data_8XKK
# 
_entry.id   8XKK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XKK         pdb_00008xkk 10.2210/pdb8xkk/pdb 
WWPDB D_1300043676 ?            ?                   
BMRB  36631        ?            10.13018/BMR36631   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        8XKK 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'Ckappa domain of mouse immunoglobulin' 
_pdbx_database_related.db_id          36631 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              kkatonmr@ims.ac.jp 
_pdbx_contact_author.name_first         Koichi 
_pdbx_contact_author.name_last          Kato 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7187-9612 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yanaka, S.'    1 ? 
'Kodama, A.'    2 ? 
'Miyanoiri, Y.' 3 ? 
'Kato, K.'      4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Int.Immunol. 
_citation.journal_id_ASTM           INIMEN 
_citation.journal_id_CSD            0759 
_citation.journal_id_ISSN           1460-2377 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            36 
_citation.language                  ? 
_citation.page_first                405 
_citation.page_last                 412 
_citation.title                     'Identification of potential C1-binding sites in the immunoglobulin CL domains.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/intimm/dxae017 
_citation.pdbx_database_id_PubMed   38564192 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yanaka, S.'     1  0000-0002-3513-5701 
primary 'Kodama, A.'     2  ?                   
primary 'Nishiguchi, S.' 3  ?                   
primary 'Fujita, R.'     4  ?                   
primary 'Shen, J.'       5  ?                   
primary 'Boonsri, P.'    6  ?                   
primary 'Sung, D.'       7  ?                   
primary 'Isono, Y.'      8  ?                   
primary 'Yagi, H.'       9  ?                   
primary 'Miyanoiri, Y.'  10 ?                   
primary 'Uchihashi, T.'  11 ?                   
primary 'Kato, K.'       12 0000-0001-7187-9612 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Immunoglobulin kappa constant' 
_entity.formula_weight             12568.637 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Ig kappa chain C region MOPC 21' 
# 
_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       
;ADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYER
HNSYTCEATHKTSTSPIVKSFNRNESENLYFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYER
HNSYTCEATHKTSTSPIVKSFNRNESENLYFQ
;
_entity_poly.pdbx_strand_id                 A 
_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   ALA n 
1 2   ASP n 
1 3   ALA n 
1 4   ALA n 
1 5   PRO n 
1 6   THR n 
1 7   VAL n 
1 8   SER n 
1 9   ILE n 
1 10  PHE n 
1 11  PRO n 
1 12  PRO n 
1 13  SER n 
1 14  SER n 
1 15  GLU n 
1 16  GLN n 
1 17  LEU n 
1 18  THR n 
1 19  SER n 
1 20  GLY n 
1 21  GLY n 
1 22  ALA n 
1 23  SER n 
1 24  VAL n 
1 25  VAL n 
1 26  CYS n 
1 27  PHE n 
1 28  LEU n 
1 29  ASN n 
1 30  ASN n 
1 31  PHE n 
1 32  TYR n 
1 33  PRO n 
1 34  LYS n 
1 35  ASP n 
1 36  ILE n 
1 37  ASN n 
1 38  VAL n 
1 39  LYS n 
1 40  TRP n 
1 41  LYS n 
1 42  ILE n 
1 43  ASP n 
1 44  GLY n 
1 45  SER n 
1 46  GLU n 
1 47  ARG n 
1 48  GLN n 
1 49  ASN n 
1 50  GLY n 
1 51  VAL n 
1 52  LEU n 
1 53  ASN n 
1 54  SER n 
1 55  TRP n 
1 56  THR n 
1 57  ASP n 
1 58  GLN n 
1 59  ASP n 
1 60  SER n 
1 61  LYS n 
1 62  ASP n 
1 63  SER n 
1 64  THR n 
1 65  TYR n 
1 66  SER n 
1 67  MET n 
1 68  SER n 
1 69  SER n 
1 70  THR n 
1 71  LEU n 
1 72  THR n 
1 73  LEU n 
1 74  THR n 
1 75  LYS n 
1 76  ASP n 
1 77  GLU n 
1 78  TYR n 
1 79  GLU n 
1 80  ARG n 
1 81  HIS n 
1 82  ASN n 
1 83  SER n 
1 84  TYR n 
1 85  THR n 
1 86  CYS n 
1 87  GLU n 
1 88  ALA n 
1 89  THR n 
1 90  HIS n 
1 91  LYS n 
1 92  THR n 
1 93  SER n 
1 94  THR n 
1 95  SER n 
1 96  PRO n 
1 97  ILE n 
1 98  VAL n 
1 99  LYS n 
1 100 SER n 
1 101 PHE n 
1 102 ASN n 
1 103 ARG n 
1 104 ASN n 
1 105 GLU n 
1 106 SER n 
1 107 GLU n 
1 108 ASN n 
1 109 LEU n 
1 110 TYR n 
1 111 PHE n 
1 112 GLN 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                   112 
_entity_src_gen.gene_src_common_name               'house mouse' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Igkc 
_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      'Mus musculus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10090 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
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   ALA 1   1   1   ALA ALA A . n 
A 1 2   ASP 2   2   2   ASP ASP A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   PRO 5   5   5   PRO PRO A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   SER 8   8   8   SER SER A . n 
A 1 9   ILE 9   9   9   ILE ILE A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  SER 13  13  13  SER SER A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  THR 18  18  18  THR THR A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  GLY 21  21  21  GLY GLY A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  CYS 26  26  26  CYS CYS A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  ASN 30  30  30  ASN ASN A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  TYR 32  32  32  TYR TYR A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  LYS 39  39  39  LYS LYS A . n 
A 1 40  TRP 40  40  40  TRP TRP A . n 
A 1 41  LYS 41  41  41  LYS LYS A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  SER 45  45  45  SER SER A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  TRP 55  55  55  TRP TRP A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ASP 62  62  62  ASP ASP A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  TYR 65  65  65  TYR TYR A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  MET 67  67  67  MET MET A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  ASN 82  82  82  ASN ASN A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  TYR 84  84  84  TYR TYR A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  CYS 86  86  86  CYS CYS A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  HIS 90  90  90  HIS HIS A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 TYR 110 110 110 TYR TYR A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 GLN 112 112 112 GLN GLN A . n 
# 
_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                   8XKK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XKK 
_struct.title                        'Ckappa domain of mouse immunoglobulin' 
_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        8XKK 
_struct_keywords.text            'STRUCTURE FROM CYANA 3.98.15, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    IGKC_MOUSE 
_struct_ref.pdbx_db_accession          P01837 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYER
HNSYTCEATHKTSTSPIVKSFNRNE
;
_struct_ref.pdbx_align_begin           2 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8XKK 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 105 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P01837 
_struct_ref_seq.db_align_beg                  2 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  106 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       105 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8XKK SER A 106 ? UNP P01837 ? ? 'expression tag' 106 1 
1 8XKK GLU A 107 ? UNP P01837 ? ? 'expression tag' 107 2 
1 8XKK ASN A 108 ? UNP P01837 ? ? 'expression tag' 108 3 
1 8XKK LEU A 109 ? UNP P01837 ? ? 'expression tag' 109 4 
1 8XKK TYR A 110 ? UNP P01837 ? ? 'expression tag' 110 5 
1 8XKK PHE A 111 ? UNP P01837 ? ? 'expression tag' 111 6 
1 8XKK GLN A 112 ? UNP P01837 ? ? 'expression tag' 112 7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_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 SER A 13 ? THR A 18 ? SER A 13 THR A 18 1 ? 6 
HELX_P HELX_P2 AA2 LYS A 75 ? ARG A 80 ? LYS A 75 ARG A 80 5 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            26 
_struct_conn.ptnr1_label_atom_id           SG 
_struct_conn.pdbx_ptnr1_label_alt_id       ? 
_struct_conn.pdbx_ptnr1_PDB_ins_code       ? 
_struct_conn.pdbx_ptnr1_standard_comp_id   ? 
_struct_conn.ptnr1_symmetry                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            86 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             26 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             86 
_struct_conn.ptnr2_symmetry                1_555 
_struct_conn.pdbx_ptnr3_label_atom_id      ? 
_struct_conn.pdbx_ptnr3_label_seq_id       ? 
_struct_conn.pdbx_ptnr3_label_comp_id      ? 
_struct_conn.pdbx_ptnr3_label_asym_id      ? 
_struct_conn.pdbx_ptnr3_label_alt_id       ? 
_struct_conn.pdbx_ptnr3_PDB_ins_code       ? 
_struct_conn.details                       ? 
_struct_conn.pdbx_dist_value               2.006 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       26 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      86 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        26 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       86 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 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 SER A 8  ? PHE A 10  ? SER A 8  PHE A 10  
AA1 2 VAL A 25 ? PHE A 27  ? VAL A 25 PHE A 27  
AA2 1 SER A 45 ? GLU A 46  ? SER A 45 GLU A 46  
AA2 2 ILE A 36 ? ILE A 42  ? ILE A 36 ILE A 42  
AA2 3 SER A 83 ? HIS A 90  ? SER A 83 HIS A 90  
AA2 4 ILE A 97 ? ASN A 102 ? ILE A 97 ASN A 102 
# 
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 PHE A 10 ? N PHE A 10 O VAL A 25 ? O VAL A 25 
AA2 1 2 O SER A 45 ? O SER A 45 N ILE A 42 ? N ILE A 42 
AA2 2 3 N LYS A 39 ? N LYS A 39 O GLU A 87 ? O GLU A 87 
AA2 3 4 N ALA A 88 ? N ALA A 88 O ILE A 97 ? O ILE A 97 
# 
_pdbx_entry_details.entry_id                   8XKK 
_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   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1  PRO A 5   ? ? -69.79  -170.39 
2   1  ASN A 30  ? ? -57.65  96.61   
3   1  TYR A 32  ? ? -44.07  179.76  
4   1  PRO A 33  ? ? -69.82  -165.77 
5   1  ASP A 35  ? ? -49.38  94.61   
6   1  ILE A 36  ? ? 179.78  144.54  
7   1  SER A 66  ? ? 178.88  100.41  
8   1  SER A 106 ? ? -67.92  -70.41  
9   1  ASN A 108 ? ? -107.65 -76.06  
10  2  PRO A 5   ? ? -69.73  -170.79 
11  2  ASN A 30  ? ? -26.78  107.17  
12  2  TYR A 32  ? ? -44.08  179.84  
13  2  PRO A 33  ? ? -69.79  -167.31 
14  2  ASP A 35  ? ? -47.20  96.83   
15  2  ILE A 36  ? ? -178.73 146.04  
16  2  THR A 56  ? ? -65.13  88.14   
17  2  SER A 66  ? ? 177.46  100.00  
18  2  GLU A 107 ? ? -49.85  103.89  
19  2  LEU A 109 ? ? -88.28  48.67   
20  3  PRO A 5   ? ? -69.73  -174.18 
21  3  ASN A 30  ? ? -22.35  105.29  
22  3  TYR A 32  ? ? -44.35  179.39  
23  3  PRO A 33  ? ? -69.67  -167.61 
24  3  ASP A 35  ? ? -47.70  96.32   
25  3  ILE A 36  ? ? -178.52 145.03  
26  3  ASN A 49  ? ? -54.54  101.13  
27  3  THR A 56  ? ? -64.48  91.05   
28  3  SER A 66  ? ? 179.05  96.36   
29  3  GLU A 107 ? ? -48.48  104.71  
30  4  PRO A 5   ? ? -69.75  -170.35 
31  4  ASN A 30  ? ? -23.50  105.64  
32  4  TYR A 32  ? ? -44.52  179.47  
33  4  PRO A 33  ? ? -69.73  -167.17 
34  4  ASP A 35  ? ? -48.06  95.39   
35  4  ILE A 36  ? ? -179.00 144.66  
36  4  THR A 56  ? ? -65.54  88.26   
37  4  SER A 66  ? ? 179.06  96.26   
38  4  GLU A 107 ? ? 35.06   79.25   
39  4  LEU A 109 ? ? -58.99  -175.35 
40  5  PRO A 5   ? ? -69.77  -169.38 
41  5  ALA A 22  ? ? -160.67 107.74  
42  5  ASN A 30  ? ? -24.13  105.43  
43  5  TYR A 32  ? ? -43.86  179.41  
44  5  PRO A 33  ? ? -69.80  -166.83 
45  5  ASP A 35  ? ? -46.93  97.17   
46  5  ILE A 36  ? ? -178.98 146.94  
47  5  THR A 56  ? ? -57.54  97.96   
48  5  SER A 66  ? ? 179.36  107.77  
49  5  SER A 106 ? ? -65.21  -70.43  
50  5  ASN A 108 ? ? -65.33  -76.02  
51  6  PRO A 5   ? ? -69.72  -170.48 
52  6  ALA A 22  ? ? -162.55 108.32  
53  6  ASN A 30  ? ? -23.18  105.04  
54  6  TYR A 32  ? ? -44.44  179.37  
55  6  PRO A 33  ? ? -69.78  -167.22 
56  6  ASP A 35  ? ? -47.92  94.96   
57  6  ILE A 36  ? ? -178.93 145.03  
58  6  ASN A 49  ? ? -51.86  102.90  
59  6  THR A 56  ? ? -63.32  91.36   
60  6  SER A 66  ? ? 179.46  97.28   
61  6  GLU A 107 ? ? -48.20  104.79  
62  6  ASN A 108 ? ? -130.48 -37.48  
63  6  LEU A 109 ? ? -91.33  43.48   
64  7  PRO A 5   ? ? -69.76  -170.18 
65  7  ALA A 22  ? ? -161.90 108.46  
66  7  ASN A 30  ? ? -23.57  105.15  
67  7  TYR A 32  ? ? -44.54  179.71  
68  7  PRO A 33  ? ? -69.75  -167.16 
69  7  ASP A 35  ? ? -47.95  95.77   
70  7  ILE A 36  ? ? -178.75 144.55  
71  7  THR A 56  ? ? -66.26  88.00   
72  7  SER A 66  ? ? 178.74  96.47   
73  7  ASN A 108 ? ? -147.82 -43.19  
74  8  PRO A 5   ? ? -69.70  -172.64 
75  8  ALA A 22  ? ? -161.96 108.10  
76  8  ASN A 30  ? ? -22.52  105.17  
77  8  TYR A 32  ? ? -44.43  179.75  
78  8  PRO A 33  ? ? -69.76  -167.36 
79  8  ASP A 35  ? ? -47.88  96.37   
80  8  ILE A 36  ? ? -178.86 145.10  
81  8  ASN A 49  ? ? -51.55  102.79  
82  8  THR A 56  ? ? -66.55  87.75   
83  8  SER A 66  ? ? 179.82  102.31  
84  8  GLU A 107 ? ? 51.32   79.32   
85  9  PRO A 5   ? ? -69.76  -167.42 
86  9  ALA A 22  ? ? -160.57 107.74  
87  9  ASN A 30  ? ? -31.14  106.17  
88  9  TYR A 32  ? ? -43.27  179.67  
89  9  PRO A 33  ? ? -69.78  -166.72 
90  9  ASP A 35  ? ? -46.73  96.78   
91  9  ILE A 36  ? ? -178.96 145.50  
92  9  THR A 56  ? ? -58.44  95.71   
93  9  SER A 66  ? ? -179.49 105.44  
94  9  GLU A 107 ? ? 34.98   79.08   
95  9  LEU A 109 ? ? -92.95  39.91   
96  10 PRO A 5   ? ? -69.72  -172.50 
97  10 ALA A 22  ? ? -162.38 107.99  
98  10 ASN A 30  ? ? -22.49  106.11  
99  10 TYR A 32  ? ? -44.36  179.64  
100 10 PRO A 33  ? ? -69.77  -167.18 
101 10 ASP A 35  ? ? -47.64  96.63   
102 10 ILE A 36  ? ? -178.84 145.61  
103 10 THR A 56  ? ? -67.90  86.43   
104 10 GLN A 58  ? ? 41.48   83.76   
105 10 SER A 66  ? ? 177.88  94.29   
106 10 LEU A 109 ? ? -67.23  -175.61 
107 11 PRO A 5   ? ? -69.73  -174.14 
108 11 ALA A 22  ? ? -162.81 107.92  
109 11 ASN A 30  ? ? -23.29  104.87  
110 11 TYR A 32  ? ? -43.38  179.08  
111 11 PRO A 33  ? ? -69.78  -164.94 
112 11 ASP A 35  ? ? -37.58  101.20  
113 11 THR A 56  ? ? -47.94  98.85   
114 11 SER A 66  ? ? 179.60  125.39  
115 11 GLU A 107 ? ? -48.84  104.32  
116 11 LEU A 109 ? ? -94.64  30.91   
117 11 PHE A 111 ? ? -57.96  107.83  
118 12 PRO A 5   ? ? -69.80  -168.62 
119 12 ALA A 22  ? ? -162.30 108.09  
120 12 ASN A 30  ? ? -27.19  106.19  
121 12 TYR A 32  ? ? -43.99  179.90  
122 12 PRO A 33  ? ? -69.80  -167.18 
123 12 ASP A 35  ? ? -47.64  96.19   
124 12 ILE A 36  ? ? -178.87 145.96  
125 12 THR A 56  ? ? -59.45  96.17   
126 12 SER A 66  ? ? 178.75  101.22  
127 12 GLU A 107 ? ? -49.10  104.28  
128 12 LEU A 109 ? ? -93.54  32.44   
129 13 PRO A 5   ? ? -69.80  -168.16 
130 13 ALA A 22  ? ? -162.34 108.20  
131 13 ASN A 30  ? ? -24.61  104.17  
132 13 TYR A 32  ? ? -44.27  179.73  
133 13 PRO A 33  ? ? -69.79  -167.06 
134 13 ASP A 35  ? ? -47.89  95.97   
135 13 ILE A 36  ? ? -178.67 144.92  
136 13 ASN A 49  ? ? -51.60  103.32  
137 13 THR A 56  ? ? -66.40  87.98   
138 13 SER A 66  ? ? 178.30  109.36  
139 13 GLU A 107 ? ? -48.52  104.50  
140 13 LEU A 109 ? ? -94.43  31.90   
141 14 PRO A 5   ? ? -69.77  -171.28 
142 14 ALA A 22  ? ? -160.72 107.98  
143 14 ASN A 30  ? ? -23.04  104.72  
144 14 TYR A 32  ? ? -44.20  178.93  
145 14 PRO A 33  ? ? -69.84  -166.58 
146 14 ASP A 35  ? ? -49.15  94.02   
147 14 ILE A 36  ? ? 179.81  143.22  
148 14 THR A 56  ? ? -62.59  94.05   
149 14 SER A 66  ? ? 179.19  95.34   
150 14 GLU A 107 ? ? 35.16   79.15   
151 14 TYR A 110 ? ? -55.13  175.06  
152 15 PRO A 5   ? ? -69.80  -169.93 
153 15 ASN A 30  ? ? -27.93  107.36  
154 15 TYR A 32  ? ? -43.58  179.85  
155 15 PRO A 33  ? ? -69.70  -166.86 
156 15 ASP A 35  ? ? -46.75  96.93   
157 15 ILE A 36  ? ? -178.79 146.36  
158 15 THR A 56  ? ? -69.63  87.93   
159 15 SER A 66  ? ? 177.00  111.06  
160 15 GLU A 107 ? ? -52.21  103.02  
161 15 TYR A 110 ? ? -55.35  176.72  
162 16 PRO A 5   ? ? -69.80  -169.61 
163 16 ALA A 22  ? ? -161.08 108.35  
164 16 ASN A 30  ? ? -25.52  106.09  
165 16 TYR A 32  ? ? -44.28  179.70  
166 16 PRO A 33  ? ? -69.71  -167.64 
167 16 ASP A 35  ? ? -48.00  95.49   
168 16 ILE A 36  ? ? -178.91 144.57  
169 16 THR A 56  ? ? -66.61  88.57   
170 16 SER A 66  ? ? 178.87  103.20  
171 16 GLU A 107 ? ? 51.59   78.76   
172 16 LEU A 109 ? ? -60.01  -171.94 
173 17 PRO A 5   ? ? -69.78  -169.98 
174 17 ALA A 22  ? ? -162.19 108.31  
175 17 ASN A 30  ? ? -23.21  104.88  
176 17 TYR A 32  ? ? -43.88  179.30  
177 17 PRO A 33  ? ? -69.68  -167.01 
178 17 ASP A 35  ? ? -47.05  97.21   
179 17 ILE A 36  ? ? -179.16 146.85  
180 17 ASN A 49  ? ? -51.71  103.25  
181 17 THR A 56  ? ? -60.43  95.86   
182 17 SER A 66  ? ? 179.06  108.38  
183 17 TYR A 110 ? ? -57.68  179.64  
184 18 PRO A 5   ? ? -69.73  -172.38 
185 18 ALA A 22  ? ? -161.63 108.71  
186 18 ASN A 30  ? ? -25.08  105.84  
187 18 TYR A 32  ? ? -44.79  -179.96 
188 18 PRO A 33  ? ? -69.83  -166.91 
189 18 ASP A 35  ? ? -47.30  96.67   
190 18 ILE A 36  ? ? -178.62 145.19  
191 18 GLN A 48  ? ? -52.44  170.27  
192 18 THR A 56  ? ? -68.64  83.76   
193 18 SER A 66  ? ? -175.67 101.43  
194 18 TYR A 110 ? ? -54.87  178.15  
195 19 PRO A 5   ? ? -69.73  -170.49 
196 19 ALA A 22  ? ? -162.32 108.03  
197 19 ASN A 30  ? ? -23.25  105.74  
198 19 TYR A 32  ? ? -44.67  179.90  
199 19 PRO A 33  ? ? -69.77  -166.98 
200 19 ASP A 35  ? ? -47.44  96.27   
201 19 ILE A 36  ? ? -178.76 144.92  
202 19 ASN A 49  ? ? -60.15  96.90   
203 19 THR A 56  ? ? -65.73  87.00   
204 19 SER A 66  ? ? 178.68  103.75  
205 19 GLU A 107 ? ? 34.63   77.91   
206 19 TYR A 110 ? ? -56.78  179.57  
207 20 PRO A 5   ? ? -69.72  -171.31 
208 20 ASN A 30  ? ? -60.01  92.53   
209 20 TYR A 32  ? ? -43.64  -179.87 
210 20 PRO A 33  ? ? -69.78  -165.56 
211 20 ASP A 35  ? ? -46.24  96.10   
212 20 ILE A 36  ? ? -179.07 146.05  
213 20 THR A 56  ? ? -49.98  103.66  
214 20 SER A 66  ? ? 178.76  95.74   
215 20 GLU A 107 ? ? -50.04  108.95  
216 20 ASN A 108 ? ? -145.92 35.64   
217 20 PHE A 111 ? ? -98.96  40.69   
# 
_pdbx_nmr_ensemble.entry_id                                      8XKK 
_pdbx_nmr_ensemble.conformers_calculated_total_number            40 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the least restraint violations' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             8XKK 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'closest to the average' 
# 
loop_
_pdbx_nmr_sample_details.solution_id 
_pdbx_nmr_sample_details.contents 
_pdbx_nmr_sample_details.solvent_system 
_pdbx_nmr_sample_details.label 
_pdbx_nmr_sample_details.type 
_pdbx_nmr_sample_details.details 
1 '1.6 mM [U-13C; U-15N] Ckappa domain of mouse immunoglobulin, 5 mM NaPi, 50 mM sodium chloride, 95% H2O/5% D2O' '95% H2O/5% D2O' 
'13C, 15N' solution ? 
3 '1.6 mM [U-13C; U-15N] Ckappa domain of mouse immunoglobulin, 95% H2O/5% D2O'                                   '95% H2O/5% D2O' 
'13C, 15N' solution ? 
2 '1.6 mM [U-13C; U-15N] Ckappa domain of mouse immunoglobulin, 95% H2O/5% D2O'                                   '95% H2O/5% D2O' 
'13C, 15N' solution ? 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 'Ckappa domain of mouse immunoglobulin' 1.6 ? mM '[U-13C; U-15N]' 
1 NaPi                                    5   ? mM none             
1 'sodium chloride'                       50  ? mM none             
3 'Ckappa domain of mouse immunoglobulin' 1.6 ? mM '[U-13C; U-15N]' 
2 'Ckappa domain of mouse immunoglobulin' 1.6 ? mM '[U-13C; U-15N]' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         Pa 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     6.0 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         'Not defined' 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   'Not defined' 
_pdbx_nmr_exptl_sample_conditions.label                  condition_1 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1  1 1 '2D 1H-15N HSQC'  1 isotropic 
2  1 1 '3D C(CO)NH'      1 isotropic 
3  1 1 '3D CBCA(CO)NH'   1 isotropic 
4  1 1 '3D HNCACB'       1 isotropic 
5  1 1 '3D HCACO'        1 isotropic 
6  1 1 '3D HNCO'         1 isotropic 
7  1 1 '3D HN(CO)CA'     1 isotropic 
8  1 1 '3D HNCA'         1 isotropic 
9  1 1 '3D HBHA(CO)NH'   1 isotropic 
10 1 1 '3D CCH-TOCSY'    1 isotropic 
11 1 1 '3D 1H-15N NOESY' 1 isotropic 
12 1 1 '3D 1H-13C NOESY' 1 isotropic 
13 1 1 '3D 1H-15N TOCSY' 1 isotropic 
# 
_pdbx_nmr_refine.entry_id           8XKK 
_pdbx_nmr_refine.method             'distance geometry' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   2 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 refinement                  ARTINA ? 'Klukowski, P., Riek, R. and Guntert, P.' 
2 'structure calculation'     ARTINA ? 'Klukowski, P., Riek, R. and Guntert, P.' 
3 'chemical shift assignment' ARTINA ? 'Klukowski, P., Riek, R. and Guntert, P.' 
4 'peak picking'              ARTINA ? 'Klukowski, P., Riek, R. and Guntert, P.' 
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Education, Culture, Sports, Science and Technology (Japan)' Japan JP22H02755         1 
'Japan Agency for Medical Research and Development (AMED)'               Japan JP21ae0121020h0001 2 
'Japan Agency for Medical Research and Development (AMED)'               Japan JP21ae0121013h0301 3 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE NEO' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    800 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    8XKK 
_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    . ALA A 1 1   ? 1.329   0.000   0.000   1.00 0.00  ? 1   ALA A N    1  
ATOM 2     C CA   . ALA A 1 1   ? 2.093   -0.001  -1.241  1.00 71.14 ? 1   ALA A CA   1  
ATOM 3     C C    . ALA A 1 1   ? 1.617   -1.107  -2.178  1.00 2.33  ? 1   ALA A C    1  
ATOM 4     O O    . ALA A 1 1   ? 1.237   -2.190  -1.732  1.00 53.52 ? 1   ALA A O    1  
ATOM 5     C CB   . ALA A 1 1   ? 3.577   -0.158  -0.947  1.00 65.24 ? 1   ALA A CB   1  
ATOM 6     H H1   . ALA A 1 1   ? 1.807   -0.001  0.855   1.00 11.33 ? 1   ALA A H1   1  
ATOM 7     H HA   . ALA A 1 1   ? 1.946   0.954   -1.725  1.00 12.23 ? 1   ALA A HA   1  
ATOM 8     H HB1  . ALA A 1 1   ? 3.925   0.694   -0.382  1.00 53.13 ? 1   ALA A HB1  1  
ATOM 9     H HB2  . ALA A 1 1   ? 3.738   -1.059  -0.374  1.00 74.54 ? 1   ALA A HB2  1  
ATOM 10    H HB3  . ALA A 1 1   ? 4.124   -0.221  -1.877  1.00 11.31 ? 1   ALA A HB3  1  
ATOM 11    N N    . ASP A 1 2   ? 1.641   -0.827  -3.476  1.00 53.31 ? 2   ASP A N    1  
ATOM 12    C CA   . ASP A 1 2   ? 1.212   -1.798  -4.476  1.00 30.13 ? 2   ASP A CA   1  
ATOM 13    C C    . ASP A 1 2   ? 2.033   -3.080  -4.375  1.00 41.21 ? 2   ASP A C    1  
ATOM 14    O O    . ASP A 1 2   ? 3.247   -3.068  -4.578  1.00 31.44 ? 2   ASP A O    1  
ATOM 15    C CB   . ASP A 1 2   ? 1.338   -1.206  -5.880  1.00 52.12 ? 2   ASP A CB   1  
ATOM 16    C CG   . ASP A 1 2   ? 2.644   -0.463  -6.080  1.00 62.25 ? 2   ASP A CG   1  
ATOM 17    O OD1  . ASP A 1 2   ? 2.767   0.670   -5.570  1.00 41.10 ? 2   ASP A OD1  1  
ATOM 18    O OD2  . ASP A 1 2   ? 3.544   -1.016  -6.747  1.00 1.41  ? 2   ASP A OD2  1  
ATOM 19    H H    . ASP A 1 2   ? 1.955   0.054   -3.769  1.00 53.54 ? 2   ASP A H    1  
ATOM 20    H HA   . ASP A 1 2   ? 0.176   -2.034  -4.286  1.00 13.20 ? 2   ASP A HA   1  
ATOM 21    H HB2  . ASP A 1 2   ? 1.284   -2.004  -6.607  1.00 2.14  ? 2   ASP A HB2  1  
ATOM 22    H HB3  . ASP A 1 2   ? 0.523   -0.517  -6.048  1.00 1.14  ? 2   ASP A HB3  1  
ATOM 23    N N    . ALA A 1 3   ? 1.362   -4.183  -4.060  1.00 5.01  ? 3   ALA A N    1  
ATOM 24    C CA   . ALA A 1 3   ? 2.030   -5.473  -3.933  1.00 52.33 ? 3   ALA A CA   1  
ATOM 25    C C    . ALA A 1 3   ? 1.075   -6.618  -4.251  1.00 33.45 ? 3   ALA A C    1  
ATOM 26    O O    . ALA A 1 3   ? -0.083  -6.607  -3.834  1.00 20.45 ? 3   ALA A O    1  
ATOM 27    C CB   . ALA A 1 3   ? 2.605   -5.634  -2.534  1.00 33.31 ? 3   ALA A CB   1  
ATOM 28    H H    . ALA A 1 3   ? 0.396   -4.128  -3.910  1.00 73.34 ? 3   ALA A H    1  
ATOM 29    H HA   . ALA A 1 3   ? 2.849   -5.495  -4.637  1.00 63.14 ? 3   ALA A HA   1  
ATOM 30    H HB1  . ALA A 1 3   ? 3.365   -4.885  -2.368  1.00 74.11 ? 3   ALA A HB1  1  
ATOM 31    H HB2  . ALA A 1 3   ? 1.817   -5.515  -1.805  1.00 73.30 ? 3   ALA A HB2  1  
ATOM 32    H HB3  . ALA A 1 3   ? 3.041   -6.617  -2.435  1.00 72.53 ? 3   ALA A HB3  1  
ATOM 33    N N    . ALA A 1 4   ? 1.568   -7.605  -4.992  1.00 34.55 ? 4   ALA A N    1  
ATOM 34    C CA   . ALA A 1 4   ? 0.758   -8.759  -5.363  1.00 70.13 ? 4   ALA A CA   1  
ATOM 35    C C    . ALA A 1 4   ? 1.054   -9.952  -4.460  1.00 50.42 ? 4   ALA A C    1  
ATOM 36    O O    . ALA A 1 4   ? 2.199   -10.211 -4.089  1.00 12.54 ? 4   ALA A O    1  
ATOM 37    C CB   . ALA A 1 4   ? 0.999   -9.125  -6.820  1.00 71.43 ? 4   ALA A CB   1  
ATOM 38    H H    . ALA A 1 4   ? 2.498   -7.557  -5.294  1.00 22.20 ? 4   ALA A H    1  
ATOM 39    H HA   . ALA A 1 4   ? -0.282  -8.486  -5.253  1.00 61.55 ? 4   ALA A HA   1  
ATOM 40    H HB1  . ALA A 1 4   ? 1.274   -8.240  -7.373  1.00 41.45 ? 4   ALA A HB1  1  
ATOM 41    H HB2  . ALA A 1 4   ? 1.797   -9.851  -6.882  1.00 54.30 ? 4   ALA A HB2  1  
ATOM 42    H HB3  . ALA A 1 4   ? 0.097   -9.546  -7.240  1.00 12.13 ? 4   ALA A HB3  1  
ATOM 43    N N    . PRO A 1 5   ? -0.001  -10.696 -4.097  1.00 0.02  ? 5   PRO A N    1  
ATOM 44    C CA   . PRO A 1 5   ? 0.121   -11.873 -3.232  1.00 62.41 ? 5   PRO A CA   1  
ATOM 45    C C    . PRO A 1 5   ? 0.824   -13.034 -3.929  1.00 10.44 ? 5   PRO A C    1  
ATOM 46    O O    . PRO A 1 5   ? 1.374   -12.876 -5.019  1.00 72.22 ? 5   PRO A O    1  
ATOM 47    C CB   . PRO A 1 5   ? -1.333  -12.238 -2.922  1.00 2.35  ? 5   PRO A CB   1  
ATOM 48    C CG   . PRO A 1 5   ? -2.113  -11.693 -4.068  1.00 20.12 ? 5   PRO A CG   1  
ATOM 49    C CD   . PRO A 1 5   ? -1.394  -10.446 -4.502  1.00 53.25 ? 5   PRO A CD   1  
ATOM 50    H HA   . PRO A 1 5   ? 0.639   -11.639 -2.314  1.00 24.13 ? 5   PRO A HA   1  
ATOM 51    H HB2  . PRO A 1 5   ? -1.430  -13.312 -2.851  1.00 71.01 ? 5   PRO A HB2  1  
ATOM 52    H HB3  . PRO A 1 5   ? -1.631  -11.782 -1.989  1.00 43.14 ? 5   PRO A HB3  1  
ATOM 53    H HG2  . PRO A 1 5   ? -2.135  -12.413 -4.872  1.00 11.41 ? 5   PRO A HG2  1  
ATOM 54    H HG3  . PRO A 1 5   ? -3.117  -11.455 -3.748  1.00 4.41  ? 5   PRO A HG3  1  
ATOM 55    H HD2  . PRO A 1 5   ? -1.468  -10.321 -5.573  1.00 21.33 ? 5   PRO A HD2  1  
ATOM 56    H HD3  . PRO A 1 5   ? -1.795  -9.582  -3.992  1.00 24.31 ? 5   PRO A HD3  1  
ATOM 57    N N    . THR A 1 6   ? 0.802   -14.201 -3.292  1.00 45.30 ? 6   THR A N    1  
ATOM 58    C CA   . THR A 1 6   ? 1.438   -15.387 -3.850  1.00 61.51 ? 6   THR A CA   1  
ATOM 59    C C    . THR A 1 6   ? 0.399   -16.415 -4.284  1.00 41.03 ? 6   THR A C    1  
ATOM 60    O O    . THR A 1 6   ? -0.798  -16.235 -4.061  1.00 51.41 ? 6   THR A O    1  
ATOM 61    C CB   . THR A 1 6   ? 2.397   -16.040 -2.837  1.00 31.43 ? 6   THR A CB   1  
ATOM 62    O OG1  . THR A 1 6   ? 3.178   -17.052 -3.483  1.00 34.25 ? 6   THR A OG1  1  
ATOM 63    C CG2  . THR A 1 6   ? 1.625   -16.652 -1.677  1.00 54.43 ? 6   THR A CG2  1  
ATOM 64    H H    . THR A 1 6   ? 0.348   -14.263 -2.426  1.00 24.11 ? 6   THR A H    1  
ATOM 65    H HA   . THR A 1 6   ? 2.012   -15.084 -4.713  1.00 45.42 ? 6   THR A HA   1  
ATOM 66    H HB   . THR A 1 6   ? 3.058   -15.279 -2.448  1.00 23.31 ? 6   THR A HB   1  
ATOM 67    H HG1  . THR A 1 6   ? 4.018   -16.679 -3.761  1.00 32.42 ? 6   THR A HG1  1  
ATOM 68    H HG21 . THR A 1 6   ? 1.557   -17.721 -1.814  1.00 13.22 ? 6   THR A HG21 1  
ATOM 69    H HG22 . THR A 1 6   ? 2.138   -16.439 -0.751  1.00 14.30 ? 6   THR A HG22 1  
ATOM 70    H HG23 . THR A 1 6   ? 0.631   -16.229 -1.644  1.00 22.11 ? 6   THR A HG23 1  
ATOM 71    N N    . VAL A 1 7   ? 0.864   -17.494 -4.905  1.00 64.23 ? 7   VAL A N    1  
ATOM 72    C CA   . VAL A 1 7   ? -0.025  -18.552 -5.369  1.00 71.24 ? 7   VAL A CA   1  
ATOM 73    C C    . VAL A 1 7   ? 0.130   -19.811 -4.524  1.00 25.21 ? 7   VAL A C    1  
ATOM 74    O O    . VAL A 1 7   ? 1.044   -20.608 -4.740  1.00 53.23 ? 7   VAL A O    1  
ATOM 75    C CB   . VAL A 1 7   ? 0.241   -18.902 -6.846  1.00 24.25 ? 7   VAL A CB   1  
ATOM 76    C CG1  . VAL A 1 7   ? -0.439  -17.898 -7.764  1.00 30.43 ? 7   VAL A CG1  1  
ATOM 77    C CG2  . VAL A 1 7   ? 1.737   -18.958 -7.118  1.00 0.21  ? 7   VAL A CG2  1  
ATOM 78    H H    . VAL A 1 7   ? 1.829   -17.581 -5.054  1.00 60.33 ? 7   VAL A H    1  
ATOM 79    H HA   . VAL A 1 7   ? -1.041  -18.196 -5.284  1.00 13.34 ? 7   VAL A HA   1  
ATOM 80    H HB   . VAL A 1 7   ? -0.176  -19.878 -7.044  1.00 62.50 ? 7   VAL A HB   1  
ATOM 81    H HG11 . VAL A 1 7   ? -0.500  -18.307 -8.761  1.00 74.14 ? 7   VAL A HG11 1  
ATOM 82    H HG12 . VAL A 1 7   ? -1.434  -17.692 -7.397  1.00 62.13 ? 7   VAL A HG12 1  
ATOM 83    H HG13 . VAL A 1 7   ? 0.134   -16.983 -7.784  1.00 60.13 ? 7   VAL A HG13 1  
ATOM 84    H HG21 . VAL A 1 7   ? 2.191   -19.703 -6.482  1.00 23.21 ? 7   VAL A HG21 1  
ATOM 85    H HG22 . VAL A 1 7   ? 1.905   -19.217 -8.153  1.00 1.32  ? 7   VAL A HG22 1  
ATOM 86    H HG23 . VAL A 1 7   ? 2.177   -17.993 -6.912  1.00 55.11 ? 7   VAL A HG23 1  
ATOM 87    N N    . SER A 1 8   ? -0.768  -19.985 -3.560  1.00 0.31  ? 8   SER A N    1  
ATOM 88    C CA   . SER A 1 8   ? -0.729  -21.146 -2.679  1.00 0.14  ? 8   SER A CA   1  
ATOM 89    C C    . SER A 1 8   ? -2.096  -21.818 -2.605  1.00 75.32 ? 8   SER A C    1  
ATOM 90    O O    . SER A 1 8   ? -3.129  -21.171 -2.782  1.00 42.21 ? 8   SER A O    1  
ATOM 91    C CB   . SER A 1 8   ? -0.275  -20.734 -1.277  1.00 43.20 ? 8   SER A CB   1  
ATOM 92    O OG   . SER A 1 8   ? 0.744   -21.594 -0.798  1.00 21.14 ? 8   SER A OG   1  
ATOM 93    H H    . SER A 1 8   ? -1.472  -19.314 -3.437  1.00 74.20 ? 8   SER A H    1  
ATOM 94    H HA   . SER A 1 8   ? -0.017  -21.848 -3.087  1.00 11.14 ? 8   SER A HA   1  
ATOM 95    H HB2  . SER A 1 8   ? 0.108   -19.725 -1.307  1.00 54.14 ? 8   SER A HB2  1  
ATOM 96    H HB3  . SER A 1 8   ? -1.116  -20.780 -0.601  1.00 13.21 ? 8   SER A HB3  1  
ATOM 97    H HG   . SER A 1 8   ? 0.448   -22.505 -0.858  1.00 25.51 ? 8   SER A HG   1  
ATOM 98    N N    . ILE A 1 9   ? -2.095  -23.121 -2.343  1.00 42.12 ? 9   ILE A N    1  
ATOM 99    C CA   . ILE A 1 9   ? -3.334  -23.881 -2.245  1.00 34.40 ? 9   ILE A CA   1  
ATOM 100   C C    . ILE A 1 9   ? -3.217  -24.993 -1.207  1.00 41.43 ? 9   ILE A C    1  
ATOM 101   O O    . ILE A 1 9   ? -2.299  -25.812 -1.260  1.00 40.51 ? 9   ILE A O    1  
ATOM 102   C CB   . ILE A 1 9   ? -3.725  -24.500 -3.601  1.00 4.54  ? 9   ILE A CB   1  
ATOM 103   C CG1  . ILE A 1 9   ? -4.981  -25.360 -3.451  1.00 24.44 ? 9   ILE A CG1  1  
ATOM 104   C CG2  . ILE A 1 9   ? -2.574  -25.324 -4.157  1.00 61.44 ? 9   ILE A CG2  1  
ATOM 105   C CD1  . ILE A 1 9   ? -5.924  -25.263 -4.629  1.00 13.43 ? 9   ILE A CD1  1  
ATOM 106   H H    . ILE A 1 9   ? -1.240  -23.581 -2.212  1.00 60.21 ? 9   ILE A H    1  
ATOM 107   H HA   . ILE A 1 9   ? -4.119  -23.202 -1.942  1.00 64.44 ? 9   ILE A HA   1  
ATOM 108   H HB   . ILE A 1 9   ? -3.928  -23.696 -4.292  1.00 63.31 ? 9   ILE A HB   1  
ATOM 109   H HG12 . ILE A 1 9   ? -4.691  -26.394 -3.344  1.00 3.45  ? 9   ILE A HG12 1  
ATOM 110   H HG13 . ILE A 1 9   ? -5.518  -25.048 -2.567  1.00 33.21 ? 9   ILE A HG13 1  
ATOM 111   H HG21 . ILE A 1 9   ? -2.871  -26.361 -4.218  1.00 64.14 ? 9   ILE A HG21 1  
ATOM 112   H HG22 . ILE A 1 9   ? -2.317  -24.965 -5.143  1.00 12.21 ? 9   ILE A HG22 1  
ATOM 113   H HG23 . ILE A 1 9   ? -1.717  -25.233 -3.506  1.00 52.33 ? 9   ILE A HG23 1  
ATOM 114   H HD11 . ILE A 1 9   ? -5.581  -24.491 -5.302  1.00 62.41 ? 9   ILE A HD11 1  
ATOM 115   H HD12 . ILE A 1 9   ? -5.950  -26.209 -5.149  1.00 14.14 ? 9   ILE A HD12 1  
ATOM 116   H HD13 . ILE A 1 9   ? -6.916  -25.018 -4.277  1.00 4.14  ? 9   ILE A HD13 1  
ATOM 117   N N    . PHE A 1 10  ? -4.153  -25.016 -0.265  1.00 35.12 ? 10  PHE A N    1  
ATOM 118   C CA   . PHE A 1 10  ? -4.156  -26.028 0.785   1.00 10.35 ? 10  PHE A CA   1  
ATOM 119   C C    . PHE A 1 10  ? -5.570  -26.539 1.045   1.00 52.31 ? 10  PHE A C    1  
ATOM 120   O O    . PHE A 1 10  ? -6.372  -25.902 1.729   1.00 62.10 ? 10  PHE A O    1  
ATOM 121   C CB   . PHE A 1 10  ? -3.564  -25.456 2.075   1.00 4.21  ? 10  PHE A CB   1  
ATOM 122   C CG   . PHE A 1 10  ? -2.233  -24.787 1.879   1.00 70.43 ? 10  PHE A CG   1  
ATOM 123   C CD1  . PHE A 1 10  ? -2.070  -23.441 2.164   1.00 72.41 ? 10  PHE A CD1  1  
ATOM 124   C CD2  . PHE A 1 10  ? -1.145  -25.505 1.408   1.00 31.13 ? 10  PHE A CD2  1  
ATOM 125   C CE1  . PHE A 1 10  ? -0.847  -22.823 1.985   1.00 61.24 ? 10  PHE A CE1  1  
ATOM 126   C CE2  . PHE A 1 10  ? 0.081   -24.893 1.228   1.00 55.55 ? 10  PHE A CE2  1  
ATOM 127   C CZ   . PHE A 1 10  ? 0.230   -23.550 1.515   1.00 55.32 ? 10  PHE A CZ   1  
ATOM 128   H H    . PHE A 1 10  ? -4.860  -24.336 -0.276  1.00 23.12 ? 10  PHE A H    1  
ATOM 129   H HA   . PHE A 1 10  ? -3.544  -26.851 0.452   1.00 22.55 ? 10  PHE A HA   1  
ATOM 130   H HB2  . PHE A 1 10  ? -4.245  -24.724 2.482   1.00 20.03 ? 10  PHE A HB2  1  
ATOM 131   H HB3  . PHE A 1 10  ? -3.433  -26.256 2.788   1.00 3.20  ? 10  PHE A HB3  1  
ATOM 132   H HD1  . PHE A 1 10  ? -2.912  -22.872 2.531   1.00 13.34 ? 10  PHE A HD1  1  
ATOM 133   H HD2  . PHE A 1 10  ? -1.260  -26.555 1.182   1.00 12.01 ? 10  PHE A HD2  1  
ATOM 134   H HE1  . PHE A 1 10  ? -0.734  -21.773 2.210   1.00 32.23 ? 10  PHE A HE1  1  
ATOM 135   H HE2  . PHE A 1 10  ? 0.921   -25.463 0.860   1.00 54.32 ? 10  PHE A HE2  1  
ATOM 136   H HZ   . PHE A 1 10  ? 1.186   -23.069 1.375   1.00 61.03 ? 10  PHE A HZ   1  
ATOM 137   N N    . PRO A 1 11  ? -5.885  -27.716 0.485   1.00 32.33 ? 11  PRO A N    1  
ATOM 138   C CA   . PRO A 1 11  ? -7.203  -28.340 0.641   1.00 3.34  ? 11  PRO A CA   1  
ATOM 139   C C    . PRO A 1 11  ? -7.443  -28.839 2.062   1.00 61.41 ? 11  PRO A C    1  
ATOM 140   O O    . PRO A 1 11  ? -6.541  -28.860 2.899   1.00 3.03  ? 11  PRO A O    1  
ATOM 141   C CB   . PRO A 1 11  ? -7.157  -29.515 -0.338  1.00 53.04 ? 11  PRO A CB   1  
ATOM 142   C CG   . PRO A 1 11  ? -5.709  -29.838 -0.476  1.00 15.21 ? 11  PRO A CG   1  
ATOM 143   C CD   . PRO A 1 11  ? -4.979  -28.530 -0.343  1.00 32.15 ? 11  PRO A CD   1  
ATOM 144   H HA   . PRO A 1 11  ? -7.997  -27.664 0.359   1.00 31.34 ? 11  PRO A HA   1  
ATOM 145   H HB2  . PRO A 1 11  ? -7.712  -30.348 0.069   1.00 22.55 ? 11  PRO A HB2  1  
ATOM 146   H HB3  . PRO A 1 11  ? -7.587  -29.218 -1.283  1.00 43.52 ? 11  PRO A HB3  1  
ATOM 147   H HG2  . PRO A 1 11  ? -5.409  -30.517 0.307   1.00 4.11  ? 11  PRO A HG2  1  
ATOM 148   H HG3  . PRO A 1 11  ? -5.522  -30.274 -1.446  1.00 24.22 ? 11  PRO A HG3  1  
ATOM 149   H HD2  . PRO A 1 11  ? -4.031  -28.676 0.153   1.00 21.31 ? 11  PRO A HD2  1  
ATOM 150   H HD3  . PRO A 1 11  ? -4.834  -28.078 -1.313  1.00 32.13 ? 11  PRO A HD3  1  
ATOM 151   N N    . PRO A 1 12  ? -8.688  -29.253 2.342   1.00 2.20  ? 12  PRO A N    1  
ATOM 152   C CA   . PRO A 1 12  ? -9.075  -29.761 3.661   1.00 31.03 ? 12  PRO A CA   1  
ATOM 153   C C    . PRO A 1 12  ? -8.451  -31.118 3.966   1.00 64.42 ? 12  PRO A C    1  
ATOM 154   O O    . PRO A 1 12  ? -8.586  -32.063 3.188   1.00 1.01  ? 12  PRO A O    1  
ATOM 155   C CB   . PRO A 1 12  ? -10.598 -29.883 3.562   1.00 64.15 ? 12  PRO A CB   1  
ATOM 156   C CG   . PRO A 1 12  ? -10.869 -30.053 2.107   1.00 75.03 ? 12  PRO A CG   1  
ATOM 157   C CD   . PRO A 1 12  ? -9.813  -29.256 1.392   1.00 31.32 ? 12  PRO A CD   1  
ATOM 158   H HA   . PRO A 1 12  ? -8.819  -29.064 4.446   1.00 62.12 ? 12  PRO A HA   1  
ATOM 159   H HB2  . PRO A 1 12  ? -10.930 -30.741 4.129   1.00 15.44 ? 12  PRO A HB2  1  
ATOM 160   H HB3  . PRO A 1 12  ? -11.060 -28.987 3.947   1.00 33.23 ? 12  PRO A HB3  1  
ATOM 161   H HG2  . PRO A 1 12  ? -10.798 -31.096 1.839   1.00 24.20 ? 12  PRO A HG2  1  
ATOM 162   H HG3  . PRO A 1 12  ? -11.851 -29.670 1.870   1.00 72.21 ? 12  PRO A HG3  1  
ATOM 163   H HD2  . PRO A 1 12  ? -9.536  -29.741 0.468   1.00 41.23 ? 12  PRO A HD2  1  
ATOM 164   H HD3  . PRO A 1 12  ? -10.161 -28.251 1.204   1.00 31.32 ? 12  PRO A HD3  1  
ATOM 165   N N    . SER A 1 13  ? -7.767  -31.209 5.102   1.00 11.21 ? 13  SER A N    1  
ATOM 166   C CA   . SER A 1 13  ? -7.119  -32.450 5.508   1.00 62.54 ? 13  SER A CA   1  
ATOM 167   C C    . SER A 1 13  ? -8.043  -33.282 6.392   1.00 70.33 ? 13  SER A C    1  
ATOM 168   O O    . SER A 1 13  ? -9.158  -32.867 6.707   1.00 1.33  ? 13  SER A O    1  
ATOM 169   C CB   . SER A 1 13  ? -5.816  -32.151 6.252   1.00 70.03 ? 13  SER A CB   1  
ATOM 170   O OG   . SER A 1 13  ? -5.002  -31.256 5.514   1.00 1.34  ? 13  SER A OG   1  
ATOM 171   H H    . SER A 1 13  ? -7.695  -30.420 5.680   1.00 30.43 ? 13  SER A H    1  
ATOM 172   H HA   . SER A 1 13  ? -6.892  -33.013 4.614   1.00 31.12 ? 13  SER A HA   1  
ATOM 173   H HB2  . SER A 1 13  ? -6.045  -31.706 7.208   1.00 23.10 ? 13  SER A HB2  1  
ATOM 174   H HB3  . SER A 1 13  ? -5.272  -33.072 6.404   1.00 62.02 ? 13  SER A HB3  1  
ATOM 175   H HG   . SER A 1 13  ? -4.646  -31.706 4.745   1.00 3.00  ? 13  SER A HG   1  
ATOM 176   N N    . SER A 1 14  ? -7.571  -34.460 6.788   1.00 42.12 ? 14  SER A N    1  
ATOM 177   C CA   . SER A 1 14  ? -8.355  -35.353 7.632   1.00 31.23 ? 14  SER A CA   1  
ATOM 178   C C    . SER A 1 14  ? -8.476  -34.796 9.047   1.00 12.24 ? 14  SER A C    1  
ATOM 179   O O    . SER A 1 14  ? -9.398  -35.142 9.785   1.00 73.01 ? 14  SER A O    1  
ATOM 180   C CB   . SER A 1 14  ? -7.717  -36.743 7.672   1.00 3.13  ? 14  SER A CB   1  
ATOM 181   O OG   . SER A 1 14  ? -7.191  -37.099 6.406   1.00 64.14 ? 14  SER A OG   1  
ATOM 182   H H    . SER A 1 14  ? -6.674  -34.735 6.503   1.00 72.32 ? 14  SER A H    1  
ATOM 183   H HA   . SER A 1 14  ? -9.343  -35.432 7.203   1.00 21.45 ? 14  SER A HA   1  
ATOM 184   H HB2  . SER A 1 14  ? -6.915  -36.748 8.395   1.00 15.55 ? 14  SER A HB2  1  
ATOM 185   H HB3  . SER A 1 14  ? -8.463  -37.471 7.957   1.00 41.32 ? 14  SER A HB3  1  
ATOM 186   H HG   . SER A 1 14  ? -7.292  -38.044 6.271   1.00 74.13 ? 14  SER A HG   1  
ATOM 187   N N    . GLU A 1 15  ? -7.537  -33.931 9.418   1.00 15.52 ? 15  GLU A N    1  
ATOM 188   C CA   . GLU A 1 15  ? -7.538  -33.326 10.745  1.00 13.30 ? 15  GLU A CA   1  
ATOM 189   C C    . GLU A 1 15  ? -8.900  -32.714 11.063  1.00 22.55 ? 15  GLU A C    1  
ATOM 190   O O    . GLU A 1 15  ? -9.505  -33.024 12.089  1.00 75.41 ? 15  GLU A O    1  
ATOM 191   C CB   . GLU A 1 15  ? -6.451  -32.254 10.842  1.00 43.21 ? 15  GLU A CB   1  
ATOM 192   C CG   . GLU A 1 15  ? -5.044  -32.794 10.643  1.00 55.24 ? 15  GLU A CG   1  
ATOM 193   C CD   . GLU A 1 15  ? -4.408  -33.258 11.939  1.00 54.54 ? 15  GLU A CD   1  
ATOM 194   O OE1  . GLU A 1 15  ? -4.303  -32.436 12.874  1.00 63.42 ? 15  GLU A OE1  1  
ATOM 195   O OE2  . GLU A 1 15  ? -4.016  -34.440 12.018  1.00 74.31 ? 15  GLU A OE2  1  
ATOM 196   H H    . GLU A 1 15  ? -6.828  -33.694 8.785   1.00 21.02 ? 15  GLU A H    1  
ATOM 197   H HA   . GLU A 1 15  ? -7.329  -34.103 11.464  1.00 33.21 ? 15  GLU A HA   1  
ATOM 198   H HB2  . GLU A 1 15  ? -6.636  -31.501 10.090  1.00 64.24 ? 15  GLU A HB2  1  
ATOM 199   H HB3  . GLU A 1 15  ? -6.502  -31.794 11.818  1.00 62.02 ? 15  GLU A HB3  1  
ATOM 200   H HG2  . GLU A 1 15  ? -5.087  -33.630 9.961   1.00 20.32 ? 15  GLU A HG2  1  
ATOM 201   H HG3  . GLU A 1 15  ? -4.430  -32.014 10.216  1.00 74.41 ? 15  GLU A HG3  1  
ATOM 202   N N    . GLN A 1 16  ? -9.373  -31.845 10.177  1.00 13.31 ? 16  GLN A N    1  
ATOM 203   C CA   . GLN A 1 16  ? -10.662 -31.189 10.364  1.00 12.03 ? 16  GLN A CA   1  
ATOM 204   C C    . GLN A 1 16  ? -11.810 -32.157 10.096  1.00 24.32 ? 16  GLN A C    1  
ATOM 205   O O    . GLN A 1 16  ? -12.895 -32.023 10.663  1.00 41.41 ? 16  GLN A O    1  
ATOM 206   C CB   . GLN A 1 16  ? -10.779 -29.974 9.442   1.00 3.14  ? 16  GLN A CB   1  
ATOM 207   C CG   . GLN A 1 16  ? -10.583 -30.305 7.972   1.00 75.03 ? 16  GLN A CG   1  
ATOM 208   C CD   . GLN A 1 16  ? -9.962  -29.162 7.194   1.00 65.23 ? 16  GLN A CD   1  
ATOM 209   O OE1  . GLN A 1 16  ? -8.823  -29.256 6.733   1.00 33.24 ? 16  GLN A OE1  1  
ATOM 210   N NE2  . GLN A 1 16  ? -10.707 -28.074 7.042   1.00 12.13 ? 16  GLN A NE2  1  
ATOM 211   H H    . GLN A 1 16  ? -8.844  -31.639 9.379   1.00 3.14  ? 16  GLN A H    1  
ATOM 212   H HA   . GLN A 1 16  ? -10.720 -30.858 11.390  1.00 5.20  ? 16  GLN A HA   1  
ATOM 213   H HB2  . GLN A 1 16  ? -11.759 -29.537 9.564   1.00 24.12 ? 16  GLN A HB2  1  
ATOM 214   H HB3  . GLN A 1 16  ? -10.032 -29.248 9.728   1.00 43.24 ? 16  GLN A HB3  1  
ATOM 215   H HG2  . GLN A 1 16  ? -9.938  -31.167 7.892   1.00 3.04  ? 16  GLN A HG2  1  
ATOM 216   H HG3  . GLN A 1 16  ? -11.545 -30.536 7.538   1.00 50.15 ? 16  GLN A HG3  1  
ATOM 217   H HE21 . GLN A 1 16  ? -11.605 -28.070 7.437   1.00 4.45  ? 16  GLN A HE21 1  
ATOM 218   H HE22 . GLN A 1 16  ? -10.330 -27.320 6.545   1.00 41.14 ? 16  GLN A HE22 1  
ATOM 219   N N    . LEU A 1 17  ? -11.563 -33.133 9.229   1.00 32.01 ? 17  LEU A N    1  
ATOM 220   C CA   . LEU A 1 17  ? -12.576 -34.125 8.885   1.00 12.21 ? 17  LEU A CA   1  
ATOM 221   C C    . LEU A 1 17  ? -13.091 -34.833 10.134  1.00 31.11 ? 17  LEU A C    1  
ATOM 222   O O    . LEU A 1 17  ? -14.248 -35.253 10.192  1.00 45.54 ? 17  LEU A O    1  
ATOM 223   C CB   . LEU A 1 17  ? -12.003 -35.149 7.904   1.00 51.11 ? 17  LEU A CB   1  
ATOM 224   C CG   . LEU A 1 17  ? -11.937 -34.712 6.440   1.00 74.00 ? 17  LEU A CG   1  
ATOM 225   C CD1  . LEU A 1 17  ? -12.864 -35.565 5.586   1.00 5.55  ? 17  LEU A CD1  1  
ATOM 226   C CD2  . LEU A 1 17  ? -12.292 -33.238 6.307   1.00 74.32 ? 17  LEU A CD2  1  
ATOM 227   H H    . LEU A 1 17  ? -10.680 -33.189 8.810   1.00 44.12 ? 17  LEU A H    1  
ATOM 228   H HA   . LEU A 1 17  ? -13.399 -33.608 8.414   1.00 70.11 ? 17  LEU A HA   1  
ATOM 229   H HB2  . LEU A 1 17  ? -11.000 -35.387 8.223   1.00 72.01 ? 17  LEU A HB2  1  
ATOM 230   H HB3  . LEU A 1 17  ? -12.617 -36.037 7.958   1.00 2.11  ? 17  LEU A HB3  1  
ATOM 231   H HG   . LEU A 1 17  ? -10.929 -34.848 6.075   1.00 24.31 ? 17  LEU A HG   1  
ATOM 232   H HD11 . LEU A 1 17  ? -13.392 -34.933 4.888   1.00 13.10 ? 17  LEU A HD11 1  
ATOM 233   H HD12 . LEU A 1 17  ? -12.282 -36.294 5.043   1.00 62.31 ? 17  LEU A HD12 1  
ATOM 234   H HD13 . LEU A 1 17  ? -13.574 -36.072 6.222   1.00 1.44  ? 17  LEU A HD13 1  
ATOM 235   H HD21 . LEU A 1 17  ? -13.325 -33.090 6.585   1.00 33.22 ? 17  LEU A HD21 1  
ATOM 236   H HD22 . LEU A 1 17  ? -11.657 -32.655 6.957   1.00 51.23 ? 17  LEU A HD22 1  
ATOM 237   H HD23 . LEU A 1 17  ? -12.147 -32.924 5.284   1.00 44.11 ? 17  LEU A HD23 1  
ATOM 238   N N    . THR A 1 18  ? -12.225 -34.962 11.135  1.00 52.43 ? 18  THR A N    1  
ATOM 239   C CA   . THR A 1 18  ? -12.592 -35.618 12.383  1.00 11.44 ? 18  THR A CA   1  
ATOM 240   C C    . THR A 1 18  ? -13.844 -34.991 12.986  1.00 33.32 ? 18  THR A C    1  
ATOM 241   O O    . THR A 1 18  ? -14.618 -35.662 13.670  1.00 43.21 ? 18  THR A O    1  
ATOM 242   C CB   . THR A 1 18  ? -11.449 -35.545 13.413  1.00 1.12  ? 18  THR A CB   1  
ATOM 243   O OG1  . THR A 1 18  ? -10.266 -36.147 12.875  1.00 11.15 ? 18  THR A OG1  1  
ATOM 244   C CG2  . THR A 1 18  ? -11.839 -36.247 14.705  1.00 1.12  ? 18  THR A CG2  1  
ATOM 245   H H    . THR A 1 18  ? -11.318 -34.607 11.029  1.00 41.13 ? 18  THR A H    1  
ATOM 246   H HA   . THR A 1 18  ? -12.789 -36.658 12.168  1.00 12.23 ? 18  THR A HA   1  
ATOM 247   H HB   . THR A 1 18  ? -11.247 -34.506 13.632  1.00 54.11 ? 18  THR A HB   1  
ATOM 248   H HG1  . THR A 1 18  ? -10.016 -35.694 12.067  1.00 45.32 ? 18  THR A HG1  1  
ATOM 249   H HG21 . THR A 1 18  ? -12.100 -37.273 14.493  1.00 71.04 ? 18  THR A HG21 1  
ATOM 250   H HG22 . THR A 1 18  ? -11.007 -36.222 15.394  1.00 71.35 ? 18  THR A HG22 1  
ATOM 251   H HG23 . THR A 1 18  ? -12.686 -35.744 15.147  1.00 54.44 ? 18  THR A HG23 1  
ATOM 252   N N    . SER A 1 19  ? -14.039 -33.702 12.728  1.00 62.13 ? 19  SER A N    1  
ATOM 253   C CA   . SER A 1 19  ? -15.197 -32.984 13.248  1.00 64.31 ? 19  SER A CA   1  
ATOM 254   C C    . SER A 1 19  ? -16.349 -33.014 12.248  1.00 65.20 ? 19  SER A C    1  
ATOM 255   O O    . SER A 1 19  ? -17.498 -32.756 12.601  1.00 54.54 ? 19  SER A O    1  
ATOM 256   C CB   . SER A 1 19  ? -14.823 -31.536 13.570  1.00 71.03 ? 19  SER A CB   1  
ATOM 257   O OG   . SER A 1 19  ? -14.174 -31.444 14.826  1.00 43.11 ? 19  SER A OG   1  
ATOM 258   H H    . SER A 1 19  ? -13.386 -33.222 12.176  1.00 52.30 ? 19  SER A H    1  
ATOM 259   H HA   . SER A 1 19  ? -15.511 -33.476 14.156  1.00 30.42 ? 19  SER A HA   1  
ATOM 260   H HB2  . SER A 1 19  ? -14.159 -31.160 12.806  1.00 30.14 ? 19  SER A HB2  1  
ATOM 261   H HB3  . SER A 1 19  ? -15.720 -30.933 13.596  1.00 65.41 ? 19  SER A HB3  1  
ATOM 262   H HG   . SER A 1 19  ? -13.333 -30.993 14.720  1.00 62.35 ? 19  SER A HG   1  
ATOM 263   N N    . GLY A 1 20  ? -16.030 -33.332 10.997  1.00 61.12 ? 20  GLY A N    1  
ATOM 264   C CA   . GLY A 1 20  ? -17.048 -33.390 9.964   1.00 63.10 ? 20  GLY A CA   1  
ATOM 265   C C    . GLY A 1 20  ? -16.994 -32.198 9.029   1.00 10.25 ? 20  GLY A C    1  
ATOM 266   O O    . GLY A 1 20  ? -17.867 -32.026 8.180   1.00 71.31 ? 20  GLY A O    1  
ATOM 267   H H    . GLY A 1 20  ? -15.096 -33.529 10.773  1.00 10.23 ? 20  GLY A H    1  
ATOM 268   H HA2  . GLY A 1 20  ? -16.909 -34.293 9.388   1.00 53.33 ? 20  GLY A HA2  1  
ATOM 269   H HA3  . GLY A 1 20  ? -18.020 -33.421 10.434  1.00 2.40  ? 20  GLY A HA3  1  
ATOM 270   N N    . GLY A 1 21  ? -15.966 -31.370 9.187   1.00 2.44  ? 21  GLY A N    1  
ATOM 271   C CA   . GLY A 1 21  ? -15.822 -30.197 8.345   1.00 0.42  ? 21  GLY A CA   1  
ATOM 272   C C    . GLY A 1 21  ? -14.678 -30.327 7.360   1.00 63.24 ? 21  GLY A C    1  
ATOM 273   O O    . GLY A 1 21  ? -13.730 -31.076 7.595   1.00 44.32 ? 21  GLY A O    1  
ATOM 274   H H    . GLY A 1 21  ? -15.300 -31.557 9.882   1.00 45.25 ? 21  GLY A H    1  
ATOM 275   H HA2  . GLY A 1 21  ? -16.740 -30.046 7.797   1.00 0.42  ? 21  GLY A HA2  1  
ATOM 276   H HA3  . GLY A 1 21  ? -15.644 -29.336 8.973   1.00 21.25 ? 21  GLY A HA3  1  
ATOM 277   N N    . ALA A 1 22  ? -14.767 -29.598 6.252   1.00 63.30 ? 22  ALA A N    1  
ATOM 278   C CA   . ALA A 1 22  ? -13.731 -29.636 5.227   1.00 5.15  ? 22  ALA A CA   1  
ATOM 279   C C    . ALA A 1 22  ? -13.795 -28.401 4.336   1.00 53.34 ? 22  ALA A C    1  
ATOM 280   O O    . ALA A 1 22  ? -14.704 -28.262 3.517   1.00 42.53 ? 22  ALA A O    1  
ATOM 281   C CB   . ALA A 1 22  ? -13.861 -30.900 4.391   1.00 23.44 ? 22  ALA A CB   1  
ATOM 282   H H    . ALA A 1 22  ? -15.547 -29.020 6.122   1.00 71.44 ? 22  ALA A H    1  
ATOM 283   H HA   . ALA A 1 22  ? -12.771 -29.659 5.724   1.00 60.21 ? 22  ALA A HA   1  
ATOM 284   H HB1  . ALA A 1 22  ? -12.980 -31.018 3.778   1.00 61.54 ? 22  ALA A HB1  1  
ATOM 285   H HB2  . ALA A 1 22  ? -13.962 -31.755 5.044   1.00 2.21  ? 22  ALA A HB2  1  
ATOM 286   H HB3  . ALA A 1 22  ? -14.733 -30.825 3.759   1.00 61.52 ? 22  ALA A HB3  1  
ATOM 287   N N    . SER A 1 23  ? -12.826 -27.506 4.500   1.00 13.14 ? 23  SER A N    1  
ATOM 288   C CA   . SER A 1 23  ? -12.776 -26.280 3.713   1.00 51.40 ? 23  SER A CA   1  
ATOM 289   C C    . SER A 1 23  ? -11.346 -25.969 3.281   1.00 31.50 ? 23  SER A C    1  
ATOM 290   O O    . SER A 1 23  ? -10.409 -26.074 4.073   1.00 74.41 ? 23  SER A O    1  
ATOM 291   C CB   . SER A 1 23  ? -13.343 -25.108 4.517   1.00 33.44 ? 23  SER A CB   1  
ATOM 292   O OG   . SER A 1 23  ? -14.704 -25.328 4.848   1.00 42.03 ? 23  SER A OG   1  
ATOM 293   H H    . SER A 1 23  ? -12.130 -27.674 5.170   1.00 41.25 ? 23  SER A H    1  
ATOM 294   H HA   . SER A 1 23  ? -13.382 -26.427 2.831   1.00 11.34 ? 23  SER A HA   1  
ATOM 295   H HB2  . SER A 1 23  ? -12.778 -24.994 5.430   1.00 61.33 ? 23  SER A HB2  1  
ATOM 296   H HB3  . SER A 1 23  ? -13.269 -24.203 3.932   1.00 63.52 ? 23  SER A HB3  1  
ATOM 297   H HG   . SER A 1 23  ? -15.061 -24.544 5.271   1.00 12.00 ? 23  SER A HG   1  
ATOM 298   N N    . VAL A 1 24  ? -11.186 -25.587 2.018   1.00 0.31  ? 24  VAL A N    1  
ATOM 299   C CA   . VAL A 1 24  ? -9.871  -25.260 1.479   1.00 12.23 ? 24  VAL A CA   1  
ATOM 300   C C    . VAL A 1 24  ? -9.454  -23.846 1.867   1.00 14.42 ? 24  VAL A C    1  
ATOM 301   O O    . VAL A 1 24  ? -10.264 -22.918 1.839   1.00 62.31 ? 24  VAL A O    1  
ATOM 302   C CB   . VAL A 1 24  ? -9.846  -25.388 -0.055  1.00 41.14 ? 24  VAL A CB   1  
ATOM 303   C CG1  . VAL A 1 24  ? -10.889 -24.477 -0.685  1.00 3.23  ? 24  VAL A CG1  1  
ATOM 304   C CG2  . VAL A 1 24  ? -8.458  -25.074 -0.593  1.00 61.40 ? 24  VAL A CG2  1  
ATOM 305   H H    . VAL A 1 24  ? -11.971 -25.522 1.435   1.00 0.12  ? 24  VAL A H    1  
ATOM 306   H HA   . VAL A 1 24  ? -9.158  -25.960 1.890   1.00 74.22 ? 24  VAL A HA   1  
ATOM 307   H HB   . VAL A 1 24  ? -10.088 -26.408 -0.315  1.00 63.13 ? 24  VAL A HB   1  
ATOM 308   H HG11 . VAL A 1 24  ? -10.786 -24.500 -1.760  1.00 23.35 ? 24  VAL A HG11 1  
ATOM 309   H HG12 . VAL A 1 24  ? -11.876 -24.817 -0.410  1.00 54.32 ? 24  VAL A HG12 1  
ATOM 310   H HG13 . VAL A 1 24  ? -10.744 -23.466 -0.331  1.00 75.53 ? 24  VAL A HG13 1  
ATOM 311   H HG21 . VAL A 1 24  ? -8.491  -25.029 -1.672  1.00 14.44 ? 24  VAL A HG21 1  
ATOM 312   H HG22 . VAL A 1 24  ? -8.127  -24.123 -0.203  1.00 21.45 ? 24  VAL A HG22 1  
ATOM 313   H HG23 . VAL A 1 24  ? -7.770  -25.848 -0.287  1.00 22.42 ? 24  VAL A HG23 1  
ATOM 314   N N    . VAL A 1 25  ? -8.185  -23.687 2.229   1.00 13.23 ? 25  VAL A N    1  
ATOM 315   C CA   . VAL A 1 25  ? -7.659  -22.385 2.622   1.00 54.23 ? 25  VAL A CA   1  
ATOM 316   C C    . VAL A 1 25  ? -6.547  -21.935 1.681   1.00 71.20 ? 25  VAL A C    1  
ATOM 317   O O    . VAL A 1 25  ? -5.669  -22.720 1.320   1.00 54.32 ? 25  VAL A O    1  
ATOM 318   C CB   . VAL A 1 25  ? -7.119  -22.409 4.064   1.00 64.33 ? 25  VAL A CB   1  
ATOM 319   C CG1  . VAL A 1 25  ? -5.853  -23.250 4.145   1.00 13.44 ? 25  VAL A CG1  1  
ATOM 320   C CG2  . VAL A 1 25  ? -6.862  -20.994 4.560   1.00 21.51 ? 25  VAL A CG2  1  
ATOM 321   H H    . VAL A 1 25  ? -7.588  -24.464 2.232   1.00 53.12 ? 25  VAL A H    1  
ATOM 322   H HA   . VAL A 1 25  ? -8.468  -21.670 2.575   1.00 72.10 ? 25  VAL A HA   1  
ATOM 323   H HB   . VAL A 1 25  ? -7.866  -22.861 4.699   1.00 21.32 ? 25  VAL A HB   1  
ATOM 324   H HG11 . VAL A 1 25  ? -5.921  -24.071 3.447   1.00 2.23  ? 25  VAL A HG11 1  
ATOM 325   H HG12 . VAL A 1 25  ? -4.998  -22.637 3.900   1.00 72.44 ? 25  VAL A HG12 1  
ATOM 326   H HG13 . VAL A 1 25  ? -5.743  -23.637 5.147   1.00 24.14 ? 25  VAL A HG13 1  
ATOM 327   H HG21 . VAL A 1 25  ? -7.257  -20.886 5.560   1.00 64.54 ? 25  VAL A HG21 1  
ATOM 328   H HG22 . VAL A 1 25  ? -5.799  -20.804 4.570   1.00 1.13  ? 25  VAL A HG22 1  
ATOM 329   H HG23 . VAL A 1 25  ? -7.348  -20.289 3.903   1.00 40.41 ? 25  VAL A HG23 1  
ATOM 330   N N    . CYS A 1 26  ? -6.589  -20.667 1.287   1.00 14.33 ? 26  CYS A N    1  
ATOM 331   C CA   . CYS A 1 26  ? -5.586  -20.111 0.388   1.00 5.33  ? 26  CYS A CA   1  
ATOM 332   C C    . CYS A 1 26  ? -4.564  -19.280 1.160   1.00 31.32 ? 26  CYS A C    1  
ATOM 333   O O    . CYS A 1 26  ? -4.803  -18.887 2.302   1.00 31.43 ? 26  CYS A O    1  
ATOM 334   C CB   . CYS A 1 26  ? -6.253  -19.249 -0.685  1.00 53.20 ? 26  CYS A CB   1  
ATOM 335   S SG   . CYS A 1 26  ? -5.296  -19.110 -2.229  1.00 33.01 ? 26  CYS A SG   1  
ATOM 336   H H    . CYS A 1 26  ? -7.314  -20.090 1.609   1.00 14.34 ? 26  CYS A H    1  
ATOM 337   H HA   . CYS A 1 26  ? -5.075  -20.933 -0.089  1.00 73.31 ? 26  CYS A HA   1  
ATOM 338   H HB2  . CYS A 1 26  ? -7.214  -19.676 -0.932  1.00 72.15 ? 26  CYS A HB2  1  
ATOM 339   H HB3  . CYS A 1 26  ? -6.398  -18.252 -0.297  1.00 0.45  ? 26  CYS A HB3  1  
ATOM 340   N N    . PHE A 1 27  ? -3.425  -19.017 0.528   1.00 11.24 ? 27  PHE A N    1  
ATOM 341   C CA   . PHE A 1 27  ? -2.367  -18.234 1.155   1.00 5.12  ? 27  PHE A CA   1  
ATOM 342   C C    . PHE A 1 27  ? -2.058  -16.983 0.338   1.00 72.04 ? 27  PHE A C    1  
ATOM 343   O O    . PHE A 1 27  ? -1.897  -17.049 -0.882  1.00 4.42  ? 27  PHE A O    1  
ATOM 344   C CB   . PHE A 1 27  ? -1.101  -19.080 1.311   1.00 72.03 ? 27  PHE A CB   1  
ATOM 345   C CG   . PHE A 1 27  ? -0.379  -18.846 2.607   1.00 72.21 ? 27  PHE A CG   1  
ATOM 346   C CD1  . PHE A 1 27  ? -1.038  -18.988 3.817   1.00 20.15 ? 27  PHE A CD1  1  
ATOM 347   C CD2  . PHE A 1 27  ? 0.958   -18.484 2.615   1.00 42.14 ? 27  PHE A CD2  1  
ATOM 348   C CE1  . PHE A 1 27  ? -0.376  -18.774 5.012   1.00 35.11 ? 27  PHE A CE1  1  
ATOM 349   C CE2  . PHE A 1 27  ? 1.625   -18.269 3.806   1.00 71.00 ? 27  PHE A CE2  1  
ATOM 350   C CZ   . PHE A 1 27  ? 0.957   -18.413 5.006   1.00 35.01 ? 27  PHE A CZ   1  
ATOM 351   H H    . PHE A 1 27  ? -3.293  -19.358 -0.381  1.00 52.34 ? 27  PHE A H    1  
ATOM 352   H HA   . PHE A 1 27  ? -2.711  -17.934 2.133   1.00 75.52 ? 27  PHE A HA   1  
ATOM 353   H HB2  . PHE A 1 27  ? -1.368  -20.125 1.264   1.00 64.21 ? 27  PHE A HB2  1  
ATOM 354   H HB3  . PHE A 1 27  ? -0.422  -18.849 0.504   1.00 25.34 ? 27  PHE A HB3  1  
ATOM 355   H HD1  . PHE A 1 27  ? -2.082  -19.270 3.823   1.00 24.42 ? 27  PHE A HD1  1  
ATOM 356   H HD2  . PHE A 1 27  ? 1.482   -18.370 1.677   1.00 40.21 ? 27  PHE A HD2  1  
ATOM 357   H HE1  . PHE A 1 27  ? -0.902  -18.888 5.949   1.00 53.45 ? 27  PHE A HE1  1  
ATOM 358   H HE2  . PHE A 1 27  ? 2.667   -17.987 3.799   1.00 41.54 ? 27  PHE A HE2  1  
ATOM 359   H HZ   . PHE A 1 27  ? 1.475   -18.246 5.938   1.00 24.02 ? 27  PHE A HZ   1  
ATOM 360   N N    . LEU A 1 28  ? -1.979  -15.844 1.017   1.00 62.30 ? 28  LEU A N    1  
ATOM 361   C CA   . LEU A 1 28  ? -1.690  -14.577 0.355   1.00 54.22 ? 28  LEU A CA   1  
ATOM 362   C C    . LEU A 1 28  ? -0.508  -13.875 1.014   1.00 4.32  ? 28  LEU A C    1  
ATOM 363   O O    . LEU A 1 28  ? -0.380  -13.869 2.238   1.00 52.13 ? 28  LEU A O    1  
ATOM 364   C CB   . LEU A 1 28  ? -2.921  -13.669 0.390   1.00 71.03 ? 28  LEU A CB   1  
ATOM 365   C CG   . LEU A 1 28  ? -4.230  -14.294 -0.094  1.00 31.24 ? 28  LEU A CG   1  
ATOM 366   C CD1  . LEU A 1 28  ? -5.331  -13.247 -0.154  1.00 74.01 ? 28  LEU A CD1  1  
ATOM 367   C CD2  . LEU A 1 28  ? -4.038  -14.948 -1.454  1.00 74.41 ? 28  LEU A CD2  1  
ATOM 368   H H    . LEU A 1 28  ? -2.117  -15.855 1.987   1.00 40.13 ? 28  LEU A H    1  
ATOM 369   H HA   . LEU A 1 28  ? -1.439  -14.790 -0.674  1.00 13.05 ? 28  LEU A HA   1  
ATOM 370   H HB2  . LEU A 1 28  ? -3.065  -13.347 1.409   1.00 14.15 ? 28  LEU A HB2  1  
ATOM 371   H HB3  . LEU A 1 28  ? -2.714  -12.809 -0.232  1.00 34.22 ? 28  LEU A HB3  1  
ATOM 372   H HG   . LEU A 1 28  ? -4.536  -15.059 0.606   1.00 32.54 ? 28  LEU A HG   1  
ATOM 373   H HD11 . LEU A 1 28  ? -6.271  -13.726 -0.389  1.00 3.45  ? 28  LEU A HD11 1  
ATOM 374   H HD12 . LEU A 1 28  ? -5.409  -12.751 0.802   1.00 40.40 ? 28  LEU A HD12 1  
ATOM 375   H HD13 . LEU A 1 28  ? -5.096  -12.521 -0.919  1.00 34.35 ? 28  LEU A HD13 1  
ATOM 376   H HD21 . LEU A 1 28  ? -4.027  -16.022 -1.339  1.00 31.12 ? 28  LEU A HD21 1  
ATOM 377   H HD22 . LEU A 1 28  ? -4.850  -14.665 -2.107  1.00 73.04 ? 28  LEU A HD22 1  
ATOM 378   H HD23 . LEU A 1 28  ? -3.102  -14.622 -1.882  1.00 22.25 ? 28  LEU A HD23 1  
ATOM 379   N N    . ASN A 1 29  ? 0.354   -13.282 0.194   1.00 2.12  ? 29  ASN A N    1  
ATOM 380   C CA   . ASN A 1 29  ? 1.526   -12.575 0.698   1.00 0.11  ? 29  ASN A CA   1  
ATOM 381   C C    . ASN A 1 29  ? 1.228   -11.090 0.883   1.00 33.22 ? 29  ASN A C    1  
ATOM 382   O O    . ASN A 1 29  ? 0.108   -10.638 0.649   1.00 11.01 ? 29  ASN A O    1  
ATOM 383   C CB   . ASN A 1 29  ? 2.706   -12.754 -0.259  1.00 61.02 ? 29  ASN A CB   1  
ATOM 384   C CG   . ASN A 1 29  ? 3.885   -13.445 0.399   1.00 12.10 ? 29  ASN A CG   1  
ATOM 385   O OD1  . ASN A 1 29  ? 4.139   -13.264 1.590   1.00 52.20 ? 29  ASN A OD1  1  
ATOM 386   N ND2  . ASN A 1 29  ? 4.611   -14.242 -0.376  1.00 4.22  ? 29  ASN A ND2  1  
ATOM 387   H H    . ASN A 1 29  ? 0.199   -13.321 -0.773  1.00 11.14 ? 29  ASN A H    1  
ATOM 388   H HA   . ASN A 1 29  ? 1.783   -13.001 1.656   1.00 3.21  ? 29  ASN A HA   1  
ATOM 389   H HB2  . ASN A 1 29  ? 2.390   -13.350 -1.103  1.00 50.11 ? 29  ASN A HB2  1  
ATOM 390   H HB3  . ASN A 1 29  ? 3.029   -11.785 -0.609  1.00 22.03 ? 29  ASN A HB3  1  
ATOM 391   H HD21 . ASN A 1 29  ? 4.350   -14.338 -1.316  1.00 22.24 ? 29  ASN A HD21 1  
ATOM 392   H HD22 . ASN A 1 29  ? 5.379   -14.702 0.024   1.00 12.52 ? 29  ASN A HD22 1  
ATOM 393   N N    . ASN A 1 30  ? 2.239   -10.337 1.304   1.00 34.25 ? 30  ASN A N    1  
ATOM 394   C CA   . ASN A 1 30  ? 2.085   -8.903  1.521   1.00 20.11 ? 30  ASN A CA   1  
ATOM 395   C C    . ASN A 1 30  ? 1.618   -8.207  0.246   1.00 34.42 ? 30  ASN A C    1  
ATOM 396   O O    . ASN A 1 30  ? 2.423   -7.876  -0.624  1.00 1.52  ? 30  ASN A O    1  
ATOM 397   C CB   . ASN A 1 30  ? 3.406   -8.293  1.993   1.00 23.12 ? 30  ASN A CB   1  
ATOM 398   C CG   . ASN A 1 30  ? 3.508   -8.234  3.505   1.00 25.51 ? 30  ASN A CG   1  
ATOM 399   O OD1  . ASN A 1 30  ? 3.857   -7.201  4.075   1.00 4.42  ? 30  ASN A OD1  1  
ATOM 400   N ND2  . ASN A 1 30  ? 3.204   -9.348  4.162   1.00 12.52 ? 30  ASN A ND2  1  
ATOM 401   H H    . ASN A 1 30  ? 3.109   -10.755 1.474   1.00 35.41 ? 30  ASN A H    1  
ATOM 402   H HA   . ASN A 1 30  ? 1.339   -8.762  2.289   1.00 61.04 ? 30  ASN A HA   1  
ATOM 403   H HB2  . ASN A 1 30  ? 4.225   -8.890  1.620   1.00 64.45 ? 30  ASN A HB2  1  
ATOM 404   H HB3  . ASN A 1 30  ? 3.492   -7.289  1.605   1.00 31.33 ? 30  ASN A HB3  1  
ATOM 405   H HD21 . ASN A 1 30  ? 2.934   -10.133 3.642   1.00 31.42 ? 30  ASN A HD21 1  
ATOM 406   H HD22 . ASN A 1 30  ? 3.261   -9.337  5.140   1.00 34.34 ? 30  ASN A HD22 1  
ATOM 407   N N    . PHE A 1 31  ? 0.311   -7.989  0.143   1.00 71.11 ? 31  PHE A N    1  
ATOM 408   C CA   . PHE A 1 31  ? -0.265  -7.333  -1.026  1.00 23.34 ? 31  PHE A CA   1  
ATOM 409   C C    . PHE A 1 31  ? -1.046  -6.087  -0.620  1.00 0.00  ? 31  PHE A C    1  
ATOM 410   O O    . PHE A 1 31  ? -1.099  -5.730  0.557   1.00 2.22  ? 31  PHE A O    1  
ATOM 411   C CB   . PHE A 1 31  ? -1.180  -8.300  -1.780  1.00 50.20 ? 31  PHE A CB   1  
ATOM 412   C CG   . PHE A 1 31  ? -2.411  -8.684  -1.010  1.00 51.10 ? 31  PHE A CG   1  
ATOM 413   C CD1  . PHE A 1 31  ? -2.495  -9.916  -0.382  1.00 11.13 ? 31  PHE A CD1  1  
ATOM 414   C CD2  . PHE A 1 31  ? -3.485  -7.813  -0.915  1.00 64.10 ? 31  PHE A CD2  1  
ATOM 415   C CE1  . PHE A 1 31  ? -3.626  -10.272 0.328   1.00 73.40 ? 31  PHE A CE1  1  
ATOM 416   C CE2  . PHE A 1 31  ? -4.618  -8.164  -0.206  1.00 52.14 ? 31  PHE A CE2  1  
ATOM 417   C CZ   . PHE A 1 31  ? -4.690  -9.395  0.415   1.00 63.52 ? 31  PHE A CZ   1  
ATOM 418   H H    . PHE A 1 31  ? -0.281  -8.277  0.870   1.00 42.31 ? 31  PHE A H    1  
ATOM 419   H HA   . PHE A 1 31  ? 0.547   -7.040  -1.673  1.00 50.12 ? 31  PHE A HA   1  
ATOM 420   H HB2  . PHE A 1 31  ? -1.497  -7.838  -2.703  1.00 13.33 ? 31  PHE A HB2  1  
ATOM 421   H HB3  . PHE A 1 31  ? -0.632  -9.202  -2.004  1.00 21.41 ? 31  PHE A HB3  1  
ATOM 422   H HD1  . PHE A 1 31  ? -1.663  -10.603 -0.449  1.00 73.24 ? 31  PHE A HD1  1  
ATOM 423   H HD2  . PHE A 1 31  ? -3.431  -6.850  -1.401  1.00 62.01 ? 31  PHE A HD2  1  
ATOM 424   H HE1  . PHE A 1 31  ? -3.679  -11.236 0.812   1.00 24.23 ? 31  PHE A HE1  1  
ATOM 425   H HE2  . PHE A 1 31  ? -5.448  -7.477  -0.140  1.00 54.53 ? 31  PHE A HE2  1  
ATOM 426   H HZ   . PHE A 1 31  ? -5.574  -9.672  0.969   1.00 11.42 ? 31  PHE A HZ   1  
ATOM 427   N N    . TYR A 1 32  ? -1.650  -5.429  -1.603  1.00 75.30 ? 32  TYR A N    1  
ATOM 428   C CA   . TYR A 1 32  ? -2.427  -4.221  -1.350  1.00 65.12 ? 32  TYR A CA   1  
ATOM 429   C C    . TYR A 1 32  ? -3.320  -4.394  -0.125  1.00 44.54 ? 32  TYR A C    1  
ATOM 430   O O    . TYR A 1 32  ? -3.339  -5.443  0.518   1.00 1.01  ? 32  TYR A O    1  
ATOM 431   C CB   . TYR A 1 32  ? -3.279  -3.872  -2.572  1.00 22.34 ? 32  TYR A CB   1  
ATOM 432   C CG   . TYR A 1 32  ? -2.766  -2.680  -3.347  1.00 13.30 ? 32  TYR A CG   1  
ATOM 433   C CD1  . TYR A 1 32  ? -2.094  -1.646  -2.706  1.00 31.33 ? 32  TYR A CD1  1  
ATOM 434   C CD2  . TYR A 1 32  ? -2.955  -2.586  -4.720  1.00 41.52 ? 32  TYR A CD2  1  
ATOM 435   C CE1  . TYR A 1 32  ? -1.625  -0.554  -3.410  1.00 24.32 ? 32  TYR A CE1  1  
ATOM 436   C CE2  . TYR A 1 32  ? -2.488  -1.498  -5.432  1.00 64.15 ? 32  TYR A CE2  1  
ATOM 437   C CZ   . TYR A 1 32  ? -1.823  -0.485  -4.773  1.00 34.11 ? 32  TYR A CZ   1  
ATOM 438   O OH   . TYR A 1 32  ? -1.358  0.600   -5.479  1.00 4.53  ? 32  TYR A OH   1  
ATOM 439   H H    . TYR A 1 32  ? -1.572  -5.763  -2.521  1.00 61.00 ? 32  TYR A H    1  
ATOM 440   H HA   . TYR A 1 32  ? -1.733  -3.414  -1.165  1.00 41.02 ? 32  TYR A HA   1  
ATOM 441   H HB2  . TYR A 1 32  ? -3.300  -4.718  -3.241  1.00 65.21 ? 32  TYR A HB2  1  
ATOM 442   H HB3  . TYR A 1 32  ? -4.285  -3.650  -2.248  1.00 73.51 ? 32  TYR A HB3  1  
ATOM 443   H HD1  . TYR A 1 32  ? -1.940  -1.703  -1.638  1.00 21.41 ? 32  TYR A HD1  1  
ATOM 444   H HD2  . TYR A 1 32  ? -3.476  -3.381  -5.234  1.00 11.34 ? 32  TYR A HD2  1  
ATOM 445   H HE1  . TYR A 1 32  ? -1.104  0.239   -2.894  1.00 11.11 ? 32  TYR A HE1  1  
ATOM 446   H HE2  . TYR A 1 32  ? -2.644  -1.443  -6.500  1.00 24.52 ? 32  TYR A HE2  1  
ATOM 447   H HH   . TYR A 1 32  ? -1.552  1.405   -4.993  1.00 2.35  ? 32  TYR A HH   1  
ATOM 448   N N    . PRO A 1 33  ? -4.079  -3.338  0.205   1.00 25.24 ? 33  PRO A N    1  
ATOM 449   C CA   . PRO A 1 33  ? -4.989  -3.347  1.354   1.00 74.11 ? 33  PRO A CA   1  
ATOM 450   C C    . PRO A 1 33  ? -6.188  -4.265  1.136   1.00 3.34  ? 33  PRO A C    1  
ATOM 451   O O    . PRO A 1 33  ? -6.194  -5.089  0.222   1.00 51.35 ? 33  PRO A O    1  
ATOM 452   C CB   . PRO A 1 33  ? -5.444  -1.889  1.457   1.00 31.23 ? 33  PRO A CB   1  
ATOM 453   C CG   . PRO A 1 33  ? -5.291  -1.346  0.079   1.00 50.14 ? 33  PRO A CG   1  
ATOM 454   C CD   . PRO A 1 33  ? -4.106  -2.055  -0.517  1.00 33.23 ? 33  PRO A CD   1  
ATOM 455   H HA   . PRO A 1 33  ? -4.479  -3.632  2.263   1.00 74.25 ? 33  PRO A HA   1  
ATOM 456   H HB2  . PRO A 1 33  ? -6.474  -1.853  1.785   1.00 4.01  ? 33  PRO A HB2  1  
ATOM 457   H HB3  . PRO A 1 33  ? -4.818  -1.362  2.161   1.00 43.11 ? 33  PRO A HB3  1  
ATOM 458   H HG2  . PRO A 1 33  ? -6.180  -1.552  -0.498  1.00 1.30  ? 33  PRO A HG2  1  
ATOM 459   H HG3  . PRO A 1 33  ? -5.108  -0.282  0.122   1.00 62.42 ? 33  PRO A HG3  1  
ATOM 460   H HD2  . PRO A 1 33  ? -4.253  -2.211  -1.575  1.00 63.52 ? 33  PRO A HD2  1  
ATOM 461   H HD3  . PRO A 1 33  ? -3.201  -1.493  -0.338  1.00 73.41 ? 33  PRO A HD3  1  
ATOM 462   N N    . LYS A 1 34  ? -7.201  -4.117  1.982   1.00 14.15 ? 34  LYS A N    1  
ATOM 463   C CA   . LYS A 1 34  ? -8.407  -4.931  1.882   1.00 10.14 ? 34  LYS A CA   1  
ATOM 464   C C    . LYS A 1 34  ? -8.890  -5.012  0.438   1.00 54.10 ? 34  LYS A C    1  
ATOM 465   O O    . LYS A 1 34  ? -9.421  -6.036  0.008   1.00 71.14 ? 34  LYS A O    1  
ATOM 466   C CB   . LYS A 1 34  ? -9.512  -4.353  2.770   1.00 72.44 ? 34  LYS A CB   1  
ATOM 467   C CG   . LYS A 1 34  ? -9.042  -3.988  4.167   1.00 42.22 ? 34  LYS A CG   1  
ATOM 468   C CD   . LYS A 1 34  ? -9.336  -2.533  4.491   1.00 3.23  ? 34  LYS A CD   1  
ATOM 469   C CE   . LYS A 1 34  ? -8.460  -1.592  3.678   1.00 61.33 ? 34  LYS A CE   1  
ATOM 470   N NZ   . LYS A 1 34  ? -9.009  -0.208  3.650   1.00 63.32 ? 34  LYS A NZ   1  
ATOM 471   H H    . LYS A 1 34  ? -7.137  -3.443  2.692   1.00 55.33 ? 34  LYS A H    1  
ATOM 472   H HA   . LYS A 1 34  ? -8.165  -5.926  2.225   1.00 51.42 ? 34  LYS A HA   1  
ATOM 473   H HB2  . LYS A 1 34  ? -9.906  -3.464  2.301   1.00 42.35 ? 34  LYS A HB2  1  
ATOM 474   H HB3  . LYS A 1 34  ? -10.304 -5.083  2.859   1.00 60.34 ? 34  LYS A HB3  1  
ATOM 475   H HG2  . LYS A 1 34  ? -9.550  -4.615  4.884   1.00 73.12 ? 34  LYS A HG2  1  
ATOM 476   H HG3  . LYS A 1 34  ? -7.976  -4.154  4.233   1.00 42.33 ? 34  LYS A HG3  1  
ATOM 477   H HD2  . LYS A 1 34  ? -10.372 -2.325  4.268   1.00 64.11 ? 34  LYS A HD2  1  
ATOM 478   H HD3  . LYS A 1 34  ? -9.151  -2.363  5.543   1.00 73.22 ? 34  LYS A HD3  1  
ATOM 479   H HE2  . LYS A 1 34  ? -7.474  -1.571  4.116   1.00 41.44 ? 34  LYS A HE2  1  
ATOM 480   H HE3  . LYS A 1 34  ? -8.396  -1.966  2.666   1.00 13.23 ? 34  LYS A HE3  1  
ATOM 481   H HZ1  . LYS A 1 34  ? -10.045 -0.236  3.565   1.00 71.43 ? 34  LYS A HZ1  1  
ATOM 482   H HZ2  . LYS A 1 34  ? -8.757  0.294   4.525   1.00 31.45 ? 34  LYS A HZ2  1  
ATOM 483   H HZ3  . LYS A 1 34  ? -8.619  0.314   2.839   1.00 12.43 ? 34  LYS A HZ3  1  
ATOM 484   N N    . ASP A 1 35  ? -8.702  -3.927  -0.306  1.00 34.43 ? 35  ASP A N    1  
ATOM 485   C CA   . ASP A 1 35  ? -9.117  -3.877  -1.703  1.00 10.11 ? 35  ASP A CA   1  
ATOM 486   C C    . ASP A 1 35  ? -8.619  -5.103  -2.462  1.00 52.10 ? 35  ASP A C    1  
ATOM 487   O O    . ASP A 1 35  ? -7.489  -5.126  -2.949  1.00 64.25 ? 35  ASP A O    1  
ATOM 488   C CB   . ASP A 1 35  ? -8.593  -2.603  -2.367  1.00 2.20  ? 35  ASP A CB   1  
ATOM 489   C CG   . ASP A 1 35  ? -9.374  -1.371  -1.953  1.00 42.05 ? 35  ASP A CG   1  
ATOM 490   O OD1  . ASP A 1 35  ? -10.117 -0.828  -2.798  1.00 45.41 ? 35  ASP A OD1  1  
ATOM 491   O OD2  . ASP A 1 35  ? -9.243  -0.951  -0.785  1.00 51.30 ? 35  ASP A OD2  1  
ATOM 492   H H    . ASP A 1 35  ? -8.274  -3.142  0.095   1.00 45.15 ? 35  ASP A H    1  
ATOM 493   H HA   . ASP A 1 35  ? -10.196 -3.867  -1.728  1.00 72.24 ? 35  ASP A HA   1  
ATOM 494   H HB2  . ASP A 1 35  ? -7.558  -2.460  -2.090  1.00 53.32 ? 35  ASP A HB2  1  
ATOM 495   H HB3  . ASP A 1 35  ? -8.663  -2.709  -3.439  1.00 40.35 ? 35  ASP A HB3  1  
ATOM 496   N N    . ILE A 1 36  ? -9.470  -6.119  -2.557  1.00 63.21 ? 36  ILE A N    1  
ATOM 497   C CA   . ILE A 1 36  ? -9.116  -7.348  -3.257  1.00 22.03 ? 36  ILE A CA   1  
ATOM 498   C C    . ILE A 1 36  ? -10.262 -8.353  -3.216  1.00 63.31 ? 36  ILE A C    1  
ATOM 499   O O    . ILE A 1 36  ? -10.986 -8.445  -2.226  1.00 3.33  ? 36  ILE A O    1  
ATOM 500   C CB   . ILE A 1 36  ? -7.857  -7.997  -2.652  1.00 64.15 ? 36  ILE A CB   1  
ATOM 501   C CG1  . ILE A 1 36  ? -7.620  -9.376  -3.272  1.00 44.22 ? 36  ILE A CG1  1  
ATOM 502   C CG2  . ILE A 1 36  ? -7.990  -8.106  -1.141  1.00 12.21 ? 36  ILE A CG2  1  
ATOM 503   C CD1  . ILE A 1 36  ? -6.214  -9.896  -3.069  1.00 42.02 ? 36  ILE A CD1  1  
ATOM 504   H H    . ILE A 1 36  ? -10.356 -6.041  -2.148  1.00 14.41 ? 36  ILE A H    1  
ATOM 505   H HA   . ILE A 1 36  ? -8.908  -7.097  -4.287  1.00 1.42  ? 36  ILE A HA   1  
ATOM 506   H HB   . ILE A 1 36  ? -7.012  -7.362  -2.870  1.00 64.23 ? 36  ILE A HB   1  
ATOM 507   H HG12 . ILE A 1 36  ? -8.302  -10.085 -2.830  1.00 42.52 ? 36  ILE A HG12 1  
ATOM 508   H HG13 . ILE A 1 36  ? -7.804  -9.320  -4.336  1.00 25.55 ? 36  ILE A HG13 1  
ATOM 509   H HG21 . ILE A 1 36  ? -7.459  -8.980  -0.794  1.00 42.14 ? 36  ILE A HG21 1  
ATOM 510   H HG22 . ILE A 1 36  ? -7.573  -7.224  -0.678  1.00 43.33 ? 36  ILE A HG22 1  
ATOM 511   H HG23 . ILE A 1 36  ? -9.034  -8.191  -0.877  1.00 0.21  ? 36  ILE A HG23 1  
ATOM 512   H HD11 . ILE A 1 36  ? -6.052  -10.096 -2.020  1.00 42.33 ? 36  ILE A HD11 1  
ATOM 513   H HD12 . ILE A 1 36  ? -6.082  -10.807 -3.634  1.00 20.23 ? 36  ILE A HD12 1  
ATOM 514   H HD13 . ILE A 1 36  ? -5.504  -9.156  -3.409  1.00 23.43 ? 36  ILE A HD13 1  
ATOM 515   N N    . ASN A 1 37  ? -10.419 -9.107  -4.299  1.00 63.43 ? 37  ASN A N    1  
ATOM 516   C CA   . ASN A 1 37  ? -11.476 -10.108 -4.387  1.00 51.12 ? 37  ASN A CA   1  
ATOM 517   C C    . ASN A 1 37  ? -10.889 -11.511 -4.508  1.00 42.21 ? 37  ASN A C    1  
ATOM 518   O O    . ASN A 1 37  ? -9.817  -11.700 -5.084  1.00 54.43 ? 37  ASN A O    1  
ATOM 519   C CB   . ASN A 1 37  ? -12.383 -9.818  -5.585  1.00 12.33 ? 37  ASN A CB   1  
ATOM 520   C CG   . ASN A 1 37  ? -13.555 -10.776 -5.668  1.00 33.30 ? 37  ASN A CG   1  
ATOM 521   O OD1  . ASN A 1 37  ? -13.516 -11.759 -6.408  1.00 31.51 ? 37  ASN A OD1  1  
ATOM 522   N ND2  . ASN A 1 37  ? -14.606 -10.493 -4.907  1.00 72.21 ? 37  ASN A ND2  1  
ATOM 523   H H    . ASN A 1 37  ? -9.810  -8.988  -5.058  1.00 24.14 ? 37  ASN A H    1  
ATOM 524   H HA   . ASN A 1 37  ? -12.061 -10.052 -3.482  1.00 13.02 ? 37  ASN A HA   1  
ATOM 525   H HB2  . ASN A 1 37  ? -12.771 -8.813  -5.500  1.00 4.32  ? 37  ASN A HB2  1  
ATOM 526   H HB3  . ASN A 1 37  ? -11.807 -9.902  -6.494  1.00 54.50 ? 37  ASN A HB3  1  
ATOM 527   H HD21 . ASN A 1 37  ? -14.567 -9.693  -4.342  1.00 52.14 ? 37  ASN A HD21 1  
ATOM 528   H HD22 . ASN A 1 37  ? -15.378 -11.097 -4.941  1.00 5.41  ? 37  ASN A HD22 1  
ATOM 529   N N    . VAL A 1 38  ? -11.599 -12.493 -3.961  1.00 45.22 ? 38  VAL A N    1  
ATOM 530   C CA   . VAL A 1 38  ? -11.149 -13.879 -4.009  1.00 33.01 ? 38  VAL A CA   1  
ATOM 531   C C    . VAL A 1 38  ? -12.289 -14.813 -4.400  1.00 11.04 ? 38  VAL A C    1  
ATOM 532   O O    . VAL A 1 38  ? -13.443 -14.592 -4.030  1.00 44.33 ? 38  VAL A O    1  
ATOM 533   C CB   . VAL A 1 38  ? -10.573 -14.329 -2.653  1.00 71.23 ? 38  VAL A CB   1  
ATOM 534   C CG1  . VAL A 1 38  ? -9.517  -15.406 -2.853  1.00 14.03 ? 38  VAL A CG1  1  
ATOM 535   C CG2  . VAL A 1 38  ? -9.998  -13.141 -1.898  1.00 50.50 ? 38  VAL A CG2  1  
ATOM 536   H H    . VAL A 1 38  ? -12.445 -12.280 -3.516  1.00 1.24  ? 38  VAL A H    1  
ATOM 537   H HA   . VAL A 1 38  ? -10.367 -13.951 -4.751  1.00 31.24 ? 38  VAL A HA   1  
ATOM 538   H HB   . VAL A 1 38  ? -11.376 -14.748 -2.065  1.00 31.40 ? 38  VAL A HB   1  
ATOM 539   H HG11 . VAL A 1 38  ? -8.678  -14.992 -3.392  1.00 13.21 ? 38  VAL A HG11 1  
ATOM 540   H HG12 . VAL A 1 38  ? -9.185  -15.766 -1.891  1.00 24.45 ? 38  VAL A HG12 1  
ATOM 541   H HG13 . VAL A 1 38  ? -9.940  -16.224 -3.417  1.00 63.13 ? 38  VAL A HG13 1  
ATOM 542   H HG21 . VAL A 1 38  ? -10.794 -12.457 -1.642  1.00 73.13 ? 38  VAL A HG21 1  
ATOM 543   H HG22 . VAL A 1 38  ? -9.517  -13.486 -0.995  1.00 64.33 ? 38  VAL A HG22 1  
ATOM 544   H HG23 . VAL A 1 38  ? -9.275  -12.634 -2.520  1.00 71.24 ? 38  VAL A HG23 1  
ATOM 545   N N    . LYS A 1 39  ? -11.959 -15.859 -5.149  1.00 62.21 ? 39  LYS A N    1  
ATOM 546   C CA   . LYS A 1 39  ? -12.954 -16.830 -5.590  1.00 4.22  ? 39  LYS A CA   1  
ATOM 547   C C    . LYS A 1 39  ? -12.378 -18.242 -5.579  1.00 64.23 ? 39  LYS A C    1  
ATOM 548   O O    . LYS A 1 39  ? -11.161 -18.427 -5.618  1.00 52.54 ? 39  LYS A O    1  
ATOM 549   C CB   . LYS A 1 39  ? -13.450 -16.480 -6.995  1.00 23.43 ? 39  LYS A CB   1  
ATOM 550   C CG   . LYS A 1 39  ? -14.804 -17.081 -7.328  1.00 72.24 ? 39  LYS A CG   1  
ATOM 551   C CD   . LYS A 1 39  ? -15.417 -16.428 -8.556  1.00 62.10 ? 39  LYS A CD   1  
ATOM 552   C CE   . LYS A 1 39  ? -16.507 -15.438 -8.175  1.00 73.52 ? 39  LYS A CE   1  
ATOM 553   N NZ   . LYS A 1 39  ? -17.225 -14.917 -9.371  1.00 74.11 ? 39  LYS A NZ   1  
ATOM 554   H H    . LYS A 1 39  ? -11.022 -15.982 -5.412  1.00 30.12 ? 39  LYS A H    1  
ATOM 555   H HA   . LYS A 1 39  ? -13.785 -16.788 -4.903  1.00 11.12 ? 39  LYS A HA   1  
ATOM 556   H HB2  . LYS A 1 39  ? -13.525 -15.406 -7.080  1.00 64.33 ? 39  LYS A HB2  1  
ATOM 557   H HB3  . LYS A 1 39  ? -12.732 -16.841 -7.717  1.00 64.21 ? 39  LYS A HB3  1  
ATOM 558   H HG2  . LYS A 1 39  ? -14.683 -18.137 -7.519  1.00 24.22 ? 39  LYS A HG2  1  
ATOM 559   H HG3  . LYS A 1 39  ? -15.468 -16.939 -6.487  1.00 62.32 ? 39  LYS A HG3  1  
ATOM 560   H HD2  . LYS A 1 39  ? -14.644 -15.904 -9.098  1.00 1.41  ? 39  LYS A HD2  1  
ATOM 561   H HD3  . LYS A 1 39  ? -15.843 -17.196 -9.186  1.00 53.34 ? 39  LYS A HD3  1  
ATOM 562   H HE2  . LYS A 1 39  ? -17.215 -15.934 -7.529  1.00 11.14 ? 39  LYS A HE2  1  
ATOM 563   H HE3  . LYS A 1 39  ? -16.056 -14.611 -7.648  1.00 22.23 ? 39  LYS A HE3  1  
ATOM 564   H HZ1  . LYS A 1 39  ? -17.997 -14.284 -9.077  1.00 64.10 ? 39  LYS A HZ1  1  
ATOM 565   H HZ2  . LYS A 1 39  ? -16.569 -14.387 -9.979  1.00 41.21 ? 39  LYS A HZ2  1  
ATOM 566   H HZ3  . LYS A 1 39  ? -17.628 -15.705 -9.918  1.00 63.10 ? 39  LYS A HZ3  1  
ATOM 567   N N    . TRP A 1 40  ? -13.258 -19.235 -5.528  1.00 15.31 ? 40  TRP A N    1  
ATOM 568   C CA   . TRP A 1 40  ? -12.837 -20.631 -5.514  1.00 5.21  ? 40  TRP A CA   1  
ATOM 569   C C    . TRP A 1 40  ? -13.460 -21.400 -6.674  1.00 11.44 ? 40  TRP A C    1  
ATOM 570   O O    . TRP A 1 40  ? -14.592 -21.127 -7.075  1.00 64.34 ? 40  TRP A O    1  
ATOM 571   C CB   . TRP A 1 40  ? -13.219 -21.287 -4.186  1.00 61.34 ? 40  TRP A CB   1  
ATOM 572   C CG   . TRP A 1 40  ? -12.361 -20.850 -3.038  1.00 45.34 ? 40  TRP A CG   1  
ATOM 573   C CD1  . TRP A 1 40  ? -12.637 -19.859 -2.140  1.00 24.13 ? 40  TRP A CD1  1  
ATOM 574   C CD2  . TRP A 1 40  ? -11.086 -21.387 -2.668  1.00 12.24 ? 40  TRP A CD2  1  
ATOM 575   N NE1  . TRP A 1 40  ? -11.611 -19.748 -1.232  1.00 65.15 ? 40  TRP A NE1  1  
ATOM 576   C CE2  . TRP A 1 40  ? -10.648 -20.675 -1.534  1.00 42.30 ? 40  TRP A CE2  1  
ATOM 577   C CE3  . TRP A 1 40  ? -10.274 -22.401 -3.181  1.00 61.23 ? 40  TRP A CE3  1  
ATOM 578   C CZ2  . TRP A 1 40  ? -9.433  -20.945 -0.909  1.00 35.40 ? 40  TRP A CZ2  1  
ATOM 579   C CZ3  . TRP A 1 40  ? -9.069  -22.668 -2.560  1.00 21.50 ? 40  TRP A CZ3  1  
ATOM 580   C CH2  . TRP A 1 40  ? -8.658  -21.944 -1.433  1.00 52.32 ? 40  TRP A CH2  1  
ATOM 581   H H    . TRP A 1 40  ? -14.216 -19.024 -5.499  1.00 25.25 ? 40  TRP A H    1  
ATOM 582   H HA   . TRP A 1 40  ? -11.762 -20.652 -5.619  1.00 62.44 ? 40  TRP A HA   1  
ATOM 583   H HB2  . TRP A 1 40  ? -14.243 -21.039 -3.951  1.00 2.13  ? 40  TRP A HB2  1  
ATOM 584   H HB3  . TRP A 1 40  ? -13.126 -22.359 -4.284  1.00 24.43 ? 40  TRP A HB3  1  
ATOM 585   H HD1  . TRP A 1 40  ? -13.533 -19.258 -2.154  1.00 21.14 ? 40  TRP A HD1  1  
ATOM 586   H HE1  . TRP A 1 40  ? -11.575 -19.110 -0.489  1.00 53.21 ? 40  TRP A HE1  1  
ATOM 587   H HE3  . TRP A 1 40  ? -10.573 -22.971 -4.049  1.00 11.13 ? 40  TRP A HE3  1  
ATOM 588   H HZ2  . TRP A 1 40  ? -9.103  -20.396 -0.039  1.00 72.04 ? 40  TRP A HZ2  1  
ATOM 589   H HZ3  . TRP A 1 40  ? -8.427  -23.449 -2.943  1.00 55.41 ? 40  TRP A HZ3  1  
ATOM 590   H HH2  . TRP A 1 40  ? -7.709  -22.186 -0.981  1.00 33.35 ? 40  TRP A HH2  1  
ATOM 591   N N    . LYS A 1 41  ? -12.716 -22.362 -7.208  1.00 42.54 ? 41  LYS A N    1  
ATOM 592   C CA   . LYS A 1 41  ? -13.196 -23.172 -8.322  1.00 1.43  ? 41  LYS A CA   1  
ATOM 593   C C    . LYS A 1 41  ? -12.843 -24.641 -8.117  1.00 62.31 ? 41  LYS A C    1  
ATOM 594   O O    . LYS A 1 41  ? -11.775 -24.966 -7.597  1.00 63.05 ? 41  LYS A O    1  
ATOM 595   C CB   . LYS A 1 41  ? -12.598 -22.671 -9.639  1.00 31.05 ? 41  LYS A CB   1  
ATOM 596   C CG   . LYS A 1 41  ? -13.179 -21.348 -10.106 1.00 52.12 ? 41  LYS A CG   1  
ATOM 597   C CD   . LYS A 1 41  ? -12.179 -20.214 -9.952  1.00 71.34 ? 41  LYS A CD   1  
ATOM 598   C CE   . LYS A 1 41  ? -12.783 -19.037 -9.203  1.00 3.54  ? 41  LYS A CE   1  
ATOM 599   N NZ   . LYS A 1 41  ? -12.953 -17.847 -10.083 1.00 34.43 ? 41  LYS A NZ   1  
ATOM 600   H H    . LYS A 1 41  ? -11.821 -22.532 -6.845  1.00 11.44 ? 41  LYS A H    1  
ATOM 601   H HA   . LYS A 1 41  ? -14.270 -23.074 -8.364  1.00 31.32 ? 41  LYS A HA   1  
ATOM 602   H HB2  . LYS A 1 41  ? -11.533 -22.548 -9.513  1.00 25.14 ? 41  LYS A HB2  1  
ATOM 603   H HB3  . LYS A 1 41  ? -12.778 -23.410 -10.406 1.00 33.43 ? 41  LYS A HB3  1  
ATOM 604   H HG2  . LYS A 1 41  ? -13.453 -21.433 -11.147 1.00 60.03 ? 41  LYS A HG2  1  
ATOM 605   H HG3  . LYS A 1 41  ? -14.058 -21.123 -9.518  1.00 63.22 ? 41  LYS A HG3  1  
ATOM 606   H HD2  . LYS A 1 41  ? -11.321 -20.574 -9.404  1.00 34.13 ? 41  LYS A HD2  1  
ATOM 607   H HD3  . LYS A 1 41  ? -11.869 -19.884 -10.934 1.00 25.23 ? 41  LYS A HD3  1  
ATOM 608   H HE2  . LYS A 1 41  ? -13.747 -19.329 -8.816  1.00 2.32  ? 41  LYS A HE2  1  
ATOM 609   H HE3  . LYS A 1 41  ? -12.130 -18.776 -8.383  1.00 22.24 ? 41  LYS A HE3  1  
ATOM 610   H HZ1  . LYS A 1 41  ? -12.494 -18.013 -11.001 1.00 23.41 ? 41  LYS A HZ1  1  
ATOM 611   H HZ2  . LYS A 1 41  ? -13.965 -17.663 -10.242 1.00 4.12  ? 41  LYS A HZ2  1  
ATOM 612   H HZ3  . LYS A 1 41  ? -12.525 -17.010 -9.639  1.00 2.10  ? 41  LYS A HZ3  1  
ATOM 613   N N    . ILE A 1 42  ? -13.745 -25.525 -8.530  1.00 13.12 ? 42  ILE A N    1  
ATOM 614   C CA   . ILE A 1 42  ? -13.527 -26.960 -8.394  1.00 1.43  ? 42  ILE A CA   1  
ATOM 615   C C    . ILE A 1 42  ? -13.368 -27.623 -9.757  1.00 65.23 ? 42  ILE A C    1  
ATOM 616   O O    . ILE A 1 42  ? -14.332 -27.756 -10.511 1.00 42.31 ? 42  ILE A O    1  
ATOM 617   C CB   . ILE A 1 42  ? -14.686 -27.636 -7.638  1.00 70.23 ? 42  ILE A CB   1  
ATOM 618   C CG1  . ILE A 1 42  ? -14.531 -27.428 -6.130  1.00 54.14 ? 42  ILE A CG1  1  
ATOM 619   C CG2  . ILE A 1 42  ? -14.740 -29.120 -7.971  1.00 13.13 ? 42  ILE A CG2  1  
ATOM 620   C CD1  . ILE A 1 42  ? -14.692 -25.987 -5.700  1.00 0.31  ? 42  ILE A CD1  1  
ATOM 621   H H    . ILE A 1 42  ? -14.577 -25.204 -8.936  1.00 71.41 ? 42  ILE A H    1  
ATOM 622   H HA   . ILE A 1 42  ? -12.619 -27.106 -7.826  1.00 14.24 ? 42  ILE A HA   1  
ATOM 623   H HB   . ILE A 1 42  ? -15.611 -27.185 -7.964  1.00 4.10  ? 42  ILE A HB   1  
ATOM 624   H HG12 . ILE A 1 42  ? -15.276 -28.013 -5.614  1.00 54.42 ? 42  ILE A HG12 1  
ATOM 625   H HG13 . ILE A 1 42  ? -13.548 -27.758 -5.828  1.00 41.21 ? 42  ILE A HG13 1  
ATOM 626   H HG21 . ILE A 1 42  ? -13.748 -29.541 -7.901  1.00 12.02 ? 42  ILE A HG21 1  
ATOM 627   H HG22 . ILE A 1 42  ? -15.394 -29.621 -7.273  1.00 34.41 ? 42  ILE A HG22 1  
ATOM 628   H HG23 . ILE A 1 42  ? -15.117 -29.250 -8.975  1.00 22.35 ? 42  ILE A HG23 1  
ATOM 629   H HD11 . ILE A 1 42  ? -13.792 -25.439 -5.934  1.00 45.43 ? 42  ILE A HD11 1  
ATOM 630   H HD12 . ILE A 1 42  ? -15.528 -25.546 -6.222  1.00 51.03 ? 42  ILE A HD12 1  
ATOM 631   H HD13 . ILE A 1 42  ? -14.871 -25.947 -4.636  1.00 10.35 ? 42  ILE A HD13 1  
ATOM 632   N N    . ASP A 1 43  ? -12.145 -28.040 -10.067 1.00 22.13 ? 43  ASP A N    1  
ATOM 633   C CA   . ASP A 1 43  ? -11.859 -28.693 -11.339 1.00 23.32 ? 43  ASP A CA   1  
ATOM 634   C C    . ASP A 1 43  ? -12.145 -27.756 -12.508 1.00 5.44  ? 43  ASP A C    1  
ATOM 635   O O    . ASP A 1 43  ? -12.450 -28.200 -13.613 1.00 63.43 ? 43  ASP A O    1  
ATOM 636   C CB   . ASP A 1 43  ? -12.689 -29.970 -11.479 1.00 23.44 ? 43  ASP A CB   1  
ATOM 637   C CG   . ASP A 1 43  ? -11.831 -31.193 -11.737 1.00 64.22 ? 43  ASP A CG   1  
ATOM 638   O OD1  . ASP A 1 43  ? -12.104 -32.250 -11.130 1.00 12.33 ? 43  ASP A OD1  1  
ATOM 639   O OD2  . ASP A 1 43  ? -10.886 -31.094 -12.548 1.00 10.14 ? 43  ASP A OD2  1  
ATOM 640   H H    . ASP A 1 43  ? -11.417 -27.906 -9.424  1.00 10.12 ? 43  ASP A H    1  
ATOM 641   H HA   . ASP A 1 43  ? -10.811 -28.953 -11.350 1.00 70.00 ? 43  ASP A HA   1  
ATOM 642   H HB2  . ASP A 1 43  ? -13.246 -30.131 -10.567 1.00 73.33 ? 43  ASP A HB2  1  
ATOM 643   H HB3  . ASP A 1 43  ? -13.378 -29.856 -12.302 1.00 51.51 ? 43  ASP A HB3  1  
ATOM 644   N N    . GLY A 1 44  ? -12.044 -26.454 -12.254 1.00 73.20 ? 44  GLY A N    1  
ATOM 645   C CA   . GLY A 1 44  ? -12.296 -25.474 -13.294 1.00 74.23 ? 44  GLY A CA   1  
ATOM 646   C C    . GLY A 1 44  ? -13.738 -25.006 -13.313 1.00 30.21 ? 44  GLY A C    1  
ATOM 647   O O    . GLY A 1 44  ? -14.173 -24.352 -14.261 1.00 12.05 ? 44  GLY A O    1  
ATOM 648   H H    . GLY A 1 44  ? -11.797 -26.157 -11.353 1.00 73.22 ? 44  GLY A H    1  
ATOM 649   H HA2  . GLY A 1 44  ? -11.654 -24.621 -13.134 1.00 21.44 ? 44  GLY A HA2  1  
ATOM 650   H HA3  . GLY A 1 44  ? -12.061 -25.914 -14.252 1.00 63.32 ? 44  GLY A HA3  1  
ATOM 651   N N    . SER A 1 45  ? -14.482 -25.343 -12.264 1.00 64.20 ? 45  SER A N    1  
ATOM 652   C CA   . SER A 1 45  ? -15.885 -24.958 -12.166 1.00 44.12 ? 45  SER A CA   1  
ATOM 653   C C    . SER A 1 45  ? -16.143 -24.167 -10.887 1.00 60.41 ? 45  SER A C    1  
ATOM 654   O O    . SER A 1 45  ? -16.034 -24.700 -9.783  1.00 60.44 ? 45  SER A O    1  
ATOM 655   C CB   . SER A 1 45  ? -16.780 -26.198 -12.202 1.00 63.23 ? 45  SER A CB   1  
ATOM 656   O OG   . SER A 1 45  ? -16.734 -26.896 -10.970 1.00 65.51 ? 45  SER A OG   1  
ATOM 657   H H    . SER A 1 45  ? -14.077 -25.866 -11.540 1.00 12.31 ? 45  SER A H    1  
ATOM 658   H HA   . SER A 1 45  ? -16.117 -24.332 -13.015 1.00 65.32 ? 45  SER A HA   1  
ATOM 659   H HB2  . SER A 1 45  ? -17.799 -25.898 -12.394 1.00 64.22 ? 45  SER A HB2  1  
ATOM 660   H HB3  . SER A 1 45  ? -16.444 -26.858 -12.989 1.00 51.15 ? 45  SER A HB3  1  
ATOM 661   H HG   . SER A 1 45  ? -17.288 -26.448 -10.327 1.00 24.21 ? 45  SER A HG   1  
ATOM 662   N N    . GLU A 1 46  ? -16.486 -22.893 -11.046 1.00 1.23  ? 46  GLU A N    1  
ATOM 663   C CA   . GLU A 1 46  ? -16.759 -22.028 -9.904  1.00 21.34 ? 46  GLU A CA   1  
ATOM 664   C C    . GLU A 1 46  ? -17.854 -22.621 -9.022  1.00 33.20 ? 46  GLU A C    1  
ATOM 665   O O    . GLU A 1 46  ? -18.916 -23.010 -9.510  1.00 1.44  ? 46  GLU A O    1  
ATOM 666   C CB   . GLU A 1 46  ? -17.171 -20.633 -10.379 1.00 23.32 ? 46  GLU A CB   1  
ATOM 667   C CG   . GLU A 1 46  ? -17.513 -19.681 -9.246  1.00 14.25 ? 46  GLU A CG   1  
ATOM 668   C CD   . GLU A 1 46  ? -18.264 -18.453 -9.723  1.00 11.35 ? 46  GLU A CD   1  
ATOM 669   O OE1  . GLU A 1 46  ? -18.074 -18.059 -10.892 1.00 63.15 ? 46  GLU A OE1  1  
ATOM 670   O OE2  . GLU A 1 46  ? -19.041 -17.885 -8.927  1.00 31.33 ? 46  GLU A OE2  1  
ATOM 671   H H    . GLU A 1 46  ? -16.556 -22.525 -11.951 1.00 72.44 ? 46  GLU A H    1  
ATOM 672   H HA   . GLU A 1 46  ? -15.852 -21.948 -9.324  1.00 43.33 ? 46  GLU A HA   1  
ATOM 673   H HB2  . GLU A 1 46  ? -16.359 -20.206 -10.948 1.00 43.33 ? 46  GLU A HB2  1  
ATOM 674   H HB3  . GLU A 1 46  ? -18.037 -20.725 -11.018 1.00 23.35 ? 46  GLU A HB3  1  
ATOM 675   H HG2  . GLU A 1 46  ? -18.128 -20.203 -8.527  1.00 44.51 ? 46  GLU A HG2  1  
ATOM 676   H HG3  . GLU A 1 46  ? -16.597 -19.363 -8.770  1.00 51.32 ? 46  GLU A HG3  1  
ATOM 677   N N    . ARG A 1 47  ? -17.588 -22.688 -7.722  1.00 2.33  ? 47  ARG A N    1  
ATOM 678   C CA   . ARG A 1 47  ? -18.549 -23.235 -6.772  1.00 11.42 ? 47  ARG A CA   1  
ATOM 679   C C    . ARG A 1 47  ? -19.663 -22.231 -6.487  1.00 21.31 ? 47  ARG A C    1  
ATOM 680   O O    . ARG A 1 47  ? -19.507 -21.034 -6.724  1.00 12.23 ? 47  ARG A O    1  
ATOM 681   C CB   . ARG A 1 47  ? -17.848 -23.618 -5.467  1.00 63.15 ? 47  ARG A CB   1  
ATOM 682   C CG   . ARG A 1 47  ? -18.555 -24.722 -4.698  1.00 5.34  ? 47  ARG A CG   1  
ATOM 683   C CD   . ARG A 1 47  ? -18.524 -26.039 -5.457  1.00 41.43 ? 47  ARG A CD   1  
ATOM 684   N NE   . ARG A 1 47  ? -19.750 -26.260 -6.219  1.00 51.31 ? 47  ARG A NE   1  
ATOM 685   C CZ   . ARG A 1 47  ? -20.913 -26.580 -5.663  1.00 12.30 ? 47  ARG A CZ   1  
ATOM 686   N NH1  . ARG A 1 47  ? -21.008 -26.715 -4.347  1.00 41.24 ? 47  ARG A NH1  1  
ATOM 687   N NH2  . ARG A 1 47  ? -21.985 -26.765 -6.423  1.00 41.32 ? 47  ARG A NH2  1  
ATOM 688   H H    . ARG A 1 47  ? -16.724 -22.362 -7.393  1.00 63.02 ? 47  ARG A H    1  
ATOM 689   H HA   . ARG A 1 47  ? -18.982 -24.121 -7.211  1.00 55.41 ? 47  ARG A HA   1  
ATOM 690   H HB2  . ARG A 1 47  ? -16.846 -23.953 -5.696  1.00 35.24 ? 47  ARG A HB2  1  
ATOM 691   H HB3  . ARG A 1 47  ? -17.791 -22.746 -4.834  1.00 31.14 ? 47  ARG A HB3  1  
ATOM 692   H HG2  . ARG A 1 47  ? -18.062 -24.857 -3.746  1.00 1.51  ? 47  ARG A HG2  1  
ATOM 693   H HG3  . ARG A 1 47  ? -19.582 -24.433 -4.536  1.00 33.15 ? 47  ARG A HG3  1  
ATOM 694   H HD2  . ARG A 1 47  ? -17.686 -26.027 -6.138  1.00 42.21 ? 47  ARG A HD2  1  
ATOM 695   H HD3  . ARG A 1 47  ? -18.401 -26.844 -4.749  1.00 64.31 ? 47  ARG A HD3  1  
ATOM 696   H HE   . ARG A 1 47  ? -19.703 -26.165 -7.193  1.00 3.01  ? 47  ARG A HE   1  
ATOM 697   H HH11 . ARG A 1 47  ? -20.202 -26.575 -3.772  1.00 72.01 ? 47  ARG A HH11 1  
ATOM 698   H HH12 . ARG A 1 47  ? -21.885 -26.955 -3.931  1.00 52.31 ? 47  ARG A HH12 1  
ATOM 699   H HH21 . ARG A 1 47  ? -21.917 -26.663 -7.415  1.00 74.43 ? 47  ARG A HH21 1  
ATOM 700   H HH22 . ARG A 1 47  ? -22.860 -27.006 -6.004  1.00 5.41  ? 47  ARG A HH22 1  
ATOM 701   N N    . GLN A 1 48  ? -20.785 -22.730 -5.978  1.00 53.53 ? 48  GLN A N    1  
ATOM 702   C CA   . GLN A 1 48  ? -21.925 -21.877 -5.663  1.00 1.52  ? 48  GLN A CA   1  
ATOM 703   C C    . GLN A 1 48  ? -21.500 -20.702 -4.787  1.00 71.24 ? 48  GLN A C    1  
ATOM 704   O O    . GLN A 1 48  ? -20.784 -20.877 -3.803  1.00 3.03  ? 48  GLN A O    1  
ATOM 705   C CB   . GLN A 1 48  ? -23.015 -22.686 -4.957  1.00 43.34 ? 48  GLN A CB   1  
ATOM 706   C CG   . GLN A 1 48  ? -22.550 -23.333 -3.663  1.00 61.51 ? 48  GLN A CG   1  
ATOM 707   C CD   . GLN A 1 48  ? -23.538 -24.354 -3.133  1.00 50.15 ? 48  GLN A CD   1  
ATOM 708   O OE1  . GLN A 1 48  ? -24.211 -25.040 -3.903  1.00 34.44 ? 48  GLN A OE1  1  
ATOM 709   N NE2  . GLN A 1 48  ? -23.630 -24.459 -1.813  1.00 30.40 ? 48  GLN A NE2  1  
ATOM 710   H H    . GLN A 1 48  ? -20.848 -23.693 -5.812  1.00 54.40 ? 48  GLN A H    1  
ATOM 711   H HA   . GLN A 1 48  ? -22.319 -21.493 -6.592  1.00 2.24  ? 48  GLN A HA   1  
ATOM 712   H HB2  . GLN A 1 48  ? -23.843 -22.031 -4.730  1.00 63.04 ? 48  GLN A HB2  1  
ATOM 713   H HB3  . GLN A 1 48  ? -23.355 -23.466 -5.623  1.00 3.33  ? 48  GLN A HB3  1  
ATOM 714   H HG2  . GLN A 1 48  ? -21.607 -23.828 -3.841  1.00 64.13 ? 48  GLN A HG2  1  
ATOM 715   H HG3  . GLN A 1 48  ? -22.416 -22.563 -2.918  1.00 40.02 ? 48  GLN A HG3  1  
ATOM 716   H HE21 . GLN A 1 48  ? -23.063 -23.879 -1.262  1.00 52.02 ? 48  GLN A HE21 1  
ATOM 717   H HE22 . GLN A 1 48  ? -24.261 -25.110 -1.443  1.00 72.35 ? 48  GLN A HE22 1  
ATOM 718   N N    . ASN A 1 49  ? -21.947 -19.505 -5.154  1.00 23.21 ? 49  ASN A N    1  
ATOM 719   C CA   . ASN A 1 49  ? -21.612 -18.301 -4.402  1.00 63.31 ? 49  ASN A CA   1  
ATOM 720   C C    . ASN A 1 49  ? -21.927 -18.480 -2.920  1.00 54.12 ? 49  ASN A C    1  
ATOM 721   O O    . ASN A 1 49  ? -23.043 -18.847 -2.552  1.00 44.50 ? 49  ASN A O    1  
ATOM 722   C CB   . ASN A 1 49  ? -22.378 -17.099 -4.957  1.00 2.31  ? 49  ASN A CB   1  
ATOM 723   C CG   . ASN A 1 49  ? -21.585 -16.342 -6.005  1.00 11.42 ? 49  ASN A CG   1  
ATOM 724   O OD1  . ASN A 1 49  ? -20.396 -16.076 -5.828  1.00 31.11 ? 49  ASN A OD1  1  
ATOM 725   N ND2  . ASN A 1 49  ? -22.242 -15.990 -7.104  1.00 14.12 ? 49  ASN A ND2  1  
ATOM 726   H H    . ASN A 1 49  ? -22.515 -19.429 -5.949  1.00 23.41 ? 49  ASN A H    1  
ATOM 727   H HA   . ASN A 1 49  ? -20.553 -18.125 -4.514  1.00 4.21  ? 49  ASN A HA   1  
ATOM 728   H HB2  . ASN A 1 49  ? -23.297 -17.442 -5.408  1.00 74.50 ? 49  ASN A HB2  1  
ATOM 729   H HB3  . ASN A 1 49  ? -22.609 -16.422 -4.148  1.00 73.11 ? 49  ASN A HB3  1  
ATOM 730   H HD21 . ASN A 1 49  ? -23.189 -16.235 -7.176  1.00 63.02 ? 49  ASN A HD21 1  
ATOM 731   H HD22 . ASN A 1 49  ? -21.754 -15.500 -7.798  1.00 21.01 ? 49  ASN A HD22 1  
ATOM 732   N N    . GLY A 1 50  ? -20.936 -18.217 -2.073  1.00 73.25 ? 50  GLY A N    1  
ATOM 733   C CA   . GLY A 1 50  ? -21.128 -18.354 -0.642  1.00 31.05 ? 50  GLY A CA   1  
ATOM 734   C C    . GLY A 1 50  ? -19.915 -18.940 0.053   1.00 62.34 ? 50  GLY A C    1  
ATOM 735   O O    . GLY A 1 50  ? -20.027 -19.912 0.800   1.00 71.00 ? 50  GLY A O    1  
ATOM 736   H H    . GLY A 1 50  ? -20.068 -17.928 -2.424  1.00 62.22 ? 50  GLY A H    1  
ATOM 737   H HA2  . GLY A 1 50  ? -21.335 -17.381 -0.222  1.00 45.44 ? 50  GLY A HA2  1  
ATOM 738   H HA3  . GLY A 1 50  ? -21.976 -18.999 -0.464  1.00 14.34 ? 50  GLY A HA3  1  
ATOM 739   N N    . VAL A 1 51  ? -18.750 -18.350 -0.196  1.00 10.34 ? 51  VAL A N    1  
ATOM 740   C CA   . VAL A 1 51  ? -17.510 -18.820 0.411   1.00 51.35 ? 51  VAL A CA   1  
ATOM 741   C C    . VAL A 1 51  ? -17.196 -18.049 1.688   1.00 50.23 ? 51  VAL A C    1  
ATOM 742   O O    . VAL A 1 51  ? -17.456 -16.849 1.782   1.00 54.55 ? 51  VAL A O    1  
ATOM 743   C CB   . VAL A 1 51  ? -16.324 -18.685 -0.562  1.00 65.03 ? 51  VAL A CB   1  
ATOM 744   C CG1  . VAL A 1 51  ? -16.697 -19.218 -1.937  1.00 40.52 ? 51  VAL A CG1  1  
ATOM 745   C CG2  . VAL A 1 51  ? -15.868 -17.236 -0.648  1.00 65.33 ? 51  VAL A CG2  1  
ATOM 746   H H    . VAL A 1 51  ? -18.724 -17.579 -0.800  1.00 72.03 ? 51  VAL A H    1  
ATOM 747   H HA   . VAL A 1 51  ? -17.632 -19.865 0.653   1.00 34.34 ? 51  VAL A HA   1  
ATOM 748   H HB   . VAL A 1 51  ? -15.504 -19.277 -0.182  1.00 44.51 ? 51  VAL A HB   1  
ATOM 749   H HG11 . VAL A 1 51  ? -17.194 -18.442 -2.501  1.00 34.13 ? 51  VAL A HG11 1  
ATOM 750   H HG12 . VAL A 1 51  ? -15.803 -19.525 -2.459  1.00 42.33 ? 51  VAL A HG12 1  
ATOM 751   H HG13 . VAL A 1 51  ? -17.359 -20.064 -1.828  1.00 2.00  ? 51  VAL A HG13 1  
ATOM 752   H HG21 . VAL A 1 51  ? -16.711 -16.607 -0.889  1.00 55.14 ? 51  VAL A HG21 1  
ATOM 753   H HG22 . VAL A 1 51  ? -15.452 -16.933 0.301   1.00 3.31  ? 51  VAL A HG22 1  
ATOM 754   H HG23 . VAL A 1 51  ? -15.116 -17.141 -1.418  1.00 3.43  ? 51  VAL A HG23 1  
ATOM 755   N N    . LEU A 1 52  ? -16.635 -18.746 2.670   1.00 44.54 ? 52  LEU A N    1  
ATOM 756   C CA   . LEU A 1 52  ? -16.284 -18.127 3.943   1.00 3.42  ? 52  LEU A CA   1  
ATOM 757   C C    . LEU A 1 52  ? -15.060 -17.228 3.793   1.00 20.53 ? 52  LEU A C    1  
ATOM 758   O O    . LEU A 1 52  ? -14.076 -17.605 3.158   1.00 1.22  ? 52  LEU A O    1  
ATOM 759   C CB   . LEU A 1 52  ? -16.016 -19.201 4.998   1.00 24.32 ? 52  LEU A CB   1  
ATOM 760   C CG   . LEU A 1 52  ? -16.110 -18.749 6.456   1.00 63.21 ? 52  LEU A CG   1  
ATOM 761   C CD1  . LEU A 1 52  ? -17.561 -18.534 6.855   1.00 12.04 ? 52  LEU A CD1  1  
ATOM 762   C CD2  . LEU A 1 52  ? -15.447 -19.766 7.374   1.00 71.34 ? 52  LEU A CD2  1  
ATOM 763   H H    . LEU A 1 52  ? -16.451 -19.698 2.536   1.00 33.51 ? 52  LEU A H    1  
ATOM 764   H HA   . LEU A 1 52  ? -17.121 -17.523 4.260   1.00 33.43 ? 52  LEU A HA   1  
ATOM 765   H HB2  . LEU A 1 52  ? -16.732 -19.995 4.851   1.00 12.45 ? 52  LEU A HB2  1  
ATOM 766   H HB3  . LEU A 1 52  ? -15.018 -19.584 4.833   1.00 34.11 ? 52  LEU A HB3  1  
ATOM 767   H HG   . LEU A 1 52  ? -15.590 -17.807 6.568   1.00 30.54 ? 52  LEU A HG   1  
ATOM 768   H HD11 . LEU A 1 52  ? -18.120 -18.178 6.003   1.00 52.32 ? 52  LEU A HD11 1  
ATOM 769   H HD12 . LEU A 1 52  ? -17.983 -19.468 7.198   1.00 45.34 ? 52  LEU A HD12 1  
ATOM 770   H HD13 . LEU A 1 52  ? -17.611 -17.804 7.649   1.00 15.25 ? 52  LEU A HD13 1  
ATOM 771   H HD21 . LEU A 1 52  ? -16.002 -19.833 8.298   1.00 50.52 ? 52  LEU A HD21 1  
ATOM 772   H HD22 . LEU A 1 52  ? -15.435 -20.732 6.891   1.00 20.30 ? 52  LEU A HD22 1  
ATOM 773   H HD23 . LEU A 1 52  ? -14.434 -19.456 7.583   1.00 12.13 ? 52  LEU A HD23 1  
ATOM 774   N N    . ASN A 1 53  ? -15.129 -16.040 4.385   1.00 65.15 ? 53  ASN A N    1  
ATOM 775   C CA   . ASN A 1 53  ? -14.025 -15.089 4.318   1.00 12.41 ? 53  ASN A CA   1  
ATOM 776   C C    . ASN A 1 53  ? -13.744 -14.485 5.691   1.00 62.31 ? 53  ASN A C    1  
ATOM 777   O O    . ASN A 1 53  ? -14.602 -14.498 6.573   1.00 1.44  ? 53  ASN A O    1  
ATOM 778   C CB   . ASN A 1 53  ? -14.342 -13.977 3.315   1.00 35.35 ? 53  ASN A CB   1  
ATOM 779   C CG   . ASN A 1 53  ? -15.334 -14.420 2.256   1.00 4.34  ? 53  ASN A CG   1  
ATOM 780   O OD1  . ASN A 1 53  ? -16.529 -14.544 2.523   1.00 71.35 ? 53  ASN A OD1  1  
ATOM 781   N ND2  . ASN A 1 53  ? -14.840 -14.660 1.047   1.00 5.34  ? 53  ASN A ND2  1  
ATOM 782   H H    . ASN A 1 53  ? -15.940 -15.797 4.877   1.00 52.22 ? 53  ASN A H    1  
ATOM 783   H HA   . ASN A 1 53  ? -13.148 -15.622 3.985   1.00 4.22  ? 53  ASN A HA   1  
ATOM 784   H HB2  . ASN A 1 53  ? -14.762 -13.134 3.844   1.00 55.54 ? 53  ASN A HB2  1  
ATOM 785   H HB3  . ASN A 1 53  ? -13.431 -13.672 2.825   1.00 42.14 ? 53  ASN A HB3  1  
ATOM 786   H HD21 . ASN A 1 53  ? -13.877 -14.540 0.908   1.00 3.31  ? 53  ASN A HD21 1  
ATOM 787   H HD22 . ASN A 1 53  ? -15.458 -14.947 0.344   1.00 52.54 ? 53  ASN A HD22 1  
ATOM 788   N N    . SER A 1 54  ? -12.536 -13.957 5.863   1.00 71.50 ? 54  SER A N    1  
ATOM 789   C CA   . SER A 1 54  ? -12.140 -13.352 7.129   1.00 41.01 ? 54  SER A CA   1  
ATOM 790   C C    . SER A 1 54  ? -12.516 -11.874 7.165   1.00 1.24  ? 54  SER A C    1  
ATOM 791   O O    . SER A 1 54  ? -13.101 -11.348 6.219   1.00 43.44 ? 54  SER A O    1  
ATOM 792   C CB   . SER A 1 54  ? -10.634 -13.512 7.346   1.00 60.30 ? 54  SER A CB   1  
ATOM 793   O OG   . SER A 1 54  ? -10.357 -14.039 8.632   1.00 33.01 ? 54  SER A OG   1  
ATOM 794   H H    . SER A 1 54  ? -11.896 -13.978 5.121   1.00 24.32 ? 54  SER A H    1  
ATOM 795   H HA   . SER A 1 54  ? -12.666 -13.865 7.921   1.00 44.34 ? 54  SER A HA   1  
ATOM 796   H HB2  . SER A 1 54  ? -10.235 -14.185 6.602   1.00 51.54 ? 54  SER A HB2  1  
ATOM 797   H HB3  . SER A 1 54  ? -10.155 -12.548 7.254   1.00 32.10 ? 54  SER A HB3  1  
ATOM 798   H HG   . SER A 1 54  ? -9.407  -14.111 8.751   1.00 35.22 ? 54  SER A HG   1  
ATOM 799   N N    . TRP A 1 55  ? -12.176 -11.211 8.265   1.00 42.34 ? 55  TRP A N    1  
ATOM 800   C CA   . TRP A 1 55  ? -12.477 -9.793  8.426   1.00 55.24 ? 55  TRP A CA   1  
ATOM 801   C C    . TRP A 1 55  ? -11.255 -8.937  8.113   1.00 61.24 ? 55  TRP A C    1  
ATOM 802   O O    . TRP A 1 55  ? -10.131 -9.438  8.058   1.00 51.10 ? 55  TRP A O    1  
ATOM 803   C CB   . TRP A 1 55  ? -12.961 -9.512  9.849   1.00 12.32 ? 55  TRP A CB   1  
ATOM 804   C CG   . TRP A 1 55  ? -14.319 -10.077 10.138  1.00 63.42 ? 55  TRP A CG   1  
ATOM 805   C CD1  . TRP A 1 55  ? -14.598 -11.257 10.767  1.00 53.12 ? 55  TRP A CD1  1  
ATOM 806   C CD2  . TRP A 1 55  ? -15.581 -9.488  9.806   1.00 22.14 ? 55  TRP A CD2  1  
ATOM 807   N NE1  . TRP A 1 55  ? -15.958 -11.436 10.846  1.00 33.44 ? 55  TRP A NE1  1  
ATOM 808   C CE2  . TRP A 1 55  ? -16.583 -10.365 10.265  1.00 13.03 ? 55  TRP A CE2  1  
ATOM 809   C CE3  . TRP A 1 55  ? -15.962 -8.304  9.169   1.00 62.52 ? 55  TRP A CE3  1  
ATOM 810   C CZ2  . TRP A 1 55  ? -17.939 -10.094 10.104  1.00 34.04 ? 55  TRP A CZ2  1  
ATOM 811   C CZ3  . TRP A 1 55  ? -17.308 -8.037  9.010   1.00 71.24 ? 55  TRP A CZ3  1  
ATOM 812   C CH2  . TRP A 1 55  ? -18.284 -8.928  9.476   1.00 2.04  ? 55  TRP A CH2  1  
ATOM 813   H H    . TRP A 1 55  ? -11.711 -11.685 8.985   1.00 22.43 ? 55  TRP A H    1  
ATOM 814   H HA   . TRP A 1 55  ? -13.266 -9.542  7.731   1.00 4.51  ? 55  TRP A HA   1  
ATOM 815   H HB2  . TRP A 1 55  ? -12.264 -9.943  10.552  1.00 70.45 ? 55  TRP A HB2  1  
ATOM 816   H HB3  . TRP A 1 55  ? -13.005 -8.443  10.002  1.00 51.12 ? 55  TRP A HB3  1  
ATOM 817   H HD1  . TRP A 1 55  ? -13.850 -11.939 11.140  1.00 61.22 ? 55  TRP A HD1  1  
ATOM 818   H HE1  . TRP A 1 55  ? -16.407 -12.206 11.255  1.00 73.42 ? 55  TRP A HE1  1  
ATOM 819   H HE3  . TRP A 1 55  ? -15.225 -7.605  8.802   1.00 24.42 ? 55  TRP A HE3  1  
ATOM 820   H HZ2  . TRP A 1 55  ? -18.703 -10.770 10.459  1.00 35.32 ? 55  TRP A HZ2  1  
ATOM 821   H HZ3  . TRP A 1 55  ? -17.622 -7.127  8.519   1.00 64.43 ? 55  TRP A HZ3  1  
ATOM 822   H HH2  . TRP A 1 55  ? -19.323 -8.679  9.330   1.00 14.43 ? 55  TRP A HH2  1  
ATOM 823   N N    . THR A 1 56  ? -11.480 -7.643  7.908   1.00 71.04 ? 56  THR A N    1  
ATOM 824   C CA   . THR A 1 56  ? -10.397 -6.718  7.599   1.00 22.21 ? 56  THR A CA   1  
ATOM 825   C C    . THR A 1 56  ? -9.507  -6.489  8.815   1.00 4.21  ? 56  THR A C    1  
ATOM 826   O O    . THR A 1 56  ? -9.664  -5.502  9.534   1.00 20.02 ? 56  THR A O    1  
ATOM 827   C CB   . THR A 1 56  ? -10.938 -5.362  7.110   1.00 14.43 ? 56  THR A CB   1  
ATOM 828   O OG1  . THR A 1 56  ? -11.723 -4.748  8.139   1.00 3.21  ? 56  THR A OG1  1  
ATOM 829   C CG2  . THR A 1 56  ? -11.783 -5.536  5.857   1.00 13.13 ? 56  THR A CG2  1  
ATOM 830   H H    . THR A 1 56  ? -12.398 -7.304  7.965   1.00 44.21 ? 56  THR A H    1  
ATOM 831   H HA   . THR A 1 56  ? -9.803  -7.152  6.807   1.00 15.21 ? 56  THR A HA   1  
ATOM 832   H HB   . THR A 1 56  ? -10.101 -4.720  6.876   1.00 62.35 ? 56  THR A HB   1  
ATOM 833   H HG1  . THR A 1 56  ? -11.497 -3.816  8.201   1.00 23.53 ? 56  THR A HG1  1  
ATOM 834   H HG21 . THR A 1 56  ? -12.096 -4.567  5.496   1.00 21.23 ? 56  THR A HG21 1  
ATOM 835   H HG22 . THR A 1 56  ? -11.200 -6.033  5.096   1.00 11.21 ? 56  THR A HG22 1  
ATOM 836   H HG23 . THR A 1 56  ? -12.654 -6.132  6.090   1.00 4.50  ? 56  THR A HG23 1  
ATOM 837   N N    . ASP A 1 57  ? -8.571  -7.405  9.039   1.00 74.30 ? 57  ASP A N    1  
ATOM 838   C CA   . ASP A 1 57  ? -7.654  -7.302  10.168  1.00 51.31 ? 57  ASP A CA   1  
ATOM 839   C C    . ASP A 1 57  ? -6.420  -6.487  9.792   1.00 12.05 ? 57  ASP A C    1  
ATOM 840   O O    . ASP A 1 57  ? -5.461  -6.407  10.560  1.00 54.32 ? 57  ASP A O    1  
ATOM 841   C CB   . ASP A 1 57  ? -7.236  -8.694  10.642  1.00 30.33 ? 57  ASP A CB   1  
ATOM 842   C CG   . ASP A 1 57  ? -6.557  -8.665  11.998  1.00 51.35 ? 57  ASP A CG   1  
ATOM 843   O OD1  . ASP A 1 57  ? -5.359  -9.010  12.069  1.00 41.00 ? 57  ASP A OD1  1  
ATOM 844   O OD2  . ASP A 1 57  ? -7.224  -8.295  12.987  1.00 62.54 ? 57  ASP A OD2  1  
ATOM 845   H H    . ASP A 1 57  ? -8.496  -8.170  8.430   1.00 44.32 ? 57  ASP A H    1  
ATOM 846   H HA   . ASP A 1 57  ? -8.171  -6.798  10.971  1.00 75.44 ? 57  ASP A HA   1  
ATOM 847   H HB2  . ASP A 1 57  ? -8.113  -9.322  10.714  1.00 42.45 ? 57  ASP A HB2  1  
ATOM 848   H HB3  . ASP A 1 57  ? -6.550  -9.121  9.925   1.00 14.01 ? 57  ASP A HB3  1  
ATOM 849   N N    . GLN A 1 58  ? -6.452  -5.886  8.607   1.00 12.15 ? 58  GLN A N    1  
ATOM 850   C CA   . GLN A 1 58  ? -5.335  -5.079  8.130   1.00 33.32 ? 58  GLN A CA   1  
ATOM 851   C C    . GLN A 1 58  ? -4.891  -4.081  9.194   1.00 21.01 ? 58  GLN A C    1  
ATOM 852   O O    . GLN A 1 58  ? -5.710  -3.562  9.953   1.00 42.12 ? 58  GLN A O    1  
ATOM 853   C CB   . GLN A 1 58  ? -5.724  -4.338  6.850   1.00 73.54 ? 58  GLN A CB   1  
ATOM 854   C CG   . GLN A 1 58  ? -4.539  -3.743  6.107   1.00 1.34  ? 58  GLN A CG   1  
ATOM 855   C CD   . GLN A 1 58  ? -4.744  -2.282  5.756   1.00 75.51 ? 58  GLN A CD   1  
ATOM 856   O OE1  . GLN A 1 58  ? -4.562  -1.399  6.594   1.00 54.33 ? 58  GLN A OE1  1  
ATOM 857   N NE2  . GLN A 1 58  ? -5.126  -2.021  4.511   1.00 1.01  ? 58  GLN A NE2  1  
ATOM 858   H H    . GLN A 1 58  ? -7.245  -5.988  8.041   1.00 2.32  ? 58  GLN A H    1  
ATOM 859   H HA   . GLN A 1 58  ? -4.514  -5.746  7.914   1.00 1.52  ? 58  GLN A HA   1  
ATOM 860   H HB2  . GLN A 1 58  ? -6.227  -5.028  6.188   1.00 41.33 ? 58  GLN A HB2  1  
ATOM 861   H HB3  . GLN A 1 58  ? -6.402  -3.537  7.104   1.00 42.35 ? 58  GLN A HB3  1  
ATOM 862   H HG2  . GLN A 1 58  ? -3.661  -3.826  6.731   1.00 70.42 ? 58  GLN A HG2  1  
ATOM 863   H HG3  . GLN A 1 58  ? -4.385  -4.300  5.195   1.00 54.30 ? 58  GLN A HG3  1  
ATOM 864   H HE21 . GLN A 1 58  ? -5.253  -2.776  3.898   1.00 3.21  ? 58  GLN A HE21 1  
ATOM 865   H HE22 . GLN A 1 58  ? -5.267  -1.086  4.257   1.00 61.11 ? 58  GLN A HE22 1  
ATOM 866   N N    . ASP A 1 59  ? -3.590  -3.817  9.244   1.00 21.52 ? 59  ASP A N    1  
ATOM 867   C CA   . ASP A 1 59  ? -3.036  -2.881  10.215  1.00 14.41 ? 59  ASP A CA   1  
ATOM 868   C C    . ASP A 1 59  ? -2.082  -1.900  9.541   1.00 54.42 ? 59  ASP A C    1  
ATOM 869   O O    . ASP A 1 59  ? -1.834  -1.987  8.338   1.00 21.04 ? 59  ASP A O    1  
ATOM 870   C CB   . ASP A 1 59  ? -2.308  -3.637  11.327  1.00 0.33  ? 59  ASP A CB   1  
ATOM 871   C CG   . ASP A 1 59  ? -3.203  -4.639  12.028  1.00 34.34 ? 59  ASP A CG   1  
ATOM 872   O OD1  . ASP A 1 59  ? -4.237  -4.221  12.591  1.00 51.43 ? 59  ASP A OD1  1  
ATOM 873   O OD2  . ASP A 1 59  ? -2.871  -5.843  12.014  1.00 40.21 ? 59  ASP A OD2  1  
ATOM 874   H H    . ASP A 1 59  ? -2.987  -4.263  8.612   1.00 32.24 ? 59  ASP A H    1  
ATOM 875   H HA   . ASP A 1 59  ? -3.856  -2.327  10.646  1.00 15.25 ? 59  ASP A HA   1  
ATOM 876   H HB2  . ASP A 1 59  ? -1.468  -4.168  10.903  1.00 52.42 ? 59  ASP A HB2  1  
ATOM 877   H HB3  . ASP A 1 59  ? -1.948  -2.929  12.059  1.00 12.42 ? 59  ASP A HB3  1  
ATOM 878   N N    . SER A 1 60  ? -1.552  -0.965  10.323  1.00 21.34 ? 60  SER A N    1  
ATOM 879   C CA   . SER A 1 60  ? -0.629  0.036   9.801   1.00 30.31 ? 60  SER A CA   1  
ATOM 880   C C    . SER A 1 60  ? 0.817   -0.422  9.963   1.00 63.14 ? 60  SER A C    1  
ATOM 881   O O    . SER A 1 60  ? 1.675   -0.112  9.136   1.00 64.11 ? 60  SER A O    1  
ATOM 882   C CB   . SER A 1 60  ? -0.836  1.373   10.516  1.00 64.44 ? 60  SER A CB   1  
ATOM 883   O OG   . SER A 1 60  ? -0.484  2.459   9.676   1.00 13.03 ? 60  SER A OG   1  
ATOM 884   H H    . SER A 1 60  ? -1.789  -0.948  11.274  1.00 0.44  ? 60  SER A H    1  
ATOM 885   H HA   . SER A 1 60  ? -0.839  0.163   8.749   1.00 3.15  ? 60  SER A HA   1  
ATOM 886   H HB2  . SER A 1 60  ? -1.873  1.471   10.796  1.00 10.34 ? 60  SER A HB2  1  
ATOM 887   H HB3  . SER A 1 60  ? -0.218  1.403   11.402  1.00 51.13 ? 60  SER A HB3  1  
ATOM 888   H HG   . SER A 1 60  ? -1.273  2.959   9.452   1.00 22.32 ? 60  SER A HG   1  
ATOM 889   N N    . LYS A 1 61  ? 1.081   -1.162  11.034  1.00 33.31 ? 61  LYS A N    1  
ATOM 890   C CA   . LYS A 1 61  ? 2.422   -1.665  11.306  1.00 31.43 ? 61  LYS A CA   1  
ATOM 891   C C    . LYS A 1 61  ? 2.927   -2.521  10.149  1.00 23.00 ? 61  LYS A C    1  
ATOM 892   O O    . LYS A 1 61  ? 4.121   -2.531  9.847   1.00 53.43 ? 61  LYS A O    1  
ATOM 893   C CB   . LYS A 1 61  ? 2.430   -2.483  12.600  1.00 15.20 ? 61  LYS A CB   1  
ATOM 894   C CG   . LYS A 1 61  ? 1.964   -1.701  13.816  1.00 3.22  ? 61  LYS A CG   1  
ATOM 895   C CD   . LYS A 1 61  ? 3.081   -0.843  14.388  1.00 34.12 ? 61  LYS A CD   1  
ATOM 896   C CE   . LYS A 1 61  ? 4.114   -1.687  15.119  1.00 75.21 ? 61  LYS A CE   1  
ATOM 897   N NZ   . LYS A 1 61  ? 3.529   -2.378  16.301  1.00 30.52 ? 61  LYS A NZ   1  
ATOM 898   H H    . LYS A 1 61  ? 0.354   -1.376  11.657  1.00 24.52 ? 61  LYS A H    1  
ATOM 899   H HA   . LYS A 1 61  ? 3.078   -0.816  11.423  1.00 15.13 ? 61  LYS A HA   1  
ATOM 900   H HB2  . LYS A 1 61  ? 1.779   -3.336  12.476  1.00 24.33 ? 61  LYS A HB2  1  
ATOM 901   H HB3  . LYS A 1 61  ? 3.435   -2.831  12.786  1.00 64.35 ? 61  LYS A HB3  1  
ATOM 902   H HG2  . LYS A 1 61  ? 1.144   -1.060  13.529  1.00 71.10 ? 61  LYS A HG2  1  
ATOM 903   H HG3  . LYS A 1 61  ? 1.632   -2.396  14.574  1.00 23.03 ? 61  LYS A HG3  1  
ATOM 904   H HD2  . LYS A 1 61  ? 3.568   -0.317  13.581  1.00 3.11  ? 61  LYS A HD2  1  
ATOM 905   H HD3  . LYS A 1 61  ? 2.656   -0.130  15.081  1.00 50.03 ? 61  LYS A HD3  1  
ATOM 906   H HE2  . LYS A 1 61  ? 4.503   -2.427  14.436  1.00 12.03 ? 61  LYS A HE2  1  
ATOM 907   H HE3  . LYS A 1 61  ? 4.916   -1.044  15.449  1.00 62.23 ? 61  LYS A HE3  1  
ATOM 908   H HZ1  . LYS A 1 61  ? 2.534   -2.101  16.422  1.00 53.14 ? 61  LYS A HZ1  1  
ATOM 909   H HZ2  . LYS A 1 61  ? 3.577   -3.410  16.172  1.00 12.52 ? 61  LYS A HZ2  1  
ATOM 910   H HZ3  . LYS A 1 61  ? 4.055   -2.123  17.161  1.00 4.31  ? 61  LYS A HZ3  1  
ATOM 911   N N    . ASP A 1 62  ? 2.012   -3.237  9.505   1.00 41.42 ? 62  ASP A N    1  
ATOM 912   C CA   . ASP A 1 62  ? 2.365   -4.093  8.379   1.00 70.53 ? 62  ASP A CA   1  
ATOM 913   C C    . ASP A 1 62  ? 2.152   -3.366  7.055   1.00 61.12 ? 62  ASP A C    1  
ATOM 914   O O    . ASP A 1 62  ? 2.787   -3.687  6.050   1.00 11.40 ? 62  ASP A O    1  
ATOM 915   C CB   . ASP A 1 62  ? 1.535   -5.378  8.408   1.00 24.13 ? 62  ASP A CB   1  
ATOM 916   C CG   . ASP A 1 62  ? 2.103   -6.455  7.504   1.00 1.25  ? 62  ASP A CG   1  
ATOM 917   O OD1  . ASP A 1 62  ? 1.428   -7.488  7.315   1.00 35.24 ? 62  ASP A OD1  1  
ATOM 918   O OD2  . ASP A 1 62  ? 3.222   -6.264  6.985   1.00 5.35  ? 62  ASP A OD2  1  
ATOM 919   H H    . ASP A 1 62  ? 1.076   -3.187  9.793   1.00 5.10  ? 62  ASP A H    1  
ATOM 920   H HA   . ASP A 1 62  ? 3.410   -4.349  8.471   1.00 52.42 ? 62  ASP A HA   1  
ATOM 921   H HB2  . ASP A 1 62  ? 1.510   -5.759  9.419   1.00 72.42 ? 62  ASP A HB2  1  
ATOM 922   H HB3  . ASP A 1 62  ? 0.529   -5.156  8.086   1.00 73.20 ? 62  ASP A HB3  1  
ATOM 923   N N    . SER A 1 63  ? 1.254   -2.386  7.061   1.00 30.25 ? 63  SER A N    1  
ATOM 924   C CA   . SER A 1 63  ? 0.954   -1.616  5.860   1.00 74.50 ? 63  SER A CA   1  
ATOM 925   C C    . SER A 1 63  ? 0.574   -2.538  4.705   1.00 21.30 ? 63  SER A C    1  
ATOM 926   O O    . SER A 1 63  ? 0.840   -2.237  3.541   1.00 65.42 ? 63  SER A O    1  
ATOM 927   C CB   . SER A 1 63  ? 2.155   -0.755  5.467   1.00 64.44 ? 63  SER A CB   1  
ATOM 928   O OG   . SER A 1 63  ? 2.754   -0.164  6.607   1.00 50.13 ? 63  SER A OG   1  
ATOM 929   H H    . SER A 1 63  ? 0.780   -2.178  7.894   1.00 4.01  ? 63  SER A H    1  
ATOM 930   H HA   . SER A 1 63  ? 0.116   -0.971  6.080   1.00 21.44 ? 63  SER A HA   1  
ATOM 931   H HB2  . SER A 1 63  ? 2.889   -1.371  4.969   1.00 72.42 ? 63  SER A HB2  1  
ATOM 932   H HB3  . SER A 1 63  ? 1.830   0.028   4.798   1.00 53.30 ? 63  SER A HB3  1  
ATOM 933   H HG   . SER A 1 63  ? 3.618   -0.556  6.755   1.00 52.33 ? 63  SER A HG   1  
ATOM 934   N N    . THR A 1 64  ? -0.050  -3.664  5.035   1.00 33.54 ? 64  THR A N    1  
ATOM 935   C CA   . THR A 1 64  ? -0.466  -4.632  4.028   1.00 40.12 ? 64  THR A CA   1  
ATOM 936   C C    . THR A 1 64  ? -1.639  -5.471  4.522   1.00 23.10 ? 64  THR A C    1  
ATOM 937   O O    . THR A 1 64  ? -2.123  -5.282  5.638   1.00 30.21 ? 64  THR A O    1  
ATOM 938   C CB   . THR A 1 64  ? 0.692   -5.569  3.637   1.00 44.11 ? 64  THR A CB   1  
ATOM 939   O OG1  . THR A 1 64  ? 1.404   -5.983  4.808   1.00 5.44  ? 64  THR A OG1  1  
ATOM 940   C CG2  . THR A 1 64  ? 1.647   -4.877  2.675   1.00 32.40 ? 64  THR A CG2  1  
ATOM 941   H H    . THR A 1 64  ? -0.234  -3.848  5.980   1.00 35.02 ? 64  THR A H    1  
ATOM 942   H HA   . THR A 1 64  ? -0.772  -4.086  3.147   1.00 13.34 ? 64  THR A HA   1  
ATOM 943   H HB   . THR A 1 64  ? 0.281   -6.441  3.148   1.00 1.43  ? 64  THR A HB   1  
ATOM 944   H HG1  . THR A 1 64  ? 1.831   -5.221  5.209   1.00 23.31 ? 64  THR A HG1  1  
ATOM 945   H HG21 . THR A 1 64  ? 2.492   -4.489  3.224   1.00 62.14 ? 64  THR A HG21 1  
ATOM 946   H HG22 . THR A 1 64  ? 1.991   -5.587  1.937   1.00 3.04  ? 64  THR A HG22 1  
ATOM 947   H HG23 . THR A 1 64  ? 1.134   -4.065  2.181   1.00 22.02 ? 64  THR A HG23 1  
ATOM 948   N N    . TYR A 1 65  ? -2.090  -6.399  3.685   1.00 13.43 ? 65  TYR A N    1  
ATOM 949   C CA   . TYR A 1 65  ? -3.208  -7.266  4.037   1.00 32.10 ? 65  TYR A CA   1  
ATOM 950   C C    . TYR A 1 65  ? -3.000  -8.674  3.486   1.00 2.43  ? 65  TYR A C    1  
ATOM 951   O O    . TYR A 1 65  ? -2.309  -8.865  2.486   1.00 44.11 ? 65  TYR A O    1  
ATOM 952   C CB   . TYR A 1 65  ? -4.519  -6.686  3.503   1.00 61.24 ? 65  TYR A CB   1  
ATOM 953   C CG   . TYR A 1 65  ? -5.752  -7.342  4.082   1.00 61.33 ? 65  TYR A CG   1  
ATOM 954   C CD1  . TYR A 1 65  ? -5.908  -7.482  5.455   1.00 12.34 ? 65  TYR A CD1  1  
ATOM 955   C CD2  . TYR A 1 65  ? -6.760  -7.823  3.256   1.00 70.44 ? 65  TYR A CD2  1  
ATOM 956   C CE1  . TYR A 1 65  ? -7.033  -8.081  5.989   1.00 23.01 ? 65  TYR A CE1  1  
ATOM 957   C CE2  . TYR A 1 65  ? -7.889  -8.423  3.781   1.00 44.34 ? 65  TYR A CE2  1  
ATOM 958   C CZ   . TYR A 1 65  ? -8.020  -8.549  5.148   1.00 72.42 ? 65  TYR A CZ   1  
ATOM 959   O OH   . TYR A 1 65  ? -9.142  -9.147  5.675   1.00 72.05 ? 65  TYR A OH   1  
ATOM 960   H H    . TYR A 1 65  ? -1.663  -6.502  2.809   1.00 12.44 ? 65  TYR A H    1  
ATOM 961   H HA   . TYR A 1 65  ? -3.262  -7.318  5.115   1.00 42.34 ? 65  TYR A HA   1  
ATOM 962   H HB2  . TYR A 1 65  ? -4.562  -5.634  3.739   1.00 61.23 ? 65  TYR A HB2  1  
ATOM 963   H HB3  . TYR A 1 65  ? -4.549  -6.811  2.430   1.00 21.21 ? 65  TYR A HB3  1  
ATOM 964   H HD1  . TYR A 1 65  ? -5.133  -7.114  6.112   1.00 40.21 ? 65  TYR A HD1  1  
ATOM 965   H HD2  . TYR A 1 65  ? -6.653  -7.723  2.185   1.00 15.01 ? 65  TYR A HD2  1  
ATOM 966   H HE1  . TYR A 1 65  ? -7.136  -8.180  7.060   1.00 75.23 ? 65  TYR A HE1  1  
ATOM 967   H HE2  . TYR A 1 65  ? -8.662  -8.790  3.122   1.00 63.00 ? 65  TYR A HE2  1  
ATOM 968   H HH   . TYR A 1 65  ? -8.898  -9.661  6.448   1.00 43.21 ? 65  TYR A HH   1  
ATOM 969   N N    . SER A 1 66  ? -3.604  -9.656  4.147   1.00 1.03  ? 66  SER A N    1  
ATOM 970   C CA   . SER A 1 66  ? -3.483  -11.047 3.727   1.00 30.12 ? 66  SER A CA   1  
ATOM 971   C C    . SER A 1 66  ? -4.249  -11.968 4.672   1.00 23.41 ? 66  SER A C    1  
ATOM 972   O O    . SER A 1 66  ? -3.769  -12.302 5.755   1.00 63.52 ? 66  SER A O    1  
ATOM 973   C CB   . SER A 1 66  ? -2.011  -11.460 3.676   1.00 61.34 ? 66  SER A CB   1  
ATOM 974   O OG   . SER A 1 66  ? -1.211  -10.598 4.466   1.00 51.10 ? 66  SER A OG   1  
ATOM 975   H H    . SER A 1 66  ? -4.142  -9.440  4.938   1.00 44.21 ? 66  SER A H    1  
ATOM 976   H HA   . SER A 1 66  ? -3.907  -11.133 2.738   1.00 50.32 ? 66  SER A HA   1  
ATOM 977   H HB2  . SER A 1 66  ? -1.909  -12.468 4.049   1.00 72.04 ? 66  SER A HB2  1  
ATOM 978   H HB3  . SER A 1 66  ? -1.664  -11.418 2.653   1.00 3.13  ? 66  SER A HB3  1  
ATOM 979   H HG   . SER A 1 66  ? -0.307  -10.921 4.478   1.00 51.32 ? 66  SER A HG   1  
ATOM 980   N N    . MET A 1 67  ? -5.443  -12.375 4.253   1.00 3.03  ? 67  MET A N    1  
ATOM 981   C CA   . MET A 1 67  ? -6.275  -13.259 5.061   1.00 13.41 ? 67  MET A CA   1  
ATOM 982   C C    . MET A 1 67  ? -6.480  -14.600 4.364   1.00 22.14 ? 67  MET A C    1  
ATOM 983   O O    . MET A 1 67  ? -6.269  -14.722 3.158   1.00 64.01 ? 67  MET A O    1  
ATOM 984   C CB   . MET A 1 67  ? -7.630  -12.604 5.340   1.00 24.04 ? 67  MET A CB   1  
ATOM 985   C CG   . MET A 1 67  ? -8.638  -12.792 4.219   1.00 72.02 ? 67  MET A CG   1  
ATOM 986   S SD   . MET A 1 67  ? -10.128 -11.804 4.452   1.00 52.33 ? 67  MET A SD   1  
ATOM 987   C CE   . MET A 1 67  ? -10.581 -11.468 2.752   1.00 73.44 ? 67  MET A CE   1  
ATOM 988   H H    . MET A 1 67  ? -5.772  -12.075 3.380   1.00 2.12  ? 67  MET A H    1  
ATOM 989   H HA   . MET A 1 67  ? -5.767  -13.427 5.999   1.00 41.15 ? 67  MET A HA   1  
ATOM 990   H HB2  . MET A 1 67  ? -8.043  -13.030 6.242   1.00 21.13 ? 67  MET A HB2  1  
ATOM 991   H HB3  . MET A 1 67  ? -7.481  -11.545 5.487   1.00 0.43  ? 67  MET A HB3  1  
ATOM 992   H HG2  . MET A 1 67  ? -8.177  -12.506 3.285   1.00 22.14 ? 67  MET A HG2  1  
ATOM 993   H HG3  . MET A 1 67  ? -8.917  -13.835 4.176   1.00 41.55 ? 67  MET A HG3  1  
ATOM 994   H HE1  . MET A 1 67  ? -10.383 -12.341 2.147   1.00 33.44 ? 67  MET A HE1  1  
ATOM 995   H HE2  . MET A 1 67  ? -11.632 -11.226 2.700   1.00 14.03 ? 67  MET A HE2  1  
ATOM 996   H HE3  . MET A 1 67  ? -10.001 -10.636 2.382   1.00 54.30 ? 67  MET A HE3  1  
ATOM 997   N N    . SER A 1 68  ? -6.892  -15.604 5.132   1.00 3.01  ? 68  SER A N    1  
ATOM 998   C CA   . SER A 1 68  ? -7.121  -16.938 4.589   1.00 44.32 ? 68  SER A CA   1  
ATOM 999   C C    . SER A 1 68  ? -8.581  -17.116 4.185   1.00 61.42 ? 68  SER A C    1  
ATOM 1000  O O    . SER A 1 68  ? -9.489  -16.912 4.990   1.00 1.34  ? 68  SER A O    1  
ATOM 1001  C CB   . SER A 1 68  ? -6.729  -18.003 5.614   1.00 33.34 ? 68  SER A CB   1  
ATOM 1002  O OG   . SER A 1 68  ? -6.452  -17.420 6.876   1.00 51.24 ? 68  SER A OG   1  
ATOM 1003  H H    . SER A 1 68  ? -7.043  -15.444 6.087   1.00 3.04  ? 68  SER A H    1  
ATOM 1004  H HA   . SER A 1 68  ? -6.500  -17.049 3.712   1.00 75.31 ? 68  SER A HA   1  
ATOM 1005  H HB2  . SER A 1 68  ? -7.541  -18.706 5.727   1.00 23.00 ? 68  SER A HB2  1  
ATOM 1006  H HB3  . SER A 1 68  ? -5.847  -18.524 5.270   1.00 53.31 ? 68  SER A HB3  1  
ATOM 1007  H HG   . SER A 1 68  ? -6.867  -17.940 7.568   1.00 61.15 ? 68  SER A HG   1  
ATOM 1008  N N    . SER A 1 69  ? -8.799  -17.500 2.931   1.00 42.42 ? 69  SER A N    1  
ATOM 1009  C CA   . SER A 1 69  ? -10.148 -17.702 2.417   1.00 33.50 ? 69  SER A CA   1  
ATOM 1010  C C    . SER A 1 69  ? -10.580 -19.156 2.584   1.00 74.10 ? 69  SER A C    1  
ATOM 1011  O O    . SER A 1 69  ? -9.975  -20.066 2.016   1.00 1.03  ? 69  SER A O    1  
ATOM 1012  C CB   . SER A 1 69  ? -10.221 -17.303 0.942   1.00 65.31 ? 69  SER A CB   1  
ATOM 1013  O OG   . SER A 1 69  ? -11.485 -16.746 0.626   1.00 65.24 ? 69  SER A OG   1  
ATOM 1014  H H    . SER A 1 69  ? -8.033  -17.647 2.336   1.00 13.15 ? 69  SER A H    1  
ATOM 1015  H HA   . SER A 1 69  ? -10.817 -17.073 2.985   1.00 52.14 ? 69  SER A HA   1  
ATOM 1016  H HB2  . SER A 1 69  ? -9.455  -16.572 0.732   1.00 55.43 ? 69  SER A HB2  1  
ATOM 1017  H HB3  . SER A 1 69  ? -10.061 -18.178 0.327   1.00 14.52 ? 69  SER A HB3  1  
ATOM 1018  H HG   . SER A 1 69  ? -11.361 -15.914 0.163   1.00 12.14 ? 69  SER A HG   1  
ATOM 1019  N N    . THR A 1 70  ? -11.633 -19.368 3.368   1.00 50.20 ? 70  THR A N    1  
ATOM 1020  C CA   . THR A 1 70  ? -12.147 -20.710 3.612   1.00 42.31 ? 70  THR A CA   1  
ATOM 1021  C C    . THR A 1 70  ? -13.372 -20.994 2.751   1.00 71.21 ? 70  THR A C    1  
ATOM 1022  O O    . THR A 1 70  ? -14.326 -20.215 2.733   1.00 1.12  ? 70  THR A O    1  
ATOM 1023  C CB   . THR A 1 70  ? -12.517 -20.909 5.094   1.00 53.43 ? 70  THR A CB   1  
ATOM 1024  O OG1  . THR A 1 70  ? -12.003 -19.826 5.877   1.00 44.00 ? 70  THR A OG1  1  
ATOM 1025  C CG2  . THR A 1 70  ? -11.967 -22.226 5.617   1.00 24.51 ? 70  THR A CG2  1  
ATOM 1026  H H    . THR A 1 70  ? -12.073 -18.602 3.792   1.00 31.04 ? 70  THR A H    1  
ATOM 1027  H HA   . THR A 1 70  ? -11.369 -21.416 3.359   1.00 11.30 ? 70  THR A HA   1  
ATOM 1028  H HB   . THR A 1 70  ? -13.594 -20.926 5.181   1.00 54.44 ? 70  THR A HB   1  
ATOM 1029  H HG1  . THR A 1 70  ? -12.728 -19.265 6.164   1.00 63.41 ? 70  THR A HG1  1  
ATOM 1030  H HG21 . THR A 1 70  ? -12.750 -22.767 6.127   1.00 74.34 ? 70  THR A HG21 1  
ATOM 1031  H HG22 . THR A 1 70  ? -11.600 -22.817 4.790   1.00 33.25 ? 70  THR A HG22 1  
ATOM 1032  H HG23 . THR A 1 70  ? -11.158 -22.031 6.306   1.00 40.43 ? 70  THR A HG23 1  
ATOM 1033  N N    . LEU A 1 71  ? -13.341 -22.115 2.038   1.00 11.22 ? 71  LEU A N    1  
ATOM 1034  C CA   . LEU A 1 71  ? -14.451 -22.503 1.174   1.00 22.14 ? 71  LEU A CA   1  
ATOM 1035  C C    . LEU A 1 71  ? -15.482 -23.320 1.946   1.00 23.35 ? 71  LEU A C    1  
ATOM 1036  O O    . LEU A 1 71  ? -15.174 -24.388 2.477   1.00 64.34 ? 71  LEU A O    1  
ATOM 1037  C CB   . LEU A 1 71  ? -13.936 -23.308 -0.020  1.00 23.31 ? 71  LEU A CB   1  
ATOM 1038  C CG   . LEU A 1 71  ? -14.897 -23.446 -1.201  1.00 62.31 ? 71  LEU A CG   1  
ATOM 1039  C CD1  . LEU A 1 71  ? -15.351 -22.077 -1.683  1.00 21.15 ? 71  LEU A CD1  1  
ATOM 1040  C CD2  . LEU A 1 71  ? -14.241 -24.222 -2.334  1.00 51.24 ? 71  LEU A CD2  1  
ATOM 1041  H H    . LEU A 1 71  ? -12.554 -22.696 2.093   1.00 12.54 ? 71  LEU A H    1  
ATOM 1042  H HA   . LEU A 1 71  ? -14.921 -21.601 0.814   1.00 53.42 ? 71  LEU A HA   1  
ATOM 1043  H HB2  . LEU A 1 71  ? -13.038 -22.829 -0.379  1.00 23.42 ? 71  LEU A HB2  1  
ATOM 1044  H HB3  . LEU A 1 71  ? -13.696 -24.302 0.331   1.00 70.10 ? 71  LEU A HB3  1  
ATOM 1045  H HG   . LEU A 1 71  ? -15.773 -23.995 -0.882  1.00 44.33 ? 71  LEU A HG   1  
ATOM 1046  H HD11 . LEU A 1 71  ? -15.445 -22.087 -2.758  1.00 42.34 ? 71  LEU A HD11 1  
ATOM 1047  H HD12 . LEU A 1 71  ? -16.307 -21.839 -1.240  1.00 2.41  ? 71  LEU A HD12 1  
ATOM 1048  H HD13 . LEU A 1 71  ? -14.624 -21.334 -1.391  1.00 42.32 ? 71  LEU A HD13 1  
ATOM 1049  H HD21 . LEU A 1 71  ? -13.968 -25.207 -1.986  1.00 14.11 ? 71  LEU A HD21 1  
ATOM 1050  H HD22 . LEU A 1 71  ? -14.934 -24.310 -3.158  1.00 60.21 ? 71  LEU A HD22 1  
ATOM 1051  H HD23 . LEU A 1 71  ? -13.356 -23.698 -2.664  1.00 24.45 ? 71  LEU A HD23 1  
ATOM 1052  N N    . THR A 1 72  ? -16.709 -22.812 2.005   1.00 60.34 ? 72  THR A N    1  
ATOM 1053  C CA   . THR A 1 72  ? -17.786 -23.495 2.710   1.00 10.24 ? 72  THR A CA   1  
ATOM 1054  C C    . THR A 1 72  ? -18.102 -24.839 2.064   1.00 2.21  ? 72  THR A C    1  
ATOM 1055  O O    . THR A 1 72  ? -18.733 -24.899 1.008   1.00 13.52 ? 72  THR A O    1  
ATOM 1056  C CB   . THR A 1 72  ? -19.067 -22.640 2.743   1.00 41.14 ? 72  THR A CB   1  
ATOM 1057  O OG1  . THR A 1 72  ? -18.802 -21.385 3.380   1.00 75.12 ? 72  THR A OG1  1  
ATOM 1058  C CG2  . THR A 1 72  ? -20.183 -23.364 3.481   1.00 65.23 ? 72  THR A CG2  1  
ATOM 1059  H H    . THR A 1 72  ? -16.893 -21.957 1.562   1.00 24.52 ? 72  THR A H    1  
ATOM 1060  H HA   . THR A 1 72  ? -17.464 -23.662 3.728   1.00 33.31 ? 72  THR A HA   1  
ATOM 1061  H HB   . THR A 1 72  ? -19.386 -22.459 1.726   1.00 12.31 ? 72  THR A HB   1  
ATOM 1062  H HG1  . THR A 1 72  ? -18.479 -21.540 4.270   1.00 25.34 ? 72  THR A HG1  1  
ATOM 1063  H HG21 . THR A 1 72  ? -20.767 -22.649 4.041   1.00 70.22 ? 72  THR A HG21 1  
ATOM 1064  H HG22 . THR A 1 72  ? -20.818 -23.869 2.768   1.00 43.33 ? 72  THR A HG22 1  
ATOM 1065  H HG23 . THR A 1 72  ? -19.755 -24.089 4.158   1.00 40.12 ? 72  THR A HG23 1  
ATOM 1066  N N    . LEU A 1 73  ? -17.660 -25.916 2.704   1.00 41.11 ? 73  LEU A N    1  
ATOM 1067  C CA   . LEU A 1 73  ? -17.896 -27.261 2.191   1.00 34.12 ? 73  LEU A CA   1  
ATOM 1068  C C    . LEU A 1 73  ? -17.924 -28.279 3.326   1.00 20.45 ? 73  LEU A C    1  
ATOM 1069  O O    . LEU A 1 73  ? -17.181 -28.160 4.301   1.00 1.23  ? 73  LEU A O    1  
ATOM 1070  C CB   . LEU A 1 73  ? -16.815 -27.639 1.178   1.00 60.33 ? 73  LEU A CB   1  
ATOM 1071  C CG   . LEU A 1 73  ? -16.936 -29.031 0.555   1.00 41.41 ? 73  LEU A CG   1  
ATOM 1072  C CD1  . LEU A 1 73  ? -17.276 -28.926 -0.924  1.00 2.23  ? 73  LEU A CD1  1  
ATOM 1073  C CD2  . LEU A 1 73  ? -15.649 -29.818 0.754   1.00 43.43 ? 73  LEU A CD2  1  
ATOM 1074  H H    . LEU A 1 73  ? -17.163 -25.805 3.541   1.00 61.23 ? 73  LEU A H    1  
ATOM 1075  H HA   . LEU A 1 73  ? -18.857 -27.263 1.698   1.00 32.52 ? 73  LEU A HA   1  
ATOM 1076  H HB2  . LEU A 1 73  ? -16.844 -26.916 0.378   1.00 50.43 ? 73  LEU A HB2  1  
ATOM 1077  H HB3  . LEU A 1 73  ? -15.859 -27.582 1.678   1.00 1.35  ? 73  LEU A HB3  1  
ATOM 1078  H HG   . LEU A 1 73  ? -17.737 -29.568 1.044   1.00 63.55 ? 73  LEU A HG   1  
ATOM 1079  H HD11 . LEU A 1 73  ? -18.312 -28.642 -1.036  1.00 3.23  ? 73  LEU A HD11 1  
ATOM 1080  H HD12 . LEU A 1 73  ? -16.646 -28.180 -1.386  1.00 30.01 ? 73  LEU A HD12 1  
ATOM 1081  H HD13 . LEU A 1 73  ? -17.111 -29.881 -1.400  1.00 30.25 ? 73  LEU A HD13 1  
ATOM 1082  H HD21 . LEU A 1 73  ? -14.840 -29.322 0.237   1.00 53.02 ? 73  LEU A HD21 1  
ATOM 1083  H HD22 . LEU A 1 73  ? -15.421 -29.875 1.808   1.00 42.43 ? 73  LEU A HD22 1  
ATOM 1084  H HD23 . LEU A 1 73  ? -15.772 -30.815 0.358   1.00 44.35 ? 73  LEU A HD23 1  
ATOM 1085  N N    . THR A 1 74  ? -18.785 -29.284 3.193   1.00 2.20  ? 74  THR A N    1  
ATOM 1086  C CA   . THR A 1 74  ? -18.909 -30.324 4.206   1.00 3.14  ? 74  THR A CA   1  
ATOM 1087  C C    . THR A 1 74  ? -17.782 -31.343 4.089   1.00 65.44 ? 74  THR A C    1  
ATOM 1088  O O    . THR A 1 74  ? -17.042 -31.356 3.105   1.00 45.34 ? 74  THR A O    1  
ATOM 1089  C CB   . THR A 1 74  ? -20.260 -31.055 4.099   1.00 72.14 ? 74  THR A CB   1  
ATOM 1090  O OG1  . THR A 1 74  ? -21.255 -30.171 3.569   1.00 24.12 ? 74  THR A OG1  1  
ATOM 1091  C CG2  . THR A 1 74  ? -20.706 -31.572 5.458   1.00 2.22  ? 74  THR A CG2  1  
ATOM 1092  H H    . THR A 1 74  ? -19.350 -29.324 2.394   1.00 61.45 ? 74  THR A H    1  
ATOM 1093  H HA   . THR A 1 74  ? -18.855 -29.852 5.177   1.00 63.22 ? 74  THR A HA   1  
ATOM 1094  H HB   . THR A 1 74  ? -20.145 -31.896 3.430   1.00 22.42 ? 74  THR A HB   1  
ATOM 1095  H HG1  . THR A 1 74  ? -22.128 -30.500 3.795   1.00 51.01 ? 74  THR A HG1  1  
ATOM 1096  H HG21 . THR A 1 74  ? -20.448 -32.617 5.548   1.00 2.34  ? 74  THR A HG21 1  
ATOM 1097  H HG22 . THR A 1 74  ? -20.211 -31.010 6.237   1.00 61.33 ? 74  THR A HG22 1  
ATOM 1098  H HG23 . THR A 1 74  ? -21.775 -31.455 5.555   1.00 72.43 ? 74  THR A HG23 1  
ATOM 1099  N N    . LYS A 1 75  ? -17.656 -32.199 5.098   1.00 41.35 ? 75  LYS A N    1  
ATOM 1100  C CA   . LYS A 1 75  ? -16.620 -33.225 5.107   1.00 3.52  ? 75  LYS A CA   1  
ATOM 1101  C C    . LYS A 1 75  ? -16.840 -34.231 3.982   1.00 2.31  ? 75  LYS A C    1  
ATOM 1102  O O    . LYS A 1 75  ? -15.983 -34.404 3.115   1.00 21.23 ? 75  LYS A O    1  
ATOM 1103  C CB   . LYS A 1 75  ? -16.601 -33.947 6.456   1.00 73.41 ? 75  LYS A CB   1  
ATOM 1104  C CG   . LYS A 1 75  ? -16.250 -35.421 6.351   1.00 34.52 ? 75  LYS A CG   1  
ATOM 1105  C CD   . LYS A 1 75  ? -15.763 -35.974 7.680   1.00 61.41 ? 75  LYS A CD   1  
ATOM 1106  C CE   . LYS A 1 75  ? -16.878 -36.687 8.430   1.00 62.54 ? 75  LYS A CE   1  
ATOM 1107  N NZ   . LYS A 1 75  ? -17.336 -37.909 7.711   1.00 12.24 ? 75  LYS A NZ   1  
ATOM 1108  H H    . LYS A 1 75  ? -18.276 -32.139 5.855   1.00 75.15 ? 75  LYS A H    1  
ATOM 1109  H HA   . LYS A 1 75  ? -15.669 -32.737 4.957   1.00 44.33 ? 75  LYS A HA   1  
ATOM 1110  H HB2  . LYS A 1 75  ? -15.875 -33.470 7.097   1.00 64.23 ? 75  LYS A HB2  1  
ATOM 1111  H HB3  . LYS A 1 75  ? -17.579 -33.863 6.909   1.00 4.02  ? 75  LYS A HB3  1  
ATOM 1112  H HG2  . LYS A 1 75  ? -17.129 -35.971 6.046   1.00 45.44 ? 75  LYS A HG2  1  
ATOM 1113  H HG3  . LYS A 1 75  ? -15.471 -35.545 5.613   1.00 51.15 ? 75  LYS A HG3  1  
ATOM 1114  H HD2  . LYS A 1 75  ? -14.962 -36.675 7.497   1.00 73.54 ? 75  LYS A HD2  1  
ATOM 1115  H HD3  . LYS A 1 75  ? -15.397 -35.158 8.287   1.00 32.31 ? 75  LYS A HD3  1  
ATOM 1116  H HE2  . LYS A 1 75  ? -16.514 -36.969 9.406   1.00 74.52 ? 75  LYS A HE2  1  
ATOM 1117  H HE3  . LYS A 1 75  ? -17.712 -36.010 8.538   1.00 44.51 ? 75  LYS A HE3  1  
ATOM 1118  H HZ1  . LYS A 1 75  ? -16.521 -38.508 7.468   1.00 10.43 ? 75  LYS A HZ1  1  
ATOM 1119  H HZ2  . LYS A 1 75  ? -17.986 -38.454 8.313   1.00 31.40 ? 75  LYS A HZ2  1  
ATOM 1120  H HZ3  . LYS A 1 75  ? -17.831 -37.644 6.836   1.00 54.11 ? 75  LYS A HZ3  1  
ATOM 1121  N N    . ASP A 1 76  ? -17.993 -34.890 4.001   1.00 0.24  ? 76  ASP A N    1  
ATOM 1122  C CA   . ASP A 1 76  ? -18.327 -35.877 2.981   1.00 24.01 ? 76  ASP A CA   1  
ATOM 1123  C C    . ASP A 1 76  ? -18.297 -35.252 1.590   1.00 42.01 ? 76  ASP A C    1  
ATOM 1124  O O    . ASP A 1 76  ? -18.217 -35.957 0.585   1.00 54.05 ? 76  ASP A O    1  
ATOM 1125  C CB   . ASP A 1 76  ? -19.706 -36.478 3.254   1.00 32.04 ? 76  ASP A CB   1  
ATOM 1126  C CG   . ASP A 1 76  ? -20.252 -37.240 2.063   1.00 22.50 ? 76  ASP A CG   1  
ATOM 1127  O OD1  . ASP A 1 76  ? -19.963 -38.450 1.950   1.00 62.35 ? 76  ASP A OD1  1  
ATOM 1128  O OD2  . ASP A 1 76  ? -20.969 -36.628 1.245   1.00 44.33 ? 76  ASP A OD2  1  
ATOM 1129  H H    . ASP A 1 76  ? -18.636 -34.707 4.719   1.00 62.53 ? 76  ASP A H    1  
ATOM 1130  H HA   . ASP A 1 76  ? -17.587 -36.662 3.025   1.00 31.20 ? 76  ASP A HA   1  
ATOM 1131  H HB2  . ASP A 1 76  ? -19.636 -37.157 4.092   1.00 75.45 ? 76  ASP A HB2  1  
ATOM 1132  H HB3  . ASP A 1 76  ? -20.396 -35.683 3.497   1.00 30.34 ? 76  ASP A HB3  1  
ATOM 1133  N N    . GLU A 1 77  ? -18.362 -33.925 1.541   1.00 32.11 ? 77  GLU A N    1  
ATOM 1134  C CA   . GLU A 1 77  ? -18.345 -33.206 0.273   1.00 64.24 ? 77  GLU A CA   1  
ATOM 1135  C C    . GLU A 1 77  ? -16.924 -33.101 -0.273  1.00 45.43 ? 77  GLU A C    1  
ATOM 1136  O O    . GLU A 1 77  ? -16.713 -32.673 -1.408  1.00 52.44 ? 77  GLU A O    1  
ATOM 1137  C CB   . GLU A 1 77  ? -18.942 -31.808 0.445   1.00 5.11  ? 77  GLU A CB   1  
ATOM 1138  C CG   . GLU A 1 77  ? -20.355 -31.679 -0.097  1.00 12.53 ? 77  GLU A CG   1  
ATOM 1139  C CD   . GLU A 1 77  ? -21.398 -31.613 1.003   1.00 64.23 ? 77  GLU A CD   1  
ATOM 1140  O OE1  . GLU A 1 77  ? -21.549 -32.613 1.735   1.00 35.24 ? 77  GLU A OE1  1  
ATOM 1141  O OE2  . GLU A 1 77  ? -22.061 -30.563 1.130   1.00 32.33 ? 77  GLU A OE2  1  
ATOM 1142  H H    . GLU A 1 77  ? -18.424 -33.418 2.377   1.00 32.14 ? 77  GLU A H    1  
ATOM 1143  H HA   . GLU A 1 77  ? -18.947 -33.760 -0.431  1.00 32.30 ? 77  GLU A HA   1  
ATOM 1144  H HB2  . GLU A 1 77  ? -18.957 -31.563 1.497   1.00 20.30 ? 77  GLU A HB2  1  
ATOM 1145  H HB3  . GLU A 1 77  ? -18.314 -31.096 -0.071  1.00 74.22 ? 77  GLU A HB3  1  
ATOM 1146  H HG2  . GLU A 1 77  ? -20.420 -30.777 -0.687  1.00 1.44  ? 77  GLU A HG2  1  
ATOM 1147  H HG3  . GLU A 1 77  ? -20.567 -32.533 -0.723  1.00 3.21  ? 77  GLU A HG3  1  
ATOM 1148  N N    . TYR A 1 78  ? -15.952 -33.493 0.543   1.00 30.21 ? 78  TYR A N    1  
ATOM 1149  C CA   . TYR A 1 78  ? -14.551 -33.440 0.144   1.00 25.33 ? 78  TYR A CA   1  
ATOM 1150  C C    . TYR A 1 78  ? -14.211 -34.585 -0.805  1.00 42.15 ? 78  TYR A C    1  
ATOM 1151  O O    . TYR A 1 78  ? -13.130 -34.618 -1.393  1.00 11.31 ? 78  TYR A O    1  
ATOM 1152  C CB   . TYR A 1 78  ? -13.645 -33.499 1.376   1.00 35.20 ? 78  TYR A CB   1  
ATOM 1153  C CG   . TYR A 1 78  ? -12.946 -34.828 1.551   1.00 70.25 ? 78  TYR A CG   1  
ATOM 1154  C CD1  . TYR A 1 78  ? -11.806 -35.136 0.819   1.00 65.40 ? 78  TYR A CD1  1  
ATOM 1155  C CD2  . TYR A 1 78  ? -13.426 -35.776 2.446   1.00 62.12 ? 78  TYR A CD2  1  
ATOM 1156  C CE1  . TYR A 1 78  ? -11.163 -36.350 0.974   1.00 14.34 ? 78  TYR A CE1  1  
ATOM 1157  C CE2  . TYR A 1 78  ? -12.789 -36.991 2.609   1.00 74.21 ? 78  TYR A CE2  1  
ATOM 1158  C CZ   . TYR A 1 78  ? -11.659 -37.273 1.871   1.00 62.51 ? 78  TYR A CZ   1  
ATOM 1159  O OH   . TYR A 1 78  ? -11.023 -38.483 2.029   1.00 22.44 ? 78  TYR A OH   1  
ATOM 1160  H H    . TYR A 1 78  ? -16.182 -33.825 1.436   1.00 52.01 ? 78  TYR A H    1  
ATOM 1161  H HA   . TYR A 1 78  ? -14.386 -32.503 -0.367  1.00 11.25 ? 78  TYR A HA   1  
ATOM 1162  H HB2  . TYR A 1 78  ? -12.888 -32.735 1.295   1.00 52.22 ? 78  TYR A HB2  1  
ATOM 1163  H HB3  . TYR A 1 78  ? -14.240 -33.318 2.260   1.00 64.12 ? 78  TYR A HB3  1  
ATOM 1164  H HD1  . TYR A 1 78  ? -11.420 -34.411 0.118   1.00 42.25 ? 78  TYR A HD1  1  
ATOM 1165  H HD2  . TYR A 1 78  ? -14.312 -35.552 3.022   1.00 40.10 ? 78  TYR A HD2  1  
ATOM 1166  H HE1  . TYR A 1 78  ? -10.278 -36.571 0.397   1.00 61.20 ? 78  TYR A HE1  1  
ATOM 1167  H HE2  . TYR A 1 78  ? -13.177 -37.715 3.310   1.00 15.14 ? 78  TYR A HE2  1  
ATOM 1168  H HH   . TYR A 1 78  ? -11.677 -39.173 2.163   1.00 61.50 ? 78  TYR A HH   1  
ATOM 1169  N N    . GLU A 1 79  ? -15.143 -35.521 -0.950  1.00 71.54 ? 79  GLU A N    1  
ATOM 1170  C CA   . GLU A 1 79  ? -14.943 -36.668 -1.829  1.00 22.35 ? 79  GLU A CA   1  
ATOM 1171  C C    . GLU A 1 79  ? -15.442 -36.367 -3.239  1.00 20.32 ? 79  GLU A C    1  
ATOM 1172  O O    . GLU A 1 79  ? -15.159 -37.109 -4.180  1.00 55.10 ? 79  GLU A O    1  
ATOM 1173  C CB   . GLU A 1 79  ? -15.664 -37.897 -1.272  1.00 34.33 ? 79  GLU A CB   1  
ATOM 1174  C CG   . GLU A 1 79  ? -15.675 -37.961 0.246   1.00 13.24 ? 79  GLU A CG   1  
ATOM 1175  C CD   . GLU A 1 79  ? -15.734 -39.383 0.770   1.00 13.44 ? 79  GLU A CD   1  
ATOM 1176  O OE1  . GLU A 1 79  ? -16.855 -39.884 0.998   1.00 32.05 ? 79  GLU A OE1  1  
ATOM 1177  O OE2  . GLU A 1 79  ? -14.661 -39.993 0.953   1.00 64.44 ? 79  GLU A OE2  1  
ATOM 1178  H H    . GLU A 1 79  ? -15.985 -35.440 -0.455  1.00 5.41  ? 79  GLU A H    1  
ATOM 1179  H HA   . GLU A 1 79  ? -13.884 -36.873 -1.871  1.00 3.34  ? 79  GLU A HA   1  
ATOM 1180  H HB2  . GLU A 1 79  ? -16.687 -37.888 -1.619  1.00 11.52 ? 79  GLU A HB2  1  
ATOM 1181  H HB3  . GLU A 1 79  ? -15.176 -38.786 -1.644  1.00 40.44 ? 79  GLU A HB3  1  
ATOM 1182  H HG2  . GLU A 1 79  ? -14.777 -37.493 0.620   1.00 21.01 ? 79  GLU A HG2  1  
ATOM 1183  H HG3  . GLU A 1 79  ? -16.538 -37.423 0.610   1.00 11.53 ? 79  GLU A HG3  1  
ATOM 1184  N N    . ARG A 1 80  ? -16.186 -35.275 -3.376  1.00 50.31 ? 80  ARG A N    1  
ATOM 1185  C CA   . ARG A 1 80  ? -16.727 -34.876 -4.670  1.00 64.22 ? 80  ARG A CA   1  
ATOM 1186  C C    . ARG A 1 80  ? -15.740 -33.986 -5.421  1.00 33.24 ? 80  ARG A C    1  
ATOM 1187  O O    . ARG A 1 80  ? -15.783 -33.891 -6.648  1.00 21.23 ? 80  ARG A O    1  
ATOM 1188  C CB   . ARG A 1 80  ? -18.056 -34.141 -4.487  1.00 62.41 ? 80  ARG A CB   1  
ATOM 1189  C CG   . ARG A 1 80  ? -18.794 -34.526 -3.215  1.00 50.32 ? 80  ARG A CG   1  
ATOM 1190  C CD   . ARG A 1 80  ? -19.121 -36.011 -3.188  1.00 2.42  ? 80  ARG A CD   1  
ATOM 1191  N NE   . ARG A 1 80  ? -19.678 -36.472 -4.457  1.00 24.04 ? 80  ARG A NE   1  
ATOM 1192  C CZ   . ARG A 1 80  ? -19.703 -37.747 -4.827  1.00 74.33 ? 80  ARG A CZ   1  
ATOM 1193  N NH1  . ARG A 1 80  ? -19.207 -38.683 -4.030  1.00 61.10 ? 80  ARG A NH1  1  
ATOM 1194  N NH2  . ARG A 1 80  ? -20.227 -38.089 -5.998  1.00 13.23 ? 80  ARG A NH2  1  
ATOM 1195  H H    . ARG A 1 80  ? -16.377 -34.724 -2.588  1.00 42.34 ? 80  ARG A H    1  
ATOM 1196  H HA   . ARG A 1 80  ? -16.897 -35.772 -5.249  1.00 12.24 ? 80  ARG A HA   1  
ATOM 1197  H HB2  . ARG A 1 80  ? -17.866 -33.079 -4.459  1.00 44.53 ? 80  ARG A HB2  1  
ATOM 1198  H HB3  . ARG A 1 80  ? -18.694 -34.363 -5.329  1.00 14.21 ? 80  ARG A HB3  1  
ATOM 1199  H HG2  . ARG A 1 80  ? -18.173 -34.290 -2.364  1.00 3.50  ? 80  ARG A HG2  1  
ATOM 1200  H HG3  . ARG A 1 80  ? -19.713 -33.962 -3.160  1.00 35.22 ? 80  ARG A HG3  1  
ATOM 1201  H HD2  . ARG A 1 80  ? -18.215 -36.561 -2.982  1.00 31.21 ? 80  ARG A HD2  1  
ATOM 1202  H HD3  . ARG A 1 80  ? -19.839 -36.193 -2.402  1.00 40.33 ? 80  ARG A HD3  1  
ATOM 1203  H HE   . ARG A 1 80  ? -20.050 -35.797 -5.061  1.00 60.10 ? 80  ARG A HE   1  
ATOM 1204  H HH11 . ARG A 1 80  ? -18.813 -38.429 -3.147  1.00 45.22 ? 80  ARG A HH11 1  
ATOM 1205  H HH12 . ARG A 1 80  ? -19.229 -39.643 -4.311  1.00 43.11 ? 80  ARG A HH12 1  
ATOM 1206  H HH21 . ARG A 1 80  ? -20.603 -37.386 -6.601  1.00 63.23 ? 80  ARG A HH21 1  
ATOM 1207  H HH22 . ARG A 1 80  ? -20.246 -39.049 -6.276  1.00 11.42 ? 80  ARG A HH22 1  
ATOM 1208  N N    . HIS A 1 81  ? -14.853 -33.335 -4.675  1.00 61.21 ? 81  HIS A N    1  
ATOM 1209  C CA   . HIS A 1 81  ? -13.855 -32.453 -5.270  1.00 15.51 ? 81  HIS A CA   1  
ATOM 1210  C C    . HIS A 1 81  ? -12.444 -32.948 -4.971  1.00 21.32 ? 81  HIS A C    1  
ATOM 1211  O O    . HIS A 1 81  ? -12.127 -33.301 -3.836  1.00 13.14 ? 81  HIS A O    1  
ATOM 1212  C CB   . HIS A 1 81  ? -14.029 -31.026 -4.747  1.00 32.31 ? 81  HIS A CB   1  
ATOM 1213  C CG   . HIS A 1 81  ? -15.460 -30.593 -4.653  1.00 3.11  ? 81  HIS A CG   1  
ATOM 1214  N ND1  . HIS A 1 81  ? -16.434 -31.018 -5.531  1.00 51.22 ? 81  HIS A ND1  1  
ATOM 1215  C CD2  . HIS A 1 81  ? -16.079 -29.768 -3.776  1.00 72.42 ? 81  HIS A CD2  1  
ATOM 1216  C CE1  . HIS A 1 81  ? -17.591 -30.472 -5.200  1.00 23.21 ? 81  HIS A CE1  1  
ATOM 1217  N NE2  . HIS A 1 81  ? -17.403 -29.710 -4.138  1.00 3.13  ? 81  HIS A NE2  1  
ATOM 1218  H H    . HIS A 1 81  ? -14.869 -33.452 -3.702  1.00 50.45 ? 81  HIS A H    1  
ATOM 1219  H HA   . HIS A 1 81  ? -14.006 -32.455 -6.339  1.00 25.32 ? 81  HIS A HA   1  
ATOM 1220  H HB2  . HIS A 1 81  ? -13.597 -30.957 -3.760  1.00 5.23  ? 81  HIS A HB2  1  
ATOM 1221  H HB3  . HIS A 1 81  ? -13.517 -30.342 -5.408  1.00 70.33 ? 81  HIS A HB3  1  
ATOM 1222  H HD1  . HIS A 1 81  ? -16.298 -31.627 -6.286  1.00 62.20 ? 81  HIS A HD1  1  
ATOM 1223  H HD2  . HIS A 1 81  ? -15.619 -29.251 -2.946  1.00 24.51 ? 81  HIS A HD2  1  
ATOM 1224  H HE1  . HIS A 1 81  ? -18.530 -30.623 -5.710  1.00 34.54 ? 81  HIS A HE1  1  
ATOM 1225  N N    . ASN A 1 82  ? -11.601 -32.973 -5.998  1.00 5.22  ? 82  ASN A N    1  
ATOM 1226  C CA   . ASN A 1 82  ? -10.223 -33.427 -5.845  1.00 11.11 ? 82  ASN A CA   1  
ATOM 1227  C C    . ASN A 1 82  ? -9.241  -32.320 -6.216  1.00 50.11 ? 82  ASN A C    1  
ATOM 1228  O O    . ASN A 1 82  ? -8.148  -32.233 -5.658  1.00 25.04 ? 82  ASN A O    1  
ATOM 1229  C CB   . ASN A 1 82  ? -9.971  -34.660 -6.715  1.00 32.35 ? 82  ASN A CB   1  
ATOM 1230  C CG   . ASN A 1 82  ? -10.523 -35.929 -6.092  1.00 45.35 ? 82  ASN A CG   1  
ATOM 1231  O OD1  . ASN A 1 82  ? -11.516 -36.483 -6.563  1.00 60.00 ? 82  ASN A OD1  1  
ATOM 1232  N ND2  . ASN A 1 82  ? -9.878  -36.394 -5.029  1.00 34.14 ? 82  ASN A ND2  1  
ATOM 1233  H H    . ASN A 1 82  ? -11.912 -32.679 -6.879  1.00 64.15 ? 82  ASN A H    1  
ATOM 1234  H HA   . ASN A 1 82  ? -10.075 -33.692 -4.809  1.00 5.51  ? 82  ASN A HA   1  
ATOM 1235  H HB2  . ASN A 1 82  ? -10.445 -34.519 -7.675  1.00 44.43 ? 82  ASN A HB2  1  
ATOM 1236  H HB3  . ASN A 1 82  ? -8.908  -34.783 -6.856  1.00 50.12 ? 82  ASN A HB3  1  
ATOM 1237  H HD21 . ASN A 1 82  ? -9.094  -35.900 -4.709  1.00 34.21 ? 82  ASN A HD21 1  
ATOM 1238  H HD22 . ASN A 1 82  ? -10.213 -37.213 -4.607  1.00 60.00 ? 82  ASN A HD22 1  
ATOM 1239  N N    . SER A 1 83  ? -9.640  -31.475 -7.162  1.00 64.51 ? 83  SER A N    1  
ATOM 1240  C CA   . SER A 1 83  ? -8.794  -30.376 -7.611  1.00 2.43  ? 83  SER A CA   1  
ATOM 1241  C C    . SER A 1 83  ? -9.364  -29.034 -7.161  1.00 40.33 ? 83  SER A C    1  
ATOM 1242  O O    . SER A 1 83  ? -10.429 -28.615 -7.617  1.00 24.04 ? 83  SER A O    1  
ATOM 1243  C CB   . SER A 1 83  ? -8.655  -30.399 -9.134  1.00 74.21 ? 83  SER A CB   1  
ATOM 1244  O OG   . SER A 1 83  ? -7.293  -30.451 -9.522  1.00 13.13 ? 83  SER A OG   1  
ATOM 1245  H H    . SER A 1 83  ? -10.523 -31.597 -7.570  1.00 22.03 ? 83  SER A H    1  
ATOM 1246  H HA   . SER A 1 83  ? -7.818  -30.506 -7.167  1.00 0.50  ? 83  SER A HA   1  
ATOM 1247  H HB2  . SER A 1 83  ? -9.162  -31.268 -9.526  1.00 24.44 ? 83  SER A HB2  1  
ATOM 1248  H HB3  . SER A 1 83  ? -9.101  -29.506 -9.547  1.00 75.02 ? 83  SER A HB3  1  
ATOM 1249  H HG   . SER A 1 83  ? -6.771  -30.825 -8.808  1.00 72.33 ? 83  SER A HG   1  
ATOM 1250  N N    . TYR A 1 84  ? -8.648  -28.364 -6.265  1.00 63.30 ? 84  TYR A N    1  
ATOM 1251  C CA   . TYR A 1 84  ? -9.082  -27.071 -5.751  1.00 52.21 ? 84  TYR A CA   1  
ATOM 1252  C C    . TYR A 1 84  ? -8.428  -25.930 -6.524  1.00 53.23 ? 84  TYR A C    1  
ATOM 1253  O O    . TYR A 1 84  ? -7.377  -26.104 -7.143  1.00 15.15 ? 84  TYR A O    1  
ATOM 1254  C CB   . TYR A 1 84  ? -8.748  -26.951 -4.263  1.00 63.13 ? 84  TYR A CB   1  
ATOM 1255  C CG   . TYR A 1 84  ? -9.476  -27.953 -3.396  1.00 71.13 ? 84  TYR A CG   1  
ATOM 1256  C CD1  . TYR A 1 84  ? -9.116  -29.295 -3.400  1.00 20.25 ? 84  TYR A CD1  1  
ATOM 1257  C CD2  . TYR A 1 84  ? -10.525 -27.558 -2.575  1.00 23.30 ? 84  TYR A CD2  1  
ATOM 1258  C CE1  . TYR A 1 84  ? -9.779  -30.215 -2.610  1.00 1.53  ? 84  TYR A CE1  1  
ATOM 1259  C CE2  . TYR A 1 84  ? -11.192 -28.470 -1.781  1.00 33.33 ? 84  TYR A CE2  1  
ATOM 1260  C CZ   . TYR A 1 84  ? -10.816 -29.797 -1.802  1.00 20.13 ? 84  TYR A CZ   1  
ATOM 1261  O OH   . TYR A 1 84  ? -11.479 -30.709 -1.013  1.00 55.01 ? 84  TYR A OH   1  
ATOM 1262  H H    . TYR A 1 84  ? -7.807  -28.750 -5.940  1.00 15.43 ? 84  TYR A H    1  
ATOM 1263  H HA   . TYR A 1 84  ? -10.153 -27.007 -5.875  1.00 74.43 ? 84  TYR A HA   1  
ATOM 1264  H HB2  . TYR A 1 84  ? -7.688  -27.103 -4.126  1.00 73.21 ? 84  TYR A HB2  1  
ATOM 1265  H HB3  . TYR A 1 84  ? -9.012  -25.961 -3.921  1.00 22.45 ? 84  TYR A HB3  1  
ATOM 1266  H HD1  . TYR A 1 84  ? -8.303  -29.619 -4.033  1.00 72.14 ? 84  TYR A HD1  1  
ATOM 1267  H HD2  . TYR A 1 84  ? -10.817 -26.518 -2.561  1.00 72.23 ? 84  TYR A HD2  1  
ATOM 1268  H HE1  . TYR A 1 84  ? -9.485  -31.254 -2.625  1.00 45.45 ? 84  TYR A HE1  1  
ATOM 1269  H HE2  . TYR A 1 84  ? -12.005 -28.144 -1.148  1.00 43.24 ? 84  TYR A HE2  1  
ATOM 1270  H HH   . TYR A 1 84  ? -12.419 -30.512 -1.018  1.00 72.44 ? 84  TYR A HH   1  
ATOM 1271  N N    . THR A 1 85  ? -9.058  -24.759 -6.485  1.00 22.54 ? 85  THR A N    1  
ATOM 1272  C CA   . THR A 1 85  ? -8.539  -23.589 -7.181  1.00 15.20 ? 85  THR A CA   1  
ATOM 1273  C C    . THR A 1 85  ? -8.832  -22.312 -6.402  1.00 3.51  ? 85  THR A C    1  
ATOM 1274  O O    . THR A 1 85  ? -9.974  -22.051 -6.022  1.00 63.21 ? 85  THR A O    1  
ATOM 1275  C CB   . THR A 1 85  ? -9.140  -23.464 -8.594  1.00 14.33 ? 85  THR A CB   1  
ATOM 1276  O OG1  . THR A 1 85  ? -8.620  -24.495 -9.440  1.00 52.34 ? 85  THR A OG1  1  
ATOM 1277  C CG2  . THR A 1 85  ? -8.829  -22.101 -9.195  1.00 75.53 ? 85  THR A CG2  1  
ATOM 1278  H H    . THR A 1 85  ? -9.891  -24.683 -5.975  1.00 33.41 ? 85  THR A H    1  
ATOM 1279  H HA   . THR A 1 85  ? -7.470  -23.704 -7.276  1.00 65.14 ? 85  THR A HA   1  
ATOM 1280  H HB   . THR A 1 85  ? -10.213 -23.573 -8.523  1.00 72.31 ? 85  THR A HB   1  
ATOM 1281  H HG1  . THR A 1 85  ? -8.723  -24.236 -10.360 1.00 24.24 ? 85  THR A HG1  1  
ATOM 1282  H HG21 . THR A 1 85  ? -9.608  -21.403 -8.927  1.00 33.12 ? 85  THR A HG21 1  
ATOM 1283  H HG22 . THR A 1 85  ? -7.882  -21.748 -8.816  1.00 12.14 ? 85  THR A HG22 1  
ATOM 1284  H HG23 . THR A 1 85  ? -8.777  -22.186 -10.271 1.00 31.43 ? 85  THR A HG23 1  
ATOM 1285  N N    . CYS A 1 86  ? -7.793  -21.517 -6.167  1.00 11.40 ? 86  CYS A N    1  
ATOM 1286  C CA   . CYS A 1 86  ? -7.938  -20.265 -5.433  1.00 22.40 ? 86  CYS A CA   1  
ATOM 1287  C C    . CYS A 1 86  ? -7.634  -19.070 -6.331  1.00 55.42 ? 86  CYS A C    1  
ATOM 1288  O O    . CYS A 1 86  ? -6.481  -18.820 -6.680  1.00 11.13 ? 86  CYS A O    1  
ATOM 1289  C CB   . CYS A 1 86  ? -7.009  -20.253 -4.217  1.00 41.43 ? 86  CYS A CB   1  
ATOM 1290  S SG   . CYS A 1 86  ? -6.802  -18.610 -3.457  1.00 32.22 ? 86  CYS A SG   1  
ATOM 1291  H H    . CYS A 1 86  ? -6.906  -21.778 -6.495  1.00 75.13 ? 86  CYS A H    1  
ATOM 1292  H HA   . CYS A 1 86  ? -8.960  -20.195 -5.094  1.00 72.45 ? 86  CYS A HA   1  
ATOM 1293  H HB2  . CYS A 1 86  ? -7.407  -20.915 -3.463  1.00 30.32 ? 86  CYS A HB2  1  
ATOM 1294  H HB3  . CYS A 1 86  ? -6.032  -20.602 -4.517  1.00 21.13 ? 86  CYS A HB3  1  
ATOM 1295  N N    . GLU A 1 87  ? -8.679  -18.335 -6.701  1.00 44.35 ? 87  GLU A N    1  
ATOM 1296  C CA   . GLU A 1 87  ? -8.523  -17.166 -7.559  1.00 54.23 ? 87  GLU A CA   1  
ATOM 1297  C C    . GLU A 1 87  ? -8.521  -15.882 -6.734  1.00 51.05 ? 87  GLU A C    1  
ATOM 1298  O O    . GLU A 1 87  ? -9.305  -15.732 -5.797  1.00 64.44 ? 87  GLU A O    1  
ATOM 1299  C CB   . GLU A 1 87  ? -9.646  -17.116 -8.598  1.00 44.53 ? 87  GLU A CB   1  
ATOM 1300  C CG   . GLU A 1 87  ? -9.696  -15.812 -9.377  1.00 14.44 ? 87  GLU A CG   1  
ATOM 1301  C CD   . GLU A 1 87  ? -10.562 -15.906 -10.618 1.00 31.50 ? 87  GLU A CD   1  
ATOM 1302  O OE1  . GLU A 1 87  ? -10.382 -16.869 -11.394 1.00 14.24 ? 87  GLU A OE1  1  
ATOM 1303  O OE2  . GLU A 1 87  ? -11.418 -15.019 -10.814 1.00 75.21 ? 87  GLU A OE2  1  
ATOM 1304  H H    . GLU A 1 87  ? -9.574  -18.585 -6.391  1.00 2.41  ? 87  GLU A H    1  
ATOM 1305  H HA   . GLU A 1 87  ? -7.576  -17.253 -8.070  1.00 54.21 ? 87  GLU A HA   1  
ATOM 1306  H HB2  . GLU A 1 87  ? -9.507  -17.925 -9.300  1.00 0.11  ? 87  GLU A HB2  1  
ATOM 1307  H HB3  . GLU A 1 87  ? -10.592 -17.246 -8.094  1.00 62.44 ? 87  GLU A HB3  1  
ATOM 1308  H HG2  . GLU A 1 87  ? -10.096 -15.040 -8.736  1.00 34.01 ? 87  GLU A HG2  1  
ATOM 1309  H HG3  . GLU A 1 87  ? -8.693  -15.546 -9.675  1.00 1.32  ? 87  GLU A HG3  1  
ATOM 1310  N N    . ALA A 1 88  ? -7.634  -14.959 -7.090  1.00 50.44 ? 88  ALA A N    1  
ATOM 1311  C CA   . ALA A 1 88  ? -7.530  -13.687 -6.385  1.00 21.31 ? 88  ALA A CA   1  
ATOM 1312  C C    . ALA A 1 88  ? -7.317  -12.534 -7.360  1.00 34.31 ? 88  ALA A C    1  
ATOM 1313  O O    . ALA A 1 88  ? -6.548  -12.648 -8.314  1.00 45.35 ? 88  ALA A O    1  
ATOM 1314  C CB   . ALA A 1 88  ? -6.398  -13.738 -5.370  1.00 24.21 ? 88  ALA A CB   1  
ATOM 1315  H H    . ALA A 1 88  ? -7.036  -15.136 -7.846  1.00 75.22 ? 88  ALA A H    1  
ATOM 1316  H HA   . ALA A 1 88  ? -8.454  -13.526 -5.849  1.00 32.43 ? 88  ALA A HA   1  
ATOM 1317  H HB1  . ALA A 1 88  ? -6.485  -14.637 -4.778  1.00 31.13 ? 88  ALA A HB1  1  
ATOM 1318  H HB2  . ALA A 1 88  ? -5.450  -13.739 -5.888  1.00 22.14 ? 88  ALA A HB2  1  
ATOM 1319  H HB3  . ALA A 1 88  ? -6.454  -12.875 -4.724  1.00 11.51 ? 88  ALA A HB3  1  
ATOM 1320  N N    . THR A 1 89  ? -8.005  -11.423 -7.115  1.00 33.33 ? 89  THR A N    1  
ATOM 1321  C CA   . THR A 1 89  ? -7.893  -10.250 -7.972  1.00 12.02 ? 89  THR A CA   1  
ATOM 1322  C C    . THR A 1 89  ? -7.755  -8.977  -7.145  1.00 50.43 ? 89  THR A C    1  
ATOM 1323  O O    . THR A 1 89  ? -8.615  -8.662  -6.322  1.00 73.22 ? 89  THR A O    1  
ATOM 1324  C CB   . THR A 1 89  ? -9.114  -10.115 -8.902  1.00 3.03  ? 89  THR A CB   1  
ATOM 1325  O OG1  . THR A 1 89  ? -8.989  -11.015 -10.008 1.00 64.41 ? 89  THR A OG1  1  
ATOM 1326  C CG2  . THR A 1 89  ? -9.248  -8.689  -9.414  1.00 72.15 ? 89  THR A CG2  1  
ATOM 1327  H H    . THR A 1 89  ? -8.603  -11.394 -6.339  1.00 22.15 ? 89  THR A H    1  
ATOM 1328  H HA   . THR A 1 89  ? -7.011  -10.368 -8.585  1.00 13.44 ? 89  THR A HA   1  
ATOM 1329  H HB   . THR A 1 89  ? -10.003 -10.366 -8.342  1.00 13.12 ? 89  THR A HB   1  
ATOM 1330  H HG1  . THR A 1 89  ? -9.544  -10.713 -10.731 1.00 62.31 ? 89  THR A HG1  1  
ATOM 1331  H HG21 . THR A 1 89  ? -9.877  -8.123  -8.743  1.00 42.21 ? 89  THR A HG21 1  
ATOM 1332  H HG22 . THR A 1 89  ? -8.271  -8.231  -9.465  1.00 75.14 ? 89  THR A HG22 1  
ATOM 1333  H HG23 . THR A 1 89  ? -9.692  -8.701  -10.399 1.00 41.11 ? 89  THR A HG23 1  
ATOM 1334  N N    . HIS A 1 90  ? -6.668  -8.246  -7.370  1.00 5.20  ? 90  HIS A N    1  
ATOM 1335  C CA   . HIS A 1 90  ? -6.418  -7.004  -6.646  1.00 64.41 ? 90  HIS A CA   1  
ATOM 1336  C C    . HIS A 1 90  ? -6.158  -5.854  -7.614  1.00 52.10 ? 90  HIS A C    1  
ATOM 1337  O O    . HIS A 1 90  ? -6.266  -6.015  -8.830  1.00 13.11 ? 90  HIS A O    1  
ATOM 1338  C CB   . HIS A 1 90  ? -5.226  -7.171  -5.702  1.00 54.32 ? 90  HIS A CB   1  
ATOM 1339  C CG   . HIS A 1 90  ? -4.023  -7.775  -6.357  1.00 43.15 ? 90  HIS A CG   1  
ATOM 1340  N ND1  . HIS A 1 90  ? -4.048  -8.995  -6.999  1.00 20.31 ? 90  HIS A ND1  1  
ATOM 1341  C CD2  . HIS A 1 90  ? -2.753  -7.319  -6.470  1.00 13.32 ? 90  HIS A CD2  1  
ATOM 1342  C CE1  . HIS A 1 90  ? -2.846  -9.264  -7.476  1.00 22.52 ? 90  HIS A CE1  1  
ATOM 1343  N NE2  . HIS A 1 90  ? -2.042  -8.263  -7.169  1.00 3.44  ? 90  HIS A NE2  1  
ATOM 1344  H H    . HIS A 1 90  ? -6.018  -8.548  -8.038  1.00 74.55 ? 90  HIS A H    1  
ATOM 1345  H HA   . HIS A 1 90  ? -7.298  -6.777  -6.064  1.00 62.01 ? 90  HIS A HA   1  
ATOM 1346  H HB2  . HIS A 1 90  ? -4.943  -6.202  -5.317  1.00 62.32 ? 90  HIS A HB2  1  
ATOM 1347  H HB3  . HIS A 1 90  ? -5.513  -7.810  -4.880  1.00 14.03 ? 90  HIS A HB3  1  
ATOM 1348  H HD1  . HIS A 1 90  ? -4.830  -9.578  -7.089  1.00 52.04 ? 90  HIS A HD1  1  
ATOM 1349  H HD2  . HIS A 1 90  ? -2.370  -6.385  -6.081  1.00 61.45 ? 90  HIS A HD2  1  
ATOM 1350  H HE1  . HIS A 1 90  ? -2.567  -10.152 -8.024  1.00 11.10 ? 90  HIS A HE1  1  
ATOM 1351  N N    . LYS A 1 91  ? -5.816  -4.693  -7.067  1.00 11.53 ? 91  LYS A N    1  
ATOM 1352  C CA   . LYS A 1 91  ? -5.541  -3.514  -7.880  1.00 65.44 ? 91  LYS A CA   1  
ATOM 1353  C C    . LYS A 1 91  ? -4.165  -3.613  -8.533  1.00 32.14 ? 91  LYS A C    1  
ATOM 1354  O O    . LYS A 1 91  ? -3.990  -3.250  -9.696  1.00 74.24 ? 91  LYS A O    1  
ATOM 1355  C CB   . LYS A 1 91  ? -5.621  -2.248  -7.025  1.00 34.11 ? 91  LYS A CB   1  
ATOM 1356  C CG   . LYS A 1 91  ? -6.730  -2.285  -5.988  1.00 13.53 ? 91  LYS A CG   1  
ATOM 1357  C CD   . LYS A 1 91  ? -6.216  -2.756  -4.638  1.00 1.33  ? 91  LYS A CD   1  
ATOM 1358  C CE   . LYS A 1 91  ? -5.861  -1.583  -3.736  1.00 73.02 ? 91  LYS A CE   1  
ATOM 1359  N NZ   . LYS A 1 91  ? -6.918  -0.534  -3.749  1.00 51.14 ? 91  LYS A NZ   1  
ATOM 1360  H H    . LYS A 1 91  ? -5.746  -4.626  -6.091  1.00 32.32 ? 91  LYS A H    1  
ATOM 1361  H HA   . LYS A 1 91  ? -6.290  -3.464  -8.655  1.00 53.43 ? 91  LYS A HA   1  
ATOM 1362  H HB2  . LYS A 1 91  ? -4.681  -2.114  -6.511  1.00 63.34 ? 91  LYS A HB2  1  
ATOM 1363  H HB3  . LYS A 1 91  ? -5.791  -1.400  -7.673  1.00 74.42 ? 91  LYS A HB3  1  
ATOM 1364  H HG2  . LYS A 1 91  ? -7.141  -1.292  -5.878  1.00 10.13 ? 91  LYS A HG2  1  
ATOM 1365  H HG3  . LYS A 1 91  ? -7.503  -2.961  -6.324  1.00 54.22 ? 91  LYS A HG3  1  
ATOM 1366  H HD2  . LYS A 1 91  ? -6.981  -3.346  -4.156  1.00 72.25 ? 91  LYS A HD2  1  
ATOM 1367  H HD3  . LYS A 1 91  ? -5.334  -3.361  -4.790  1.00 23.41 ? 91  LYS A HD3  1  
ATOM 1368  H HE2  . LYS A 1 91  ? -5.739  -1.946  -2.727  1.00 42.33 ? 91  LYS A HE2  1  
ATOM 1369  H HE3  . LYS A 1 91  ? -4.933  -1.151  -4.079  1.00 4.14  ? 91  LYS A HE3  1  
ATOM 1370  H HZ1  . LYS A 1 91  ? -7.812  -0.931  -4.103  1.00 62.33 ? 91  LYS A HZ1  1  
ATOM 1371  H HZ2  . LYS A 1 91  ? -7.071  -0.168  -2.788  1.00 24.24 ? 91  LYS A HZ2  1  
ATOM 1372  H HZ3  . LYS A 1 91  ? -6.633  0.253   -4.367  1.00 3.13  ? 91  LYS A HZ3  1  
ATOM 1373  N N    . THR A 1 92  ? -3.190  -4.108  -7.776  1.00 14.11 ? 92  THR A N    1  
ATOM 1374  C CA   . THR A 1 92  ? -1.831  -4.255  -8.280  1.00 40.43 ? 92  THR A CA   1  
ATOM 1375  C C    . THR A 1 92  ? -1.794  -5.163  -9.504  1.00 44.20 ? 92  THR A C    1  
ATOM 1376  O O    . THR A 1 92  ? -0.899  -5.054  -10.342 1.00 62.14 ? 92  THR A O    1  
ATOM 1377  C CB   . THR A 1 92  ? -0.890  -4.826  -7.202  1.00 54.33 ? 92  THR A CB   1  
ATOM 1378  O OG1  . THR A 1 92  ? -1.349  -4.445  -5.900  1.00 42.44 ? 92  THR A OG1  1  
ATOM 1379  C CG2  . THR A 1 92  ? 0.533   -4.331  -7.409  1.00 62.12 ? 92  THR A CG2  1  
ATOM 1380  H H    . THR A 1 92  ? -3.392  -4.380  -6.856  1.00 41.33 ? 92  THR A H    1  
ATOM 1381  H HA   . THR A 1 92  ? -1.471  -3.275  -8.560  1.00 13.13 ? 92  THR A HA   1  
ATOM 1382  H HB   . THR A 1 92  ? -0.896  -5.904  -7.276  1.00 44.23 ? 92  THR A HB   1  
ATOM 1383  H HG1  . THR A 1 92  ? -1.113  -5.126  -5.266  1.00 2.42  ? 92  THR A HG1  1  
ATOM 1384  H HG21 . THR A 1 92  ? 0.945   -4.012  -6.463  1.00 15.11 ? 92  THR A HG21 1  
ATOM 1385  H HG22 . THR A 1 92  ? 1.137   -5.130  -7.813  1.00 30.41 ? 92  THR A HG22 1  
ATOM 1386  H HG23 . THR A 1 92  ? 0.529   -3.500  -8.099  1.00 11.24 ? 92  THR A HG23 1  
ATOM 1387  N N    . SER A 1 93  ? -2.771  -6.058  -9.601  1.00 31.22 ? 93  SER A N    1  
ATOM 1388  C CA   . SER A 1 93  ? -2.848  -6.988  -10.722 1.00 1.04  ? 93  SER A CA   1  
ATOM 1389  C C    . SER A 1 93  ? -4.300  -7.263  -11.101 1.00 42.41 ? 93  SER A C    1  
ATOM 1390  O O    . SER A 1 93  ? -5.030  -7.932  -10.369 1.00 50.22 ? 93  SER A O    1  
ATOM 1391  C CB   . SER A 1 93  ? -2.143  -8.300  -10.372 1.00 72.22 ? 93  SER A CB   1  
ATOM 1392  O OG   . SER A 1 93  ? -1.456  -8.825  -11.495 1.00 51.21 ? 93  SER A OG   1  
ATOM 1393  H H    . SER A 1 93  ? -3.456  -6.096  -8.900  1.00 44.21 ? 93  SER A H    1  
ATOM 1394  H HA   . SER A 1 93  ? -2.348  -6.534  -11.564 1.00 4.21  ? 93  SER A HA   1  
ATOM 1395  H HB2  . SER A 1 93  ? -1.432  -8.124  -9.580  1.00 44.11 ? 93  SER A HB2  1  
ATOM 1396  H HB3  . SER A 1 93  ? -2.876  -9.023  -10.044 1.00 13.34 ? 93  SER A HB3  1  
ATOM 1397  H HG   . SER A 1 93  ? -1.464  -9.784  -11.456 1.00 54.14 ? 93  SER A HG   1  
ATOM 1398  N N    . THR A 1 94  ? -4.713  -6.741  -12.252 1.00 11.31 ? 94  THR A N    1  
ATOM 1399  C CA   . THR A 1 94  ? -6.077  -6.927  -12.730 1.00 32.43 ? 94  THR A CA   1  
ATOM 1400  C C    . THR A 1 94  ? -6.357  -8.395  -13.033 1.00 54.24 ? 94  THR A C    1  
ATOM 1401  O O    . THR A 1 94  ? -7.472  -8.878  -12.833 1.00 65.20 ? 94  THR A O    1  
ATOM 1402  C CB   . THR A 1 94  ? -6.348  -6.092  -13.995 1.00 74.22 ? 94  THR A CB   1  
ATOM 1403  O OG1  . THR A 1 94  ? -5.663  -6.663  -15.115 1.00 44.12 ? 94  THR A OG1  1  
ATOM 1404  C CG2  . THR A 1 94  ? -5.900  -4.652  -13.800 1.00 3.15  ? 94  THR A CG2  1  
ATOM 1405  H H    . THR A 1 94  ? -4.084  -6.217  -12.791 1.00 53.00 ? 94  THR A H    1  
ATOM 1406  H HA   . THR A 1 94  ? -6.751  -6.595  -11.953 1.00 60.33 ? 94  THR A HA   1  
ATOM 1407  H HB   . THR A 1 94  ? -7.411  -6.099  -14.192 1.00 31.12 ? 94  THR A HB   1  
ATOM 1408  H HG1  . THR A 1 94  ? -4.761  -6.877  -14.863 1.00 42.44 ? 94  THR A HG1  1  
ATOM 1409  H HG21 . THR A 1 94  ? -4.984  -4.483  -14.347 1.00 12.51 ? 94  THR A HG21 1  
ATOM 1410  H HG22 . THR A 1 94  ? -6.666  -3.983  -14.164 1.00 22.54 ? 94  THR A HG22 1  
ATOM 1411  H HG23 . THR A 1 94  ? -5.730  -4.467  -12.749 1.00 34.20 ? 94  THR A HG23 1  
ATOM 1412  N N    . SER A 1 95  ? -5.339  -9.099  -13.517 1.00 72.12 ? 95  SER A N    1  
ATOM 1413  C CA   . SER A 1 95  ? -5.477  -10.512 -13.852 1.00 14.35 ? 95  SER A CA   1  
ATOM 1414  C C    . SER A 1 95  ? -5.700  -11.348 -12.595 1.00 61.11 ? 95  SER A C    1  
ATOM 1415  O O    . SER A 1 95  ? -4.917  -11.309 -11.646 1.00 22.32 ? 95  SER A O    1  
ATOM 1416  C CB   . SER A 1 95  ? -4.234  -11.006 -14.593 1.00 40.13 ? 95  SER A CB   1  
ATOM 1417  O OG   . SER A 1 95  ? -4.390  -10.872 -15.995 1.00 61.45 ? 95  SER A OG   1  
ATOM 1418  H H    . SER A 1 95  ? -4.475  -8.657  -13.655 1.00 12.01 ? 95  SER A H    1  
ATOM 1419  H HA   . SER A 1 95  ? -6.337  -10.617 -14.497 1.00 23.12 ? 95  SER A HA   1  
ATOM 1420  H HB2  . SER A 1 95  ? -3.378  -10.427 -14.282 1.00 11.22 ? 95  SER A HB2  1  
ATOM 1421  H HB3  . SER A 1 95  ? -4.069  -12.048 -14.359 1.00 3.42  ? 95  SER A HB3  1  
ATOM 1422  H HG   . SER A 1 95  ? -5.321  -10.927 -16.221 1.00 35.21 ? 95  SER A HG   1  
ATOM 1423  N N    . PRO A 1 96  ? -6.794  -12.124 -12.588 1.00 12.43 ? 96  PRO A N    1  
ATOM 1424  C CA   . PRO A 1 96  ? -7.146  -12.985 -11.455 1.00 73.01 ? 96  PRO A CA   1  
ATOM 1425  C C    . PRO A 1 96  ? -6.191  -14.164 -11.304 1.00 5.50  ? 96  PRO A C    1  
ATOM 1426  O O    . PRO A 1 96  ? -6.198  -15.088 -12.117 1.00 24.41 ? 96  PRO A O    1  
ATOM 1427  C CB   . PRO A 1 96  ? -8.552  -13.478 -11.808 1.00 62.21 ? 96  PRO A CB   1  
ATOM 1428  C CG   . PRO A 1 96  ? -8.619  -13.399 -13.294 1.00 61.12 ? 96  PRO A CG   1  
ATOM 1429  C CD   . PRO A 1 96  ? -7.772  -12.220 -13.685 1.00 2.43  ? 96  PRO A CD   1  
ATOM 1430  H HA   . PRO A 1 96  ? -7.180  -12.429 -10.529 1.00 61.34 ? 96  PRO A HA   1  
ATOM 1431  H HB2  . PRO A 1 96  ? -8.678  -14.494 -11.460 1.00 3.35  ? 96  PRO A HB2  1  
ATOM 1432  H HB3  . PRO A 1 96  ? -9.288  -12.839 -11.345 1.00 54.12 ? 96  PRO A HB3  1  
ATOM 1433  H HG2  . PRO A 1 96  ? -8.224  -14.305 -13.728 1.00 42.24 ? 96  PRO A HG2  1  
ATOM 1434  H HG3  . PRO A 1 96  ? -9.641  -13.246 -13.607 1.00 50.14 ? 96  PRO A HG3  1  
ATOM 1435  H HD2  . PRO A 1 96  ? -7.277  -12.405 -14.627 1.00 34.53 ? 96  PRO A HD2  1  
ATOM 1436  H HD3  . PRO A 1 96  ? -8.374  -11.325 -13.743 1.00 33.13 ? 96  PRO A HD3  1  
ATOM 1437  N N    . ILE A 1 97  ? -5.370  -14.124 -10.259 1.00 52.25 ? 97  ILE A N    1  
ATOM 1438  C CA   . ILE A 1 97  ? -4.410  -15.190 -10.002 1.00 40.30 ? 97  ILE A CA   1  
ATOM 1439  C C    . ILE A 1 97  ? -5.104  -16.438 -9.469  1.00 75.43 ? 97  ILE A C    1  
ATOM 1440  O O    . ILE A 1 97  ? -5.528  -16.481 -8.314  1.00 62.41 ? 97  ILE A O    1  
ATOM 1441  C CB   . ILE A 1 97  ? -3.333  -14.746 -8.995  1.00 2.12  ? 97  ILE A CB   1  
ATOM 1442  C CG1  . ILE A 1 97  ? -3.016  -13.260 -9.175  1.00 53.21 ? 97  ILE A CG1  1  
ATOM 1443  C CG2  . ILE A 1 97  ? -2.075  -15.585 -9.161  1.00 4.12  ? 97  ILE A CG2  1  
ATOM 1444  C CD1  . ILE A 1 97  ? -3.668  -12.373 -8.137  1.00 41.03 ? 97  ILE A CD1  1  
ATOM 1445  H H    . ILE A 1 97  ? -5.412  -13.360 -9.647  1.00 73.13 ? 97  ILE A H    1  
ATOM 1446  H HA   . ILE A 1 97  ? -3.923  -15.432 -10.936 1.00 32.12 ? 97  ILE A HA   1  
ATOM 1447  H HB   . ILE A 1 97  ? -3.715  -14.907 -7.998  1.00 50.05 ? 97  ILE A HB   1  
ATOM 1448  H HG12 . ILE A 1 97  ? -1.949  -13.115 -9.112  1.00 14.05 ? 97  ILE A HG12 1  
ATOM 1449  H HG13 . ILE A 1 97  ? -3.361  -12.942 -10.148 1.00 52.34 ? 97  ILE A HG13 1  
ATOM 1450  H HG21 . ILE A 1 97  ? -2.349  -16.617 -9.323  1.00 42.11 ? 97  ILE A HG21 1  
ATOM 1451  H HG22 . ILE A 1 97  ? -1.511  -15.225 -10.009 1.00 2.44  ? 97  ILE A HG22 1  
ATOM 1452  H HG23 . ILE A 1 97  ? -1.471  -15.509 -8.268  1.00 41.15 ? 97  ILE A HG23 1  
ATOM 1453  H HD11 . ILE A 1 97  ? -2.918  -12.015 -7.448  1.00 21.04 ? 97  ILE A HD11 1  
ATOM 1454  H HD12 . ILE A 1 97  ? -4.138  -11.532 -8.626  1.00 20.40 ? 97  ILE A HD12 1  
ATOM 1455  H HD13 . ILE A 1 97  ? -4.413  -12.938 -7.597  1.00 70.33 ? 97  ILE A HD13 1  
ATOM 1456  N N    . VAL A 1 98  ? -5.217  -17.455 -10.319 1.00 2.41  ? 98  VAL A N    1  
ATOM 1457  C CA   . VAL A 1 98  ? -5.857  -18.706 -9.933  1.00 72.33 ? 98  VAL A CA   1  
ATOM 1458  C C    . VAL A 1 98  ? -4.838  -19.835 -9.826  1.00 2.23  ? 98  VAL A C    1  
ATOM 1459  O O    . VAL A 1 98  ? -4.113  -20.125 -10.778 1.00 3.44  ? 98  VAL A O    1  
ATOM 1460  C CB   . VAL A 1 98  ? -6.950  -19.111 -10.940 1.00 54.11 ? 98  VAL A CB   1  
ATOM 1461  C CG1  . VAL A 1 98  ? -6.841  -18.280 -12.210 1.00 33.15 ? 98  VAL A CG1  1  
ATOM 1462  C CG2  . VAL A 1 98  ? -6.860  -20.596 -11.256 1.00 21.33 ? 98  VAL A CG2  1  
ATOM 1463  H H    . VAL A 1 98  ? -4.860  -17.360 -11.227 1.00 24.35 ? 98  VAL A H    1  
ATOM 1464  H HA   . VAL A 1 98  ? -6.322  -18.561 -8.969  1.00 3.52  ? 98  VAL A HA   1  
ATOM 1465  H HB   . VAL A 1 98  ? -7.914  -18.918 -10.492 1.00 2.34  ? 98  VAL A HB   1  
ATOM 1466  H HG11 . VAL A 1 98  ? -7.528  -18.662 -12.950 1.00 35.11 ? 98  VAL A HG11 1  
ATOM 1467  H HG12 . VAL A 1 98  ? -7.085  -17.251 -11.989 1.00 33.54 ? 98  VAL A HG12 1  
ATOM 1468  H HG13 . VAL A 1 98  ? -5.833  -18.337 -12.591 1.00 44.14 ? 98  VAL A HG13 1  
ATOM 1469  H HG21 . VAL A 1 98  ? -6.767  -21.155 -10.336 1.00 41.20 ? 98  VAL A HG21 1  
ATOM 1470  H HG22 . VAL A 1 98  ? -7.752  -20.908 -11.778 1.00 34.43 ? 98  VAL A HG22 1  
ATOM 1471  H HG23 . VAL A 1 98  ? -5.996  -20.780 -11.878 1.00 33.34 ? 98  VAL A HG23 1  
ATOM 1472  N N    . LYS A 1 99  ? -4.788  -20.470 -8.660  1.00 24.11 ? 99  LYS A N    1  
ATOM 1473  C CA   . LYS A 1 99  ? -3.858  -21.569 -8.426  1.00 74.33 ? 99  LYS A CA   1  
ATOM 1474  C C    . LYS A 1 99  ? -4.610  -22.872 -8.170  1.00 43.24 ? 99  LYS A C    1  
ATOM 1475  O O    . LYS A 1 99  ? -5.337  -22.997 -7.185  1.00 51.32 ? 99  LYS A O    1  
ATOM 1476  C CB   . LYS A 1 99  ? -2.948  -21.251 -7.238  1.00 34.12 ? 99  LYS A CB   1  
ATOM 1477  C CG   . LYS A 1 99  ? -1.570  -21.880 -7.342  1.00 23.01 ? 99  LYS A CG   1  
ATOM 1478  C CD   . LYS A 1 99  ? -1.655  -23.356 -7.693  1.00 12.03 ? 99  LYS A CD   1  
ATOM 1479  C CE   . LYS A 1 99  ? -0.402  -24.104 -7.265  1.00 62.01 ? 99  LYS A CE   1  
ATOM 1480  N NZ   . LYS A 1 99  ? 0.827   -23.517 -7.867  1.00 2.41  ? 99  LYS A NZ   1  
ATOM 1481  H H    . LYS A 1 99  ? -5.392  -20.193 -7.938  1.00 65.35 ? 99  LYS A H    1  
ATOM 1482  H HA   . LYS A 1 99  ? -3.252  -21.685 -9.312  1.00 34.20 ? 99  LYS A HA   1  
ATOM 1483  H HB2  . LYS A 1 99  ? -2.828  -20.180 -7.168  1.00 53.03 ? 99  LYS A HB2  1  
ATOM 1484  H HB3  . LYS A 1 99  ? -3.418  -21.611 -6.334  1.00 20.43 ? 99  LYS A HB3  1  
ATOM 1485  H HG2  . LYS A 1 99  ? -1.008  -21.370 -8.111  1.00 34.32 ? 99  LYS A HG2  1  
ATOM 1486  H HG3  . LYS A 1 99  ? -1.063  -21.774 -6.393  1.00 50.51 ? 99  LYS A HG3  1  
ATOM 1487  H HD2  . LYS A 1 99  ? -2.508  -23.788 -7.190  1.00 24.11 ? 99  LYS A HD2  1  
ATOM 1488  H HD3  . LYS A 1 99  ? -1.777  -23.456 -8.762  1.00 63.41 ? 99  LYS A HD3  1  
ATOM 1489  H HE2  . LYS A 1 99  ? -0.322  -24.061 -6.190  1.00 3.42  ? 99  LYS A HE2  1  
ATOM 1490  H HE3  . LYS A 1 99  ? -0.489  -25.134 -7.578  1.00 41.01 ? 99  LYS A HE3  1  
ATOM 1491  H HZ1  . LYS A 1 99  ? 1.175   -22.734 -7.277  1.00 1.12  ? 99  LYS A HZ1  1  
ATOM 1492  H HZ2  . LYS A 1 99  ? 1.571   -24.240 -7.938  1.00 22.11 ? 99  LYS A HZ2  1  
ATOM 1493  H HZ3  . LYS A 1 99  ? 0.620   -23.153 -8.819  1.00 61.12 ? 99  LYS A HZ3  1  
ATOM 1494  N N    . SER A 1 100 ? -4.428  -23.840 -9.063  1.00 2.11  ? 100 SER A N    1  
ATOM 1495  C CA   . SER A 1 100 ? -5.090  -25.132 -8.934  1.00 74.54 ? 100 SER A CA   1  
ATOM 1496  C C    . SER A 1 100 ? -4.068  -26.253 -8.767  1.00 12.30 ? 100 SER A C    1  
ATOM 1497  O O    . SER A 1 100 ? -2.932  -26.146 -9.229  1.00 71.34 ? 100 SER A O    1  
ATOM 1498  C CB   . SER A 1 100 ? -5.966  -25.405 -10.159 1.00 41.51 ? 100 SER A CB   1  
ATOM 1499  O OG   . SER A 1 100 ? -5.176  -25.753 -11.283 1.00 75.31 ? 100 SER A OG   1  
ATOM 1500  H H    . SER A 1 100 ? -3.836  -23.680 -9.827  1.00 45.44 ? 100 SER A H    1  
ATOM 1501  H HA   . SER A 1 100 ? -5.716  -25.098 -8.055  1.00 75.13 ? 100 SER A HA   1  
ATOM 1502  H HB2  . SER A 1 100 ? -6.641  -26.218 -9.942  1.00 70.23 ? 100 SER A HB2  1  
ATOM 1503  H HB3  . SER A 1 100 ? -6.535  -24.517 -10.395 1.00 74.12 ? 100 SER A HB3  1  
ATOM 1504  H HG   . SER A 1 100 ? -5.501  -26.574 -11.660 1.00 72.14 ? 100 SER A HG   1  
ATOM 1505  N N    . PHE A 1 101 ? -4.481  -27.327 -8.102  1.00 45.20 ? 101 PHE A N    1  
ATOM 1506  C CA   . PHE A 1 101 ? -3.602  -28.467 -7.872  1.00 24.44 ? 101 PHE A CA   1  
ATOM 1507  C C    . PHE A 1 101 ? -4.409  -29.716 -7.528  1.00 12.41 ? 101 PHE A C    1  
ATOM 1508  O O    . PHE A 1 101 ? -5.528  -29.625 -7.024  1.00 41.33 ? 101 PHE A O    1  
ATOM 1509  C CB   . PHE A 1 101 ? -2.615  -28.158 -6.744  1.00 63.20 ? 101 PHE A CB   1  
ATOM 1510  C CG   . PHE A 1 101 ? -2.929  -28.871 -5.460  1.00 31.20 ? 101 PHE A CG   1  
ATOM 1511  C CD1  . PHE A 1 101 ? -2.071  -29.837 -4.961  1.00 22.54 ? 101 PHE A CD1  1  
ATOM 1512  C CD2  . PHE A 1 101 ? -4.083  -28.575 -4.753  1.00 32.44 ? 101 PHE A CD2  1  
ATOM 1513  C CE1  . PHE A 1 101 ? -2.357  -30.495 -3.779  1.00 61.20 ? 101 PHE A CE1  1  
ATOM 1514  C CE2  . PHE A 1 101 ? -4.374  -29.230 -3.570  1.00 53.54 ? 101 PHE A CE2  1  
ATOM 1515  C CZ   . PHE A 1 101 ? -3.511  -30.191 -3.084  1.00 22.43 ? 101 PHE A CZ   1  
ATOM 1516  H H    . PHE A 1 101 ? -5.398  -27.353 -7.757  1.00 50.44 ? 101 PHE A H    1  
ATOM 1517  H HA   . PHE A 1 101 ? -3.050  -28.649 -8.781  1.00 74.03 ? 101 PHE A HA   1  
ATOM 1518  H HB2  . PHE A 1 101 ? -1.623  -28.453 -7.052  1.00 60.03 ? 101 PHE A HB2  1  
ATOM 1519  H HB3  . PHE A 1 101 ? -2.626  -27.097 -6.547  1.00 45.22 ? 101 PHE A HB3  1  
ATOM 1520  H HD1  . PHE A 1 101 ? -1.167  -30.076 -5.504  1.00 74.24 ? 101 PHE A HD1  1  
ATOM 1521  H HD2  . PHE A 1 101 ? -4.760  -27.824 -5.132  1.00 71.34 ? 101 PHE A HD2  1  
ATOM 1522  H HE1  . PHE A 1 101 ? -1.679  -31.247 -3.402  1.00 14.34 ? 101 PHE A HE1  1  
ATOM 1523  H HE2  . PHE A 1 101 ? -5.277  -28.990 -3.029  1.00 33.43 ? 101 PHE A HE2  1  
ATOM 1524  H HZ   . PHE A 1 101 ? -3.736  -30.704 -2.160  1.00 41.51 ? 101 PHE A HZ   1  
ATOM 1525  N N    . ASN A 1 102 ? -3.833  -30.881 -7.805  1.00 0.21  ? 102 ASN A N    1  
ATOM 1526  C CA   . ASN A 1 102 ? -4.499  -32.148 -7.526  1.00 62.13 ? 102 ASN A CA   1  
ATOM 1527  C C    . ASN A 1 102 ? -4.074  -32.699 -6.168  1.00 52.33 ? 102 ASN A C    1  
ATOM 1528  O O    . ASN A 1 102 ? -2.934  -33.128 -5.990  1.00 73.52 ? 102 ASN A O    1  
ATOM 1529  C CB   . ASN A 1 102 ? -4.182  -33.166 -8.624  1.00 33.34 ? 102 ASN A CB   1  
ATOM 1530  C CG   . ASN A 1 102 ? -5.288  -34.190 -8.799  1.00 4.22  ? 102 ASN A CG   1  
ATOM 1531  O OD1  . ASN A 1 102 ? -5.049  -35.396 -8.732  1.00 4.43  ? 102 ASN A OD1  1  
ATOM 1532  N ND2  . ASN A 1 102 ? -6.506  -33.712 -9.025  1.00 42.11 ? 102 ASN A ND2  1  
ATOM 1533  H H    . ASN A 1 102 ? -2.939  -30.889 -8.206  1.00 50.14 ? 102 ASN A H    1  
ATOM 1534  H HA   . ASN A 1 102 ? -5.563  -31.967 -7.512  1.00 21.14 ? 102 ASN A HA   1  
ATOM 1535  H HB2  . ASN A 1 102 ? -4.048  -32.646 -9.561  1.00 31.20 ? 102 ASN A HB2  1  
ATOM 1536  H HB3  . ASN A 1 102 ? -3.271  -33.687 -8.372  1.00 2.02  ? 102 ASN A HB3  1  
ATOM 1537  H HD21 . ASN A 1 102 ? -6.622  -32.739 -9.066  1.00 22.43 ? 102 ASN A HD21 1  
ATOM 1538  H HD22 . ASN A 1 102 ? -7.239  -34.351 -9.141  1.00 71.45 ? 102 ASN A HD22 1  
ATOM 1539  N N    . ARG A 1 103 ? -4.999  -32.683 -5.214  1.00 50.20 ? 103 ARG A N    1  
ATOM 1540  C CA   . ARG A 1 103 ? -4.721  -33.180 -3.872  1.00 3.31  ? 103 ARG A CA   1  
ATOM 1541  C C    . ARG A 1 103 ? -4.817  -34.702 -3.825  1.00 10.21 ? 103 ARG A C    1  
ATOM 1542  O O    . ARG A 1 103 ? -4.096  -35.356 -3.073  1.00 65.25 ? 103 ARG A O    1  
ATOM 1543  C CB   . ARG A 1 103 ? -5.695  -32.565 -2.865  1.00 42.03 ? 103 ARG A CB   1  
ATOM 1544  C CG   . ARG A 1 103 ? -7.106  -33.119 -2.967  1.00 74.32 ? 103 ARG A CG   1  
ATOM 1545  C CD   . ARG A 1 103 ? -7.339  -34.239 -1.965  1.00 0.12  ? 103 ARG A CD   1  
ATOM 1546  N NE   . ARG A 1 103 ? -8.576  -34.967 -2.235  1.00 1.03  ? 103 ARG A NE   1  
ATOM 1547  C CZ   . ARG A 1 103 ? -8.816  -36.197 -1.793  1.00 51.42 ? 103 ARG A CZ   1  
ATOM 1548  N NH1  . ARG A 1 103 ? -7.909  -36.832 -1.064  1.00 50.30 ? 103 ARG A NH1  1  
ATOM 1549  N NH2  . ARG A 1 103 ? -9.966  -36.793 -2.080  1.00 70.15 ? 103 ARG A NH2  1  
ATOM 1550  H H    . ARG A 1 103 ? -5.890  -32.328 -5.417  1.00 3.21  ? 103 ARG A H    1  
ATOM 1551  H HA   . ARG A 1 103 ? -3.715  -32.886 -3.611  1.00 62.24 ? 103 ARG A HA   1  
ATOM 1552  H HB2  . ARG A 1 103 ? -5.329  -32.754 -1.867  1.00 11.45 ? 103 ARG A HB2  1  
ATOM 1553  H HB3  . ARG A 1 103 ? -5.737  -31.499 -3.029  1.00 13.20 ? 103 ARG A HB3  1  
ATOM 1554  H HG2  . ARG A 1 103 ? -7.811  -32.324 -2.772  1.00 24.15 ? 103 ARG A HG2  1  
ATOM 1555  H HG3  . ARG A 1 103 ? -7.261  -33.503 -3.965  1.00 12.43 ? 103 ARG A HG3  1  
ATOM 1556  H HD2  . ARG A 1 103 ? -6.509  -34.928 -2.015  1.00 41.44 ? 103 ARG A HD2  1  
ATOM 1557  H HD3  . ARG A 1 103 ? -7.392  -33.812 -0.975  1.00 11.34 ? 103 ARG A HD3  1  
ATOM 1558  H HE   . ARG A 1 103 ? -9.260  -34.516 -2.772  1.00 21.23 ? 103 ARG A HE   1  
ATOM 1559  H HH11 . ARG A 1 103 ? -7.042  -36.384 -0.845  1.00 71.31 ? 103 ARG A HH11 1  
ATOM 1560  H HH12 . ARG A 1 103 ? -8.093  -37.757 -0.732  1.00 21.22 ? 103 ARG A HH12 1  
ATOM 1561  H HH21 . ARG A 1 103 ? -10.652 -36.317 -2.630  1.00 33.33 ? 103 ARG A HH21 1  
ATOM 1562  H HH22 . ARG A 1 103 ? -10.146 -37.718 -1.748  1.00 22.30 ? 103 ARG A HH22 1  
ATOM 1563  N N    . ASN A 1 104 ? -5.714  -35.258 -4.633  1.00 21.13 ? 104 ASN A N    1  
ATOM 1564  C CA   . ASN A 1 104 ? -5.906  -36.703 -4.683  1.00 25.05 ? 104 ASN A CA   1  
ATOM 1565  C C    . ASN A 1 104 ? -4.575  -37.422 -4.882  1.00 5.32  ? 104 ASN A C    1  
ATOM 1566  O O    . ASN A 1 104 ? -4.374  -38.527 -4.380  1.00 73.31 ? 104 ASN A O    1  
ATOM 1567  C CB   . ASN A 1 104 ? -6.871  -37.072 -5.811  1.00 1.22  ? 104 ASN A CB   1  
ATOM 1568  C CG   . ASN A 1 104 ? -7.620  -38.361 -5.533  1.00 4.03  ? 104 ASN A CG   1  
ATOM 1569  O OD1  . ASN A 1 104 ? -7.889  -38.699 -4.380  1.00 64.40 ? 104 ASN A OD1  1  
ATOM 1570  N ND2  . ASN A 1 104 ? -7.960  -39.087 -6.591  1.00 63.41 ? 104 ASN A ND2  1  
ATOM 1571  H H    . ASN A 1 104 ? -6.260  -34.684 -5.209  1.00 12.41 ? 104 ASN A H    1  
ATOM 1572  H HA   . ASN A 1 104 ? -6.332  -37.013 -3.740  1.00 65.44 ? 104 ASN A HA   1  
ATOM 1573  H HB2  . ASN A 1 104 ? -7.593  -36.278 -5.932  1.00 14.30 ? 104 ASN A HB2  1  
ATOM 1574  H HB3  . ASN A 1 104 ? -6.315  -37.190 -6.729  1.00 21.25 ? 104 ASN A HB3  1  
ATOM 1575  H HD21 . ASN A 1 104 ? -7.712  -38.756 -7.480  1.00 12.24 ? 104 ASN A HD21 1  
ATOM 1576  H HD22 . ASN A 1 104 ? -8.445  -39.925 -6.440  1.00 71.32 ? 104 ASN A HD22 1  
ATOM 1577  N N    . GLU A 1 105 ? -3.668  -36.785 -5.617  1.00 14.31 ? 105 GLU A N    1  
ATOM 1578  C CA   . GLU A 1 105 ? -2.357  -37.364 -5.882  1.00 42.12 ? 105 GLU A CA   1  
ATOM 1579  C C    . GLU A 1 105 ? -1.309  -36.798 -4.928  1.00 31.12 ? 105 GLU A C    1  
ATOM 1580  O O    . GLU A 1 105 ? -0.557  -37.545 -4.301  1.00 41.45 ? 105 GLU A O    1  
ATOM 1581  C CB   . GLU A 1 105 ? -1.940  -37.097 -7.330  1.00 74.33 ? 105 GLU A CB   1  
ATOM 1582  C CG   . GLU A 1 105 ? -2.584  -38.041 -8.332  1.00 50.02 ? 105 GLU A CG   1  
ATOM 1583  C CD   . GLU A 1 105 ? -1.663  -38.382 -9.487  1.00 63.42 ? 105 GLU A CD   1  
ATOM 1584  O OE1  . GLU A 1 105 ? -2.116  -38.307 -10.649 1.00 23.53 ? 105 GLU A OE1  1  
ATOM 1585  O OE2  . GLU A 1 105 ? -0.490  -38.724 -9.230  1.00 63.51 ? 105 GLU A OE2  1  
ATOM 1586  H H    . GLU A 1 105 ? -3.887  -35.905 -5.990  1.00 33.31 ? 105 GLU A H    1  
ATOM 1587  H HA   . GLU A 1 105 ? -2.428  -38.430 -5.728  1.00 42.05 ? 105 GLU A HA   1  
ATOM 1588  H HB2  . GLU A 1 105 ? -2.215  -36.086 -7.591  1.00 11.21 ? 105 GLU A HB2  1  
ATOM 1589  H HB3  . GLU A 1 105 ? -0.868  -37.201 -7.408  1.00 51.51 ? 105 GLU A HB3  1  
ATOM 1590  H HG2  . GLU A 1 105 ? -2.854  -38.955 -7.825  1.00 24.11 ? 105 GLU A HG2  1  
ATOM 1591  H HG3  . GLU A 1 105 ? -3.474  -37.574 -8.727  1.00 13.20 ? 105 GLU A HG3  1  
ATOM 1592  N N    . SER A 1 106 ? -1.266  -35.474 -4.823  1.00 52.32 ? 106 SER A N    1  
ATOM 1593  C CA   . SER A 1 106 ? -0.308  -34.807 -3.949  1.00 53.42 ? 106 SER A CA   1  
ATOM 1594  C C    . SER A 1 106 ? -0.625  -35.085 -2.483  1.00 60.40 ? 106 SER A C    1  
ATOM 1595  O O    . SER A 1 106 ? 0.106   -35.808 -1.806  1.00 73.03 ? 106 SER A O    1  
ATOM 1596  C CB   . SER A 1 106 ? -0.315  -33.299 -4.206  1.00 54.55 ? 106 SER A CB   1  
ATOM 1597  O OG   . SER A 1 106 ? 0.445   -32.974 -5.357  1.00 41.13 ? 106 SER A OG   1  
ATOM 1598  H H    . SER A 1 106 ? -1.892  -34.933 -5.349  1.00 12.54 ? 106 SER A H    1  
ATOM 1599  H HA   . SER A 1 106 ? 0.673   -35.197 -4.174  1.00 1.11  ? 106 SER A HA   1  
ATOM 1600  H HB2  . SER A 1 106 ? -1.331  -32.966 -4.356  1.00 34.22 ? 106 SER A HB2  1  
ATOM 1601  H HB3  . SER A 1 106 ? 0.109   -32.789 -3.353  1.00 54.34 ? 106 SER A HB3  1  
ATOM 1602  H HG   . SER A 1 106 ? 1.328   -33.341 -5.272  1.00 72.51 ? 106 SER A HG   1  
ATOM 1603  N N    . GLU A 1 107 ? -1.720  -34.506 -2.000  1.00 62.10 ? 107 GLU A N    1  
ATOM 1604  C CA   . GLU A 1 107 ? -2.133  -34.691 -0.614  1.00 20.31 ? 107 GLU A CA   1  
ATOM 1605  C C    . GLU A 1 107 ? -2.320  -36.172 -0.295  1.00 5.10  ? 107 GLU A C    1  
ATOM 1606  O O    . GLU A 1 107 ? -2.966  -36.902 -1.045  1.00 21.34 ? 107 GLU A O    1  
ATOM 1607  C CB   . GLU A 1 107 ? -3.433  -33.932 -0.340  1.00 43.31 ? 107 GLU A CB   1  
ATOM 1608  C CG   . GLU A 1 107 ? -3.254  -32.424 -0.270  1.00 25.41 ? 107 GLU A CG   1  
ATOM 1609  C CD   . GLU A 1 107 ? -2.670  -31.967 1.053   1.00 64.32 ? 107 GLU A CD   1  
ATOM 1610  O OE1  . GLU A 1 107 ? -1.430  -32.008 1.199   1.00 20.51 ? 107 GLU A OE1  1  
ATOM 1611  O OE2  . GLU A 1 107 ? -3.451  -31.569 1.941   1.00 15.01 ? 107 GLU A OE2  1  
ATOM 1612  H H    . GLU A 1 107 ? -2.262  -33.941 -2.589  1.00 44.12 ? 107 GLU A H    1  
ATOM 1613  H HA   . GLU A 1 107 ? -1.355  -34.294 0.020   1.00 63.30 ? 107 GLU A HA   1  
ATOM 1614  H HB2  . GLU A 1 107 ? -4.138  -34.154 -1.127  1.00 51.22 ? 107 GLU A HB2  1  
ATOM 1615  H HB3  . GLU A 1 107 ? -3.840  -34.269 0.602   1.00 54.45 ? 107 GLU A HB3  1  
ATOM 1616  H HG2  . GLU A 1 107 ? -2.590  -32.116 -1.064  1.00 73.11 ? 107 GLU A HG2  1  
ATOM 1617  H HG3  . GLU A 1 107 ? -4.216  -31.954 -0.404  1.00 14.34 ? 107 GLU A HG3  1  
ATOM 1618  N N    . ASN A 1 108 ? -1.748  -36.607 0.823   1.00 4.11  ? 108 ASN A N    1  
ATOM 1619  C CA   . ASN A 1 108 ? -1.849  -38.000 1.242   1.00 73.34 ? 108 ASN A CA   1  
ATOM 1620  C C    . ASN A 1 108 ? -2.782  -38.141 2.441   1.00 65.40 ? 108 ASN A C    1  
ATOM 1621  O O    . ASN A 1 108 ? -3.923  -38.585 2.306   1.00 43.14 ? 108 ASN A O    1  
ATOM 1622  C CB   . ASN A 1 108 ? -0.465  -38.552 1.589   1.00 33.33 ? 108 ASN A CB   1  
ATOM 1623  C CG   . ASN A 1 108 ? 0.483   -38.523 0.406   1.00 33.51 ? 108 ASN A CG   1  
ATOM 1624  O OD1  . ASN A 1 108 ? 0.062   -38.651 -0.744  1.00 0.21  ? 108 ASN A OD1  1  
ATOM 1625  N ND2  . ASN A 1 108 ? 1.770   -38.356 0.684   1.00 44.31 ? 108 ASN A ND2  1  
ATOM 1626  H H    . ASN A 1 108 ? -1.245  -35.976 1.380   1.00 61.30 ? 108 ASN A H    1  
ATOM 1627  H HA   . ASN A 1 108 ? -2.255  -38.565 0.416   1.00 34.32 ? 108 ASN A HA   1  
ATOM 1628  H HB2  . ASN A 1 108 ? -0.037  -37.958 2.384   1.00 62.44 ? 108 ASN A HB2  1  
ATOM 1629  H HB3  . ASN A 1 108 ? -0.565  -39.574 1.923   1.00 20.20 ? 108 ASN A HB3  1  
ATOM 1630  H HD21 . ASN A 1 108 ? 2.033   -38.261 1.623   1.00 22.24 ? 108 ASN A HD21 1  
ATOM 1631  H HD22 . ASN A 1 108 ? 2.405   -38.333 -0.062  1.00 42.53 ? 108 ASN A HD22 1  
ATOM 1632  N N    . LEU A 1 109 ? -2.288  -37.761 3.614   1.00 15.14 ? 109 LEU A N    1  
ATOM 1633  C CA   . LEU A 1 109 ? -3.077  -37.844 4.839   1.00 51.11 ? 109 LEU A CA   1  
ATOM 1634  C C    . LEU A 1 109 ? -3.782  -39.193 4.942   1.00 2.33  ? 109 LEU A C    1  
ATOM 1635  O O    . LEU A 1 109 ? -4.895  -39.285 5.461   1.00 25.02 ? 109 LEU A O    1  
ATOM 1636  C CB   . LEU A 1 109 ? -4.106  -36.713 4.884   1.00 73.23 ? 109 LEU A CB   1  
ATOM 1637  C CG   . LEU A 1 109 ? -4.049  -35.801 6.110   1.00 64.23 ? 109 LEU A CG   1  
ATOM 1638  C CD1  . LEU A 1 109 ? -4.466  -36.560 7.360   1.00 75.14 ? 109 LEU A CD1  1  
ATOM 1639  C CD2  . LEU A 1 109 ? -2.652  -35.221 6.278   1.00 62.23 ? 109 LEU A CD2  1  
ATOM 1640  H H    . LEU A 1 109 ? -1.373  -37.416 3.660   1.00 42.25 ? 109 LEU A H    1  
ATOM 1641  H HA   . LEU A 1 109 ? -2.402  -37.739 5.675   1.00 12.12 ? 109 LEU A HA   1  
ATOM 1642  H HB2  . LEU A 1 109 ? -3.961  -36.099 4.008   1.00 32.21 ? 109 LEU A HB2  1  
ATOM 1643  H HB3  . LEU A 1 109 ? -5.090  -37.161 4.849   1.00 45.53 ? 109 LEU A HB3  1  
ATOM 1644  H HG   . LEU A 1 109 ? -4.738  -34.980 5.972   1.00 14.13 ? 109 LEU A HG   1  
ATOM 1645  H HD11 . LEU A 1 109 ? -5.088  -35.926 7.974   1.00 34.44 ? 109 LEU A HD11 1  
ATOM 1646  H HD12 . LEU A 1 109 ? -5.021  -37.443 7.076   1.00 3.23  ? 109 LEU A HD12 1  
ATOM 1647  H HD13 . LEU A 1 109 ? -3.587  -36.850 7.915   1.00 32.15 ? 109 LEU A HD13 1  
ATOM 1648  H HD21 . LEU A 1 109 ? -2.018  -35.570 5.476   1.00 72.14 ? 109 LEU A HD21 1  
ATOM 1649  H HD22 . LEU A 1 109 ? -2.704  -34.143 6.252   1.00 53.11 ? 109 LEU A HD22 1  
ATOM 1650  H HD23 . LEU A 1 109 ? -2.242  -35.539 7.225   1.00 65.12 ? 109 LEU A HD23 1  
ATOM 1651  N N    . TYR A 1 110 ? -3.126  -40.236 4.447   1.00 21.32 ? 110 TYR A N    1  
ATOM 1652  C CA   . TYR A 1 110 ? -3.690  -41.581 4.484   1.00 45.44 ? 110 TYR A CA   1  
ATOM 1653  C C    . TYR A 1 110 ? -2.715  -42.563 5.126   1.00 3.20  ? 110 TYR A C    1  
ATOM 1654  O O    . TYR A 1 110 ? -1.501  -42.456 4.950   1.00 1.31  ? 110 TYR A O    1  
ATOM 1655  C CB   . TYR A 1 110 ? -4.043  -42.047 3.070   1.00 11.53 ? 110 TYR A CB   1  
ATOM 1656  C CG   . TYR A 1 110 ? -5.148  -41.241 2.426   1.00 54.21 ? 110 TYR A CG   1  
ATOM 1657  C CD1  . TYR A 1 110 ? -6.244  -40.812 3.166   1.00 43.34 ? 110 TYR A CD1  1  
ATOM 1658  C CD2  . TYR A 1 110 ? -5.098  -40.910 1.078   1.00 54.44 ? 110 TYR A CD2  1  
ATOM 1659  C CE1  . TYR A 1 110 ? -7.256  -40.076 2.581   1.00 14.01 ? 110 TYR A CE1  1  
ATOM 1660  C CE2  . TYR A 1 110 ? -6.106  -40.173 0.485   1.00 3.01  ? 110 TYR A CE2  1  
ATOM 1661  C CZ   . TYR A 1 110 ? -7.183  -39.759 1.241   1.00 44.32 ? 110 TYR A CZ   1  
ATOM 1662  O OH   . TYR A 1 110 ? -8.189  -39.026 0.654   1.00 22.10 ? 110 TYR A OH   1  
ATOM 1663  H H    . TYR A 1 110 ? -2.242  -40.100 4.046   1.00 14.31 ? 110 TYR A H    1  
ATOM 1664  H HA   . TYR A 1 110 ? -4.592  -41.546 5.077   1.00 65.11 ? 110 TYR A HA   1  
ATOM 1665  H HB2  . TYR A 1 110 ? -3.168  -41.969 2.443   1.00 13.44 ? 110 TYR A HB2  1  
ATOM 1666  H HB3  . TYR A 1 110 ? -4.362  -43.078 3.108   1.00 55.31 ? 110 TYR A HB3  1  
ATOM 1667  H HD1  . TYR A 1 110 ? -6.299  -41.062 4.215   1.00 3.33  ? 110 TYR A HD1  1  
ATOM 1668  H HD2  . TYR A 1 110 ? -4.254  -41.236 0.488   1.00 25.14 ? 110 TYR A HD2  1  
ATOM 1669  H HE1  . TYR A 1 110 ? -8.100  -39.751 3.173   1.00 62.15 ? 110 TYR A HE1  1  
ATOM 1670  H HE2  . TYR A 1 110 ? -6.048  -39.925 -0.564  1.00 54.15 ? 110 TYR A HE2  1  
ATOM 1671  H HH   . TYR A 1 110 ? -9.032  -39.275 1.039   1.00 33.31 ? 110 TYR A HH   1  
ATOM 1672  N N    . PHE A 1 111 ? -3.256  -43.521 5.871   1.00 4.25  ? 111 PHE A N    1  
ATOM 1673  C CA   . PHE A 1 111 ? -2.435  -44.523 6.541   1.00 32.15 ? 111 PHE A CA   1  
ATOM 1674  C C    . PHE A 1 111 ? -3.188  -45.844 6.671   1.00 70.00 ? 111 PHE A C    1  
ATOM 1675  O O    . PHE A 1 111 ? -4.326  -45.968 6.219   1.00 42.02 ? 111 PHE A O    1  
ATOM 1676  C CB   . PHE A 1 111 ? -2.014  -44.026 7.926   1.00 44.54 ? 111 PHE A CB   1  
ATOM 1677  C CG   . PHE A 1 111 ? -0.957  -42.959 7.883   1.00 14.50 ? 111 PHE A CG   1  
ATOM 1678  C CD1  . PHE A 1 111 ? -1.308  -41.618 7.863   1.00 71.34 ? 111 PHE A CD1  1  
ATOM 1679  C CD2  . PHE A 1 111 ? 0.386   -43.296 7.863   1.00 44.12 ? 111 PHE A CD2  1  
ATOM 1680  C CE1  . PHE A 1 111 ? -0.339  -40.634 7.824   1.00 44.12 ? 111 PHE A CE1  1  
ATOM 1681  C CE2  . PHE A 1 111 ? 1.360   -42.316 7.824   1.00 2.05  ? 111 PHE A CE2  1  
ATOM 1682  C CZ   . PHE A 1 111 ? 0.997   -40.983 7.804   1.00 63.44 ? 111 PHE A CZ   1  
ATOM 1683  H H    . PHE A 1 111 ? -4.230  -43.554 5.974   1.00 51.01 ? 111 PHE A H    1  
ATOM 1684  H HA   . PHE A 1 111 ? -1.553  -44.683 5.942   1.00 43.25 ? 111 PHE A HA   1  
ATOM 1685  H HB2  . PHE A 1 111 ? -2.876  -43.618 8.432   1.00 63.12 ? 111 PHE A HB2  1  
ATOM 1686  H HB3  . PHE A 1 111 ? -1.626  -44.856 8.496   1.00 64.03 ? 111 PHE A HB3  1  
ATOM 1687  H HD1  . PHE A 1 111 ? -2.354  -41.344 7.878   1.00 3.30  ? 111 PHE A HD1  1  
ATOM 1688  H HD2  . PHE A 1 111 ? 0.672   -44.338 7.878   1.00 51.51 ? 111 PHE A HD2  1  
ATOM 1689  H HE1  . PHE A 1 111 ? -0.626  -39.593 7.808   1.00 71.14 ? 111 PHE A HE1  1  
ATOM 1690  H HE2  . PHE A 1 111 ? 2.404   -42.592 7.808   1.00 1.25  ? 111 PHE A HE2  1  
ATOM 1691  H HZ   . PHE A 1 111 ? 1.756   -40.216 7.774   1.00 23.00 ? 111 PHE A HZ   1  
ATOM 1692  N N    . GLN A 1 112 ? -2.543  -46.827 7.291   1.00 75.21 ? 112 GLN A N    1  
ATOM 1693  C CA   . GLN A 1 112 ? -3.151  -48.139 7.479   1.00 73.23 ? 112 GLN A CA   1  
ATOM 1694  C C    . GLN A 1 112 ? -3.735  -48.273 8.881   1.00 22.15 ? 112 GLN A C    1  
ATOM 1695  O O    . GLN A 1 112 ? -4.921  -48.560 9.047   1.00 10.32 ? 112 GLN A O    1  
ATOM 1696  C CB   . GLN A 1 112 ? -2.120  -49.242 7.235   1.00 22.22 ? 112 GLN A CB   1  
ATOM 1697  C CG   . GLN A 1 112 ? -1.789  -49.452 5.766   1.00 22.14 ? 112 GLN A CG   1  
ATOM 1698  C CD   . GLN A 1 112 ? -0.896  -48.362 5.208   1.00 50.42 ? 112 GLN A CD   1  
ATOM 1699  O OE1  . GLN A 1 112 ? -1.315  -47.575 4.358   1.00 63.33 ? 112 GLN A OE1  1  
ATOM 1700  N NE2  . GLN A 1 112 ? 0.343   -48.308 5.684   1.00 75.53 ? 112 GLN A NE2  1  
ATOM 1701  H H    . GLN A 1 112 ? -1.639  -46.667 7.629   1.00 5.22  ? 112 GLN A H    1  
ATOM 1702  H HA   . GLN A 1 112 ? -3.950  -48.241 6.759   1.00 4.43  ? 112 GLN A HA   1  
ATOM 1703  H HB2  . GLN A 1 112 ? -1.208  -48.987 7.755   1.00 73.31 ? 112 GLN A HB2  1  
ATOM 1704  H HB3  . GLN A 1 112 ? -2.503  -50.171 7.631   1.00 11.15 ? 112 GLN A HB3  1  
ATOM 1705  H HG2  . GLN A 1 112 ? -1.284  -50.400 5.656   1.00 30.41 ? 112 GLN A HG2  1  
ATOM 1706  H HG3  . GLN A 1 112 ? -2.710  -49.468 5.202   1.00 4.12  ? 112 GLN A HG3  1  
ATOM 1707  H HE21 . GLN A 1 112 ? 0.607   -48.969 6.359   1.00 41.51 ? 112 GLN A HE21 1  
ATOM 1708  H HE22 . GLN A 1 112 ? 0.941   -47.614 5.340   1.00 62.33 ? 112 GLN A HE22 1  
ATOM 1709  N N    . ALA A 1 1   ? 1.600   -0.032  -0.004  1.00 41.23 ? 1   ALA A N    2  
ATOM 1710  C CA   . ALA A 1 1   ? 2.349   -0.080  -1.254  1.00 2.42  ? 1   ALA A CA   2  
ATOM 1711  C C    . ALA A 1 1   ? 1.835   -1.193  -2.160  1.00 23.43 ? 1   ALA A C    2  
ATOM 1712  O O    . ALA A 1 1   ? 1.455   -2.265  -1.687  1.00 51.14 ? 1   ALA A O    2  
ATOM 1713  C CB   . ALA A 1 1   ? 3.833   -0.267  -0.973  1.00 33.42 ? 1   ALA A CB   2  
ATOM 1714  H H1   . ALA A 1 1   ? 2.062   -0.224  0.838   1.00 64.32 ? 1   ALA A H1   2  
ATOM 1715  H HA   . ALA A 1 1   ? 2.220   0.868   -1.757  1.00 3.13  ? 1   ALA A HA   2  
ATOM 1716  H HB1  . ALA A 1 1   ? 4.022   -1.298  -0.710  1.00 52.32 ? 1   ALA A HB1  2  
ATOM 1717  H HB2  . ALA A 1 1   ? 4.401   -0.010  -1.854  1.00 64.42 ? 1   ALA A HB2  2  
ATOM 1718  H HB3  . ALA A 1 1   ? 4.128   0.373   -0.155  1.00 30.24 ? 1   ALA A HB3  2  
ATOM 1719  N N    . ASP A 1 2   ? 1.826   -0.933  -3.462  1.00 63.23 ? 2   ASP A N    2  
ATOM 1720  C CA   . ASP A 1 2   ? 1.359   -1.914  -4.435  1.00 21.42 ? 2   ASP A CA   2  
ATOM 1721  C C    . ASP A 1 2   ? 2.161   -3.208  -4.330  1.00 1.20  ? 2   ASP A C    2  
ATOM 1722  O O    . ASP A 1 2   ? 3.371   -3.219  -4.555  1.00 31.50 ? 2   ASP A O    2  
ATOM 1723  C CB   . ASP A 1 2   ? 1.463   -1.349  -5.852  1.00 40.31 ? 2   ASP A CB   2  
ATOM 1724  C CG   . ASP A 1 2   ? 2.762   -0.603  -6.084  1.00 25.10 ? 2   ASP A CG   2  
ATOM 1725  O OD1  . ASP A 1 2   ? 2.890   0.536   -5.588  1.00 22.15 ? 2   ASP A OD1  2  
ATOM 1726  O OD2  . ASP A 1 2   ? 3.652   -1.159  -6.761  1.00 42.22 ? 2   ASP A OD2  2  
ATOM 1727  H H    . ASP A 1 2   ? 2.142   -0.060  -3.778  1.00 21.34 ? 2   ASP A H    2  
ATOM 1728  H HA   . ASP A 1 2   ? 0.324   -2.129  -4.218  1.00 73.20 ? 2   ASP A HA   2  
ATOM 1729  H HB2  . ASP A 1 2   ? 1.404   -2.161  -6.562  1.00 43.12 ? 2   ASP A HB2  2  
ATOM 1730  H HB3  . ASP A 1 2   ? 0.642   -0.667  -6.022  1.00 23.53 ? 2   ASP A HB3  2  
ATOM 1731  N N    . ALA A 1 3   ? 1.479   -4.295  -3.986  1.00 34.02 ? 3   ALA A N    2  
ATOM 1732  C CA   . ALA A 1 3   ? 2.127   -5.594  -3.852  1.00 1.50  ? 3   ALA A CA   2  
ATOM 1733  C C    . ALA A 1 3   ? 1.155   -6.727  -4.160  1.00 33.12 ? 3   ALA A C    2  
ATOM 1734  O O    . ALA A 1 3   ? 0.011   -6.717  -3.706  1.00 10.21 ? 3   ALA A O    2  
ATOM 1735  C CB   . ALA A 1 3   ? 2.702   -5.754  -2.453  1.00 24.44 ? 3   ALA A CB   2  
ATOM 1736  H H    . ALA A 1 3   ? 0.516   -4.222  -3.819  1.00 71.14 ? 3   ALA A H    2  
ATOM 1737  H HA   . ALA A 1 3   ? 2.945   -5.633  -4.557  1.00 52.44 ? 3   ALA A HA   2  
ATOM 1738  H HB1  . ALA A 1 3   ? 1.947   -5.505  -1.722  1.00 71.50 ? 3   ALA A HB1  2  
ATOM 1739  H HB2  . ALA A 1 3   ? 3.019   -6.777  -2.309  1.00 0.11  ? 3   ALA A HB2  2  
ATOM 1740  H HB3  . ALA A 1 3   ? 3.549   -5.095  -2.334  1.00 24.14 ? 3   ALA A HB3  2  
ATOM 1741  N N    . ALA A 1 4   ? 1.617   -7.703  -4.934  1.00 60.15 ? 4   ALA A N    2  
ATOM 1742  C CA   . ALA A 1 4   ? 0.788   -8.844  -5.302  1.00 22.42 ? 4   ALA A CA   2  
ATOM 1743  C C    . ALA A 1 4   ? 1.090   -10.049 -4.417  1.00 61.43 ? 4   ALA A C    2  
ATOM 1744  O O    . ALA A 1 4   ? 2.238   -10.317 -4.062  1.00 62.24 ? 4   ALA A O    2  
ATOM 1745  C CB   . ALA A 1 4   ? 0.996   -9.198  -6.767  1.00 53.41 ? 4   ALA A CB   2  
ATOM 1746  H H    . ALA A 1 4   ? 2.538   -7.655  -5.266  1.00 11.15 ? 4   ALA A H    2  
ATOM 1747  H HA   . ALA A 1 4   ? -0.246  -8.562  -5.168  1.00 34.51 ? 4   ALA A HA   2  
ATOM 1748  H HB1  . ALA A 1 4   ? 0.146   -9.760  -7.126  1.00 2.13  ? 4   ALA A HB1  2  
ATOM 1749  H HB2  . ALA A 1 4   ? 1.097   -8.291  -7.345  1.00 42.10 ? 4   ALA A HB2  2  
ATOM 1750  H HB3  . ALA A 1 4   ? 1.891   -9.793  -6.871  1.00 0.43  ? 4   ALA A HB3  2  
ATOM 1751  N N    . PRO A 1 5   ? 0.037   -10.794 -4.051  1.00 74.52 ? 5   PRO A N    2  
ATOM 1752  C CA   . PRO A 1 5   ? 0.164   -11.983 -3.203  1.00 63.30 ? 5   PRO A CA   2  
ATOM 1753  C C    . PRO A 1 5   ? 0.855   -13.137 -3.922  1.00 75.13 ? 5   PRO A C    2  
ATOM 1754  O O    . PRO A 1 5   ? 1.386   -12.969 -5.021  1.00 32.54 ? 5   PRO A O    2  
ATOM 1755  C CB   . PRO A 1 5   ? -1.287  -12.346 -2.880  1.00 73.22 ? 5   PRO A CB   2  
ATOM 1756  C CG   . PRO A 1 5   ? -2.079  -11.784 -4.010  1.00 63.13 ? 5   PRO A CG   2  
ATOM 1757  C CD   . PRO A 1 5   ? -1.360  -10.534 -4.437  1.00 74.04 ? 5   PRO A CD   2  
ATOM 1758  H HA   . PRO A 1 5   ? 0.694   -11.763 -2.288  1.00 10.42 ? 5   PRO A HA   2  
ATOM 1759  H HB2  . PRO A 1 5   ? -1.388  -13.421 -2.822  1.00 41.03 ? 5   PRO A HB2  2  
ATOM 1760  H HB3  . PRO A 1 5   ? -1.573  -11.901 -1.939  1.00 23.21 ? 5   PRO A HB3  2  
ATOM 1761  H HG2  . PRO A 1 5   ? -2.113  -12.493 -4.823  1.00 61.32 ? 5   PRO A HG2  2  
ATOM 1762  H HG3  . PRO A 1 5   ? -3.078  -11.546 -3.676  1.00 24.12 ? 5   PRO A HG3  2  
ATOM 1763  H HD2  . PRO A 1 5   ? -1.446  -10.396 -5.505  1.00 41.30 ? 5   PRO A HD2  2  
ATOM 1764  H HD3  . PRO A 1 5   ? -1.751  -9.676  -3.911  1.00 54.33 ? 5   PRO A HD3  2  
ATOM 1765  N N    . THR A 1 6   ? 0.843   -14.310 -3.297  1.00 23.14 ? 6   THR A N    2  
ATOM 1766  C CA   . THR A 1 6   ? 1.469   -15.492 -3.877  1.00 13.24 ? 6   THR A CA   2  
ATOM 1767  C C    . THR A 1 6   ? 0.422   -16.513 -4.306  1.00 32.31 ? 6   THR A C    2  
ATOM 1768  O O    . THR A 1 6   ? -0.771  -16.337 -4.058  1.00 0.34  ? 6   THR A O    2  
ATOM 1769  C CB   . THR A 1 6   ? 2.442   -16.157 -2.885  1.00 13.44 ? 6   THR A CB   2  
ATOM 1770  O OG1  . THR A 1 6   ? 3.200   -17.173 -3.549  1.00 63.12 ? 6   THR A OG1  2  
ATOM 1771  C CG2  . THR A 1 6   ? 1.687   -16.765 -1.712  1.00 3.20  ? 6   THR A CG2  2  
ATOM 1772  H H    . THR A 1 6   ? 0.404   -14.381 -2.424  1.00 11.45 ? 6   THR A H    2  
ATOM 1773  H HA   . THR A 1 6   ? 2.030   -15.180 -4.745  1.00 45.50 ? 6   THR A HA   2  
ATOM 1774  H HB   . THR A 1 6   ? 3.118   -15.403 -2.507  1.00 15.32 ? 6   THR A HB   2  
ATOM 1775  H HG1  . THR A 1 6   ? 3.776   -16.768 -4.202  1.00 2.40  ? 6   THR A HG1  2  
ATOM 1776  H HG21 . THR A 1 6   ? 1.554   -17.823 -1.880  1.00 21.33 ? 6   THR A HG21 2  
ATOM 1777  H HG22 . THR A 1 6   ? 2.251   -16.612 -0.803  1.00 73.33 ? 6   THR A HG22 2  
ATOM 1778  H HG23 . THR A 1 6   ? 0.721   -16.290 -1.620  1.00 63.44 ? 6   THR A HG23 2  
ATOM 1779  N N    . VAL A 1 7   ? 0.875   -17.583 -4.951  1.00 64.32 ? 7   VAL A N    2  
ATOM 1780  C CA   . VAL A 1 7   ? -0.023  -18.635 -5.414  1.00 5.24  ? 7   VAL A CA   2  
ATOM 1781  C C    . VAL A 1 7   ? 0.135   -19.899 -4.577  1.00 31.33 ? 7   VAL A C    2  
ATOM 1782  O O    . VAL A 1 7   ? 1.041   -20.700 -4.808  1.00 33.22 ? 7   VAL A O    2  
ATOM 1783  C CB   . VAL A 1 7   ? 0.230   -18.977 -6.894  1.00 32.40 ? 7   VAL A CB   2  
ATOM 1784  C CG1  . VAL A 1 7   ? -0.339  -17.894 -7.797  1.00 74.14 ? 7   VAL A CG1  2  
ATOM 1785  C CG2  . VAL A 1 7   ? 1.717   -19.170 -7.150  1.00 11.41 ? 7   VAL A CG2  2  
ATOM 1786  H H    . VAL A 1 7   ? 1.837   -17.668 -5.119  1.00 41.15 ? 7   VAL A H    2  
ATOM 1787  H HA   . VAL A 1 7   ? -1.036  -18.275 -5.317  1.00 14.50 ? 7   VAL A HA   2  
ATOM 1788  H HB   . VAL A 1 7   ? -0.276  -19.905 -7.119  1.00 43.00 ? 7   VAL A HB   2  
ATOM 1789  H HG11 . VAL A 1 7   ? -0.013  -18.064 -8.813  1.00 34.22 ? 7   VAL A HG11 2  
ATOM 1790  H HG12 . VAL A 1 7   ? -1.418  -17.921 -7.756  1.00 73.33 ? 7   VAL A HG12 2  
ATOM 1791  H HG13 . VAL A 1 7   ? 0.009   -16.928 -7.464  1.00 43.35 ? 7   VAL A HG13 2  
ATOM 1792  H HG21 . VAL A 1 7   ? 2.228   -19.318 -6.210  1.00 11.40 ? 7   VAL A HG21 2  
ATOM 1793  H HG22 . VAL A 1 7   ? 1.865   -20.034 -7.780  1.00 71.11 ? 7   VAL A HG22 2  
ATOM 1794  H HG23 . VAL A 1 7   ? 2.114   -18.294 -7.641  1.00 52.34 ? 7   VAL A HG23 2  
ATOM 1795  N N    . SER A 1 8   ? -0.754  -20.073 -3.603  1.00 44.35 ? 8   SER A N    2  
ATOM 1796  C CA   . SER A 1 8   ? -0.712  -21.239 -2.729  1.00 3.20  ? 8   SER A CA   2  
ATOM 1797  C C    . SER A 1 8   ? -2.085  -21.896 -2.634  1.00 72.31 ? 8   SER A C    2  
ATOM 1798  O O    . SER A 1 8   ? -3.114  -21.231 -2.757  1.00 43.43 ? 8   SER A O    2  
ATOM 1799  C CB   . SER A 1 8   ? -0.228  -20.839 -1.334  1.00 24.22 ? 8   SER A CB   2  
ATOM 1800  O OG   . SER A 1 8   ? 0.797   -21.708 -0.881  1.00 51.54 ? 8   SER A OG   2  
ATOM 1801  H H    . SER A 1 8   ? -1.452  -19.399 -3.469  1.00 55.50 ? 8   SER A H    2  
ATOM 1802  H HA   . SER A 1 8   ? -0.015  -21.947 -3.153  1.00 53.54 ? 8   SER A HA   2  
ATOM 1803  H HB2  . SER A 1 8   ? 0.159   -19.832 -1.364  1.00 55.23 ? 8   SER A HB2  2  
ATOM 1804  H HB3  . SER A 1 8   ? -1.056  -20.887 -0.641  1.00 44.23 ? 8   SER A HB3  2  
ATOM 1805  H HG   . SER A 1 8   ? 0.485   -22.615 -0.914  1.00 44.02 ? 8   SER A HG   2  
ATOM 1806  N N    . ILE A 1 9   ? -2.093  -23.207 -2.415  1.00 2.24  ? 9   ILE A N    2  
ATOM 1807  C CA   . ILE A 1 9   ? -3.339  -23.955 -2.302  1.00 42.31 ? 9   ILE A CA   2  
ATOM 1808  C C    . ILE A 1 9   ? -3.207  -25.095 -1.298  1.00 42.21 ? 9   ILE A C    2  
ATOM 1809  O O    . ILE A 1 9   ? -2.307  -25.928 -1.404  1.00 23.34 ? 9   ILE A O    2  
ATOM 1810  C CB   . ILE A 1 9   ? -3.774  -24.531 -3.662  1.00 71.22 ? 9   ILE A CB   2  
ATOM 1811  C CG1  . ILE A 1 9   ? -5.019  -25.405 -3.495  1.00 51.15 ? 9   ILE A CG1  2  
ATOM 1812  C CG2  . ILE A 1 9   ? -2.640  -25.330 -4.286  1.00 43.15 ? 9   ILE A CG2  2  
ATOM 1813  C CD1  . ILE A 1 9   ? -5.916  -25.418 -4.714  1.00 3.13  ? 9   ILE A CD1  2  
ATOM 1814  H H    . ILE A 1 9   ? -1.240  -23.682 -2.325  1.00 55.54 ? 9   ILE A H    2  
ATOM 1815  H HA   . ILE A 1 9   ? -4.106  -23.275 -1.960  1.00 4.33  ? 9   ILE A HA   2  
ATOM 1816  H HB   . ILE A 1 9   ? -4.006  -23.707 -4.320  1.00 34.45 ? 9   ILE A HB   2  
ATOM 1817  H HG12 . ILE A 1 9   ? -4.715  -26.420 -3.297  1.00 61.45 ? 9   ILE A HG12 2  
ATOM 1818  H HG13 . ILE A 1 9   ? -5.598  -25.038 -2.660  1.00 50.53 ? 9   ILE A HG13 2  
ATOM 1819  H HG21 . ILE A 1 9   ? -1.815  -25.388 -3.591  1.00 51.34 ? 9   ILE A HG21 2  
ATOM 1820  H HG22 . ILE A 1 9   ? -2.986  -26.326 -4.518  1.00 61.40 ? 9   ILE A HG22 2  
ATOM 1821  H HG23 . ILE A 1 9   ? -2.313  -24.843 -5.193  1.00 42.42 ? 9   ILE A HG23 2  
ATOM 1822  H HD11 . ILE A 1 9   ? -5.421  -24.913 -5.530  1.00 51.31 ? 9   ILE A HD11 2  
ATOM 1823  H HD12 . ILE A 1 9   ? -6.125  -26.439 -4.996  1.00 65.21 ? 9   ILE A HD12 2  
ATOM 1824  H HD13 . ILE A 1 9   ? -6.842  -24.911 -4.485  1.00 24.22 ? 9   ILE A HD13 2  
ATOM 1825  N N    . PHE A 1 10  ? -4.111  -25.127 -0.325  1.00 11.52 ? 10  PHE A N    2  
ATOM 1826  C CA   . PHE A 1 10  ? -4.097  -26.165 0.699   1.00 63.34 ? 10  PHE A CA   2  
ATOM 1827  C C    . PHE A 1 10  ? -5.506  -26.686 0.965   1.00 70.13 ? 10  PHE A C    2  
ATOM 1828  O O    . PHE A 1 10  ? -6.309  -26.054 1.651   1.00 33.44 ? 10  PHE A O    2  
ATOM 1829  C CB   . PHE A 1 10  ? -3.487  -25.626 1.994   1.00 10.12 ? 10  PHE A CB   2  
ATOM 1830  C CG   . PHE A 1 10  ? -2.155  -24.960 1.798   1.00 13.41 ? 10  PHE A CG   2  
ATOM 1831  C CD1  . PHE A 1 10  ? -1.995  -23.610 2.066   1.00 52.45 ? 10  PHE A CD1  2  
ATOM 1832  C CD2  . PHE A 1 10  ? -1.064  -25.683 1.346   1.00 63.22 ? 10  PHE A CD2  2  
ATOM 1833  C CE1  . PHE A 1 10  ? -0.771  -22.993 1.887   1.00 60.35 ? 10  PHE A CE1  2  
ATOM 1834  C CE2  . PHE A 1 10  ? 0.163   -25.073 1.165   1.00 11.53 ? 10  PHE A CE2  2  
ATOM 1835  C CZ   . PHE A 1 10  ? 0.309   -23.726 1.435   1.00 42.32 ? 10  PHE A CZ   2  
ATOM 1836  H H    . PHE A 1 10  ? -4.804  -24.434 -0.294  1.00 35.11 ? 10  PHE A H    2  
ATOM 1837  H HA   . PHE A 1 10  ? -3.488  -26.979 0.336   1.00 43.45 ? 10  PHE A HA   2  
ATOM 1838  H HB2  . PHE A 1 10  ? -4.160  -24.900 2.426   1.00 70.43 ? 10  PHE A HB2  2  
ATOM 1839  H HB3  . PHE A 1 10  ? -3.352  -26.443 2.687   1.00 12.31 ? 10  PHE A HB3  2  
ATOM 1840  H HD1  . PHE A 1 10  ? -2.840  -23.035 2.419   1.00 73.31 ? 10  PHE A HD1  2  
ATOM 1841  H HD2  . PHE A 1 10  ? -1.177  -26.736 1.134   1.00 64.25 ? 10  PHE A HD2  2  
ATOM 1842  H HE1  . PHE A 1 10  ? -0.660  -21.940 2.098   1.00 34.12 ? 10  PHE A HE1  2  
ATOM 1843  H HE2  . PHE A 1 10  ? 1.006   -25.647 0.812   1.00 71.33 ? 10  PHE A HE2  2  
ATOM 1844  H HZ   . PHE A 1 10  ? 1.267   -23.246 1.295   1.00 74.51 ? 10  PHE A HZ   2  
ATOM 1845  N N    . PRO A 1 11  ? -5.815  -27.867 0.408   1.00 41.31 ? 11  PRO A N    2  
ATOM 1846  C CA   . PRO A 1 11  ? -7.127  -28.499 0.570   1.00 31.45 ? 11  PRO A CA   2  
ATOM 1847  C C    . PRO A 1 11  ? -7.358  -28.999 1.993   1.00 64.04 ? 11  PRO A C    2  
ATOM 1848  O O    . PRO A 1 11  ? -6.453  -29.008 2.828   1.00 42.35 ? 11  PRO A O    2  
ATOM 1849  C CB   . PRO A 1 11  ? -7.077  -29.676 -0.408  1.00 15.40 ? 11  PRO A CB   2  
ATOM 1850  C CG   . PRO A 1 11  ? -5.628  -29.988 -0.551  1.00 61.04 ? 11  PRO A CG   2  
ATOM 1851  C CD   . PRO A 1 11  ? -4.907  -28.675 -0.423  1.00 4.12  ? 11  PRO A CD   2  
ATOM 1852  H HA   . PRO A 1 11  ? -7.928  -27.830 0.291   1.00 23.11 ? 11  PRO A HA   2  
ATOM 1853  H HB2  . PRO A 1 11  ? -7.624  -30.513 0.003   1.00 12.53 ? 11  PRO A HB2  2  
ATOM 1854  H HB3  . PRO A 1 11  ? -7.513  -29.382 -1.351  1.00 71.43 ? 11  PRO A HB3  2  
ATOM 1855  H HG2  . PRO A 1 11  ? -5.319  -30.664 0.231   1.00 2.02  ? 11  PRO A HG2  2  
ATOM 1856  H HG3  . PRO A 1 11  ? -5.441  -30.424 -1.522  1.00 31.34 ? 11  PRO A HG3  2  
ATOM 1857  H HD2  . PRO A 1 11  ? -3.955  -28.814 0.069   1.00 51.41 ? 11  PRO A HD2  2  
ATOM 1858  H HD3  . PRO A 1 11  ? -4.769  -28.223 -1.394  1.00 71.22 ? 11  PRO A HD3  2  
ATOM 1859  N N    . PRO A 1 12  ? -8.597  -29.426 2.277   1.00 1.12  ? 12  PRO A N    2  
ATOM 1860  C CA   . PRO A 1 12  ? -8.975  -29.936 3.599   1.00 64.15 ? 12  PRO A CA   2  
ATOM 1861  C C    . PRO A 1 12  ? -8.334  -31.286 3.904   1.00 40.24 ? 12  PRO A C    2  
ATOM 1862  O O    . PRO A 1 12  ? -8.472  -32.237 3.135   1.00 61.04 ? 12  PRO A O    2  
ATOM 1863  C CB   . PRO A 1 12  ? -10.496 -30.076 3.503   1.00 0.54  ? 12  PRO A CB   2  
ATOM 1864  C CG   . PRO A 1 12  ? -10.770 -30.251 2.050   1.00 71.23 ? 12  PRO A CG   2  
ATOM 1865  C CD   . PRO A 1 12  ? -9.725  -29.444 1.331   1.00 41.13 ? 12  PRO A CD   2  
ATOM 1866  H HA   . PRO A 1 12  ? -8.724  -29.235 4.381   1.00 1.20  ? 12  PRO A HA   2  
ATOM 1867  H HB2  . PRO A 1 12  ? -10.817 -30.936 4.074   1.00 54.32 ? 12  PRO A HB2  2  
ATOM 1868  H HB3  . PRO A 1 12  ? -10.968 -29.184 3.889   1.00 64.21 ? 12  PRO A HB3  2  
ATOM 1869  H HG2  . PRO A 1 12  ? -10.687 -31.294 1.784   1.00 52.13 ? 12  PRO A HG2  2  
ATOM 1870  H HG3  . PRO A 1 12  ? -11.757 -29.880 1.815   1.00 2.11  ? 12  PRO A HG3  2  
ATOM 1871  H HD2  . PRO A 1 12  ? -9.445  -29.927 0.406   1.00 1.12  ? 12  PRO A HD2  2  
ATOM 1872  H HD3  . PRO A 1 12  ? -10.085 -28.443 1.142   1.00 62.32 ? 12  PRO A HD3  2  
ATOM 1873  N N    . SER A 1 13  ? -7.634  -31.362 5.031   1.00 65.03 ? 13  SER A N    2  
ATOM 1874  C CA   . SER A 1 13  ? -6.969  -32.595 5.436   1.00 63.14 ? 13  SER A CA   2  
ATOM 1875  C C    . SER A 1 13  ? -7.879  -33.437 6.324   1.00 14.33 ? 13  SER A C    2  
ATOM 1876  O O    . SER A 1 13  ? -8.997  -33.034 6.645   1.00 55.41 ? 13  SER A O    2  
ATOM 1877  C CB   . SER A 1 13  ? -5.667  -32.279 6.174   1.00 1.44  ? 13  SER A CB   2  
ATOM 1878  O OG   . SER A 1 13  ? -4.615  -32.013 5.263   1.00 21.00 ? 13  SER A OG   2  
ATOM 1879  H H    . SER A 1 13  ? -7.560  -30.569 5.602   1.00 13.12 ? 13  SER A H    2  
ATOM 1880  H HA   . SER A 1 13  ? -6.738  -33.156 4.542   1.00 34.23 ? 13  SER A HA   2  
ATOM 1881  H HB2  . SER A 1 13  ? -5.813  -31.411 6.800   1.00 63.12 ? 13  SER A HB2  2  
ATOM 1882  H HB3  . SER A 1 13  ? -5.391  -33.123 6.789   1.00 64.31 ? 13  SER A HB3  2  
ATOM 1883  H HG   . SER A 1 13  ? -3.787  -31.938 5.743   1.00 43.13 ? 13  SER A HG   2  
ATOM 1884  N N    . SER A 1 14  ? -7.392  -34.609 6.719   1.00 51.22 ? 14  SER A N    2  
ATOM 1885  C CA   . SER A 1 14  ? -8.162  -35.510 7.567   1.00 35.34 ? 14  SER A CA   2  
ATOM 1886  C C    . SER A 1 14  ? -8.278  -34.956 8.984   1.00 34.42 ? 14  SER A C    2  
ATOM 1887  O O    . SER A 1 14  ? -9.190  -35.314 9.729   1.00 73.43 ? 14  SER A O    2  
ATOM 1888  C CB   . SER A 1 14  ? -7.512  -36.894 7.600   1.00 25.44 ? 14  SER A CB   2  
ATOM 1889  O OG   . SER A 1 14  ? -7.156  -37.322 6.297   1.00 41.00 ? 14  SER A OG   2  
ATOM 1890  H H    . SER A 1 14  ? -6.494  -34.874 6.430   1.00 62.31 ? 14  SER A H    2  
ATOM 1891  H HA   . SER A 1 14  ? -9.153  -35.598 7.145   1.00 4.45  ? 14  SER A HA   2  
ATOM 1892  H HB2  . SER A 1 14  ? -6.621  -36.856 8.209   1.00 20.20 ? 14  SER A HB2  2  
ATOM 1893  H HB3  . SER A 1 14  ? -8.206  -37.606 8.023   1.00 53.10 ? 14  SER A HB3  2  
ATOM 1894  H HG   . SER A 1 14  ? -7.115  -38.281 6.274   1.00 14.13 ? 14  SER A HG   2  
ATOM 1895  N N    . GLU A 1 15  ? -7.347  -34.081 9.349   1.00 43.13 ? 15  GLU A N    2  
ATOM 1896  C CA   . GLU A 1 15  ? -7.344  -33.478 10.676  1.00 3.04  ? 15  GLU A CA   2  
ATOM 1897  C C    . GLU A 1 15  ? -8.711  -32.888 11.009  1.00 0.30  ? 15  GLU A C    2  
ATOM 1898  O O    . GLU A 1 15  ? -9.299  -33.202 12.043  1.00 24.55 ? 15  GLU A O    2  
ATOM 1899  C CB   . GLU A 1 15  ? -6.271  -32.390 10.764  1.00 32.23 ? 15  GLU A CB   2  
ATOM 1900  C CG   . GLU A 1 15  ? -4.874  -32.885 10.432  1.00 24.01 ? 15  GLU A CG   2  
ATOM 1901  C CD   . GLU A 1 15  ? -3.789  -31.961 10.950  1.00 1.40  ? 15  GLU A CD   2  
ATOM 1902  O OE1  . GLU A 1 15  ? -4.095  -30.780 11.219  1.00 32.14 ? 15  GLU A OE1  2  
ATOM 1903  O OE2  . GLU A 1 15  ? -2.635  -32.417 11.086  1.00 44.13 ? 15  GLU A OE2  2  
ATOM 1904  H H    . GLU A 1 15  ? -6.645  -33.835 8.710   1.00 31.32 ? 15  GLU A H    2  
ATOM 1905  H HA   . GLU A 1 15  ? -7.116  -34.253 11.392  1.00 31.31 ? 15  GLU A HA   2  
ATOM 1906  H HB2  . GLU A 1 15  ? -6.523  -31.596 10.076  1.00 32.55 ? 15  GLU A HB2  2  
ATOM 1907  H HB3  . GLU A 1 15  ? -6.260  -31.993 11.769  1.00 73.42 ? 15  GLU A HB3  2  
ATOM 1908  H HG2  . GLU A 1 15  ? -4.736  -33.860 10.875  1.00 2.12  ? 15  GLU A HG2  2  
ATOM 1909  H HG3  . GLU A 1 15  ? -4.778  -32.962 9.359   1.00 74.01 ? 15  GLU A HG3  2  
ATOM 1910  N N    . GLN A 1 16  ? -9.210  -32.030 10.125  1.00 62.25 ? 16  GLN A N    2  
ATOM 1911  C CA   . GLN A 1 16  ? -10.507 -31.395 10.325  1.00 42.22 ? 16  GLN A CA   2  
ATOM 1912  C C    . GLN A 1 16  ? -11.642 -32.380 10.066  1.00 65.33 ? 16  GLN A C    2  
ATOM 1913  O O    . GLN A 1 16  ? -12.724 -32.262 10.641  1.00 32.23 ? 16  GLN A O    2  
ATOM 1914  C CB   . GLN A 1 16  ? -10.651 -30.180 9.406   1.00 24.12 ? 16  GLN A CB   2  
ATOM 1915  C CG   . GLN A 1 16  ? -10.465 -30.506 7.933   1.00 5.01  ? 16  GLN A CG   2  
ATOM 1916  C CD   . GLN A 1 16  ? -9.863  -29.354 7.152   1.00 30.31 ? 16  GLN A CD   2  
ATOM 1917  O OE1  . GLN A 1 16  ? -8.734  -29.440 6.669   1.00 43.52 ? 16  GLN A OE1  2  
ATOM 1918  N NE2  . GLN A 1 16  ? -10.616 -28.268 7.024   1.00 32.20 ? 16  GLN A NE2  2  
ATOM 1919  H H    . GLN A 1 16  ? -8.694  -31.820 9.319   1.00 4.43  ? 16  GLN A H    2  
ATOM 1920  H HA   . GLN A 1 16  ? -10.560 -31.066 11.352  1.00 63.24 ? 16  GLN A HA   2  
ATOM 1921  H HB2  . GLN A 1 16  ? -11.636 -29.759 9.538   1.00 1.52  ? 16  GLN A HB2  2  
ATOM 1922  H HB3  . GLN A 1 16  ? -9.912  -29.443 9.685   1.00 30.24 ? 16  GLN A HB3  2  
ATOM 1923  H HG2  . GLN A 1 16  ? -9.809  -31.360 7.846   1.00 34.13 ? 16  GLN A HG2  2  
ATOM 1924  H HG3  . GLN A 1 16  ? -11.427 -30.747 7.507   1.00 71.31 ? 16  GLN A HG3  2  
ATOM 1925  H HE21 . GLN A 1 16  ? -11.506 -28.271 7.437   1.00 63.02 ? 16  GLN A HE21 2  
ATOM 1926  H HE22 . GLN A 1 16  ? -10.252 -27.509 6.525   1.00 52.40 ? 16  GLN A HE22 2  
ATOM 1927  N N    . LEU A 1 17  ? -11.387 -33.352 9.196   1.00 15.12 ? 17  LEU A N    2  
ATOM 1928  C CA   . LEU A 1 17  ? -12.388 -34.359 8.860   1.00 11.20 ? 17  LEU A CA   2  
ATOM 1929  C C    . LEU A 1 17  ? -12.883 -35.074 10.113  1.00 62.40 ? 17  LEU A C    2  
ATOM 1930  O O    . LEU A 1 17  ? -14.032 -35.512 10.179  1.00 12.21 ? 17  LEU A O    2  
ATOM 1931  C CB   . LEU A 1 17  ? -11.807 -35.374 7.875   1.00 73.44 ? 17  LEU A CB   2  
ATOM 1932  C CG   . LEU A 1 17  ? -11.757 -34.936 6.410   1.00 33.25 ? 17  LEU A CG   2  
ATOM 1933  C CD1  . LEU A 1 17  ? -12.669 -35.808 5.561   1.00 61.10 ? 17  LEU A CD1  2  
ATOM 1934  C CD2  . LEU A 1 17  ? -12.144 -33.470 6.279   1.00 31.31 ? 17  LEU A CD2  2  
ATOM 1935  H H    . LEU A 1 17  ? -10.507 -33.394 8.770   1.00 64.23 ? 17  LEU A H    2  
ATOM 1936  H HA   . LEU A 1 17  ? -13.222 -33.855 8.395   1.00 12.41 ? 17  LEU A HA   2  
ATOM 1937  H HB2  . LEU A 1 17  ? -10.799 -35.599 8.187   1.00 40.31 ? 17  LEU A HB2  2  
ATOM 1938  H HB3  . LEU A 1 17  ? -12.408 -36.271 7.932   1.00 31.05 ? 17  LEU A HB3  2  
ATOM 1939  H HG   . LEU A 1 17  ? -10.747 -35.051 6.041   1.00 35.02 ? 17  LEU A HG   2  
ATOM 1940  H HD11 . LEU A 1 17  ? -12.072 -36.508 4.995   1.00 53.13 ? 17  LEU A HD11 2  
ATOM 1941  H HD12 . LEU A 1 17  ? -13.348 -36.350 6.202   1.00 33.30 ? 17  LEU A HD12 2  
ATOM 1942  H HD13 . LEU A 1 17  ? -13.233 -35.185 4.883   1.00 34.20 ? 17  LEU A HD13 2  
ATOM 1943  H HD21 . LEU A 1 17  ? -11.518 -32.873 6.925   1.00 24.42 ? 17  LEU A HD21 2  
ATOM 1944  H HD22 . LEU A 1 17  ? -12.011 -33.153 5.255   1.00 21.33 ? 17  LEU A HD22 2  
ATOM 1945  H HD23 . LEU A 1 17  ? -13.178 -33.344 6.563   1.00 33.03 ? 17  LEU A HD23 2  
ATOM 1946  N N    . THR A 1 18  ? -12.008 -35.189 11.107  1.00 22.13 ? 18  THR A N    2  
ATOM 1947  C CA   . THR A 1 18  ? -12.355 -35.850 12.359  1.00 73.12 ? 18  THR A CA   2  
ATOM 1948  C C    . THR A 1 18  ? -13.614 -35.244 12.970  1.00 62.45 ? 18  THR A C    2  
ATOM 1949  O O    . THR A 1 18  ? -14.372 -35.928 13.658  1.00 40.42 ? 18  THR A O    2  
ATOM 1950  C CB   . THR A 1 18  ? -11.207 -35.757 13.381  1.00 64.41 ? 18  THR A CB   2  
ATOM 1951  O OG1  . THR A 1 18  ? -10.004 -36.293 12.817  1.00 75.12 ? 18  THR A OG1  2  
ATOM 1952  C CG2  . THR A 1 18  ? -11.554 -36.511 14.656  1.00 75.23 ? 18  THR A CG2  2  
ATOM 1953  H H    . THR A 1 18  ? -11.107 -34.820 10.995  1.00 61.34 ? 18  THR A H    2  
ATOM 1954  H HA   . THR A 1 18  ? -12.536 -36.894 12.146  1.00 53.32 ? 18  THR A HA   2  
ATOM 1955  H HB   . THR A 1 18  ? -11.047 -34.717 13.627  1.00 34.34 ? 18  THR A HB   2  
ATOM 1956  H HG1  . THR A 1 18  ? -9.634  -35.662 12.194  1.00 32.54 ? 18  THR A HG1  2  
ATOM 1957  H HG21 . THR A 1 18  ? -12.477 -36.124 15.063  1.00 60.15 ? 18  THR A HG21 2  
ATOM 1958  H HG22 . THR A 1 18  ? -11.672 -37.561 14.432  1.00 31.33 ? 18  THR A HG22 2  
ATOM 1959  H HG23 . THR A 1 18  ? -10.761 -36.383 15.377  1.00 31.43 ? 18  THR A HG23 2  
ATOM 1960  N N    . SER A 1 19  ? -13.831 -33.958 12.713  1.00 62.43 ? 19  SER A N    2  
ATOM 1961  C CA   . SER A 1 19  ? -14.997 -33.260 13.240  1.00 0.32  ? 19  SER A CA   2  
ATOM 1962  C C    . SER A 1 19  ? -16.154 -33.307 12.247  1.00 42.33 ? 19  SER A C    2  
ATOM 1963  O O    . SER A 1 19  ? -17.306 -33.066 12.606  1.00 64.11 ? 19  SER A O    2  
ATOM 1964  C CB   . SER A 1 19  ? -14.645 -31.806 13.562  1.00 64.13 ? 19  SER A CB   2  
ATOM 1965  O OG   . SER A 1 19  ? -13.927 -31.713 14.780  1.00 12.32 ? 19  SER A OG   2  
ATOM 1966  H H    . SER A 1 19  ? -13.190 -33.467 12.157  1.00 24.51 ? 19  SER A H    2  
ATOM 1967  H HA   . SER A 1 19  ? -15.298 -33.758 14.150  1.00 54.23 ? 19  SER A HA   2  
ATOM 1968  H HB2  . SER A 1 19  ? -14.036 -31.402 12.768  1.00 44.14 ? 19  SER A HB2  2  
ATOM 1969  H HB3  . SER A 1 19  ? -15.554 -31.229 13.648  1.00 41.13 ? 19  SER A HB3  2  
ATOM 1970  H HG   . SER A 1 19  ? -12.994 -31.866 14.615  1.00 41.40 ? 19  SER A HG   2  
ATOM 1971  N N    . GLY A 1 20  ? -15.837 -33.619 10.993  1.00 13.15 ? 20  GLY A N    2  
ATOM 1972  C CA   . GLY A 1 20  ? -16.860 -33.692 9.966   1.00 1.04  ? 20  GLY A CA   2  
ATOM 1973  C C    . GLY A 1 20  ? -16.830 -32.499 9.032   1.00 3.42  ? 20  GLY A C    2  
ATOM 1974  O O    . GLY A 1 20  ? -17.709 -32.341 8.187   1.00 54.32 ? 20  GLY A O    2  
ATOM 1975  H H    . GLY A 1 20  ? -14.902 -33.801 10.765  1.00 42.14 ? 20  GLY A H    2  
ATOM 1976  H HA2  . GLY A 1 20  ? -16.711 -34.592 9.389   1.00 60.11 ? 20  GLY A HA2  2  
ATOM 1977  H HA3  . GLY A 1 20  ? -17.829 -33.738 10.442  1.00 42.52 ? 20  GLY A HA3  2  
ATOM 1978  N N    . GLY A 1 21  ? -15.814 -31.654 9.186   1.00 71.13 ? 21  GLY A N    2  
ATOM 1979  C CA   . GLY A 1 21  ? -15.693 -30.479 8.343   1.00 0.33  ? 21  GLY A CA   2  
ATOM 1980  C C    . GLY A 1 21  ? -14.559 -30.596 7.345   1.00 43.55 ? 21  GLY A C    2  
ATOM 1981  O O    . GLY A 1 21  ? -13.599 -31.332 7.569   1.00 44.20 ? 21  GLY A O    2  
ATOM 1982  H H    . GLY A 1 21  ? -15.142 -31.831 9.877   1.00 42.23 ? 21  GLY A H    2  
ATOM 1983  H HA2  . GLY A 1 21  ? -16.619 -30.337 7.806   1.00 21.21 ? 21  GLY A HA2  2  
ATOM 1984  H HA3  . GLY A 1 21  ? -15.517 -29.617 8.971   1.00 72.04 ? 21  GLY A HA3  2  
ATOM 1985  N N    . ALA A 1 22  ? -14.670 -29.869 6.238   1.00 41.44 ? 22  ALA A N    2  
ATOM 1986  C CA   . ALA A 1 22  ? -13.645 -29.894 5.201   1.00 54.20 ? 22  ALA A CA   2  
ATOM 1987  C C    . ALA A 1 22  ? -13.719 -28.647 4.326   1.00 72.33 ? 22  ALA A C    2  
ATOM 1988  O O    . ALA A 1 22  ? -14.640 -28.494 3.524   1.00 55.02 ? 22  ALA A O    2  
ATOM 1989  C CB   . ALA A 1 22  ? -13.786 -31.147 4.350   1.00 31.54 ? 22  ALA A CB   2  
ATOM 1990  H H    . ALA A 1 22  ? -15.459 -29.301 6.116   1.00 40.31 ? 22  ALA A H    2  
ATOM 1991  H HA   . ALA A 1 22  ? -12.680 -29.924 5.686   1.00 33.22 ? 22  ALA A HA   2  
ATOM 1992  H HB1  . ALA A 1 22  ? -13.831 -32.015 4.992   1.00 14.13 ? 22  ALA A HB1  2  
ATOM 1993  H HB2  . ALA A 1 22  ? -14.691 -31.085 3.765   1.00 73.43 ? 22  ALA A HB2  2  
ATOM 1994  H HB3  . ALA A 1 22  ? -12.935 -31.232 3.690   1.00 34.14 ? 22  ALA A HB3  2  
ATOM 1995  N N    . SER A 1 23  ? -12.743 -27.759 4.486   1.00 74.05 ? 23  SER A N    2  
ATOM 1996  C CA   . SER A 1 23  ? -12.701 -26.523 3.713   1.00 63.23 ? 23  SER A CA   2  
ATOM 1997  C C    . SER A 1 23  ? -11.274 -26.205 3.276   1.00 40.22 ? 23  SER A C    2  
ATOM 1998  O O    . SER A 1 23  ? -10.331 -26.330 4.057   1.00 44.22 ? 23  SER A O    2  
ATOM 1999  C CB   . SER A 1 23  ? -13.265 -25.363 4.535   1.00 53.03 ? 23  SER A CB   2  
ATOM 2000  O OG   . SER A 1 23  ? -14.577 -25.650 4.987   1.00 13.51 ? 23  SER A OG   2  
ATOM 2001  H H    . SER A 1 23  ? -12.037 -27.938 5.141   1.00 61.31 ? 23  SER A H    2  
ATOM 2002  H HA   . SER A 1 23  ? -13.312 -26.661 2.833   1.00 3.11  ? 23  SER A HA   2  
ATOM 2003  H HB2  . SER A 1 23  ? -12.632 -25.190 5.391   1.00 21.33 ? 23  SER A HB2  2  
ATOM 2004  H HB3  . SER A 1 23  ? -13.294 -24.473 3.923   1.00 54.21 ? 23  SER A HB3  2  
ATOM 2005  H HG   . SER A 1 23  ? -14.614 -25.558 5.942   1.00 51.20 ? 23  SER A HG   2  
ATOM 2006  N N    . VAL A 1 24  ? -11.124 -25.792 2.021   1.00 71.40 ? 24  VAL A N    2  
ATOM 2007  C CA   . VAL A 1 24  ? -9.814  -25.455 1.479   1.00 44.44 ? 24  VAL A CA   2  
ATOM 2008  C C    . VAL A 1 24  ? -9.406  -24.038 1.868   1.00 72.11 ? 24  VAL A C    2  
ATOM 2009  O O    . VAL A 1 24  ? -10.223 -23.117 1.845   1.00 63.02 ? 24  VAL A O    2  
ATOM 2010  C CB   . VAL A 1 24  ? -9.792  -25.580 -0.056  1.00 53.44 ? 24  VAL A CB   2  
ATOM 2011  C CG1  . VAL A 1 24  ? -10.871 -24.706 -0.679  1.00 3.25  ? 24  VAL A CG1  2  
ATOM 2012  C CG2  . VAL A 1 24  ? -8.419  -25.215 -0.601  1.00 74.42 ? 24  VAL A CG2  2  
ATOM 2013  H H    . VAL A 1 24  ? -11.914 -25.713 1.447   1.00 51.44 ? 24  VAL A H    2  
ATOM 2014  H HA   . VAL A 1 24  ? -9.094  -26.151 1.886   1.00 53.55 ? 24  VAL A HA   2  
ATOM 2015  H HB   . VAL A 1 24  ? -9.999  -26.607 -0.317  1.00 25.44 ? 24  VAL A HB   2  
ATOM 2016  H HG11 . VAL A 1 24  ? -10.734 -24.672 -1.749  1.00 63.42 ? 24  VAL A HG11 2  
ATOM 2017  H HG12 . VAL A 1 24  ? -11.843 -25.118 -0.453  1.00 20.34 ? 24  VAL A HG12 2  
ATOM 2018  H HG13 . VAL A 1 24  ? -10.801 -23.706 -0.275  1.00 72.33 ? 24  VAL A HG13 2  
ATOM 2019  H HG21 . VAL A 1 24  ? -8.130  -24.244 -0.229  1.00 15.33 ? 24  VAL A HG21 2  
ATOM 2020  H HG22 . VAL A 1 24  ? -7.698  -25.953 -0.281  1.00 40.32 ? 24  VAL A HG22 2  
ATOM 2021  H HG23 . VAL A 1 24  ? -8.455  -25.191 -1.680  1.00 71.33 ? 24  VAL A HG23 2  
ATOM 2022  N N    . VAL A 1 25  ? -8.137  -23.870 2.225   1.00 21.44 ? 25  VAL A N    2  
ATOM 2023  C CA   . VAL A 1 25  ? -7.619  -22.565 2.619   1.00 74.24 ? 25  VAL A CA   2  
ATOM 2024  C C    . VAL A 1 25  ? -6.525  -22.098 1.666   1.00 63.32 ? 25  VAL A C    2  
ATOM 2025  O O    . VAL A 1 25  ? -5.662  -22.879 1.264   1.00 65.12 ? 25  VAL A O    2  
ATOM 2026  C CB   . VAL A 1 25  ? -7.059  -22.593 4.053   1.00 0.50  ? 25  VAL A CB   2  
ATOM 2027  C CG1  . VAL A 1 25  ? -5.762  -23.385 4.105   1.00 63.14 ? 25  VAL A CG1  2  
ATOM 2028  C CG2  . VAL A 1 25  ? -6.850  -21.177 4.570   1.00 64.22 ? 25  VAL A CG2  2  
ATOM 2029  H H    . VAL A 1 25  ? -7.534  -24.643 2.224   1.00 41.20 ? 25  VAL A H    2  
ATOM 2030  H HA   . VAL A 1 25  ? -8.436  -21.859 2.587   1.00 12.21 ? 25  VAL A HA   2  
ATOM 2031  H HB   . VAL A 1 25  ? -7.780  -23.083 4.690   1.00 10.03 ? 25  VAL A HB   2  
ATOM 2032  H HG11 . VAL A 1 25  ? -5.849  -24.260 3.477   1.00 12.14 ? 25  VAL A HG11 2  
ATOM 2033  H HG12 . VAL A 1 25  ? -4.949  -22.768 3.751   1.00 63.32 ? 25  VAL A HG12 2  
ATOM 2034  H HG13 . VAL A 1 25  ? -5.566  -23.690 5.122   1.00 11.31 ? 25  VAL A HG13 2  
ATOM 2035  H HG21 . VAL A 1 25  ? -5.928  -20.781 4.171   1.00 43.25 ? 25  VAL A HG21 2  
ATOM 2036  H HG22 . VAL A 1 25  ? -7.674  -20.554 4.257   1.00 35.13 ? 25  VAL A HG22 2  
ATOM 2037  H HG23 . VAL A 1 25  ? -6.798  -21.192 5.648   1.00 2.25  ? 25  VAL A HG23 2  
ATOM 2038  N N    . CYS A 1 26  ? -6.566  -20.819 1.308   1.00 64.32 ? 26  CYS A N    2  
ATOM 2039  C CA   . CYS A 1 26  ? -5.578  -20.246 0.402   1.00 65.31 ? 26  CYS A CA   2  
ATOM 2040  C C    . CYS A 1 26  ? -4.545  -19.428 1.171   1.00 44.41 ? 26  CYS A C    2  
ATOM 2041  O O    . CYS A 1 26  ? -4.766  -19.054 2.323   1.00 44.41 ? 26  CYS A O    2  
ATOM 2042  C CB   . CYS A 1 26  ? -6.264  -19.367 -0.645  1.00 72.33 ? 26  CYS A CB   2  
ATOM 2043  S SG   . CYS A 1 26  ? -5.338  -19.209 -2.206  1.00 1.31  ? 26  CYS A SG   2  
ATOM 2044  H H    . CYS A 1 26  ? -7.279  -20.246 1.662   1.00 44.15 ? 26  CYS A H    2  
ATOM 2045  H HA   . CYS A 1 26  ? -5.074  -21.060 -0.098  1.00 12.21 ? 26  CYS A HA   2  
ATOM 2046  H HB2  . CYS A 1 26  ? -7.231  -19.788 -0.880  1.00 31.54 ? 26  CYS A HB2  2  
ATOM 2047  H HB3  . CYS A 1 26  ? -6.398  -18.375 -0.240  1.00 33.43 ? 26  CYS A HB3  2  
ATOM 2048  N N    . PHE A 1 27  ? -3.416  -19.153 0.525   1.00 11.54 ? 27  PHE A N    2  
ATOM 2049  C CA   . PHE A 1 27  ? -2.348  -18.379 1.148   1.00 53.20 ? 27  PHE A CA   2  
ATOM 2050  C C    . PHE A 1 27  ? -2.040  -17.125 0.335   1.00 13.32 ? 27  PHE A C    2  
ATOM 2051  O O    . PHE A 1 27  ? -1.941  -17.175 -0.891  1.00 42.35 ? 27  PHE A O    2  
ATOM 2052  C CB   . PHE A 1 27  ? -1.086  -19.232 1.288   1.00 70.33 ? 27  PHE A CB   2  
ATOM 2053  C CG   . PHE A 1 27  ? -0.349  -19.006 2.577   1.00 71.12 ? 27  PHE A CG   2  
ATOM 2054  C CD1  . PHE A 1 27  ? -0.609  -19.794 3.686   1.00 30.23 ? 27  PHE A CD1  2  
ATOM 2055  C CD2  . PHE A 1 27  ? 0.603   -18.005 2.679   1.00 2.11  ? 27  PHE A CD2  2  
ATOM 2056  C CE1  . PHE A 1 27  ? 0.068   -19.589 4.874   1.00 54.10 ? 27  PHE A CE1  2  
ATOM 2057  C CE2  . PHE A 1 27  ? 1.283   -17.795 3.864   1.00 62.21 ? 27  PHE A CE2  2  
ATOM 2058  C CZ   . PHE A 1 27  ? 1.014   -18.587 4.963   1.00 23.30 ? 27  PHE A CZ   2  
ATOM 2059  H H    . PHE A 1 27  ? -3.298  -19.478 -0.392  1.00 35.42 ? 27  PHE A H    2  
ATOM 2060  H HA   . PHE A 1 27  ? -2.683  -18.084 2.130   1.00 14.42 ? 27  PHE A HA   2  
ATOM 2061  H HB2  . PHE A 1 27  ? -1.359  -20.276 1.241   1.00 43.11 ? 27  PHE A HB2  2  
ATOM 2062  H HB3  . PHE A 1 27  ? -0.414  -19.003 0.475   1.00 63.22 ? 27  PHE A HB3  2  
ATOM 2063  H HD1  . PHE A 1 27  ? -1.350  -20.578 3.618   1.00 71.34 ? 27  PHE A HD1  2  
ATOM 2064  H HD2  . PHE A 1 27  ? 0.814   -17.384 1.821   1.00 50.21 ? 27  PHE A HD2  2  
ATOM 2065  H HE1  . PHE A 1 27  ? -0.145  -20.210 5.731   1.00 34.22 ? 27  PHE A HE1  2  
ATOM 2066  H HE2  . PHE A 1 27  ? 2.023   -17.011 3.931   1.00 32.21 ? 27  PHE A HE2  2  
ATOM 2067  H HZ   . PHE A 1 27  ? 1.544   -18.426 5.890   1.00 45.34 ? 27  PHE A HZ   2  
ATOM 2068  N N    . LEU A 1 28  ? -1.891  -16.001 1.027   1.00 11.42 ? 28  LEU A N    2  
ATOM 2069  C CA   . LEU A 1 28  ? -1.595  -14.732 0.371   1.00 1.21  ? 28  LEU A CA   2  
ATOM 2070  C C    . LEU A 1 28  ? -0.362  -14.076 0.985   1.00 60.12 ? 28  LEU A C    2  
ATOM 2071  O O    . LEU A 1 28  ? -0.157  -14.130 2.196   1.00 24.15 ? 28  LEU A O    2  
ATOM 2072  C CB   . LEU A 1 28  ? -2.794  -13.788 0.477   1.00 73.23 ? 28  LEU A CB   2  
ATOM 2073  C CG   . LEU A 1 28  ? -4.135  -14.351 0.003   1.00 42.02 ? 28  LEU A CG   2  
ATOM 2074  C CD1  . LEU A 1 28  ? -5.208  -13.274 0.037   1.00 20.04 ? 28  LEU A CD1  2  
ATOM 2075  C CD2  . LEU A 1 28  ? -4.004  -14.932 -1.398  1.00 12.43 ? 28  LEU A CD2  2  
ATOM 2076  H H    . LEU A 1 28  ? -1.982  -16.023 2.002   1.00 21.23 ? 28  LEU A H    2  
ATOM 2077  H HA   . LEU A 1 28  ? -1.398  -14.936 -0.671  1.00 13.21 ? 28  LEU A HA   2  
ATOM 2078  H HB2  . LEU A 1 28  ? -2.902  -13.506 1.513   1.00 52.45 ? 28  LEU A HB2  2  
ATOM 2079  H HB3  . LEU A 1 28  ? -2.576  -12.910 -0.114  1.00 2.44  ? 28  LEU A HB3  2  
ATOM 2080  H HG   . LEU A 1 28  ? -4.440  -15.147 0.669   1.00 44.43 ? 28  LEU A HG   2  
ATOM 2081  H HD11 . LEU A 1 28  ? -4.951  -12.488 -0.657  1.00 55.21 ? 28  LEU A HD11 2  
ATOM 2082  H HD12 . LEU A 1 28  ? -6.159  -13.704 -0.241  1.00 23.22 ? 28  LEU A HD12 2  
ATOM 2083  H HD13 . LEU A 1 28  ? -5.276  -12.865 1.035   1.00 62.42 ? 28  LEU A HD13 2  
ATOM 2084  H HD21 . LEU A 1 28  ? -3.080  -14.595 -1.842  1.00 44.44 ? 28  LEU A HD21 2  
ATOM 2085  H HD22 . LEU A 1 28  ? -4.005  -16.010 -1.342  1.00 24.13 ? 28  LEU A HD22 2  
ATOM 2086  H HD23 . LEU A 1 28  ? -4.836  -14.602 -2.003  1.00 21.31 ? 28  LEU A HD23 2  
ATOM 2087  N N    . ASN A 1 29  ? 0.454   -13.455 0.139   1.00 24.34 ? 29  ASN A N    2  
ATOM 2088  C CA   . ASN A 1 29  ? 1.667   -12.787 0.599   1.00 34.30 ? 29  ASN A CA   2  
ATOM 2089  C C    . ASN A 1 29  ? 1.475   -11.274 0.632   1.00 33.11 ? 29  ASN A C    2  
ATOM 2090  O O    . ASN A 1 29  ? 0.665   -10.725 -0.113  1.00 52.33 ? 29  ASN A O    2  
ATOM 2091  C CB   . ASN A 1 29  ? 2.846   -13.143 -0.309  1.00 34.41 ? 29  ASN A CB   2  
ATOM 2092  C CG   . ASN A 1 29  ? 3.738   -14.211 0.294   1.00 32.21 ? 29  ASN A CG   2  
ATOM 2093  O OD1  . ASN A 1 29  ? 3.687   -14.472 1.496   1.00 32.31 ? 29  ASN A OD1  2  
ATOM 2094  N ND2  . ASN A 1 29  ? 4.562   -14.834 -0.541  1.00 34.25 ? 29  ASN A ND2  2  
ATOM 2095  H H    . ASN A 1 29  ? 0.237   -13.446 -0.816  1.00 60.41 ? 29  ASN A H    2  
ATOM 2096  H HA   . ASN A 1 29  ? 1.877   -13.134 1.600   1.00 52.14 ? 29  ASN A HA   2  
ATOM 2097  H HB2  . ASN A 1 29  ? 2.468   -13.509 -1.253  1.00 14.32 ? 29  ASN A HB2  2  
ATOM 2098  H HB3  . ASN A 1 29  ? 3.440   -12.259 -0.482  1.00 13.33 ? 29  ASN A HB3  2  
ATOM 2099  H HD21 . ASN A 1 29  ? 4.548   -14.574 -1.485  1.00 50.14 ? 29  ASN A HD21 2  
ATOM 2100  H HD22 . ASN A 1 29  ? 5.149   -15.529 -0.177  1.00 61.44 ? 29  ASN A HD22 2  
ATOM 2101  N N    . ASN A 1 30  ? 2.226   -10.607 1.502   1.00 44.34 ? 30  ASN A N    2  
ATOM 2102  C CA   . ASN A 1 30  ? 2.139   -9.157  1.632   1.00 2.32  ? 30  ASN A CA   2  
ATOM 2103  C C    . ASN A 1 30  ? 1.673   -8.520  0.327   1.00 72.05 ? 30  ASN A C    2  
ATOM 2104  O O    . ASN A 1 30  ? 2.423   -8.454  -0.647  1.00 61.34 ? 30  ASN A O    2  
ATOM 2105  C CB   . ASN A 1 30  ? 3.496   -8.578  2.039   1.00 51.03 ? 30  ASN A CB   2  
ATOM 2106  C CG   . ASN A 1 30  ? 3.731   -8.653  3.535   1.00 45.31 ? 30  ASN A CG   2  
ATOM 2107  O OD1  . ASN A 1 30  ? 4.191   -9.671  4.052   1.00 5.10  ? 30  ASN A OD1  2  
ATOM 2108  N ND2  . ASN A 1 30  ? 3.416   -7.571  4.238   1.00 31.41 ? 30  ASN A ND2  2  
ATOM 2109  H H    . ASN A 1 30  ? 2.854   -11.101 2.069   1.00 3.42  ? 30  ASN A H    2  
ATOM 2110  H HA   . ASN A 1 30  ? 1.418   -8.936  2.405   1.00 71.45 ? 30  ASN A HA   2  
ATOM 2111  H HB2  . ASN A 1 30  ? 4.280   -9.132  1.543   1.00 51.45 ? 30  ASN A HB2  2  
ATOM 2112  H HB3  . ASN A 1 30  ? 3.545   -7.543  1.736   1.00 52.10 ? 30  ASN A HB3  2  
ATOM 2113  H HD21 . ASN A 1 30  ? 3.054   -6.797  3.759   1.00 11.41 ? 30  ASN A HD21 2  
ATOM 2114  H HD22 . ASN A 1 30  ? 3.559   -7.592  5.207   1.00 33.14 ? 30  ASN A HD22 2  
ATOM 2115  N N    . PHE A 1 31  ? 0.429   -8.052  0.314   1.00 2.42  ? 31  PHE A N    2  
ATOM 2116  C CA   . PHE A 1 31  ? -0.138  -7.420  -0.871  1.00 51.04 ? 31  PHE A CA   2  
ATOM 2117  C C    . PHE A 1 31  ? -0.932  -6.173  -0.496  1.00 15.54 ? 31  PHE A C    2  
ATOM 2118  O O    . PHE A 1 31  ? -0.995  -5.792  0.674   1.00 74.13 ? 31  PHE A O    2  
ATOM 2119  C CB   . PHE A 1 31  ? -1.038  -8.406  -1.619  1.00 54.30 ? 31  PHE A CB   2  
ATOM 2120  C CG   . PHE A 1 31  ? -2.261  -8.807  -0.844  1.00 62.32 ? 31  PHE A CG   2  
ATOM 2121  C CD1  . PHE A 1 31  ? -2.319  -10.034 -0.203  1.00 3.03  ? 31  PHE A CD1  2  
ATOM 2122  C CD2  . PHE A 1 31  ? -3.352  -7.958  -0.758  1.00 34.21 ? 31  PHE A CD2  2  
ATOM 2123  C CE1  . PHE A 1 31  ? -3.442  -10.407 0.512   1.00 41.45 ? 31  PHE A CE1  2  
ATOM 2124  C CE2  . PHE A 1 31  ? -4.478  -8.325  -0.045  1.00 31.12 ? 31  PHE A CE2  2  
ATOM 2125  C CZ   . PHE A 1 31  ? -4.523  -9.551  0.590   1.00 74.24 ? 31  PHE A CZ   2  
ATOM 2126  H H    . PHE A 1 31  ? -0.120  -8.133  1.122   1.00 74.40 ? 31  PHE A H    2  
ATOM 2127  H HA   . PHE A 1 31  ? 0.678   -7.132  -1.515  1.00 45.12 ? 31  PHE A HA   2  
ATOM 2128  H HB2  . PHE A 1 31  ? -1.366  -7.954  -2.543  1.00 42.41 ? 31  PHE A HB2  2  
ATOM 2129  H HB3  . PHE A 1 31  ? -0.475  -9.300  -1.840  1.00 13.20 ? 31  PHE A HB3  2  
ATOM 2130  H HD1  . PHE A 1 31  ? -1.473  -10.704 -0.263  1.00 64.35 ? 31  PHE A HD1  2  
ATOM 2131  H HD2  . PHE A 1 31  ? -3.319  -7.000  -1.254  1.00 50.53 ? 31  PHE A HD2  2  
ATOM 2132  H HE1  . PHE A 1 31  ? -3.474  -11.366 1.006   1.00 3.02  ? 31  PHE A HE1  2  
ATOM 2133  H HE2  . PHE A 1 31  ? -5.322  -7.655  0.014   1.00 15.35 ? 31  PHE A HE2  2  
ATOM 2134  H HZ   . PHE A 1 31  ? -5.402  -9.840  1.147   1.00 4.05  ? 31  PHE A HZ   2  
ATOM 2135  N N    . TYR A 1 32  ? -1.537  -5.540  -1.495  1.00 63.13 ? 32  TYR A N    2  
ATOM 2136  C CA   . TYR A 1 32  ? -2.325  -4.334  -1.272  1.00 2.15  ? 32  TYR A CA   2  
ATOM 2137  C C    . TYR A 1 32  ? -3.223  -4.489  -0.048  1.00 61.21 ? 32  TYR A C    2  
ATOM 2138  O O    . TYR A 1 32  ? -3.236  -5.525  0.617   1.00 3.04  ? 32  TYR A O    2  
ATOM 2139  C CB   . TYR A 1 32  ? -3.173  -4.018  -2.504  1.00 54.12 ? 32  TYR A CB   2  
ATOM 2140  C CG   . TYR A 1 32  ? -2.666  -2.838  -3.302  1.00 14.30 ? 32  TYR A CG   2  
ATOM 2141  C CD1  . TYR A 1 32  ? -2.009  -1.784  -2.679  1.00 24.21 ? 32  TYR A CD1  2  
ATOM 2142  C CD2  . TYR A 1 32  ? -2.846  -2.775  -4.678  1.00 70.42 ? 32  TYR A CD2  2  
ATOM 2143  C CE1  . TYR A 1 32  ? -1.544  -0.703  -3.403  1.00 72.54 ? 32  TYR A CE1  2  
ATOM 2144  C CE2  . TYR A 1 32  ? -2.384  -1.699  -5.411  1.00 23.51 ? 32  TYR A CE2  2  
ATOM 2145  C CZ   . TYR A 1 32  ? -1.734  -0.666  -4.769  1.00 43.01 ? 32  TYR A CZ   2  
ATOM 2146  O OH   . TYR A 1 32  ? -1.273  0.408   -5.495  1.00 50.32 ? 32  TYR A OH   2  
ATOM 2147  H H    . TYR A 1 32  ? -1.450  -5.892  -2.406  1.00 3.51  ? 32  TYR A H    2  
ATOM 2148  H HA   . TYR A 1 32  ? -1.639  -3.517  -1.099  1.00 73.05 ? 32  TYR A HA   2  
ATOM 2149  H HB2  . TYR A 1 32  ? -3.184  -4.878  -3.156  1.00 2.21  ? 32  TYR A HB2  2  
ATOM 2150  H HB3  . TYR A 1 32  ? -4.183  -3.798  -2.191  1.00 13.53 ? 32  TYR A HB3  2  
ATOM 2151  H HD1  . TYR A 1 32  ? -1.862  -1.816  -1.609  1.00 25.51 ? 32  TYR A HD1  2  
ATOM 2152  H HD2  . TYR A 1 32  ? -3.356  -3.586  -5.178  1.00 30.52 ? 32  TYR A HD2  2  
ATOM 2153  H HE1  . TYR A 1 32  ? -1.035  0.106   -2.901  1.00 61.13 ? 32  TYR A HE1  2  
ATOM 2154  H HE2  . TYR A 1 32  ? -2.532  -1.670  -6.480  1.00 55.42 ? 32  TYR A HE2  2  
ATOM 2155  H HH   . TYR A 1 32  ? -1.273  0.186   -6.429  1.00 44.43 ? 32  TYR A HH   2  
ATOM 2156  N N    . PRO A 1 33  ? -3.994  -3.435  0.256   1.00 1.41  ? 33  PRO A N    2  
ATOM 2157  C CA   . PRO A 1 33  ? -4.911  -3.428  1.400   1.00 71.23 ? 33  PRO A CA   2  
ATOM 2158  C C    . PRO A 1 33  ? -6.099  -4.362  1.195   1.00 12.12 ? 33  PRO A C    2  
ATOM 2159  O O    . PRO A 1 33  ? -6.104  -5.187  0.281   1.00 50.40 ? 33  PRO A O    2  
ATOM 2160  C CB   . PRO A 1 33  ? -5.380  -1.973  1.470   1.00 55.13 ? 33  PRO A CB   2  
ATOM 2161  C CG   . PRO A 1 33  ? -5.225  -1.457  0.081   1.00 61.53 ? 33  PRO A CG   2  
ATOM 2162  C CD   . PRO A 1 33  ? -4.030  -2.167  -0.493  1.00 70.51 ? 33  PRO A CD   2  
ATOM 2163  H HA   . PRO A 1 33  ? -4.403  -3.689  2.317   1.00 74.02 ? 33  PRO A HA   2  
ATOM 2164  H HB2  . PRO A 1 33  ? -6.412  -1.940  1.791   1.00 11.11 ? 33  PRO A HB2  2  
ATOM 2165  H HB3  . PRO A 1 33  ? -4.763  -1.425  2.165   1.00 11.24 ? 33  PRO A HB3  2  
ATOM 2166  H HG2  . PRO A 1 33  ? -6.109  -1.684  -0.496  1.00 64.02 ? 33  PRO A HG2  2  
ATOM 2167  H HG3  . PRO A 1 33  ? -5.052  -0.392  0.102   1.00 13.43 ? 33  PRO A HG3  2  
ATOM 2168  H HD2  . PRO A 1 33  ? -4.169  -2.348  -1.549  1.00 11.52 ? 33  PRO A HD2  2  
ATOM 2169  H HD3  . PRO A 1 33  ? -3.132  -1.593  -0.322  1.00 25.25 ? 33  PRO A HD3  2  
ATOM 2170  N N    . LYS A 1 34  ? -7.106  -4.227  2.052   1.00 60.04 ? 34  LYS A N    2  
ATOM 2171  C CA   . LYS A 1 34  ? -8.302  -5.057  1.965   1.00 64.14 ? 34  LYS A CA   2  
ATOM 2172  C C    . LYS A 1 34  ? -8.799  -5.146  0.525   1.00 3.13  ? 34  LYS A C    2  
ATOM 2173  O O    . LYS A 1 34  ? -9.288  -6.189  0.091   1.00 13.30 ? 34  LYS A O    2  
ATOM 2174  C CB   . LYS A 1 34  ? -9.405  -4.494  2.863   1.00 51.43 ? 34  LYS A CB   2  
ATOM 2175  C CG   . LYS A 1 34  ? -8.923  -4.110  4.251   1.00 41.41 ? 34  LYS A CG   2  
ATOM 2176  C CD   . LYS A 1 34  ? -9.233  -2.656  4.567   1.00 72.12 ? 34  LYS A CD   2  
ATOM 2177  C CE   . LYS A 1 34  ? -8.433  -1.711  3.684   1.00 51.31 ? 34  LYS A CE   2  
ATOM 2178  N NZ   . LYS A 1 34  ? -9.060  -0.362  3.604   1.00 22.24 ? 34  LYS A NZ   2  
ATOM 2179  H H    . LYS A 1 34  ? -7.044  -3.551  2.760   1.00 63.43 ? 34  LYS A H    2  
ATOM 2180  H HA   . LYS A 1 34  ? -8.043  -6.048  2.305   1.00 21.23 ? 34  LYS A HA   2  
ATOM 2181  H HB2  . LYS A 1 34  ? -9.821  -3.615  2.393   1.00 53.41 ? 34  LYS A HB2  2  
ATOM 2182  H HB3  . LYS A 1 34  ? -10.182 -5.237  2.967   1.00 31.24 ? 34  LYS A HB3  2  
ATOM 2183  H HG2  . LYS A 1 34  ? -9.414  -4.738  4.979   1.00 2.33  ? 34  LYS A HG2  2  
ATOM 2184  H HG3  . LYS A 1 34  ? -7.854  -4.260  4.305   1.00 60.10 ? 34  LYS A HG3  2  
ATOM 2185  H HD2  . LYS A 1 34  ? -10.286 -2.478  4.404   1.00 2.11  ? 34  LYS A HD2  2  
ATOM 2186  H HD3  . LYS A 1 34  ? -8.989  -2.462  5.602   1.00 51.33 ? 34  LYS A HD3  2  
ATOM 2187  H HE2  . LYS A 1 34  ? -7.439  -1.613  4.092   1.00 0.30  ? 34  LYS A HE2  2  
ATOM 2188  H HE3  . LYS A 1 34  ? -8.374  -2.130  2.690   1.00 35.34 ? 34  LYS A HE3  2  
ATOM 2189  H HZ1  . LYS A 1 34  ? -9.603  -0.169  4.470   1.00 33.11 ? 34  LYS A HZ1  2  
ATOM 2190  H HZ2  . LYS A 1 34  ? -8.326  0.367   3.499   1.00 41.32 ? 34  LYS A HZ2  2  
ATOM 2191  H HZ3  . LYS A 1 34  ? -9.701  -0.314  2.787   1.00 15.12 ? 34  LYS A HZ3  2  
ATOM 2192  N N    . ASP A 1 35  ? -8.668  -4.047  -0.210  1.00 34.04 ? 35  ASP A N    2  
ATOM 2193  C CA   . ASP A 1 35  ? -9.102  -4.002  -1.601  1.00 51.12 ? 35  ASP A CA   2  
ATOM 2194  C C    . ASP A 1 35  ? -8.605  -5.225  -2.365  1.00 44.13 ? 35  ASP A C    2  
ATOM 2195  O O    . ASP A 1 35  ? -7.466  -5.256  -2.833  1.00 1.32  ? 35  ASP A O    2  
ATOM 2196  C CB   . ASP A 1 35  ? -8.597  -2.725  -2.274  1.00 11.51 ? 35  ASP A CB   2  
ATOM 2197  C CG   . ASP A 1 35  ? -9.572  -1.572  -2.133  1.00 43.21 ? 35  ASP A CG   2  
ATOM 2198  O OD1  . ASP A 1 35  ? -10.074 -1.089  -3.170  1.00 33.32 ? 35  ASP A OD1  2  
ATOM 2199  O OD2  . ASP A 1 35  ? -9.833  -1.153  -0.986  1.00 44.22 ? 35  ASP A OD2  2  
ATOM 2200  H H    . ASP A 1 35  ? -8.270  -3.247  0.193   1.00 11.04 ? 35  ASP A H    2  
ATOM 2201  H HA   . ASP A 1 35  ? -10.182 -4.001  -1.612  1.00 44.22 ? 35  ASP A HA   2  
ATOM 2202  H HB2  . ASP A 1 35  ? -7.659  -2.435  -1.823  1.00 43.15 ? 35  ASP A HB2  2  
ATOM 2203  H HB3  . ASP A 1 35  ? -8.443  -2.916  -3.326  1.00 30.15 ? 35  ASP A HB3  2  
ATOM 2204  N N    . ILE A 1 36  ? -9.465  -6.230  -2.487  1.00 62.22 ? 36  ILE A N    2  
ATOM 2205  C CA   . ILE A 1 36  ? -9.112  -7.455  -3.194  1.00 73.04 ? 36  ILE A CA   2  
ATOM 2206  C C    . ILE A 1 36  ? -10.282 -8.433  -3.217  1.00 54.35 ? 36  ILE A C    2  
ATOM 2207  O O    . ILE A 1 36  ? -11.064 -8.503  -2.270  1.00 60.32 ? 36  ILE A O    2  
ATOM 2208  C CB   . ILE A 1 36  ? -7.894  -8.145  -2.552  1.00 51.15 ? 36  ILE A CB   2  
ATOM 2209  C CG1  . ILE A 1 36  ? -7.588  -9.461  -3.271  1.00 52.43 ? 36  ILE A CG1  2  
ATOM 2210  C CG2  . ILE A 1 36  ? -8.143  -8.390  -1.072  1.00 13.43 ? 36  ILE A CG2  2  
ATOM 2211  C CD1  . ILE A 1 36  ? -6.180  -9.962  -3.040  1.00 70.20 ? 36  ILE A CD1  2  
ATOM 2212  H H    . ILE A 1 36  ? -10.358 -6.146  -2.093  1.00 43.10 ? 36  ILE A H    2  
ATOM 2213  H HA   . ILE A 1 36  ? -8.857  -7.191  -4.211  1.00 33.13 ? 36  ILE A HA   2  
ATOM 2214  H HB   . ILE A 1 36  ? -7.045  -7.486  -2.646  1.00 4.11  ? 36  ILE A HB   2  
ATOM 2215  H HG12 . ILE A 1 36  ? -8.271  -10.220 -2.925  1.00 72.11 ? 36  ILE A HG12 2  
ATOM 2216  H HG13 . ILE A 1 36  ? -7.721  -9.320  -4.334  1.00 70.44 ? 36  ILE A HG13 2  
ATOM 2217  H HG21 . ILE A 1 36  ? -7.787  -9.374  -0.805  1.00 14.34 ? 36  ILE A HG21 2  
ATOM 2218  H HG22 . ILE A 1 36  ? -7.617  -7.647  -0.491  1.00 14.54 ? 36  ILE A HG22 2  
ATOM 2219  H HG23 . ILE A 1 36  ? -9.202  -8.322  -0.869  1.00 21.21 ? 36  ILE A HG23 2  
ATOM 2220  H HD11 . ILE A 1 36  ? -5.474  -9.188  -3.304  1.00 34.34 ? 36  ILE A HD11 2  
ATOM 2221  H HD12 . ILE A 1 36  ? -6.057  -10.222 -1.999  1.00 61.31 ? 36  ILE A HD12 2  
ATOM 2222  H HD13 . ILE A 1 36  ? -6.003  -10.834 -3.652  1.00 74.23 ? 36  ILE A HD13 2  
ATOM 2223  N N    . ASN A 1 37  ? -10.395 -9.187  -4.306  1.00 40.42 ? 37  ASN A N    2  
ATOM 2224  C CA   . ASN A 1 37  ? -11.469 -10.162 -4.453  1.00 32.14 ? 37  ASN A CA   2  
ATOM 2225  C C    . ASN A 1 37  ? -10.908 -11.576 -4.571  1.00 42.24 ? 37  ASN A C    2  
ATOM 2226  O O    . ASN A 1 37  ? -9.921  -11.807 -5.270  1.00 40.23 ? 37  ASN A O    2  
ATOM 2227  C CB   . ASN A 1 37  ? -12.320 -9.834  -5.681  1.00 71.32 ? 37  ASN A CB   2  
ATOM 2228  C CG   . ASN A 1 37  ? -13.626 -9.156  -5.316  1.00 10.44 ? 37  ASN A CG   2  
ATOM 2229  O OD1  . ASN A 1 37  ? -13.682 -8.355  -4.382  1.00 53.22 ? 37  ASN A OD1  2  
ATOM 2230  N ND2  . ASN A 1 37  ? -14.684 -9.474  -6.052  1.00 14.12 ? 37  ASN A ND2  2  
ATOM 2231  H H    . ASN A 1 37  ? -9.741  -9.085  -5.029  1.00 3.44  ? 37  ASN A H    2  
ATOM 2232  H HA   . ASN A 1 37  ? -12.090 -10.107 -3.571  1.00 4.41  ? 37  ASN A HA   2  
ATOM 2233  H HB2  . ASN A 1 37  ? -11.764 -9.175  -6.331  1.00 43.51 ? 37  ASN A HB2  2  
ATOM 2234  H HB3  . ASN A 1 37  ? -12.546 -10.748 -6.210  1.00 42.01 ? 37  ASN A HB3  2  
ATOM 2235  H HD21 . ASN A 1 37  ? -14.565 -10.120 -6.779  1.00 53.24 ? 37  ASN A HD21 2  
ATOM 2236  H HD22 . ASN A 1 37  ? -15.541 -9.049  -5.838  1.00 33.33 ? 37  ASN A HD22 2  
ATOM 2237  N N    . VAL A 1 38  ? -11.544 -12.519 -3.884  1.00 71.12 ? 38  VAL A N    2  
ATOM 2238  C CA   . VAL A 1 38  ? -11.110 -13.911 -3.913  1.00 42.45 ? 38  VAL A CA   2  
ATOM 2239  C C    . VAL A 1 38  ? -12.240 -14.830 -4.364  1.00 2.50  ? 38  VAL A C    2  
ATOM 2240  O O    . VAL A 1 38  ? -13.407 -14.600 -4.045  1.00 43.34 ? 38  VAL A O    2  
ATOM 2241  C CB   . VAL A 1 38  ? -10.608 -14.371 -2.532  1.00 71.20 ? 38  VAL A CB   2  
ATOM 2242  C CG1  . VAL A 1 38  ? -9.514  -15.417 -2.683  1.00 5.44  ? 38  VAL A CG1  2  
ATOM 2243  C CG2  . VAL A 1 38  ? -10.114 -13.183 -1.722  1.00 3.53  ? 38  VAL A CG2  2  
ATOM 2244  H H    . VAL A 1 38  ? -12.325 -12.273 -3.345  1.00 63.32 ? 38  VAL A H    2  
ATOM 2245  H HA   . VAL A 1 38  ? -10.292 -13.991 -4.615  1.00 52.42 ? 38  VAL A HA   2  
ATOM 2246  H HB   . VAL A 1 38  ? -11.435 -14.822 -2.003  1.00 11.30 ? 38  VAL A HB   2  
ATOM 2247  H HG11 . VAL A 1 38  ? -9.889  -16.251 -3.256  1.00 51.14 ? 38  VAL A HG11 2  
ATOM 2248  H HG12 . VAL A 1 38  ? -8.667  -14.981 -3.193  1.00 12.24 ? 38  VAL A HG12 2  
ATOM 2249  H HG13 . VAL A 1 38  ? -9.207  -15.760 -1.706  1.00 32.54 ? 38  VAL A HG13 2  
ATOM 2250  H HG21 . VAL A 1 38  ? -10.942 -12.522 -1.509  1.00 23.51 ? 38  VAL A HG21 2  
ATOM 2251  H HG22 . VAL A 1 38  ? -9.685  -13.532 -0.794  1.00 64.44 ? 38  VAL A HG22 2  
ATOM 2252  H HG23 . VAL A 1 38  ? -9.364  -12.649 -2.287  1.00 2.34  ? 38  VAL A HG23 2  
ATOM 2253  N N    . LYS A 1 39  ? -11.886 -15.873 -5.107  1.00 51.41 ? 39  LYS A N    2  
ATOM 2254  C CA   . LYS A 1 39  ? -12.869 -16.829 -5.601  1.00 72.33 ? 39  LYS A CA   2  
ATOM 2255  C C    . LYS A 1 39  ? -12.310 -18.248 -5.572  1.00 70.15 ? 39  LYS A C    2  
ATOM 2256  O O    . LYS A 1 39  ? -11.095 -18.446 -5.548  1.00 53.10 ? 39  LYS A O    2  
ATOM 2257  C CB   . LYS A 1 39  ? -13.294 -16.466 -7.026  1.00 4.20  ? 39  LYS A CB   2  
ATOM 2258  C CG   . LYS A 1 39  ? -14.647 -17.032 -7.421  1.00 24.02 ? 39  LYS A CG   2  
ATOM 2259  C CD   . LYS A 1 39  ? -15.168 -16.393 -8.697  1.00 2.31  ? 39  LYS A CD   2  
ATOM 2260  C CE   . LYS A 1 39  ? -16.239 -15.354 -8.403  1.00 32.14 ? 39  LYS A CE   2  
ATOM 2261  N NZ   . LYS A 1 39  ? -17.042 -15.027 -9.613  1.00 75.43 ? 39  LYS A NZ   2  
ATOM 2262  H H    . LYS A 1 39  ? -10.940 -16.003 -5.328  1.00 45.21 ? 39  LYS A H    2  
ATOM 2263  H HA   . LYS A 1 39  ? -13.732 -16.782 -4.955  1.00 32.14 ? 39  LYS A HA   2  
ATOM 2264  H HB2  . LYS A 1 39  ? -13.338 -15.390 -7.112  1.00 63.12 ? 39  LYS A HB2  2  
ATOM 2265  H HB3  . LYS A 1 39  ? -12.553 -16.844 -7.717  1.00 14.44 ? 39  LYS A HB3  2  
ATOM 2266  H HG2  . LYS A 1 39  ? -14.550 -18.096 -7.578  1.00 24.03 ? 39  LYS A HG2  2  
ATOM 2267  H HG3  . LYS A 1 39  ? -15.351 -16.847 -6.622  1.00 40.33 ? 39  LYS A HG3  2  
ATOM 2268  H HD2  . LYS A 1 39  ? -14.348 -15.912 -9.210  1.00 21.04 ? 39  LYS A HD2  2  
ATOM 2269  H HD3  . LYS A 1 39  ? -15.588 -17.162 -9.329  1.00 33.21 ? 39  LYS A HD3  2  
ATOM 2270  H HE2  . LYS A 1 39  ? -16.896 -15.740 -7.639  1.00 33.33 ? 39  LYS A HE2  2  
ATOM 2271  H HE3  . LYS A 1 39  ? -15.761 -14.454 -8.045  1.00 21.33 ? 39  LYS A HE3  2  
ATOM 2272  H HZ1  . LYS A 1 39  ? -17.566 -15.868 -9.932  1.00 41.24 ? 39  LYS A HZ1  2  
ATOM 2273  H HZ2  . LYS A 1 39  ? -17.722 -14.270 -9.398  1.00 32.35 ? 39  LYS A HZ2  2  
ATOM 2274  H HZ3  . LYS A 1 39  ? -16.418 -14.709 -10.382 1.00 23.15 ? 39  LYS A HZ3  2  
ATOM 2275  N N    . TRP A 1 40  ? -13.203 -19.231 -5.577  1.00 51.00 ? 40  TRP A N    2  
ATOM 2276  C CA   . TRP A 1 40  ? -12.798 -20.632 -5.553  1.00 3.11  ? 40  TRP A CA   2  
ATOM 2277  C C    . TRP A 1 40  ? -13.414 -21.397 -6.719  1.00 33.25 ? 40  TRP A C    2  
ATOM 2278  O O    . TRP A 1 40  ? -14.544 -21.124 -7.126  1.00 4.01  ? 40  TRP A O    2  
ATOM 2279  C CB   . TRP A 1 40  ? -13.206 -21.279 -4.229  1.00 23.44 ? 40  TRP A CB   2  
ATOM 2280  C CG   . TRP A 1 40  ? -12.359 -20.846 -3.070  1.00 35.21 ? 40  TRP A CG   2  
ATOM 2281  C CD1  . TRP A 1 40  ? -12.625 -19.831 -2.195  1.00 62.44 ? 40  TRP A CD1  2  
ATOM 2282  C CD2  . TRP A 1 40  ? -11.110 -21.414 -2.662  1.00 32.15 ? 40  TRP A CD2  2  
ATOM 2283  N NE1  . TRP A 1 40  ? -11.616 -19.734 -1.268  1.00 24.10 ? 40  TRP A NE1  2  
ATOM 2284  C CE2  . TRP A 1 40  ? -10.675 -20.694 -1.532  1.00 31.45 ? 40  TRP A CE2  2  
ATOM 2285  C CE3  . TRP A 1 40  ? -10.318 -22.462 -3.139  1.00 10.41 ? 40  TRP A CE3  2  
ATOM 2286  C CZ2  . TRP A 1 40  ? -9.483  -20.989 -0.875  1.00 72.51 ? 40  TRP A CZ2  2  
ATOM 2287  C CZ3  . TRP A 1 40  ? -9.135  -22.753 -2.486  1.00 73.04 ? 40  TRP A CZ3  2  
ATOM 2288  C CH2  . TRP A 1 40  ? -8.727  -22.020 -1.364  1.00 52.01 ? 40  TRP A CH2  2  
ATOM 2289  H H    . TRP A 1 40  ? -14.158 -19.010 -5.597  1.00 40.10 ? 40  TRP A H    2  
ATOM 2290  H HA   . TRP A 1 40  ? -11.722 -20.666 -5.644  1.00 20.34 ? 40  TRP A HA   2  
ATOM 2291  H HB2  . TRP A 1 40  ? -14.230 -21.020 -4.009  1.00 13.45 ? 40  TRP A HB2  2  
ATOM 2292  H HB3  . TRP A 1 40  ? -13.122 -22.353 -4.321  1.00 11.33 ? 40  TRP A HB3  2  
ATOM 2293  H HD1  . TRP A 1 40  ? -13.502 -19.204 -2.240  1.00 31.30 ? 40  TRP A HD1  2  
ATOM 2294  H HE1  . TRP A 1 40  ? -11.577 -19.083 -0.536  1.00 32.44 ? 40  TRP A HE1  2  
ATOM 2295  H HE3  . TRP A 1 40  ? -10.616 -23.038 -4.002  1.00 64.24 ? 40  TRP A HE3  2  
ATOM 2296  H HZ2  . TRP A 1 40  ? -9.155  -20.434 -0.008  1.00 73.14 ? 40  TRP A HZ2  2  
ATOM 2297  H HZ3  . TRP A 1 40  ? -8.510  -23.559 -2.841  1.00 44.13 ? 40  TRP A HZ3  2  
ATOM 2298  H HH2  . TRP A 1 40  ? -7.796  -22.282 -0.886  1.00 71.33 ? 40  TRP A HH2  2  
ATOM 2299  N N    . LYS A 1 41  ? -12.667 -22.357 -7.252  1.00 64.21 ? 41  LYS A N    2  
ATOM 2300  C CA   . LYS A 1 41  ? -13.140 -23.164 -8.371  1.00 0.14  ? 41  LYS A CA   2  
ATOM 2301  C C    . LYS A 1 41  ? -12.774 -24.632 -8.176  1.00 15.13 ? 41  LYS A C    2  
ATOM 2302  O O    . LYS A 1 41  ? -11.675 -24.953 -7.724  1.00 44.52 ? 41  LYS A O    2  
ATOM 2303  C CB   . LYS A 1 41  ? -12.547 -22.650 -9.684  1.00 43.42 ? 41  LYS A CB   2  
ATOM 2304  C CG   . LYS A 1 41  ? -13.151 -21.337 -10.151 1.00 45.44 ? 41  LYS A CG   2  
ATOM 2305  C CD   . LYS A 1 41  ? -12.169 -20.186 -10.000 1.00 70.55 ? 41  LYS A CD   2  
ATOM 2306  C CE   . LYS A 1 41  ? -12.809 -18.996 -9.302  1.00 65.03 ? 41  LYS A CE   2  
ATOM 2307  N NZ   . LYS A 1 41  ? -12.850 -17.794 -10.181 1.00 32.40 ? 41  LYS A NZ   2  
ATOM 2308  H H    . LYS A 1 41  ? -11.774 -22.528 -6.884  1.00 20.14 ? 41  LYS A H    2  
ATOM 2309  H HA   . LYS A 1 41  ? -14.215 -23.075 -8.412  1.00 20.41 ? 41  LYS A HA   2  
ATOM 2310  H HB2  . LYS A 1 41  ? -11.484 -22.507 -9.554  1.00 30.11 ? 41  LYS A HB2  2  
ATOM 2311  H HB3  . LYS A 1 41  ? -12.710 -23.391 -10.453 1.00 51.35 ? 41  LYS A HB3  2  
ATOM 2312  H HG2  . LYS A 1 41  ? -13.425 -21.427 -11.192 1.00 11.01 ? 41  LYS A HG2  2  
ATOM 2313  H HG3  . LYS A 1 41  ? -14.031 -21.126 -9.562  1.00 34.04 ? 41  LYS A HG3  2  
ATOM 2314  H HD2  . LYS A 1 41  ? -11.324 -20.520 -9.417  1.00 42.10 ? 41  LYS A HD2  2  
ATOM 2315  H HD3  . LYS A 1 41  ? -11.833 -19.880 -10.981 1.00 75.03 ? 41  LYS A HD3  2  
ATOM 2316  H HE2  . LYS A 1 41  ? -13.816 -19.260 -9.020  1.00 10.34 ? 41  LYS A HE2  2  
ATOM 2317  H HE3  . LYS A 1 41  ? -12.235 -18.764 -8.417  1.00 32.42 ? 41  LYS A HE3  2  
ATOM 2318  H HZ1  . LYS A 1 41  ? -13.823 -17.624 -10.507 1.00 11.41 ? 41  LYS A HZ1  2  
ATOM 2319  H HZ2  . LYS A 1 41  ? -12.519 -16.958 -9.659  1.00 33.14 ? 41  LYS A HZ2  2  
ATOM 2320  H HZ3  . LYS A 1 41  ? -12.238 -17.937 -11.010 1.00 12.50 ? 41  LYS A HZ3  2  
ATOM 2321  N N    . ILE A 1 42  ? -13.702 -25.519 -8.520  1.00 52.41 ? 42  ILE A N    2  
ATOM 2322  C CA   . ILE A 1 42  ? -13.476 -26.952 -8.385  1.00 65.10 ? 42  ILE A CA   2  
ATOM 2323  C C    . ILE A 1 42  ? -13.348 -27.620 -9.750  1.00 54.42 ? 42  ILE A C    2  
ATOM 2324  O O    . ILE A 1 42  ? -14.313 -27.687 -10.512 1.00 51.31 ? 42  ILE A O    2  
ATOM 2325  C CB   . ILE A 1 42  ? -14.613 -27.630 -7.598  1.00 62.35 ? 42  ILE A CB   2  
ATOM 2326  C CG1  . ILE A 1 42  ? -14.409 -27.435 -6.095  1.00 13.24 ? 42  ILE A CG1  2  
ATOM 2327  C CG2  . ILE A 1 42  ? -14.684 -29.111 -7.941  1.00 0.12  ? 42  ILE A CG2  2  
ATOM 2328  C CD1  . ILE A 1 42  ? -14.444 -25.985 -5.664  1.00 32.34 ? 42  ILE A CD1  2  
ATOM 2329  H H    . ILE A 1 42  ? -14.559 -25.201 -8.874  1.00 62.30 ? 42  ILE A H    2  
ATOM 2330  H HA   . ILE A 1 42  ? -12.553 -27.094 -7.840  1.00 14.43 ? 42  ILE A HA   2  
ATOM 2331  H HB   . ILE A 1 42  ? -15.545 -27.173 -7.891  1.00 14.41 ? 42  ILE A HB   2  
ATOM 2332  H HG12 . ILE A 1 42  ? -15.187 -27.958 -5.561  1.00 55.54 ? 42  ILE A HG12 2  
ATOM 2333  H HG13 . ILE A 1 42  ? -13.449 -27.843 -5.813  1.00 52.40 ? 42  ILE A HG13 2  
ATOM 2334  H HG21 . ILE A 1 42  ? -15.283 -29.247 -8.829  1.00 43.44 ? 42  ILE A HG21 2  
ATOM 2335  H HG22 . ILE A 1 42  ? -13.687 -29.488 -8.117  1.00 54.11 ? 42  ILE A HG22 2  
ATOM 2336  H HG23 . ILE A 1 42  ? -15.132 -29.649 -7.119  1.00 33.31 ? 42  ILE A HG23 2  
ATOM 2337  H HD11 . ILE A 1 42  ? -15.279 -25.489 -6.136  1.00 34.34 ? 42  ILE A HD11 2  
ATOM 2338  H HD12 . ILE A 1 42  ? -14.553 -25.931 -4.590  1.00 72.35 ? 42  ILE A HD12 2  
ATOM 2339  H HD13 . ILE A 1 42  ? -13.525 -25.500 -5.957  1.00 21.22 ? 42  ILE A HD13 2  
ATOM 2340  N N    . ASP A 1 43  ? -12.153 -28.114 -10.052 1.00 3.41  ? 43  ASP A N    2  
ATOM 2341  C CA   . ASP A 1 43  ? -11.899 -28.779 -11.324 1.00 73.24 ? 43  ASP A CA   2  
ATOM 2342  C C    . ASP A 1 43  ? -12.185 -27.842 -12.494 1.00 61.40 ? 43  ASP A C    2  
ATOM 2343  O O    . ASP A 1 43  ? -12.516 -28.287 -13.592 1.00 71.12 ? 43  ASP A O    2  
ATOM 2344  C CB   . ASP A 1 43  ? -12.756 -30.040 -11.444 1.00 71.51 ? 43  ASP A CB   2  
ATOM 2345  C CG   . ASP A 1 43  ? -11.978 -31.219 -11.994 1.00 65.32 ? 43  ASP A CG   2  
ATOM 2346  O OD1  . ASP A 1 43  ? -12.106 -32.329 -11.435 1.00 55.23 ? 43  ASP A OD1  2  
ATOM 2347  O OD2  . ASP A 1 43  ? -11.240 -31.033 -12.984 1.00 41.52 ? 43  ASP A OD2  2  
ATOM 2348  H H    . ASP A 1 43  ? -11.423 -28.029 -9.403  1.00 20.13 ? 43  ASP A H    2  
ATOM 2349  H HA   . ASP A 1 43  ? -10.857 -29.059 -11.350 1.00 71.44 ? 43  ASP A HA   2  
ATOM 2350  H HB2  . ASP A 1 43  ? -13.133 -30.306 -10.467 1.00 24.31 ? 43  ASP A HB2  2  
ATOM 2351  H HB3  . ASP A 1 43  ? -13.588 -29.842 -12.104 1.00 2.51  ? 43  ASP A HB3  2  
ATOM 2352  N N    . GLY A 1 44  ? -12.055 -26.542 -12.250 1.00 11.24 ? 44  GLY A N    2  
ATOM 2353  C CA   . GLY A 1 44  ? -12.304 -25.563 -13.291 1.00 50.34 ? 44  GLY A CA   2  
ATOM 2354  C C    . GLY A 1 44  ? -13.744 -25.090 -13.311 1.00 11.03 ? 44  GLY A C    2  
ATOM 2355  O O    . GLY A 1 44  ? -14.178 -24.438 -14.261 1.00 20.35 ? 44  GLY A O    2  
ATOM 2356  H H    . GLY A 1 44  ? -11.788 -26.245 -11.354 1.00 52.24 ? 44  GLY A H    2  
ATOM 2357  H HA2  . GLY A 1 44  ? -11.659 -24.712 -13.132 1.00 43.23 ? 44  GLY A HA2  2  
ATOM 2358  H HA3  . GLY A 1 44  ? -12.070 -26.005 -14.249 1.00 30.34 ? 44  GLY A HA3  2  
ATOM 2359  N N    . SER A 1 45  ? -14.488 -25.420 -12.260 1.00 22.24 ? 45  SER A N    2  
ATOM 2360  C CA   . SER A 1 45  ? -15.889 -25.030 -12.162 1.00 14.40 ? 45  SER A CA   2  
ATOM 2361  C C    . SER A 1 45  ? -16.140 -24.217 -10.896 1.00 2.54  ? 45  SER A C    2  
ATOM 2362  O O    . SER A 1 45  ? -16.007 -24.725 -9.783  1.00 20.00 ? 45  SER A O    2  
ATOM 2363  C CB   . SER A 1 45  ? -16.788 -26.268 -12.173 1.00 3.05  ? 45  SER A CB   2  
ATOM 2364  O OG   . SER A 1 45  ? -16.861 -26.856 -10.885 1.00 42.12 ? 45  SER A OG   2  
ATOM 2365  H H    . SER A 1 45  ? -14.085 -25.941 -11.534 1.00 25.12 ? 45  SER A H    2  
ATOM 2366  H HA   . SER A 1 45  ? -16.124 -24.418 -13.021 1.00 23.14 ? 45  SER A HA   2  
ATOM 2367  H HB2  . SER A 1 45  ? -17.782 -25.986 -12.483 1.00 11.40 ? 45  SER A HB2  2  
ATOM 2368  H HB3  . SER A 1 45  ? -16.387 -26.994 -12.865 1.00 23.11 ? 45  SER A HB3  2  
ATOM 2369  H HG   . SER A 1 45  ? -16.058 -27.353 -10.714 1.00 62.41 ? 45  SER A HG   2  
ATOM 2370  N N    . GLU A 1 46  ? -16.503 -22.950 -11.075 1.00 22.31 ? 46  GLU A N    2  
ATOM 2371  C CA   . GLU A 1 46  ? -16.771 -22.066 -9.947  1.00 20.12 ? 46  GLU A CA   2  
ATOM 2372  C C    . GLU A 1 46  ? -17.833 -22.663 -9.028  1.00 21.31 ? 46  GLU A C    2  
ATOM 2373  O O    . GLU A 1 46  ? -18.903 -23.071 -9.481  1.00 2.42  ? 46  GLU A O    2  
ATOM 2374  C CB   . GLU A 1 46  ? -17.225 -20.692 -10.444 1.00 32.11 ? 46  GLU A CB   2  
ATOM 2375  C CG   . GLU A 1 46  ? -17.786 -19.803 -9.347  1.00 35.10 ? 46  GLU A CG   2  
ATOM 2376  C CD   . GLU A 1 46  ? -19.302 -19.761 -9.349  1.00 13.04 ? 46  GLU A CD   2  
ATOM 2377  O OE1  . GLU A 1 46  ? -19.920 -20.686 -9.916  1.00 32.53 ? 46  GLU A OE1  2  
ATOM 2378  O OE2  . GLU A 1 46  ? -19.870 -18.803 -8.783  1.00 74.45 ? 46  GLU A OE2  2  
ATOM 2379  H H    . GLU A 1 46  ? -16.592 -22.603 -11.987 1.00 3.32  ? 46  GLU A H    2  
ATOM 2380  H HA   . GLU A 1 46  ? -15.853 -21.952 -9.390  1.00 15.32 ? 46  GLU A HA   2  
ATOM 2381  H HB2  . GLU A 1 46  ? -16.382 -20.188 -10.892 1.00 2.31  ? 46  GLU A HB2  2  
ATOM 2382  H HB3  . GLU A 1 46  ? -17.990 -20.829 -11.194 1.00 35.35 ? 46  GLU A HB3  2  
ATOM 2383  H HG2  . GLU A 1 46  ? -17.453 -20.179 -8.391  1.00 54.50 ? 46  GLU A HG2  2  
ATOM 2384  H HG3  . GLU A 1 46  ? -17.413 -18.799 -9.488  1.00 61.52 ? 46  GLU A HG3  2  
ATOM 2385  N N    . ARG A 1 47  ? -17.529 -22.712 -7.735  1.00 65.32 ? 47  ARG A N    2  
ATOM 2386  C CA   . ARG A 1 47  ? -18.455 -23.261 -6.752  1.00 71.14 ? 47  ARG A CA   2  
ATOM 2387  C C    . ARG A 1 47  ? -19.514 -22.231 -6.369  1.00 23.21 ? 47  ARG A C    2  
ATOM 2388  O O    . ARG A 1 47  ? -19.332 -21.033 -6.580  1.00 43.43 ? 47  ARG A O    2  
ATOM 2389  C CB   . ARG A 1 47  ? -17.697 -23.718 -5.505  1.00 0.13  ? 47  ARG A CB   2  
ATOM 2390  C CG   . ARG A 1 47  ? -18.332 -24.910 -4.808  1.00 74.34 ? 47  ARG A CG   2  
ATOM 2391  C CD   . ARG A 1 47  ? -18.149 -26.188 -5.613  1.00 1.24  ? 47  ARG A CD   2  
ATOM 2392  N NE   . ARG A 1 47  ? -18.872 -27.313 -5.026  1.00 15.51 ? 47  ARG A NE   2  
ATOM 2393  C CZ   . ARG A 1 47  ? -20.172 -27.523 -5.203  1.00 30.11 ? 47  ARG A CZ   2  
ATOM 2394  N NH1  . ARG A 1 47  ? -20.887 -26.690 -5.946  1.00 42.14 ? 47  ARG A NH1  2  
ATOM 2395  N NH2  . ARG A 1 47  ? -20.759 -28.569 -4.636  1.00 71.41 ? 47  ARG A NH2  2  
ATOM 2396  H H    . ARG A 1 47  ? -16.660 -22.372 -7.435  1.00 62.10 ? 47  ARG A H    2  
ATOM 2397  H HA   . ARG A 1 47  ? -18.945 -24.114 -7.198  1.00 25.21 ? 47  ARG A HA   2  
ATOM 2398  H HB2  . ARG A 1 47  ? -16.691 -23.989 -5.788  1.00 65.11 ? 47  ARG A HB2  2  
ATOM 2399  H HB3  . ARG A 1 47  ? -17.656 -22.899 -4.803  1.00 53.50 ? 47  ARG A HB3  2  
ATOM 2400  H HG2  . ARG A 1 47  ? -17.871 -25.038 -3.840  1.00 62.24 ? 47  ARG A HG2  2  
ATOM 2401  H HG3  . ARG A 1 47  ? -19.388 -24.722 -4.684  1.00 13.30 ? 47  ARG A HG3  2  
ATOM 2402  H HD2  . ARG A 1 47  ? -18.513 -26.022 -6.615  1.00 54.44 ? 47  ARG A HD2  2  
ATOM 2403  H HD3  . ARG A 1 47  ? -17.097 -26.427 -5.647  1.00 64.14 ? 47  ARG A HD3  2  
ATOM 2404  H HE   . ARG A 1 47  ? -18.364 -27.941 -4.473  1.00 5.32  ? 47  ARG A HE   2  
ATOM 2405  H HH11 . ARG A 1 47  ? -20.447 -25.901 -6.376  1.00 22.35 ? 47  ARG A HH11 2  
ATOM 2406  H HH12 . ARG A 1 47  ? -21.865 -26.851 -6.079  1.00 60.41 ? 47  ARG A HH12 2  
ATOM 2407  H HH21 . ARG A 1 47  ? -20.223 -29.200 -4.075  1.00 54.11 ? 47  ARG A HH21 2  
ATOM 2408  H HH22 . ARG A 1 47  ? -21.737 -28.727 -4.770  1.00 0.13  ? 47  ARG A HH22 2  
ATOM 2409  N N    . GLN A 1 48  ? -20.619 -22.708 -5.805  1.00 62.00 ? 48  GLN A N    2  
ATOM 2410  C CA   . GLN A 1 48  ? -21.707 -21.828 -5.394  1.00 25.44 ? 48  GLN A CA   2  
ATOM 2411  C C    . GLN A 1 48  ? -21.189 -20.703 -4.504  1.00 15.22 ? 48  GLN A C    2  
ATOM 2412  O O    . GLN A 1 48  ? -20.159 -20.842 -3.847  1.00 3.21  ? 48  GLN A O    2  
ATOM 2413  C CB   . GLN A 1 48  ? -22.783 -22.625 -4.655  1.00 31.14 ? 48  GLN A CB   2  
ATOM 2414  C CG   . GLN A 1 48  ? -22.261 -23.368 -3.436  1.00 21.14 ? 48  GLN A CG   2  
ATOM 2415  C CD   . GLN A 1 48  ? -23.057 -24.622 -3.131  1.00 64.13 ? 48  GLN A CD   2  
ATOM 2416  O OE1  . GLN A 1 48  ? -23.319 -25.435 -4.018  1.00 53.01 ? 48  GLN A OE1  2  
ATOM 2417  N NE2  . GLN A 1 48  ? -23.445 -24.786 -1.872  1.00 71.11 ? 48  GLN A NE2  2  
ATOM 2418  H H    . GLN A 1 48  ? -20.705 -23.673 -5.663  1.00 22.21 ? 48  GLN A H    2  
ATOM 2419  H HA   . GLN A 1 48  ? -22.138 -21.397 -6.284  1.00 15.02 ? 48  GLN A HA   2  
ATOM 2420  H HB2  . GLN A 1 48  ? -23.558 -21.946 -4.331  1.00 72.45 ? 48  GLN A HB2  2  
ATOM 2421  H HB3  . GLN A 1 48  ? -23.209 -23.348 -5.334  1.00 72.14 ? 48  GLN A HB3  2  
ATOM 2422  H HG2  . GLN A 1 48  ? -21.233 -23.647 -3.613  1.00 21.31 ? 48  GLN A HG2  2  
ATOM 2423  H HG3  . GLN A 1 48  ? -22.312 -22.710 -2.580  1.00 63.44 ? 48  GLN A HG3  2  
ATOM 2424  H HE21 . GLN A 1 48  ? -23.200 -24.097 -1.219  1.00 55.53 ? 48  GLN A HE21 2  
ATOM 2425  H HE22 . GLN A 1 48  ? -23.961 -25.587 -1.648  1.00 33.14 ? 48  GLN A HE22 2  
ATOM 2426  N N    . ASN A 1 49  ? -21.913 -19.588 -4.488  1.00 44.22 ? 49  ASN A N    2  
ATOM 2427  C CA   . ASN A 1 49  ? -21.526 -18.437 -3.679  1.00 71.45 ? 49  ASN A CA   2  
ATOM 2428  C C    . ASN A 1 49  ? -21.709 -18.731 -2.194  1.00 2.15  ? 49  ASN A C    2  
ATOM 2429  O O    . ASN A 1 49  ? -22.407 -19.671 -1.817  1.00 74.00 ? 49  ASN A O    2  
ATOM 2430  C CB   . ASN A 1 49  ? -22.351 -17.210 -4.074  1.00 22.44 ? 49  ASN A CB   2  
ATOM 2431  C CG   . ASN A 1 49  ? -22.060 -16.748 -5.488  1.00 71.55 ? 49  ASN A CG   2  
ATOM 2432  O OD1  . ASN A 1 49  ? -22.726 -17.162 -6.438  1.00 30.44 ? 49  ASN A OD1  2  
ATOM 2433  N ND2  . ASN A 1 49  ? -21.061 -15.886 -5.636  1.00 21.33 ? 49  ASN A ND2  2  
ATOM 2434  H H    . ASN A 1 49  ? -22.725 -19.537 -5.034  1.00 13.04 ? 49  ASN A H    2  
ATOM 2435  H HA   . ASN A 1 49  ? -20.483 -18.235 -3.869  1.00 2.20  ? 49  ASN A HA   2  
ATOM 2436  H HB2  . ASN A 1 49  ? -23.401 -17.453 -4.004  1.00 13.24 ? 49  ASN A HB2  2  
ATOM 2437  H HB3  . ASN A 1 49  ? -22.127 -16.400 -3.396  1.00 65.13 ? 49  ASN A HB3  2  
ATOM 2438  H HD21 . ASN A 1 49  ? -20.574 -15.600 -4.835  1.00 21.35 ? 49  ASN A HD21 2  
ATOM 2439  H HD22 . ASN A 1 49  ? -20.852 -15.571 -6.540  1.00 2.35  ? 49  ASN A HD22 2  
ATOM 2440  N N    . GLY A 1 50  ? -21.075 -17.918 -1.353  1.00 35.31 ? 50  GLY A N    2  
ATOM 2441  C CA   . GLY A 1 50  ? -21.181 -18.107 0.082   1.00 11.22 ? 50  GLY A CA   2  
ATOM 2442  C C    . GLY A 1 50  ? -19.897 -18.629 0.694   1.00 25.14 ? 50  GLY A C    2  
ATOM 2443  O O    . GLY A 1 50  ? -19.926 -19.396 1.657   1.00 1.54  ? 50  GLY A O    2  
ATOM 2444  H H    . GLY A 1 50  ? -20.532 -17.185 -1.710  1.00 51.12 ? 50  GLY A H    2  
ATOM 2445  H HA2  . GLY A 1 50  ? -21.428 -17.161 0.541   1.00 30.22 ? 50  GLY A HA2  2  
ATOM 2446  H HA3  . GLY A 1 50  ? -21.975 -18.811 0.284   1.00 64.53 ? 50  GLY A HA3  2  
ATOM 2447  N N    . VAL A 1 51  ? -18.764 -18.215 0.134   1.00 75.32 ? 51  VAL A N    2  
ATOM 2448  C CA   . VAL A 1 51  ? -17.463 -18.647 0.630   1.00 12.21 ? 51  VAL A CA   2  
ATOM 2449  C C    . VAL A 1 51  ? -17.139 -17.988 1.966   1.00 22.54 ? 51  VAL A C    2  
ATOM 2450  O O    . VAL A 1 51  ? -17.467 -16.823 2.193   1.00 45.24 ? 51  VAL A O    2  
ATOM 2451  C CB   . VAL A 1 51  ? -16.343 -18.321 -0.375  1.00 61.35 ? 51  VAL A CB   2  
ATOM 2452  C CG1  . VAL A 1 51  ? -14.985 -18.694 0.199   1.00 63.10 ? 51  VAL A CG1  2  
ATOM 2453  C CG2  . VAL A 1 51  ? -16.588 -19.037 -1.695  1.00 65.32 ? 51  VAL A CG2  2  
ATOM 2454  H H    . VAL A 1 51  ? -18.806 -17.604 -0.631  1.00 65.54 ? 51  VAL A H    2  
ATOM 2455  H HA   . VAL A 1 51  ? -17.496 -19.718 0.766   1.00 32.11 ? 51  VAL A HA   2  
ATOM 2456  H HB   . VAL A 1 51  ? -16.351 -17.257 -0.560  1.00 61.25 ? 51  VAL A HB   2  
ATOM 2457  H HG11 . VAL A 1 51  ? -14.970 -19.748 0.433   1.00 62.44 ? 51  VAL A HG11 2  
ATOM 2458  H HG12 . VAL A 1 51  ? -14.215 -18.475 -0.526  1.00 62.11 ? 51  VAL A HG12 2  
ATOM 2459  H HG13 . VAL A 1 51  ? -14.805 -18.124 1.098   1.00 12.42 ? 51  VAL A HG13 2  
ATOM 2460  H HG21 . VAL A 1 51  ? -17.133 -19.952 -1.513  1.00 40.51 ? 51  VAL A HG21 2  
ATOM 2461  H HG22 . VAL A 1 51  ? -17.163 -18.399 -2.350  1.00 23.23 ? 51  VAL A HG22 2  
ATOM 2462  H HG23 . VAL A 1 51  ? -15.641 -19.270 -2.160  1.00 4.53  ? 51  VAL A HG23 2  
ATOM 2463  N N    . LEU A 1 52  ? -16.493 -18.742 2.849   1.00 4.12  ? 52  LEU A N    2  
ATOM 2464  C CA   . LEU A 1 52  ? -16.122 -18.232 4.165   1.00 54.22 ? 52  LEU A CA   2  
ATOM 2465  C C    . LEU A 1 52  ? -14.901 -17.322 4.072   1.00 35.24 ? 52  LEU A C    2  
ATOM 2466  O O    . LEU A 1 52  ? -13.886 -17.688 3.482   1.00 20.23 ? 52  LEU A O    2  
ATOM 2467  C CB   . LEU A 1 52  ? -15.838 -19.391 5.121   1.00 2.05  ? 52  LEU A CB   2  
ATOM 2468  C CG   . LEU A 1 52  ? -15.884 -19.057 6.613   1.00 62.10 ? 52  LEU A CG   2  
ATOM 2469  C CD1  . LEU A 1 52  ? -17.317 -19.077 7.120   1.00 33.24 ? 52  LEU A CD1  2  
ATOM 2470  C CD2  . LEU A 1 52  ? -15.022 -20.031 7.404   1.00 13.52 ? 52  LEU A CD2  2  
ATOM 2471  H H    . LEU A 1 52  ? -16.258 -19.663 2.612   1.00 54.02 ? 52  LEU A H    2  
ATOM 2472  H HA   . LEU A 1 52  ? -16.955 -17.659 4.544   1.00 13.23 ? 52  LEU A HA   2  
ATOM 2473  H HB2  . LEU A 1 52  ? -16.568 -20.162 4.933   1.00 75.32 ? 52  LEU A HB2  2  
ATOM 2474  H HB3  . LEU A 1 52  ? -14.851 -19.770 4.896   1.00 2.44  ? 52  LEU A HB3  2  
ATOM 2475  H HG   . LEU A 1 52  ? -15.491 -18.061 6.765   1.00 65.31 ? 52  LEU A HG   2  
ATOM 2476  H HD11 . LEU A 1 52  ? -17.863 -19.868 6.627   1.00 23.34 ? 52  LEU A HD11 2  
ATOM 2477  H HD12 . LEU A 1 52  ? -17.319 -19.249 8.187   1.00 53.23 ? 52  LEU A HD12 2  
ATOM 2478  H HD13 . LEU A 1 52  ? -17.788 -18.129 6.908   1.00 42.25 ? 52  LEU A HD13 2  
ATOM 2479  H HD21 . LEU A 1 52  ? -15.541 -20.318 8.307   1.00 63.31 ? 52  LEU A HD21 2  
ATOM 2480  H HD22 . LEU A 1 52  ? -14.828 -20.908 6.805   1.00 0.04  ? 52  LEU A HD22 2  
ATOM 2481  H HD23 . LEU A 1 52  ? -14.087 -19.556 7.662   1.00 60.12 ? 52  LEU A HD23 2  
ATOM 2482  N N    . ASN A 1 53  ? -15.008 -16.136 4.662   1.00 40.34 ? 53  ASN A N    2  
ATOM 2483  C CA   . ASN A 1 53  ? -13.912 -15.174 4.647   1.00 24.02 ? 53  ASN A CA   2  
ATOM 2484  C C    . ASN A 1 53  ? -13.695 -14.575 6.033   1.00 15.45 ? 53  ASN A C    2  
ATOM 2485  O O    . ASN A 1 53  ? -14.595 -14.589 6.874   1.00 4.41  ? 53  ASN A O    2  
ATOM 2486  C CB   . ASN A 1 53  ? -14.195 -14.061 3.637   1.00 53.24 ? 53  ASN A CB   2  
ATOM 2487  C CG   . ASN A 1 53  ? -15.115 -14.515 2.519   1.00 4.12  ? 53  ASN A CG   2  
ATOM 2488  O OD1  . ASN A 1 53  ? -16.323 -14.281 2.560   1.00 5.34  ? 53  ASN A OD1  2  
ATOM 2489  N ND2  . ASN A 1 53  ? -14.545 -15.169 1.513   1.00 1.44  ? 53  ASN A ND2  2  
ATOM 2490  H H    . ASN A 1 53  ? -15.844 -15.901 5.117   1.00 45.33 ? 53  ASN A H    2  
ATOM 2491  H HA   . ASN A 1 53  ? -13.015 -15.698 4.350   1.00 15.34 ? 53  ASN A HA   2  
ATOM 2492  H HB2  . ASN A 1 53  ? -14.663 -13.231 4.146   1.00 1.13  ? 53  ASN A HB2  2  
ATOM 2493  H HB3  . ASN A 1 53  ? -13.264 -13.732 3.201   1.00 41.11 ? 53  ASN A HB3  2  
ATOM 2494  H HD21 . ASN A 1 53  ? -13.577 -15.319 1.548   1.00 70.31 ? 53  ASN A HD21 2  
ATOM 2495  H HD22 . ASN A 1 53  ? -15.116 -15.473 0.777   1.00 1.04  ? 53  ASN A HD22 2  
ATOM 2496  N N    . SER A 1 54  ? -12.497 -14.048 6.264   1.00 30.23 ? 54  SER A N    2  
ATOM 2497  C CA   . SER A 1 54  ? -12.161 -13.446 7.549   1.00 31.44 ? 54  SER A CA   2  
ATOM 2498  C C    . SER A 1 54  ? -12.531 -11.966 7.569   1.00 24.33 ? 54  SER A C    2  
ATOM 2499  O O    . SER A 1 54  ? -13.098 -11.444 6.610   1.00 75.41 ? 54  SER A O    2  
ATOM 2500  C CB   . SER A 1 54  ? -10.669 -13.615 7.841   1.00 63.11 ? 54  SER A CB   2  
ATOM 2501  O OG   . SER A 1 54  ? -10.119 -14.681 7.087   1.00 71.45 ? 54  SER A OG   2  
ATOM 2502  H H    . SER A 1 54  ? -11.822 -14.067 5.554   1.00 61.51 ? 54  SER A H    2  
ATOM 2503  H HA   . SER A 1 54  ? -12.728 -13.957 8.313   1.00 33.31 ? 54  SER A HA   2  
ATOM 2504  H HB2  . SER A 1 54  ? -10.149 -12.704 7.585   1.00 34.22 ? 54  SER A HB2  2  
ATOM 2505  H HB3  . SER A 1 54  ? -10.532 -13.825 8.892   1.00 64.01 ? 54  SER A HB3  2  
ATOM 2506  H HG   . SER A 1 54  ? -9.161  -14.653 7.143   1.00 71.13 ? 54  SER A HG   2  
ATOM 2507  N N    . TRP A 1 55  ? -12.204 -11.297 8.669   1.00 52.33 ? 55  TRP A N    2  
ATOM 2508  C CA   . TRP A 1 55  ? -12.501 -9.876  8.815   1.00 74.23 ? 55  TRP A CA   2  
ATOM 2509  C C    . TRP A 1 55  ? -11.271 -9.029  8.510   1.00 12.42 ? 55  TRP A C    2  
ATOM 2510  O O    . TRP A 1 55  ? -10.137 -9.470  8.701   1.00 54.11 ? 55  TRP A O    2  
ATOM 2511  C CB   . TRP A 1 55  ? -13.001 -9.582  10.230  1.00 55.41 ? 55  TRP A CB   2  
ATOM 2512  C CG   . TRP A 1 55  ? -13.131 -8.117  10.521  1.00 21.12 ? 55  TRP A CG   2  
ATOM 2513  C CD1  . TRP A 1 55  ? -12.166 -7.294  11.027  1.00 0.31  ? 55  TRP A CD1  2  
ATOM 2514  C CD2  . TRP A 1 55  ? -14.293 -7.304  10.326  1.00 50.11 ? 55  TRP A CD2  2  
ATOM 2515  N NE1  . TRP A 1 55  ? -12.658 -6.018  11.158  1.00 13.50 ? 55  TRP A NE1  2  
ATOM 2516  C CE2  . TRP A 1 55  ? -13.961 -5.997  10.734  1.00 65.32 ? 55  TRP A CE2  2  
ATOM 2517  C CE3  . TRP A 1 55  ? -15.581 -7.552  9.844   1.00 12.32 ? 55  TRP A CE3  2  
ATOM 2518  C CZ2  . TRP A 1 55  ? -14.871 -4.945  10.675  1.00 64.20 ? 55  TRP A CZ2  2  
ATOM 2519  C CZ3  . TRP A 1 55  ? -16.483 -6.507  9.787   1.00 53.43 ? 55  TRP A CZ3  2  
ATOM 2520  C CH2  . TRP A 1 55  ? -16.125 -5.216  10.199  1.00 23.43 ? 55  TRP A CH2  2  
ATOM 2521  H H    . TRP A 1 55  ? -11.753 -11.768 9.400   1.00 64.20 ? 55  TRP A H    2  
ATOM 2522  H HA   . TRP A 1 55  ? -13.280 -9.627  8.108   1.00 23.15 ? 55  TRP A HA   2  
ATOM 2523  H HB2  . TRP A 1 55  ? -13.972 -10.035 10.364  1.00 71.12 ? 55  TRP A HB2  2  
ATOM 2524  H HB3  . TRP A 1 55  ? -12.309 -10.004 10.943  1.00 20.34 ? 55  TRP A HB3  2  
ATOM 2525  H HD1  . TRP A 1 55  ? -11.168 -7.613  11.284  1.00 64.21 ? 55  TRP A HD1  2  
ATOM 2526  H HE1  . TRP A 1 55  ? -12.157 -5.247  11.498  1.00 0.24  ? 55  TRP A HE1  2  
ATOM 2527  H HE3  . TRP A 1 55  ? -15.876 -8.539  9.521   1.00 34.34 ? 55  TRP A HE3  2  
ATOM 2528  H HZ2  . TRP A 1 55  ? -14.609 -3.945  10.989  1.00 72.13 ? 55  TRP A HZ2  2  
ATOM 2529  H HZ3  . TRP A 1 55  ? -17.484 -6.679  9.418   1.00 63.23 ? 55  TRP A HZ3  2  
ATOM 2530  H HH2  . TRP A 1 55  ? -16.862 -4.431  10.137  1.00 5.41  ? 55  TRP A HH2  2  
ATOM 2531  N N    . THR A 1 56  ? -11.501 -7.808  8.036   1.00 72.14 ? 56  THR A N    2  
ATOM 2532  C CA   . THR A 1 56  ? -10.411 -6.899  7.704   1.00 33.10 ? 56  THR A CA   2  
ATOM 2533  C C    . THR A 1 56  ? -9.623  -6.508  8.949   1.00 74.00 ? 56  THR A C    2  
ATOM 2534  O O    . THR A 1 56  ? -9.920  -5.501  9.592   1.00 40.21 ? 56  THR A O    2  
ATOM 2535  C CB   . THR A 1 56  ? -10.934 -5.622  7.019   1.00 64.33 ? 56  THR A CB   2  
ATOM 2536  O OG1  . THR A 1 56  ? -11.875 -4.959  7.870   1.00 30.41 ? 56  THR A OG1  2  
ATOM 2537  C CG2  . THR A 1 56  ? -11.591 -5.953  5.687   1.00 13.05 ? 56  THR A CG2  2  
ATOM 2538  H H    . THR A 1 56  ? -12.427 -7.514  7.905   1.00 3.23  ? 56  THR A H    2  
ATOM 2539  H HA   . THR A 1 56  ? -9.751  -7.407  7.016   1.00 22.24 ? 56  THR A HA   2  
ATOM 2540  H HB   . THR A 1 56  ? -10.098 -4.962  6.836   1.00 24.23 ? 56  THR A HB   2  
ATOM 2541  H HG1  . THR A 1 56  ? -11.717 -4.012  7.846   1.00 21.51 ? 56  THR A HG1  2  
ATOM 2542  H HG21 . THR A 1 56  ? -10.869 -6.424  5.036   1.00 15.44 ? 56  THR A HG21 2  
ATOM 2543  H HG22 . THR A 1 56  ? -12.420 -6.626  5.853   1.00 42.25 ? 56  THR A HG22 2  
ATOM 2544  H HG23 . THR A 1 56  ? -11.952 -5.044  5.228   1.00 24.23 ? 56  THR A HG23 2  
ATOM 2545  N N    . ASP A 1 57  ? -8.618  -7.310  9.283   1.00 15.24 ? 57  ASP A N    2  
ATOM 2546  C CA   . ASP A 1 57  ? -7.786  -7.046  10.451  1.00 31.25 ? 57  ASP A CA   2  
ATOM 2547  C C    . ASP A 1 57  ? -6.570  -6.206  10.074  1.00 54.52 ? 57  ASP A C    2  
ATOM 2548  O O    . ASP A 1 57  ? -5.676  -5.990  10.891  1.00 63.12 ? 57  ASP A O    2  
ATOM 2549  C CB   . ASP A 1 57  ? -7.334  -8.361  11.090  1.00 54.34 ? 57  ASP A CB   2  
ATOM 2550  C CG   . ASP A 1 57  ? -7.008  -8.207  12.562  1.00 20.31 ? 57  ASP A CG   2  
ATOM 2551  O OD1  . ASP A 1 57  ? -5.926  -7.668  12.877  1.00 33.24 ? 57  ASP A OD1  2  
ATOM 2552  O OD2  . ASP A 1 57  ? -7.835  -8.626  13.399  1.00 5.43  ? 57  ASP A OD2  2  
ATOM 2553  H H    . ASP A 1 57  ? -8.431  -8.098  8.731   1.00 54.31 ? 57  ASP A H    2  
ATOM 2554  H HA   . ASP A 1 57  ? -8.381  -6.496  11.165  1.00 23.00 ? 57  ASP A HA   2  
ATOM 2555  H HB2  . ASP A 1 57  ? -8.123  -9.092  10.989  1.00 15.14 ? 57  ASP A HB2  2  
ATOM 2556  H HB3  . ASP A 1 57  ? -6.452  -8.717  10.579  1.00 51.24 ? 57  ASP A HB3  2  
ATOM 2557  N N    . GLN A 1 58  ? -6.546  -5.735  8.831   1.00 3.11  ? 58  GLN A N    2  
ATOM 2558  C CA   . GLN A 1 58  ? -5.439  -4.920  8.345   1.00 4.34  ? 58  GLN A CA   2  
ATOM 2559  C C    . GLN A 1 58  ? -5.145  -3.772  9.306   1.00 30.32 ? 58  GLN A C    2  
ATOM 2560  O O    . GLN A 1 58  ? -6.040  -3.283  9.996   1.00 42.44 ? 58  GLN A O    2  
ATOM 2561  C CB   . GLN A 1 58  ? -5.756  -4.367  6.955   1.00 60.54 ? 58  GLN A CB   2  
ATOM 2562  C CG   . GLN A 1 58  ? -4.578  -3.670  6.294   1.00 52.51 ? 58  GLN A CG   2  
ATOM 2563  C CD   . GLN A 1 58  ? -4.791  -2.175  6.151   1.00 63.32 ? 58  GLN A CD   2  
ATOM 2564  O OE1  . GLN A 1 58  ? -4.609  -1.417  7.104   1.00 52.23 ? 58  GLN A OE1  2  
ATOM 2565  N NE2  . GLN A 1 58  ? -5.177  -1.744  4.956   1.00 13.20 ? 58  GLN A NE2  2  
ATOM 2566  H H    . GLN A 1 58  ? -7.289  -5.941  8.227   1.00 5.00  ? 58  GLN A H    2  
ATOM 2567  H HA   . GLN A 1 58  ? -4.565  -5.551  8.281   1.00 35.12 ? 58  GLN A HA   2  
ATOM 2568  H HB2  . GLN A 1 58  ? -6.067  -5.183  6.319   1.00 42.12 ? 58  GLN A HB2  2  
ATOM 2569  H HB3  . GLN A 1 58  ? -6.566  -3.658  7.038   1.00 1.14  ? 58  GLN A HB3  2  
ATOM 2570  H HG2  . GLN A 1 58  ? -3.695  -3.836  6.893   1.00 52.21 ? 58  GLN A HG2  2  
ATOM 2571  H HG3  . GLN A 1 58  ? -4.430  -4.093  5.312   1.00 75.35 ? 58  GLN A HG3  2  
ATOM 2572  H HE21 . GLN A 1 58  ? -5.303  -2.406  4.244   1.00 53.12 ? 58  GLN A HE21 2  
ATOM 2573  H HE22 . GLN A 1 58  ? -5.323  -0.783  4.836   1.00 62.14 ? 58  GLN A HE22 2  
ATOM 2574  N N    . ASP A 1 59  ? -3.887  -3.349  9.347   1.00 43.53 ? 59  ASP A N    2  
ATOM 2575  C CA   . ASP A 1 59  ? -3.475  -2.258  10.223  1.00 50.32 ? 59  ASP A CA   2  
ATOM 2576  C C    . ASP A 1 59  ? -2.466  -1.352  9.525   1.00 44.42 ? 59  ASP A C    2  
ATOM 2577  O O    . ASP A 1 59  ? -1.652  -1.813  8.725   1.00 41.24 ? 59  ASP A O    2  
ATOM 2578  C CB   . ASP A 1 59  ? -2.873  -2.812  11.515  1.00 72.31 ? 59  ASP A CB   2  
ATOM 2579  C CG   . ASP A 1 59  ? -2.989  -1.840  12.672  1.00 55.41 ? 59  ASP A CG   2  
ATOM 2580  O OD1  . ASP A 1 59  ? -3.889  -0.974  12.631  1.00 2.25  ? 59  ASP A OD1  2  
ATOM 2581  O OD2  . ASP A 1 59  ? -2.182  -1.945  13.618  1.00 3.42  ? 59  ASP A OD2  2  
ATOM 2582  H H    . ASP A 1 59  ? -3.219  -3.779  8.773   1.00 24.20 ? 59  ASP A H    2  
ATOM 2583  H HA   . ASP A 1 59  ? -4.353  -1.678  10.465  1.00 3.13  ? 59  ASP A HA   2  
ATOM 2584  H HB2  . ASP A 1 59  ? -3.388  -3.724  11.782  1.00 12.32 ? 59  ASP A HB2  2  
ATOM 2585  H HB3  . ASP A 1 59  ? -1.827  -3.029  11.353  1.00 15.32 ? 59  ASP A HB3  2  
ATOM 2586  N N    . SER A 1 60  ? -2.525  -0.060  9.833   1.00 54.02 ? 60  SER A N    2  
ATOM 2587  C CA   . SER A 1 60  ? -1.620  0.912   9.232   1.00 63.15 ? 60  SER A CA   2  
ATOM 2588  C C    . SER A 1 60  ? -0.167  0.571   9.550   1.00 33.25 ? 60  SER A C    2  
ATOM 2589  O O    . SER A 1 60  ? 0.729   0.798   8.738   1.00 44.11 ? 60  SER A O    2  
ATOM 2590  C CB   . SER A 1 60  ? -1.946  2.321   9.730   1.00 1.11  ? 60  SER A CB   2  
ATOM 2591  O OG   . SER A 1 60  ? -3.260  2.701   9.361   1.00 51.21 ? 60  SER A OG   2  
ATOM 2592  H H    . SER A 1 60  ? -3.197  0.247   10.478  1.00 24.31 ? 60  SER A H    2  
ATOM 2593  H HA   . SER A 1 60  ? -1.759  0.877   8.161   1.00 22.23 ? 60  SER A HA   2  
ATOM 2594  H HB2  . SER A 1 60  ? -1.866  2.347   10.806  1.00 24.02 ? 60  SER A HB2  2  
ATOM 2595  H HB3  . SER A 1 60  ? -1.246  3.023   9.300   1.00 52.02 ? 60  SER A HB3  2  
ATOM 2596  H HG   . SER A 1 60  ? -3.847  2.598   10.114  1.00 42.33 ? 60  SER A HG   2  
ATOM 2597  N N    . LYS A 1 61  ? 0.058   0.024   10.740  1.00 33.51 ? 61  LYS A N    2  
ATOM 2598  C CA   . LYS A 1 61  ? 1.400   -0.351  11.169  1.00 70.20 ? 61  LYS A CA   2  
ATOM 2599  C C    . LYS A 1 61  ? 2.023   -1.348  10.197  1.00 45.53 ? 61  LYS A C    2  
ATOM 2600  O O    . LYS A 1 61  ? 3.235   -1.339  9.976   1.00 54.10 ? 61  LYS A O    2  
ATOM 2601  C CB   . LYS A 1 61  ? 1.359   -0.953  12.576  1.00 51.44 ? 61  LYS A CB   2  
ATOM 2602  C CG   . LYS A 1 61  ? 0.663   -0.068  13.595  1.00 12.13 ? 61  LYS A CG   2  
ATOM 2603  C CD   . LYS A 1 61  ? 1.432   1.220   13.833  1.00 3.54  ? 61  LYS A CD   2  
ATOM 2604  C CE   . LYS A 1 61  ? 2.751   0.959   14.544  1.00 64.31 ? 61  LYS A CE   2  
ATOM 2605  N NZ   . LYS A 1 61  ? 3.191   2.133   15.348  1.00 72.40 ? 61  LYS A NZ   2  
ATOM 2606  H H    . LYS A 1 61  ? -0.698  -0.133  11.345  1.00 74.23 ? 61  LYS A H    2  
ATOM 2607  H HA   . LYS A 1 61  ? 2.004   0.543   11.186  1.00 24.14 ? 61  LYS A HA   2  
ATOM 2608  H HB2  . LYS A 1 61  ? 0.838   -1.898  12.535  1.00 42.01 ? 61  LYS A HB2  2  
ATOM 2609  H HB3  . LYS A 1 61  ? 2.372   -1.124  12.911  1.00 50.44 ? 61  LYS A HB3  2  
ATOM 2610  H HG2  . LYS A 1 61  ? -0.324  0.177   13.232  1.00 32.00 ? 61  LYS A HG2  2  
ATOM 2611  H HG3  . LYS A 1 61  ? 0.582   -0.606  14.529  1.00 14.12 ? 61  LYS A HG3  2  
ATOM 2612  H HD2  . LYS A 1 61  ? 1.636   1.689   12.882  1.00 10.31 ? 61  LYS A HD2  2  
ATOM 2613  H HD3  . LYS A 1 61  ? 0.831   1.882   14.441  1.00 31.32 ? 61  LYS A HD3  2  
ATOM 2614  H HE2  . LYS A 1 61  ? 2.630   0.110   15.199  1.00 21.30 ? 61  LYS A HE2  2  
ATOM 2615  H HE3  . LYS A 1 61  ? 3.506   0.737   13.804  1.00 40.23 ? 61  LYS A HE3  2  
ATOM 2616  H HZ1  . LYS A 1 61  ? 4.049   1.896   15.887  1.00 75.22 ? 61  LYS A HZ1  2  
ATOM 2617  H HZ2  . LYS A 1 61  ? 3.399   2.937   14.722  1.00 33.10 ? 61  LYS A HZ2  2  
ATOM 2618  H HZ3  . LYS A 1 61  ? 2.442   2.410   16.014  1.00 14.20 ? 61  LYS A HZ3  2  
ATOM 2619  N N    . ASP A 1 62  ? 1.189   -2.203  9.618   1.00 72.44 ? 62  ASP A N    2  
ATOM 2620  C CA   . ASP A 1 62  ? 1.658   -3.204  8.667   1.00 61.44 ? 62  ASP A CA   2  
ATOM 2621  C C    . ASP A 1 62  ? 1.525   -2.697  7.234   1.00 71.50 ? 62  ASP A C    2  
ATOM 2622  O O    . ASP A 1 62  ? 2.249   -3.135  6.340   1.00 24.12 ? 62  ASP A O    2  
ATOM 2623  C CB   . ASP A 1 62  ? 0.873   -4.506  8.835   1.00 24.41 ? 62  ASP A CB   2  
ATOM 2624  C CG   . ASP A 1 62  ? 1.670   -5.722  8.406   1.00 65.52 ? 62  ASP A CG   2  
ATOM 2625  O OD1  . ASP A 1 62  ? 1.159   -6.852  8.558   1.00 10.34 ? 62  ASP A OD1  2  
ATOM 2626  O OD2  . ASP A 1 62  ? 2.805   -5.545  7.916   1.00 4.14  ? 62  ASP A OD2  2  
ATOM 2627  H H    . ASP A 1 62  ? 0.234   -2.161  9.834   1.00 13.44 ? 62  ASP A H    2  
ATOM 2628  H HA   . ASP A 1 62  ? 2.701   -3.394  8.872   1.00 33.23 ? 62  ASP A HA   2  
ATOM 2629  H HB2  . ASP A 1 62  ? 0.604   -4.625  9.875   1.00 53.24 ? 62  ASP A HB2  2  
ATOM 2630  H HB3  . ASP A 1 62  ? -0.025  -4.457  8.238   1.00 60.54 ? 62  ASP A HB3  2  
ATOM 2631  N N    . SER A 1 63  ? 0.593   -1.773  7.023   1.00 64.10 ? 63  SER A N    2  
ATOM 2632  C CA   . SER A 1 63  ? 0.362   -1.210  5.698   1.00 53.10 ? 63  SER A CA   2  
ATOM 2633  C C    . SER A 1 63  ? 0.166   -2.315  4.665   1.00 62.15 ? 63  SER A C    2  
ATOM 2634  O O    . SER A 1 63  ? 0.572   -2.181  3.509   1.00 31.05 ? 63  SER A O    2  
ATOM 2635  C CB   . SER A 1 63  ? 1.533   -0.315  5.289   1.00 22.00 ? 63  SER A CB   2  
ATOM 2636  O OG   . SER A 1 63  ? 2.129   0.294   6.421   1.00 2.12  ? 63  SER A OG   2  
ATOM 2637  H H    . SER A 1 63  ? 0.047   -1.464  7.776   1.00 23.53 ? 63  SER A H    2  
ATOM 2638  H HA   . SER A 1 63  ? -0.537  -0.613  5.744   1.00 31.10 ? 63  SER A HA   2  
ATOM 2639  H HB2  . SER A 1 63  ? 2.277   -0.910  4.782   1.00 5.00  ? 63  SER A HB2  2  
ATOM 2640  H HB3  . SER A 1 63  ? 1.177   0.459   4.624   1.00 34.34 ? 63  SER A HB3  2  
ATOM 2641  H HG   . SER A 1 63  ? 1.490   0.867   6.850   1.00 12.43 ? 63  SER A HG   2  
ATOM 2642  N N    . THR A 1 64  ? -0.459  -3.409  5.088   1.00 21.24 ? 64  THR A N    2  
ATOM 2643  C CA   . THR A 1 64  ? -0.708  -4.539  4.202   1.00 41.00 ? 64  THR A CA   2  
ATOM 2644  C C    . THR A 1 64  ? -1.805  -5.441  4.756   1.00 41.01 ? 64  THR A C    2  
ATOM 2645  O O    . THR A 1 64  ? -2.210  -5.305  5.911   1.00 42.14 ? 64  THR A O    2  
ATOM 2646  C CB   . THR A 1 64  ? 0.568   -5.375  3.985   1.00 14.13 ? 64  THR A CB   2  
ATOM 2647  O OG1  . THR A 1 64  ? 1.395   -5.317  5.152   1.00 23.23 ? 64  THR A OG1  2  
ATOM 2648  C CG2  . THR A 1 64  ? 1.346   -4.871  2.780   1.00 44.04 ? 64  THR A CG2  2  
ATOM 2649  H H    . THR A 1 64  ? -0.758  -3.457  6.020   1.00 14.52 ? 64  THR A H    2  
ATOM 2650  H HA   . THR A 1 64  ? -1.025  -4.149  3.245   1.00 5.05  ? 64  THR A HA   2  
ATOM 2651  H HB   . THR A 1 64  ? 0.281   -6.401  3.807   1.00 71.52 ? 64  THR A HB   2  
ATOM 2652  H HG1  . THR A 1 64  ? 0.931   -5.712  5.894   1.00 33.22 ? 64  THR A HG1  2  
ATOM 2653  H HG21 . THR A 1 64  ? 0.766   -4.119  2.265   1.00 64.32 ? 64  THR A HG21 2  
ATOM 2654  H HG22 . THR A 1 64  ? 2.281   -4.442  3.109   1.00 42.34 ? 64  THR A HG22 2  
ATOM 2655  H HG23 . THR A 1 64  ? 1.545   -5.694  2.109   1.00 34.33 ? 64  THR A HG23 2  
ATOM 2656  N N    . TYR A 1 65  ? -2.282  -6.362  3.926   1.00 23.32 ? 65  TYR A N    2  
ATOM 2657  C CA   . TYR A 1 65  ? -3.334  -7.286  4.333   1.00 22.11 ? 65  TYR A CA   2  
ATOM 2658  C C    . TYR A 1 65  ? -3.121  -8.662  3.710   1.00 30.52 ? 65  TYR A C    2  
ATOM 2659  O O    . TYR A 1 65  ? -2.457  -8.795  2.682   1.00 30.23 ? 65  TYR A O    2  
ATOM 2660  C CB   . TYR A 1 65  ? -4.705  -6.739  3.932   1.00 21.14 ? 65  TYR A CB   2  
ATOM 2661  C CG   . TYR A 1 65  ? -5.861  -7.471  4.577   1.00 44.41 ? 65  TYR A CG   2  
ATOM 2662  C CD1  . TYR A 1 65  ? -5.865  -7.738  5.941   1.00 53.44 ? 65  TYR A CD1  2  
ATOM 2663  C CD2  . TYR A 1 65  ? -6.947  -7.896  3.823   1.00 51.44 ? 65  TYR A CD2  2  
ATOM 2664  C CE1  . TYR A 1 65  ? -6.919  -8.406  6.534   1.00 63.21 ? 65  TYR A CE1  2  
ATOM 2665  C CE2  . TYR A 1 65  ? -8.005  -8.563  4.408   1.00 74.44 ? 65  TYR A CE2  2  
ATOM 2666  C CZ   . TYR A 1 65  ? -7.986  -8.817  5.763   1.00 15.43 ? 65  TYR A CZ   2  
ATOM 2667  O OH   . TYR A 1 65  ? -9.038  -9.483  6.350   1.00 51.14 ? 65  TYR A OH   2  
ATOM 2668  H H    . TYR A 1 65  ? -1.919  -6.422  3.018   1.00 41.21 ? 65  TYR A H    2  
ATOM 2669  H HA   . TYR A 1 65  ? -3.295  -7.380  5.408   1.00 20.25 ? 65  TYR A HA   2  
ATOM 2670  H HB2  . TYR A 1 65  ? -4.769  -5.701  4.220   1.00 62.03 ? 65  TYR A HB2  2  
ATOM 2671  H HB3  . TYR A 1 65  ? -4.818  -6.819  2.861   1.00 5.20  ? 65  TYR A HB3  2  
ATOM 2672  H HD1  . TYR A 1 65  ? -5.027  -7.415  6.542   1.00 54.24 ? 65  TYR A HD1  2  
ATOM 2673  H HD2  . TYR A 1 65  ? -6.958  -7.696  2.761   1.00 55.03 ? 65  TYR A HD2  2  
ATOM 2674  H HE1  . TYR A 1 65  ? -6.905  -8.604  7.596   1.00 65.55 ? 65  TYR A HE1  2  
ATOM 2675  H HE2  . TYR A 1 65  ? -8.841  -8.885  3.804   1.00 34.33 ? 65  TYR A HE2  2  
ATOM 2676  H HH   . TYR A 1 65  ? -8.704  -10.072 7.030   1.00 10.23 ? 65  TYR A HH   2  
ATOM 2677  N N    . SER A 1 66  ? -3.691  -9.685  4.341   1.00 44.41 ? 66  SER A N    2  
ATOM 2678  C CA   . SER A 1 66  ? -3.562  -11.052 3.852   1.00 63.33 ? 66  SER A CA   2  
ATOM 2679  C C    . SER A 1 66  ? -4.256  -12.033 4.792   1.00 71.13 ? 66  SER A C    2  
ATOM 2680  O O    . SER A 1 66  ? -3.709  -12.409 5.828   1.00 34.01 ? 66  SER A O    2  
ATOM 2681  C CB   . SER A 1 66  ? -2.086  -11.427 3.705   1.00 4.01  ? 66  SER A CB   2  
ATOM 2682  O OG   . SER A 1 66  ? -1.271  -10.633 4.550   1.00 15.43 ? 66  SER A OG   2  
ATOM 2683  H H    . SER A 1 66  ? -4.208  -9.515  5.156   1.00 3.31  ? 66  SER A H    2  
ATOM 2684  H HA   . SER A 1 66  ? -4.035  -11.104 2.883   1.00 53.23 ? 66  SER A HA   2  
ATOM 2685  H HB2  . SER A 1 66  ? -1.952  -12.465 3.969   1.00 14.01 ? 66  SER A HB2  2  
ATOM 2686  H HB3  . SER A 1 66  ? -1.778  -11.274 2.681   1.00 53.43 ? 66  SER A HB3  2  
ATOM 2687  H HG   . SER A 1 66  ? -0.739  -10.039 4.016   1.00 11.42 ? 66  SER A HG   2  
ATOM 2688  N N    . MET A 1 67  ? -5.465  -12.443 4.421   1.00 23.11 ? 67  MET A N    2  
ATOM 2689  C CA   . MET A 1 67  ? -6.234  -13.381 5.230   1.00 74.21 ? 67  MET A CA   2  
ATOM 2690  C C    . MET A 1 67  ? -6.457  -14.691 4.480   1.00 42.42 ? 67  MET A C    2  
ATOM 2691  O O    . MET A 1 67  ? -6.267  -14.761 3.266   1.00 63.33 ? 67  MET A O    2  
ATOM 2692  C CB   . MET A 1 67  ? -7.581  -12.767 5.619   1.00 62.45 ? 67  MET A CB   2  
ATOM 2693  C CG   . MET A 1 67  ? -8.667  -12.974 4.575   1.00 4.00  ? 67  MET A CG   2  
ATOM 2694  S SD   . MET A 1 67  ? -10.124 -11.957 4.879   1.00 73.13 ? 67  MET A SD   2  
ATOM 2695  C CE   . MET A 1 67  ? -10.603 -11.543 3.203   1.00 34.13 ? 67  MET A CE   2  
ATOM 2696  H H    . MET A 1 67  ? -5.848  -12.108 3.584   1.00 73.13 ? 67  MET A H    2  
ATOM 2697  H HA   . MET A 1 67  ? -5.670  -13.585 6.127   1.00 23.32 ? 67  MET A HA   2  
ATOM 2698  H HB2  . MET A 1 67  ? -7.912  -13.213 6.545   1.00 52.34 ? 67  MET A HB2  2  
ATOM 2699  H HB3  . MET A 1 67  ? -7.450  -11.706 5.765   1.00 15.41 ? 67  MET A HB3  2  
ATOM 2700  H HG2  . MET A 1 67  ? -8.267  -12.723 3.604   1.00 40.02 ? 67  MET A HG2  2  
ATOM 2701  H HG3  . MET A 1 67  ? -8.961  -14.013 4.583   1.00 21.01 ? 67  MET A HG3  2  
ATOM 2702  H HE1  . MET A 1 67  ? -9.774  -11.071 2.698   1.00 41.20 ? 67  MET A HE1  2  
ATOM 2703  H HE2  . MET A 1 67  ? -10.881 -12.443 2.675   1.00 32.34 ? 67  MET A HE2  2  
ATOM 2704  H HE3  . MET A 1 67  ? -11.444 -10.865 3.226   1.00 20.42 ? 67  MET A HE3  2  
ATOM 2705  N N    . SER A 1 68  ? -6.860  -15.725 5.211   1.00 72.04 ? 68  SER A N    2  
ATOM 2706  C CA   . SER A 1 68  ? -7.104  -17.033 4.614   1.00 33.25 ? 68  SER A CA   2  
ATOM 2707  C C    . SER A 1 68  ? -8.571  -17.186 4.222   1.00 23.20 ? 68  SER A C    2  
ATOM 2708  O O    . SER A 1 68  ? -9.469  -16.843 4.990   1.00 54.21 ? 68  SER A O    2  
ATOM 2709  C CB   . SER A 1 68  ? -6.707  -18.144 5.589   1.00 0.51  ? 68  SER A CB   2  
ATOM 2710  O OG   . SER A 1 68  ? -5.475  -18.734 5.214   1.00 23.33 ? 68  SER A OG   2  
ATOM 2711  H H    . SER A 1 68  ? -6.994  -15.606 6.174   1.00 12.23 ? 68  SER A H    2  
ATOM 2712  H HA   . SER A 1 68  ? -6.496  -17.111 3.726   1.00 60.32 ? 68  SER A HA   2  
ATOM 2713  H HB2  . SER A 1 68  ? -6.607  -17.730 6.581   1.00 42.41 ? 68  SER A HB2  2  
ATOM 2714  H HB3  . SER A 1 68  ? -7.472  -18.906 5.593   1.00 72.32 ? 68  SER A HB3  2  
ATOM 2715  H HG   . SER A 1 68  ? -4.956  -18.919 6.000   1.00 22.35 ? 68  SER A HG   2  
ATOM 2716  N N    . SER A 1 69  ? -8.804  -17.704 3.020   1.00 32.45 ? 69  SER A N    2  
ATOM 2717  C CA   . SER A 1 69  ? -10.161 -17.900 2.523   1.00 42.12 ? 69  SER A CA   2  
ATOM 2718  C C    . SER A 1 69  ? -10.591 -19.356 2.674   1.00 5.12  ? 69  SER A C    2  
ATOM 2719  O O    . SER A 1 69  ? -9.982  -20.259 2.099   1.00 52.14 ? 69  SER A O    2  
ATOM 2720  C CB   . SER A 1 69  ? -10.254 -17.479 1.055   1.00 42.11 ? 69  SER A CB   2  
ATOM 2721  O OG   . SER A 1 69  ? -9.901  -16.116 0.892   1.00 63.22 ? 69  SER A OG   2  
ATOM 2722  H H    . SER A 1 69  ? -8.045  -17.959 2.454   1.00 15.13 ? 69  SER A H    2  
ATOM 2723  H HA   . SER A 1 69  ? -10.822 -17.279 3.109   1.00 3.11  ? 69  SER A HA   2  
ATOM 2724  H HB2  . SER A 1 69  ? -9.583  -18.085 0.466   1.00 64.10 ? 69  SER A HB2  2  
ATOM 2725  H HB3  . SER A 1 69  ? -11.267 -17.620 0.706   1.00 23.42 ? 69  SER A HB3  2  
ATOM 2726  H HG   . SER A 1 69  ? -10.288 -15.780 0.080   1.00 11.25 ? 69  SER A HG   2  
ATOM 2727  N N    . THR A 1 70  ? -11.644 -19.577 3.454   1.00 74.41 ? 70  THR A N    2  
ATOM 2728  C CA   . THR A 1 70  ? -12.156 -20.923 3.683   1.00 11.43 ? 70  THR A CA   2  
ATOM 2729  C C    . THR A 1 70  ? -13.392 -21.193 2.833   1.00 63.44 ? 70  THR A C    2  
ATOM 2730  O O    . THR A 1 70  ? -14.267 -20.337 2.700   1.00 42.31 ? 70  THR A O    2  
ATOM 2731  C CB   . THR A 1 70  ? -12.509 -21.144 5.166   1.00 13.02 ? 70  THR A CB   2  
ATOM 2732  O OG1  . THR A 1 70  ? -12.096 -20.014 5.942   1.00 14.42 ? 70  THR A OG1  2  
ATOM 2733  C CG2  . THR A 1 70  ? -11.842 -22.403 5.699   1.00 3.44  ? 70  THR A CG2  2  
ATOM 2734  H H    . THR A 1 70  ? -12.087 -18.817 3.885   1.00 2.20  ? 70  THR A H    2  
ATOM 2735  H HA   . THR A 1 70  ? -11.382 -21.625 3.411   1.00 61.05 ? 70  THR A HA   2  
ATOM 2736  H HB   . THR A 1 70  ? -13.580 -21.258 5.252   1.00 34.33 ? 70  THR A HB   2  
ATOM 2737  H HG1  . THR A 1 70  ? -12.814 -19.377 5.988   1.00 71.12 ? 70  THR A HG1  2  
ATOM 2738  H HG21 . THR A 1 70  ? -11.762 -23.132 4.906   1.00 13.45 ? 70  THR A HG21 2  
ATOM 2739  H HG22 . THR A 1 70  ? -10.855 -22.160 6.065   1.00 1.50  ? 70  THR A HG22 2  
ATOM 2740  H HG23 . THR A 1 70  ? -12.434 -22.810 6.505   1.00 22.34 ? 70  THR A HG23 2  
ATOM 2741  N N    . LEU A 1 71  ? -13.458 -22.389 2.258   1.00 31.42 ? 71  LEU A N    2  
ATOM 2742  C CA   . LEU A 1 71  ? -14.588 -22.774 1.420   1.00 54.22 ? 71  LEU A CA   2  
ATOM 2743  C C    . LEU A 1 71  ? -15.591 -23.611 2.208   1.00 51.32 ? 71  LEU A C    2  
ATOM 2744  O O    . LEU A 1 71  ? -15.271 -24.703 2.678   1.00 34.03 ? 71  LEU A O    2  
ATOM 2745  C CB   . LEU A 1 71  ? -14.101 -23.557 0.200   1.00 44.13 ? 71  LEU A CB   2  
ATOM 2746  C CG   . LEU A 1 71  ? -14.260 -22.861 -1.152  1.00 50.34 ? 71  LEU A CG   2  
ATOM 2747  C CD1  . LEU A 1 71  ? -13.774 -23.761 -2.277  1.00 71.52 ? 71  LEU A CD1  2  
ATOM 2748  C CD2  . LEU A 1 71  ? -15.710 -22.459 -1.377  1.00 53.54 ? 71  LEU A CD2  2  
ATOM 2749  H H    . LEU A 1 71  ? -12.731 -23.030 2.401   1.00 43.24 ? 71  LEU A H    2  
ATOM 2750  H HA   . LEU A 1 71  ? -15.076 -21.870 1.086   1.00 3.11  ? 71  LEU A HA   2  
ATOM 2751  H HB2  . LEU A 1 71  ? -13.052 -23.769 0.341   1.00 41.35 ? 71  LEU A HB2  2  
ATOM 2752  H HB3  . LEU A 1 71  ? -14.652 -24.486 0.162   1.00 41.31 ? 71  LEU A HB3  2  
ATOM 2753  H HG   . LEU A 1 71  ? -13.658 -21.963 -1.161  1.00 2.40  ? 71  LEU A HG   2  
ATOM 2754  H HD11 . LEU A 1 71  ? -14.454 -23.692 -3.113  1.00 75.41 ? 71  LEU A HD11 2  
ATOM 2755  H HD12 . LEU A 1 71  ? -12.788 -23.449 -2.588  1.00 54.35 ? 71  LEU A HD12 2  
ATOM 2756  H HD13 . LEU A 1 71  ? -13.735 -24.783 -1.929  1.00 5.12  ? 71  LEU A HD13 2  
ATOM 2757  H HD21 . LEU A 1 71  ? -15.909 -21.528 -0.866  1.00 73.14 ? 71  LEU A HD21 2  
ATOM 2758  H HD22 . LEU A 1 71  ? -15.889 -22.334 -2.435  1.00 54.20 ? 71  LEU A HD22 2  
ATOM 2759  H HD23 . LEU A 1 71  ? -16.362 -23.228 -0.990  1.00 65.24 ? 71  LEU A HD23 2  
ATOM 2760  N N    . THR A 1 72  ? -16.807 -23.092 2.347   1.00 73.12 ? 72  THR A N    2  
ATOM 2761  C CA   . THR A 1 72  ? -17.858 -23.791 3.076   1.00 25.24 ? 72  THR A CA   2  
ATOM 2762  C C    . THR A 1 72  ? -18.212 -25.111 2.400   1.00 10.41 ? 72  THR A C    2  
ATOM 2763  O O    . THR A 1 72  ? -18.935 -25.134 1.403   1.00 31.52 ? 72  THR A O    2  
ATOM 2764  C CB   . THR A 1 72  ? -19.129 -22.930 3.194   1.00 50.32 ? 72  THR A CB   2  
ATOM 2765  O OG1  . THR A 1 72  ? -18.830 -21.704 3.872   1.00 63.52 ? 72  THR A OG1  2  
ATOM 2766  C CG2  . THR A 1 72  ? -20.221 -23.677 3.944   1.00 13.32 ? 72  THR A CG2  2  
ATOM 2767  H H    . THR A 1 72  ? -17.001 -22.218 1.949   1.00 12.30 ? 72  THR A H    2  
ATOM 2768  H HA   . THR A 1 72  ? -17.493 -23.995 4.073   1.00 44.04 ? 72  THR A HA   2  
ATOM 2769  H HB   . THR A 1 72  ? -19.486 -22.704 2.199   1.00 22.10 ? 72  THR A HB   2  
ATOM 2770  H HG1  . THR A 1 72  ? -18.952 -21.823 4.817   1.00 63.51 ? 72  THR A HG1  2  
ATOM 2771  H HG21 . THR A 1 72  ? -21.000 -23.965 3.254   1.00 53.53 ? 72  THR A HG21 2  
ATOM 2772  H HG22 . THR A 1 72  ? -19.803 -24.560 4.404   1.00 70.14 ? 72  THR A HG22 2  
ATOM 2773  H HG23 . THR A 1 72  ? -20.636 -23.036 4.708   1.00 12.21 ? 72  THR A HG23 2  
ATOM 2774  N N    . LEU A 1 73  ? -17.700 -26.207 2.948   1.00 63.02 ? 73  LEU A N    2  
ATOM 2775  C CA   . LEU A 1 73  ? -17.963 -27.532 2.397   1.00 32.14 ? 73  LEU A CA   2  
ATOM 2776  C C    . LEU A 1 73  ? -17.947 -28.591 3.495   1.00 2.12  ? 73  LEU A C    2  
ATOM 2777  O O    . LEU A 1 73  ? -17.179 -28.496 4.453   1.00 20.34 ? 73  LEU A O    2  
ATOM 2778  C CB   . LEU A 1 73  ? -16.927 -27.876 1.326   1.00 51.02 ? 73  LEU A CB   2  
ATOM 2779  C CG   . LEU A 1 73  ? -17.063 -29.255 0.679   1.00 24.03 ? 73  LEU A CG   2  
ATOM 2780  C CD1  . LEU A 1 73  ? -17.384 -29.121 -0.801  1.00 65.32 ? 73  LEU A CD1  2  
ATOM 2781  C CD2  . LEU A 1 73  ? -15.790 -30.066 0.880   1.00 14.50 ? 73  LEU A CD2  2  
ATOM 2782  H H    . LEU A 1 73  ? -17.131 -26.125 3.741   1.00 1.21  ? 73  LEU A H    2  
ATOM 2783  H HA   . LEU A 1 73  ? -18.944 -27.514 1.946   1.00 61.12 ? 73  LEU A HA   2  
ATOM 2784  H HB2  . LEU A 1 73  ? -17.002 -27.136 0.544   1.00 1.21  ? 73  LEU A HB2  2  
ATOM 2785  H HB3  . LEU A 1 73  ? -15.949 -27.818 1.782   1.00 50.10 ? 73  LEU A HB3  2  
ATOM 2786  H HG   . LEU A 1 73  ? -17.877 -29.788 1.150   1.00 55.10 ? 73  LEU A HG   2  
ATOM 2787  H HD11 . LEU A 1 73  ? -16.882 -28.252 -1.201  1.00 73.31 ? 73  LEU A HD11 2  
ATOM 2788  H HD12 . LEU A 1 73  ? -17.046 -30.004 -1.324  1.00 21.00 ? 73  LEU A HD12 2  
ATOM 2789  H HD13 . LEU A 1 73  ? -18.450 -29.013 -0.930  1.00 12.40 ? 73  LEU A HD13 2  
ATOM 2790  H HD21 . LEU A 1 73  ? -15.888 -31.019 0.382   1.00 54.43 ? 73  LEU A HD21 2  
ATOM 2791  H HD22 . LEU A 1 73  ? -14.951 -29.527 0.465   1.00 13.12 ? 73  LEU A HD22 2  
ATOM 2792  H HD23 . LEU A 1 73  ? -15.629 -30.226 1.936   1.00 63.13 ? 73  LEU A HD23 2  
ATOM 2793  N N    . THR A 1 74  ? -18.798 -29.601 3.348   1.00 31.55 ? 74  THR A N    2  
ATOM 2794  C CA   . THR A 1 74  ? -18.881 -30.679 4.326   1.00 31.12 ? 74  THR A CA   2  
ATOM 2795  C C    . THR A 1 74  ? -17.718 -31.652 4.172   1.00 61.10 ? 74  THR A C    2  
ATOM 2796  O O    . THR A 1 74  ? -16.981 -31.605 3.186   1.00 13.45 ? 74  THR A O    2  
ATOM 2797  C CB   . THR A 1 74  ? -20.205 -31.455 4.196   1.00 13.01 ? 74  THR A CB   2  
ATOM 2798  O OG1  . THR A 1 74  ? -21.234 -30.590 3.702   1.00 44.32 ? 74  THR A OG1  2  
ATOM 2799  C CG2  . THR A 1 74  ? -20.626 -32.036 5.538   1.00 70.14 ? 74  THR A CG2  2  
ATOM 2800  H H    . THR A 1 74  ? -19.384 -29.621 2.564   1.00 55.14 ? 74  THR A H    2  
ATOM 2801  H HA   . THR A 1 74  ? -18.841 -30.239 5.312   1.00 13.20 ? 74  THR A HA   2  
ATOM 2802  H HB   . THR A 1 74  ? -20.062 -32.267 3.498   1.00 70.13 ? 74  THR A HB   2  
ATOM 2803  H HG1  . THR A 1 74  ? -21.576 -30.055 4.422   1.00 3.13  ? 74  THR A HG1  2  
ATOM 2804  H HG21 . THR A 1 74  ? -21.697 -31.948 5.648   1.00 3.54  ? 74  THR A HG21 2  
ATOM 2805  H HG22 . THR A 1 74  ? -20.344 -33.078 5.583   1.00 54.21 ? 74  THR A HG22 2  
ATOM 2806  H HG23 . THR A 1 74  ? -20.136 -31.496 6.334   1.00 43.33 ? 74  THR A HG23 2  
ATOM 2807  N N    . LYS A 1 75  ? -17.558 -32.535 5.152   1.00 64.44 ? 75  LYS A N    2  
ATOM 2808  C CA   . LYS A 1 75  ? -16.485 -33.522 5.125   1.00 62.45 ? 75  LYS A CA   2  
ATOM 2809  C C    . LYS A 1 75  ? -16.687 -34.515 3.984   1.00 40.32 ? 75  LYS A C    2  
ATOM 2810  O O    . LYS A 1 75  ? -15.835 -34.647 3.105   1.00 24.14 ? 75  LYS A O    2  
ATOM 2811  C CB   . LYS A 1 75  ? -16.417 -34.269 6.459   1.00 75.45 ? 75  LYS A CB   2  
ATOM 2812  C CG   . LYS A 1 75  ? -16.037 -35.733 6.317   1.00 23.15 ? 75  LYS A CG   2  
ATOM 2813  C CD   . LYS A 1 75  ? -15.521 -36.304 7.628   1.00 54.00 ? 75  LYS A CD   2  
ATOM 2814  C CE   . LYS A 1 75  ? -16.630 -36.990 8.412   1.00 52.45 ? 75  LYS A CE   2  
ATOM 2815  N NZ   . LYS A 1 75  ? -17.085 -38.243 7.748   1.00 2.11  ? 75  LYS A NZ   2  
ATOM 2816  H H    . LYS A 1 75  ? -18.177 -32.524 5.912   1.00 52.44 ? 75  LYS A H    2  
ATOM 2817  H HA   . LYS A 1 75  ? -15.555 -32.997 4.968   1.00 23.43 ? 75  LYS A HA   2  
ATOM 2818  H HB2  . LYS A 1 75  ? -15.686 -33.788 7.091   1.00 41.15 ? 75  LYS A HB2  2  
ATOM 2819  H HB3  . LYS A 1 75  ? -17.385 -34.215 6.937   1.00 61.42 ? 75  LYS A HB3  2  
ATOM 2820  H HG2  . LYS A 1 75  ? -16.907 -36.294 6.010   1.00 23.24 ? 75  LYS A HG2  2  
ATOM 2821  H HG3  . LYS A 1 75  ? -15.264 -35.824 5.567   1.00 11.21 ? 75  LYS A HG3  2  
ATOM 2822  H HD2  . LYS A 1 75  ? -14.746 -37.026 7.416   1.00 15.35 ? 75  LYS A HD2  2  
ATOM 2823  H HD3  . LYS A 1 75  ? -15.114 -35.500 8.225   1.00 31.32 ? 75  LYS A HD3  2  
ATOM 2824  H HE2  . LYS A 1 75  ? -16.262 -37.228 9.398   1.00 51.44 ? 75  LYS A HE2  2  
ATOM 2825  H HE3  . LYS A 1 75  ? -17.467 -36.312 8.494   1.00 40.34 ? 75  LYS A HE3  2  
ATOM 2826  H HZ1  . LYS A 1 75  ? -16.446 -39.027 7.990   1.00 64.24 ? 75  LYS A HZ1  2  
ATOM 2827  H HZ2  . LYS A 1 75  ? -18.047 -38.485 8.062   1.00 44.31 ? 75  LYS A HZ2  2  
ATOM 2828  H HZ3  . LYS A 1 75  ? -17.089 -38.119 6.715   1.00 35.24 ? 75  LYS A HZ3  2  
ATOM 2829  N N    . ASP A 1 76  ? -17.820 -35.208 4.003   1.00 61.10 ? 76  ASP A N    2  
ATOM 2830  C CA   . ASP A 1 76  ? -18.135 -36.187 2.968   1.00 10.55 ? 76  ASP A CA   2  
ATOM 2831  C C    . ASP A 1 76  ? -18.137 -35.537 1.588   1.00 1.43  ? 76  ASP A C    2  
ATOM 2832  O O    . ASP A 1 76  ? -18.049 -36.221 0.570   1.00 61.41 ? 76  ASP A O    2  
ATOM 2833  C CB   . ASP A 1 76  ? -19.494 -36.832 3.244   1.00 51.31 ? 76  ASP A CB   2  
ATOM 2834  C CG   . ASP A 1 76  ? -19.821 -37.936 2.258   1.00 31.11 ? 76  ASP A CG   2  
ATOM 2835  O OD1  . ASP A 1 76  ? -19.172 -39.001 2.323   1.00 31.42 ? 76  ASP A OD1  2  
ATOM 2836  O OD2  . ASP A 1 76  ? -20.726 -37.736 1.422   1.00 15.40 ? 76  ASP A OD2  2  
ATOM 2837  H H    . ASP A 1 76  ? -18.460 -35.058 4.730   1.00 51.20 ? 76  ASP A H    2  
ATOM 2838  H HA   . ASP A 1 76  ? -17.373 -36.951 2.992   1.00 41.35 ? 76  ASP A HA   2  
ATOM 2839  H HB2  . ASP A 1 76  ? -19.491 -37.253 4.239   1.00 44.41 ? 76  ASP A HB2  2  
ATOM 2840  H HB3  . ASP A 1 76  ? -20.263 -36.076 3.180   1.00 74.55 ? 76  ASP A HB3  2  
ATOM 2841  N N    . GLU A 1 77  ? -18.239 -34.211 1.564   1.00 63.41 ? 77  GLU A N    2  
ATOM 2842  C CA   . GLU A 1 77  ? -18.254 -33.470 0.308   1.00 31.13 ? 77  GLU A CA   2  
ATOM 2843  C C    . GLU A 1 77  ? -16.841 -33.304 -0.243  1.00 2.23  ? 77  GLU A C    2  
ATOM 2844  O O    . GLU A 1 77  ? -16.652 -32.837 -1.366  1.00 62.13 ? 77  GLU A O    2  
ATOM 2845  C CB   . GLU A 1 77  ? -18.900 -32.098 0.508   1.00 0.55  ? 77  GLU A CB   2  
ATOM 2846  C CG   . GLU A 1 77  ? -20.322 -32.011 -0.019  1.00 34.53 ? 77  GLU A CG   2  
ATOM 2847  C CD   . GLU A 1 77  ? -21.357 -32.021 1.090   1.00 70.11 ? 77  GLU A CD   2  
ATOM 2848  O OE1  . GLU A 1 77  ? -21.451 -33.041 1.804   1.00 60.51 ? 77  GLU A OE1  2  
ATOM 2849  O OE2  . GLU A 1 77  ? -22.072 -31.009 1.243   1.00 35.33 ? 77  GLU A OE2  2  
ATOM 2850  H H    . GLU A 1 77  ? -18.306 -33.721 2.410   1.00 63.03 ? 77  GLU A H    2  
ATOM 2851  H HA   . GLU A 1 77  ? -18.840 -34.033 -0.402  1.00 73.20 ? 77  GLU A HA   2  
ATOM 2852  H HB2  . GLU A 1 77  ? -18.914 -31.870 1.564   1.00 35.33 ? 77  GLU A HB2  2  
ATOM 2853  H HB3  . GLU A 1 77  ? -18.304 -31.355 -0.002  1.00 31.32 ? 77  GLU A HB3  2  
ATOM 2854  H HG2  . GLU A 1 77  ? -20.429 -31.096 -0.582  1.00 35.53 ? 77  GLU A HG2  2  
ATOM 2855  H HG3  . GLU A 1 77  ? -20.504 -32.855 -0.668  1.00 21.52 ? 77  GLU A HG3  2  
ATOM 2856  N N    . TYR A 1 78  ? -15.852 -33.688 0.556   1.00 21.34 ? 78  TYR A N    2  
ATOM 2857  C CA   . TYR A 1 78  ? -14.455 -33.579 0.151   1.00 35.42 ? 78  TYR A CA   2  
ATOM 2858  C C    . TYR A 1 78  ? -14.085 -34.688 -0.830  1.00 1.42  ? 78  TYR A C    2  
ATOM 2859  O O    . TYR A 1 78  ? -13.004 -34.674 -1.418  1.00 55.14 ? 78  TYR A O    2  
ATOM 2860  C CB   . TYR A 1 78  ? -13.541 -33.640 1.376   1.00 60.32 ? 78  TYR A CB   2  
ATOM 2861  C CG   . TYR A 1 78  ? -12.804 -34.953 1.516   1.00 4.23  ? 78  TYR A CG   2  
ATOM 2862  C CD1  . TYR A 1 78  ? -11.660 -35.212 0.771   1.00 23.54 ? 78  TYR A CD1  2  
ATOM 2863  C CD2  . TYR A 1 78  ? -13.251 -35.933 2.393   1.00 71.53 ? 78  TYR A CD2  2  
ATOM 2864  C CE1  . TYR A 1 78  ? -10.983 -36.410 0.896   1.00 61.52 ? 78  TYR A CE1  2  
ATOM 2865  C CE2  . TYR A 1 78  ? -12.580 -37.134 2.525   1.00 40.33 ? 78  TYR A CE2  2  
ATOM 2866  C CZ   . TYR A 1 78  ? -11.447 -37.368 1.774   1.00 3.41  ? 78  TYR A CZ   2  
ATOM 2867  O OH   . TYR A 1 78  ? -10.776 -38.562 1.902   1.00 72.44 ? 78  TYR A OH   2  
ATOM 2868  H H    . TYR A 1 78  ? -16.065 -34.053 1.441   1.00 54.43 ? 78  TYR A H    2  
ATOM 2869  H HA   . TYR A 1 78  ? -14.325 -32.624 -0.336  1.00 70.32 ? 78  TYR A HA   2  
ATOM 2870  H HB2  . TYR A 1 78  ? -12.806 -32.853 1.307   1.00 22.41 ? 78  TYR A HB2  2  
ATOM 2871  H HB3  . TYR A 1 78  ? -14.134 -33.496 2.267   1.00 50.51 ? 78  TYR A HB3  2  
ATOM 2872  H HD1  . TYR A 1 78  ? -11.299 -34.461 0.084   1.00 2.23  ? 78  TYR A HD1  2  
ATOM 2873  H HD2  . TYR A 1 78  ? -14.139 -35.747 2.979   1.00 74.21 ? 78  TYR A HD2  2  
ATOM 2874  H HE1  . TYR A 1 78  ? -10.095 -36.594 0.308   1.00 33.14 ? 78  TYR A HE1  2  
ATOM 2875  H HE2  . TYR A 1 78  ? -12.943 -37.883 3.212   1.00 72.50 ? 78  TYR A HE2  2  
ATOM 2876  H HH   . TYR A 1 78  ? -11.008 -39.139 1.170   1.00 73.11 ? 78  TYR A HH   2  
ATOM 2877  N N    . GLU A 1 79  ? -14.991 -35.646 -1.000  1.00 3.31  ? 79  GLU A N    2  
ATOM 2878  C CA   . GLU A 1 79  ? -14.759 -36.762 -1.909  1.00 54.12 ? 79  GLU A CA   2  
ATOM 2879  C C    . GLU A 1 79  ? -15.265 -36.435 -3.311  1.00 71.14 ? 79  GLU A C    2  
ATOM 2880  O O    . GLU A 1 79  ? -14.965 -37.144 -4.272  1.00 22.20 ? 79  GLU A O    2  
ATOM 2881  C CB   . GLU A 1 79  ? -15.449 -38.025 -1.388  1.00 4.41  ? 79  GLU A CB   2  
ATOM 2882  C CG   . GLU A 1 79  ? -15.457 -38.132 0.128   1.00 54.33 ? 79  GLU A CG   2  
ATOM 2883  C CD   . GLU A 1 79  ? -15.476 -39.569 0.611   1.00 54.11 ? 79  GLU A CD   2  
ATOM 2884  O OE1  . GLU A 1 79  ? -16.437 -40.293 0.277   1.00 35.55 ? 79  GLU A OE1  2  
ATOM 2885  O OE2  . GLU A 1 79  ? -14.531 -39.969 1.322   1.00 13.11 ? 79  GLU A OE2  2  
ATOM 2886  H H    . GLU A 1 79  ? -15.833 -35.601 -0.502  1.00 35.10 ? 79  GLU A H    2  
ATOM 2887  H HA   . GLU A 1 79  ? -13.695 -36.937 -1.955  1.00 72.03 ? 79  GLU A HA   2  
ATOM 2888  H HB2  . GLU A 1 79  ? -16.471 -38.031 -1.735  1.00 74.40 ? 79  GLU A HB2  2  
ATOM 2889  H HB3  . GLU A 1 79  ? -14.938 -38.889 -1.786  1.00 4.13  ? 79  GLU A HB3  2  
ATOM 2890  H HG2  . GLU A 1 79  ? -14.572 -37.650 0.515   1.00 12.21 ? 79  GLU A HG2  2  
ATOM 2891  H HG3  . GLU A 1 79  ? -16.335 -37.628 0.506   1.00 22.34 ? 79  GLU A HG3  2  
ATOM 2892  N N    . ARG A 1 80  ? -16.035 -35.357 -3.420  1.00 61.21 ? 80  ARG A N    2  
ATOM 2893  C CA   . ARG A 1 80  ? -16.584 -34.937 -4.704  1.00 12.05 ? 80  ARG A CA   2  
ATOM 2894  C C    . ARG A 1 80  ? -15.619 -34.004 -5.429  1.00 10.34 ? 80  ARG A C    2  
ATOM 2895  O O    . ARG A 1 80  ? -15.661 -33.879 -6.653  1.00 60.31 ? 80  ARG A O    2  
ATOM 2896  C CB   . ARG A 1 80  ? -17.931 -34.239 -4.502  1.00 63.32 ? 80  ARG A CB   2  
ATOM 2897  C CG   . ARG A 1 80  ? -18.669 -34.689 -3.252  1.00 23.11 ? 80  ARG A CG   2  
ATOM 2898  C CD   . ARG A 1 80  ? -18.955 -36.182 -3.281  1.00 23.33 ? 80  ARG A CD   2  
ATOM 2899  N NE   . ARG A 1 80  ? -19.503 -36.610 -4.565  1.00 42.01 ? 80  ARG A NE   2  
ATOM 2900  C CZ   . ARG A 1 80  ? -19.503 -37.872 -4.980  1.00 54.33 ? 80  ARG A CZ   2  
ATOM 2901  N NH1  . ARG A 1 80  ? -18.988 -38.825 -4.216  1.00 50.22 ? 80  ARG A NH1  2  
ATOM 2902  N NH2  . ARG A 1 80  ? -20.021 -38.182 -6.162  1.00 61.31 ? 80  ARG A NH2  2  
ATOM 2903  H H    . ARG A 1 80  ? -16.239 -34.832 -2.618  1.00 70.30 ? 80  ARG A H    2  
ATOM 2904  H HA   . ARG A 1 80  ? -16.733 -35.820 -5.306  1.00 71.41 ? 80  ARG A HA   2  
ATOM 2905  H HB2  . ARG A 1 80  ? -17.764 -33.174 -4.432  1.00 34.34 ? 80  ARG A HB2  2  
ATOM 2906  H HB3  . ARG A 1 80  ? -18.558 -34.442 -5.357  1.00 14.42 ? 80  ARG A HB3  2  
ATOM 2907  H HG2  . ARG A 1 80  ? -18.061 -34.467 -2.387  1.00 13.11 ? 80  ARG A HG2  2  
ATOM 2908  H HG3  . ARG A 1 80  ? -19.604 -34.153 -3.185  1.00 63.20 ? 80  ARG A HG3  2  
ATOM 2909  H HD2  . ARG A 1 80  ? -18.034 -36.715 -3.098  1.00 63.40 ? 80  ARG A HD2  2  
ATOM 2910  H HD3  . ARG A 1 80  ? -19.665 -36.414 -2.501  1.00 71.03 ? 80  ARG A HD3  2  
ATOM 2911  H HE   . ARG A 1 80  ? -19.889 -35.922 -5.146  1.00 2.24  ? 80  ARG A HE   2  
ATOM 2912  H HH11 . ARG A 1 80  ? -18.598 -38.594 -3.325  1.00 14.11 ? 80  ARG A HH11 2  
ATOM 2913  H HH12 . ARG A 1 80  ? -18.991 -39.774 -4.531  1.00 22.42 ? 80  ARG A HH12 2  
ATOM 2914  H HH21 . ARG A 1 80  ? -20.411 -37.467 -6.741  1.00 5.53  ? 80  ARG A HH21 2  
ATOM 2915  H HH22 . ARG A 1 80  ? -20.021 -39.132 -6.474  1.00 3.13  ? 80  ARG A HH22 2  
ATOM 2916  N N    . HIS A 1 81  ? -14.750 -33.349 -4.664  1.00 54.04 ? 81  HIS A N    2  
ATOM 2917  C CA   . HIS A 1 81  ? -13.774 -32.427 -5.234  1.00 14.30 ? 81  HIS A CA   2  
ATOM 2918  C C    . HIS A 1 81  ? -12.351 -32.894 -4.944  1.00 34.13 ? 81  HIS A C    2  
ATOM 2919  O O    . HIS A 1 81  ? -11.958 -33.035 -3.787  1.00 32.34 ? 81  HIS A O    2  
ATOM 2920  C CB   . HIS A 1 81  ? -13.985 -31.019 -4.676  1.00 32.04 ? 81  HIS A CB   2  
ATOM 2921  C CG   . HIS A 1 81  ? -15.423 -30.601 -4.632  1.00 43.13 ? 81  HIS A CG   2  
ATOM 2922  N ND1  . HIS A 1 81  ? -16.370 -31.070 -5.518  1.00 0.21  ? 81  HIS A ND1  2  
ATOM 2923  C CD2  . HIS A 1 81  ? -16.074 -29.753 -3.801  1.00 65.35 ? 81  HIS A CD2  2  
ATOM 2924  C CE1  . HIS A 1 81  ? -17.541 -30.527 -5.235  1.00 22.52 ? 81  HIS A CE1  2  
ATOM 2925  N NE2  . HIS A 1 81  ? -17.388 -29.725 -4.197  1.00 12.11 ? 81  HIS A NE2  2  
ATOM 2926  H H    . HIS A 1 81  ? -14.766 -33.490 -3.695  1.00 10.10 ? 81  HIS A H    2  
ATOM 2927  H HA   . HIS A 1 81  ? -13.922 -32.406 -6.303  1.00 71.31 ? 81  HIS A HA   2  
ATOM 2928  H HB2  . HIS A 1 81  ? -13.597 -30.977 -3.668  1.00 55.35 ? 81  HIS A HB2  2  
ATOM 2929  H HB3  . HIS A 1 81  ? -13.451 -30.310 -5.292  1.00 70.41 ? 81  HIS A HB3  2  
ATOM 2930  H HD1  . HIS A 1 81  ? -16.208 -31.704 -6.246  1.00 63.34 ? 81  HIS A HD1  2  
ATOM 2931  H HD2  . HIS A 1 81  ? -15.640 -29.201 -2.980  1.00 2.23  ? 81  HIS A HD2  2  
ATOM 2932  H HE1  . HIS A 1 81  ? -18.466 -30.709 -5.761  1.00 63.23 ? 81  HIS A HE1  2  
ATOM 2933  N N    . ASN A 1 82  ? -11.585 -33.133 -6.003  1.00 24.33 ? 82  ASN A N    2  
ATOM 2934  C CA   . ASN A 1 82  ? -10.206 -33.586 -5.861  1.00 64.31 ? 82  ASN A CA   2  
ATOM 2935  C C    . ASN A 1 82  ? -9.228  -32.480 -6.245  1.00 65.22 ? 82  ASN A C    2  
ATOM 2936  O O    . ASN A 1 82  ? -8.119  -32.406 -5.716  1.00 22.44 ? 82  ASN A O    2  
ATOM 2937  C CB   . ASN A 1 82  ? -9.961  -34.823 -6.729  1.00 14.50 ? 82  ASN A CB   2  
ATOM 2938  C CG   . ASN A 1 82  ? -10.544 -36.082 -6.118  1.00 75.11 ? 82  ASN A CG   2  
ATOM 2939  O OD1  . ASN A 1 82  ? -11.650 -36.499 -6.464  1.00 40.22 ? 82  ASN A OD1  2  
ATOM 2940  N ND2  . ASN A 1 82  ? -9.801  -36.695 -5.204  1.00 13.21 ? 82  ASN A ND2  2  
ATOM 2941  H H    . ASN A 1 82  ? -11.955 -33.002 -6.901  1.00 23.44 ? 82  ASN A H    2  
ATOM 2942  H HA   . ASN A 1 82  ? -10.047 -33.847 -4.826  1.00 33.43 ? 82  ASN A HA   2  
ATOM 2943  H HB2  . ASN A 1 82  ? -10.417 -34.671 -7.697  1.00 21.02 ? 82  ASN A HB2  2  
ATOM 2944  H HB3  . ASN A 1 82  ? -8.898  -34.963 -6.854  1.00 74.40 ? 82  ASN A HB3  2  
ATOM 2945  H HD21 . ASN A 1 82  ? -8.931  -36.306 -4.978  1.00 3.43  ? 82  ASN A HD21 2  
ATOM 2946  H HD22 . ASN A 1 82  ? -10.154 -37.512 -4.793  1.00 41.22 ? 82  ASN A HD22 2  
ATOM 2947  N N    . SER A 1 83  ? -9.647  -31.622 -7.169  1.00 44.25 ? 83  SER A N    2  
ATOM 2948  C CA   . SER A 1 83  ? -8.807  -30.521 -7.627  1.00 61.13 ? 83  SER A CA   2  
ATOM 2949  C C    . SER A 1 83  ? -9.368  -29.180 -7.163  1.00 61.32 ? 83  SER A C    2  
ATOM 2950  O O    . SER A 1 83  ? -10.437 -28.756 -7.603  1.00 21.30 ? 83  SER A O    2  
ATOM 2951  C CB   . SER A 1 83  ? -8.693  -30.539 -9.153  1.00 13.31 ? 83  SER A CB   2  
ATOM 2952  O OG   . SER A 1 83  ? -7.337  -30.557 -9.563  1.00 50.31 ? 83  SER A OG   2  
ATOM 2953  H H    . SER A 1 83  ? -10.541 -31.733 -7.554  1.00 73.33 ? 83  SER A H    2  
ATOM 2954  H HA   . SER A 1 83  ? -7.824  -30.654 -7.200  1.00 71.11 ? 83  SER A HA   2  
ATOM 2955  H HB2  . SER A 1 83  ? -9.185  -31.419 -9.538  1.00 21.13 ? 83  SER A HB2  2  
ATOM 2956  H HB3  . SER A 1 83  ? -9.168  -29.656 -9.557  1.00 3.25  ? 83  SER A HB3  2  
ATOM 2957  H HG   . SER A 1 83  ? -6.796  -30.931 -8.864  1.00 42.11 ? 83  SER A HG   2  
ATOM 2958  N N    . TYR A 1 84  ? -8.639  -28.518 -6.272  1.00 21.01 ? 84  TYR A N    2  
ATOM 2959  C CA   . TYR A 1 84  ? -9.064  -27.226 -5.745  1.00 64.44 ? 84  TYR A CA   2  
ATOM 2960  C C    . TYR A 1 84  ? -8.384  -26.083 -6.493  1.00 73.22 ? 84  TYR A C    2  
ATOM 2961  O O    . TYR A 1 84  ? -7.320  -26.259 -7.088  1.00 74.01 ? 84  TYR A O    2  
ATOM 2962  C CB   . TYR A 1 84  ? -8.748  -27.132 -4.252  1.00 21.23 ? 84  TYR A CB   2  
ATOM 2963  C CG   . TYR A 1 84  ? -9.495  -28.142 -3.410  1.00 61.11 ? 84  TYR A CG   2  
ATOM 2964  C CD1  . TYR A 1 84  ? -9.151  -29.488 -3.437  1.00 72.23 ? 84  TYR A CD1  2  
ATOM 2965  C CD2  . TYR A 1 84  ? -10.545 -27.751 -2.589  1.00 2.34  ? 84  TYR A CD2  2  
ATOM 2966  C CE1  . TYR A 1 84  ? -9.831  -30.415 -2.671  1.00 12.33 ? 84  TYR A CE1  2  
ATOM 2967  C CE2  . TYR A 1 84  ? -11.229 -28.670 -1.818  1.00 14.15 ? 84  TYR A CE2  2  
ATOM 2968  C CZ   . TYR A 1 84  ? -10.869 -30.001 -1.862  1.00 51.41 ? 84  TYR A CZ   2  
ATOM 2969  O OH   . TYR A 1 84  ? -11.550 -30.920 -1.097  1.00 5.44  ? 84  TYR A OH   2  
ATOM 2970  H H    . TYR A 1 84  ? -7.796  -28.907 -5.959  1.00 61.41 ? 84  TYR A H    2  
ATOM 2971  H HA   . TYR A 1 84  ? -10.132 -27.147 -5.883  1.00 70.01 ? 84  TYR A HA   2  
ATOM 2972  H HB2  . TYR A 1 84  ? -7.692  -27.294 -4.103  1.00 25.30 ? 84  TYR A HB2  2  
ATOM 2973  H HB3  . TYR A 1 84  ? -9.009  -26.146 -3.897  1.00 14.00 ? 84  TYR A HB3  2  
ATOM 2974  H HD1  . TYR A 1 84  ? -8.338  -29.810 -4.072  1.00 3.54  ? 84  TYR A HD1  2  
ATOM 2975  H HD2  . TYR A 1 84  ? -10.825 -26.708 -2.556  1.00 43.44 ? 84  TYR A HD2  2  
ATOM 2976  H HE1  . TYR A 1 84  ? -9.549  -31.457 -2.705  1.00 13.20 ? 84  TYR A HE1  2  
ATOM 2977  H HE2  . TYR A 1 84  ? -12.042 -28.346 -1.185  1.00 35.03 ? 84  TYR A HE2  2  
ATOM 2978  H HH   . TYR A 1 84  ? -12.176 -31.394 -1.648  1.00 53.20 ? 84  TYR A HH   2  
ATOM 2979  N N    . THR A 1 85  ? -9.007  -24.909 -6.458  1.00 71.14 ? 85  THR A N    2  
ATOM 2980  C CA   . THR A 1 85  ? -8.465  -23.736 -7.132  1.00 71.12 ? 85  THR A CA   2  
ATOM 2981  C C    . THR A 1 85  ? -8.783  -22.462 -6.359  1.00 15.41 ? 85  THR A C    2  
ATOM 2982  O O    . THR A 1 85  ? -9.930  -22.225 -5.976  1.00 22.50 ? 85  THR A O    2  
ATOM 2983  C CB   . THR A 1 85  ? -9.017  -23.606 -8.564  1.00 53.43 ? 85  THR A CB   2  
ATOM 2984  O OG1  . THR A 1 85  ? -8.984  -24.878 -9.220  1.00 32.21 ? 85  THR A OG1  2  
ATOM 2985  C CG2  . THR A 1 85  ? -8.210  -22.596 -9.366  1.00 0.54  ? 85  THR A CG2  2  
ATOM 2986  H H    . THR A 1 85  ? -9.852  -24.832 -5.968  1.00 1.13  ? 85  THR A H    2  
ATOM 2987  H HA   . THR A 1 85  ? -7.392  -23.851 -7.191  1.00 75.45 ? 85  THR A HA   2  
ATOM 2988  H HB   . THR A 1 85  ? -10.041 -23.264 -8.509  1.00 50.13 ? 85  THR A HB   2  
ATOM 2989  H HG1  . THR A 1 85  ? -9.881  -25.157 -9.422  1.00 65.44 ? 85  THR A HG1  2  
ATOM 2990  H HG21 . THR A 1 85  ? -8.291  -21.623 -8.904  1.00 2.50  ? 85  THR A HG21 2  
ATOM 2991  H HG22 . THR A 1 85  ? -7.174  -22.899 -9.387  1.00 44.23 ? 85  THR A HG22 2  
ATOM 2992  H HG23 . THR A 1 85  ? -8.592  -22.548 -10.375 1.00 34.24 ? 85  THR A HG23 2  
ATOM 2993  N N    . CYS A 1 86  ? -7.763  -21.642 -6.132  1.00 45.25 ? 86  CYS A N    2  
ATOM 2994  C CA   . CYS A 1 86  ? -7.933  -20.390 -5.405  1.00 31.13 ? 86  CYS A CA   2  
ATOM 2995  C C    . CYS A 1 86  ? -7.627  -19.194 -6.301  1.00 53.32 ? 86  CYS A C    2  
ATOM 2996  O O    . CYS A 1 86  ? -6.473  -18.944 -6.646  1.00 40.51 ? 86  CYS A O    2  
ATOM 2997  C CB   . CYS A 1 86  ? -7.025  -20.364 -4.173  1.00 72.05 ? 86  CYS A CB   2  
ATOM 2998  S SG   . CYS A 1 86  ? -6.851  -18.718 -3.413  1.00 43.22 ? 86  CYS A SG   2  
ATOM 2999  H H    . CYS A 1 86  ? -6.871  -21.885 -6.463  1.00 14.31 ? 86  CYS A H    2  
ATOM 3000  H HA   . CYS A 1 86  ? -8.962  -20.330 -5.084  1.00 21.21 ? 86  CYS A HA   2  
ATOM 3001  H HB2  . CYS A 1 86  ? -7.429  -21.030 -3.424  1.00 45.13 ? 86  CYS A HB2  2  
ATOM 3002  H HB3  . CYS A 1 86  ? -6.039  -20.703 -4.455  1.00 53.24 ? 86  CYS A HB3  2  
ATOM 3003  N N    . GLU A 1 87  ? -8.670  -18.459 -6.674  1.00 14.41 ? 87  GLU A N    2  
ATOM 3004  C CA   . GLU A 1 87  ? -8.513  -17.289 -7.530  1.00 62.04 ? 87  GLU A CA   2  
ATOM 3005  C C    . GLU A 1 87  ? -8.461  -16.010 -6.700  1.00 42.32 ? 87  GLU A C    2  
ATOM 3006  O O    . GLU A 1 87  ? -9.194  -15.861 -5.723  1.00 52.14 ? 87  GLU A O    2  
ATOM 3007  C CB   . GLU A 1 87  ? -9.661  -17.209 -8.539  1.00 21.42 ? 87  GLU A CB   2  
ATOM 3008  C CG   . GLU A 1 87  ? -9.568  -16.015 -9.474  1.00 20.32 ? 87  GLU A CG   2  
ATOM 3009  C CD   . GLU A 1 87  ? -10.357 -16.214 -10.754 1.00 4.23  ? 87  GLU A CD   2  
ATOM 3010  O OE1  . GLU A 1 87  ? -9.941  -17.051 -11.582 1.00 31.21 ? 87  GLU A OE1  2  
ATOM 3011  O OE2  . GLU A 1 87  ? -11.388 -15.532 -10.927 1.00 73.23 ? 87  GLU A OE2  2  
ATOM 3012  H H    . GLU A 1 87  ? -9.566  -18.709 -6.366  1.00 54.12 ? 87  GLU A H    2  
ATOM 3013  H HA   . GLU A 1 87  ? -7.582  -17.394 -8.067  1.00 2.23  ? 87  GLU A HA   2  
ATOM 3014  H HB2  . GLU A 1 87  ? -9.663  -18.109 -9.136  1.00 22.30 ? 87  GLU A HB2  2  
ATOM 3015  H HB3  . GLU A 1 87  ? -10.594 -17.145 -7.999  1.00 1.13  ? 87  GLU A HB3  2  
ATOM 3016  H HG2  . GLU A 1 87  ? -9.952  -15.144 -8.964  1.00 70.42 ? 87  GLU A HG2  2  
ATOM 3017  H HG3  . GLU A 1 87  ? -8.531  -15.854 -9.729  1.00 1.43  ? 87  GLU A HG3  2  
ATOM 3018  N N    . ALA A 1 88  ? -7.588  -15.089 -7.097  1.00 21.34 ? 88  ALA A N    2  
ATOM 3019  C CA   . ALA A 1 88  ? -7.440  -13.822 -6.391  1.00 74.30 ? 88  ALA A CA   2  
ATOM 3020  C C    . ALA A 1 88  ? -7.249  -12.668 -7.369  1.00 65.32 ? 88  ALA A C    2  
ATOM 3021  O O    . ALA A 1 88  ? -6.505  -12.784 -8.344  1.00 53.34 ? 88  ALA A O    2  
ATOM 3022  C CB   . ALA A 1 88  ? -6.272  -13.893 -5.419  1.00 11.51 ? 88  ALA A CB   2  
ATOM 3023  H H    . ALA A 1 88  ? -7.031  -15.266 -7.883  1.00 21.00 ? 88  ALA A H    2  
ATOM 3024  H HA   . ALA A 1 88  ? -8.342  -13.651 -5.820  1.00 61.23 ? 88  ALA A HA   2  
ATOM 3025  H HB1  . ALA A 1 88  ? -6.238  -14.873 -4.968  1.00 24.14 ? 88  ALA A HB1  2  
ATOM 3026  H HB2  . ALA A 1 88  ? -5.350  -13.708 -5.950  1.00 71.21 ? 88  ALA A HB2  2  
ATOM 3027  H HB3  . ALA A 1 88  ? -6.399  -13.146 -4.649  1.00 32.13 ? 88  ALA A HB3  2  
ATOM 3028  N N    . THR A 1 89  ? -7.924  -11.555 -7.103  1.00 50.53 ? 89  THR A N    2  
ATOM 3029  C CA   . THR A 1 89  ? -7.829  -10.380 -7.961  1.00 13.01 ? 89  THR A CA   2  
ATOM 3030  C C    . THR A 1 89  ? -7.684  -9.107  -7.135  1.00 54.34 ? 89  THR A C    2  
ATOM 3031  O O    . THR A 1 89  ? -8.550  -8.780  -6.323  1.00 11.22 ? 89  THR A O    2  
ATOM 3032  C CB   . THR A 1 89  ? -9.064  -10.249 -8.873  1.00 24.30 ? 89  THR A CB   2  
ATOM 3033  O OG1  . THR A 1 89  ? -8.980  -11.191 -9.948  1.00 72.32 ? 89  THR A OG1  2  
ATOM 3034  C CG2  . THR A 1 89  ? -9.175  -8.840  -9.434  1.00 42.23 ? 89  THR A CG2  2  
ATOM 3035  H H    . THR A 1 89  ? -8.500  -11.524 -6.311  1.00 52.03 ? 89  THR A H    2  
ATOM 3036  H HA   . THR A 1 89  ? -6.956  -10.493 -8.586  1.00 63.45 ? 89  THR A HA   2  
ATOM 3037  H HB   . THR A 1 89  ? -9.948  -10.459 -8.288  1.00 51.05 ? 89  THR A HB   2  
ATOM 3038  H HG1  . THR A 1 89  ? -9.514  -10.884 -10.685 1.00 31.20 ? 89  THR A HG1  2  
ATOM 3039  H HG21 . THR A 1 89  ? -9.935  -8.817  -10.202 1.00 4.35  ? 89  THR A HG21 2  
ATOM 3040  H HG22 . THR A 1 89  ? -9.443  -8.157  -8.642  1.00 4.32  ? 89  THR A HG22 2  
ATOM 3041  H HG23 . THR A 1 89  ? -8.226  -8.545  -9.858  1.00 72.22 ? 89  THR A HG23 2  
ATOM 3042  N N    . HIS A 1 90  ? -6.585  -8.390  -7.349  1.00 32.32 ? 90  HIS A N    2  
ATOM 3043  C CA   . HIS A 1 90  ? -6.328  -7.151  -6.624  1.00 40.35 ? 90  HIS A CA   2  
ATOM 3044  C C    . HIS A 1 90  ? -6.070  -6.000  -7.592  1.00 50.41 ? 90  HIS A C    2  
ATOM 3045  O O    . HIS A 1 90  ? -6.188  -6.158  -8.807  1.00 43.34 ? 90  HIS A O    2  
ATOM 3046  C CB   . HIS A 1 90  ? -5.132  -7.322  -5.687  1.00 14.21 ? 90  HIS A CB   2  
ATOM 3047  C CG   . HIS A 1 90  ? -3.934  -7.930  -6.349  1.00 14.12 ? 90  HIS A CG   2  
ATOM 3048  N ND1  . HIS A 1 90  ? -3.966  -9.152  -6.986  1.00 31.41 ? 90  HIS A ND1  2  
ATOM 3049  C CD2  . HIS A 1 90  ? -2.665  -7.476  -6.472  1.00 31.13 ? 90  HIS A CD2  2  
ATOM 3050  C CE1  . HIS A 1 90  ? -2.768  -9.425  -7.471  1.00 23.04 ? 90  HIS A CE1  2  
ATOM 3051  N NE2  . HIS A 1 90  ? -1.960  -8.423  -7.173  1.00 20.45 ? 90  HIS A NE2  2  
ATOM 3052  H H    . HIS A 1 90  ? -5.932  -8.703  -8.009  1.00 53.52 ? 90  HIS A H    2  
ATOM 3053  H HA   . HIS A 1 90  ? -7.204  -6.921  -6.038  1.00 35.53 ? 90  HIS A HA   2  
ATOM 3054  H HB2  . HIS A 1 90  ? -4.843  -6.355  -5.303  1.00 13.42 ? 90  HIS A HB2  2  
ATOM 3055  H HB3  . HIS A 1 90  ? -5.417  -7.960  -4.863  1.00 74.52 ? 90  HIS A HB3  2  
ATOM 3056  H HD1  . HIS A 1 90  ? -4.750  -9.734  -7.069  1.00 23.21 ? 90  HIS A HD1  2  
ATOM 3057  H HD2  . HIS A 1 90  ? -2.278  -6.542  -6.089  1.00 64.12 ? 90  HIS A HD2  2  
ATOM 3058  H HE1  . HIS A 1 90  ? -2.494  -10.315 -8.018  1.00 13.32 ? 90  HIS A HE1  2  
ATOM 3059  N N    . LYS A 1 91  ? -5.718  -4.841  -7.045  1.00 54.22 ? 91  LYS A N    2  
ATOM 3060  C CA   . LYS A 1 91  ? -5.443  -3.663  -7.859  1.00 11.54 ? 91  LYS A CA   2  
ATOM 3061  C C    . LYS A 1 91  ? -4.066  -3.759  -8.508  1.00 32.12 ? 91  LYS A C    2  
ATOM 3062  O O    . LYS A 1 91  ? -3.889  -3.395  -9.671  1.00 33.20 ? 91  LYS A O    2  
ATOM 3063  C CB   . LYS A 1 91  ? -5.528  -2.396  -7.004  1.00 22.13 ? 91  LYS A CB   2  
ATOM 3064  C CG   . LYS A 1 91  ? -6.648  -2.428  -5.978  1.00 62.32 ? 91  LYS A CG   2  
ATOM 3065  C CD   . LYS A 1 91  ? -6.155  -2.925  -4.629  1.00 43.44 ? 91  LYS A CD   2  
ATOM 3066  C CE   . LYS A 1 91  ? -6.003  -1.782  -3.636  1.00 74.45 ? 91  LYS A CE   2  
ATOM 3067  N NZ   . LYS A 1 91  ? -5.020  -0.767  -4.105  1.00 1.02  ? 91  LYS A NZ   2  
ATOM 3068  H H    . LYS A 1 91  ? -5.641  -4.777  -6.070  1.00 13.24 ? 91  LYS A H    2  
ATOM 3069  H HA   . LYS A 1 91  ? -6.191  -3.613  -8.635  1.00 73.21 ? 91  LYS A HA   2  
ATOM 3070  H HB2  . LYS A 1 91  ? -4.592  -2.266  -6.480  1.00 71.22 ? 91  LYS A HB2  2  
ATOM 3071  H HB3  . LYS A 1 91  ? -5.688  -1.548  -7.654  1.00 4.44  ? 91  LYS A HB3  2  
ATOM 3072  H HG2  . LYS A 1 91  ? -7.044  -1.431  -5.860  1.00 11.25 ? 91  LYS A HG2  2  
ATOM 3073  H HG3  . LYS A 1 91  ? -7.428  -3.088  -6.331  1.00 42.02 ? 91  LYS A HG3  2  
ATOM 3074  H HD2  . LYS A 1 91  ? -6.865  -3.637  -4.236  1.00 3.22  ? 91  LYS A HD2  2  
ATOM 3075  H HD3  . LYS A 1 91  ? -5.195  -3.405  -4.761  1.00 74.11 ? 91  LYS A HD3  2  
ATOM 3076  H HE2  . LYS A 1 91  ? -6.963  -1.307  -3.505  1.00 74.32 ? 91  LYS A HE2  2  
ATOM 3077  H HE3  . LYS A 1 91  ? -5.669  -2.186  -2.692  1.00 14.10 ? 91  LYS A HE3  2  
ATOM 3078  H HZ1  . LYS A 1 91  ? -4.768  -0.945  -5.098  1.00 63.31 ? 91  LYS A HZ1  2  
ATOM 3079  H HZ2  . LYS A 1 91  ? -5.427  0.187   -4.028  1.00 11.13 ? 91  LYS A HZ2  2  
ATOM 3080  H HZ3  . LYS A 1 91  ? -4.157  -0.812  -3.526  1.00 1.32  ? 91  LYS A HZ3  2  
ATOM 3081  N N    . THR A 1 92  ? -3.092  -4.253  -7.749  1.00 75.33 ? 92  THR A N    2  
ATOM 3082  C CA   . THR A 1 92  ? -1.732  -4.398  -8.251  1.00 23.13 ? 92  THR A CA   2  
ATOM 3083  C C    . THR A 1 92  ? -1.692  -5.299  -9.480  1.00 43.50 ? 92  THR A C    2  
ATOM 3084  O O    . THR A 1 92  ? -0.794  -5.186  -10.315 1.00 21.14 ? 92  THR A O    2  
ATOM 3085  C CB   . THR A 1 92  ? -0.795  -4.977  -7.174  1.00 2.23  ? 92  THR A CB   2  
ATOM 3086  O OG1  . THR A 1 92  ? -1.264  -4.615  -5.870  1.00 74.22 ? 92  THR A OG1  2  
ATOM 3087  C CG2  . THR A 1 92  ? 0.627   -4.470  -7.365  1.00 30.44 ? 92  THR A CG2  2  
ATOM 3088  H H    . THR A 1 92  ? -3.296  -4.526  -6.830  1.00 43.13 ? 92  THR A H    2  
ATOM 3089  H HA   . THR A 1 92  ? -1.370  -3.417  -8.523  1.00 15.00 ? 92  THR A HA   2  
ATOM 3090  H HB   . THR A 1 92  ? -0.792  -6.054  -7.261  1.00 54.14 ? 92  THR A HB   2  
ATOM 3091  H HG1  . THR A 1 92  ? -1.024  -5.301  -5.242  1.00 13.41 ? 92  THR A HG1  2  
ATOM 3092  H HG21 . THR A 1 92  ? 0.610   -3.562  -7.949  1.00 23.22 ? 92  THR A HG21 2  
ATOM 3093  H HG22 . THR A 1 92  ? 1.070   -4.270  -6.400  1.00 63.24 ? 92  THR A HG22 2  
ATOM 3094  H HG23 . THR A 1 92  ? 1.210   -5.219  -7.880  1.00 73.52 ? 92  THR A HG23 2  
ATOM 3095  N N    . SER A 1 93  ? -2.670  -6.192  -9.586  1.00 14.41 ? 93  SER A N    2  
ATOM 3096  C CA   . SER A 1 93  ? -2.745  -7.114  -10.713 1.00 21.13 ? 93  SER A CA   2  
ATOM 3097  C C    . SER A 1 93  ? -4.196  -7.373  -11.108 1.00 24.44 ? 93  SER A C    2  
ATOM 3098  O O    . SER A 1 93  ? -4.935  -8.052  -10.394 1.00 2.15  ? 93  SER A O    2  
ATOM 3099  C CB   . SER A 1 93  ? -2.056  -8.435  -10.364 1.00 45.34 ? 93  SER A CB   2  
ATOM 3100  O OG   . SER A 1 93  ? -1.383  -8.972  -11.490 1.00 52.44 ? 93  SER A OG   2  
ATOM 3101  H H    . SER A 1 93  ? -3.357  -6.232  -8.888  1.00 34.52 ? 93  SER A H    2  
ATOM 3102  H HA   . SER A 1 93  ? -2.233  -6.660  -11.548 1.00 4.34  ? 93  SER A HA   2  
ATOM 3103  H HB2  . SER A 1 93  ? -1.336  -8.266  -9.578  1.00 12.23 ? 93  SER A HB2  2  
ATOM 3104  H HB3  . SER A 1 93  ? -2.796  -9.146  -10.029 1.00 21.43 ? 93  SER A HB3  2  
ATOM 3105  H HG   . SER A 1 93  ? -1.480  -9.927  -11.496 1.00 3.31  ? 93  SER A HG   2  
ATOM 3106  N N    . THR A 1 94  ? -4.598  -6.828  -12.251 1.00 43.43 ? 94  THR A N    2  
ATOM 3107  C CA   . THR A 1 94  ? -5.959  -6.998  -12.742 1.00 54.42 ? 94  THR A CA   2  
ATOM 3108  C C    . THR A 1 94  ? -6.251  -8.460  -13.058 1.00 35.11 ? 94  THR A C    2  
ATOM 3109  O O    . THR A 1 94  ? -7.374  -8.931  -12.878 1.00 73.45 ? 94  THR A O    2  
ATOM 3110  C CB   . THR A 1 94  ? -6.211  -6.152  -14.004 1.00 52.55 ? 94  THR A CB   2  
ATOM 3111  O OG1  . THR A 1 94  ? -5.409  -6.636  -15.087 1.00 72.22 ? 94  THR A OG1  2  
ATOM 3112  C CG2  . THR A 1 94  ? -5.892  -4.687  -13.747 1.00 12.44 ? 94  THR A CG2  2  
ATOM 3113  H H    . THR A 1 94  ? -3.962  -6.297  -12.776 1.00 72.50 ? 94  THR A H    2  
ATOM 3114  H HA   . THR A 1 94  ? -6.637  -6.664  -11.969 1.00 44.24 ? 94  THR A HA   2  
ATOM 3115  H HB   . THR A 1 94  ? -7.255  -6.236  -14.273 1.00 45.45 ? 94  THR A HB   2  
ATOM 3116  H HG1  . THR A 1 94  ? -4.544  -6.889  -14.756 1.00 42.14 ? 94  THR A HG1  2  
ATOM 3117  H HG21 . THR A 1 94  ? -6.544  -4.307  -12.974 1.00 1.04  ? 94  THR A HG21 2  
ATOM 3118  H HG22 . THR A 1 94  ? -4.864  -4.593  -13.429 1.00 52.52 ? 94  THR A HG22 2  
ATOM 3119  H HG23 . THR A 1 94  ? -6.042  -4.120  -14.654 1.00 71.40 ? 94  THR A HG23 2  
ATOM 3120  N N    . SER A 1 95  ? -5.234  -9.174  -13.528 1.00 44.13 ? 95  SER A N    2  
ATOM 3121  C CA   . SER A 1 95  ? -5.383  -10.583 -13.872 1.00 64.11 ? 95  SER A CA   2  
ATOM 3122  C C    . SER A 1 95  ? -5.635  -11.423 -12.624 1.00 33.03 ? 95  SER A C    2  
ATOM 3123  O O    . SER A 1 95  ? -4.864  -11.404 -11.665 1.00 3.55  ? 95  SER A O    2  
ATOM 3124  C CB   . SER A 1 95  ? -4.133  -11.088 -14.596 1.00 20.11 ? 95  SER A CB   2  
ATOM 3125  O OG   . SER A 1 95  ? -4.433  -12.208 -15.411 1.00 53.42 ? 95  SER A OG   2  
ATOM 3126  H H    . SER A 1 95  ? -4.362  -8.741  -13.649 1.00 74.24 ? 95  SER A H    2  
ATOM 3127  H HA   . SER A 1 95  ? -6.232  -10.675 -14.532 1.00 34.42 ? 95  SER A HA   2  
ATOM 3128  H HB2  . SER A 1 95  ? -3.738  -10.300 -15.219 1.00 22.22 ? 95  SER A HB2  2  
ATOM 3129  H HB3  . SER A 1 95  ? -3.390  -11.378 -13.867 1.00 12.54 ? 95  SER A HB3  2  
ATOM 3130  H HG   . SER A 1 95  ? -5.054  -11.948 -16.096 1.00 32.02 ? 95  SER A HG   2  
ATOM 3131  N N    . PRO A 1 96  ? -6.743  -12.179 -12.635 1.00 21.42 ? 96  PRO A N    2  
ATOM 3132  C CA   . PRO A 1 96  ? -7.124  -13.041 -11.512 1.00 31.30 ? 96  PRO A CA   2  
ATOM 3133  C C    . PRO A 1 96  ? -6.191  -14.237 -11.356 1.00 61.13 ? 96  PRO A C    2  
ATOM 3134  O O    . PRO A 1 96  ? -6.244  -15.184 -12.142 1.00 31.03 ? 96  PRO A O    2  
ATOM 3135  C CB   . PRO A 1 96  ? -8.533  -13.508 -11.886 1.00 14.15 ? 96  PRO A CB   2  
ATOM 3136  C CG   . PRO A 1 96  ? -8.580  -13.419 -13.372 1.00 14.31 ? 96  PRO A CG   2  
ATOM 3137  C CD   . PRO A 1 96  ? -7.708  -12.252 -13.744 1.00 52.25 ? 96  PRO A CD   2  
ATOM 3138  H HA   . PRO A 1 96  ? -7.160  -12.491 -10.583 1.00 42.44 ? 96  PRO A HA   2  
ATOM 3139  H HB2  . PRO A 1 96  ? -8.681  -14.523 -11.545 1.00 32.11 ? 96  PRO A HB2  2  
ATOM 3140  H HB3  . PRO A 1 96  ? -9.265  -12.859 -11.428 1.00 4.40  ? 96  PRO A HB3  2  
ATOM 3141  H HG2  . PRO A 1 96  ? -8.196  -14.328 -13.807 1.00 24.53 ? 96  PRO A HG2  2  
ATOM 3142  H HG3  . PRO A 1 96  ? -9.596  -13.246 -13.697 1.00 3.11  ? 96  PRO A HG3  2  
ATOM 3143  H HD2  . PRO A 1 96  ? -7.205  -12.441 -14.681 1.00 53.43 ? 96  PRO A HD2  2  
ATOM 3144  H HD3  . PRO A 1 96  ? -8.294  -11.347 -13.804 1.00 53.44 ? 96  PRO A HD3  2  
ATOM 3145  N N    . ILE A 1 97  ? -5.338  -14.187 -10.339 1.00 22.42 ? 97  ILE A N    2  
ATOM 3146  C CA   . ILE A 1 97  ? -4.394  -15.268 -10.080 1.00 53.12 ? 97  ILE A CA   2  
ATOM 3147  C C    . ILE A 1 97  ? -5.114  -16.521 -9.594  1.00 62.41 ? 97  ILE A C    2  
ATOM 3148  O O    . ILE A 1 97  ? -5.555  -16.592 -8.447  1.00 53.41 ? 97  ILE A O    2  
ATOM 3149  C CB   . ILE A 1 97  ? -3.340  -14.857 -9.035  1.00 52.22 ? 97  ILE A CB   2  
ATOM 3150  C CG1  . ILE A 1 97  ? -3.002  -13.371 -9.177  1.00 61.42 ? 97  ILE A CG1  2  
ATOM 3151  C CG2  . ILE A 1 97  ? -2.088  -15.707 -9.183  1.00 64.45 ? 97  ILE A CG2  2  
ATOM 3152  C CD1  . ILE A 1 97  ? -3.641  -12.502 -8.117  1.00 71.11 ? 97  ILE A CD1  2  
ATOM 3153  H H    . ILE A 1 97  ? -5.344  -13.406 -9.748  1.00 24.12 ? 97  ILE A H    2  
ATOM 3154  H HA   . ILE A 1 97  ? -3.885  -15.494 -11.006 1.00 71.11 ? 97  ILE A HA   2  
ATOM 3155  H HB   . ILE A 1 97  ? -3.752  -15.033 -8.053  1.00 43.22 ? 97  ILE A HB   2  
ATOM 3156  H HG12 . ILE A 1 97  ? -1.933  -13.244 -9.110  1.00 11.14 ? 97  ILE A HG12 2  
ATOM 3157  H HG13 . ILE A 1 97  ? -3.342  -13.023 -10.142 1.00 65.31 ? 97  ILE A HG13 2  
ATOM 3158  H HG21 . ILE A 1 97  ? -1.444  -15.552 -8.331  1.00 4.54  ? 97  ILE A HG21 2  
ATOM 3159  H HG22 . ILE A 1 97  ? -2.365  -16.750 -9.239  1.00 41.24 ? 97  ILE A HG22 2  
ATOM 3160  H HG23 . ILE A 1 97  ? -1.565  -15.425 -10.086 1.00 13.15 ? 97  ILE A HG23 2  
ATOM 3161  H HD11 . ILE A 1 97  ? -4.109  -11.649 -8.585  1.00 53.13 ? 97  ILE A HD11 2  
ATOM 3162  H HD12 . ILE A 1 97  ? -4.386  -13.074 -7.584  1.00 11.23 ? 97  ILE A HD12 2  
ATOM 3163  H HD13 . ILE A 1 97  ? -2.884  -12.163 -7.425  1.00 53.22 ? 97  ILE A HD13 2  
ATOM 3164  N N    . VAL A 1 98  ? -5.227  -17.511 -10.474 1.00 61.13 ? 98  VAL A N    2  
ATOM 3165  C CA   . VAL A 1 98  ? -5.890  -18.764 -10.135 1.00 30.35 ? 98  VAL A CA   2  
ATOM 3166  C C    . VAL A 1 98  ? -4.879  -19.894 -9.970  1.00 14.20 ? 98  VAL A C    2  
ATOM 3167  O O    . VAL A 1 98  ? -4.165  -20.245 -10.909 1.00 74.25 ? 98  VAL A O    2  
ATOM 3168  C CB   . VAL A 1 98  ? -6.919  -19.164 -11.208 1.00 55.34 ? 98  VAL A CB   2  
ATOM 3169  C CG1  . VAL A 1 98  ? -8.201  -19.664 -10.560 1.00 13.43 ? 98  VAL A CG1  2  
ATOM 3170  C CG2  . VAL A 1 98  ? -7.203  -17.992 -12.136 1.00 14.33 ? 98  VAL A CG2  2  
ATOM 3171  H H    . VAL A 1 98  ? -4.855  -17.396 -11.373 1.00 43.15 ? 98  VAL A H    2  
ATOM 3172  H HA   . VAL A 1 98  ? -6.413  -18.623 -9.200  1.00 2.23  ? 98  VAL A HA   2  
ATOM 3173  H HB   . VAL A 1 98  ? -6.503  -19.968 -11.796 1.00 65.04 ? 98  VAL A HB   2  
ATOM 3174  H HG11 . VAL A 1 98  ? -9.004  -18.972 -10.769 1.00 71.21 ? 98  VAL A HG11 2  
ATOM 3175  H HG12 . VAL A 1 98  ? -8.451  -20.636 -10.958 1.00 23.11 ? 98  VAL A HG12 2  
ATOM 3176  H HG13 . VAL A 1 98  ? -8.059  -19.738 -9.492  1.00 13.53 ? 98  VAL A HG13 2  
ATOM 3177  H HG21 . VAL A 1 98  ? -7.979  -18.266 -12.835 1.00 53.22 ? 98  VAL A HG21 2  
ATOM 3178  H HG22 . VAL A 1 98  ? -7.528  -17.142 -11.553 1.00 63.11 ? 98  VAL A HG22 2  
ATOM 3179  H HG23 . VAL A 1 98  ? -6.305  -17.735 -12.677 1.00 62.21 ? 98  VAL A HG23 2  
ATOM 3180  N N    . LYS A 1 99  ? -4.824  -20.461 -8.769  1.00 51.54 ? 99  LYS A N    2  
ATOM 3181  C CA   . LYS A 1 99  ? -3.902  -21.553 -8.480  1.00 53.50 ? 99  LYS A CA   2  
ATOM 3182  C C    . LYS A 1 99  ? -4.660  -22.854 -8.237  1.00 63.02 ? 99  LYS A C    2  
ATOM 3183  O O    . LYS A 1 99  ? -5.412  -22.974 -7.270  1.00 72.34 ? 99  LYS A O    2  
ATOM 3184  C CB   . LYS A 1 99  ? -3.045  -21.213 -7.258  1.00 70.45 ? 99  LYS A CB   2  
ATOM 3185  C CG   . LYS A 1 99  ? -1.683  -21.885 -7.266  1.00 21.31 ? 99  LYS A CG   2  
ATOM 3186  C CD   . LYS A 1 99  ? -1.802  -23.386 -7.474  1.00 53.32 ? 99  LYS A CD   2  
ATOM 3187  C CE   . LYS A 1 99  ? -0.554  -24.115 -7.001  1.00 72.24 ? 99  LYS A CE   2  
ATOM 3188  N NZ   . LYS A 1 99  ? -0.578  -25.556 -7.377  1.00 41.13 ? 99  LYS A NZ   2  
ATOM 3189  H H    . LYS A 1 99  ? -5.419  -20.137 -8.060  1.00 51.43 ? 99  LYS A H    2  
ATOM 3190  H HA   . LYS A 1 99  ? -3.258  -21.679 -9.337  1.00 75.21 ? 99  LYS A HA   2  
ATOM 3191  H HB2  . LYS A 1 99  ? -2.896  -20.144 -7.224  1.00 21.31 ? 99  LYS A HB2  2  
ATOM 3192  H HB3  . LYS A 1 99  ? -3.571  -21.524 -6.367  1.00 52.31 ? 99  LYS A HB3  2  
ATOM 3193  H HG2  . LYS A 1 99  ? -1.090  -21.468 -8.066  1.00 2.10  ? 99  LYS A HG2  2  
ATOM 3194  H HG3  . LYS A 1 99  ? -1.195  -21.700 -6.319  1.00 72.13 ? 99  LYS A HG3  2  
ATOM 3195  H HD2  . LYS A 1 99  ? -2.652  -23.752 -6.917  1.00 41.50 ? 99  LYS A HD2  2  
ATOM 3196  H HD3  . LYS A 1 99  ? -1.948  -23.584 -8.527  1.00 4.31  ? 99  LYS A HD3  2  
ATOM 3197  H HE2  . LYS A 1 99  ? 0.310   -23.649 -7.449  1.00 23.50 ? 99  LYS A HE2  2  
ATOM 3198  H HE3  . LYS A 1 99  ? -0.491  -24.033 -5.926  1.00 70.23 ? 99  LYS A HE3  2  
ATOM 3199  H HZ1  . LYS A 1 99  ? -1.389  -25.750 -8.000  1.00 5.42  ? 99  LYS A HZ1  2  
ATOM 3200  H HZ2  . LYS A 1 99  ? 0.298   -25.809 -7.878  1.00 20.11 ? 99  LYS A HZ2  2  
ATOM 3201  H HZ3  . LYS A 1 99  ? -0.660  -26.146 -6.525  1.00 34.31 ? 99  LYS A HZ3  2  
ATOM 3202  N N    . SER A 1 100 ? -4.455  -23.826 -9.120  1.00 24.41 ? 100 SER A N    2  
ATOM 3203  C CA   . SER A 1 100 ? -5.120  -25.119 -9.002  1.00 51.42 ? 100 SER A CA   2  
ATOM 3204  C C    . SER A 1 100 ? -4.100  -26.245 -8.866  1.00 2.44  ? 100 SER A C    2  
ATOM 3205  O O    . SER A 1 100 ? -2.973  -26.140 -9.351  1.00 53.53 ? 100 SER A O    2  
ATOM 3206  C CB   . SER A 1 100 ? -6.013  -25.369 -10.219 1.00 40.11 ? 100 SER A CB   2  
ATOM 3207  O OG   . SER A 1 100 ? -6.538  -26.685 -10.204 1.00 63.14 ? 100 SER A OG   2  
ATOM 3208  H H    . SER A 1 100 ? -3.843  -23.670 -9.870  1.00 1.33  ? 100 SER A H    2  
ATOM 3209  H HA   . SER A 1 100 ? -5.734  -25.095 -8.114  1.00 73.44 ? 100 SER A HA   2  
ATOM 3210  H HB2  . SER A 1 100 ? -6.833  -24.667 -10.211 1.00 31.30 ? 100 SER A HB2  2  
ATOM 3211  H HB3  . SER A 1 100 ? -5.433  -25.235 -11.121 1.00 13.10 ? 100 SER A HB3  2  
ATOM 3212  H HG   . SER A 1 100 ? -5.835  -27.312 -10.390 1.00 60.22 ? 100 SER A HG   2  
ATOM 3213  N N    . PHE A 1 101 ? -4.503  -27.322 -8.201  1.00 21.32 ? 101 PHE A N    2  
ATOM 3214  C CA   . PHE A 1 101 ? -3.625  -28.469 -7.999  1.00 3.35  ? 101 PHE A CA   2  
ATOM 3215  C C    . PHE A 1 101 ? -4.433  -29.726 -7.694  1.00 34.32 ? 101 PHE A C    2  
ATOM 3216  O O    . PHE A 1 101 ? -5.582  -29.648 -7.260  1.00 71.43 ? 101 PHE A O    2  
ATOM 3217  C CB   . PHE A 1 101 ? -2.643  -28.191 -6.858  1.00 71.21 ? 101 PHE A CB   2  
ATOM 3218  C CG   . PHE A 1 101 ? -2.945  -28.964 -5.606  1.00 0.21  ? 101 PHE A CG   2  
ATOM 3219  C CD1  . PHE A 1 101 ? -2.108  -29.985 -5.188  1.00 24.35 ? 101 PHE A CD1  2  
ATOM 3220  C CD2  . PHE A 1 101 ? -4.067  -28.669 -4.848  1.00 5.14  ? 101 PHE A CD2  2  
ATOM 3221  C CE1  . PHE A 1 101 ? -2.382  -30.698 -4.036  1.00 32.05 ? 101 PHE A CE1  2  
ATOM 3222  C CE2  . PHE A 1 101 ? -4.346  -29.378 -3.695  1.00 10.14 ? 101 PHE A CE2  2  
ATOM 3223  C CZ   . PHE A 1 101 ? -3.504  -30.394 -3.289  1.00 24.53 ? 101 PHE A CZ   2  
ATOM 3224  H H    . PHE A 1 101 ? -5.413  -27.347 -7.837  1.00 0.21  ? 101 PHE A H    2  
ATOM 3225  H HA   . PHE A 1 101 ? -3.069  -28.625 -8.910  1.00 52.43 ? 101 PHE A HA   2  
ATOM 3226  H HB2  . PHE A 1 101 ? -1.646  -28.455 -7.178  1.00 75.41 ? 101 PHE A HB2  2  
ATOM 3227  H HB3  . PHE A 1 101 ? -2.672  -27.140 -6.616  1.00 12.51 ? 101 PHE A HB3  2  
ATOM 3228  H HD1  . PHE A 1 101 ? -1.230  -30.224 -5.772  1.00 3.24  ? 101 PHE A HD1  2  
ATOM 3229  H HD2  . PHE A 1 101 ? -4.727  -27.875 -5.164  1.00 61.02 ? 101 PHE A HD2  2  
ATOM 3230  H HE1  . PHE A 1 101 ? -1.721  -31.492 -3.721  1.00 73.23 ? 101 PHE A HE1  2  
ATOM 3231  H HE2  . PHE A 1 101 ? -5.224  -29.139 -3.113  1.00 4.24  ? 101 PHE A HE2  2  
ATOM 3232  H HZ   . PHE A 1 101 ? -3.720  -30.950 -2.388  1.00 43.52 ? 101 PHE A HZ   2  
ATOM 3233  N N    . ASN A 1 102 ? -3.824  -30.885 -7.925  1.00 12.24 ? 102 ASN A N    2  
ATOM 3234  C CA   . ASN A 1 102 ? -4.487  -32.160 -7.676  1.00 52.22 ? 102 ASN A CA   2  
ATOM 3235  C C    . ASN A 1 102 ? -4.057  -32.744 -6.334  1.00 73.10 ? 102 ASN A C    2  
ATOM 3236  O O    . ASN A 1 102 ? -2.900  -33.121 -6.152  1.00 63.50 ? 102 ASN A O    2  
ATOM 3237  C CB   . ASN A 1 102 ? -4.173  -33.149 -8.800  1.00 62.31 ? 102 ASN A CB   2  
ATOM 3238  C CG   . ASN A 1 102 ? -5.230  -34.229 -8.933  1.00 3.35  ? 102 ASN A CG   2  
ATOM 3239  O OD1  . ASN A 1 102 ? -4.923  -35.421 -8.899  1.00 53.41 ? 102 ASN A OD1  2  
ATOM 3240  N ND2  . ASN A 1 102 ? -6.482  -33.814 -9.084  1.00 73.52 ? 102 ASN A ND2  2  
ATOM 3241  H H    . ASN A 1 102 ? -2.907  -30.883 -8.271  1.00 13.54 ? 102 ASN A H    2  
ATOM 3242  H HA   . ASN A 1 102 ? -5.552  -31.981 -7.654  1.00 4.15  ? 102 ASN A HA   2  
ATOM 3243  H HB2  . ASN A 1 102 ? -4.114  -32.614 -9.737  1.00 5.04  ? 102 ASN A HB2  2  
ATOM 3244  H HB3  . ASN A 1 102 ? -3.223  -33.623 -8.600  1.00 54.21 ? 102 ASN A HB3  2  
ATOM 3245  H HD21 . ASN A 1 102 ? -6.652  -32.849 -9.102  1.00 32.31 ? 102 ASN A HD21 2  
ATOM 3246  H HD22 . ASN A 1 102 ? -7.186  -34.491 -9.172  1.00 23.24 ? 102 ASN A HD22 2  
ATOM 3247  N N    . ARG A 1 103 ? -4.998  -32.816 -5.398  1.00 3.13  ? 103 ARG A N    2  
ATOM 3248  C CA   . ARG A 1 103 ? -4.716  -33.353 -4.072  1.00 74.40 ? 103 ARG A CA   2  
ATOM 3249  C C    . ARG A 1 103 ? -4.626  -34.876 -4.111  1.00 33.23 ? 103 ARG A C    2  
ATOM 3250  O O    . ARG A 1 103 ? -3.859  -35.481 -3.364  1.00 21.44 ? 103 ARG A O    2  
ATOM 3251  C CB   . ARG A 1 103 ? -5.800  -32.921 -3.083  1.00 0.05  ? 103 ARG A CB   2  
ATOM 3252  C CG   . ARG A 1 103 ? -7.129  -33.630 -3.286  1.00 61.13 ? 103 ARG A CG   2  
ATOM 3253  C CD   . ARG A 1 103 ? -7.267  -34.830 -2.363  1.00 30.50 ? 103 ARG A CD   2  
ATOM 3254  N NE   . ARG A 1 103 ? -8.586  -35.450 -2.464  1.00 1.43  ? 103 ARG A NE   2  
ATOM 3255  C CZ   . ARG A 1 103 ? -8.858  -36.675 -2.028  1.00 41.41 ? 103 ARG A CZ   2  
ATOM 3256  N NH1  . ARG A 1 103 ? -7.908  -37.408 -1.465  1.00 3.45  ? 103 ARG A NH1  2  
ATOM 3257  N NH2  . ARG A 1 103 ? -10.083 -37.169 -2.155  1.00 41.43 ? 103 ARG A NH2  2  
ATOM 3258  H H    . ARG A 1 103 ? -5.902  -32.499 -5.603  1.00 32.21 ? 103 ARG A H    2  
ATOM 3259  H HA   . ARG A 1 103 ? -3.766  -32.957 -3.748  1.00 11.53 ? 103 ARG A HA   2  
ATOM 3260  H HB2  . ARG A 1 103 ? -5.458  -33.127 -2.079  1.00 3.41  ? 103 ARG A HB2  2  
ATOM 3261  H HB3  . ARG A 1 103 ? -5.963  -31.859 -3.188  1.00 35.10 ? 103 ARG A HB3  2  
ATOM 3262  H HG2  . ARG A 1 103 ? -7.931  -32.937 -3.080  1.00 74.41 ? 103 ARG A HG2  2  
ATOM 3263  H HG3  . ARG A 1 103 ? -7.194  -33.965 -4.311  1.00 21.13 ? 103 ARG A HG3  2  
ATOM 3264  H HD2  . ARG A 1 103 ? -6.516  -35.560 -2.628  1.00 75.11 ? 103 ARG A HD2  2  
ATOM 3265  H HD3  . ARG A 1 103 ? -7.109  -34.505 -1.346  1.00 22.03 ? 103 ARG A HD3  2  
ATOM 3266  H HE   . ARG A 1 103 ? -9.303  -34.925 -2.877  1.00 21.51 ? 103 ARG A HE   2  
ATOM 3267  H HH11 . ARG A 1 103 ? -6.984  -37.038 -1.366  1.00 50.45 ? 103 ARG A HH11 2  
ATOM 3268  H HH12 . ARG A 1 103 ? -8.115  -38.329 -1.136  1.00 74.42 ? 103 ARG A HH12 2  
ATOM 3269  H HH21 . ARG A 1 103 ? -10.802 -36.619 -2.579  1.00 41.24 ? 103 ARG A HH21 2  
ATOM 3270  H HH22 . ARG A 1 103 ? -10.287 -38.090 -1.827  1.00 64.53 ? 103 ARG A HH22 2  
ATOM 3271  N N    . ASN A 1 104 ? -5.416  -35.489 -4.987  1.00 13.53 ? 104 ASN A N    2  
ATOM 3272  C CA   . ASN A 1 104 ? -5.426  -36.941 -5.122  1.00 54.41 ? 104 ASN A CA   2  
ATOM 3273  C C    . ASN A 1 104 ? -4.013  -37.478 -5.322  1.00 24.23 ? 104 ASN A C    2  
ATOM 3274  O O    . ASN A 1 104 ? -3.651  -38.518 -4.772  1.00 5.32  ? 104 ASN A O    2  
ATOM 3275  C CB   . ASN A 1 104 ? -6.313  -37.358 -6.297  1.00 13.11 ? 104 ASN A CB   2  
ATOM 3276  C CG   . ASN A 1 104 ? -6.189  -38.834 -6.620  1.00 25.43 ? 104 ASN A CG   2  
ATOM 3277  O OD1  . ASN A 1 104 ? -5.538  -39.216 -7.593  1.00 3.43  ? 104 ASN A OD1  2  
ATOM 3278  N ND2  . ASN A 1 104 ? -6.814  -39.673 -5.802  1.00 61.51 ? 104 ASN A ND2  2  
ATOM 3279  H H    . ASN A 1 104 ? -6.007  -34.952 -5.555  1.00 42.43 ? 104 ASN A H    2  
ATOM 3280  H HA   . ASN A 1 104 ? -5.832  -37.355 -4.212  1.00 23.54 ? 104 ASN A HA   2  
ATOM 3281  H HB2  . ASN A 1 104 ? -7.345  -37.149 -6.053  1.00 41.44 ? 104 ASN A HB2  2  
ATOM 3282  H HB3  . ASN A 1 104 ? -6.032  -36.791 -7.172  1.00 32.51 ? 104 ASN A HB3  2  
ATOM 3283  H HD21 . ASN A 1 104 ? -7.314  -39.298 -5.047  1.00 62.41 ? 104 ASN A HD21 2  
ATOM 3284  H HD22 . ASN A 1 104 ? -6.749  -40.634 -5.987  1.00 53.41 ? 104 ASN A HD22 2  
ATOM 3285  N N    . GLU A 1 105 ? -3.219  -36.762 -6.112  1.00 1.24  ? 105 GLU A N    2  
ATOM 3286  C CA   . GLU A 1 105 ? -1.845  -37.168 -6.383  1.00 41.54 ? 105 GLU A CA   2  
ATOM 3287  C C    . GLU A 1 105 ? -0.932  -36.814 -5.213  1.00 45.23 ? 105 GLU A C    2  
ATOM 3288  O O    . GLU A 1 105 ? 0.041   -37.516 -4.937  1.00 32.14 ? 105 GLU A O    2  
ATOM 3289  C CB   . GLU A 1 105 ? -1.336  -36.499 -7.662  1.00 61.23 ? 105 GLU A CB   2  
ATOM 3290  C CG   . GLU A 1 105 ? -1.652  -37.282 -8.925  1.00 64.45 ? 105 GLU A CG   2  
ATOM 3291  C CD   . GLU A 1 105 ? -0.926  -38.613 -8.984  1.00 14.23 ? 105 GLU A CD   2  
ATOM 3292  O OE1  . GLU A 1 105 ? -1.439  -39.593 -8.404  1.00 10.04 ? 105 GLU A OE1  2  
ATOM 3293  O OE2  . GLU A 1 105 ? 0.153   -38.674 -9.608  1.00 71.14 ? 105 GLU A OE2  2  
ATOM 3294  H H    . GLU A 1 105 ? -3.565  -35.942 -6.521  1.00 54.23 ? 105 GLU A H    2  
ATOM 3295  H HA   . GLU A 1 105 ? -1.836  -38.238 -6.520  1.00 73.31 ? 105 GLU A HA   2  
ATOM 3296  H HB2  . GLU A 1 105 ? -1.786  -35.521 -7.747  1.00 74.31 ? 105 GLU A HB2  2  
ATOM 3297  H HB3  . GLU A 1 105 ? -0.264  -36.387 -7.593  1.00 0.45  ? 105 GLU A HB3  2  
ATOM 3298  H HG2  . GLU A 1 105 ? -2.715  -37.468 -8.963  1.00 3.43  ? 105 GLU A HG2  2  
ATOM 3299  H HG3  . GLU A 1 105 ? -1.360  -36.692 -9.782  1.00 31.31 ? 105 GLU A HG3  2  
ATOM 3300  N N    . SER A 1 106 ? -1.252  -35.719 -4.530  1.00 64.42 ? 106 SER A N    2  
ATOM 3301  C CA   . SER A 1 106 ? -0.458  -35.269 -3.393  1.00 11.12 ? 106 SER A CA   2  
ATOM 3302  C C    . SER A 1 106 ? -0.969  -35.888 -2.095  1.00 45.11 ? 106 SER A C    2  
ATOM 3303  O O    . SER A 1 106 ? -0.596  -35.461 -1.003  1.00 42.41 ? 106 SER A O    2  
ATOM 3304  C CB   . SER A 1 106 ? -0.494  -33.743 -3.292  1.00 4.34  ? 106 SER A CB   2  
ATOM 3305  O OG   . SER A 1 106 ? 0.377   -33.279 -2.274  1.00 51.44 ? 106 SER A OG   2  
ATOM 3306  H H    . SER A 1 106 ? -2.039  -35.201 -4.800  1.00 20.33 ? 106 SER A H    2  
ATOM 3307  H HA   . SER A 1 106 ? 0.561   -35.587 -3.553  1.00 43.10 ? 106 SER A HA   2  
ATOM 3308  H HB2  . SER A 1 106 ? -0.187  -33.315 -4.234  1.00 0.22  ? 106 SER A HB2  2  
ATOM 3309  H HB3  . SER A 1 106 ? -1.500  -33.423 -3.061  1.00 61.45 ? 106 SER A HB3  2  
ATOM 3310  H HG   . SER A 1 106 ? -0.112  -33.182 -1.454  1.00 0.41  ? 106 SER A HG   2  
ATOM 3311  N N    . GLU A 1 107 ? -1.824  -36.897 -2.225  1.00 20.24 ? 107 GLU A N    2  
ATOM 3312  C CA   . GLU A 1 107 ? -2.386  -37.575 -1.062  1.00 55.24 ? 107 GLU A CA   2  
ATOM 3313  C C    . GLU A 1 107 ? -1.288  -37.975 -0.082  1.00 31.14 ? 107 GLU A C    2  
ATOM 3314  O O    . GLU A 1 107 ? -0.561  -38.942 -0.308  1.00 14.51 ? 107 GLU A O    2  
ATOM 3315  C CB   . GLU A 1 107 ? -3.173  -38.813 -1.497  1.00 60.24 ? 107 GLU A CB   2  
ATOM 3316  C CG   . GLU A 1 107 ? -2.391  -39.741 -2.411  1.00 65.14 ? 107 GLU A CG   2  
ATOM 3317  C CD   . GLU A 1 107 ? -3.277  -40.750 -3.116  1.00 1.12  ? 107 GLU A CD   2  
ATOM 3318  O OE1  . GLU A 1 107 ? -4.470  -40.841 -2.759  1.00 74.12 ? 107 GLU A OE1  2  
ATOM 3319  O OE2  . GLU A 1 107 ? -2.778  -41.448 -4.023  1.00 24.14 ? 107 GLU A OE2  2  
ATOM 3320  H H    . GLU A 1 107 ? -2.083  -37.193 -3.122  1.00 51.53 ? 107 GLU A H    2  
ATOM 3321  H HA   . GLU A 1 107 ? -3.058  -36.888 -0.571  1.00 13.42 ? 107 GLU A HA   2  
ATOM 3322  H HB2  . GLU A 1 107 ? -3.463  -39.368 -0.617  1.00 72.15 ? 107 GLU A HB2  2  
ATOM 3323  H HB3  . GLU A 1 107 ? -4.063  -38.494 -2.020  1.00 3.10  ? 107 GLU A HB3  2  
ATOM 3324  H HG2  . GLU A 1 107 ? -1.884  -39.148 -3.158  1.00 2.34  ? 107 GLU A HG2  2  
ATOM 3325  H HG3  . GLU A 1 107 ? -1.660  -40.275 -1.821  1.00 74.33 ? 107 GLU A HG3  2  
ATOM 3326  N N    . ASN A 1 108 ? -1.174  -37.224 1.009   1.00 41.53 ? 108 ASN A N    2  
ATOM 3327  C CA   . ASN A 1 108 ? -0.164  -37.499 2.024   1.00 1.52  ? 108 ASN A CA   2  
ATOM 3328  C C    . ASN A 1 108 ? -0.805  -37.663 3.399   1.00 73.34 ? 108 ASN A C    2  
ATOM 3329  O O    . ASN A 1 108 ? -0.353  -38.467 4.215   1.00 62.43 ? 108 ASN A O    2  
ATOM 3330  C CB   . ASN A 1 108 ? 0.870   -36.371 2.063   1.00 20.43 ? 108 ASN A CB   2  
ATOM 3331  C CG   . ASN A 1 108 ? 1.518   -36.134 0.713   1.00 51.01 ? 108 ASN A CG   2  
ATOM 3332  O OD1  . ASN A 1 108 ? 1.552   -37.024 -0.137  1.00 23.34 ? 108 ASN A OD1  2  
ATOM 3333  N ND2  . ASN A 1 108 ? 2.036   -34.928 0.509   1.00 31.32 ? 108 ASN A ND2  2  
ATOM 3334  H H    . ASN A 1 108 ? -1.783  -36.466 1.133   1.00 2.23  ? 108 ASN A H    2  
ATOM 3335  H HA   . ASN A 1 108 ? 0.331   -38.420 1.758   1.00 63.11 ? 108 ASN A HA   2  
ATOM 3336  H HB2  . ASN A 1 108 ? 0.385   -35.457 2.374   1.00 63.11 ? 108 ASN A HB2  2  
ATOM 3337  H HB3  . ASN A 1 108 ? 1.643   -36.624 2.774   1.00 53.32 ? 108 ASN A HB3  2  
ATOM 3338  H HD21 . ASN A 1 108 ? 1.972   -34.269 1.231   1.00 1.43  ? 108 ASN A HD21 2  
ATOM 3339  H HD22 . ASN A 1 108 ? 2.460   -34.747 -0.355  1.00 63.44 ? 108 ASN A HD22 2  
ATOM 3340  N N    . LEU A 1 109 ? -1.862  -36.897 3.648   1.00 24.40 ? 109 LEU A N    2  
ATOM 3341  C CA   . LEU A 1 109 ? -2.567  -36.958 4.924   1.00 61.54 ? 109 LEU A CA   2  
ATOM 3342  C C    . LEU A 1 109 ? -3.659  -38.023 4.892   1.00 64.32 ? 109 LEU A C    2  
ATOM 3343  O O    . LEU A 1 109 ? -4.800  -37.769 5.278   1.00 4.24  ? 109 LEU A O    2  
ATOM 3344  C CB   . LEU A 1 109 ? -3.177  -35.596 5.257   1.00 11.01 ? 109 LEU A CB   2  
ATOM 3345  C CG   . LEU A 1 109 ? -3.181  -35.206 6.736   1.00 71.23 ? 109 LEU A CG   2  
ATOM 3346  C CD1  . LEU A 1 109 ? -3.795  -36.314 7.578   1.00 51.50 ? 109 LEU A CD1  2  
ATOM 3347  C CD2  . LEU A 1 109 ? -1.769  -34.894 7.209   1.00 62.41 ? 109 LEU A CD2  2  
ATOM 3348  H H    . LEU A 1 109 ? -2.176  -36.276 2.959   1.00 64.01 ? 109 LEU A H    2  
ATOM 3349  H HA   . LEU A 1 109 ? -1.849  -37.219 5.687   1.00 41.11 ? 109 LEU A HA   2  
ATOM 3350  H HB2  . LEU A 1 109 ? -2.621  -34.844 4.719   1.00 60.13 ? 109 LEU A HB2  2  
ATOM 3351  H HB3  . LEU A 1 109 ? -4.201  -35.600 4.912   1.00 13.10 ? 109 LEU A HB3  2  
ATOM 3352  H HG   . LEU A 1 109 ? -3.782  -34.317 6.865   1.00 12.33 ? 109 LEU A HG   2  
ATOM 3353  H HD11 . LEU A 1 109 ? -3.219  -37.219 7.458   1.00 41.04 ? 109 LEU A HD11 2  
ATOM 3354  H HD12 . LEU A 1 109 ? -3.791  -36.020 8.617   1.00 10.33 ? 109 LEU A HD12 2  
ATOM 3355  H HD13 . LEU A 1 109 ? -4.811  -36.488 7.257   1.00 34.33 ? 109 LEU A HD13 2  
ATOM 3356  H HD21 . LEU A 1 109 ? -1.083  -34.982 6.379   1.00 74.22 ? 109 LEU A HD21 2  
ATOM 3357  H HD22 . LEU A 1 109 ? -1.734  -33.888 7.600   1.00 61.24 ? 109 LEU A HD22 2  
ATOM 3358  H HD23 . LEU A 1 109 ? -1.487  -35.592 7.984   1.00 43.40 ? 109 LEU A HD23 2  
ATOM 3359  N N    . TYR A 1 110 ? -3.301  -39.216 4.431   1.00 65.42 ? 110 TYR A N    2  
ATOM 3360  C CA   . TYR A 1 110 ? -4.250  -40.320 4.349   1.00 64.34 ? 110 TYR A CA   2  
ATOM 3361  C C    . TYR A 1 110 ? -3.558  -41.654 4.614   1.00 71.24 ? 110 TYR A C    2  
ATOM 3362  O O    . TYR A 1 110 ? -2.413  -41.863 4.213   1.00 23.43 ? 110 TYR A O    2  
ATOM 3363  C CB   . TYR A 1 110 ? -4.918  -40.344 2.973   1.00 33.21 ? 110 TYR A CB   2  
ATOM 3364  C CG   . TYR A 1 110 ? -5.615  -39.051 2.616   1.00 40.30 ? 110 TYR A CG   2  
ATOM 3365  C CD1  . TYR A 1 110 ? -6.934  -38.824 2.989   1.00 52.33 ? 110 TYR A CD1  2  
ATOM 3366  C CD2  . TYR A 1 110 ? -4.955  -38.056 1.905   1.00 22.22 ? 110 TYR A CD2  2  
ATOM 3367  C CE1  . TYR A 1 110 ? -7.575  -37.644 2.664   1.00 12.31 ? 110 TYR A CE1  2  
ATOM 3368  C CE2  . TYR A 1 110 ? -5.587  -36.873 1.578   1.00 53.45 ? 110 TYR A CE2  2  
ATOM 3369  C CZ   . TYR A 1 110 ? -6.897  -36.671 1.959   1.00 74.21 ? 110 TYR A CZ   2  
ATOM 3370  O OH   . TYR A 1 110 ? -7.531  -35.494 1.633   1.00 35.12 ? 110 TYR A OH   2  
ATOM 3371  H H    . TYR A 1 110 ? -2.376  -39.358 4.137   1.00 35.32 ? 110 TYR A H    2  
ATOM 3372  H HA   . TYR A 1 110 ? -5.006  -40.164 5.103   1.00 15.03 ? 110 TYR A HA   2  
ATOM 3373  H HB2  . TYR A 1 110 ? -4.170  -40.536 2.220   1.00 41.12 ? 110 TYR A HB2  2  
ATOM 3374  H HB3  . TYR A 1 110 ? -5.654  -41.135 2.952   1.00 53.40 ? 110 TYR A HB3  2  
ATOM 3375  H HD1  . TYR A 1 110 ? -7.463  -39.587 3.541   1.00 25.31 ? 110 TYR A HD1  2  
ATOM 3376  H HD2  . TYR A 1 110 ? -3.929  -38.217 1.608   1.00 63.54 ? 110 TYR A HD2  2  
ATOM 3377  H HE1  . TYR A 1 110 ? -8.601  -37.485 2.963   1.00 70.33 ? 110 TYR A HE1  2  
ATOM 3378  H HE2  . TYR A 1 110 ? -5.057  -36.111 1.025   1.00 60.21 ? 110 TYR A HE2  2  
ATOM 3379  H HH   . TYR A 1 110 ? -7.557  -34.921 2.403   1.00 32.01 ? 110 TYR A HH   2  
ATOM 3380  N N    . PHE A 1 111 ? -4.263  -42.554 5.291   1.00 20.30 ? 111 PHE A N    2  
ATOM 3381  C CA   . PHE A 1 111 ? -3.718  -43.869 5.611   1.00 55.31 ? 111 PHE A CA   2  
ATOM 3382  C C    . PHE A 1 111 ? -4.624  -44.976 5.081   1.00 35.32 ? 111 PHE A C    2  
ATOM 3383  O O    . PHE A 1 111 ? -4.821  -45.998 5.738   1.00 24.41 ? 111 PHE A O    2  
ATOM 3384  C CB   . PHE A 1 111 ? -3.543  -44.017 7.124   1.00 74.23 ? 111 PHE A CB   2  
ATOM 3385  C CG   . PHE A 1 111 ? -2.367  -43.259 7.668   1.00 24.22 ? 111 PHE A CG   2  
ATOM 3386  C CD1  . PHE A 1 111 ? -2.321  -41.876 7.593   1.00 73.51 ? 111 PHE A CD1  2  
ATOM 3387  C CD2  . PHE A 1 111 ? -1.305  -43.930 8.255   1.00 53.40 ? 111 PHE A CD2  2  
ATOM 3388  C CE1  . PHE A 1 111 ? -1.240  -41.176 8.093   1.00 11.24 ? 111 PHE A CE1  2  
ATOM 3389  C CE2  . PHE A 1 111 ? -0.222  -43.234 8.758   1.00 62.35 ? 111 PHE A CE2  2  
ATOM 3390  C CZ   . PHE A 1 111 ? -0.188  -41.856 8.676   1.00 55.15 ? 111 PHE A CZ   2  
ATOM 3391  H H    . PHE A 1 111 ? -5.171  -42.329 5.583   1.00 12.33 ? 111 PHE A H    2  
ATOM 3392  H HA   . PHE A 1 111 ? -2.753  -43.951 5.136   1.00 73.34 ? 111 PHE A HA   2  
ATOM 3393  H HB2  . PHE A 1 111 ? -4.430  -43.652 7.619   1.00 34.31 ? 111 PHE A HB2  2  
ATOM 3394  H HB3  . PHE A 1 111 ? -3.407  -45.061 7.362   1.00 65.21 ? 111 PHE A HB3  2  
ATOM 3395  H HD1  . PHE A 1 111 ? -3.144  -41.343 7.137   1.00 20.31 ? 111 PHE A HD1  2  
ATOM 3396  H HD2  . PHE A 1 111 ? -1.329  -45.008 8.319   1.00 53.51 ? 111 PHE A HD2  2  
ATOM 3397  H HE1  . PHE A 1 111 ? -1.218  -40.098 8.028   1.00 64.15 ? 111 PHE A HE1  2  
ATOM 3398  H HE2  . PHE A 1 111 ? 0.599   -43.768 9.212   1.00 64.41 ? 111 PHE A HE2  2  
ATOM 3399  H HZ   . PHE A 1 111 ? 0.657   -41.311 9.068   1.00 52.52 ? 111 PHE A HZ   2  
ATOM 3400  N N    . GLN A 1 112 ? -5.174  -44.764 3.890   1.00 61.12 ? 112 GLN A N    2  
ATOM 3401  C CA   . GLN A 1 112 ? -6.060  -45.744 3.272   1.00 12.44 ? 112 GLN A CA   2  
ATOM 3402  C C    . GLN A 1 112 ? -5.270  -46.735 2.424   1.00 2.34  ? 112 GLN A C    2  
ATOM 3403  O O    . GLN A 1 112 ? -4.488  -46.341 1.558   1.00 25.33 ? 112 GLN A O    2  
ATOM 3404  C CB   . GLN A 1 112 ? -7.110  -45.041 2.410   1.00 13.45 ? 112 GLN A CB   2  
ATOM 3405  C CG   . GLN A 1 112 ? -8.365  -44.652 3.176   1.00 3.11  ? 112 GLN A CG   2  
ATOM 3406  C CD   . GLN A 1 112 ? -8.279  -43.259 3.768   1.00 52.34 ? 112 GLN A CD   2  
ATOM 3407  O OE1  . GLN A 1 112 ? -8.886  -42.317 3.257   1.00 2.40  ? 112 GLN A OE1  2  
ATOM 3408  N NE2  . GLN A 1 112 ? -7.523  -43.120 4.851   1.00 74.53 ? 112 GLN A NE2  2  
ATOM 3409  H H    . GLN A 1 112 ? -4.979  -43.930 3.415   1.00 12.34 ? 112 GLN A H    2  
ATOM 3410  H HA   . GLN A 1 112 ? -6.559  -46.283 4.063   1.00 73.32 ? 112 GLN A HA   2  
ATOM 3411  H HB2  . GLN A 1 112 ? -6.676  -44.144 1.994   1.00 22.14 ? 112 GLN A HB2  2  
ATOM 3412  H HB3  . GLN A 1 112 ? -7.397  -45.700 1.604   1.00 0.24  ? 112 GLN A HB3  2  
ATOM 3413  H HG2  . GLN A 1 112 ? -9.208  -44.689 2.503   1.00 52.33 ? 112 GLN A HG2  2  
ATOM 3414  H HG3  . GLN A 1 112 ? -8.515  -45.359 3.978   1.00 22.42 ? 112 GLN A HG3  2  
ATOM 3415  H HE21 . GLN A 1 112 ? -7.068  -43.915 5.201   1.00 34.25 ? 112 GLN A HE21 2  
ATOM 3416  H HE22 . GLN A 1 112 ? -7.450  -42.231 5.253   1.00 25.12 ? 112 GLN A HE22 2  
ATOM 3417  N N    . ALA A 1 1   ? 1.480   0.182   -0.386  1.00 0.53  ? 1   ALA A N    3  
ATOM 3418  C CA   . ALA A 1 1   ? 2.147   0.182   -1.682  1.00 0.23  ? 1   ALA A CA   3  
ATOM 3419  C C    . ALA A 1 1   ? 1.638   -0.955  -2.561  1.00 13.20 ? 1   ALA A C    3  
ATOM 3420  O O    . ALA A 1 1   ? 1.323   -2.039  -2.070  1.00 12.12 ? 1   ALA A O    3  
ATOM 3421  C CB   . ALA A 1 1   ? 3.654   0.077   -1.500  1.00 30.34 ? 1   ALA A CB   3  
ATOM 3422  H H1   . ALA A 1 1   ? 2.021   0.222   0.430   1.00 11.03 ? 1   ALA A H1   3  
ATOM 3423  H HA   . ALA A 1 1   ? 1.933   1.123   -2.168  1.00 12.34 ? 1   ALA A HA   3  
ATOM 3424  H HB1  . ALA A 1 1   ? 4.063   1.058   -1.309  1.00 61.12 ? 1   ALA A HB1  3  
ATOM 3425  H HB2  . ALA A 1 1   ? 3.871   -0.572  -0.664  1.00 61.22 ? 1   ALA A HB2  3  
ATOM 3426  H HB3  . ALA A 1 1   ? 4.097   -0.330  -2.396  1.00 63.34 ? 1   ALA A HB3  3  
ATOM 3427  N N    . ASP A 1 2   ? 1.559   -0.700  -3.862  1.00 74.03 ? 2   ASP A N    3  
ATOM 3428  C CA   . ASP A 1 2   ? 1.087   -1.703  -4.811  1.00 5.24  ? 2   ASP A CA   3  
ATOM 3429  C C    . ASP A 1 2   ? 1.916   -2.979  -4.708  1.00 64.40 ? 2   ASP A C    3  
ATOM 3430  O O    . ASP A 1 2   ? 3.120   -2.971  -4.962  1.00 64.43 ? 2   ASP A O    3  
ATOM 3431  C CB   . ASP A 1 2   ? 1.147   -1.154  -6.237  1.00 60.51 ? 2   ASP A CB   3  
ATOM 3432  C CG   . ASP A 1 2   ? 2.416   -0.368  -6.503  1.00 14.15 ? 2   ASP A CG   3  
ATOM 3433  O OD1  . ASP A 1 2   ? 2.444   0.839   -6.181  1.00 23.32 ? 2   ASP A OD1  3  
ATOM 3434  O OD2  . ASP A 1 2   ? 3.380   -0.959  -7.031  1.00 60.01 ? 2   ASP A OD2  3  
ATOM 3435  H H    . ASP A 1 2   ? 1.824   0.184   -4.193  1.00 62.34 ? 2   ASP A H    3  
ATOM 3436  H HA   . ASP A 1 2   ? 0.062   -1.934  -4.566  1.00 72.23 ? 2   ASP A HA   3  
ATOM 3437  H HB2  . ASP A 1 2   ? 1.104   -1.978  -6.935  1.00 21.33 ? 2   ASP A HB2  3  
ATOM 3438  H HB3  . ASP A 1 2   ? 0.300   -0.504  -6.401  1.00 64.45 ? 2   ASP A HB3  3  
ATOM 3439  N N    . ALA A 1 3   ? 1.263   -4.074  -4.333  1.00 23.41 ? 3   ALA A N    3  
ATOM 3440  C CA   . ALA A 1 3   ? 1.939   -5.359  -4.198  1.00 5.54  ? 3   ALA A CA   3  
ATOM 3441  C C    . ALA A 1 3   ? 0.984   -6.514  -4.475  1.00 70.02 ? 3   ALA A C    3  
ATOM 3442  O O    . ALA A 1 3   ? -0.163  -6.504  -4.030  1.00 53.33 ? 3   ALA A O    3  
ATOM 3443  C CB   . ALA A 1 3   ? 2.544   -5.493  -2.808  1.00 14.04 ? 3   ALA A CB   3  
ATOM 3444  H H    . ALA A 1 3   ? 0.304   -4.017  -4.144  1.00 34.30 ? 3   ALA A H    3  
ATOM 3445  H HA   . ALA A 1 3   ? 2.745   -5.389  -4.918  1.00 34.32 ? 3   ALA A HA   3  
ATOM 3446  H HB1  . ALA A 1 3   ? 3.417   -4.862  -2.732  1.00 71.01 ? 3   ALA A HB1  3  
ATOM 3447  H HB2  . ALA A 1 3   ? 1.817   -5.191  -2.068  1.00 75.33 ? 3   ALA A HB2  3  
ATOM 3448  H HB3  . ALA A 1 3   ? 2.826   -6.521  -2.636  1.00 24.11 ? 3   ALA A HB3  3  
ATOM 3449  N N    . ALA A 1 4   ? 1.465   -7.509  -5.214  1.00 13.20 ? 4   ALA A N    3  
ATOM 3450  C CA   . ALA A 1 4   ? 0.653   -8.672  -5.550  1.00 22.13 ? 4   ALA A CA   3  
ATOM 3451  C C    . ALA A 1 4   ? 0.975   -9.848  -4.634  1.00 72.52 ? 4   ALA A C    3  
ATOM 3452  O O    . ALA A 1 4   ? 2.130   -10.101 -4.290  1.00 53.20 ? 4   ALA A O    3  
ATOM 3453  C CB   . ALA A 1 4   ? 0.865   -9.061  -7.005  1.00 54.35 ? 4   ALA A CB   3  
ATOM 3454  H H    . ALA A 1 4   ? 2.387   -7.460  -5.540  1.00 4.54  ? 4   ALA A H    3  
ATOM 3455  H HA   . ALA A 1 4   ? -0.385  -8.403  -5.422  1.00 15.23 ? 4   ALA A HA   3  
ATOM 3456  H HB1  . ALA A 1 4   ? 1.753   -9.669  -7.090  1.00 51.04 ? 4   ALA A HB1  3  
ATOM 3457  H HB2  . ALA A 1 4   ? 0.010   -9.620  -7.356  1.00 62.44 ? 4   ALA A HB2  3  
ATOM 3458  H HB3  . ALA A 1 4   ? 0.981   -8.169  -7.603  1.00 14.50 ? 4   ALA A HB3  3  
ATOM 3459  N N    . PRO A 1 5   ? -0.069  -10.586 -4.228  1.00 73.35 ? 5   PRO A N    3  
ATOM 3460  C CA   . PRO A 1 5   ? 0.077   -11.748 -3.347  1.00 65.40 ? 5   PRO A CA   3  
ATOM 3461  C C    . PRO A 1 5   ? 0.761   -12.921 -4.042  1.00 41.33 ? 5   PRO A C    3  
ATOM 3462  O O    . PRO A 1 5   ? 1.220   -12.801 -5.179  1.00 1.32  ? 5   PRO A O    3  
ATOM 3463  C CB   . PRO A 1 5   ? -1.367  -12.107 -2.990  1.00 31.23 ? 5   PRO A CB   3  
ATOM 3464  C CG   . PRO A 1 5   ? -2.179  -11.583 -4.123  1.00 52.32 ? 5   PRO A CG   3  
ATOM 3465  C CD   . PRO A 1 5   ? -1.473  -10.343 -4.600  1.00 35.25 ? 5   PRO A CD   3  
ATOM 3466  H HA   . PRO A 1 5   ? 0.621   -11.498 -2.448  1.00 30.03 ? 5   PRO A HA   3  
ATOM 3467  H HB2  . PRO A 1 5   ? -1.462  -13.180 -2.898  1.00 21.12 ? 5   PRO A HB2  3  
ATOM 3468  H HB3  . PRO A 1 5   ? -1.639  -11.635 -2.058  1.00 31.03 ? 5   PRO A HB3  3  
ATOM 3469  H HG2  . PRO A 1 5   ? -2.223  -12.316 -4.914  1.00 34.34 ? 5   PRO A HG2  3  
ATOM 3470  H HG3  . PRO A 1 5   ? -3.174  -11.339 -3.780  1.00 4.43  ? 5   PRO A HG3  3  
ATOM 3471  H HD2  . PRO A 1 5   ? -1.577  -10.238 -5.669  1.00 41.43 ? 5   PRO A HD2  3  
ATOM 3472  H HD3  . PRO A 1 5   ? -1.860  -9.471  -4.093  1.00 42.12 ? 5   PRO A HD3  3  
ATOM 3473  N N    . THR A 1 6   ? 0.826   -14.056 -3.353  1.00 52.31 ? 6   THR A N    3  
ATOM 3474  C CA   . THR A 1 6   ? 1.454   -15.250 -3.904  1.00 42.30 ? 6   THR A CA   3  
ATOM 3475  C C    . THR A 1 6   ? 0.410   -16.288 -4.299  1.00 42.23 ? 6   THR A C    3  
ATOM 3476  O O    . THR A 1 6   ? -0.782  -16.110 -4.049  1.00 71.43 ? 6   THR A O    3  
ATOM 3477  C CB   . THR A 1 6   ? 2.436   -15.882 -2.900  1.00 31.33 ? 6   THR A CB   3  
ATOM 3478  O OG1  . THR A 1 6   ? 3.203   -16.906 -3.543  1.00 32.31 ? 6   THR A OG1  3  
ATOM 3479  C CG2  . THR A 1 6   ? 1.690   -16.471 -1.711  1.00 42.35 ? 6   THR A CG2  3  
ATOM 3480  H H    . THR A 1 6   ? 0.442   -14.089 -2.452  1.00 51.01 ? 6   THR A H    3  
ATOM 3481  H HA   . THR A 1 6   ? 2.010   -14.959 -4.784  1.00 14.42 ? 6   THR A HA   3  
ATOM 3482  H HB   . THR A 1 6   ? 3.105   -15.113 -2.541  1.00 23.41 ? 6   THR A HB   3  
ATOM 3483  H HG1  . THR A 1 6   ? 4.137   -16.758 -3.377  1.00 60.52 ? 6   THR A HG1  3  
ATOM 3484  H HG21 . THR A 1 6   ? 0.803   -15.886 -1.518  1.00 3.15  ? 6   THR A HG21 3  
ATOM 3485  H HG22 . THR A 1 6   ? 1.408   -17.490 -1.932  1.00 44.31 ? 6   THR A HG22 3  
ATOM 3486  H HG23 . THR A 1 6   ? 2.330   -16.454 -0.841  1.00 73.53 ? 6   THR A HG23 3  
ATOM 3487  N N    . VAL A 1 7   ? 0.866   -17.373 -4.918  1.00 13.14 ? 7   VAL A N    3  
ATOM 3488  C CA   . VAL A 1 7   ? -0.029  -18.441 -5.346  1.00 33.11 ? 7   VAL A CA   3  
ATOM 3489  C C    . VAL A 1 7   ? 0.145   -19.684 -4.480  1.00 53.03 ? 7   VAL A C    3  
ATOM 3490  O O    . VAL A 1 7   ? 1.060   -20.479 -4.694  1.00 41.30 ? 7   VAL A O    3  
ATOM 3491  C CB   . VAL A 1 7   ? 0.211   -18.818 -6.820  1.00 4.31  ? 7   VAL A CB   3  
ATOM 3492  C CG1  . VAL A 1 7   ? -0.379  -17.764 -7.744  1.00 12.52 ? 7   VAL A CG1  3  
ATOM 3493  C CG2  . VAL A 1 7   ? 1.698   -19.000 -7.087  1.00 32.11 ? 7   VAL A CG2  3  
ATOM 3494  H H    . VAL A 1 7   ? 1.827   -17.457 -5.089  1.00 31.20 ? 7   VAL A H    3  
ATOM 3495  H HA   . VAL A 1 7   ? -1.045  -18.085 -5.248  1.00 63.43 ? 7   VAL A HA   3  
ATOM 3496  H HB   . VAL A 1 7   ? -0.286  -19.756 -7.017  1.00 30.15 ? 7   VAL A HB   3  
ATOM 3497  H HG11 . VAL A 1 7   ? -1.456  -17.783 -7.670  1.00 15.33 ? 7   VAL A HG11 3  
ATOM 3498  H HG12 . VAL A 1 7   ? -0.016  -16.788 -7.456  1.00 22.12 ? 7   VAL A HG12 3  
ATOM 3499  H HG13 . VAL A 1 7   ? -0.085  -17.971 -8.762  1.00 23.31 ? 7   VAL A HG13 3  
ATOM 3500  H HG21 . VAL A 1 7   ? 2.230   -19.039 -6.148  1.00 2.40  ? 7   VAL A HG21 3  
ATOM 3501  H HG22 . VAL A 1 7   ? 1.856   -19.921 -7.628  1.00 70.04 ? 7   VAL A HG22 3  
ATOM 3502  H HG23 . VAL A 1 7   ? 2.063   -18.170 -7.674  1.00 33.12 ? 7   VAL A HG23 3  
ATOM 3503  N N    . SER A 1 8   ? -0.741  -19.846 -3.502  1.00 44.12 ? 8   SER A N    3  
ATOM 3504  C CA   . SER A 1 8   ? -0.683  -20.991 -2.601  1.00 54.11 ? 8   SER A CA   3  
ATOM 3505  C C    . SER A 1 8   ? -2.045  -21.672 -2.501  1.00 21.00 ? 8   SER A C    3  
ATOM 3506  O O    . SER A 1 8   ? -3.085  -21.028 -2.644  1.00 21.34 ? 8   SER A O    3  
ATOM 3507  C CB   . SER A 1 8   ? -0.217  -20.551 -1.212  1.00 52.20 ? 8   SER A CB   3  
ATOM 3508  O OG   . SER A 1 8   ? 0.821   -21.388 -0.734  1.00 4.13  ? 8   SER A OG   3  
ATOM 3509  H H    . SER A 1 8   ? -1.448  -19.178 -3.382  1.00 43.54 ? 8   SER A H    3  
ATOM 3510  H HA   . SER A 1 8   ? 0.029   -21.695 -3.004  1.00 43.24 ? 8   SER A HA   3  
ATOM 3511  H HB2  . SER A 1 8   ? 0.149   -19.537 -1.262  1.00 53.35 ? 8   SER A HB2  3  
ATOM 3512  H HB3  . SER A 1 8   ? -1.049  -20.600 -0.524  1.00 41.11 ? 8   SER A HB3  3  
ATOM 3513  H HG   . SER A 1 8   ? 0.526   -22.301 -0.742  1.00 62.30 ? 8   SER A HG   3  
ATOM 3514  N N    . ILE A 1 9   ? -2.030  -22.978 -2.255  1.00 5.41  ? 9   ILE A N    3  
ATOM 3515  C CA   . ILE A 1 9   ? -3.262  -23.746 -2.135  1.00 31.44 ? 9   ILE A CA   3  
ATOM 3516  C C    . ILE A 1 9   ? -3.115  -24.864 -1.107  1.00 51.42 ? 9   ILE A C    3  
ATOM 3517  O O    . ILE A 1 9   ? -2.197  -25.680 -1.189  1.00 1.23  ? 9   ILE A O    3  
ATOM 3518  C CB   . ILE A 1 9   ? -3.678  -24.358 -3.485  1.00 72.05 ? 9   ILE A CB   3  
ATOM 3519  C CG1  . ILE A 1 9   ? -4.907  -25.253 -3.308  1.00 42.42 ? 9   ILE A CG1  3  
ATOM 3520  C CG2  . ILE A 1 9   ? -2.525  -25.146 -4.088  1.00 23.33 ? 9   ILE A CG2  3  
ATOM 3521  C CD1  . ILE A 1 9   ? -5.778  -25.333 -4.542  1.00 35.43 ? 9   ILE A CD1  3  
ATOM 3522  H H    . ILE A 1 9   ? -1.169  -23.434 -2.151  1.00 71.51 ? 9   ILE A H    3  
ATOM 3523  H HA   . ILE A 1 9   ? -4.043  -23.074 -1.811  1.00 35.15 ? 9   ILE A HA   3  
ATOM 3524  H HB   . ILE A 1 9   ? -3.923  -23.552 -4.160  1.00 61.02 ? 9   ILE A HB   3  
ATOM 3525  H HG12 . ILE A 1 9   ? -4.584  -26.253 -3.065  1.00 12.53 ? 9   ILE A HG12 3  
ATOM 3526  H HG13 . ILE A 1 9   ? -5.510  -24.866 -2.499  1.00 70.42 ? 9   ILE A HG13 3  
ATOM 3527  H HG21 . ILE A 1 9   ? -2.198  -24.667 -4.999  1.00 74.31 ? 9   ILE A HG21 3  
ATOM 3528  H HG22 . ILE A 1 9   ? -1.705  -25.179 -3.385  1.00 34.11 ? 9   ILE A HG22 3  
ATOM 3529  H HG23 . ILE A 1 9   ? -2.852  -26.152 -4.307  1.00 24.03 ? 9   ILE A HG23 3  
ATOM 3530  H HD11 . ILE A 1 9   ? -5.271  -24.866 -5.373  1.00 23.44 ? 9   ILE A HD11 3  
ATOM 3531  H HD12 . ILE A 1 9   ? -5.975  -26.369 -4.776  1.00 74.13 ? 9   ILE A HD12 3  
ATOM 3532  H HD13 . ILE A 1 9   ? -6.712  -24.822 -4.357  1.00 61.41 ? 9   ILE A HD13 3  
ATOM 3533  N N    . PHE A 1 10  ? -4.027  -24.895 -0.141  1.00 70.21 ? 10  PHE A N    3  
ATOM 3534  C CA   . PHE A 1 10  ? -4.000  -25.913 0.903   1.00 61.12 ? 10  PHE A CA   3  
ATOM 3535  C C    . PHE A 1 10  ? -5.401  -26.456 1.169   1.00 23.23 ? 10  PHE A C    3  
ATOM 3536  O O    . PHE A 1 10  ? -6.223  -25.825 1.833   1.00 10.52 ? 10  PHE A O    3  
ATOM 3537  C CB   . PHE A 1 10  ? -3.410  -25.336 2.192   1.00 74.53 ? 10  PHE A CB   3  
ATOM 3538  C CG   . PHE A 1 10  ? -2.092  -24.645 1.991   1.00 30.42 ? 10  PHE A CG   3  
ATOM 3539  C CD1  . PHE A 1 10  ? -1.959  -23.291 2.249   1.00 3.42  ? 10  PHE A CD1  3  
ATOM 3540  C CD2  . PHE A 1 10  ? -0.986  -25.350 1.544   1.00 32.51 ? 10  PHE A CD2  3  
ATOM 3541  C CE1  . PHE A 1 10  ? -0.747  -22.652 2.066   1.00 2.41  ? 10  PHE A CE1  3  
ATOM 3542  C CE2  . PHE A 1 10  ? 0.228   -24.717 1.360   1.00 62.04 ? 10  PHE A CE2  3  
ATOM 3543  C CZ   . PHE A 1 10  ? 0.348   -23.366 1.620   1.00 52.23 ? 10  PHE A CZ   3  
ATOM 3544  H H    . PHE A 1 10  ? -4.735  -24.217 -0.130  1.00 0.04  ? 10  PHE A H    3  
ATOM 3545  H HA   . PHE A 1 10  ? -3.373  -26.721 0.560   1.00 24.32 ? 10  PHE A HA   3  
ATOM 3546  H HB2  . PHE A 1 10  ? -4.102  -24.618 2.605   1.00 4.42  ? 10  PHE A HB2  3  
ATOM 3547  H HB3  . PHE A 1 10  ? -3.263  -26.137 2.901   1.00 43.13 ? 10  PHE A HB3  3  
ATOM 3548  H HD1  . PHE A 1 10  ? -2.815  -22.731 2.598   1.00 10.33 ? 10  PHE A HD1  3  
ATOM 3549  H HD2  . PHE A 1 10  ? -1.078  -26.407 1.339   1.00 13.02 ? 10  PHE A HD2  3  
ATOM 3550  H HE1  . PHE A 1 10  ? -0.657  -21.595 2.270   1.00 30.04 ? 10  PHE A HE1  3  
ATOM 3551  H HE2  . PHE A 1 10  ? 1.082   -25.278 1.010   1.00 5.53  ? 10  PHE A HE2  3  
ATOM 3552  H HZ   . PHE A 1 10  ? 1.296   -22.869 1.477   1.00 54.34 ? 10  PHE A HZ   3  
ATOM 3553  N N    . PRO A 1 11  ? -5.680  -27.656 0.639   1.00 33.11 ? 11  PRO A N    3  
ATOM 3554  C CA   . PRO A 1 11  ? -6.981  -28.311 0.806   1.00 60.54 ? 11  PRO A CA   3  
ATOM 3555  C C    . PRO A 1 11  ? -7.215  -28.781 2.237   1.00 5.25  ? 11  PRO A C    3  
ATOM 3556  O O    . PRO A 1 11  ? -6.317  -28.754 3.079   1.00 3.55  ? 11  PRO A O    3  
ATOM 3557  C CB   . PRO A 1 11  ? -6.898  -29.510 -0.143  1.00 53.12 ? 11  PRO A CB   3  
ATOM 3558  C CG   . PRO A 1 11  ? -5.441  -29.796 -0.266  1.00 54.00 ? 11  PRO A CG   3  
ATOM 3559  C CD   . PRO A 1 11  ? -4.748  -28.466 -0.163  1.00 51.44 ? 11  PRO A CD   3  
ATOM 3560  H HA   . PRO A 1 11  ? -7.792  -27.666 0.503   1.00 52.33 ? 11  PRO A HA   3  
ATOM 3561  H HB2  . PRO A 1 11  ? -7.432  -30.348 0.284   1.00 43.42 ? 11  PRO A HB2  3  
ATOM 3562  H HB3  . PRO A 1 11  ? -7.331  -29.249 -1.097  1.00 41.12 ? 11  PRO A HB3  3  
ATOM 3563  H HG2  . PRO A 1 11  ? -5.126  -30.446 0.536   1.00 61.13 ? 11  PRO A HG2  3  
ATOM 3564  H HG3  . PRO A 1 11  ? -5.237  -30.252 -1.223  1.00 43.15 ? 11  PRO A HG3  3  
ATOM 3565  H HD2  . PRO A 1 11  ? -3.799  -28.573 0.340   1.00 44.31 ? 11  PRO A HD2  3  
ATOM 3566  H HD3  . PRO A 1 11  ? -4.611  -28.035 -1.144  1.00 42.04 ? 11  PRO A HD3  3  
ATOM 3567  N N    . PRO A 1 12  ? -8.449  -29.222 2.522   1.00 24.45 ? 12  PRO A N    3  
ATOM 3568  C CA   . PRO A 1 12  ? -8.828  -29.707 3.853   1.00 72.22 ? 12  PRO A CA   3  
ATOM 3569  C C    . PRO A 1 12  ? -8.167  -31.038 4.195   1.00 2.35  ? 12  PRO A C    3  
ATOM 3570  O O    . PRO A 1 12  ? -8.275  -32.007 3.445   1.00 61.14 ? 12  PRO A O    3  
ATOM 3571  C CB   . PRO A 1 12  ? -10.346 -29.876 3.749   1.00 11.30 ? 12  PRO A CB   3  
ATOM 3572  C CG   . PRO A 1 12  ? -10.605 -30.091 2.298   1.00 70.12 ? 12  PRO A CG   3  
ATOM 3573  C CD   . PRO A 1 12  ? -9.568  -29.283 1.568   1.00 71.12 ? 12  PRO A CD   3  
ATOM 3574  H HA   . PRO A 1 12  ? -8.596  -28.983 4.620   1.00 33.10 ? 12  PRO A HA   3  
ATOM 3575  H HB2  . PRO A 1 12  ? -10.657 -30.727 4.337   1.00 33.45 ? 12  PRO A HB2  3  
ATOM 3576  H HB3  . PRO A 1 12  ? -10.836 -28.984 4.109   1.00 14.21 ? 12  PRO A HB3  3  
ATOM 3577  H HG2  . PRO A 1 12  ? -10.502 -31.138 2.058   1.00 61.31 ? 12  PRO A HG2  3  
ATOM 3578  H HG3  . PRO A 1 12  ? -11.596 -29.743 2.047   1.00 50.14 ? 12  PRO A HG3  3  
ATOM 3579  H HD2  . PRO A 1 12  ? -9.272  -29.783 0.658   1.00 70.15 ? 12  PRO A HD2  3  
ATOM 3580  H HD3  . PRO A 1 12  ? -9.944  -28.294 1.352   1.00 42.31 ? 12  PRO A HD3  3  
ATOM 3581  N N    . SER A 1 13  ? -7.482  -31.077 5.334   1.00 33.22 ? 13  SER A N    3  
ATOM 3582  C CA   . SER A 1 13  ? -6.800  -32.289 5.775   1.00 54.54 ? 13  SER A CA   3  
ATOM 3583  C C    . SER A 1 13  ? -7.707  -33.127 6.671   1.00 2.20  ? 13  SER A C    3  
ATOM 3584  O O    . SER A 1 13  ? -8.835  -32.736 6.971   1.00 61.00 ? 13  SER A O    3  
ATOM 3585  C CB   . SER A 1 13  ? -5.514  -31.932 6.522   1.00 42.13 ? 13  SER A CB   3  
ATOM 3586  O OG   . SER A 1 13  ? -4.634  -31.190 5.696   1.00 44.52 ? 13  SER A OG   3  
ATOM 3587  H H    . SER A 1 13  ? -7.433  -30.271 5.890   1.00 61.20 ? 13  SER A H    3  
ATOM 3588  H HA   . SER A 1 13  ? -6.549  -32.865 4.897   1.00 61.11 ? 13  SER A HA   3  
ATOM 3589  H HB2  . SER A 1 13  ? -5.757  -31.340 7.391   1.00 75.22 ? 13  SER A HB2  3  
ATOM 3590  H HB3  . SER A 1 13  ? -5.018  -32.840 6.832   1.00 64.21 ? 13  SER A HB3  3  
ATOM 3591  H HG   . SER A 1 13  ? -3.744  -31.541 5.778   1.00 72.53 ? 13  SER A HG   3  
ATOM 3592  N N    . SER A 1 14  ? -7.204  -34.282 7.095   1.00 13.13 ? 14  SER A N    3  
ATOM 3593  C CA   . SER A 1 14  ? -7.969  -35.178 7.954   1.00 21.54 ? 14  SER A CA   3  
ATOM 3594  C C    . SER A 1 14  ? -8.111  -34.596 9.357   1.00 31.45 ? 14  SER A C    3  
ATOM 3595  O O    . SER A 1 14  ? -9.027  -34.952 10.098  1.00 30.21 ? 14  SER A O    3  
ATOM 3596  C CB   . SER A 1 14  ? -7.294  -36.550 8.025   1.00 54.12 ? 14  SER A CB   3  
ATOM 3597  O OG   . SER A 1 14  ? -7.475  -37.142 9.299   1.00 33.33 ? 14  SER A OG   3  
ATOM 3598  H H    . SER A 1 14  ? -6.299  -34.538 6.822   1.00 64.12 ? 14  SER A H    3  
ATOM 3599  H HA   . SER A 1 14  ? -8.952  -35.292 7.523   1.00 33.11 ? 14  SER A HA   3  
ATOM 3600  H HB2  . SER A 1 14  ? -7.723  -37.198 7.276   1.00 73.02 ? 14  SER A HB2  3  
ATOM 3601  H HB3  . SER A 1 14  ? -6.236  -36.437 7.840   1.00 21.11 ? 14  SER A HB3  3  
ATOM 3602  H HG   . SER A 1 14  ? -6.821  -36.795 9.910   1.00 62.22 ? 14  SER A HG   3  
ATOM 3603  N N    . GLU A 1 15  ? -7.197  -33.699 9.715   1.00 73.43 ? 15  GLU A N    3  
ATOM 3604  C CA   . GLU A 1 15  ? -7.220  -33.068 11.029  1.00 32.41 ? 15  GLU A CA   3  
ATOM 3605  C C    . GLU A 1 15  ? -8.602  -32.497 11.334  1.00 20.55 ? 15  GLU A C    3  
ATOM 3606  O O    . GLU A 1 15  ? -9.195  -32.802 12.369  1.00 51.02 ? 15  GLU A O    3  
ATOM 3607  C CB   . GLU A 1 15  ? -6.170  -31.959 11.105  1.00 44.51 ? 15  GLU A CB   3  
ATOM 3608  C CG   . GLU A 1 15  ? -4.740  -32.467 11.027  1.00 20.42 ? 15  GLU A CG   3  
ATOM 3609  C CD   . GLU A 1 15  ? -4.162  -32.793 12.391  1.00 44.24 ? 15  GLU A CD   3  
ATOM 3610  O OE1  . GLU A 1 15  ? -3.845  -31.846 13.141  1.00 31.13 ? 15  GLU A OE1  3  
ATOM 3611  O OE2  . GLU A 1 15  ? -4.025  -33.993 12.707  1.00 52.02 ? 15  GLU A OE2  3  
ATOM 3612  H H    . GLU A 1 15  ? -6.491  -33.457 9.080   1.00 53.11 ? 15  GLU A H    3  
ATOM 3613  H HA   . GLU A 1 15  ? -6.986  -33.824 11.764  1.00 42.23 ? 15  GLU A HA   3  
ATOM 3614  H HB2  . GLU A 1 15  ? -6.330  -31.271 10.288  1.00 54.40 ? 15  GLU A HB2  3  
ATOM 3615  H HB3  . GLU A 1 15  ? -6.290  -31.429 12.038  1.00 14.13 ? 15  GLU A HB3  3  
ATOM 3616  H HG2  . GLU A 1 15  ? -4.722  -33.362 10.423  1.00 31.00 ? 15  GLU A HG2  3  
ATOM 3617  H HG3  . GLU A 1 15  ? -4.126  -31.709 10.564  1.00 72.14 ? 15  GLU A HG3  3  
ATOM 3618  N N    . GLN A 1 16  ? -9.107  -31.668 10.427  1.00 42.00 ? 16  GLN A N    3  
ATOM 3619  C CA   . GLN A 1 16  ? -10.418 -31.053 10.600  1.00 63.40 ? 16  GLN A CA   3  
ATOM 3620  C C    . GLN A 1 16  ? -11.531 -32.065 10.347  1.00 42.32 ? 16  GLN A C    3  
ATOM 3621  O O    . GLN A 1 16  ? -12.622 -31.956 10.908  1.00 71.32 ? 16  GLN A O    3  
ATOM 3622  C CB   . GLN A 1 16  ? -10.573 -29.859 9.657   1.00 71.35 ? 16  GLN A CB   3  
ATOM 3623  C CG   . GLN A 1 16  ? -10.364 -30.210 8.192   1.00 3.32  ? 16  GLN A CG   3  
ATOM 3624  C CD   . GLN A 1 16  ? -9.781  -29.060 7.394   1.00 12.35 ? 16  GLN A CD   3  
ATOM 3625  O OE1  . GLN A 1 16  ? -8.652  -29.135 6.909   1.00 2.35  ? 16  GLN A OE1  3  
ATOM 3626  N NE2  . GLN A 1 16  ? -10.551 -27.987 7.254   1.00 44.40 ? 16  GLN A NE2  3  
ATOM 3627  H H    . GLN A 1 16  ? -8.586  -31.464 9.623   1.00 22.41 ? 16  GLN A H    3  
ATOM 3628  H HA   . GLN A 1 16  ? -10.489 -30.706 11.620  1.00 60.34 ? 16  GLN A HA   3  
ATOM 3629  H HB2  . GLN A 1 16  ? -11.567 -29.454 9.769   1.00 13.31 ? 16  GLN A HB2  3  
ATOM 3630  H HB3  . GLN A 1 16  ? -9.851  -29.104 9.930   1.00 55.41 ? 16  GLN A HB3  3  
ATOM 3631  H HG2  . GLN A 1 16  ? -9.688  -31.050 8.129   1.00 2.41  ? 16  GLN A HG2  3  
ATOM 3632  H HG3  . GLN A 1 16  ? -11.316 -30.482 7.761   1.00 22.22 ? 16  GLN A HG3  3  
ATOM 3633  H HE21 . GLN A 1 16  ? -11.439 -27.997 7.669   1.00 20.11 ? 16  GLN A HE21 3  
ATOM 3634  H HE22 . GLN A 1 16  ? -10.199 -27.228 6.744   1.00 60.50 ? 16  GLN A HE22 3  
ATOM 3635  N N    . LEU A 1 17  ? -11.249 -33.047 9.499   1.00 64.53 ? 17  LEU A N    3  
ATOM 3636  C CA   . LEU A 1 17  ? -12.226 -34.079 9.170   1.00 34.24 ? 17  LEU A CA   3  
ATOM 3637  C C    . LEU A 1 17  ? -12.725 -34.778 10.431  1.00 1.13  ? 17  LEU A C    3  
ATOM 3638  O O    . LEU A 1 17  ? -13.868 -35.231 10.493  1.00 73.31 ? 17  LEU A O    3  
ATOM 3639  C CB   . LEU A 1 17  ? -11.614 -35.104 8.214   1.00 52.11 ? 17  LEU A CB   3  
ATOM 3640  C CG   . LEU A 1 17  ? -11.567 -34.701 6.739   1.00 21.35 ? 17  LEU A CG   3  
ATOM 3641  C CD1  . LEU A 1 17  ? -12.466 -35.605 5.910   1.00 23.32 ? 17  LEU A CD1  3  
ATOM 3642  C CD2  . LEU A 1 17  ? -11.972 -33.244 6.571   1.00 23.13 ? 17  LEU A CD2  3  
ATOM 3643  H H    . LEU A 1 17  ? -10.362 -33.081 9.083   1.00 73.20 ? 17  LEU A H    3  
ATOM 3644  H HA   . LEU A 1 17  ? -13.063 -33.600 8.684   1.00 11.13 ? 17  LEU A HA   3  
ATOM 3645  H HB2  . LEU A 1 17  ? -10.602 -35.294 8.537   1.00 74.40 ? 17  LEU A HB2  3  
ATOM 3646  H HB3  . LEU A 1 17  ? -12.192 -36.014 8.291   1.00 13.21 ? 17  LEU A HB3  3  
ATOM 3647  H HG   . LEU A 1 17  ? -10.555 -34.812 6.375   1.00 61.52 ? 17  LEU A HG   3  
ATOM 3648  H HD11 . LEU A 1 17  ? -11.861 -36.326 5.381   1.00 61.44 ? 17  LEU A HD11 3  
ATOM 3649  H HD12 . LEU A 1 17  ? -13.155 -36.122 6.561   1.00 32.41 ? 17  LEU A HD12 3  
ATOM 3650  H HD13 . LEU A 1 17  ? -13.019 -35.009 5.200   1.00 13.01 ? 17  LEU A HD13 3  
ATOM 3651  H HD21 . LEU A 1 17  ? -11.363 -32.625 7.214   1.00 50.15 ? 17  LEU A HD21 3  
ATOM 3652  H HD22 . LEU A 1 17  ? -11.828 -32.947 5.543   1.00 1.10  ? 17  LEU A HD22 3  
ATOM 3653  H HD23 . LEU A 1 17  ? -13.012 -33.126 6.838   1.00 64.31 ? 17  LEU A HD23 3  
ATOM 3654  N N    . THR A 1 18  ? -11.860 -34.860 11.438  1.00 61.14 ? 18  THR A N    3  
ATOM 3655  C CA   . THR A 1 18  ? -12.212 -35.502 12.698  1.00 70.24 ? 18  THR A CA   3  
ATOM 3656  C C    . THR A 1 18  ? -13.484 -34.901 13.285  1.00 43.42 ? 18  THR A C    3  
ATOM 3657  O O    . THR A 1 18  ? -14.240 -35.580 13.979  1.00 40.20 ? 18  THR A O    3  
ATOM 3658  C CB   . THR A 1 18  ? -11.075 -35.377 13.729  1.00 62.10 ? 18  THR A CB   3  
ATOM 3659  O OG1  . THR A 1 18  ? -9.870  -35.942 13.200  1.00 3.53  ? 18  THR A OG1  3  
ATOM 3660  C CG2  . THR A 1 18  ? -11.442 -36.079 15.028  1.00 54.14 ? 18  THR A CG2  3  
ATOM 3661  H H    . THR A 1 18  ? -10.963 -34.480 11.328  1.00 54.10 ? 18  THR A H    3  
ATOM 3662  H HA   . THR A 1 18  ? -12.379 -36.552 12.502  1.00 3.41  ? 18  THR A HA   3  
ATOM 3663  H HB   . THR A 1 18  ? -10.912 -34.329 13.937  1.00 64.21 ? 18  THR A HB   3  
ATOM 3664  H HG1  . THR A 1 18  ? -9.636  -35.491 12.385  1.00 4.44  ? 18  THR A HG1  3  
ATOM 3665  H HG21 . THR A 1 18  ? -10.648 -35.944 15.747  1.00 13.21 ? 18  THR A HG21 3  
ATOM 3666  H HG22 . THR A 1 18  ? -12.357 -35.658 15.418  1.00 52.11 ? 18  THR A HG22 3  
ATOM 3667  H HG23 . THR A 1 18  ? -11.583 -37.133 14.840  1.00 64.11 ? 18  THR A HG23 3  
ATOM 3668  N N    . SER A 1 19  ? -13.714 -33.623 13.001  1.00 2.53  ? 19  SER A N    3  
ATOM 3669  C CA   . SER A 1 19  ? -14.893 -32.928 13.504  1.00 34.33 ? 19  SER A CA   3  
ATOM 3670  C C    . SER A 1 19  ? -16.041 -33.013 12.503  1.00 15.51 ? 19  SER A C    3  
ATOM 3671  O O    . SER A 1 19  ? -17.199 -32.779 12.848  1.00 72.41 ? 19  SER A O    3  
ATOM 3672  C CB   . SER A 1 19  ? -14.563 -31.463 13.797  1.00 71.43 ? 19  SER A CB   3  
ATOM 3673  O OG   . SER A 1 19  ? -13.768 -31.343 14.963  1.00 24.03 ? 19  SER A OG   3  
ATOM 3674  H H    . SER A 1 19  ? -13.073 -33.134 12.442  1.00 33.34 ? 19  SER A H    3  
ATOM 3675  H HA   . SER A 1 19  ? -15.196 -33.410 14.422  1.00 25.50 ? 19  SER A HA   3  
ATOM 3676  H HB2  . SER A 1 19  ? -14.022 -31.046 12.962  1.00 44.52 ? 19  SER A HB2  3  
ATOM 3677  H HB3  . SER A 1 19  ? -15.481 -30.913 13.943  1.00 51.43 ? 19  SER A HB3  3  
ATOM 3678  H HG   . SER A 1 19  ? -13.218 -30.559 14.897  1.00 42.14 ? 19  SER A HG   3  
ATOM 3679  N N    . GLY A 1 20  ? -15.711 -33.348 11.260  1.00 42.24 ? 20  GLY A N    3  
ATOM 3680  C CA   . GLY A 1 20  ? -16.724 -33.457 10.226  1.00 0.13  ? 20  GLY A CA   3  
ATOM 3681  C C    . GLY A 1 20  ? -16.701 -32.284 9.266   1.00 72.41 ? 20  GLY A C    3  
ATOM 3682  O O    . GLY A 1 20  ? -17.574 -32.159 8.408   1.00 10.41 ? 20  GLY A O    3  
ATOM 3683  H H    . GLY A 1 20  ? -14.771 -33.522 11.042  1.00 31.41 ? 20  GLY A H    3  
ATOM 3684  H HA2  . GLY A 1 20  ? -16.559 -34.368 9.670   1.00 1.33  ? 20  GLY A HA2  3  
ATOM 3685  H HA3  . GLY A 1 20  ? -17.696 -33.504 10.695  1.00 20.41 ? 20  GLY A HA3  3  
ATOM 3686  N N    . GLY A 1 21  ? -15.700 -31.422 9.411   1.00 1.40  ? 21  GLY A N    3  
ATOM 3687  C CA   . GLY A 1 21  ? -15.587 -30.264 8.544   1.00 51.43 ? 21  GLY A CA   3  
ATOM 3688  C C    . GLY A 1 21  ? -14.440 -30.385 7.561   1.00 64.03 ? 21  GLY A C    3  
ATOM 3689  O O    . GLY A 1 21  ? -13.474 -31.106 7.810   1.00 43.50 ? 21  GLY A O    3  
ATOM 3690  H H    . GLY A 1 21  ? -15.033 -31.573 10.113  1.00 45.22 ? 21  GLY A H    3  
ATOM 3691  H HA2  . GLY A 1 21  ? -16.509 -30.149 7.993   1.00 3.41  ? 21  GLY A HA2  3  
ATOM 3692  H HA3  . GLY A 1 21  ? -15.432 -29.385 9.153   1.00 21.54 ? 21  GLY A HA3  3  
ATOM 3693  N N    . ALA A 1 22  ? -14.546 -29.680 6.439   1.00 11.23 ? 22  ALA A N    3  
ATOM 3694  C CA   . ALA A 1 22  ? -13.509 -29.712 5.416   1.00 50.45 ? 22  ALA A CA   3  
ATOM 3695  C C    . ALA A 1 22  ? -13.592 -28.486 4.512   1.00 60.23 ? 22  ALA A C    3  
ATOM 3696  O O    . ALA A 1 22  ? -14.503 -28.368 3.692   1.00 64.31 ? 22  ALA A O    3  
ATOM 3697  C CB   . ALA A 1 22  ? -13.620 -30.986 4.592   1.00 43.03 ? 22  ALA A CB   3  
ATOM 3698  H H    . ALA A 1 22  ? -15.340 -29.124 6.298   1.00 13.30 ? 22  ALA A H    3  
ATOM 3699  H HA   . ALA A 1 22  ? -12.549 -29.716 5.912   1.00 14.34 ? 22  ALA A HA   3  
ATOM 3700  H HB1  . ALA A 1 22  ? -12.752 -31.080 3.956   1.00 23.31 ? 22  ALA A HB1  3  
ATOM 3701  H HB2  . ALA A 1 22  ? -13.676 -31.838 5.253   1.00 73.24 ? 22  ALA A HB2  3  
ATOM 3702  H HB3  . ALA A 1 22  ? -14.510 -30.944 3.981   1.00 1.14  ? 22  ALA A HB3  3  
ATOM 3703  N N    . SER A 1 23  ? -12.636 -27.576 4.668   1.00 51.15 ? 23  SER A N    3  
ATOM 3704  C CA   . SER A 1 23  ? -12.604 -26.357 3.868   1.00 1.32  ? 23  SER A CA   3  
ATOM 3705  C C    . SER A 1 23  ? -11.177 -26.021 3.446   1.00 24.14 ? 23  SER A C    3  
ATOM 3706  O O    . SER A 1 23  ? -10.247 -26.087 4.251   1.00 14.53 ? 23  SER A O    3  
ATOM 3707  C CB   . SER A 1 23  ? -13.203 -25.190 4.655   1.00 0.43  ? 23  SER A CB   3  
ATOM 3708  O OG   . SER A 1 23  ? -14.525 -25.482 5.074   1.00 2.01  ? 23  SER A OG   3  
ATOM 3709  H H    . SER A 1 23  ? -11.937 -27.727 5.338   1.00 32.01 ? 23  SER A H    3  
ATOM 3710  H HA   . SER A 1 23  ? -13.198 -26.525 2.983   1.00 73.34 ? 23  SER A HA   3  
ATOM 3711  H HB2  . SER A 1 23  ? -12.596 -24.998 5.527   1.00 13.32 ? 23  SER A HB2  3  
ATOM 3712  H HB3  . SER A 1 23  ? -13.223 -24.309 4.029   1.00 25.23 ? 23  SER A HB3  3  
ATOM 3713  H HG   . SER A 1 23  ? -14.977 -24.666 5.302   1.00 65.11 ? 23  SER A HG   3  
ATOM 3714  N N    . VAL A 1 24  ? -11.010 -25.661 2.178   1.00 73.44 ? 24  VAL A N    3  
ATOM 3715  C CA   . VAL A 1 24  ? -9.697  -25.314 1.647   1.00 33.12 ? 24  VAL A CA   3  
ATOM 3716  C C    . VAL A 1 24  ? -9.321  -23.881 2.006   1.00 54.23 ? 24  VAL A C    3  
ATOM 3717  O O    . VAL A 1 24  ? -10.150 -22.973 1.932   1.00 21.32 ? 24  VAL A O    3  
ATOM 3718  C CB   . VAL A 1 24  ? -9.649  -25.478 0.117   1.00 61.45 ? 24  VAL A CB   3  
ATOM 3719  C CG1  . VAL A 1 24  ? -10.741 -24.651 -0.544  1.00 61.13 ? 24  VAL A CG1  3  
ATOM 3720  C CG2  . VAL A 1 24  ? -8.278  -25.091 -0.417  1.00 52.14 ? 24  VAL A CG2  3  
ATOM 3721  H H    . VAL A 1 24  ? -11.789 -25.628 1.584   1.00 34.02 ? 24  VAL A H    3  
ATOM 3722  H HA   . VAL A 1 24  ? -8.973  -25.986 2.083   1.00 25.15 ? 24  VAL A HA   3  
ATOM 3723  H HB   . VAL A 1 24  ? -9.823  -26.518 -0.119  1.00 51.14 ? 24  VAL A HB   3  
ATOM 3724  H HG11 . VAL A 1 24  ? -10.667 -23.626 -0.211  1.00 73.35 ? 24  VAL A HG11 3  
ATOM 3725  H HG12 . VAL A 1 24  ? -10.623 -24.691 -1.617  1.00 40.51 ? 24  VAL A HG12 3  
ATOM 3726  H HG13 . VAL A 1 24  ? -11.708 -25.049 -0.273  1.00 42.04 ? 24  VAL A HG13 3  
ATOM 3727  H HG21 . VAL A 1 24  ? -8.023  -24.101 -0.069  1.00 50.35 ? 24  VAL A HG21 3  
ATOM 3728  H HG22 . VAL A 1 24  ? -7.541  -25.797 -0.064  1.00 75.35 ? 24  VAL A HG22 3  
ATOM 3729  H HG23 . VAL A 1 24  ? -8.297  -25.099 -1.497  1.00 62.42 ? 24  VAL A HG23 3  
ATOM 3730  N N    . VAL A 1 25  ? -8.065  -23.684 2.394   1.00 53.32 ? 25  VAL A N    3  
ATOM 3731  C CA   . VAL A 1 25  ? -7.578  -22.360 2.762   1.00 0.15  ? 25  VAL A CA   3  
ATOM 3732  C C    . VAL A 1 25  ? -6.489  -21.889 1.805   1.00 55.33 ? 25  VAL A C    3  
ATOM 3733  O O    . VAL A 1 25  ? -5.593  -22.651 1.443   1.00 60.25 ? 25  VAL A O    3  
ATOM 3734  C CB   . VAL A 1 25  ? -7.023  -22.346 4.199   1.00 34.13 ? 25  VAL A CB   3  
ATOM 3735  C CG1  . VAL A 1 25  ? -5.723  -23.131 4.277   1.00 22.15 ? 25  VAL A CG1  3  
ATOM 3736  C CG2  . VAL A 1 25  ? -6.822  -20.916 4.679   1.00 74.53 ? 25  VAL A CG2  3  
ATOM 3737  H H    . VAL A 1 25  ? -7.452  -24.447 2.432   1.00 3.32  ? 25  VAL A H    3  
ATOM 3738  H HA   . VAL A 1 25  ? -8.410  -21.672 2.713   1.00 23.24 ? 25  VAL A HA   3  
ATOM 3739  H HB   . VAL A 1 25  ? -7.745  -22.823 4.847   1.00 41.53 ? 25  VAL A HB   3  
ATOM 3740  H HG11 . VAL A 1 25  ? -4.947  -22.596 3.751   1.00 40.44 ? 25  VAL A HG11 3  
ATOM 3741  H HG12 . VAL A 1 25  ? -5.437  -23.253 5.312   1.00 54.20 ? 25  VAL A HG12 3  
ATOM 3742  H HG13 . VAL A 1 25  ? -5.861  -24.102 3.825   1.00 23.24 ? 25  VAL A HG13 3  
ATOM 3743  H HG21 . VAL A 1 25  ? -5.766  -20.698 4.727   1.00 22.35 ? 25  VAL A HG21 3  
ATOM 3744  H HG22 . VAL A 1 25  ? -7.299  -20.235 3.990   1.00 72.35 ? 25  VAL A HG22 3  
ATOM 3745  H HG23 . VAL A 1 25  ? -7.259  -20.801 5.660   1.00 55.15 ? 25  VAL A HG23 3  
ATOM 3746  N N    . CYS A 1 26  ? -6.573  -20.627 1.398   1.00 51.53 ? 26  CYS A N    3  
ATOM 3747  C CA   . CYS A 1 26  ? -5.596  -20.052 0.482   1.00 43.45 ? 26  CYS A CA   3  
ATOM 3748  C C    . CYS A 1 26  ? -4.584  -19.193 1.234   1.00 2.45  ? 26  CYS A C    3  
ATOM 3749  O O    . CYS A 1 26  ? -4.820  -18.791 2.374   1.00 54.41 ? 26  CYS A O    3  
ATOM 3750  C CB   . CYS A 1 26  ? -6.299  -19.212 -0.587  1.00 30.03 ? 26  CYS A CB   3  
ATOM 3751  S SG   . CYS A 1 26  ? -5.372  -19.067 -2.148  1.00 4.51  ? 26  CYS A SG   3  
ATOM 3752  H H    . CYS A 1 26  ? -7.311  -20.067 1.721   1.00 32.34 ? 26  CYS A H    3  
ATOM 3753  H HA   . CYS A 1 26  ? -5.073  -20.864 0.001   1.00 25.43 ? 26  CYS A HA   3  
ATOM 3754  H HB2  . CYS A 1 26  ? -7.255  -19.661 -0.814  1.00 52.42 ? 26  CYS A HB2  3  
ATOM 3755  H HB3  . CYS A 1 26  ? -6.457  -18.215 -0.204  1.00 13.25 ? 26  CYS A HB3  3  
ATOM 3756  N N    . PHE A 1 27  ? -3.456  -18.915 0.589   1.00 4.15  ? 27  PHE A N    3  
ATOM 3757  C CA   . PHE A 1 27  ? -2.407  -18.104 1.198   1.00 61.44 ? 27  PHE A CA   3  
ATOM 3758  C C    . PHE A 1 27  ? -2.098  -16.881 0.339   1.00 33.13 ? 27  PHE A C    3  
ATOM 3759  O O    . PHE A 1 27  ? -2.051  -16.966 -0.889  1.00 11.14 ? 27  PHE A O    3  
ATOM 3760  C CB   . PHE A 1 27  ? -1.138  -18.937 1.393   1.00 33.25 ? 27  PHE A CB   3  
ATOM 3761  C CG   . PHE A 1 27  ? -0.449  -18.681 2.703   1.00 12.21 ? 27  PHE A CG   3  
ATOM 3762  C CD1  . PHE A 1 27  ? -0.700  -19.486 3.803   1.00 55.44 ? 27  PHE A CD1  3  
ATOM 3763  C CD2  . PHE A 1 27  ? 0.450   -17.634 2.835   1.00 74.51 ? 27  PHE A CD2  3  
ATOM 3764  C CE1  . PHE A 1 27  ? -0.068  -19.253 5.009   1.00 3.32  ? 27  PHE A CE1  3  
ATOM 3765  C CE2  . PHE A 1 27  ? 1.086   -17.397 4.039   1.00 54.03 ? 27  PHE A CE2  3  
ATOM 3766  C CZ   . PHE A 1 27  ? 0.826   -18.206 5.128   1.00 73.25 ? 27  PHE A CZ   3  
ATOM 3767  H H    . PHE A 1 27  ? -3.325  -19.264 -0.317  1.00 71.23 ? 27  PHE A H    3  
ATOM 3768  H HA   . PHE A 1 27  ? -2.762  -17.773 2.161   1.00 31.01 ? 27  PHE A HA   3  
ATOM 3769  H HB2  . PHE A 1 27  ? -1.395  -19.985 1.354   1.00 65.24 ? 27  PHE A HB2  3  
ATOM 3770  H HB3  . PHE A 1 27  ? -0.442  -18.711 0.600   1.00 1.44  ? 27  PHE A HB3  3  
ATOM 3771  H HD1  . PHE A 1 27  ? -1.400  -20.305 3.711   1.00 40.10 ? 27  PHE A HD1  3  
ATOM 3772  H HD2  . PHE A 1 27  ? 0.653   -17.000 1.985   1.00 61.02 ? 27  PHE A HD2  3  
ATOM 3773  H HE1  . PHE A 1 27  ? -0.273  -19.887 5.858   1.00 34.53 ? 27  PHE A HE1  3  
ATOM 3774  H HE2  . PHE A 1 27  ? 1.784   -16.578 4.129   1.00 55.02 ? 27  PHE A HE2  3  
ATOM 3775  H HZ   . PHE A 1 27  ? 1.322   -18.023 6.069   1.00 53.10 ? 27  PHE A HZ   3  
ATOM 3776  N N    . LEU A 1 28  ? -1.890  -15.744 0.994   1.00 64.21 ? 28  LEU A N    3  
ATOM 3777  C CA   . LEU A 1 28  ? -1.586  -14.502 0.292   1.00 1.11  ? 28  LEU A CA   3  
ATOM 3778  C C    . LEU A 1 28  ? -0.308  -13.869 0.833   1.00 21.13 ? 28  LEU A C    3  
ATOM 3779  O O    . LEU A 1 28  ? 0.031   -14.035 2.004   1.00 33.02 ? 28  LEU A O    3  
ATOM 3780  C CB   . LEU A 1 28  ? -2.751  -13.520 0.426   1.00 51.24 ? 28  LEU A CB   3  
ATOM 3781  C CG   . LEU A 1 28  ? -4.120  -14.038 -0.016  1.00 70.32 ? 28  LEU A CG   3  
ATOM 3782  C CD1  . LEU A 1 28  ? -5.165  -12.938 0.084   1.00 34.44 ? 28  LEU A CD1  3  
ATOM 3783  C CD2  . LEU A 1 28  ? -4.051  -14.583 -1.435  1.00 73.15 ? 28  LEU A CD2  3  
ATOM 3784  H H    . LEU A 1 28  ? -1.940  -15.739 1.972   1.00 15.12 ? 28  LEU A H    3  
ATOM 3785  H HA   . LEU A 1 28  ? -1.442  -14.738 -0.752  1.00 14.22 ? 28  LEU A HA   3  
ATOM 3786  H HB2  . LEU A 1 28  ? -2.825  -13.234 1.464   1.00 73.14 ? 28  LEU A HB2  3  
ATOM 3787  H HB3  . LEU A 1 28  ? -2.518  -12.649 -0.170  1.00 50.40 ? 28  LEU A HB3  3  
ATOM 3788  H HG   . LEU A 1 28  ? -4.421  -14.845 0.638   1.00 1.23  ? 28  LEU A HG   3  
ATOM 3789  H HD11 . LEU A 1 28  ? -5.086  -12.453 1.046   1.00 43.12 ? 28  LEU A HD11 3  
ATOM 3790  H HD12 . LEU A 1 28  ? -5.002  -12.214 -0.700  1.00 0.45  ? 28  LEU A HD12 3  
ATOM 3791  H HD13 . LEU A 1 28  ? -6.151  -13.367 -0.022  1.00 23.43 ? 28  LEU A HD13 3  
ATOM 3792  H HD21 . LEU A 1 28  ? -4.161  -15.657 -1.414  1.00 62.34 ? 28  LEU A HD21 3  
ATOM 3793  H HD22 . LEU A 1 28  ? -4.846  -14.152 -2.026  1.00 12.45 ? 28  LEU A HD22 3  
ATOM 3794  H HD23 . LEU A 1 28  ? -3.098  -14.327 -1.874  1.00 10.14 ? 28  LEU A HD23 3  
ATOM 3795  N N    . ASN A 1 29  ? 0.396   -13.141 -0.028  1.00 24.45 ? 29  ASN A N    3  
ATOM 3796  C CA   . ASN A 1 29  ? 1.636   -12.482 0.365   1.00 45.32 ? 29  ASN A CA   3  
ATOM 3797  C C    . ASN A 1 29  ? 1.473   -10.965 0.352   1.00 43.22 ? 29  ASN A C    3  
ATOM 3798  O O    . ASN A 1 29  ? 0.709   -10.419 -0.443  1.00 61.52 ? 29  ASN A O    3  
ATOM 3799  C CB   . ASN A 1 29  ? 2.775   -12.891 -0.572  1.00 31.43 ? 29  ASN A CB   3  
ATOM 3800  C CG   . ASN A 1 29  ? 3.769   -13.821 0.098   1.00 13.53 ? 29  ASN A CG   3  
ATOM 3801  O OD1  . ASN A 1 29  ? 4.979   -13.608 0.027   1.00 22.22 ? 29  ASN A OD1  3  
ATOM 3802  N ND2  . ASN A 1 29  ? 3.260   -14.858 0.753   1.00 10.44 ? 29  ASN A ND2  3  
ATOM 3803  H H    . ASN A 1 29  ? 0.075   -13.046 -0.948  1.00 41.04 ? 29  ASN A H    3  
ATOM 3804  H HA   . ASN A 1 29  ? 1.877   -12.798 1.369   1.00 53.33 ? 29  ASN A HA   3  
ATOM 3805  H HB2  . ASN A 1 29  ? 2.361   -13.398 -1.431  1.00 71.23 ? 29  ASN A HB2  3  
ATOM 3806  H HB3  . ASN A 1 29  ? 3.300   -12.007 -0.899  1.00 4.11  ? 29  ASN A HB3  3  
ATOM 3807  H HD21 . ASN A 1 29  ? 2.286   -14.964 0.768   1.00 53.12 ? 29  ASN A HD21 3  
ATOM 3808  H HD22 . ASN A 1 29  ? 3.880   -15.474 1.196   1.00 12.14 ? 29  ASN A HD22 3  
ATOM 3809  N N    . ASN A 1 30  ? 2.198   -10.290 1.238   1.00 12.42 ? 30  ASN A N    3  
ATOM 3810  C CA   . ASN A 1 30  ? 2.134   -8.835  1.329   1.00 73.41 ? 30  ASN A CA   3  
ATOM 3811  C C    . ASN A 1 30  ? 1.633   -8.230  0.021   1.00 61.31 ? 30  ASN A C    3  
ATOM 3812  O O    . ASN A 1 30  ? 2.364   -8.171  -0.968  1.00 70.42 ? 30  ASN A O    3  
ATOM 3813  C CB   . ASN A 1 30  ? 3.510   -8.264  1.674   1.00 4.03  ? 30  ASN A CB   3  
ATOM 3814  C CG   . ASN A 1 30  ? 3.963   -8.650  3.069   1.00 23.21 ? 30  ASN A CG   3  
ATOM 3815  O OD1  . ASN A 1 30  ? 4.661   -9.648  3.253   1.00 0.43  ? 30  ASN A OD1  3  
ATOM 3816  N ND2  . ASN A 1 30  ? 3.567   -7.860  4.060   1.00 41.43 ? 30  ASN A ND2  3  
ATOM 3817  H H    . ASN A 1 30  ? 2.789   -10.781 1.846   1.00 44.50 ? 30  ASN A H    3  
ATOM 3818  H HA   . ASN A 1 30  ? 1.441   -8.583  2.117   1.00 11.13 ? 30  ASN A HA   3  
ATOM 3819  H HB2  . ASN A 1 30  ? 4.236   -8.636  0.965   1.00 11.04 ? 30  ASN A HB2  3  
ATOM 3820  H HB3  . ASN A 1 30  ? 3.473   -7.187  1.613   1.00 54.22 ? 30  ASN A HB3  3  
ATOM 3821  H HD21 . ASN A 1 30  ? 3.012   -7.082  3.839   1.00 64.34 ? 30  ASN A HD21 3  
ATOM 3822  H HD22 . ASN A 1 30  ? 3.846   -8.086  4.972   1.00 41.45 ? 30  ASN A HD22 3  
ATOM 3823  N N    . PHE A 1 31  ? 0.382   -7.781  0.024   1.00 65.14 ? 31  PHE A N    3  
ATOM 3824  C CA   . PHE A 1 31  ? -0.217  -7.180  -1.162  1.00 64.45 ? 31  PHE A CA   3  
ATOM 3825  C C    . PHE A 1 31  ? -1.044  -5.953  -0.792  1.00 34.35 ? 31  PHE A C    3  
ATOM 3826  O O    . PHE A 1 31  ? -1.104  -5.560  0.374   1.00 72.42 ? 31  PHE A O    3  
ATOM 3827  C CB   . PHE A 1 31  ? -1.095  -8.201  -1.889  1.00 63.30 ? 31  PHE A CB   3  
ATOM 3828  C CG   . PHE A 1 31  ? -2.316  -8.603  -1.112  1.00 4.22  ? 31  PHE A CG   3  
ATOM 3829  C CD1  . PHE A 1 31  ? -2.336  -9.785  -0.389  1.00 45.14 ? 31  PHE A CD1  3  
ATOM 3830  C CD2  . PHE A 1 31  ? -3.444  -7.798  -1.104  1.00 63.21 ? 31  PHE A CD2  3  
ATOM 3831  C CE1  . PHE A 1 31  ? -3.457  -10.157 0.327   1.00 33.23 ? 31  PHE A CE1  3  
ATOM 3832  C CE2  . PHE A 1 31  ? -4.568  -8.165  -0.389  1.00 71.01 ? 31  PHE A CE2  3  
ATOM 3833  C CZ   . PHE A 1 31  ? -4.575  -9.346  0.326   1.00 34.55 ? 31  PHE A CZ   3  
ATOM 3834  H H    . PHE A 1 31  ? -0.151  -7.856  0.843   1.00 24.10 ? 31  PHE A H    3  
ATOM 3835  H HA   . PHE A 1 31  ? 0.584   -6.875  -1.819  1.00 13.05 ? 31  PHE A HA   3  
ATOM 3836  H HB2  . PHE A 1 31  ? -1.423  -7.780  -2.827  1.00 71.02 ? 31  PHE A HB2  3  
ATOM 3837  H HB3  . PHE A 1 31  ? -0.515  -9.091  -2.082  1.00 21.21 ? 31  PHE A HB3  3  
ATOM 3838  H HD1  . PHE A 1 31  ? -1.461  -10.420 -0.388  1.00 62.34 ? 31  PHE A HD1  3  
ATOM 3839  H HD2  . PHE A 1 31  ? -3.440  -6.875  -1.664  1.00 10.50 ? 31  PHE A HD2  3  
ATOM 3840  H HE1  . PHE A 1 31  ? -3.459  -11.082 0.885   1.00 13.45 ? 31  PHE A HE1  3  
ATOM 3841  H HE2  . PHE A 1 31  ? -5.441  -7.530  -0.391  1.00 52.45 ? 31  PHE A HE2  3  
ATOM 3842  H HZ   . PHE A 1 31  ? -5.453  -9.635  0.886   1.00 25.01 ? 31  PHE A HZ   3  
ATOM 3843  N N    . TYR A 1 32  ? -1.681  -5.352  -1.791  1.00 24.42 ? 32  TYR A N    3  
ATOM 3844  C CA   . TYR A 1 32  ? -2.502  -4.168  -1.571  1.00 75.25 ? 32  TYR A CA   3  
ATOM 3845  C C    . TYR A 1 32  ? -3.383  -4.337  -0.337  1.00 21.20 ? 32  TYR A C    3  
ATOM 3846  O O    . TYR A 1 32  ? -3.363  -5.369  0.335   1.00 52.31 ? 32  TYR A O    3  
ATOM 3847  C CB   . TYR A 1 32  ? -3.373  -3.891  -2.798  1.00 61.44 ? 32  TYR A CB   3  
ATOM 3848  C CG   . TYR A 1 32  ? -2.906  -2.710  -3.618  1.00 64.13 ? 32  TYR A CG   3  
ATOM 3849  C CD1  . TYR A 1 32  ? -2.271  -1.630  -3.017  1.00 53.21 ? 32  TYR A CD1  3  
ATOM 3850  C CD2  . TYR A 1 32  ? -3.099  -2.674  -4.994  1.00 11.54 ? 32  TYR A CD2  3  
ATOM 3851  C CE1  . TYR A 1 32  ? -1.843  -0.548  -3.762  1.00 11.10 ? 32  TYR A CE1  3  
ATOM 3852  C CE2  . TYR A 1 32  ? -2.673  -1.597  -5.747  1.00 0.45  ? 32  TYR A CE2  3  
ATOM 3853  C CZ   . TYR A 1 32  ? -2.046  -0.536  -5.126  1.00 62.22 ? 32  TYR A CZ   3  
ATOM 3854  O OH   . TYR A 1 32  ? -1.621  0.539   -5.873  1.00 12.04 ? 32  TYR A OH   3  
ATOM 3855  H H    . TYR A 1 32  ? -1.594  -5.713  -2.698  1.00 54.51 ? 32  TYR A H    3  
ATOM 3856  H HA   . TYR A 1 32  ? -1.840  -3.329  -1.415  1.00 73.24 ? 32  TYR A HA   3  
ATOM 3857  H HB2  . TYR A 1 32  ? -3.369  -4.760  -3.438  1.00 23.51 ? 32  TYR A HB2  3  
ATOM 3858  H HB3  . TYR A 1 32  ? -4.385  -3.692  -2.476  1.00 65.50 ? 32  TYR A HB3  3  
ATOM 3859  H HD1  . TYR A 1 32  ? -2.114  -1.642  -1.948  1.00 42.22 ? 32  TYR A HD1  3  
ATOM 3860  H HD2  . TYR A 1 32  ? -3.591  -3.506  -5.476  1.00 52.32 ? 32  TYR A HD2  3  
ATOM 3861  H HE1  . TYR A 1 32  ? -1.352  0.283   -3.277  1.00 23.42 ? 32  TYR A HE1  3  
ATOM 3862  H HE2  . TYR A 1 32  ? -2.832  -1.587  -6.815  1.00 31.03 ? 32  TYR A HE2  3  
ATOM 3863  H HH   . TYR A 1 32  ? -1.651  0.313   -6.805  1.00 65.42 ? 32  TYR A HH   3  
ATOM 3864  N N    . PRO A 1 33  ? -4.175  -3.299  -0.030  1.00 75.54 ? 33  PRO A N    3  
ATOM 3865  C CA   . PRO A 1 33  ? -5.080  -3.308  1.123   1.00 3.34  ? 33  PRO A CA   3  
ATOM 3866  C C    . PRO A 1 33  ? -6.247  -4.271  0.938   1.00 12.11 ? 33  PRO A C    3  
ATOM 3867  O O    . PRO A 1 33  ? -6.245  -5.097  0.025   1.00 33.13 ? 33  PRO A O    3  
ATOM 3868  C CB   . PRO A 1 33  ? -5.583  -1.864  1.190   1.00 51.32 ? 33  PRO A CB   3  
ATOM 3869  C CG   . PRO A 1 33  ? -5.456  -1.354  -0.204  1.00 44.40 ? 33  PRO A CG   3  
ATOM 3870  C CD   . PRO A 1 33  ? -4.251  -2.038  -0.787  1.00 65.30 ? 33  PRO A CD   3  
ATOM 3871  H HA   . PRO A 1 33  ? -4.556  -3.550  2.036   1.00 23.43 ? 33  PRO A HA   3  
ATOM 3872  H HB2  . PRO A 1 33  ? -6.612  -1.853  1.523   1.00 65.42 ? 33  PRO A HB2  3  
ATOM 3873  H HB3  . PRO A 1 33  ? -4.971  -1.297  1.875   1.00 14.51 ? 33  PRO A HB3  3  
ATOM 3874  H HG2  . PRO A 1 33  ? -6.340  -1.605  -0.769  1.00 40.14 ? 33  PRO A HG2  3  
ATOM 3875  H HG3  . PRO A 1 33  ? -5.308  -0.284  -0.191  1.00 14.31 ? 33  PRO A HG3  3  
ATOM 3876  H HD2  . PRO A 1 33  ? -4.397  -2.228  -1.840  1.00 30.41 ? 33  PRO A HD2  3  
ATOM 3877  H HD3  . PRO A 1 33  ? -3.364  -1.442  -0.629  1.00 52.41 ? 33  PRO A HD3  3  
ATOM 3878  N N    . LYS A 1 34  ? -7.244  -4.159  1.809   1.00 31.54 ? 34  LYS A N    3  
ATOM 3879  C CA   . LYS A 1 34  ? -8.420  -5.019  1.742   1.00 61.14 ? 34  LYS A CA   3  
ATOM 3880  C C    . LYS A 1 34  ? -8.938  -5.120  0.311   1.00 55.44 ? 34  LYS A C    3  
ATOM 3881  O O    . LYS A 1 34  ? -9.430  -6.167  -0.109  1.00 71.33 ? 34  LYS A O    3  
ATOM 3882  C CB   . LYS A 1 34  ? -9.522  -4.484  2.658   1.00 11.43 ? 34  LYS A CB   3  
ATOM 3883  C CG   . LYS A 1 34  ? -9.028  -4.098  4.042   1.00 34.31 ? 34  LYS A CG   3  
ATOM 3884  C CD   . LYS A 1 34  ? -9.358  -2.651  4.369   1.00 64.33 ? 34  LYS A CD   3  
ATOM 3885  C CE   . LYS A 1 34  ? -8.543  -1.689  3.518   1.00 53.22 ? 34  LYS A CE   3  
ATOM 3886  N NZ   . LYS A 1 34  ? -8.832  -0.268  3.858   1.00 44.13 ? 34  LYS A NZ   3  
ATOM 3887  H H    . LYS A 1 34  ? -7.188  -3.481  2.516   1.00 61.35 ? 34  LYS A H    3  
ATOM 3888  H HA   . LYS A 1 34  ? -8.131  -6.004  2.077   1.00 0.50  ? 34  LYS A HA   3  
ATOM 3889  H HB2  . LYS A 1 34  ? -9.962  -3.610  2.200   1.00 75.51 ? 34  LYS A HB2  3  
ATOM 3890  H HB3  . LYS A 1 34  ? -10.282 -5.244  2.769   1.00 13.50 ? 34  LYS A HB3  3  
ATOM 3891  H HG2  . LYS A 1 34  ? -9.500  -4.737  4.774   1.00 72.33 ? 34  LYS A HG2  3  
ATOM 3892  H HG3  . LYS A 1 34  ? -7.957  -4.232  4.082   1.00 23.21 ? 34  LYS A HG3  3  
ATOM 3893  H HD2  . LYS A 1 34  ? -10.407 -2.479  4.182   1.00 12.24 ? 34  LYS A HD2  3  
ATOM 3894  H HD3  . LYS A 1 34  ? -9.140  -2.468  5.412   1.00 74.43 ? 34  LYS A HD3  3  
ATOM 3895  H HE2  . LYS A 1 34  ? -7.494  -1.883  3.681   1.00 35.33 ? 34  LYS A HE2  3  
ATOM 3896  H HE3  . LYS A 1 34  ? -8.783  -1.857  2.478   1.00 22.22 ? 34  LYS A HE3  3  
ATOM 3897  H HZ1  . LYS A 1 34  ? -9.790  -0.182  4.253   1.00 70.31 ? 34  LYS A HZ1  3  
ATOM 3898  H HZ2  . LYS A 1 34  ? -8.147  0.078   4.560   1.00 24.42 ? 34  LYS A HZ2  3  
ATOM 3899  H HZ3  . LYS A 1 34  ? -8.766  0.324   3.005   1.00 42.01 ? 34  LYS A HZ3  3  
ATOM 3900  N N    . ASP A 1 35  ? -8.824  -4.025  -0.433  1.00 73.04 ? 35  ASP A N    3  
ATOM 3901  C CA   . ASP A 1 35  ? -9.279  -3.991  -1.818  1.00 74.04 ? 35  ASP A CA   3  
ATOM 3902  C C    . ASP A 1 35  ? -8.777  -5.210  -2.586  1.00 22.04 ? 35  ASP A C    3  
ATOM 3903  O O    . ASP A 1 35  ? -7.648  -5.224  -3.077  1.00 42.01 ? 35  ASP A O    3  
ATOM 3904  C CB   . ASP A 1 35  ? -8.802  -2.709  -2.503  1.00 70.52 ? 35  ASP A CB   3  
ATOM 3905  C CG   . ASP A 1 35  ? -9.796  -1.573  -2.363  1.00 71.42 ? 35  ASP A CG   3  
ATOM 3906  O OD1  . ASP A 1 35  ? -10.931 -1.712  -2.867  1.00 2.14  ? 35  ASP A OD1  3  
ATOM 3907  O OD2  . ASP A 1 35  ? -9.440  -0.546  -1.749  1.00 62.14 ? 35  ASP A OD2  3  
ATOM 3908  H H    . ASP A 1 35  ? -8.423  -3.221  -0.042  1.00 15.42 ? 35  ASP A H    3  
ATOM 3909  H HA   . ASP A 1 35  ? -10.359 -4.005  -1.813  1.00 42.32 ? 35  ASP A HA   3  
ATOM 3910  H HB2  . ASP A 1 35  ? -7.866  -2.400  -2.061  1.00 61.14 ? 35  ASP A HB2  3  
ATOM 3911  H HB3  . ASP A 1 35  ? -8.652  -2.905  -3.555  1.00 21.44 ? 35  ASP A HB3  3  
ATOM 3912  N N    . ILE A 1 36  ? -9.622  -6.231  -2.683  1.00 44.01 ? 36  ILE A N    3  
ATOM 3913  C CA   . ILE A 1 36  ? -9.263  -7.454  -3.390  1.00 44.02 ? 36  ILE A CA   3  
ATOM 3914  C C    . ILE A 1 36  ? -10.417 -8.450  -3.386  1.00 61.40 ? 36  ILE A C    3  
ATOM 3915  O O    . ILE A 1 36  ? -11.168 -8.542  -2.416  1.00 2.41  ? 36  ILE A O    3  
ATOM 3916  C CB   . ILE A 1 36  ? -8.022  -8.121  -2.768  1.00 4.43  ? 36  ILE A CB   3  
ATOM 3917  C CG1  . ILE A 1 36  ? -7.724  -9.448  -3.467  1.00 61.34 ? 36  ILE A CG1  3  
ATOM 3918  C CG2  . ILE A 1 36  ? -8.229  -8.337  -1.276  1.00 4.50  ? 36  ILE A CG2  3  
ATOM 3919  C CD1  . ILE A 1 36  ? -6.324  -9.963  -3.216  1.00 31.54 ? 36  ILE A CD1  3  
ATOM 3920  H H    . ILE A 1 36  ? -10.507 -6.160  -2.270  1.00 53.25 ? 36  ILE A H    3  
ATOM 3921  H HA   . ILE A 1 36  ? -9.031  -7.192  -4.413  1.00 10.25 ? 36  ILE A HA   3  
ATOM 3922  H HB   . ILE A 1 36  ? -7.181  -7.457  -2.898  1.00 3.24  ? 36  ILE A HB   3  
ATOM 3923  H HG12 . ILE A 1 36  ? -8.419  -10.196 -3.119  1.00 53.52 ? 36  ILE A HG12 3  
ATOM 3924  H HG13 . ILE A 1 36  ? -7.844  -9.319  -4.533  1.00 72.55 ? 36  ILE A HG13 3  
ATOM 3925  H HG21 . ILE A 1 36  ? -7.831  -9.300  -0.993  1.00 61.11 ? 36  ILE A HG21 3  
ATOM 3926  H HG22 . ILE A 1 36  ? -7.718  -7.560  -0.726  1.00 25.54 ? 36  ILE A HG22 3  
ATOM 3927  H HG23 . ILE A 1 36  ? -9.284  -8.302  -1.050  1.00 72.44 ? 36  ILE A HG23 3  
ATOM 3928  H HD11 . ILE A 1 36  ? -6.141  -10.003 -2.152  1.00 41.31 ? 36  ILE A HD11 3  
ATOM 3929  H HD12 . ILE A 1 36  ? -6.224  -10.954 -3.635  1.00 11.31 ? 36  ILE A HD12 3  
ATOM 3930  H HD13 . ILE A 1 36  ? -5.608  -9.302  -3.680  1.00 40.13 ? 36  ILE A HD13 3  
ATOM 3931  N N    . ASN A 1 37  ? -10.551 -9.197  -4.477  1.00 62.14 ? 37  ASN A N    3  
ATOM 3932  C CA   . ASN A 1 37  ? -11.613 -10.189 -4.599  1.00 52.23 ? 37  ASN A CA   3  
ATOM 3933  C C    . ASN A 1 37  ? -11.034 -11.597 -4.694  1.00 74.22 ? 37  ASN A C    3  
ATOM 3934  O O    . ASN A 1 37  ? -10.060 -11.833 -5.409  1.00 54.14 ? 37  ASN A O    3  
ATOM 3935  C CB   . ASN A 1 37  ? -12.475 -9.895  -5.829  1.00 65.34 ? 37  ASN A CB   3  
ATOM 3936  C CG   . ASN A 1 37  ? -13.528 -8.838  -5.559  1.00 23.21 ? 37  ASN A CG   3  
ATOM 3937  O OD1  . ASN A 1 37  ? -13.626 -7.845  -6.280  1.00 21.21 ? 37  ASN A OD1  3  
ATOM 3938  N ND2  . ASN A 1 37  ? -14.321 -9.048  -4.515  1.00 55.41 ? 37  ASN A ND2  3  
ATOM 3939  H H    . ASN A 1 37  ? -9.921  -9.078  -5.219  1.00 22.45 ? 37  ASN A H    3  
ATOM 3940  H HA   . ASN A 1 37  ? -12.230 -10.124 -3.715  1.00 63.25 ? 37  ASN A HA   3  
ATOM 3941  H HB2  . ASN A 1 37  ? -11.840 -9.546  -6.631  1.00 23.32 ? 37  ASN A HB2  3  
ATOM 3942  H HB3  . ASN A 1 37  ? -12.972 -10.802 -6.138  1.00 62.44 ? 37  ASN A HB3  3  
ATOM 3943  H HD21 . ASN A 1 37  ? -14.185 -9.861  -3.985  1.00 53.12 ? 37  ASN A HD21 3  
ATOM 3944  H HD22 . ASN A 1 37  ? -15.012 -8.380  -4.318  1.00 25.43 ? 37  ASN A HD22 3  
ATOM 3945  N N    . VAL A 1 38  ? -11.641 -12.531 -3.968  1.00 53.32 ? 38  VAL A N    3  
ATOM 3946  C CA   . VAL A 1 38  ? -11.188 -13.916 -3.971  1.00 70.55 ? 38  VAL A CA   3  
ATOM 3947  C C    . VAL A 1 38  ? -12.305 -14.859 -4.405  1.00 50.03 ? 38  VAL A C    3  
ATOM 3948  O O    . VAL A 1 38  ? -13.475 -14.640 -4.091  1.00 11.30 ? 38  VAL A O    3  
ATOM 3949  C CB   . VAL A 1 38  ? -10.681 -14.344 -2.581  1.00 70.54 ? 38  VAL A CB   3  
ATOM 3950  C CG1  . VAL A 1 38  ? -9.574  -15.380 -2.712  1.00 51.50 ? 38  VAL A CG1  3  
ATOM 3951  C CG2  . VAL A 1 38  ? -10.201 -13.135 -1.794  1.00 42.42 ? 38  VAL A CG2  3  
ATOM 3952  H H    . VAL A 1 38  ? -12.413 -12.282 -3.418  1.00 2.42  ? 38  VAL A H    3  
ATOM 3953  H HA   . VAL A 1 38  ? -10.369 -13.998 -4.671  1.00 61.31 ? 38  VAL A HA   3  
ATOM 3954  H HB   . VAL A 1 38  ? -11.503 -14.795 -2.044  1.00 4.52  ? 38  VAL A HB   3  
ATOM 3955  H HG11 . VAL A 1 38  ? -8.722  -14.935 -3.204  1.00 41.14 ? 38  VAL A HG11 3  
ATOM 3956  H HG12 . VAL A 1 38  ? -9.284  -15.722 -1.730  1.00 30.23 ? 38  VAL A HG12 3  
ATOM 3957  H HG13 . VAL A 1 38  ? -9.930  -16.216 -3.295  1.00 34.24 ? 38  VAL A HG13 3  
ATOM 3958  H HG21 . VAL A 1 38  ? -9.756  -13.462 -0.866  1.00 65.44 ? 38  VAL A HG21 3  
ATOM 3959  H HG22 . VAL A 1 38  ? -9.467  -12.595 -2.375  1.00 31.31 ? 38  VAL A HG22 3  
ATOM 3960  H HG23 . VAL A 1 38  ? -11.039 -12.487 -1.582  1.00 61.23 ? 38  VAL A HG23 3  
ATOM 3961  N N    . LYS A 1 39  ? -11.937 -15.910 -5.130  1.00 24.35 ? 39  LYS A N    3  
ATOM 3962  C CA   . LYS A 1 39  ? -12.906 -16.889 -5.606  1.00 73.32 ? 39  LYS A CA   3  
ATOM 3963  C C    . LYS A 1 39  ? -12.330 -18.300 -5.546  1.00 24.22 ? 39  LYS A C    3  
ATOM 3964  O O    . LYS A 1 39  ? -11.113 -18.482 -5.513  1.00 64.23 ? 39  LYS A O    3  
ATOM 3965  C CB   . LYS A 1 39  ? -13.330 -16.561 -7.040  1.00 35.34 ? 39  LYS A CB   3  
ATOM 3966  C CG   . LYS A 1 39  ? -14.679 -17.146 -7.424  1.00 2.34  ? 39  LYS A CG   3  
ATOM 3967  C CD   . LYS A 1 39  ? -15.200 -16.542 -8.717  1.00 61.52 ? 39  LYS A CD   3  
ATOM 3968  C CE   . LYS A 1 39  ? -16.298 -15.524 -8.454  1.00 51.54 ? 39  LYS A CE   3  
ATOM 3969  N NZ   . LYS A 1 39  ? -17.156 -15.311 -9.653  1.00 31.12 ? 39  LYS A NZ   3  
ATOM 3970  H H    . LYS A 1 39  ? -10.988 -16.031 -5.348  1.00 73.21 ? 39  LYS A H    3  
ATOM 3971  H HA   . LYS A 1 39  ? -13.772 -16.839 -4.963  1.00 62.32 ? 39  LYS A HA   3  
ATOM 3972  H HB2  . LYS A 1 39  ? -13.382 -15.488 -7.150  1.00 62.24 ? 39  LYS A HB2  3  
ATOM 3973  H HB3  . LYS A 1 39  ? -12.586 -16.950 -7.720  1.00 54.42 ? 39  LYS A HB3  3  
ATOM 3974  H HG2  . LYS A 1 39  ? -14.575 -18.213 -7.553  1.00 10.21 ? 39  LYS A HG2  3  
ATOM 3975  H HG3  . LYS A 1 39  ? -15.387 -16.944 -6.632  1.00 62.22 ? 39  LYS A HG3  3  
ATOM 3976  H HD2  . LYS A 1 39  ? -14.385 -16.053 -9.230  1.00 15.31 ? 39  LYS A HD2  3  
ATOM 3977  H HD3  . LYS A 1 39  ? -15.596 -17.333 -9.339  1.00 64.11 ? 39  LYS A HD3  3  
ATOM 3978  H HE2  . LYS A 1 39  ? -16.912 -15.877 -7.641  1.00 34.52 ? 39  LYS A HE2  3  
ATOM 3979  H HE3  . LYS A 1 39  ? -15.841 -14.585 -8.178  1.00 51.33 ? 39  LYS A HE3  3  
ATOM 3980  H HZ1  . LYS A 1 39  ? -16.760 -15.817 -10.470 1.00 64.35 ? 39  LYS A HZ1  3  
ATOM 3981  H HZ2  . LYS A 1 39  ? -18.117 -15.666 -9.472  1.00 10.11 ? 39  LYS A HZ2  3  
ATOM 3982  H HZ3  . LYS A 1 39  ? -17.209 -14.297 -9.879  1.00 75.31 ? 39  LYS A HZ3  3  
ATOM 3983  N N    . TRP A 1 40  ? -13.210 -19.294 -5.532  1.00 54.05 ? 40  TRP A N    3  
ATOM 3984  C CA   . TRP A 1 40  ? -12.788 -20.689 -5.478  1.00 3.13  ? 40  TRP A CA   3  
ATOM 3985  C C    . TRP A 1 40  ? -13.386 -21.485 -6.632  1.00 40.34 ? 40  TRP A C    3  
ATOM 3986  O O    . TRP A 1 40  ? -14.517 -21.236 -7.051  1.00 62.11 ? 40  TRP A O    3  
ATOM 3987  C CB   . TRP A 1 40  ? -13.198 -21.315 -4.144  1.00 23.31 ? 40  TRP A CB   3  
ATOM 3988  C CG   . TRP A 1 40  ? -12.361 -20.854 -2.989  1.00 13.01 ? 40  TRP A CG   3  
ATOM 3989  C CD1  . TRP A 1 40  ? -12.648 -19.836 -2.124  1.00 62.43 ? 40  TRP A CD1  3  
ATOM 3990  C CD2  . TRP A 1 40  ? -11.101 -21.392 -2.574  1.00 70.45 ? 40  TRP A CD2  3  
ATOM 3991  N NE1  . TRP A 1 40  ? -11.641 -19.710 -1.197  1.00 55.23 ? 40  TRP A NE1  3  
ATOM 3992  C CE2  . TRP A 1 40  ? -10.681 -20.653 -1.451  1.00 74.22 ? 40  TRP A CE2  3  
ATOM 3993  C CE3  . TRP A 1 40  ? -10.287 -22.428 -3.041  1.00 73.14 ? 40  TRP A CE3  3  
ATOM 3994  C CZ2  . TRP A 1 40  ? -9.484  -20.918 -0.791  1.00 52.33 ? 40  TRP A CZ2  3  
ATOM 3995  C CZ3  . TRP A 1 40  ? -9.099  -22.689 -2.386  1.00 33.15 ? 40  TRP A CZ3  3  
ATOM 3996  C CH2  . TRP A 1 40  ? -8.707  -21.937 -1.270  1.00 71.21 ? 40  TRP A CH2  3  
ATOM 3997  H H    . TRP A 1 40  ? -14.168 -19.085 -5.560  1.00 61.32 ? 40  TRP A H    3  
ATOM 3998  H HA   . TRP A 1 40  ? -11.711 -20.711 -5.560  1.00 30.52 ? 40  TRP A HA   3  
ATOM 3999  H HB2  . TRP A 1 40  ? -14.225 -21.060 -3.934  1.00 15.10 ? 40  TRP A HB2  3  
ATOM 4000  H HB3  . TRP A 1 40  ? -13.105 -22.389 -4.216  1.00 22.43 ? 40  TRP A HB3  3  
ATOM 4001  H HD1  . TRP A 1 40  ? -13.538 -19.228 -2.175  1.00 44.23 ? 40  TRP A HD1  3  
ATOM 4002  H HE1  . TRP A 1 40  ? -11.617 -19.051 -0.471  1.00 62.51 ? 40  TRP A HE1  3  
ATOM 4003  H HE3  . TRP A 1 40  ? -10.572 -23.019 -3.899  1.00 55.24 ? 40  TRP A HE3  3  
ATOM 4004  H HZ2  . TRP A 1 40  ? -9.168  -20.348 0.070   1.00 13.52 ? 40  TRP A HZ2  3  
ATOM 4005  H HZ3  . TRP A 1 40  ? -8.457  -23.485 -2.732  1.00 72.44 ? 40  TRP A HZ3  3  
ATOM 4006  H HH2  . TRP A 1 40  ? -7.771  -22.176 -0.789  1.00 51.02 ? 40  TRP A HH2  3  
ATOM 4007  N N    . LYS A 1 41  ? -12.621 -22.443 -7.144  1.00 22.01 ? 41  LYS A N    3  
ATOM 4008  C CA   . LYS A 1 41  ? -13.076 -23.277 -8.250  1.00 25.31 ? 41  LYS A CA   3  
ATOM 4009  C C    . LYS A 1 41  ? -12.699 -24.738 -8.020  1.00 54.43 ? 41  LYS A C    3  
ATOM 4010  O O    . LYS A 1 41  ? -11.602 -25.039 -7.551  1.00 3.25  ? 41  LYS A O    3  
ATOM 4011  C CB   . LYS A 1 41  ? -12.473 -22.786 -9.568  1.00 0.51  ? 41  LYS A CB   3  
ATOM 4012  C CG   . LYS A 1 41  ? -13.077 -21.483 -10.064 1.00 64.12 ? 41  LYS A CG   3  
ATOM 4013  C CD   . LYS A 1 41  ? -12.104 -20.325 -9.916  1.00 21.35 ? 41  LYS A CD   3  
ATOM 4014  C CE   . LYS A 1 41  ? -12.758 -19.131 -9.237  1.00 71.35 ? 41  LYS A CE   3  
ATOM 4015  N NZ   . LYS A 1 41  ? -12.852 -17.958 -10.150 1.00 31.11 ? 41  LYS A NZ   3  
ATOM 4016  H H    . LYS A 1 41  ? -11.728 -22.594 -6.767  1.00 41.43 ? 41  LYS A H    3  
ATOM 4017  H HA   . LYS A 1 41  ? -14.151 -23.199 -8.304  1.00 63.21 ? 41  LYS A HA   3  
ATOM 4018  H HB2  . LYS A 1 41  ? -11.412 -22.637 -9.432  1.00 22.54 ? 41  LYS A HB2  3  
ATOM 4019  H HB3  . LYS A 1 41  ? -12.628 -23.541 -10.325 1.00 30.13 ? 41  LYS A HB3  3  
ATOM 4020  H HG2  . LYS A 1 41  ? -13.335 -21.591 -11.107 1.00 44.32 ? 41  LYS A HG2  3  
ATOM 4021  H HG3  . LYS A 1 41  ? -13.968 -21.269 -9.491  1.00 43.33 ? 41  LYS A HG3  3  
ATOM 4022  H HD2  . LYS A 1 41  ? -11.263 -20.647 -9.319  1.00 41.04 ? 41  LYS A HD2  3  
ATOM 4023  H HD3  . LYS A 1 41  ? -11.760 -20.028 -10.896 1.00 3.40  ? 41  LYS A HD3  3  
ATOM 4024  H HE2  . LYS A 1 41  ? -13.751 -19.412 -8.923  1.00 34.21 ? 41  LYS A HE2  3  
ATOM 4025  H HE3  . LYS A 1 41  ? -12.171 -18.858 -8.373  1.00 64.43 ? 41  LYS A HE3  3  
ATOM 4026  H HZ1  . LYS A 1 41  ? -12.545 -17.096 -9.656  1.00 41.30 ? 41  LYS A HZ1  3  
ATOM 4027  H HZ2  . LYS A 1 41  ? -12.245 -18.103 -10.982 1.00 71.00 ? 41  LYS A HZ2  3  
ATOM 4028  H HZ3  . LYS A 1 41  ? -13.834 -17.831 -10.468 1.00 51.14 ? 41  LYS A HZ3  3  
ATOM 4029  N N    . ILE A 1 42  ? -13.616 -25.640 -8.356  1.00 4.53  ? 42  ILE A N    3  
ATOM 4030  C CA   . ILE A 1 42  ? -13.378 -27.068 -8.188  1.00 40.22 ? 42  ILE A CA   3  
ATOM 4031  C C    . ILE A 1 42  ? -13.235 -27.763 -9.538  1.00 31.33 ? 42  ILE A C    3  
ATOM 4032  O O    . ILE A 1 42  ? -14.192 -27.851 -10.307 1.00 14.11 ? 42  ILE A O    3  
ATOM 4033  C CB   . ILE A 1 42  ? -14.515 -27.739 -7.396  1.00 13.35 ? 42  ILE A CB   3  
ATOM 4034  C CG1  . ILE A 1 42  ? -14.300 -27.549 -5.893  1.00 2.14  ? 42  ILE A CG1  3  
ATOM 4035  C CG2  . ILE A 1 42  ? -14.601 -29.218 -7.741  1.00 51.22 ? 42  ILE A CG2  3  
ATOM 4036  C CD1  . ILE A 1 42  ? -14.266 -26.098 -5.465  1.00 75.24 ? 42  ILE A CD1  3  
ATOM 4037  H H    . ILE A 1 42  ? -14.471 -25.337 -8.725  1.00 72.41 ? 42  ILE A H    3  
ATOM 4038  H HA   . ILE A 1 42  ? -12.459 -27.190 -7.633  1.00 42.43 ? 42  ILE A HA   3  
ATOM 4039  H HB   . ILE A 1 42  ? -15.446 -27.273 -7.680  1.00 51.53 ? 42  ILE A HB   3  
ATOM 4040  H HG12 . ILE A 1 42  ? -15.100 -28.034 -5.356  1.00 53.44 ? 42  ILE A HG12 3  
ATOM 4041  H HG13 . ILE A 1 42  ? -13.359 -28.000 -5.612  1.00 30.01 ? 42  ILE A HG13 3  
ATOM 4042  H HG21 . ILE A 1 42  ? -15.087 -29.748 -6.935  1.00 64.24 ? 42  ILE A HG21 3  
ATOM 4043  H HG22 . ILE A 1 42  ? -15.172 -29.343 -8.650  1.00 4.43  ? 42  ILE A HG22 3  
ATOM 4044  H HG23 . ILE A 1 42  ? -13.606 -29.612 -7.884  1.00 21.30 ? 42  ILE A HG23 3  
ATOM 4045  H HD11 . ILE A 1 42  ? -13.339 -25.649 -5.789  1.00 53.20 ? 42  ILE A HD11 3  
ATOM 4046  H HD12 . ILE A 1 42  ? -15.097 -25.572 -5.913  1.00 22.04 ? 42  ILE A HD12 3  
ATOM 4047  H HD13 . ILE A 1 42  ? -14.340 -26.038 -4.390  1.00 4.14  ? 42  ILE A HD13 3  
ATOM 4048  N N    . ASP A 1 43  ? -12.034 -28.258 -9.818  1.00 14.21 ? 43  ASP A N    3  
ATOM 4049  C CA   . ASP A 1 43  ? -11.766 -28.949 -11.074 1.00 12.03 ? 43  ASP A CA   3  
ATOM 4050  C C    . ASP A 1 43  ? -12.055 -28.042 -12.266 1.00 5.43  ? 43  ASP A C    3  
ATOM 4051  O O    . ASP A 1 43  ? -12.376 -28.514 -13.355 1.00 35.20 ? 43  ASP A O    3  
ATOM 4052  C CB   . ASP A 1 43  ? -12.609 -30.222 -11.170 1.00 41.32 ? 43  ASP A CB   3  
ATOM 4053  C CG   . ASP A 1 43  ? -11.787 -31.432 -11.567 1.00 45.24 ? 43  ASP A CG   3  
ATOM 4054  O OD1  . ASP A 1 43  ? -10.691 -31.618 -10.997 1.00 71.40 ? 43  ASP A OD1  3  
ATOM 4055  O OD2  . ASP A 1 43  ? -12.239 -32.193 -12.448 1.00 43.30 ? 43  ASP A OD2  3  
ATOM 4056  H H    . ASP A 1 43  ? -11.311 -28.156 -9.164  1.00 72.20 ? 43  ASP A H    3  
ATOM 4057  H HA   . ASP A 1 43  ? -10.721 -29.219 -11.087 1.00 40.52 ? 43  ASP A HA   3  
ATOM 4058  H HB2  . ASP A 1 43  ? -13.064 -30.418 -10.210 1.00 65.40 ? 43  ASP A HB2  3  
ATOM 4059  H HB3  . ASP A 1 43  ? -13.384 -30.077 -11.908 1.00 71.32 ? 43  ASP A HB3  3  
ATOM 4060  N N    . GLY A 1 44  ? -11.937 -26.735 -12.050 1.00 55.34 ? 44  GLY A N    3  
ATOM 4061  C CA   . GLY A 1 44  ? -12.190 -25.782 -13.115 1.00 51.14 ? 44  GLY A CA   3  
ATOM 4062  C C    . GLY A 1 44  ? -13.635 -25.324 -13.153 1.00 4.21  ? 44  GLY A C    3  
ATOM 4063  O O    . GLY A 1 44  ? -14.070 -24.699 -14.120 1.00 42.11 ? 44  GLY A O    3  
ATOM 4064  H H    . GLY A 1 44  ? -11.677 -26.415 -11.161 1.00 75.00 ? 44  GLY A H    3  
ATOM 4065  H HA2  . GLY A 1 44  ? -11.554 -24.921 -12.972 1.00 61.32 ? 44  GLY A HA2  3  
ATOM 4066  H HA3  . GLY A 1 44  ? -11.947 -26.244 -14.061 1.00 44.41 ? 44  GLY A HA3  3  
ATOM 4067  N N    . SER A 1 45  ? -14.380 -25.636 -12.098 1.00 75.31 ? 45  SER A N    3  
ATOM 4068  C CA   . SER A 1 45  ? -15.786 -25.257 -12.017 1.00 33.43 ? 45  SER A CA   3  
ATOM 4069  C C    . SER A 1 45  ? -16.049 -24.410 -10.776 1.00 14.13 ? 45  SER A C    3  
ATOM 4070  O O    . SER A 1 45  ? -15.921 -24.886 -9.648  1.00 55.32 ? 45  SER A O    3  
ATOM 4071  C CB   . SER A 1 45  ? -16.672 -26.505 -11.994 1.00 0.44  ? 45  SER A CB   3  
ATOM 4072  O OG   . SER A 1 45  ? -16.651 -27.121 -10.718 1.00 33.30 ? 45  SER A OG   3  
ATOM 4073  H H    . SER A 1 45  ? -13.976 -26.136 -11.358 1.00 61.01 ? 45  SER A H    3  
ATOM 4074  H HA   . SER A 1 45  ? -16.024 -24.674 -12.894 1.00 4.13  ? 45  SER A HA   3  
ATOM 4075  H HB2  . SER A 1 45  ? -17.688 -26.226 -12.229 1.00 1.02  ? 45  SER A HB2  3  
ATOM 4076  H HB3  . SER A 1 45  ? -16.313 -27.211 -12.728 1.00 71.21 ? 45  SER A HB3  3  
ATOM 4077  H HG   . SER A 1 45  ? -15.826 -26.913 -10.275 1.00 25.12 ? 45  SER A HG   3  
ATOM 4078  N N    . GLU A 1 46  ? -16.418 -23.151 -10.993 1.00 62.25 ? 46  GLU A N    3  
ATOM 4079  C CA   . GLU A 1 46  ? -16.698 -22.237 -9.893  1.00 12.21 ? 46  GLU A CA   3  
ATOM 4080  C C    . GLU A 1 46  ? -17.749 -22.822 -8.954  1.00 1.14  ? 46  GLU A C    3  
ATOM 4081  O O    . GLU A 1 46  ? -18.838 -23.201 -9.383  1.00 74.53 ? 46  GLU A O    3  
ATOM 4082  C CB   . GLU A 1 46  ? -17.175 -20.886 -10.431 1.00 71.34 ? 46  GLU A CB   3  
ATOM 4083  C CG   . GLU A 1 46  ? -17.775 -19.984 -9.366  1.00 53.15 ? 46  GLU A CG   3  
ATOM 4084  C CD   . GLU A 1 46  ? -19.290 -19.939 -9.425  1.00 61.34 ? 46  GLU A CD   3  
ATOM 4085  O OE1  . GLU A 1 46  ? -19.890 -20.887 -9.976  1.00 4.42  ? 46  GLU A OE1  3  
ATOM 4086  O OE2  . GLU A 1 46  ? -19.875 -18.958 -8.922  1.00 32.01 ? 46  GLU A OE2  3  
ATOM 4087  H H    . GLU A 1 46  ? -16.502 -22.830 -11.915 1.00 73.24 ? 46  GLU A H    3  
ATOM 4088  H HA   . GLU A 1 46  ? -15.782 -22.090 -9.342  1.00 23.44 ? 46  GLU A HA   3  
ATOM 4089  H HB2  . GLU A 1 46  ? -16.336 -20.374 -10.878 1.00 1.41  ? 46  GLU A HB2  3  
ATOM 4090  H HB3  . GLU A 1 46  ? -17.924 -21.060 -11.190 1.00 51.40 ? 46  GLU A HB3  3  
ATOM 4091  H HG2  . GLU A 1 46  ? -17.479 -20.349 -8.395  1.00 30.05 ? 46  GLU A HG2  3  
ATOM 4092  H HG3  . GLU A 1 46  ? -17.395 -18.983 -9.505  1.00 4.41  ? 46  GLU A HG3  3  
ATOM 4093  N N    . ARG A 1 47  ? -17.413 -22.892 -7.670  1.00 10.24 ? 47  ARG A N    3  
ATOM 4094  C CA   . ARG A 1 47  ? -18.326 -23.432 -6.669  1.00 62.04 ? 47  ARG A CA   3  
ATOM 4095  C C    . ARG A 1 47  ? -19.375 -22.397 -6.275  1.00 51.42 ? 47  ARG A C    3  
ATOM 4096  O O    . ARG A 1 47  ? -19.250 -21.217 -6.603  1.00 63.10 ? 47  ARG A O    3  
ATOM 4097  C CB   . ARG A 1 47  ? -17.550 -23.884 -5.431  1.00 62.31 ? 47  ARG A CB   3  
ATOM 4098  C CG   . ARG A 1 47  ? -18.092 -25.158 -4.804  1.00 61.43 ? 47  ARG A CG   3  
ATOM 4099  C CD   . ARG A 1 47  ? -17.902 -26.356 -5.723  1.00 11.54 ? 47  ARG A CD   3  
ATOM 4100  N NE   . ARG A 1 47  ? -18.971 -27.338 -5.569  1.00 34.21 ? 47  ARG A NE   3  
ATOM 4101  C CZ   . ARG A 1 47  ? -19.201 -28.316 -6.438  1.00 31.42 ? 47  ARG A CZ   3  
ATOM 4102  N NH1  . ARG A 1 47  ? -18.440 -28.442 -7.516  1.00 50.22 ? 47  ARG A NH1  3  
ATOM 4103  N NH2  . ARG A 1 47  ? -20.194 -29.172 -6.229  1.00 4.14  ? 47  ARG A NH2  3  
ATOM 4104  H H    . ARG A 1 47  ? -16.530 -22.573 -7.388  1.00 61.21 ? 47  ARG A H    3  
ATOM 4105  H HA   . ARG A 1 47  ? -18.825 -24.286 -7.102  1.00 41.03 ? 47  ARG A HA   3  
ATOM 4106  H HB2  . ARG A 1 47  ? -16.520 -24.056 -5.709  1.00 10.15 ? 47  ARG A HB2  3  
ATOM 4107  H HB3  . ARG A 1 47  ? -17.589 -23.100 -4.691  1.00 3.24  ? 47  ARG A HB3  3  
ATOM 4108  H HG2  . ARG A 1 47  ? -17.569 -25.343 -3.877  1.00 71.45 ? 47  ARG A HG2  3  
ATOM 4109  H HG3  . ARG A 1 47  ? -19.146 -25.031 -4.606  1.00 43.33 ? 47  ARG A HG3  3  
ATOM 4110  H HD2  . ARG A 1 47  ? -17.889 -26.009 -6.745  1.00 62.43 ? 47  ARG A HD2  3  
ATOM 4111  H HD3  . ARG A 1 47  ? -16.958 -26.825 -5.489  1.00 40.33 ? 47  ARG A HD3  3  
ATOM 4112  H HE   . ARG A 1 47  ? -19.546 -27.264 -4.779  1.00 21.10 ? 47  ARG A HE   3  
ATOM 4113  H HH11 . ARG A 1 47  ? -17.691 -27.799 -7.676  1.00 21.31 ? 47  ARG A HH11 3  
ATOM 4114  H HH12 . ARG A 1 47  ? -18.614 -29.180 -8.168  1.00 73.04 ? 47  ARG A HH12 3  
ATOM 4115  H HH21 . ARG A 1 47  ? -20.769 -29.081 -5.417  1.00 12.44 ? 47  ARG A HH21 3  
ATOM 4116  H HH22 . ARG A 1 47  ? -20.366 -29.907 -6.883  1.00 63.40 ? 47  ARG A HH22 3  
ATOM 4117  N N    . GLN A 1 48  ? -20.408 -22.847 -5.571  1.00 73.20 ? 48  GLN A N    3  
ATOM 4118  C CA   . GLN A 1 48  ? -21.479 -21.960 -5.134  1.00 13.43 ? 48  GLN A CA   3  
ATOM 4119  C C    . GLN A 1 48  ? -20.914 -20.729 -4.432  1.00 72.02 ? 48  GLN A C    3  
ATOM 4120  O O    . GLN A 1 48  ? -20.307 -20.834 -3.368  1.00 2.15  ? 48  GLN A O    3  
ATOM 4121  C CB   . GLN A 1 48  ? -22.435 -22.701 -4.197  1.00 64.42 ? 48  GLN A CB   3  
ATOM 4122  C CG   . GLN A 1 48  ? -21.748 -23.309 -2.985  1.00 32.42 ? 48  GLN A CG   3  
ATOM 4123  C CD   . GLN A 1 48  ? -22.449 -24.555 -2.481  1.00 33.51 ? 48  GLN A CD   3  
ATOM 4124  O OE1  . GLN A 1 48  ? -23.339 -25.092 -3.142  1.00 40.52 ? 48  GLN A OE1  3  
ATOM 4125  N NE2  . GLN A 1 48  ? -22.051 -25.024 -1.304  1.00 32.01 ? 48  GLN A NE2  3  
ATOM 4126  H H    . GLN A 1 48  ? -20.452 -23.798 -5.341  1.00 24.12 ? 48  GLN A H    3  
ATOM 4127  H HA   . GLN A 1 48  ? -22.024 -21.641 -6.010  1.00 2.15  ? 48  GLN A HA   3  
ATOM 4128  H HB2  . GLN A 1 48  ? -23.188 -22.010 -3.849  1.00 64.32 ? 48  GLN A HB2  3  
ATOM 4129  H HB3  . GLN A 1 48  ? -22.914 -23.497 -4.748  1.00 55.22 ? 48  GLN A HB3  3  
ATOM 4130  H HG2  . GLN A 1 48  ? -20.735 -23.569 -3.253  1.00 61.22 ? 48  GLN A HG2  3  
ATOM 4131  H HG3  . GLN A 1 48  ? -21.733 -22.577 -2.191  1.00 45.34 ? 48  GLN A HG3  3  
ATOM 4132  H HE21 . GLN A 1 48  ? -21.337 -24.544 -0.833  1.00 35.34 ? 48  GLN A HE21 3  
ATOM 4133  H HE22 . GLN A 1 48  ? -22.488 -25.828 -0.954  1.00 3.51  ? 48  GLN A HE22 3  
ATOM 4134  N N    . ASN A 1 49  ? -21.118 -19.563 -5.037  1.00 72.20 ? 49  ASN A N    3  
ATOM 4135  C CA   . ASN A 1 49  ? -20.628 -18.312 -4.470  1.00 61.04 ? 49  ASN A CA   3  
ATOM 4136  C C    . ASN A 1 49  ? -21.122 -18.133 -3.038  1.00 53.22 ? 49  ASN A C    3  
ATOM 4137  O O    . ASN A 1 49  ? -22.268 -17.746 -2.810  1.00 24.45 ? 49  ASN A O    3  
ATOM 4138  C CB   . ASN A 1 49  ? -21.078 -17.128 -5.329  1.00 62.30 ? 49  ASN A CB   3  
ATOM 4139  C CG   . ASN A 1 49  ? -20.190 -16.923 -6.541  1.00 40.12 ? 49  ASN A CG   3  
ATOM 4140  O OD1  . ASN A 1 49  ? -18.964 -16.989 -6.445  1.00 54.52 ? 49  ASN A OD1  3  
ATOM 4141  N ND2  . ASN A 1 49  ? -20.807 -16.672 -7.690  1.00 64.33 ? 49  ASN A ND2  3  
ATOM 4142  H H    . ASN A 1 49  ? -21.610 -19.544 -5.885  1.00 2.44  ? 49  ASN A H    3  
ATOM 4143  H HA   . ASN A 1 49  ? -19.549 -18.351 -4.464  1.00 71.43 ? 49  ASN A HA   3  
ATOM 4144  H HB2  . ASN A 1 49  ? -22.087 -17.303 -5.672  1.00 32.30 ? 49  ASN A HB2  3  
ATOM 4145  H HB3  . ASN A 1 49  ? -21.055 -16.229 -4.732  1.00 54.13 ? 49  ASN A HB3  3  
ATOM 4146  H HD21 . ASN A 1 49  ? -21.786 -16.634 -7.692  1.00 31.51 ? 49  ASN A HD21 3  
ATOM 4147  H HD22 . ASN A 1 49  ? -20.257 -16.536 -8.490  1.00 61.10 ? 49  ASN A HD22 3  
ATOM 4148  N N    . GLY A 1 50  ? -20.249 -18.416 -2.076  1.00 61.34 ? 50  GLY A N    3  
ATOM 4149  C CA   . GLY A 1 50  ? -20.615 -18.280 -0.679  1.00 24.13 ? 50  GLY A CA   3  
ATOM 4150  C C    . GLY A 1 50  ? -19.544 -18.809 0.255   1.00 41.20 ? 50  GLY A C    3  
ATOM 4151  O O    . GLY A 1 50  ? -19.849 -19.354 1.316   1.00 62.23 ? 50  GLY A O    3  
ATOM 4152  H H    . GLY A 1 50  ? -19.349 -18.720 -2.318  1.00 70.51 ? 50  GLY A H    3  
ATOM 4153  H HA2  . GLY A 1 50  ? -20.783 -17.236 -0.462  1.00 40.30 ? 50  GLY A HA2  3  
ATOM 4154  H HA3  . GLY A 1 50  ? -21.530 -18.826 -0.503  1.00 51.12 ? 50  GLY A HA3  3  
ATOM 4155  N N    . VAL A 1 51  ? -18.285 -18.649 -0.140  1.00 62.12 ? 51  VAL A N    3  
ATOM 4156  C CA   . VAL A 1 51  ? -17.165 -19.115 0.669   1.00 63.15 ? 51  VAL A CA   3  
ATOM 4157  C C    . VAL A 1 51  ? -16.974 -18.238 1.901   1.00 52.12 ? 51  VAL A C    3  
ATOM 4158  O O    . VAL A 1 51  ? -17.191 -17.026 1.853   1.00 24.24 ? 51  VAL A O    3  
ATOM 4159  C CB   . VAL A 1 51  ? -15.856 -19.133 -0.143  1.00 4.22  ? 51  VAL A CB   3  
ATOM 4160  C CG1  . VAL A 1 51  ? -16.078 -19.779 -1.502  1.00 12.32 ? 51  VAL A CG1  3  
ATOM 4161  C CG2  . VAL A 1 51  ? -15.306 -17.723 -0.297  1.00 42.11 ? 51  VAL A CG2  3  
ATOM 4162  H H    . VAL A 1 51  ? -18.105 -18.207 -0.996  1.00 1.41  ? 51  VAL A H    3  
ATOM 4163  H HA   . VAL A 1 51  ? -17.380 -20.125 0.987   1.00 10.30 ? 51  VAL A HA   3  
ATOM 4164  H HB   . VAL A 1 51  ? -15.129 -19.723 0.397   1.00 54.23 ? 51  VAL A HB   3  
ATOM 4165  H HG11 . VAL A 1 51  ? -16.234 -19.010 -2.244  1.00 74.34 ? 51  VAL A HG11 3  
ATOM 4166  H HG12 . VAL A 1 51  ? -15.211 -20.366 -1.768  1.00 15.42 ? 51  VAL A HG12 3  
ATOM 4167  H HG13 . VAL A 1 51  ? -16.947 -20.419 -1.458  1.00 41.02 ? 51  VAL A HG13 3  
ATOM 4168  H HG21 . VAL A 1 51  ? -15.003 -17.347 0.669   1.00 43.10 ? 51  VAL A HG21 3  
ATOM 4169  H HG22 . VAL A 1 51  ? -14.454 -17.739 -0.960  1.00 63.35 ? 51  VAL A HG22 3  
ATOM 4170  H HG23 . VAL A 1 51  ? -16.071 -17.081 -0.709  1.00 64.32 ? 51  VAL A HG23 3  
ATOM 4171  N N    . LEU A 1 52  ? -16.567 -18.857 3.004   1.00 55.15 ? 52  LEU A N    3  
ATOM 4172  C CA   . LEU A 1 52  ? -16.347 -18.132 4.250   1.00 24.54 ? 52  LEU A CA   3  
ATOM 4173  C C    . LEU A 1 52  ? -15.090 -17.272 4.165   1.00 52.21 ? 52  LEU A C    3  
ATOM 4174  O O    . LEU A 1 52  ? -14.015 -17.758 3.816   1.00 35.22 ? 52  LEU A O    3  
ATOM 4175  C CB   . LEU A 1 52  ? -16.229 -19.113 5.419   1.00 44.23 ? 52  LEU A CB   3  
ATOM 4176  C CG   . LEU A 1 52  ? -16.069 -18.488 6.805   1.00 21.43 ? 52  LEU A CG   3  
ATOM 4177  C CD1  . LEU A 1 52  ? -17.409 -17.993 7.325   1.00 14.30 ? 52  LEU A CD1  3  
ATOM 4178  C CD2  . LEU A 1 52  ? -15.457 -19.490 7.774   1.00 45.32 ? 52  LEU A CD2  3  
ATOM 4179  H H    . LEU A 1 52  ? -16.412 -19.824 2.980   1.00 44.32 ? 52  LEU A H    3  
ATOM 4180  H HA   . LEU A 1 52  ? -17.198 -17.490 4.415   1.00 14.52 ? 52  LEU A HA   3  
ATOM 4181  H HB2  . LEU A 1 52  ? -17.120 -19.721 5.431   1.00 63.31 ? 52  LEU A HB2  3  
ATOM 4182  H HB3  . LEU A 1 52  ? -15.368 -19.741 5.236   1.00 32.04 ? 52  LEU A HB3  3  
ATOM 4183  H HG   . LEU A 1 52  ? -15.404 -17.639 6.736   1.00 5.21  ? 52  LEU A HG   3  
ATOM 4184  H HD11 . LEU A 1 52  ? -17.474 -18.176 8.387   1.00 21.43 ? 52  LEU A HD11 3  
ATOM 4185  H HD12 . LEU A 1 52  ? -17.499 -16.933 7.137   1.00 41.01 ? 52  LEU A HD12 3  
ATOM 4186  H HD13 . LEU A 1 52  ? -18.207 -18.517 6.820   1.00 13.40 ? 52  LEU A HD13 3  
ATOM 4187  H HD21 . LEU A 1 52  ? -14.503 -19.824 7.391   1.00 15.03 ? 52  LEU A HD21 3  
ATOM 4188  H HD22 . LEU A 1 52  ? -15.314 -19.019 8.735   1.00 25.33 ? 52  LEU A HD22 3  
ATOM 4189  H HD23 . LEU A 1 52  ? -16.118 -20.337 7.882   1.00 10.52 ? 52  LEU A HD23 3  
ATOM 4190  N N    . ASN A 1 53  ? -15.234 -15.991 4.488   1.00 42.51 ? 53  ASN A N    3  
ATOM 4191  C CA   . ASN A 1 53  ? -14.110 -15.062 4.449   1.00 22.02 ? 53  ASN A CA   3  
ATOM 4192  C C    . ASN A 1 53  ? -13.929 -14.370 5.797   1.00 21.40 ? 53  ASN A C    3  
ATOM 4193  O O    . ASN A 1 53  ? -14.862 -14.291 6.596   1.00 71.22 ? 53  ASN A O    3  
ATOM 4194  C CB   . ASN A 1 53  ? -14.322 -14.017 3.352   1.00 71.33 ? 53  ASN A CB   3  
ATOM 4195  C CG   . ASN A 1 53  ? -15.159 -14.547 2.204   1.00 54.24 ? 53  ASN A CG   3  
ATOM 4196  O OD1  . ASN A 1 53  ? -16.386 -14.604 2.290   1.00 12.20 ? 53  ASN A OD1  3  
ATOM 4197  N ND2  . ASN A 1 53  ? -14.498 -14.938 1.120   1.00 12.43 ? 53  ASN A ND2  3  
ATOM 4198  H H    . ASN A 1 53  ? -16.116 -15.661 4.758   1.00 33.33 ? 53  ASN A H    3  
ATOM 4199  H HA   . ASN A 1 53  ? -13.219 -15.629 4.226   1.00 21.43 ? 53  ASN A HA   3  
ATOM 4200  H HB2  . ASN A 1 53  ? -14.825 -13.159 3.773   1.00 53.03 ? 53  ASN A HB2  3  
ATOM 4201  H HB3  . ASN A 1 53  ? -13.362 -13.712 2.963   1.00 54.22 ? 53  ASN A HB3  3  
ATOM 4202  H HD21 . ASN A 1 53  ? -13.521 -14.864 1.122   1.00 2.42  ? 53  ASN A HD21 3  
ATOM 4203  H HD22 . ASN A 1 53  ? -15.015 -15.284 0.363   1.00 41.51 ? 53  ASN A HD22 3  
ATOM 4204  N N    . SER A 1 54  ? -12.722 -13.871 6.042   1.00 1.23  ? 54  SER A N    3  
ATOM 4205  C CA   . SER A 1 54  ? -12.417 -13.188 7.294   1.00 30.45 ? 54  SER A CA   3  
ATOM 4206  C C    . SER A 1 54  ? -12.719 -11.697 7.188   1.00 53.21 ? 54  SER A C    3  
ATOM 4207  O O    . SER A 1 54  ? -13.212 -11.224 6.164   1.00 62.05 ? 54  SER A O    3  
ATOM 4208  C CB   . SER A 1 54  ? -10.949 -13.397 7.669   1.00 25.32 ? 54  SER A CB   3  
ATOM 4209  O OG   . SER A 1 54  ? -10.704 -13.006 9.009   1.00 25.31 ? 54  SER A OG   3  
ATOM 4210  H H    . SER A 1 54  ? -12.019 -13.966 5.366   1.00 40.23 ? 54  SER A H    3  
ATOM 4211  H HA   . SER A 1 54  ? -13.041 -13.616 8.065   1.00 3.03  ? 54  SER A HA   3  
ATOM 4212  H HB2  . SER A 1 54  ? -10.697 -14.441 7.560   1.00 63.11 ? 54  SER A HB2  3  
ATOM 4213  H HB3  . SER A 1 54  ? -10.325 -12.806 7.014   1.00 12.22 ? 54  SER A HB3  3  
ATOM 4214  H HG   . SER A 1 54  ? -10.094 -12.265 9.020   1.00 12.50 ? 54  SER A HG   3  
ATOM 4215  N N    . TRP A 1 55  ? -12.421 -10.962 8.253   1.00 42.11 ? 55  TRP A N    3  
ATOM 4216  C CA   . TRP A 1 55  ? -12.660 -9.523  8.280   1.00 33.42 ? 55  TRP A CA   3  
ATOM 4217  C C    . TRP A 1 55  ? -11.376 -8.752  7.999   1.00 65.20 ? 55  TRP A C    3  
ATOM 4218  O O    . TRP A 1 55  ? -10.283 -9.321  8.008   1.00 10.42 ? 55  TRP A O    3  
ATOM 4219  C CB   . TRP A 1 55  ? -13.234 -9.107  9.636   1.00 44.33 ? 55  TRP A CB   3  
ATOM 4220  C CG   . TRP A 1 55  ? -14.637 -9.583  9.859   1.00 51.33 ? 55  TRP A CG   3  
ATOM 4221  C CD1  . TRP A 1 55  ? -15.051 -10.522 10.760  1.00 4.31  ? 55  TRP A CD1  3  
ATOM 4222  C CD2  . TRP A 1 55  ? -15.811 -9.144  9.167   1.00 51.34 ? 55  TRP A CD2  3  
ATOM 4223  N NE1  . TRP A 1 55  ? -16.411 -10.693 10.670  1.00 50.01 ? 55  TRP A NE1  3  
ATOM 4224  C CE2  . TRP A 1 55  ? -16.901 -9.859  9.700   1.00 12.45 ? 55  TRP A CE2  3  
ATOM 4225  C CE3  . TRP A 1 55  ? -16.048 -8.215  8.150   1.00 61.24 ? 55  TRP A CE3  3  
ATOM 4226  C CZ2  . TRP A 1 55  ? -18.205 -9.673  9.249   1.00 12.04 ? 55  TRP A CZ2  3  
ATOM 4227  C CZ3  . TRP A 1 55  ? -17.343 -8.032  7.703   1.00 63.43 ? 55  TRP A CZ3  3  
ATOM 4228  C CH2  . TRP A 1 55  ? -18.408 -8.758  8.253   1.00 51.44 ? 55  TRP A CH2  3  
ATOM 4229  H H    . TRP A 1 55  ? -12.030 -11.397 9.040   1.00 0.50  ? 55  TRP A H    3  
ATOM 4230  H HA   . TRP A 1 55  ? -13.381 -9.294  7.509   1.00 44.41 ? 55  TRP A HA   3  
ATOM 4231  H HB2  . TRP A 1 55  ? -12.615 -9.513  10.422  1.00 60.34 ? 55  TRP A HB2  3  
ATOM 4232  H HB3  . TRP A 1 55  ? -13.232 -8.028  9.703   1.00 61.34 ? 55  TRP A HB3  3  
ATOM 4233  H HD1  . TRP A 1 55  ? -14.393 -11.046 11.437  1.00 72.04 ? 55  TRP A HD1  3  
ATOM 4234  H HE1  . TRP A 1 55  ? -16.944 -11.311 11.213  1.00 24.33 ? 55  TRP A HE1  3  
ATOM 4235  H HE3  . TRP A 1 55  ? -15.240 -7.647  7.713   1.00 1.42  ? 55  TRP A HE3  3  
ATOM 4236  H HZ2  . TRP A 1 55  ? -19.037 -10.224 9.663   1.00 12.24 ? 55  TRP A HZ2  3  
ATOM 4237  H HZ3  . TRP A 1 55  ? -17.545 -7.319  6.917   1.00 61.31 ? 55  TRP A HZ3  3  
ATOM 4238  H HH2  . TRP A 1 55  ? -19.403 -8.583  7.873   1.00 43.43 ? 55  TRP A HH2  3  
ATOM 4239  N N    . THR A 1 56  ? -11.512 -7.454  7.749   1.00 53.40 ? 56  THR A N    3  
ATOM 4240  C CA   . THR A 1 56  ? -10.362 -6.605  7.464   1.00 13.22 ? 56  THR A CA   3  
ATOM 4241  C C    . THR A 1 56  ? -9.434  -6.514  8.670   1.00 63.43 ? 56  THR A C    3  
ATOM 4242  O O    . THR A 1 56  ? -9.596  -5.646  9.527   1.00 55.11 ? 56  THR A O    3  
ATOM 4243  C CB   . THR A 1 56  ? -10.799 -5.184  7.059   1.00 31.23 ? 56  THR A CB   3  
ATOM 4244  O OG1  . THR A 1 56  ? -9.662  -4.315  7.018   1.00 0.05  ? 56  THR A OG1  3  
ATOM 4245  C CG2  . THR A 1 56  ? -11.828 -4.636  8.036   1.00 54.40 ? 56  THR A CG2  3  
ATOM 4246  H H    . THR A 1 56  ? -12.409 -7.059  7.756   1.00 51.41 ? 56  THR A H    3  
ATOM 4247  H HA   . THR A 1 56  ? -9.822  -7.042  6.637   1.00 23.03 ? 56  THR A HA   3  
ATOM 4248  H HB   . THR A 1 56  ? -11.245 -5.228  6.076   1.00 51.31 ? 56  THR A HB   3  
ATOM 4249  H HG1  . THR A 1 56  ? -9.419  -4.063  7.913   1.00 55.22 ? 56  THR A HG1  3  
ATOM 4250  H HG21 . THR A 1 56  ? -11.525 -3.653  8.365   1.00 43.45 ? 56  THR A HG21 3  
ATOM 4251  H HG22 . THR A 1 56  ? -12.789 -4.571  7.548   1.00 75.04 ? 56  THR A HG22 3  
ATOM 4252  H HG23 . THR A 1 56  ? -11.902 -5.294  8.889   1.00 4.32  ? 56  THR A HG23 3  
ATOM 4253  N N    . ASP A 1 57  ? -8.460  -7.416  8.729   1.00 2.21  ? 57  ASP A N    3  
ATOM 4254  C CA   . ASP A 1 57  ? -7.503  -7.437  9.830   1.00 51.54 ? 57  ASP A CA   3  
ATOM 4255  C C    . ASP A 1 57  ? -6.284  -6.579  9.506   1.00 63.13 ? 57  ASP A C    3  
ATOM 4256  O O    . ASP A 1 57  ? -5.306  -6.568  10.253  1.00 42.22 ? 57  ASP A O    3  
ATOM 4257  C CB   . ASP A 1 57  ? -7.068  -8.872  10.128  1.00 20.03 ? 57  ASP A CB   3  
ATOM 4258  C CG   . ASP A 1 57  ? -6.986  -9.154  11.616  1.00 62.55 ? 57  ASP A CG   3  
ATOM 4259  O OD1  . ASP A 1 57  ? -5.957  -8.803  12.231  1.00 61.34 ? 57  ASP A OD1  3  
ATOM 4260  O OD2  . ASP A 1 57  ? -7.951  -9.726  12.165  1.00 44.13 ? 57  ASP A OD2  3  
ATOM 4261  H H    . ASP A 1 57  ? -8.382  -8.083  8.015   1.00 22.11 ? 57  ASP A H    3  
ATOM 4262  H HA   . ASP A 1 57  ? -7.992  -7.030  10.702  1.00 51.43 ? 57  ASP A HA   3  
ATOM 4263  H HB2  . ASP A 1 57  ? -7.780  -9.556  9.690   1.00 53.00 ? 57  ASP A HB2  3  
ATOM 4264  H HB3  . ASP A 1 57  ? -6.095  -9.044  9.693   1.00 62.22 ? 57  ASP A HB3  3  
ATOM 4265  N N    . GLN A 1 58  ? -6.350  -5.864  8.387   1.00 4.04  ? 58  GLN A N    3  
ATOM 4266  C CA   . GLN A 1 58  ? -5.250  -5.005  7.964   1.00 24.34 ? 58  GLN A CA   3  
ATOM 4267  C C    . GLN A 1 58  ? -4.939  -3.956  9.026   1.00 1.25  ? 58  GLN A C    3  
ATOM 4268  O O    . GLN A 1 58  ? -5.837  -3.275  9.521   1.00 11.54 ? 58  GLN A O    3  
ATOM 4269  C CB   . GLN A 1 58  ? -5.589  -4.322  6.639   1.00 51.42 ? 58  GLN A CB   3  
ATOM 4270  C CG   . GLN A 1 58  ? -4.404  -3.621  5.995   1.00 41.42 ? 58  GLN A CG   3  
ATOM 4271  C CD   . GLN A 1 58  ? -4.714  -2.188  5.607   1.00 65.35 ? 58  GLN A CD   3  
ATOM 4272  O OE1  . GLN A 1 58  ? -4.550  -1.267  6.407   1.00 53.11 ? 58  GLN A OE1  3  
ATOM 4273  N NE2  . GLN A 1 58  ? -5.163  -1.993  4.372   1.00 31.14 ? 58  GLN A NE2  3  
ATOM 4274  H H    . GLN A 1 58  ? -7.156  -5.915  7.834   1.00 61.30 ? 58  GLN A H    3  
ATOM 4275  H HA   . GLN A 1 58  ? -4.378  -5.627  7.825   1.00 34.23 ? 58  GLN A HA   3  
ATOM 4276  H HB2  . GLN A 1 58  ? -5.959  -5.065  5.949   1.00 52.25 ? 58  GLN A HB2  3  
ATOM 4277  H HB3  . GLN A 1 58  ? -6.362  -3.588  6.814   1.00 41.44 ? 58  GLN A HB3  3  
ATOM 4278  H HG2  . GLN A 1 58  ? -3.580  -3.618  6.693   1.00 15.45 ? 58  GLN A HG2  3  
ATOM 4279  H HG3  . GLN A 1 58  ? -4.119  -4.166  5.107   1.00 51.41 ? 58  GLN A HG3  3  
ATOM 4280  H HE21 . GLN A 1 58  ? -5.270  -2.775  3.790   1.00 4.11  ? 58  GLN A HE21 3  
ATOM 4281  H HE22 . GLN A 1 58  ? -5.372  -1.078  4.095   1.00 1.32  ? 58  GLN A HE22 3  
ATOM 4282  N N    . ASP A 1 59  ? -3.662  -3.831  9.372   1.00 34.22 ? 59  ASP A N    3  
ATOM 4283  C CA   . ASP A 1 59  ? -3.233  -2.864  10.376  1.00 42.05 ? 59  ASP A CA   3  
ATOM 4284  C C    . ASP A 1 59  ? -2.306  -1.820  9.762   1.00 44.34 ? 59  ASP A C    3  
ATOM 4285  O O    . ASP A 1 59  ? -1.840  -1.976  8.633   1.00 42.41 ? 59  ASP A O    3  
ATOM 4286  C CB   . ASP A 1 59  ? -2.527  -3.575  11.531  1.00 65.01 ? 59  ASP A CB   3  
ATOM 4287  C CG   . ASP A 1 59  ? -2.574  -2.776  12.818  1.00 5.51  ? 59  ASP A CG   3  
ATOM 4288  O OD1  . ASP A 1 59  ? -3.490  -1.940  12.965  1.00 40.44 ? 59  ASP A OD1  3  
ATOM 4289  O OD2  . ASP A 1 59  ? -1.694  -2.986  13.679  1.00 35.34 ? 59  ASP A OD2  3  
ATOM 4290  H H    . ASP A 1 59  ? -2.993  -4.403  8.942   1.00 64.13 ? 59  ASP A H    3  
ATOM 4291  H HA   . ASP A 1 59  ? -4.113  -2.367  10.755  1.00 3.11  ? 59  ASP A HA   3  
ATOM 4292  H HB2  . ASP A 1 59  ? -3.004  -4.529  11.704  1.00 41.31 ? 59  ASP A HB2  3  
ATOM 4293  H HB3  . ASP A 1 59  ? -1.492  -3.738  11.266  1.00 11.43 ? 59  ASP A HB3  3  
ATOM 4294  N N    . SER A 1 60  ? -2.043  -0.755  10.512  1.00 2.32  ? 60  SER A N    3  
ATOM 4295  C CA   . SER A 1 60  ? -1.175  0.318   10.040  1.00 30.01 ? 60  SER A CA   3  
ATOM 4296  C C    . SER A 1 60  ? 0.294   -0.067  10.187  1.00 71.33 ? 60  SER A C    3  
ATOM 4297  O O    . SER A 1 60  ? 1.131   0.303   9.363   1.00 13.31 ? 60  SER A O    3  
ATOM 4298  C CB   . SER A 1 60  ? -1.456  1.608   10.814  1.00 25.50 ? 60  SER A CB   3  
ATOM 4299  O OG   . SER A 1 60  ? -1.130  2.748   10.039  1.00 1.41  ? 60  SER A OG   3  
ATOM 4300  H H    . SER A 1 60  ? -2.444  -0.688  11.404  1.00 54.21 ? 60  SER A H    3  
ATOM 4301  H HA   . SER A 1 60  ? -1.389  0.482   8.995   1.00 75.25 ? 60  SER A HA   3  
ATOM 4302  H HB2  . SER A 1 60  ? -2.503  1.649   11.071  1.00 1.35  ? 60  SER A HB2  3  
ATOM 4303  H HB3  . SER A 1 60  ? -0.862  1.618   11.717  1.00 40.52 ? 60  SER A HB3  3  
ATOM 4304  H HG   . SER A 1 60  ? -1.888  3.335   9.999   1.00 55.44 ? 60  SER A HG   3  
ATOM 4305  N N    . LYS A 1 61  ? 0.601   -0.814  11.242  1.00 35.10 ? 61  LYS A N    3  
ATOM 4306  C CA   . LYS A 1 61  ? 1.967   -1.252  11.499  1.00 63.33 ? 61  LYS A CA   3  
ATOM 4307  C C    . LYS A 1 61  ? 2.506   -2.067  10.328  1.00 63.54 ? 61  LYS A C    3  
ATOM 4308  O O    . LYS A 1 61  ? 3.693   -2.002  10.008  1.00 65.40 ? 61  LYS A O    3  
ATOM 4309  C CB   . LYS A 1 61  ? 2.026   -2.084  12.782  1.00 13.43 ? 61  LYS A CB   3  
ATOM 4310  C CG   . LYS A 1 61  ? 1.448   -1.373  13.994  1.00 74.01 ? 61  LYS A CG   3  
ATOM 4311  C CD   . LYS A 1 61  ? 2.288   -0.171  14.389  1.00 44.41 ? 61  LYS A CD   3  
ATOM 4312  C CE   . LYS A 1 61  ? 3.585   -0.594  15.063  1.00 54.02 ? 61  LYS A CE   3  
ATOM 4313  N NZ   . LYS A 1 61  ? 3.410   -0.789  16.529  1.00 74.23 ? 61  LYS A NZ   3  
ATOM 4314  H H    . LYS A 1 61  ? -0.111  -1.078  11.864  1.00 43.05 ? 61  LYS A H    3  
ATOM 4315  H HA   . LYS A 1 61  ? 2.580   -0.372  11.622  1.00 63.34 ? 61  LYS A HA   3  
ATOM 4316  H HB2  . LYS A 1 61  ? 1.473   -2.999  12.630  1.00 53.33 ? 61  LYS A HB2  3  
ATOM 4317  H HB3  . LYS A 1 61  ? 3.057   -2.327  12.992  1.00 22.34 ? 61  LYS A HB3  3  
ATOM 4318  H HG2  . LYS A 1 61  ? 0.448   -1.038  13.761  1.00 73.42 ? 61  LYS A HG2  3  
ATOM 4319  H HG3  . LYS A 1 61  ? 1.413   -2.065  14.823  1.00 25.23 ? 61  LYS A HG3  3  
ATOM 4320  H HD2  . LYS A 1 61  ? 2.526   0.399   13.503  1.00 62.44 ? 61  LYS A HD2  3  
ATOM 4321  H HD3  . LYS A 1 61  ? 1.721   0.445   15.073  1.00 5.01  ? 61  LYS A HD3  3  
ATOM 4322  H HE2  . LYS A 1 61  ? 3.918   -1.521  14.622  1.00 10.02 ? 61  LYS A HE2  3  
ATOM 4323  H HE3  . LYS A 1 61  ? 4.328   0.171   14.896  1.00 1.52  ? 61  LYS A HE3  3  
ATOM 4324  H HZ1  . LYS A 1 61  ? 2.401   -0.745  16.777  1.00 35.41 ? 61  LYS A HZ1  3  
ATOM 4325  H HZ2  . LYS A 1 61  ? 3.786   -1.716  16.813  1.00 34.41 ? 61  LYS A HZ2  3  
ATOM 4326  H HZ3  . LYS A 1 61  ? 3.917   -0.046  17.051  1.00 32.42 ? 61  LYS A HZ3  3  
ATOM 4327  N N    . ASP A 1 62  ? 1.627   -2.833  9.691   1.00 12.11 ? 62  ASP A N    3  
ATOM 4328  C CA   . ASP A 1 62  ? 2.014   -3.659  8.553   1.00 1.14  ? 62  ASP A CA   3  
ATOM 4329  C C    . ASP A 1 62  ? 1.721   -2.944  7.238   1.00 10.10 ? 62  ASP A C    3  
ATOM 4330  O O    . ASP A 1 62  ? 2.356   -3.213  6.219   1.00 64.23 ? 62  ASP A O    3  
ATOM 4331  C CB   . ASP A 1 62  ? 1.278   -4.999  8.595   1.00 61.02 ? 62  ASP A CB   3  
ATOM 4332  C CG   . ASP A 1 62  ? 1.974   -6.014  9.480   1.00 35.33 ? 62  ASP A CG   3  
ATOM 4333  O OD1  . ASP A 1 62  ? 1.271   -6.831  10.112  1.00 12.02 ? 62  ASP A OD1  3  
ATOM 4334  O OD2  . ASP A 1 62  ? 3.220   -5.993  9.541   1.00 44.33 ? 62  ASP A OD2  3  
ATOM 4335  H H    . ASP A 1 62  ? 0.694   -2.842  9.993   1.00 22.12 ? 62  ASP A H    3  
ATOM 4336  H HA   . ASP A 1 62  ? 3.076   -3.840  8.621   1.00 1.22  ? 62  ASP A HA   3  
ATOM 4337  H HB2  . ASP A 1 62  ? 0.279   -4.842  8.975   1.00 61.21 ? 62  ASP A HB2  3  
ATOM 4338  H HB3  . ASP A 1 62  ? 1.219   -5.401  7.594   1.00 2.10  ? 62  ASP A HB3  3  
ATOM 4339  N N    . SER A 1 63  ? 0.754   -2.032  7.268   1.00 30.54 ? 63  SER A N    3  
ATOM 4340  C CA   . SER A 1 63  ? 0.373   -1.282  6.078   1.00 61.15 ? 63  SER A CA   3  
ATOM 4341  C C    . SER A 1 63  ? 0.094   -2.223  4.909   1.00 2.40  ? 63  SER A C    3  
ATOM 4342  O O    . SER A 1 63  ? 0.391   -1.906  3.756   1.00 22.15 ? 63  SER A O    3  
ATOM 4343  C CB   . SER A 1 63  ? 1.476   -0.292  5.698   1.00 21.22 ? 63  SER A CB   3  
ATOM 4344  O OG   . SER A 1 63  ? 0.966   0.755   4.891   1.00 61.11 ? 63  SER A OG   3  
ATOM 4345  H H    . SER A 1 63  ? 0.284   -1.863  8.112   1.00 51.43 ? 63  SER A H    3  
ATOM 4346  H HA   . SER A 1 63  ? -0.528  -0.733  6.306   1.00 75.42 ? 63  SER A HA   3  
ATOM 4347  H HB2  . SER A 1 63  ? 1.898   0.134   6.596   1.00 52.35 ? 63  SER A HB2  3  
ATOM 4348  H HB3  . SER A 1 63  ? 2.248   -0.811  5.149   1.00 62.23 ? 63  SER A HB3  3  
ATOM 4349  H HG   . SER A 1 63  ? 1.420   1.574   5.104   1.00 60.44 ? 63  SER A HG   3  
ATOM 4350  N N    . THR A 1 64  ? -0.479  -3.382  5.215   1.00 72.52 ? 64  THR A N    3  
ATOM 4351  C CA   . THR A 1 64  ? -0.798  -4.371  4.192   1.00 2.30  ? 64  THR A CA   3  
ATOM 4352  C C    . THR A 1 64  ? -1.867  -5.342  4.680   1.00 41.32 ? 64  THR A C    3  
ATOM 4353  O O    . THR A 1 64  ? -2.018  -5.562  5.882   1.00 42.52 ? 64  THR A O    3  
ATOM 4354  C CB   . THR A 1 64  ? 0.452   -5.168  3.773   1.00 34.42 ? 64  THR A CB   3  
ATOM 4355  O OG1  . THR A 1 64  ? 1.374   -5.243  4.866   1.00 60.41 ? 64  THR A OG1  3  
ATOM 4356  C CG2  . THR A 1 64  ? 1.129   -4.523  2.574   1.00 3.52  ? 64  THR A CG2  3  
ATOM 4357  H H    . THR A 1 64  ? -0.692  -3.577  6.151   1.00 2.04  ? 64  THR A H    3  
ATOM 4358  H HA   . THR A 1 64  ? -1.171  -3.845  3.325   1.00 21.01 ? 64  THR A HA   3  
ATOM 4359  H HB   . THR A 1 64  ? 0.147   -6.169  3.500   1.00 14.42 ? 64  THR A HB   3  
ATOM 4360  H HG1  . THR A 1 64  ? 0.944   -5.655  5.620   1.00 45.12 ? 64  THR A HG1  3  
ATOM 4361  H HG21 . THR A 1 64  ? 2.133   -4.229  2.843   1.00 2.32  ? 64  THR A HG21 3  
ATOM 4362  H HG22 . THR A 1 64  ? 1.167   -5.229  1.758   1.00 24.13 ? 64  THR A HG22 3  
ATOM 4363  H HG23 . THR A 1 64  ? 0.568   -3.651  2.270   1.00 64.11 ? 64  THR A HG23 3  
ATOM 4364  N N    . TYR A 1 65  ? -2.606  -5.921  3.740   1.00 12.24 ? 65  TYR A N    3  
ATOM 4365  C CA   . TYR A 1 65  ? -3.663  -6.868  4.075   1.00 11.32 ? 65  TYR A CA   3  
ATOM 4366  C C    . TYR A 1 65  ? -3.377  -8.239  3.471   1.00 73.21 ? 65  TYR A C    3  
ATOM 4367  O O    . TYR A 1 65  ? -2.743  -8.348  2.422   1.00 45.31 ? 65  TYR A O    3  
ATOM 4368  C CB   . TYR A 1 65  ? -5.015  -6.351  3.580   1.00 70.53 ? 65  TYR A CB   3  
ATOM 4369  C CG   . TYR A 1 65  ? -6.144  -7.340  3.761   1.00 33.43 ? 65  TYR A CG   3  
ATOM 4370  C CD1  . TYR A 1 65  ? -6.701  -7.567  5.014   1.00 3.33  ? 65  TYR A CD1  3  
ATOM 4371  C CD2  . TYR A 1 65  ? -6.654  -8.049  2.681   1.00 72.05 ? 65  TYR A CD2  3  
ATOM 4372  C CE1  . TYR A 1 65  ? -7.732  -8.470  5.185   1.00 11.22 ? 65  TYR A CE1  3  
ATOM 4373  C CE2  . TYR A 1 65  ? -7.686  -8.953  2.842   1.00 54.21 ? 65  TYR A CE2  3  
ATOM 4374  C CZ   . TYR A 1 65  ? -8.222  -9.160  4.096   1.00 2.10  ? 65  TYR A CZ   3  
ATOM 4375  O OH   . TYR A 1 65  ? -9.249  -10.060 4.261   1.00 31.41 ? 65  TYR A OH   3  
ATOM 4376  H H    . TYR A 1 65  ? -2.439  -5.705  2.799   1.00 24.32 ? 65  TYR A H    3  
ATOM 4377  H HA   . TYR A 1 65  ? -3.697  -6.961  5.151   1.00 44.32 ? 65  TYR A HA   3  
ATOM 4378  H HB2  . TYR A 1 65  ? -5.271  -5.454  4.122   1.00 64.13 ? 65  TYR A HB2  3  
ATOM 4379  H HB3  . TYR A 1 65  ? -4.941  -6.122  2.527   1.00 41.32 ? 65  TYR A HB3  3  
ATOM 4380  H HD1  . TYR A 1 65  ? -6.315  -7.025  5.866   1.00 51.44 ? 65  TYR A HD1  3  
ATOM 4381  H HD2  . TYR A 1 65  ? -6.232  -7.885  1.700   1.00 51.35 ? 65  TYR A HD2  3  
ATOM 4382  H HE1  . TYR A 1 65  ? -8.152  -8.632  6.167   1.00 30.11 ? 65  TYR A HE1  3  
ATOM 4383  H HE2  . TYR A 1 65  ? -8.070  -9.494  1.989   1.00 4.32  ? 65  TYR A HE2  3  
ATOM 4384  H HH   . TYR A 1 65  ? -10.088 -9.593  4.259   1.00 3.24  ? 65  TYR A HH   3  
ATOM 4385  N N    . SER A 1 66  ? -3.852  -9.284  4.141   1.00 24.42 ? 66  SER A N    3  
ATOM 4386  C CA   . SER A 1 66  ? -3.645  -10.650 3.673   1.00 34.05 ? 66  SER A CA   3  
ATOM 4387  C C    . SER A 1 66  ? -4.271  -11.654 4.637   1.00 62.43 ? 66  SER A C    3  
ATOM 4388  O O    . SER A 1 66  ? -3.664  -12.030 5.639   1.00 11.44 ? 66  SER A O    3  
ATOM 4389  C CB   . SER A 1 66  ? -2.151  -10.938 3.518   1.00 60.13 ? 66  SER A CB   3  
ATOM 4390  O OG   . SER A 1 66  ? -1.392  -10.232 4.484   1.00 31.44 ? 66  SER A OG   3  
ATOM 4391  H H    . SER A 1 66  ? -4.350  -9.133  4.972   1.00 70.13 ? 66  SER A H    3  
ATOM 4392  H HA   . SER A 1 66  ? -4.124  -10.746 2.710   1.00 32.44 ? 66  SER A HA   3  
ATOM 4393  H HB2  . SER A 1 66  ? -1.976  -11.996 3.642   1.00 1.25  ? 66  SER A HB2  3  
ATOM 4394  H HB3  . SER A 1 66  ? -1.829  -10.633 2.532   1.00 34.52 ? 66  SER A HB3  3  
ATOM 4395  H HG   . SER A 1 66  ? -0.609  -10.740 4.710   1.00 34.33 ? 66  SER A HG   3  
ATOM 4396  N N    . MET A 1 67  ? -5.488  -12.085 4.324   1.00 74.41 ? 67  MET A N    3  
ATOM 4397  C CA   . MET A 1 67  ? -6.197  -13.047 5.161   1.00 65.34 ? 67  MET A CA   3  
ATOM 4398  C C    . MET A 1 67  ? -6.431  -14.354 4.408   1.00 4.54  ? 67  MET A C    3  
ATOM 4399  O O    . MET A 1 67  ? -6.252  -14.421 3.192   1.00 11.13 ? 67  MET A O    3  
ATOM 4400  C CB   . MET A 1 67  ? -7.533  -12.466 5.624   1.00 14.51 ? 67  MET A CB   3  
ATOM 4401  C CG   . MET A 1 67  ? -7.608  -12.234 7.125   1.00 60.24 ? 67  MET A CG   3  
ATOM 4402  S SD   . MET A 1 67  ? -6.302  -11.146 7.725   1.00 24.35 ? 67  MET A SD   3  
ATOM 4403  C CE   . MET A 1 67  ? -5.694  -12.087 9.124   1.00 55.52 ? 67  MET A CE   3  
ATOM 4404  H H    . MET A 1 67  ? -5.921  -11.750 3.511   1.00 12.21 ? 67  MET A H    3  
ATOM 4405  H HA   . MET A 1 67  ? -5.583  -13.249 6.026   1.00 43.34 ? 67  MET A HA   3  
ATOM 4406  H HB2  . MET A 1 67  ? -7.693  -11.520 5.128   1.00 64.15 ? 67  MET A HB2  3  
ATOM 4407  H HB3  . MET A 1 67  ? -8.325  -13.146 5.347   1.00 25.33 ? 67  MET A HB3  3  
ATOM 4408  H HG2  . MET A 1 67  ? -8.563  -11.789 7.360   1.00 33.43 ? 67  MET A HG2  3  
ATOM 4409  H HG3  . MET A 1 67  ? -7.524  -13.187 7.626   1.00 64.00 ? 67  MET A HG3  3  
ATOM 4410  H HE1  . MET A 1 67  ? -4.884  -12.724 8.804   1.00 25.11 ? 67  MET A HE1  3  
ATOM 4411  H HE2  . MET A 1 67  ? -5.340  -11.409 9.887   1.00 74.03 ? 67  MET A HE2  3  
ATOM 4412  H HE3  . MET A 1 67  ? -6.493  -12.693 9.524   1.00 73.31 ? 67  MET A HE3  3  
ATOM 4413  N N    . SER A 1 68  ? -6.831  -15.389 5.140   1.00 43.14 ? 68  SER A N    3  
ATOM 4414  C CA   . SER A 1 68  ? -7.085  -16.694 4.542   1.00 60.35 ? 68  SER A CA   3  
ATOM 4415  C C    . SER A 1 68  ? -8.553  -16.836 4.152   1.00 71.54 ? 68  SER A C    3  
ATOM 4416  O O    . SER A 1 68  ? -9.441  -16.330 4.838   1.00 61.50 ? 68  SER A O    3  
ATOM 4417  C CB   . SER A 1 68  ? -6.693  -17.809 5.513   1.00 34.14 ? 68  SER A CB   3  
ATOM 4418  O OG   . SER A 1 68  ? -7.834  -18.526 5.954   1.00 41.33 ? 68  SER A OG   3  
ATOM 4419  H H    . SER A 1 68  ? -6.955  -15.272 6.105   1.00 72.31 ? 68  SER A H    3  
ATOM 4420  H HA   . SER A 1 68  ? -6.479  -16.775 3.652   1.00 41.15 ? 68  SER A HA   3  
ATOM 4421  H HB2  . SER A 1 68  ? -6.021  -18.494 5.019   1.00 34.25 ? 68  SER A HB2  3  
ATOM 4422  H HB3  . SER A 1 68  ? -6.200  -17.377 6.372   1.00 33.23 ? 68  SER A HB3  3  
ATOM 4423  H HG   . SER A 1 68  ? -7.953  -18.390 6.897   1.00 71.14 ? 68  SER A HG   3  
ATOM 4424  N N    . SER A 1 69  ? -8.800  -17.529 3.044   1.00 14.03 ? 69  SER A N    3  
ATOM 4425  C CA   . SER A 1 69  ? -10.160 -17.735 2.560   1.00 71.45 ? 69  SER A CA   3  
ATOM 4426  C C    . SER A 1 69  ? -10.583 -19.191 2.731   1.00 20.25 ? 69  SER A C    3  
ATOM 4427  O O    . SER A 1 69  ? -9.960  -20.101 2.182   1.00 0.35  ? 69  SER A O    3  
ATOM 4428  C CB   . SER A 1 69  ? -10.266 -17.332 1.088   1.00 60.25 ? 69  SER A CB   3  
ATOM 4429  O OG   . SER A 1 69  ? -10.022 -15.947 0.919   1.00 5.55  ? 69  SER A OG   3  
ATOM 4430  H H    . SER A 1 69  ? -8.050  -17.908 2.540   1.00 1.22  ? 69  SER A H    3  
ATOM 4431  H HA   . SER A 1 69  ? -10.819 -17.110 3.144   1.00 62.15 ? 69  SER A HA   3  
ATOM 4432  H HB2  . SER A 1 69  ? -9.540  -17.886 0.512   1.00 2.21  ? 69  SER A HB2  3  
ATOM 4433  H HB3  . SER A 1 69  ? -11.259 -17.557 0.726   1.00 31.12 ? 69  SER A HB3  3  
ATOM 4434  H HG   . SER A 1 69  ? -10.530 -15.620 0.174   1.00 53.41 ? 69  SER A HG   3  
ATOM 4435  N N    . THR A 1 70  ? -11.648 -19.405 3.499   1.00 64.14 ? 70  THR A N    3  
ATOM 4436  C CA   . THR A 1 70  ? -12.154 -20.749 3.745   1.00 35.00 ? 70  THR A CA   3  
ATOM 4437  C C    . THR A 1 70  ? -13.347 -21.060 2.847   1.00 24.24 ? 70  THR A C    3  
ATOM 4438  O O    . THR A 1 70  ? -14.218 -20.215 2.639   1.00 3.43  ? 70  THR A O    3  
ATOM 4439  C CB   . THR A 1 70  ? -12.573 -20.931 5.216   1.00 0.43  ? 70  THR A CB   3  
ATOM 4440  O OG1  . THR A 1 70  ? -12.099 -19.830 6.000   1.00 55.52 ? 70  THR A OG1  3  
ATOM 4441  C CG2  . THR A 1 70  ? -12.024 -22.233 5.778   1.00 5.04  ? 70  THR A CG2  3  
ATOM 4442  H H    . THR A 1 70  ? -12.101 -18.639 3.909   1.00 74.44 ? 70  THR A H    3  
ATOM 4443  H HA   . THR A 1 70  ? -11.361 -21.450 3.529   1.00 1.42  ? 70  THR A HA   3  
ATOM 4444  H HB   . THR A 1 70  ? -13.652 -20.961 5.267   1.00 51.24 ? 70  THR A HB   3  
ATOM 4445  H HG1  . THR A 1 70  ? -12.818 -19.211 6.150   1.00 53.44 ? 70  THR A HG1  3  
ATOM 4446  H HG21 . THR A 1 70  ? -11.502 -22.770 5.000   1.00 53.24 ? 70  THR A HG21 3  
ATOM 4447  H HG22 . THR A 1 70  ? -11.340 -22.017 6.586   1.00 42.50 ? 70  THR A HG22 3  
ATOM 4448  H HG23 . THR A 1 70  ? -12.838 -22.837 6.149   1.00 73.31 ? 70  THR A HG23 3  
ATOM 4449  N N    . LEU A 1 71  ? -13.380 -22.278 2.318   1.00 34.10 ? 71  LEU A N    3  
ATOM 4450  C CA   . LEU A 1 71  ? -14.467 -22.702 1.442   1.00 15.22 ? 71  LEU A CA   3  
ATOM 4451  C C    . LEU A 1 71  ? -15.491 -23.534 2.208   1.00 11.21 ? 71  LEU A C    3  
ATOM 4452  O O    . LEU A 1 71  ? -15.173 -24.603 2.731   1.00 52.40 ? 71  LEU A O    3  
ATOM 4453  C CB   . LEU A 1 71  ? -13.916 -23.508 0.265   1.00 23.12 ? 71  LEU A CB   3  
ATOM 4454  C CG   . LEU A 1 71  ? -14.268 -22.988 -1.129  1.00 0.22  ? 71  LEU A CG   3  
ATOM 4455  C CD1  . LEU A 1 71  ? -13.621 -23.851 -2.200  1.00 62.42 ? 71  LEU A CD1  3  
ATOM 4456  C CD2  . LEU A 1 71  ? -15.778 -22.944 -1.316  1.00 65.31 ? 71  LEU A CD2  3  
ATOM 4457  H H    . LEU A 1 71  ? -12.658 -22.908 2.520   1.00 31.13 ? 71  LEU A H    3  
ATOM 4458  H HA   . LEU A 1 71  ? -14.953 -21.815 1.064   1.00 11.51 ? 71  LEU A HA   3  
ATOM 4459  H HB2  . LEU A 1 71  ? -12.840 -23.523 0.350   1.00 31.22 ? 71  LEU A HB2  3  
ATOM 4460  H HB3  . LEU A 1 71  ? -14.296 -24.516 0.349   1.00 21.41 ? 71  LEU A HB3  3  
ATOM 4461  H HG   . LEU A 1 71  ? -13.887 -21.981 -1.237  1.00 75.42 ? 71  LEU A HG   3  
ATOM 4462  H HD11 . LEU A 1 71  ? -13.556 -24.871 -1.850  1.00 73.13 ? 71  LEU A HD11 3  
ATOM 4463  H HD12 . LEU A 1 71  ? -14.218 -23.817 -3.100  1.00 5.43  ? 71  LEU A HD12 3  
ATOM 4464  H HD13 . LEU A 1 71  ? -12.629 -23.480 -2.412  1.00 10.05 ? 71  LEU A HD13 3  
ATOM 4465  H HD21 . LEU A 1 71  ? -16.169 -23.951 -1.319  1.00 11.23 ? 71  LEU A HD21 3  
ATOM 4466  H HD22 . LEU A 1 71  ? -16.225 -22.386 -0.507  1.00 23.22 ? 71  LEU A HD22 3  
ATOM 4467  H HD23 . LEU A 1 71  ? -16.010 -22.465 -2.255  1.00 71.05 ? 71  LEU A HD23 3  
ATOM 4468  N N    . THR A 1 72  ? -16.723 -23.038 2.269   1.00 10.21 ? 72  THR A N    3  
ATOM 4469  C CA   . THR A 1 72  ? -17.794 -23.735 2.970   1.00 60.24 ? 72  THR A CA   3  
ATOM 4470  C C    . THR A 1 72  ? -18.083 -25.086 2.326   1.00 73.41 ? 72  THR A C    3  
ATOM 4471  O O    . THR A 1 72  ? -18.730 -25.162 1.280   1.00 1.32  ? 72  THR A O    3  
ATOM 4472  C CB   . THR A 1 72  ? -19.089 -22.901 2.990   1.00 63.05 ? 72  THR A CB   3  
ATOM 4473  O OG1  . THR A 1 72  ? -20.144 -23.649 3.603   1.00 32.32 ? 72  THR A OG1  3  
ATOM 4474  C CG2  . THR A 1 72  ? -19.497 -22.502 1.580   1.00 42.54 ? 72  THR A CG2  3  
ATOM 4475  H H    . THR A 1 72  ? -16.914 -22.182 1.833   1.00 55.45 ? 72  THR A H    3  
ATOM 4476  H HA   . THR A 1 72  ? -17.477 -23.894 3.990   1.00 1.12  ? 72  THR A HA   3  
ATOM 4477  H HB   . THR A 1 72  ? -18.912 -22.004 3.565   1.00 0.32  ? 72  THR A HB   3  
ATOM 4478  H HG1  . THR A 1 72  ? -20.889 -23.069 3.778   1.00 42.54 ? 72  THR A HG1  3  
ATOM 4479  H HG21 . THR A 1 72  ? -20.058 -23.305 1.126   1.00 64.33 ? 72  THR A HG21 3  
ATOM 4480  H HG22 . THR A 1 72  ? -20.110 -21.613 1.620   1.00 24.12 ? 72  THR A HG22 3  
ATOM 4481  H HG23 . THR A 1 72  ? -18.613 -22.303 0.992   1.00 41.53 ? 72  THR A HG23 3  
ATOM 4482  N N    . LEU A 1 73  ? -17.602 -26.152 2.956   1.00 2.13  ? 73  LEU A N    3  
ATOM 4483  C CA   . LEU A 1 73  ? -17.810 -27.502 2.445   1.00 64.31 ? 73  LEU A CA   3  
ATOM 4484  C C    . LEU A 1 73  ? -17.792 -28.523 3.579   1.00 41.45 ? 73  LEU A C    3  
ATOM 4485  O O    . LEU A 1 73  ? -17.037 -28.384 4.542   1.00 70.53 ? 73  LEU A O    3  
ATOM 4486  C CB   . LEU A 1 73  ? -16.734 -27.850 1.414   1.00 52.40 ? 73  LEU A CB   3  
ATOM 4487  C CG   . LEU A 1 73  ? -16.819 -29.248 0.800   1.00 12.44 ? 73  LEU A CG   3  
ATOM 4488  C CD1  . LEU A 1 73  ? -17.159 -29.161 -0.679  1.00 71.24 ? 73  LEU A CD1  3  
ATOM 4489  C CD2  . LEU A 1 73  ? -15.513 -30.001 1.006   1.00 11.34 ? 73  LEU A CD2  3  
ATOM 4490  H H    . LEU A 1 73  ? -17.094 -26.029 3.785   1.00 15.12 ? 73  LEU A H    3  
ATOM 4491  H HA   . LEU A 1 73  ? -18.777 -27.530 1.967   1.00 75.02 ? 73  LEU A HA   3  
ATOM 4492  H HB2  . LEU A 1 73  ? -16.802 -27.132 0.611   1.00 2.31  ? 73  LEU A HB2  3  
ATOM 4493  H HB3  . LEU A 1 73  ? -15.772 -27.757 1.897   1.00 21.13 ? 73  LEU A HB3  3  
ATOM 4494  H HG   . LEU A 1 73  ? -17.607 -29.802 1.291   1.00 31.14 ? 73  LEU A HG   3  
ATOM 4495  H HD11 . LEU A 1 73  ? -16.683 -28.292 -1.108  1.00 65.11 ? 73  LEU A HD11 3  
ATOM 4496  H HD12 . LEU A 1 73  ? -16.807 -30.050 -1.182  1.00 42.21 ? 73  LEU A HD12 3  
ATOM 4497  H HD13 . LEU A 1 73  ? -18.229 -29.081 -0.799  1.00 14.52 ? 73  LEU A HD13 3  
ATOM 4498  H HD21 . LEU A 1 73  ? -14.712 -29.474 0.510   1.00 5.22  ? 73  LEU A HD21 3  
ATOM 4499  H HD22 . LEU A 1 73  ? -15.299 -30.069 2.063   1.00 55.32 ? 73  LEU A HD22 3  
ATOM 4500  H HD23 . LEU A 1 73  ? -15.601 -30.994 0.592   1.00 33.34 ? 73  LEU A HD23 3  
ATOM 4501  N N    . THR A 1 74  ? -18.628 -29.550 3.457   1.00 45.51 ? 74  THR A N    3  
ATOM 4502  C CA   . THR A 1 74  ? -18.708 -30.594 4.470   1.00 5.01  ? 74  THR A CA   3  
ATOM 4503  C C    . THR A 1 74  ? -17.535 -31.562 4.356   1.00 55.13 ? 74  THR A C    3  
ATOM 4504  O O    . THR A 1 74  ? -16.794 -31.543 3.373   1.00 52.41 ? 74  THR A O    3  
ATOM 4505  C CB   . THR A 1 74  ? -20.025 -31.385 4.359   1.00 44.02 ? 74  THR A CB   3  
ATOM 4506  O OG1  . THR A 1 74  ? -21.056 -30.546 3.828   1.00 74.24 ? 74  THR A OG1  3  
ATOM 4507  C CG2  . THR A 1 74  ? -20.450 -31.922 5.717   1.00 23.01 ? 74  THR A CG2  3  
ATOM 4508  H H    . THR A 1 74  ? -19.204 -29.604 2.666   1.00 21.13 ? 74  THR A H    3  
ATOM 4509  H HA   . THR A 1 74  ? -18.677 -30.120 5.441   1.00 74.24 ? 74  THR A HA   3  
ATOM 4510  H HB   . THR A 1 74  ? -19.870 -32.220 3.690   1.00 0.13  ? 74  THR A HB   3  
ATOM 4511  H HG1  . THR A 1 74  ? -21.866 -31.054 3.736   1.00 53.02 ? 74  THR A HG1  3  
ATOM 4512  H HG21 . THR A 1 74  ? -21.525 -31.869 5.805   1.00 61.13 ? 74  THR A HG21 3  
ATOM 4513  H HG22 . THR A 1 74  ? -20.131 -32.949 5.814   1.00 62.31 ? 74  THR A HG22 3  
ATOM 4514  H HG23 . THR A 1 74  ? -19.995 -31.329 6.497   1.00 53.00 ? 74  THR A HG23 3  
ATOM 4515  N N    . LYS A 1 75  ? -17.373 -32.409 5.366   1.00 30.14 ? 75  LYS A N    3  
ATOM 4516  C CA   . LYS A 1 75  ? -16.292 -33.387 5.379   1.00 21.32 ? 75  LYS A CA   3  
ATOM 4517  C C    . LYS A 1 75  ? -16.471 -34.411 4.263   1.00 72.03 ? 75  LYS A C    3  
ATOM 4518  O O    . LYS A 1 75  ? -15.609 -34.555 3.396   1.00 60.42 ? 75  LYS A O    3  
ATOM 4519  C CB   . LYS A 1 75  ? -16.236 -34.098 6.733   1.00 22.23 ? 75  LYS A CB   3  
ATOM 4520  C CG   . LYS A 1 75  ? -15.837 -35.561 6.636   1.00 5.54  ? 75  LYS A CG   3  
ATOM 4521  C CD   . LYS A 1 75  ? -15.334 -36.091 7.969   1.00 50.23 ? 75  LYS A CD   3  
ATOM 4522  C CE   . LYS A 1 75  ? -16.441 -36.787 8.745   1.00 74.11 ? 75  LYS A CE   3  
ATOM 4523  N NZ   . LYS A 1 75  ? -16.884 -38.041 8.075   1.00 30.32 ? 75  LYS A NZ   3  
ATOM 4524  H H    . LYS A 1 75  ? -17.997 -32.376 6.122   1.00 23.05 ? 75  LYS A H    3  
ATOM 4525  H HA   . LYS A 1 75  ? -15.364 -32.859 5.221   1.00 12.40 ? 75  LYS A HA   3  
ATOM 4526  H HB2  . LYS A 1 75  ? -15.519 -33.592 7.363   1.00 50.22 ? 75  LYS A HB2  3  
ATOM 4527  H HB3  . LYS A 1 75  ? -17.211 -34.043 7.196   1.00 43.00 ? 75  LYS A HB3  3  
ATOM 4528  H HG2  . LYS A 1 75  ? -16.696 -36.140 6.332   1.00 44.43 ? 75  LYS A HG2  3  
ATOM 4529  H HG3  . LYS A 1 75  ? -15.052 -35.662 5.900   1.00 50.12 ? 75  LYS A HG3  3  
ATOM 4530  H HD2  . LYS A 1 75  ? -14.538 -36.797 7.788   1.00 23.41 ? 75  LYS A HD2  3  
ATOM 4531  H HD3  . LYS A 1 75  ? -14.959 -35.265 8.556   1.00 4.05  ? 75  LYS A HD3  3  
ATOM 4532  H HE2  . LYS A 1 75  ? -16.076 -37.026 9.732   1.00 51.22 ? 75  LYS A HE2  3  
ATOM 4533  H HE3  . LYS A 1 75  ? -17.283 -36.115 8.826   1.00 74.55 ? 75  LYS A HE3  3  
ATOM 4534  H HZ1  . LYS A 1 75  ? -16.511 -38.869 8.583   1.00 4.31  ? 75  LYS A HZ1  3  
ATOM 4535  H HZ2  . LYS A 1 75  ? -17.923 -38.094 8.065   1.00 2.14  ? 75  LYS A HZ2  3  
ATOM 4536  H HZ3  . LYS A 1 75  ? -16.537 -38.064 7.095   1.00 73.53 ? 75  LYS A HZ3  3  
ATOM 4537  N N    . ASP A 1 76  ? -17.596 -35.118 4.289   1.00 4.34  ? 76  ASP A N    3  
ATOM 4538  C CA   . ASP A 1 76  ? -17.889 -36.126 3.278   1.00 70.23 ? 76  ASP A CA   3  
ATOM 4539  C C    . ASP A 1 76  ? -17.884 -35.512 1.881   1.00 33.41 ? 76  ASP A C    3  
ATOM 4540  O O    . ASP A 1 76  ? -17.776 -36.222 0.882   1.00 72.12 ? 76  ASP A O    3  
ATOM 4541  C CB   . ASP A 1 76  ? -19.243 -36.780 3.556   1.00 33.04 ? 76  ASP A CB   3  
ATOM 4542  C CG   . ASP A 1 76  ? -19.500 -37.981 2.668   1.00 73.14 ? 76  ASP A CG   3  
ATOM 4543  O OD1  . ASP A 1 76  ? -19.290 -39.121 3.134   1.00 43.42 ? 76  ASP A OD1  3  
ATOM 4544  O OD2  . ASP A 1 76  ? -19.913 -37.782 1.506   1.00 2.41  ? 76  ASP A OD2  3  
ATOM 4545  H H    . ASP A 1 76  ? -18.245 -34.957 5.006   1.00 5.24  ? 76  ASP A H    3  
ATOM 4546  H HA   . ASP A 1 76  ? -17.118 -36.881 3.328   1.00 15.51 ? 76  ASP A HA   3  
ATOM 4547  H HB2  . ASP A 1 76  ? -19.274 -37.105 4.586   1.00 1.03  ? 76  ASP A HB2  3  
ATOM 4548  H HB3  . ASP A 1 76  ? -20.027 -36.056 3.388   1.00 3.23  ? 76  ASP A HB3  3  
ATOM 4549  N N    . GLU A 1 77  ? -18.004 -34.190 1.821   1.00 5.31  ? 77  GLU A N    3  
ATOM 4550  C CA   . GLU A 1 77  ? -18.015 -33.482 0.546   1.00 2.55  ? 77  GLU A CA   3  
ATOM 4551  C C    . GLU A 1 77  ? -16.599 -33.318 0.002   1.00 25.32 ? 77  GLU A C    3  
ATOM 4552  O O    . GLU A 1 77  ? -16.405 -32.886 -1.134  1.00 45.31 ? 77  GLU A O    3  
ATOM 4553  C CB   . GLU A 1 77  ? -18.673 -32.109 0.706   1.00 70.51 ? 77  GLU A CB   3  
ATOM 4554  C CG   . GLU A 1 77  ? -20.093 -32.049 0.168   1.00 64.25 ? 77  GLU A CG   3  
ATOM 4555  C CD   . GLU A 1 77  ? -21.133 -31.997 1.270   1.00 62.33 ? 77  GLU A CD   3  
ATOM 4556  O OE1  . GLU A 1 77  ? -21.251 -32.989 2.020   1.00 11.31 ? 77  GLU A OE1  3  
ATOM 4557  O OE2  . GLU A 1 77  ? -21.828 -30.966 1.382   1.00 73.41 ? 77  GLU A OE2  3  
ATOM 4558  H H    . GLU A 1 77  ? -18.086 -33.679 2.653   1.00 13.40 ? 77  GLU A H    3  
ATOM 4559  H HA   . GLU A 1 77  ? -18.591 -34.068 -0.153  1.00 41.44 ? 77  GLU A HA   3  
ATOM 4560  H HB2  . GLU A 1 77  ? -18.696 -31.854 1.755   1.00 33.31 ? 77  GLU A HB2  3  
ATOM 4561  H HB3  . GLU A 1 77  ? -18.080 -31.376 0.180   1.00 63.23 ? 77  GLU A HB3  3  
ATOM 4562  H HG2  . GLU A 1 77  ? -20.195 -31.166 -0.444  1.00 42.44 ? 77  GLU A HG2  3  
ATOM 4563  H HG3  . GLU A 1 77  ? -20.273 -32.927 -0.436  1.00 44.52 ? 77  GLU A HG3  3  
ATOM 4564  N N    . TYR A 1 78  ? -15.613 -33.667 0.821   1.00 3.34  ? 78  TYR A N    3  
ATOM 4565  C CA   . TYR A 1 78  ? -14.214 -33.556 0.425   1.00 70.35 ? 78  TYR A CA   3  
ATOM 4566  C C    . TYR A 1 78  ? -13.825 -34.690 -0.520  1.00 5.35  ? 78  TYR A C    3  
ATOM 4567  O O    . TYR A 1 78  ? -12.742 -34.680 -1.104  1.00 24.43 ? 78  TYR A O    3  
ATOM 4568  C CB   . TYR A 1 78  ? -13.309 -33.571 1.658   1.00 74.41 ? 78  TYR A CB   3  
ATOM 4569  C CG   . TYR A 1 78  ? -12.559 -34.871 1.842   1.00 4.23  ? 78  TYR A CG   3  
ATOM 4570  C CD1  . TYR A 1 78  ? -11.406 -35.139 1.114   1.00 21.01 ? 78  TYR A CD1  3  
ATOM 4571  C CD2  . TYR A 1 78  ? -13.002 -35.830 2.744   1.00 70.53 ? 78  TYR A CD2  3  
ATOM 4572  C CE1  . TYR A 1 78  ? -10.717 -36.325 1.279   1.00 61.13 ? 78  TYR A CE1  3  
ATOM 4573  C CE2  . TYR A 1 78  ? -12.319 -37.019 2.916   1.00 43.41 ? 78  TYR A CE2  3  
ATOM 4574  C CZ   . TYR A 1 78  ? -11.177 -37.261 2.181   1.00 21.40 ? 78  TYR A CZ   3  
ATOM 4575  O OH   . TYR A 1 78  ? -10.494 -38.444 2.349   1.00 72.34 ? 78  TYR A OH   3  
ATOM 4576  H H    . TYR A 1 78  ? -15.830 -34.005 1.715   1.00 12.21 ? 78  TYR A H    3  
ATOM 4577  H HA   . TYR A 1 78  ? -14.089 -32.615 -0.090  1.00 64.03 ? 78  TYR A HA   3  
ATOM 4578  H HB2  . TYR A 1 78  ? -12.583 -32.778 1.572   1.00 25.55 ? 78  TYR A HB2  3  
ATOM 4579  H HB3  . TYR A 1 78  ? -13.912 -33.408 2.540   1.00 43.24 ? 78  TYR A HB3  3  
ATOM 4580  H HD1  . TYR A 1 78  ? -11.048 -34.404 0.408   1.00 10.30 ? 78  TYR A HD1  3  
ATOM 4581  H HD2  . TYR A 1 78  ? -13.897 -35.637 3.317   1.00 30.24 ? 78  TYR A HD2  3  
ATOM 4582  H HE1  . TYR A 1 78  ? -9.823  -36.516 0.704   1.00 43.33 ? 78  TYR A HE1  3  
ATOM 4583  H HE2  . TYR A 1 78  ? -12.679 -37.752 3.622   1.00 60.10 ? 78  TYR A HE2  3  
ATOM 4584  H HH   . TYR A 1 78  ? -9.631  -38.377 1.933   1.00 32.11 ? 78  TYR A HH   3  
ATOM 4585  N N    . GLU A 1 79  ? -14.717 -35.664 -0.663  1.00 70.53 ? 79  GLU A N    3  
ATOM 4586  C CA   . GLU A 1 79  ? -14.467 -36.806 -1.536  1.00 40.52 ? 79  GLU A CA   3  
ATOM 4587  C C    . GLU A 1 79  ? -14.972 -36.530 -2.950  1.00 34.45 ? 79  GLU A C    3  
ATOM 4588  O O    . GLU A 1 79  ? -14.655 -37.262 -3.887  1.00 63.22 ? 79  GLU A O    3  
ATOM 4589  C CB   . GLU A 1 79  ? -15.140 -38.061 -0.977  1.00 54.33 ? 79  GLU A CB   3  
ATOM 4590  C CG   . GLU A 1 79  ? -15.157 -38.118 0.541   1.00 1.30  ? 79  GLU A CG   3  
ATOM 4591  C CD   . GLU A 1 79  ? -15.150 -39.538 1.072   1.00 62.24 ? 79  GLU A CD   3  
ATOM 4592  O OE1  . GLU A 1 79  ? -16.034 -40.325 0.671   1.00 5.31  ? 79  GLU A OE1  3  
ATOM 4593  O OE2  . GLU A 1 79  ? -14.262 -39.863 1.887   1.00 63.33 ? 79  GLU A OE2  3  
ATOM 4594  H H    . GLU A 1 79  ? -15.563 -35.615 -0.171  1.00 23.43 ? 79  GLU A H    3  
ATOM 4595  H HA   . GLU A 1 79  ? -13.400 -36.967 -1.574  1.00 33.05 ? 79  GLU A HA   3  
ATOM 4596  H HB2  . GLU A 1 79  ? -16.161 -38.095 -1.330  1.00 3.42  ? 79  GLU A HB2  3  
ATOM 4597  H HB3  . GLU A 1 79  ? -14.614 -38.930 -1.343  1.00 42.23 ? 79  GLU A HB3  3  
ATOM 4598  H HG2  . GLU A 1 79  ? -14.284 -37.605 0.917   1.00 33.24 ? 79  GLU A HG2  3  
ATOM 4599  H HG3  . GLU A 1 79  ? -16.047 -37.620 0.898   1.00 62.24 ? 79  GLU A HG3  3  
ATOM 4600  N N    . ARG A 1 80  ? -15.761 -35.471 -3.094  1.00 15.34 ? 80  ARG A N    3  
ATOM 4601  C CA   . ARG A 1 80  ? -16.313 -35.099 -4.391  1.00 63.42 ? 80  ARG A CA   3  
ATOM 4602  C C    . ARG A 1 80  ? -15.366 -34.163 -5.136  1.00 61.24 ? 80  ARG A C    3  
ATOM 4603  O O    . ARG A 1 80  ? -15.403 -34.073 -6.364  1.00 73.50 ? 80  ARG A O    3  
ATOM 4604  C CB   . ARG A 1 80  ? -17.677 -34.429 -4.217  1.00 21.52 ? 80  ARG A CB   3  
ATOM 4605  C CG   . ARG A 1 80  ? -18.399 -34.841 -2.944  1.00 53.03 ? 80  ARG A CG   3  
ATOM 4606  C CD   . ARG A 1 80  ? -18.656 -36.339 -2.909  1.00 74.34 ? 80  ARG A CD   3  
ATOM 4607  N NE   . ARG A 1 80  ? -19.180 -36.835 -4.180  1.00 13.54 ? 80  ARG A NE   3  
ATOM 4608  C CZ   . ARG A 1 80  ? -19.190 -38.118 -4.520  1.00 31.50 ? 80  ARG A CZ   3  
ATOM 4609  N NH1  . ARG A 1 80  ? -18.708 -39.032 -3.689  1.00 5.22  ? 80  ARG A NH1  3  
ATOM 4610  N NH2  . ARG A 1 80  ? -19.684 -38.491 -5.694  1.00 20.22 ? 80  ARG A NH2  3  
ATOM 4611  H H    . ARG A 1 80  ? -15.979 -34.926 -2.308  1.00 41.14 ? 80  ARG A H    3  
ATOM 4612  H HA   . ARG A 1 80  ? -16.436 -36.002 -4.970  1.00 34.41 ? 80  ARG A HA   3  
ATOM 4613  H HB2  . ARG A 1 80  ? -17.539 -33.358 -4.196  1.00 31.43 ? 80  ARG A HB2  3  
ATOM 4614  H HB3  . ARG A 1 80  ? -18.301 -34.687 -5.059  1.00 32.52 ? 80  ARG A HB3  3  
ATOM 4615  H HG2  . ARG A 1 80  ? -17.792 -34.571 -2.093  1.00 64.51 ? 80  ARG A HG2  3  
ATOM 4616  H HG3  . ARG A 1 80  ? -19.344 -34.321 -2.894  1.00 12.21 ? 80  ARG A HG3  3  
ATOM 4617  H HD2  . ARG A 1 80  ? -17.728 -36.846 -2.692  1.00 43.44 ? 80  ARG A HD2  3  
ATOM 4618  H HD3  . ARG A 1 80  ? -19.372 -36.550 -2.129  1.00 1.13  ? 80  ARG A HD3  3  
ATOM 4619  H HE   . ARG A 1 80  ? -19.542 -36.177 -4.809  1.00 1.42  ? 80  ARG A HE   3  
ATOM 4620  H HH11 . ARG A 1 80  ? -18.336 -38.754 -2.803  1.00 43.03 ? 80  ARG A HH11 3  
ATOM 4621  H HH12 . ARG A 1 80  ? -18.717 -39.998 -3.947  1.00 72.11 ? 80  ARG A HH12 3  
ATOM 4622  H HH21 . ARG A 1 80  ? -20.049 -37.806 -6.323  1.00 1.51  ? 80  ARG A HH21 3  
ATOM 4623  H HH22 . ARG A 1 80  ? -19.691 -39.457 -5.949  1.00 62.41 ? 80  ARG A HH22 3  
ATOM 4624  N N    . HIS A 1 81  ? -14.518 -33.467 -4.386  1.00 10.03 ? 81  HIS A N    3  
ATOM 4625  C CA   . HIS A 1 81  ? -13.561 -32.537 -4.975  1.00 71.21 ? 81  HIS A CA   3  
ATOM 4626  C C    . HIS A 1 81  ? -12.130 -32.946 -4.640  1.00 42.22 ? 81  HIS A C    3  
ATOM 4627  O O    . HIS A 1 81  ? -11.757 -33.034 -3.471  1.00 61.42 ? 81  HIS A O    3  
ATOM 4628  C CB   . HIS A 1 81  ? -13.827 -31.116 -4.479  1.00 53.31 ? 81  HIS A CB   3  
ATOM 4629  C CG   . HIS A 1 81  ? -15.279 -30.748 -4.466  1.00 51.23 ? 81  HIS A CG   3  
ATOM 4630  N ND1  . HIS A 1 81  ? -16.198 -31.278 -5.347  1.00 63.33 ? 81  HIS A ND1  3  
ATOM 4631  C CD2  . HIS A 1 81  ? -15.970 -29.898 -3.671  1.00 51.22 ? 81  HIS A CD2  3  
ATOM 4632  C CE1  . HIS A 1 81  ? -17.390 -30.769 -5.096  1.00 35.21 ? 81  HIS A CE1  3  
ATOM 4633  N NE2  . HIS A 1 81  ? -17.280 -29.929 -4.083  1.00 2.11  ? 81  HIS A NE2  3  
ATOM 4634  H H    . HIS A 1 81  ? -14.536 -33.582 -3.413  1.00 12.41 ? 81  HIS A H    3  
ATOM 4635  H HA   . HIS A 1 81  ? -13.689 -32.565 -6.047  1.00 4.04  ? 81  HIS A HA   3  
ATOM 4636  H HB2  . HIS A 1 81  ? -13.452 -31.017 -3.471  1.00 42.02 ? 81  HIS A HB2  3  
ATOM 4637  H HB3  . HIS A 1 81  ? -13.312 -30.415 -5.120  1.00 52.04 ? 81  HIS A HB3  3  
ATOM 4638  H HD1  . HIS A 1 81  ? -16.004 -31.930 -6.053  1.00 2.41  ? 81  HIS A HD1  3  
ATOM 4639  H HD2  . HIS A 1 81  ? -15.567 -29.304 -2.863  1.00 23.13 ? 81  HIS A HD2  3  
ATOM 4640  H HE1  . HIS A 1 81  ? -18.302 -31.001 -5.627  1.00 45.41 ? 81  HIS A HE1  3  
ATOM 4641  N N    . ASN A 1 82  ? -11.333 -33.194 -5.675  1.00 20.24 ? 82  ASN A N    3  
ATOM 4642  C CA   . ASN A 1 82  ? -9.943  -33.595 -5.490  1.00 1.03  ? 82  ASN A CA   3  
ATOM 4643  C C    . ASN A 1 82  ? -8.994  -32.475 -5.906  1.00 20.22 ? 82  ASN A C    3  
ATOM 4644  O O    . ASN A 1 82  ? -7.896  -32.345 -5.365  1.00 63.33 ? 82  ASN A O    3  
ATOM 4645  C CB   . ASN A 1 82  ? -9.643  -34.859 -6.297  1.00 72.35 ? 82  ASN A CB   3  
ATOM 4646  C CG   . ASN A 1 82  ? -10.077 -36.122 -5.578  1.00 2.33  ? 82  ASN A CG   3  
ATOM 4647  O OD1  . ASN A 1 82  ? -11.123 -36.694 -5.881  1.00 74.34 ? 82  ASN A OD1  3  
ATOM 4648  N ND2  . ASN A 1 82  ? -9.272  -36.561 -4.617  1.00 63.35 ? 82  ASN A ND2  3  
ATOM 4649  H H    . ASN A 1 82  ? -11.688 -33.106 -6.584  1.00 21.42 ? 82  ASN A H    3  
ATOM 4650  H HA   . ASN A 1 82  ? -9.795  -33.805 -4.441  1.00 74.11 ? 82  ASN A HA   3  
ATOM 4651  H HB2  . ASN A 1 82  ? -10.167 -34.809 -7.241  1.00 45.43 ? 82  ASN A HB2  3  
ATOM 4652  H HB3  . ASN A 1 82  ? -8.581  -34.918 -6.482  1.00 71.41 ? 82  ASN A HB3  3  
ATOM 4653  H HD21 . ASN A 1 82  ? -8.454  -36.054 -4.430  1.00 13.13 ? 82  ASN A HD21 3  
ATOM 4654  H HD22 . ASN A 1 82  ? -9.528  -37.376 -4.136  1.00 45.23 ? 82  ASN A HD22 3  
ATOM 4655  N N    . SER A 1 83  ? -9.426  -31.668 -6.870  1.00 31.33 ? 83  SER A N    3  
ATOM 4656  C CA   . SER A 1 83  ? -8.614  -30.561 -7.361  1.00 73.20 ? 83  SER A CA   3  
ATOM 4657  C C    . SER A 1 83  ? -9.196  -29.222 -6.917  1.00 24.30 ? 83  SER A C    3  
ATOM 4658  O O    . SER A 1 83  ? -10.279 -28.829 -7.351  1.00 4.53  ? 83  SER A O    3  
ATOM 4659  C CB   . SER A 1 83  ? -8.520  -30.608 -8.887  1.00 71.13 ? 83  SER A CB   3  
ATOM 4660  O OG   . SER A 1 83  ? -7.169  -30.616 -9.315  1.00 11.31 ? 83  SER A OG   3  
ATOM 4661  H H    . SER A 1 83  ? -10.311 -31.823 -7.261  1.00 73.33 ? 83  SER A H    3  
ATOM 4662  H HA   . SER A 1 83  ? -7.624  -30.666 -6.944  1.00 64.14 ? 83  SER A HA   3  
ATOM 4663  H HB2  . SER A 1 83  ? -9.004  -31.503 -9.248  1.00 12.20 ? 83  SER A HB2  3  
ATOM 4664  H HB3  . SER A 1 83  ? -9.012  -29.740 -9.302  1.00 60.23 ? 83  SER A HB3  3  
ATOM 4665  H HG   . SER A 1 83  ? -6.613  -30.964 -8.614  1.00 72.10 ? 83  SER A HG   3  
ATOM 4666  N N    . TYR A 1 84  ? -8.468  -28.527 -6.050  1.00 33.55 ? 84  TYR A N    3  
ATOM 4667  C CA   . TYR A 1 84  ? -8.912  -27.234 -5.544  1.00 3.14  ? 84  TYR A CA   3  
ATOM 4668  C C    . TYR A 1 84  ? -8.248  -26.093 -6.308  1.00 64.04 ? 84  TYR A C    3  
ATOM 4669  O O    . TYR A 1 84  ? -7.177  -26.261 -6.893  1.00 61.23 ? 84  TYR A O    3  
ATOM 4670  C CB   . TYR A 1 84  ? -8.599  -27.112 -4.051  1.00 72.12 ? 84  TYR A CB   3  
ATOM 4671  C CG   . TYR A 1 84  ? -9.310  -28.138 -3.198  1.00 30.20 ? 84  TYR A CG   3  
ATOM 4672  C CD1  . TYR A 1 84  ? -8.912  -29.470 -3.202  1.00 52.53 ? 84  TYR A CD1  3  
ATOM 4673  C CD2  . TYR A 1 84  ? -10.380 -27.777 -2.388  1.00 43.14 ? 84  TYR A CD2  3  
ATOM 4674  C CE1  . TYR A 1 84  ? -9.559  -30.411 -2.425  1.00 0.21  ? 84  TYR A CE1  3  
ATOM 4675  C CE2  . TYR A 1 84  ? -11.031 -28.711 -1.607  1.00 14.02 ? 84  TYR A CE2  3  
ATOM 4676  C CZ   . TYR A 1 84  ? -10.618 -30.027 -1.629  1.00 4.44  ? 84  TYR A CZ   3  
ATOM 4677  O OH   . TYR A 1 84  ? -11.265 -30.960 -0.852  1.00 71.45 ? 84  TYR A OH   3  
ATOM 4678  H H    . TYR A 1 84  ? -7.613  -28.894 -5.740  1.00 54.45 ? 84  TYR A H    3  
ATOM 4679  H HA   . TYR A 1 84  ? -9.981  -27.172 -5.684  1.00 1.34  ? 84  TYR A HA   3  
ATOM 4680  H HB2  . TYR A 1 84  ? -7.538  -27.235 -3.901  1.00 63.23 ? 84  TYR A HB2  3  
ATOM 4681  H HB3  . TYR A 1 84  ? -8.895  -26.132 -3.707  1.00 51.23 ? 84  TYR A HB3  3  
ATOM 4682  H HD1  . TYR A 1 84  ? -8.083  -29.768 -3.827  1.00 44.51 ? 84  TYR A HD1  3  
ATOM 4683  H HD2  . TYR A 1 84  ? -10.702 -26.746 -2.374  1.00 44.51 ? 84  TYR A HD2  3  
ATOM 4684  H HE1  . TYR A 1 84  ? -9.235  -31.441 -2.441  1.00 72.14 ? 84  TYR A HE1  3  
ATOM 4685  H HE2  . TYR A 1 84  ? -11.861 -28.410 -0.984  1.00 23.45 ? 84  TYR A HE2  3  
ATOM 4686  H HH   . TYR A 1 84  ? -11.108 -31.838 -1.210  1.00 4.45  ? 84  TYR A HH   3  
ATOM 4687  N N    . THR A 1 85  ? -8.891  -24.930 -6.299  1.00 50.44 ? 85  THR A N    3  
ATOM 4688  C CA   . THR A 1 85  ? -8.365  -23.760 -6.992  1.00 10.15 ? 85  THR A CA   3  
ATOM 4689  C C    . THR A 1 85  ? -8.718  -22.476 -6.249  1.00 35.52 ? 85  THR A C    3  
ATOM 4690  O O    . THR A 1 85  ? -9.873  -22.258 -5.881  1.00 51.41 ? 85  THR A O    3  
ATOM 4691  C CB   . THR A 1 85  ? -8.903  -23.671 -8.432  1.00 41.42 ? 85  THR A CB   3  
ATOM 4692  O OG1  . THR A 1 85  ? -8.824  -24.953 -9.065  1.00 10.31 ? 85  THR A OG1  3  
ATOM 4693  C CG2  . THR A 1 85  ? -8.116  -22.651 -9.241  1.00 42.14 ? 85  THR A CG2  3  
ATOM 4694  H H    . THR A 1 85  ? -9.740  -24.858 -5.816  1.00 32.24 ? 85  THR A H    3  
ATOM 4695  H HA   . THR A 1 85  ? -7.290  -23.854 -7.036  1.00 63.31 ? 85  THR A HA   3  
ATOM 4696  H HB   . THR A 1 85  ? -9.937  -23.359 -8.396  1.00 1.45  ? 85  THR A HB   3  
ATOM 4697  H HG1  . THR A 1 85  ? -9.114  -24.878 -9.977  1.00 52.13 ? 85  THR A HG1  3  
ATOM 4698  H HG21 . THR A 1 85  ? -8.484  -22.635 -10.256 1.00 52.15 ? 85  THR A HG21 3  
ATOM 4699  H HG22 . THR A 1 85  ? -8.234  -21.672 -8.800  1.00 71.30 ? 85  THR A HG22 3  
ATOM 4700  H HG23 . THR A 1 85  ? -7.070  -22.921 -9.242  1.00 72.41 ? 85  THR A HG23 3  
ATOM 4701  N N    . CYS A 1 86  ? -7.718  -21.630 -6.031  1.00 42.42 ? 86  CYS A N    3  
ATOM 4702  C CA   . CYS A 1 86  ? -7.922  -20.367 -5.332  1.00 55.33 ? 86  CYS A CA   3  
ATOM 4703  C C    . CYS A 1 86  ? -7.635  -19.183 -6.252  1.00 30.32 ? 86  CYS A C    3  
ATOM 4704  O O    . CYS A 1 86  ? -6.484  -18.920 -6.599  1.00 33.11 ? 86  CYS A O    3  
ATOM 4705  C CB   . CYS A 1 86  ? -7.027  -20.294 -4.094  1.00 64.02 ? 86  CYS A CB   3  
ATOM 4706  S SG   . CYS A 1 86  ? -6.901  -18.630 -3.364  1.00 11.21 ? 86  CYS A SG   3  
ATOM 4707  H H    . CYS A 1 86  ? -6.819  -21.860 -6.349  1.00 4.25  ? 86  CYS A H    3  
ATOM 4708  H HA   . CYS A 1 86  ? -8.955  -20.323 -5.022  1.00 12.34 ? 86  CYS A HA   3  
ATOM 4709  H HB2  . CYS A 1 86  ? -7.419  -20.956 -3.336  1.00 13.21 ? 86  CYS A HB2  3  
ATOM 4710  H HB3  . CYS A 1 86  ? -6.030  -20.612 -4.361  1.00 61.52 ? 86  CYS A HB3  3  
ATOM 4711  N N    . GLU A 1 87  ? -8.690  -18.474 -6.642  1.00 3.04  ? 87  GLU A N    3  
ATOM 4712  C CA   . GLU A 1 87  ? -8.550  -17.319 -7.521  1.00 70.30 ? 87  GLU A CA   3  
ATOM 4713  C C    . GLU A 1 87  ? -8.516  -16.023 -6.716  1.00 74.22 ? 87  GLU A C    3  
ATOM 4714  O O    . GLU A 1 87  ? -9.249  -15.868 -5.740  1.00 3.54  ? 87  GLU A O    3  
ATOM 4715  C CB   . GLU A 1 87  ? -9.700  -17.276 -8.530  1.00 21.44 ? 87  GLU A CB   3  
ATOM 4716  C CG   . GLU A 1 87  ? -9.624  -16.101 -9.489  1.00 53.23 ? 87  GLU A CG   3  
ATOM 4717  C CD   . GLU A 1 87  ? -10.408 -16.338 -10.765 1.00 73.04 ? 87  GLU A CD   3  
ATOM 4718  O OE1  . GLU A 1 87  ? -9.980  -17.187 -11.575 1.00 20.32 ? 87  GLU A OE1  3  
ATOM 4719  O OE2  . GLU A 1 87  ? -11.449 -15.675 -10.955 1.00 12.11 ? 87  GLU A OE2  3  
ATOM 4720  H H    . GLU A 1 87  ? -9.582  -18.734 -6.331  1.00 11.50 ? 87  GLU A H    3  
ATOM 4721  H HA   . GLU A 1 87  ? -7.618  -17.421 -8.056  1.00 50.31 ? 87  GLU A HA   3  
ATOM 4722  H HB2  . GLU A 1 87  ? -9.690  -18.188 -9.108  1.00 21.50 ? 87  GLU A HB2  3  
ATOM 4723  H HB3  . GLU A 1 87  ? -10.633 -17.214 -7.990  1.00 13.31 ? 87  GLU A HB3  3  
ATOM 4724  H HG2  . GLU A 1 87  ? -10.022 -15.225 -8.998  1.00 72.43 ? 87  GLU A HG2  3  
ATOM 4725  H HG3  . GLU A 1 87  ? -8.590  -15.929 -9.747  1.00 5.44  ? 87  GLU A HG3  3  
ATOM 4726  N N    . ALA A 1 88  ? -7.660  -15.096 -7.134  1.00 32.43 ? 88  ALA A N    3  
ATOM 4727  C CA   . ALA A 1 88  ? -7.531  -13.814 -6.454  1.00 13.35 ? 88  ALA A CA   3  
ATOM 4728  C C    . ALA A 1 88  ? -7.360  -12.676 -7.455  1.00 24.34 ? 88  ALA A C    3  
ATOM 4729  O O    . ALA A 1 88  ? -6.618  -12.800 -8.430  1.00 51.21 ? 88  ALA A O    3  
ATOM 4730  C CB   . ALA A 1 88  ? -6.360  -13.846 -5.483  1.00 31.31 ? 88  ALA A CB   3  
ATOM 4731  H H    . ALA A 1 88  ? -7.103  -15.279 -7.919  1.00 32.34 ? 88  ALA A H    3  
ATOM 4732  H HA   . ALA A 1 88  ? -8.434  -13.646 -5.884  1.00 53.52 ? 88  ALA A HA   3  
ATOM 4733  H HB1  . ALA A 1 88  ? -5.442  -13.659 -6.020  1.00 70.20 ? 88  ALA A HB1  3  
ATOM 4734  H HB2  . ALA A 1 88  ? -6.497  -13.086 -4.728  1.00 62.20 ? 88  ALA A HB2  3  
ATOM 4735  H HB3  . ALA A 1 88  ? -6.310  -14.817 -5.012  1.00 11.24 ? 88  ALA A HB3  3  
ATOM 4736  N N    . THR A 1 89  ? -8.051  -11.568 -7.208  1.00 45.50 ? 89  THR A N    3  
ATOM 4737  C CA   . THR A 1 89  ? -7.976  -10.409 -8.089  1.00 2.34  ? 89  THR A CA   3  
ATOM 4738  C C    . THR A 1 89  ? -7.849  -9.117  -7.288  1.00 72.35 ? 89  THR A C    3  
ATOM 4739  O O    . THR A 1 89  ? -8.720  -8.786  -6.483  1.00 71.14 ? 89  THR A O    3  
ATOM 4740  C CB   . THR A 1 89  ? -9.214  -10.315 -9.000  1.00 61.12 ? 89  THR A CB   3  
ATOM 4741  O OG1  . THR A 1 89  ? -9.121  -11.281 -10.053 1.00 34.51 ? 89  THR A OG1  3  
ATOM 4742  C CG2  . THR A 1 89  ? -9.344  -8.921  -9.595  1.00 1.11  ? 89  THR A CG2  3  
ATOM 4743  H H    . THR A 1 89  ? -8.624  -11.530 -6.415  1.00 14.14 ? 89  THR A H    3  
ATOM 4744  H HA   . THR A 1 89  ? -7.102  -10.521 -8.714  1.00 1.31  ? 89  THR A HA   3  
ATOM 4745  H HB   . THR A 1 89  ? -10.094 -10.522 -8.408  1.00 53.45 ? 89  THR A HB   3  
ATOM 4746  H HG1  . THR A 1 89  ? -9.670  -11.005 -10.791 1.00 15.24 ? 89  THR A HG1  3  
ATOM 4747  H HG21 . THR A 1 89  ? -9.606  -8.220  -8.816  1.00 30.31 ? 89  THR A HG21 3  
ATOM 4748  H HG22 . THR A 1 89  ? -8.404  -8.630  -10.039 1.00 44.13 ? 89  THR A HG22 3  
ATOM 4749  H HG23 . THR A 1 89  ? -10.114 -8.923  -10.352 1.00 14.33 ? 89  THR A HG23 3  
ATOM 4750  N N    . HIS A 1 90  ? -6.760  -8.390  -7.515  1.00 64.52 ? 90  HIS A N    3  
ATOM 4751  C CA   . HIS A 1 90  ? -6.520  -7.133  -6.816  1.00 20.35 ? 90  HIS A CA   3  
ATOM 4752  C C    . HIS A 1 90  ? -6.298  -5.994  -7.806  1.00 23.12 ? 90  HIS A C    3  
ATOM 4753  O O    . HIS A 1 90  ? -6.425  -6.176  -9.017  1.00 25.31 ? 90  HIS A O    3  
ATOM 4754  C CB   . HIS A 1 90  ? -5.310  -7.263  -5.890  1.00 31.03 ? 90  HIS A CB   3  
ATOM 4755  C CG   . HIS A 1 90  ? -4.110  -7.865  -6.553  1.00 42.44 ? 90  HIS A CG   3  
ATOM 4756  N ND1  . HIS A 1 90  ? -4.128  -9.101  -7.163  1.00 63.30 ? 90  HIS A ND1  3  
ATOM 4757  C CD2  . HIS A 1 90  ? -2.850  -7.391  -6.703  1.00 34.54 ? 90  HIS A CD2  3  
ATOM 4758  C CE1  . HIS A 1 90  ? -2.931  -9.364  -7.657  1.00 2.41  ? 90  HIS A CE1  3  
ATOM 4759  N NE2  . HIS A 1 90  ? -2.137  -8.342  -7.391  1.00 54.44 ? 90  HIS A NE2  3  
ATOM 4760  H H    . HIS A 1 90  ? -6.102  -8.707  -8.169  1.00 3.14  ? 90  HIS A H    3  
ATOM 4761  H HA   . HIS A 1 90  ? -7.394  -6.912  -6.222  1.00 71.22 ? 90  HIS A HA   3  
ATOM 4762  H HB2  . HIS A 1 90  ? -5.033  -6.283  -5.530  1.00 54.24 ? 90  HIS A HB2  3  
ATOM 4763  H HB3  . HIS A 1 90  ? -5.574  -7.888  -5.049  1.00 23.32 ? 90  HIS A HB3  3  
ATOM 4764  H HD1  . HIS A 1 90  ? -4.902  -9.699  -7.223  1.00 41.51 ? 90  HIS A HD1  3  
ATOM 4765  H HD2  . HIS A 1 90  ? -2.475  -6.443  -6.346  1.00 1.42  ? 90  HIS A HD2  3  
ATOM 4766  H HE1  . HIS A 1 90  ? -2.648  -10.260 -8.188  1.00 35.31 ? 90  HIS A HE1  3  
ATOM 4767  N N    . LYS A 1 91  ? -5.966  -4.818  -7.283  1.00 73.41 ? 91  LYS A N    3  
ATOM 4768  C CA   . LYS A 1 91  ? -5.726  -3.649  -8.120  1.00 1.11  ? 91  LYS A CA   3  
ATOM 4769  C C    . LYS A 1 91  ? -4.355  -3.727  -8.784  1.00 23.25 ? 91  LYS A C    3  
ATOM 4770  O O    . LYS A 1 91  ? -4.199  -3.378  -9.954  1.00 44.40 ? 91  LYS A O    3  
ATOM 4771  C CB   . LYS A 1 91  ? -5.828  -2.370  -7.286  1.00 54.30 ? 91  LYS A CB   3  
ATOM 4772  C CG   . LYS A 1 91  ? -6.934  -2.409  -6.245  1.00 63.20 ? 91  LYS A CG   3  
ATOM 4773  C CD   . LYS A 1 91  ? -6.413  -2.879  -4.897  1.00 14.32 ? 91  LYS A CD   3  
ATOM 4774  C CE   . LYS A 1 91  ? -6.278  -1.722  -3.918  1.00 64.23 ? 91  LYS A CE   3  
ATOM 4775  N NZ   . LYS A 1 91  ? -5.325  -0.689  -4.410  1.00 51.51 ? 91  LYS A NZ   3  
ATOM 4776  H H    . LYS A 1 91  ? -5.880  -4.735  -6.310  1.00 33.53 ? 91  LYS A H    3  
ATOM 4777  H HA   . LYS A 1 91  ? -6.484  -3.629  -8.888  1.00 62.23 ? 91  LYS A HA   3  
ATOM 4778  H HB2  . LYS A 1 91  ? -4.889  -2.210  -6.778  1.00 10.53 ? 91  LYS A HB2  3  
ATOM 4779  H HB3  . LYS A 1 91  ? -6.016  -1.537  -7.948  1.00 50.33 ? 91  LYS A HB3  3  
ATOM 4780  H HG2  . LYS A 1 91  ? -7.347  -1.418  -6.134  1.00 1.32  ? 91  LYS A HG2  3  
ATOM 4781  H HG3  . LYS A 1 91  ? -7.706  -3.088  -6.579  1.00 0.31  ? 91  LYS A HG3  3  
ATOM 4782  H HD2  . LYS A 1 91  ? -7.102  -3.603  -4.487  1.00 42.11 ? 91  LYS A HD2  3  
ATOM 4783  H HD3  . LYS A 1 91  ? -5.445  -3.338  -5.035  1.00 23.13 ? 91  LYS A HD3  3  
ATOM 4784  H HE2  . LYS A 1 91  ? -7.247  -1.269  -3.780  1.00 32.11 ? 91  LYS A HE2  3  
ATOM 4785  H HE3  . LYS A 1 91  ? -5.922  -2.107  -2.974  1.00 31.12 ? 91  LYS A HE3  3  
ATOM 4786  H HZ1  . LYS A 1 91  ? -5.755  0.256   -4.339  1.00 40.04 ? 91  LYS A HZ1  3  
ATOM 4787  H HZ2  . LYS A 1 91  ? -4.455  -0.705  -3.841  1.00 3.01  ? 91  LYS A HZ2  3  
ATOM 4788  H HZ3  . LYS A 1 91  ? -5.080  -0.872  -5.404  1.00 70.51 ? 91  LYS A HZ3  3  
ATOM 4789  N N    . THR A 1 92  ? -3.363  -4.190  -8.029  1.00 44.31 ? 92  THR A N    3  
ATOM 4790  C CA   . THR A 1 92  ? -2.005  -4.314  -8.544  1.00 61.21 ? 92  THR A CA   3  
ATOM 4791  C C    . THR A 1 92  ? -1.960  -5.235  -9.758  1.00 43.44 ? 92  THR A C    3  
ATOM 4792  O O    . THR A 1 92  ? -1.078  -5.113  -10.609 1.00 31.12 ? 92  THR A O    3  
ATOM 4793  C CB   . THR A 1 92  ? -1.043  -4.854  -7.469  1.00 35.44 ? 92  THR A CB   3  
ATOM 4794  O OG1  . THR A 1 92  ? -1.508  -4.485  -6.166  1.00 12.43 ? 92  THR A OG1  3  
ATOM 4795  C CG2  . THR A 1 92  ? 0.364   -4.318  -7.682  1.00 12.51 ? 92  THR A CG2  3  
ATOM 4796  H H    . THR A 1 92  ? -3.550  -4.452  -7.104  1.00 23.33 ? 92  THR A H    3  
ATOM 4797  H HA   . THR A 1 92  ? -1.668  -3.331  -8.837  1.00 42.51 ? 92  THR A HA   3  
ATOM 4798  H HB   . THR A 1 92  ? -1.016  -5.932  -7.540  1.00 74.44 ? 92  THR A HB   3  
ATOM 4799  H HG1  . THR A 1 92  ? -1.246  -5.155  -5.530  1.00 74.11 ? 92  THR A HG1  3  
ATOM 4800  H HG21 . THR A 1 92  ? 0.323   -3.441  -8.311  1.00 41.31 ? 92  THR A HG21 3  
ATOM 4801  H HG22 . THR A 1 92  ? 0.798   -4.056  -6.728  1.00 71.41 ? 92  THR A HG22 3  
ATOM 4802  H HG23 . THR A 1 92  ? 0.970   -5.074  -8.158  1.00 34.40 ? 92  THR A HG23 3  
ATOM 4803  N N    . SER A 1 93  ? -2.916  -6.155  -9.834  1.00 2.15  ? 93  SER A N    3  
ATOM 4804  C CA   . SER A 1 93  ? -2.983  -7.098  -10.943 1.00 71.53 ? 93  SER A CA   3  
ATOM 4805  C C    . SER A 1 93  ? -4.432  -7.391  -11.320 1.00 72.42 ? 93  SER A C    3  
ATOM 4806  O O    . SER A 1 93  ? -5.152  -8.071  -10.587 1.00 52.45 ? 93  SER A O    3  
ATOM 4807  C CB   . SER A 1 93  ? -2.266  -8.400  -10.578 1.00 51.32 ? 93  SER A CB   3  
ATOM 4808  O OG   . SER A 1 93  ? -1.600  -8.948  -11.702 1.00 41.35 ? 93  SER A OG   3  
ATOM 4809  H H    . SER A 1 93  ? -3.591  -6.202  -9.124  1.00 4.20  ? 93  SER A H    3  
ATOM 4810  H HA   . SER A 1 93  ? -2.487  -6.649  -11.791 1.00 23.53 ? 93  SER A HA   3  
ATOM 4811  H HB2  . SER A 1 93  ? -1.539  -8.203  -9.805  1.00 52.51 ? 93  SER A HB2  3  
ATOM 4812  H HB3  . SER A 1 93  ? -2.989  -9.117  -10.218 1.00 74.00 ? 93  SER A HB3  3  
ATOM 4813  H HG   . SER A 1 93  ? -1.677  -9.904  -11.685 1.00 63.45 ? 93  SER A HG   3  
ATOM 4814  N N    . THR A 1 94  ? -4.854  -6.874  -12.470 1.00 14.44 ? 94  THR A N    3  
ATOM 4815  C CA   . THR A 1 94  ? -6.217  -7.077  -12.945 1.00 20.51 ? 94  THR A CA   3  
ATOM 4816  C C    . THR A 1 94  ? -6.484  -8.550  -13.234 1.00 21.20 ? 94  THR A C    3  
ATOM 4817  O O    . THR A 1 94  ? -7.599  -9.037  -13.046 1.00 62.24 ? 94  THR A O    3  
ATOM 4818  C CB   . THR A 1 94  ? -6.496  -6.257  -14.218 1.00 74.24 ? 94  THR A CB   3  
ATOM 4819  O OG1  . THR A 1 94  ? -5.589  -6.642  -15.258 1.00 12.44 ? 94  THR A OG1  3  
ATOM 4820  C CG2  . THR A 1 94  ? -6.359  -4.767  -13.944 1.00 24.45 ? 94  THR A CG2  3  
ATOM 4821  H H    . THR A 1 94  ? -4.234  -6.341  -13.009 1.00 65.34 ? 94  THR A H    3  
ATOM 4822  H HA   . THR A 1 94  ? -6.893  -6.744  -12.171 1.00 55.14 ? 94  THR A HA   3  
ATOM 4823  H HB   . THR A 1 94  ? -7.508  -6.457  -14.542 1.00 50.40 ? 94  THR A HB   3  
ATOM 4824  H HG1  . THR A 1 94  ? -5.729  -7.566  -15.479 1.00 4.35  ? 94  THR A HG1  3  
ATOM 4825  H HG21 . THR A 1 94  ? -6.234  -4.239  -14.877 1.00 52.02 ? 94  THR A HG21 3  
ATOM 4826  H HG22 . THR A 1 94  ? -7.246  -4.410  -13.443 1.00 55.02 ? 94  THR A HG22 3  
ATOM 4827  H HG23 . THR A 1 94  ? -5.497  -4.595  -13.315 1.00 73.40 ? 94  THR A HG23 3  
ATOM 4828  N N    . SER A 1 95  ? -5.454  -9.255  -13.691 1.00 22.00 ? 95  SER A N    3  
ATOM 4829  C CA   . SER A 1 95  ? -5.579  -10.673 -14.009 1.00 5.31  ? 95  SER A CA   3  
ATOM 4830  C C    . SER A 1 95  ? -5.801  -11.496 -12.744 1.00 13.43 ? 95  SER A C    3  
ATOM 4831  O O    . SER A 1 95  ? -5.021  -11.444 -11.793 1.00 45.22 ? 95  SER A O    3  
ATOM 4832  C CB   . SER A 1 95  ? -4.327  -11.166 -14.738 1.00 1.52  ? 95  SER A CB   3  
ATOM 4833  O OG   . SER A 1 95  ? -4.628  -12.261 -15.585 1.00 12.12 ? 95  SER A OG   3  
ATOM 4834  H H    . SER A 1 95  ? -4.590  -8.810  -13.820 1.00 0.13  ? 95  SER A H    3  
ATOM 4835  H HA   . SER A 1 95  ? -6.433  -10.793 -14.658 1.00 13.13 ? 95  SER A HA   3  
ATOM 4836  H HB2  . SER A 1 95  ? -3.923  -10.364 -15.337 1.00 1.44  ? 95  SER A HB2  3  
ATOM 4837  H HB3  . SER A 1 95  ? -3.591  -11.479 -14.011 1.00 42.25 ? 95  SER A HB3  3  
ATOM 4838  H HG   . SER A 1 95  ? -5.089  -11.945 -16.365 1.00 73.13 ? 95  SER A HG   3  
ATOM 4839  N N    . PRO A 1 96  ? -6.893  -12.274 -12.730 1.00 72.41 ? 96  PRO A N    3  
ATOM 4840  C CA   . PRO A 1 96  ? -7.245  -13.124 -11.589 1.00 32.42 ? 96  PRO A CA   3  
ATOM 4841  C C    . PRO A 1 96  ? -6.286  -14.298 -11.423 1.00 31.14 ? 96  PRO A C    3  
ATOM 4842  O O    . PRO A 1 96  ? -6.311  -15.248 -12.206 1.00 14.11 ? 96  PRO A O    3  
ATOM 4843  C CB   . PRO A 1 96  ? -8.648  -13.626 -11.939 1.00 53.24 ? 96  PRO A CB   3  
ATOM 4844  C CG   . PRO A 1 96  ? -8.712  -13.563 -13.426 1.00 74.35 ? 96  PRO A CG   3  
ATOM 4845  C CD   . PRO A 1 96  ? -7.868  -12.386 -13.828 1.00 51.42 ? 96  PRO A CD   3  
ATOM 4846  H HA   . PRO A 1 96  ? -7.283  -12.559 -10.669 1.00 44.54 ? 96  PRO A HA   3  
ATOM 4847  H HB2  . PRO A 1 96  ? -8.772  -14.638 -11.580 1.00 1.21  ? 96  PRO A HB2  3  
ATOM 4848  H HB3  . PRO A 1 96  ? -9.388  -12.984 -11.485 1.00 41.33 ? 96  PRO A HB3  3  
ATOM 4849  H HG2  . PRO A 1 96  ? -8.314  -14.473 -13.850 1.00 5.52  ? 96  PRO A HG2  3  
ATOM 4850  H HG3  . PRO A 1 96  ? -9.734  -13.417 -13.744 1.00 13.24 ? 96  PRO A HG3  3  
ATOM 4851  H HD2  . PRO A 1 96  ? -7.371  -12.580 -14.767 1.00 31.31 ? 96  PRO A HD2  3  
ATOM 4852  H HD3  . PRO A 1 96  ? -8.473  -11.494 -13.897 1.00 52.44 ? 96  PRO A HD3  3  
ATOM 4853  N N    . ILE A 1 97  ? -5.442  -14.226 -10.399 1.00 34.34 ? 97  ILE A N    3  
ATOM 4854  C CA   . ILE A 1 97  ? -4.477  -15.284 -10.130 1.00 24.44 ? 97  ILE A CA   3  
ATOM 4855  C C    . ILE A 1 97  ? -5.168  -16.541 -9.612  1.00 20.11 ? 97  ILE A C    3  
ATOM 4856  O O    . ILE A 1 97  ? -5.600  -16.596 -8.460  1.00 45.32 ? 97  ILE A O    3  
ATOM 4857  C CB   . ILE A 1 97  ? -3.419  -14.834 -9.104  1.00 74.22 ? 97  ILE A CB   3  
ATOM 4858  C CG1  . ILE A 1 97  ? -3.111  -13.345 -9.277  1.00 32.51 ? 97  ILE A CG1  3  
ATOM 4859  C CG2  . ILE A 1 97  ? -2.152  -15.663 -9.251  1.00 34.51 ? 97  ILE A CG2  3  
ATOM 4860  C CD1  . ILE A 1 97  ? -3.755  -12.469 -8.226  1.00 32.15 ? 97  ILE A CD1  3  
ATOM 4861  H H    . ILE A 1 97  ? -5.471  -13.444 -9.810  1.00 3.22  ? 97  ILE A H    3  
ATOM 4862  H HA   . ILE A 1 97  ? -3.973  -15.519 -11.056 1.00 72.24 ? 97  ILE A HA   3  
ATOM 4863  H HB   . ILE A 1 97  ? -3.817  -15.000 -8.115  1.00 3.25  ? 97  ILE A HB   3  
ATOM 4864  H HG12 . ILE A 1 97  ? -2.044  -13.197 -9.224  1.00 14.51 ? 97  ILE A HG12 3  
ATOM 4865  H HG13 . ILE A 1 97  ? -3.468  -13.022 -10.244 1.00 51.30 ? 97  ILE A HG13 3  
ATOM 4866  H HG21 . ILE A 1 97  ? -2.404  -16.713 -9.225  1.00 33.41 ? 97  ILE A HG21 3  
ATOM 4867  H HG22 . ILE A 1 97  ? -1.677  -15.431 -10.192 1.00 43.51 ? 97  ILE A HG22 3  
ATOM 4868  H HG23 . ILE A 1 97  ? -1.477  -15.435 -8.440  1.00 22.22 ? 97  ILE A HG23 3  
ATOM 4869  H HD11 . ILE A 1 97  ? -4.239  -11.630 -8.703  1.00 72.33 ? 97  ILE A HD11 3  
ATOM 4870  H HD12 . ILE A 1 97  ? -4.488  -13.043 -7.678  1.00 23.23 ? 97  ILE A HD12 3  
ATOM 4871  H HD13 . ILE A 1 97  ? -2.998  -12.108 -7.545  1.00 33.11 ? 97  ILE A HD13 3  
ATOM 4872  N N    . VAL A 1 98  ? -5.268  -17.551 -10.470 1.00 73.13 ? 98  VAL A N    3  
ATOM 4873  C CA   . VAL A 1 98  ? -5.905  -18.809 -10.099 1.00 65.44 ? 98  VAL A CA   3  
ATOM 4874  C C    . VAL A 1 98  ? -4.870  -19.913 -9.909  1.00 12.04 ? 98  VAL A C    3  
ATOM 4875  O O    . VAL A 1 98  ? -4.150  -20.272 -10.840 1.00 62.23 ? 98  VAL A O    3  
ATOM 4876  C CB   . VAL A 1 98  ? -6.926  -19.256 -11.162 1.00 31.41 ? 98  VAL A CB   3  
ATOM 4877  C CG1  . VAL A 1 98  ? -8.203  -19.753 -10.500 1.00 44.32 ? 98  VAL A CG1  3  
ATOM 4878  C CG2  . VAL A 1 98  ? -7.223  -18.118 -12.127 1.00 34.45 ? 98  VAL A CG2  3  
ATOM 4879  H H    . VAL A 1 98  ? -4.905  -17.448 -11.375 1.00 1.45  ? 98  VAL A H    3  
ATOM 4880  H HA   . VAL A 1 98  ? -6.429  -18.656 -9.168  1.00 35.24 ? 98  VAL A HA   3  
ATOM 4881  H HB   . VAL A 1 98  ? -6.497  -20.073 -11.723 1.00 70.33 ? 98  VAL A HB   3  
ATOM 4882  H HG11 . VAL A 1 98  ? -8.059  -19.800 -9.431  1.00 2.11  ? 98  VAL A HG11 3  
ATOM 4883  H HG12 . VAL A 1 98  ? -9.012  -19.074 -10.725 1.00 1.20  ? 98  VAL A HG12 3  
ATOM 4884  H HG13 . VAL A 1 98  ? -8.443  -20.737 -10.875 1.00 14.41 ? 98  VAL A HG13 3  
ATOM 4885  H HG21 . VAL A 1 98  ? -8.055  -18.391 -12.759 1.00 55.40 ? 98  VAL A HG21 3  
ATOM 4886  H HG22 . VAL A 1 98  ? -7.472  -17.228 -11.568 1.00 33.44 ? 98  VAL A HG22 3  
ATOM 4887  H HG23 . VAL A 1 98  ? -6.354  -17.928 -12.738 1.00 23.11 ? 98  VAL A HG23 3  
ATOM 4888  N N    . LYS A 1 99  ? -4.802  -20.449 -8.695  1.00 3.44  ? 99  LYS A N    3  
ATOM 4889  C CA   . LYS A 1 99  ? -3.857  -21.514 -8.380  1.00 1.41  ? 99  LYS A CA   3  
ATOM 4890  C C    . LYS A 1 99  ? -4.587  -22.824 -8.103  1.00 64.24 ? 99  LYS A C    3  
ATOM 4891  O O    . LYS A 1 99  ? -5.337  -22.935 -7.134  1.00 73.22 ? 99  LYS A O    3  
ATOM 4892  C CB   . LYS A 1 99  ? -3.005  -21.126 -7.169  1.00 33.43 ? 99  LYS A CB   3  
ATOM 4893  C CG   . LYS A 1 99  ? -1.629  -21.769 -7.162  1.00 72.42 ? 99  LYS A CG   3  
ATOM 4894  C CD   . LYS A 1 99  ? -1.714  -23.271 -7.378  1.00 74.12 ? 99  LYS A CD   3  
ATOM 4895  C CE   . LYS A 1 99  ? -0.411  -23.962 -7.007  1.00 74.40 ? 99  LYS A CE   3  
ATOM 4896  N NZ   . LYS A 1 99  ? 0.471   -24.155 -8.191  1.00 31.50 ? 99  LYS A NZ   3  
ATOM 4897  H H    . LYS A 1 99  ? -5.403  -20.120 -7.993  1.00 4.02  ? 99  LYS A H    3  
ATOM 4898  H HA   . LYS A 1 99  ? -3.212  -21.648 -9.235  1.00 23.13 ? 99  LYS A HA   3  
ATOM 4899  H HB2  . LYS A 1 99  ? -2.879  -20.054 -7.161  1.00 4.21  ? 99  LYS A HB2  3  
ATOM 4900  H HB3  . LYS A 1 99  ? -3.524  -21.426 -6.269  1.00 4.40  ? 99  LYS A HB3  3  
ATOM 4901  H HG2  . LYS A 1 99  ? -1.035  -21.336 -7.953  1.00 73.01 ? 99  LYS A HG2  3  
ATOM 4902  H HG3  . LYS A 1 99  ? -1.157  -21.578 -6.209  1.00 32.22 ? 99  LYS A HG3  3  
ATOM 4903  H HD2  . LYS A 1 99  ? -2.508  -23.670 -6.764  1.00 61.21 ? 99  LYS A HD2  3  
ATOM 4904  H HD3  . LYS A 1 99  ? -1.931  -23.464 -8.420  1.00 24.45 ? 99  LYS A HD3  3  
ATOM 4905  H HE2  . LYS A 1 99  ? 0.106   -23.358 -6.278  1.00 23.42 ? 99  LYS A HE2  3  
ATOM 4906  H HE3  . LYS A 1 99  ? -0.641  -24.927 -6.578  1.00 45.22 ? 99  LYS A HE3  3  
ATOM 4907  H HZ1  . LYS A 1 99  ? 1.312   -23.548 -8.113  1.00 54.11 ? 99  LYS A HZ1  3  
ATOM 4908  H HZ2  . LYS A 1 99  ? 0.778   -25.148 -8.250  1.00 12.40 ? 99  LYS A HZ2  3  
ATOM 4909  H HZ3  . LYS A 1 99  ? -0.041  -23.910 -9.062  1.00 54.13 ? 99  LYS A HZ3  3  
ATOM 4910  N N    . SER A 1 100 ? -4.360  -23.815 -8.960  1.00 42.33 ? 100 SER A N    3  
ATOM 4911  C CA   . SER A 1 100 ? -4.998  -25.117 -8.809  1.00 62.32 ? 100 SER A CA   3  
ATOM 4912  C C    . SER A 1 100 ? -3.954  -26.219 -8.653  1.00 43.33 ? 100 SER A C    3  
ATOM 4913  O O    . SER A 1 100 ? -2.835  -26.105 -9.154  1.00 3.31  ? 100 SER A O    3  
ATOM 4914  C CB   . SER A 1 100 ? -5.892  -25.414 -10.015 1.00 12.45 ? 100 SER A CB   3  
ATOM 4915  O OG   . SER A 1 100 ? -6.467  -26.705 -9.918  1.00 34.04 ? 100 SER A OG   3  
ATOM 4916  H H    . SER A 1 100 ? -3.751  -23.665 -9.714  1.00 3.34  ? 100 SER A H    3  
ATOM 4917  H HA   . SER A 1 100 ? -5.607  -25.086 -7.918  1.00 73.54 ? 100 SER A HA   3  
ATOM 4918  H HB2  . SER A 1 100 ? -6.685  -24.682 -10.060 1.00 23.31 ? 100 SER A HB2  3  
ATOM 4919  H HB3  . SER A 1 100 ? -5.302  -25.362 -10.918 1.00 52.13 ? 100 SER A HB3  3  
ATOM 4920  H HG   . SER A 1 100 ? -5.788  -27.369 -10.056 1.00 33.43 ? 100 SER A HG   3  
ATOM 4921  N N    . PHE A 1 101 ? -4.328  -27.286 -7.955  1.00 51.41 ? 101 PHE A N    3  
ATOM 4922  C CA   . PHE A 1 101 ? -3.425  -28.408 -7.731  1.00 61.31 ? 101 PHE A CA   3  
ATOM 4923  C C    . PHE A 1 101 ? -4.206  -29.676 -7.398  1.00 25.41 ? 101 PHE A C    3  
ATOM 4924  O O    . PHE A 1 101 ? -5.309  -29.615 -6.857  1.00 42.43 ? 101 PHE A O    3  
ATOM 4925  C CB   . PHE A 1 101 ? -2.447  -28.086 -6.599  1.00 50.34 ? 101 PHE A CB   3  
ATOM 4926  C CG   . PHE A 1 101 ? -2.738  -28.827 -5.326  1.00 70.31 ? 101 PHE A CG   3  
ATOM 4927  C CD1  . PHE A 1 101 ? -1.879  -29.815 -4.872  1.00 41.02 ? 101 PHE A CD1  3  
ATOM 4928  C CD2  . PHE A 1 101 ? -3.871  -28.537 -4.583  1.00 72.14 ? 101 PHE A CD2  3  
ATOM 4929  C CE1  . PHE A 1 101 ? -2.143  -30.499 -3.701  1.00 35.14 ? 101 PHE A CE1  3  
ATOM 4930  C CE2  . PHE A 1 101 ? -4.141  -29.218 -3.411  1.00 42.40 ? 101 PHE A CE2  3  
ATOM 4931  C CZ   . PHE A 1 101 ? -3.277  -30.201 -2.970  1.00 4.43  ? 101 PHE A CZ   3  
ATOM 4932  H H    . PHE A 1 101 ? -5.234  -27.318 -7.581  1.00 22.31 ? 101 PHE A H    3  
ATOM 4933  H HA   . PHE A 1 101 ? -2.868  -28.571 -8.641  1.00 31.31 ? 101 PHE A HA   3  
ATOM 4934  H HB2  . PHE A 1 101 ? -1.447  -28.345 -6.912  1.00 61.15 ? 101 PHE A HB2  3  
ATOM 4935  H HB3  . PHE A 1 101 ? -2.491  -27.028 -6.387  1.00 25.35 ? 101 PHE A HB3  3  
ATOM 4936  H HD1  . PHE A 1 101 ? -0.992  -30.050 -5.444  1.00 3.42  ? 101 PHE A HD1  3  
ATOM 4937  H HD2  . PHE A 1 101 ? -4.549  -27.770 -4.928  1.00 4.54  ? 101 PHE A HD2  3  
ATOM 4938  H HE1  . PHE A 1 101 ? -1.466  -31.267 -3.359  1.00 25.03 ? 101 PHE A HE1  3  
ATOM 4939  H HE2  . PHE A 1 101 ? -5.028  -28.982 -2.841  1.00 64.55 ? 101 PHE A HE2  3  
ATOM 4940  H HZ   . PHE A 1 101 ? -3.485  -30.733 -2.054  1.00 21.31 ? 101 PHE A HZ   3  
ATOM 4941  N N    . ASN A 1 102 ? -3.624  -30.826 -7.726  1.00 2.53  ? 102 ASN A N    3  
ATOM 4942  C CA   . ASN A 1 102 ? -4.265  -32.109 -7.463  1.00 4.03  ? 102 ASN A CA   3  
ATOM 4943  C C    . ASN A 1 102 ? -3.809  -32.680 -6.123  1.00 72.03 ? 102 ASN A C    3  
ATOM 4944  O O    . ASN A 1 102 ? -2.646  -33.046 -5.956  1.00 44.32 ? 102 ASN A O    3  
ATOM 4945  C CB   . ASN A 1 102 ? -3.950  -33.099 -8.586  1.00 23.44 ? 102 ASN A CB   3  
ATOM 4946  C CG   . ASN A 1 102 ? -4.976  -34.211 -8.680  1.00 74.54 ? 102 ASN A CG   3  
ATOM 4947  O OD1  . ASN A 1 102 ? -4.636  -35.393 -8.614  1.00 52.23 ? 102 ASN A OD1  3  
ATOM 4948  N ND2  . ASN A 1 102 ? -6.241  -33.837 -8.836  1.00 60.35 ? 102 ASN A ND2  3  
ATOM 4949  H H    . ASN A 1 102 ? -2.743  -30.810 -8.155  1.00 21.51 ? 102 ASN A H    3  
ATOM 4950  H HA   . ASN A 1 102 ? -5.331  -31.946 -7.427  1.00 51.45 ? 102 ASN A HA   3  
ATOM 4951  H HB2  . ASN A 1 102 ? -3.931  -32.572 -9.528  1.00 54.42 ? 102 ASN A HB2  3  
ATOM 4952  H HB3  . ASN A 1 102 ? -2.981  -33.542 -8.407  1.00 15.03 ? 102 ASN A HB3  3  
ATOM 4953  H HD21 . ASN A 1 102 ? -6.438  -32.878 -8.881  1.00 72.21 ? 102 ASN A HD21 3  
ATOM 4954  H HD22 . ASN A 1 102 ? -6.925  -34.536 -8.900  1.00 14.21 ? 102 ASN A HD22 3  
ATOM 4955  N N    . ARG A 1 103 ? -4.735  -32.754 -5.172  1.00 43.24 ? 103 ARG A N    3  
ATOM 4956  C CA   . ARG A 1 103 ? -4.429  -33.280 -3.847  1.00 44.45 ? 103 ARG A CA   3  
ATOM 4957  C C    . ARG A 1 103 ? -4.398  -34.805 -3.862  1.00 23.13 ? 103 ARG A C    3  
ATOM 4958  O O    . ARG A 1 103 ? -3.667  -35.428 -3.093  1.00 22.00 ? 103 ARG A O    3  
ATOM 4959  C CB   . ARG A 1 103 ? -5.460  -32.789 -2.830  1.00 34.31 ? 103 ARG A CB   3  
ATOM 4960  C CG   . ARG A 1 103 ? -6.808  -33.483 -2.946  1.00 24.42 ? 103 ARG A CG   3  
ATOM 4961  C CD   . ARG A 1 103 ? -6.927  -34.636 -1.960  1.00 52.55 ? 103 ARG A CD   3  
ATOM 4962  N NE   . ARG A 1 103 ? -8.176  -35.373 -2.130  1.00 60.42 ? 103 ARG A NE   3  
ATOM 4963  C CZ   . ARG A 1 103 ? -8.437  -36.526 -1.523  1.00 62.05 ? 103 ARG A CZ   3  
ATOM 4964  N NH1  . ARG A 1 103 ? -7.541  -37.069 -0.711  1.00 64.12 ? 103 ARG A NH1  3  
ATOM 4965  N NH2  . ARG A 1 103 ? -9.596  -37.137 -1.728  1.00 75.54 ? 103 ARG A NH2  3  
ATOM 4966  H H    . ARG A 1 103 ? -5.645  -32.447 -5.366  1.00 11.31 ? 103 ARG A H    3  
ATOM 4967  H HA   . ARG A 1 103 ? -3.453  -32.914 -3.563  1.00 34.24 ? 103 ARG A HA   3  
ATOM 4968  H HB2  . ARG A 1 103 ? -5.077  -32.960 -1.835  1.00 22.03 ? 103 ARG A HB2  3  
ATOM 4969  H HB3  . ARG A 1 103 ? -5.612  -31.730 -2.972  1.00 13.14 ? 103 ARG A HB3  3  
ATOM 4970  H HG2  . ARG A 1 103 ? -7.590  -32.767 -2.742  1.00 21.33 ? 103 ARG A HG2  3  
ATOM 4971  H HG3  . ARG A 1 103 ? -6.920  -33.866 -3.949  1.00 44.13 ? 103 ARG A HG3  3  
ATOM 4972  H HD2  . ARG A 1 103 ? -6.098  -35.310 -2.114  1.00 31.25 ? 103 ARG A HD2  3  
ATOM 4973  H HD3  . ARG A 1 103 ? -6.888  -34.239 -0.957  1.00 45.31 ? 103 ARG A HD3  3  
ATOM 4974  H HE   . ARG A 1 103 ? -8.852  -34.990 -2.726  1.00 73.11 ? 103 ARG A HE   3  
ATOM 4975  H HH11 . ARG A 1 103 ? -6.666  -36.610 -0.554  1.00 74.11 ? 103 ARG A HH11 3  
ATOM 4976  H HH12 . ARG A 1 103 ? -7.740  -37.936 -0.255  1.00 20.54 ? 103 ARG A HH12 3  
ATOM 4977  H HH21 . ARG A 1 103 ? -10.275 -36.731 -2.340  1.00 4.02  ? 103 ARG A HH21 3  
ATOM 4978  H HH22 . ARG A 1 103 ? -9.792  -38.005 -1.272  1.00 3.34  ? 103 ARG A HH22 3  
ATOM 4979  N N    . ASN A 1 104 ? -5.197  -35.400 -4.741  1.00 50.24 ? 104 ASN A N    3  
ATOM 4980  C CA   . ASN A 1 104 ? -5.262  -36.852 -4.855  1.00 60.42 ? 104 ASN A CA   3  
ATOM 4981  C C    . ASN A 1 104 ? -3.864  -37.452 -4.975  1.00 51.42 ? 104 ASN A C    3  
ATOM 4982  O O    . ASN A 1 104 ? -3.598  -38.538 -4.461  1.00 41.53 ? 104 ASN A O    3  
ATOM 4983  C CB   . ASN A 1 104 ? -6.106  -37.253 -6.067  1.00 14.43 ? 104 ASN A CB   3  
ATOM 4984  C CG   . ASN A 1 104 ? -6.379  -38.744 -6.115  1.00 5.34  ? 104 ASN A CG   3  
ATOM 4985  O OD1  . ASN A 1 104 ? -5.965  -39.432 -7.048  1.00 55.32 ? 104 ASN A OD1  3  
ATOM 4986  N ND2  . ASN A 1 104 ? -7.077  -39.250 -5.105  1.00 73.13 ? 104 ASN A ND2  3  
ATOM 4987  H H    . ASN A 1 104 ? -5.757  -34.849 -5.328  1.00 22.22 ? 104 ASN A H    3  
ATOM 4988  H HA   . ASN A 1 104 ? -5.729  -37.234 -3.960  1.00 72.21 ? 104 ASN A HA   3  
ATOM 4989  H HB2  . ASN A 1 104 ? -7.054  -36.735 -6.025  1.00 4.25  ? 104 ASN A HB2  3  
ATOM 4990  H HB3  . ASN A 1 104 ? -5.586  -36.971 -6.970  1.00 15.41 ? 104 ASN A HB3  3  
ATOM 4991  H HD21 . ASN A 1 104 ? -7.374  -38.642 -4.396  1.00 70.11 ? 104 ASN A HD21 3  
ATOM 4992  H HD22 . ASN A 1 104 ? -7.267  -40.212 -5.111  1.00 10.54 ? 104 ASN A HD22 3  
ATOM 4993  N N    . GLU A 1 105 ? -2.975  -36.735 -5.657  1.00 35.41 ? 105 GLU A N    3  
ATOM 4994  C CA   . GLU A 1 105 ? -1.605  -37.197 -5.844  1.00 71.11 ? 105 GLU A CA   3  
ATOM 4995  C C    . GLU A 1 105 ? -0.777  -36.970 -4.582  1.00 74.53 ? 105 GLU A C    3  
ATOM 4996  O O    . GLU A 1 105 ? 0.105   -37.764 -4.255  1.00 43.33 ? 105 GLU A O    3  
ATOM 4997  C CB   . GLU A 1 105 ? -0.958  -36.476 -7.028  1.00 63.03 ? 105 GLU A CB   3  
ATOM 4998  C CG   . GLU A 1 105 ? -0.964  -37.288 -8.313  1.00 10.14 ? 105 GLU A CG   3  
ATOM 4999  C CD   . GLU A 1 105 ? -0.115  -38.540 -8.215  1.00 65.23 ? 105 GLU A CD   3  
ATOM 5000  O OE1  . GLU A 1 105 ? -0.052  -39.292 -9.210  1.00 64.44 ? 105 GLU A OE1  3  
ATOM 5001  O OE2  . GLU A 1 105 ? 0.487   -38.768 -7.145  1.00 72.31 ? 105 GLU A OE2  3  
ATOM 5002  H H    . GLU A 1 105 ? -3.248  -35.877 -6.043  1.00 50.01 ? 105 GLU A H    3  
ATOM 5003  H HA   . GLU A 1 105 ? -1.637  -38.256 -6.053  1.00 55.44 ? 105 GLU A HA   3  
ATOM 5004  H HB2  . GLU A 1 105 ? -1.490  -35.553 -7.207  1.00 23.21 ? 105 GLU A HB2  3  
ATOM 5005  H HB3  . GLU A 1 105 ? 0.067   -36.247 -6.777  1.00 45.13 ? 105 GLU A HB3  3  
ATOM 5006  H HG2  . GLU A 1 105 ? -1.980  -37.577 -8.536  1.00 30.45 ? 105 GLU A HG2  3  
ATOM 5007  H HG3  . GLU A 1 105 ? -0.582  -36.673 -9.114  1.00 52.12 ? 105 GLU A HG3  3  
ATOM 5008  N N    . SER A 1 106 ? -1.069  -35.882 -3.878  1.00 11.31 ? 106 SER A N    3  
ATOM 5009  C CA   . SER A 1 106 ? -0.350  -35.547 -2.654  1.00 63.25 ? 106 SER A CA   3  
ATOM 5010  C C    . SER A 1 106 ? -1.049  -36.138 -1.434  1.00 53.21 ? 106 SER A C    3  
ATOM 5011  O O    . SER A 1 106 ? -0.747  -35.776 -0.297  1.00 73.14 ? 106 SER A O    3  
ATOM 5012  C CB   . SER A 1 106 ? -0.233  -34.029 -2.505  1.00 35.11 ? 106 SER A CB   3  
ATOM 5013  O OG   . SER A 1 106 ? 0.533   -33.686 -1.363  1.00 74.31 ? 106 SER A OG   3  
ATOM 5014  H H    . SER A 1 106 ? -1.784  -35.288 -4.190  1.00 41.13 ? 106 SER A H    3  
ATOM 5015  H HA   . SER A 1 106 ? 0.641   -35.970 -2.727  1.00 23.25 ? 106 SER A HA   3  
ATOM 5016  H HB2  . SER A 1 106 ? 0.245   -33.619 -3.381  1.00 24.20 ? 106 SER A HB2  3  
ATOM 5017  H HB3  . SER A 1 106 ? -1.221  -33.604 -2.402  1.00 54.31 ? 106 SER A HB3  3  
ATOM 5018  H HG   . SER A 1 106 ? 0.585   -32.731 -1.287  1.00 54.32 ? 106 SER A HG   3  
ATOM 5019  N N    . GLU A 1 107 ? -1.986  -37.049 -1.680  1.00 3.12  ? 107 GLU A N    3  
ATOM 5020  C CA   . GLU A 1 107 ? -2.729  -37.689 -0.601  1.00 72.32 ? 107 GLU A CA   3  
ATOM 5021  C C    . GLU A 1 107 ? -1.784  -38.194 0.486   1.00 75.23 ? 107 GLU A C    3  
ATOM 5022  O O    . GLU A 1 107 ? -1.110  -39.209 0.314   1.00 11.32 ? 107 GLU A O    3  
ATOM 5023  C CB   . GLU A 1 107 ? -3.564  -38.850 -1.146  1.00 61.03 ? 107 GLU A CB   3  
ATOM 5024  C CG   . GLU A 1 107 ? -2.766  -39.830 -1.989  1.00 62.52 ? 107 GLU A CG   3  
ATOM 5025  C CD   . GLU A 1 107 ? -3.650  -40.774 -2.781  1.00 53.44 ? 107 GLU A CD   3  
ATOM 5026  O OE1  . GLU A 1 107 ? -4.817  -40.412 -3.043  1.00 61.40 ? 107 GLU A OE1  3  
ATOM 5027  O OE2  . GLU A 1 107 ? -3.177  -41.872 -3.139  1.00 63.03 ? 107 GLU A OE2  3  
ATOM 5028  H H    . GLU A 1 107 ? -2.181  -37.295 -2.608  1.00 35.52 ? 107 GLU A H    3  
ATOM 5029  H HA   . GLU A 1 107 ? -3.391  -36.953 -0.172  1.00 12.31 ? 107 GLU A HA   3  
ATOM 5030  H HB2  . GLU A 1 107 ? -3.995  -39.389 -0.316  1.00 15.34 ? 107 GLU A HB2  3  
ATOM 5031  H HB3  . GLU A 1 107 ? -4.360  -38.449 -1.756  1.00 32.11 ? 107 GLU A HB3  3  
ATOM 5032  H HG2  . GLU A 1 107 ? -2.150  -39.274 -2.680  1.00 12.12 ? 107 GLU A HG2  3  
ATOM 5033  H HG3  . GLU A 1 107 ? -2.134  -40.415 -1.337  1.00 33.42 ? 107 GLU A HG3  3  
ATOM 5034  N N    . ASN A 1 108 ? -1.742  -37.478 1.604   1.00 2.52  ? 108 ASN A N    3  
ATOM 5035  C CA   . ASN A 1 108 ? -0.879  -37.852 2.719   1.00 14.42 ? 108 ASN A CA   3  
ATOM 5036  C C    . ASN A 1 108 ? -1.685  -37.990 4.007   1.00 10.24 ? 108 ASN A C    3  
ATOM 5037  O O    . ASN A 1 108 ? -1.393  -38.842 4.847   1.00 24.31 ? 108 ASN A O    3  
ATOM 5038  C CB   . ASN A 1 108 ? 0.228   -36.812 2.906   1.00 74.12 ? 108 ASN A CB   3  
ATOM 5039  C CG   . ASN A 1 108 ? 1.456   -37.119 2.071   1.00 73.04 ? 108 ASN A CG   3  
ATOM 5040  O OD1  . ASN A 1 108 ? 1.877   -38.271 1.966   1.00 21.04 ? 108 ASN A OD1  3  
ATOM 5041  N ND2  . ASN A 1 108 ? 2.036   -36.086 1.471   1.00 63.21 ? 108 ASN A ND2  3  
ATOM 5042  H H    . ASN A 1 108 ? -2.303  -36.678 1.682   1.00 52.03 ? 108 ASN A H    3  
ATOM 5043  H HA   . ASN A 1 108 ? -0.430  -38.805 2.485   1.00 11.12 ? 108 ASN A HA   3  
ATOM 5044  H HB2  . ASN A 1 108 ? -0.147  -35.841 2.617   1.00 43.33 ? 108 ASN A HB2  3  
ATOM 5045  H HB3  . ASN A 1 108 ? 0.518   -36.787 3.945   1.00 4.42  ? 108 ASN A HB3  3  
ATOM 5046  H HD21 . ASN A 1 108 ? 1.646   -35.196 1.599   1.00 74.51 ? 108 ASN A HD21 3  
ATOM 5047  H HD22 . ASN A 1 108 ? 2.832   -36.256 0.924   1.00 34.32 ? 108 ASN A HD22 3  
ATOM 5048  N N    . LEU A 1 109 ? -2.701  -37.147 4.157   1.00 44.32 ? 109 LEU A N    3  
ATOM 5049  C CA   . LEU A 1 109 ? -3.550  -37.174 5.342   1.00 31.45 ? 109 LEU A CA   3  
ATOM 5050  C C    . LEU A 1 109 ? -4.795  -38.021 5.100   1.00 35.14 ? 109 LEU A C    3  
ATOM 5051  O O    . LEU A 1 109 ? -5.843  -37.791 5.706   1.00 44.43 ? 109 LEU A O    3  
ATOM 5052  C CB   . LEU A 1 109 ? -3.955  -35.753 5.738   1.00 64.15 ? 109 LEU A CB   3  
ATOM 5053  C CG   . LEU A 1 109 ? -3.240  -35.166 6.955   1.00 42.30 ? 109 LEU A CG   3  
ATOM 5054  C CD1  . LEU A 1 109 ? -3.701  -35.856 8.229   1.00 21.12 ? 109 LEU A CD1  3  
ATOM 5055  C CD2  . LEU A 1 109 ? -1.731  -35.286 6.797   1.00 11.10 ? 109 LEU A CD2  3  
ATOM 5056  H H    . LEU A 1 109 ? -2.885  -36.490 3.454   1.00 44.32 ? 109 LEU A H    3  
ATOM 5057  H HA   . LEU A 1 109 ? -2.981  -37.615 6.147   1.00 2.14  ? 109 LEU A HA   3  
ATOM 5058  H HB2  . LEU A 1 109 ? -3.758  -35.107 4.896   1.00 60.44 ? 109 LEU A HB2  3  
ATOM 5059  H HB3  . LEU A 1 109 ? -5.015  -35.758 5.946   1.00 52.25 ? 109 LEU A HB3  3  
ATOM 5060  H HG   . LEU A 1 109 ? -3.486  -34.116 7.037   1.00 2.11  ? 109 LEU A HG   3  
ATOM 5061  H HD11 . LEU A 1 109 ? -3.809  -36.915 8.046   1.00 52.20 ? 109 LEU A HD11 3  
ATOM 5062  H HD12 . LEU A 1 109 ? -2.970  -35.698 9.009   1.00 70.54 ? 109 LEU A HD12 3  
ATOM 5063  H HD13 . LEU A 1 109 ? -4.651  -35.445 8.538   1.00 63.12 ? 109 LEU A HD13 3  
ATOM 5064  H HD21 . LEU A 1 109 ? -1.400  -36.228 7.208   1.00 0.15  ? 109 LEU A HD21 3  
ATOM 5065  H HD22 . LEU A 1 109 ? -1.474  -35.241 5.749   1.00 11.41 ? 109 LEU A HD22 3  
ATOM 5066  H HD23 . LEU A 1 109 ? -1.248  -34.474 7.321   1.00 34.44 ? 109 LEU A HD23 3  
ATOM 5067  N N    . TYR A 1 110 ? -4.674  -39.003 4.214   1.00 41.54 ? 110 TYR A N    3  
ATOM 5068  C CA   . TYR A 1 110 ? -5.790  -39.884 3.891   1.00 23.14 ? 110 TYR A CA   3  
ATOM 5069  C C    . TYR A 1 110 ? -5.290  -41.250 3.431   1.00 3.11  ? 110 TYR A C    3  
ATOM 5070  O O    . TYR A 1 110 ? -4.086  -41.510 3.413   1.00 53.35 ? 110 TYR A O    3  
ATOM 5071  C CB   . TYR A 1 110 ? -6.666  -39.257 2.806   1.00 44.34 ? 110 TYR A CB   3  
ATOM 5072  C CG   . TYR A 1 110 ? -7.336  -37.972 3.236   1.00 53.20 ? 110 TYR A CG   3  
ATOM 5073  C CD1  . TYR A 1 110 ? -8.330  -37.976 4.207   1.00 12.41 ? 110 TYR A CD1  3  
ATOM 5074  C CD2  . TYR A 1 110 ? -6.977  -36.754 2.671   1.00 31.32 ? 110 TYR A CD2  3  
ATOM 5075  C CE1  . TYR A 1 110 ? -8.946  -36.804 4.603   1.00 34.21 ? 110 TYR A CE1  3  
ATOM 5076  C CE2  . TYR A 1 110 ? -7.587  -35.578 3.062   1.00 2.01  ? 110 TYR A CE2  3  
ATOM 5077  C CZ   . TYR A 1 110 ? -8.571  -35.608 4.028   1.00 21.11 ? 110 TYR A CZ   3  
ATOM 5078  O OH   . TYR A 1 110 ? -9.182  -34.439 4.419   1.00 4.42  ? 110 TYR A OH   3  
ATOM 5079  H H    . TYR A 1 110 ? -3.814  -39.137 3.763   1.00 1.24  ? 110 TYR A H    3  
ATOM 5080  H HA   . TYR A 1 110 ? -6.380  -40.013 4.787   1.00 52.52 ? 110 TYR A HA   3  
ATOM 5081  H HB2  . TYR A 1 110 ? -6.056  -39.039 1.942   1.00 11.23 ? 110 TYR A HB2  3  
ATOM 5082  H HB3  . TYR A 1 110 ? -7.439  -39.958 2.527   1.00 42.32 ? 110 TYR A HB3  3  
ATOM 5083  H HD1  . TYR A 1 110 ? -8.622  -38.914 4.656   1.00 72.13 ? 110 TYR A HD1  3  
ATOM 5084  H HD2  . TYR A 1 110 ? -6.206  -36.734 1.914   1.00 32.54 ? 110 TYR A HD2  3  
ATOM 5085  H HE1  . TYR A 1 110 ? -9.717  -36.827 5.360   1.00 61.13 ? 110 TYR A HE1  3  
ATOM 5086  H HE2  . TYR A 1 110 ? -7.293  -34.641 2.612   1.00 73.34 ? 110 TYR A HE2  3  
ATOM 5087  H HH   . TYR A 1 110 ? -9.168  -33.812 3.692   1.00 5.20  ? 110 TYR A HH   3  
ATOM 5088  N N    . PHE A 1 111 ? -6.223  -42.120 3.059   1.00 1.22  ? 111 PHE A N    3  
ATOM 5089  C CA   . PHE A 1 111 ? -5.879  -43.460 2.599   1.00 61.02 ? 111 PHE A CA   3  
ATOM 5090  C C    . PHE A 1 111 ? -6.565  -43.772 1.272   1.00 44.12 ? 111 PHE A C    3  
ATOM 5091  O O    . PHE A 1 111 ? -7.174  -42.898 0.657   1.00 52.34 ? 111 PHE A O    3  
ATOM 5092  C CB   . PHE A 1 111 ? -6.276  -44.500 3.648   1.00 72.40 ? 111 PHE A CB   3  
ATOM 5093  C CG   . PHE A 1 111 ? -5.774  -44.183 5.027   1.00 5.13  ? 111 PHE A CG   3  
ATOM 5094  C CD1  . PHE A 1 111 ? -6.482  -43.329 5.858   1.00 62.53 ? 111 PHE A CD1  3  
ATOM 5095  C CD2  . PHE A 1 111 ? -4.592  -44.738 5.493   1.00 14.42 ? 111 PHE A CD2  3  
ATOM 5096  C CE1  . PHE A 1 111 ? -6.022  -43.035 7.128   1.00 73.52 ? 111 PHE A CE1  3  
ATOM 5097  C CE2  . PHE A 1 111 ? -4.128  -44.448 6.762   1.00 12.43 ? 111 PHE A CE2  3  
ATOM 5098  C CZ   . PHE A 1 111 ? -4.843  -43.595 7.580   1.00 13.41 ? 111 PHE A CZ   3  
ATOM 5099  H H    . PHE A 1 111 ? -7.166  -41.854 3.096   1.00 21.11 ? 111 PHE A H    3  
ATOM 5100  H HA   . PHE A 1 111 ? -4.810  -43.496 2.455   1.00 31.02 ? 111 PHE A HA   3  
ATOM 5101  H HB2  . PHE A 1 111 ? -7.353  -44.562 3.694   1.00 50.11 ? 111 PHE A HB2  3  
ATOM 5102  H HB3  . PHE A 1 111 ? -5.877  -45.461 3.361   1.00 64.33 ? 111 PHE A HB3  3  
ATOM 5103  H HD1  . PHE A 1 111 ? -7.405  -42.891 5.504   1.00 23.14 ? 111 PHE A HD1  3  
ATOM 5104  H HD2  . PHE A 1 111 ? -4.031  -45.404 4.855   1.00 53.14 ? 111 PHE A HD2  3  
ATOM 5105  H HE1  . PHE A 1 111 ? -6.584  -42.368 7.764   1.00 31.13 ? 111 PHE A HE1  3  
ATOM 5106  H HE2  . PHE A 1 111 ? -3.206  -44.886 7.114   1.00 41.24 ? 111 PHE A HE2  3  
ATOM 5107  H HZ   . PHE A 1 111 ? -4.483  -43.367 8.572   1.00 1.11  ? 111 PHE A HZ   3  
ATOM 5108  N N    . GLN A 1 112 ? -6.459  -45.024 0.838   1.00 42.32 ? 112 GLN A N    3  
ATOM 5109  C CA   . GLN A 1 112 ? -7.067  -45.451 -0.416  1.00 54.15 ? 112 GLN A CA   3  
ATOM 5110  C C    . GLN A 1 112 ? -8.585  -45.314 -0.360  1.00 12.44 ? 112 GLN A C    3  
ATOM 5111  O O    . GLN A 1 112 ? -9.315  -46.281 -0.578  1.00 33.23 ? 112 GLN A O    3  
ATOM 5112  C CB   . GLN A 1 112 ? -6.686  -46.899 -0.726  1.00 24.53 ? 112 GLN A CB   3  
ATOM 5113  C CG   . GLN A 1 112 ? -5.186  -47.146 -0.728  1.00 24.25 ? 112 GLN A CG   3  
ATOM 5114  C CD   . GLN A 1 112 ? -4.528  -46.737 -2.031  1.00 75.41 ? 112 GLN A CD   3  
ATOM 5115  O OE1  . GLN A 1 112 ? -4.113  -47.584 -2.823  1.00 33.33 ? 112 GLN A OE1  3  
ATOM 5116  N NE2  . GLN A 1 112 ? -4.431  -45.433 -2.262  1.00 25.35 ? 112 GLN A NE2  3  
ATOM 5117  H H    . GLN A 1 112 ? -5.960  -45.675 1.373   1.00 1.31  ? 112 GLN A H    3  
ATOM 5118  H HA   . GLN A 1 112 ? -6.690  -44.813 -1.202  1.00 31.43 ? 112 GLN A HA   3  
ATOM 5119  H HB2  . GLN A 1 112 ? -7.134  -47.544 0.016   1.00 51.43 ? 112 GLN A HB2  3  
ATOM 5120  H HB3  . GLN A 1 112 ? -7.072  -47.161 -1.700  1.00 34.04 ? 112 GLN A HB3  3  
ATOM 5121  H HG2  . GLN A 1 112 ? -4.739  -46.579 0.076   1.00 53.13 ? 112 GLN A HG2  3  
ATOM 5122  H HG3  . GLN A 1 112 ? -5.007  -48.199 -0.566  1.00 11.04 ? 112 GLN A HG3  3  
ATOM 5123  H HE21 . GLN A 1 112 ? -4.782  -44.817 -1.585  1.00 52.41 ? 112 GLN A HE21 3  
ATOM 5124  H HE22 . GLN A 1 112 ? -4.010  -45.141 -3.096  1.00 25.03 ? 112 GLN A HE22 3  
ATOM 5125  N N    . ALA A 1 1   ? 2.331   -0.625  0.103   1.00 73.21 ? 1   ALA A N    4  
ATOM 5126  C CA   . ALA A 1 1   ? 2.707   -0.391  -1.286  1.00 1.34  ? 1   ALA A CA   4  
ATOM 5127  C C    . ALA A 1 1   ? 2.181   -1.499  -2.192  1.00 12.53 ? 1   ALA A C    4  
ATOM 5128  O O    . ALA A 1 1   ? 1.846   -2.588  -1.726  1.00 13.20 ? 1   ALA A O    4  
ATOM 5129  C CB   . ALA A 1 1   ? 4.219   -0.278  -1.411  1.00 2.43  ? 1   ALA A CB   4  
ATOM 5130  H H1   . ALA A 1 1   ? 2.998   -0.492  0.808   1.00 13.50 ? 1   ALA A H1   4  
ATOM 5131  H HA   . ALA A 1 1   ? 2.274   0.550   -1.595  1.00 34.33 ? 1   ALA A HA   4  
ATOM 5132  H HB1  . ALA A 1 1   ? 4.689   -0.999  -0.759  1.00 3.03  ? 1   ALA A HB1  4  
ATOM 5133  H HB2  . ALA A 1 1   ? 4.511   -0.471  -2.432  1.00 65.31 ? 1   ALA A HB2  4  
ATOM 5134  H HB3  . ALA A 1 1   ? 4.530   0.718   -1.130  1.00 22.21 ? 1   ALA A HB3  4  
ATOM 5135  N N    . ASP A 1 2   ? 2.110   -1.213  -3.487  1.00 62.22 ? 2   ASP A N    4  
ATOM 5136  C CA   . ASP A 1 2   ? 1.625   -2.186  -4.459  1.00 73.01 ? 2   ASP A CA   4  
ATOM 5137  C C    . ASP A 1 2   ? 2.407   -3.492  -4.358  1.00 42.34 ? 2   ASP A C    4  
ATOM 5138  O O    . ASP A 1 2   ? 3.616   -3.521  -4.586  1.00 61.32 ? 2   ASP A O    4  
ATOM 5139  C CB   . ASP A 1 2   ? 1.732   -1.621  -5.876  1.00 43.51 ? 2   ASP A CB   4  
ATOM 5140  C CG   . ASP A 1 2   ? 3.030   -0.871  -6.103  1.00 43.13 ? 2   ASP A CG   4  
ATOM 5141  O OD1  . ASP A 1 2   ? 3.021   0.374   -6.008  1.00 2.54  ? 2   ASP A OD1  4  
ATOM 5142  O OD2  . ASP A 1 2   ? 4.055   -1.530  -6.376  1.00 4.51  ? 2   ASP A OD2  4  
ATOM 5143  H H    . ASP A 1 2   ? 2.392   -0.327  -3.798  1.00 1.05  ? 2   ASP A H    4  
ATOM 5144  H HA   . ASP A 1 2   ? 0.587   -2.385  -4.239  1.00 32.22 ? 2   ASP A HA   4  
ATOM 5145  H HB2  . ASP A 1 2   ? 1.679   -2.433  -6.586  1.00 73.11 ? 2   ASP A HB2  4  
ATOM 5146  H HB3  . ASP A 1 2   ? 0.910   -0.942  -6.049  1.00 41.21 ? 2   ASP A HB3  4  
ATOM 5147  N N    . ALA A 1 3   ? 1.709   -4.569  -4.014  1.00 40.05 ? 3   ALA A N    4  
ATOM 5148  C CA   . ALA A 1 3   ? 2.338   -5.877  -3.884  1.00 60.44 ? 3   ALA A CA   4  
ATOM 5149  C C    . ALA A 1 3   ? 1.349   -6.995  -4.197  1.00 63.43 ? 3   ALA A C    4  
ATOM 5150  O O    . ALA A 1 3   ? 0.197   -6.956  -3.767  1.00 21.31 ? 3   ALA A O    4  
ATOM 5151  C CB   . ALA A 1 3   ? 2.909   -6.052  -2.485  1.00 1.31  ? 3   ALA A CB   4  
ATOM 5152  H H    . ALA A 1 3   ? 0.748   -4.482  -3.846  1.00 11.23 ? 3   ALA A H    4  
ATOM 5153  H HA   . ALA A 1 3   ? 3.156   -5.926  -4.589  1.00 71.20 ? 3   ALA A HA   4  
ATOM 5154  H HB1  . ALA A 1 3   ? 3.163   -7.089  -2.326  1.00 63.35 ? 3   ALA A HB1  4  
ATOM 5155  H HB2  . ALA A 1 3   ? 3.796   -5.444  -2.380  1.00 15.24 ? 3   ALA A HB2  4  
ATOM 5156  H HB3  . ALA A 1 3   ? 2.174   -5.746  -1.755  1.00 51.44 ? 3   ALA A HB3  4  
ATOM 5157  N N    . ALA A 1 4   ? 1.807   -7.991  -4.950  1.00 2.42  ? 4   ALA A N    4  
ATOM 5158  C CA   . ALA A 1 4   ? 0.963   -9.120  -5.319  1.00 21.00 ? 4   ALA A CA   4  
ATOM 5159  C C    . ALA A 1 4   ? 1.228   -10.321 -4.418  1.00 31.15 ? 4   ALA A C    4  
ATOM 5160  O O    . ALA A 1 4   ? 2.367   -10.616 -4.054  1.00 14.33 ? 4   ALA A O    4  
ATOM 5161  C CB   . ALA A 1 4   ? 1.188   -9.492  -6.777  1.00 74.30 ? 4   ALA A CB   4  
ATOM 5162  H H    . ALA A 1 4   ? 2.735   -7.965  -5.263  1.00 23.12 ? 4   ALA A H    4  
ATOM 5163  H HA   . ALA A 1 4   ? -0.068  -8.817  -5.205  1.00 30.41 ? 4   ALA A HA   4  
ATOM 5164  H HB1  . ALA A 1 4   ? 0.301   -9.970  -7.167  1.00 60.02 ? 4   ALA A HB1  4  
ATOM 5165  H HB2  . ALA A 1 4   ? 1.397   -8.600  -7.348  1.00 72.13 ? 4   ALA A HB2  4  
ATOM 5166  H HB3  . ALA A 1 4   ? 2.024   -10.171 -6.850  1.00 63.35 ? 4   ALA A HB3  4  
ATOM 5167  N N    . PRO A 1 5   ? 0.153   -11.032 -4.047  1.00 33.14 ? 5   PRO A N    4  
ATOM 5168  C CA   . PRO A 1 5   ? 0.244   -12.213 -3.183  1.00 10.24 ? 5   PRO A CA   4  
ATOM 5169  C C    . PRO A 1 5   ? 0.905   -13.394 -3.884  1.00 24.54 ? 5   PRO A C    4  
ATOM 5170  O O    . PRO A 1 5   ? 1.454   -13.254 -4.977  1.00 55.05 ? 5   PRO A O    4  
ATOM 5171  C CB   . PRO A 1 5   ? -1.218  -12.532 -2.862  1.00 14.41 ? 5   PRO A CB   4  
ATOM 5172  C CG   . PRO A 1 5   ? -1.989  -11.963 -4.003  1.00 11.21 ? 5   PRO A CG   4  
ATOM 5173  C CD   . PRO A 1 5   ? -1.235  -10.739 -4.443  1.00 2.42  ? 5   PRO A CD   4  
ATOM 5174  H HA   . PRO A 1 5   ? 0.776   -11.995 -2.268  1.00 14.11 ? 5   PRO A HA   4  
ATOM 5175  H HB2  . PRO A 1 5   ? -1.349  -13.602 -2.791  1.00 22.34 ? 5   PRO A HB2  4  
ATOM 5176  H HB3  . PRO A 1 5   ? -1.496  -12.067 -1.928  1.00 5.42  ? 5   PRO A HB3  4  
ATOM 5177  H HG2  . PRO A 1 5   ? -2.039  -12.681 -4.807  1.00 33.33 ? 5   PRO A HG2  4  
ATOM 5178  H HG3  . PRO A 1 5   ? -2.983  -11.693 -3.676  1.00 64.11 ? 5   PRO A HG3  4  
ATOM 5179  H HD2  . PRO A 1 5   ? -1.312  -10.612 -5.512  1.00 40.15 ? 5   PRO A HD2  4  
ATOM 5180  H HD3  . PRO A 1 5   ? -1.604  -9.863  -3.930  1.00 14.04 ? 5   PRO A HD3  4  
ATOM 5181  N N    . THR A 1 6   ? 0.850   -14.561 -3.247  1.00 44.45 ? 6   THR A N    4  
ATOM 5182  C CA   . THR A 1 6   ? 1.445   -15.767 -3.810  1.00 13.33 ? 6   THR A CA   4  
ATOM 5183  C C    . THR A 1 6   ? 0.371   -16.765 -4.229  1.00 3.33  ? 6   THR A C    4  
ATOM 5184  O O    . THR A 1 6   ? -0.817  -16.551 -3.988  1.00 20.30 ? 6   THR A O    4  
ATOM 5185  C CB   . THR A 1 6   ? 2.396   -16.445 -2.806  1.00 2.32  ? 6   THR A CB   4  
ATOM 5186  O OG1  . THR A 1 6   ? 3.130   -17.489 -3.455  1.00 44.40 ? 6   THR A OG1  4  
ATOM 5187  C CG2  . THR A 1 6   ? 1.622   -17.019 -1.629  1.00 54.31 ? 6   THR A CG2  4  
ATOM 5188  H H    . THR A 1 6   ? 0.400   -14.609 -2.379  1.00 34.03 ? 6   THR A H    4  
ATOM 5189  H HA   . THR A 1 6   ? 2.017   -15.482 -4.680  1.00 44.34 ? 6   THR A HA   4  
ATOM 5190  H HB   . THR A 1 6   ? 3.090   -15.704 -2.434  1.00 61.23 ? 6   THR A HB   4  
ATOM 5191  H HG1  . THR A 1 6   ? 3.920   -17.688 -2.947  1.00 24.22 ? 6   THR A HG1  4  
ATOM 5192  H HG21 . THR A 1 6   ? 1.225   -17.987 -1.897  1.00 10.20 ? 6   THR A HG21 4  
ATOM 5193  H HG22 . THR A 1 6   ? 2.281   -17.122 -0.780  1.00 61.21 ? 6   THR A HG22 4  
ATOM 5194  H HG23 . THR A 1 6   ? 0.809   -16.354 -1.375  1.00 31.44 ? 6   THR A HG23 4  
ATOM 5195  N N    . VAL A 1 7   ? 0.797   -17.856 -4.857  1.00 23.14 ? 7   VAL A N    4  
ATOM 5196  C CA   . VAL A 1 7   ? -0.128  -18.889 -5.308  1.00 1.24  ? 7   VAL A CA   4  
ATOM 5197  C C    . VAL A 1 7   ? -0.001  -20.149 -4.459  1.00 61.02 ? 7   VAL A C    4  
ATOM 5198  O O    . VAL A 1 7   ? 0.893   -20.967 -4.675  1.00 22.34 ? 7   VAL A O    4  
ATOM 5199  C CB   . VAL A 1 7   ? 0.113   -19.251 -6.785  1.00 74.51 ? 7   VAL A CB   4  
ATOM 5200  C CG1  . VAL A 1 7   ? -0.404  -18.149 -7.697  1.00 5.43  ? 7   VAL A CG1  4  
ATOM 5201  C CG2  . VAL A 1 7   ? 1.590   -19.513 -7.035  1.00 61.43 ? 7   VAL A CG2  4  
ATOM 5202  H H    . VAL A 1 7   ? 1.757   -17.970 -5.020  1.00 12.12 ? 7   VAL A H    4  
ATOM 5203  H HA   . VAL A 1 7   ? -1.132  -18.502 -5.213  1.00 32.14 ? 7   VAL A HA   4  
ATOM 5204  H HB   . VAL A 1 7   ? -0.434  -20.156 -7.006  1.00 73.24 ? 7   VAL A HB   4  
ATOM 5205  H HG11 . VAL A 1 7   ? -1.483  -18.145 -7.682  1.00 74.40 ? 7   VAL A HG11 4  
ATOM 5206  H HG12 . VAL A 1 7   ? -0.036  -17.194 -7.350  1.00 40.14 ? 7   VAL A HG12 4  
ATOM 5207  H HG13 . VAL A 1 7   ? -0.058  -18.323 -8.705  1.00 23.42 ? 7   VAL A HG13 4  
ATOM 5208  H HG21 . VAL A 1 7   ? 2.010   -18.694 -7.600  1.00 24.13 ? 7   VAL A HG21 4  
ATOM 5209  H HG22 . VAL A 1 7   ? 2.105   -19.601 -6.090  1.00 62.01 ? 7   VAL A HG22 4  
ATOM 5210  H HG23 . VAL A 1 7   ? 1.704   -20.431 -7.594  1.00 14.24 ? 7   VAL A HG23 4  
ATOM 5211  N N    . SER A 1 8   ? -0.902  -20.299 -3.494  1.00 31.22 ? 8   SER A N    4  
ATOM 5212  C CA   . SER A 1 8   ? -0.889  -21.459 -2.610  1.00 14.22 ? 8   SER A CA   4  
ATOM 5213  C C    . SER A 1 8   ? -2.271  -22.103 -2.539  1.00 25.20 ? 8   SER A C    4  
ATOM 5214  O O    . SER A 1 8   ? -3.289  -21.434 -2.715  1.00 71.11 ? 8   SER A O    4  
ATOM 5215  C CB   . SER A 1 8   ? -0.431  -21.053 -1.208  1.00 10.22 ? 8   SER A CB   4  
ATOM 5216  O OG   . SER A 1 8   ? 0.569   -21.933 -0.723  1.00 53.43 ? 8   SER A OG   4  
ATOM 5217  H H    . SER A 1 8   ? -1.591  -19.612 -3.372  1.00 25.02 ? 8   SER A H    4  
ATOM 5218  H HA   . SER A 1 8   ? -0.191  -22.176 -3.014  1.00 63.10 ? 8   SER A HA   4  
ATOM 5219  H HB2  . SER A 1 8   ? -0.028  -20.052 -1.239  1.00 72.03 ? 8   SER A HB2  4  
ATOM 5220  H HB3  . SER A 1 8   ? -1.275  -21.080 -0.534  1.00 74.21 ? 8   SER A HB3  4  
ATOM 5221  H HG   . SER A 1 8   ? 0.239   -22.834 -0.743  1.00 62.02 ? 8   SER A HG   4  
ATOM 5222  N N    . ILE A 1 9   ? -2.296  -23.406 -2.280  1.00 61.11 ? 9   ILE A N    4  
ATOM 5223  C CA   . ILE A 1 9   ? -3.551  -24.141 -2.185  1.00 21.23 ? 9   ILE A CA   4  
ATOM 5224  C C    . ILE A 1 9   ? -3.460  -25.252 -1.144  1.00 2.11  ? 9   ILE A C    4  
ATOM 5225  O O    . ILE A 1 9   ? -2.557  -26.088 -1.190  1.00 11.02 ? 9   ILE A O    4  
ATOM 5226  C CB   . ILE A 1 9   ? -3.948  -24.755 -3.540  1.00 54.23 ? 9   ILE A CB   4  
ATOM 5227  C CG1  . ILE A 1 9   ? -5.228  -25.581 -3.395  1.00 50.13 ? 9   ILE A CG1  4  
ATOM 5228  C CG2  . ILE A 1 9   ? -2.816  -25.613 -4.086  1.00 15.34 ? 9   ILE A CG2  4  
ATOM 5229  C CD1  . ILE A 1 9   ? -6.132  -25.512 -4.606  1.00 14.41 ? 9   ILE A CD1  4  
ATOM 5230  H H    . ILE A 1 9   ? -1.451  -23.884 -2.149  1.00 62.13 ? 9   ILE A H    4  
ATOM 5231  H HA   . ILE A 1 9   ? -4.322  -23.446 -1.887  1.00 14.31 ? 9   ILE A HA   4  
ATOM 5232  H HB   . ILE A 1 9   ? -4.125  -23.949 -4.237  1.00 31.53 ? 9   ILE A HB   4  
ATOM 5233  H HG12 . ILE A 1 9   ? -4.966  -26.615 -3.237  1.00 4.10  ? 9   ILE A HG12 4  
ATOM 5234  H HG13 . ILE A 1 9   ? -5.785  -25.221 -2.543  1.00 13.54 ? 9   ILE A HG13 4  
ATOM 5235  H HG21 . ILE A 1 9   ? -1.955  -25.525 -3.440  1.00 41.53 ? 9   ILE A HG21 4  
ATOM 5236  H HG22 . ILE A 1 9   ? -3.133  -26.644 -4.124  1.00 73.52 ? 9   ILE A HG22 4  
ATOM 5237  H HG23 . ILE A 1 9   ? -2.558  -25.278 -5.079  1.00 62.23 ? 9   ILE A HG23 4  
ATOM 5238  H HD11 . ILE A 1 9   ? -7.139  -25.278 -4.291  1.00 4.04  ? 9   ILE A HD11 4  
ATOM 5239  H HD12 . ILE A 1 9   ? -5.778  -24.743 -5.277  1.00 22.13 ? 9   ILE A HD12 4  
ATOM 5240  H HD13 . ILE A 1 9   ? -6.127  -26.464 -5.115  1.00 24.23 ? 9   ILE A HD13 4  
ATOM 5241  N N    . PHE A 1 10  ? -4.402  -25.256 -0.206  1.00 43.45 ? 10  PHE A N    4  
ATOM 5242  C CA   . PHE A 1 10  ? -4.429  -26.264 0.846   1.00 23.32 ? 10  PHE A CA   4  
ATOM 5243  C C    . PHE A 1 10  ? -5.852  -26.759 1.089   1.00 3.01  ? 10  PHE A C    4  
ATOM 5244  O O    . PHE A 1 10  ? -6.658  -26.106 1.752   1.00 73.14 ? 10  PHE A O    4  
ATOM 5245  C CB   . PHE A 1 10  ? -3.846  -25.696 2.142   1.00 53.32 ? 10  PHE A CB   4  
ATOM 5246  C CG   . PHE A 1 10  ? -2.497  -25.060 1.964   1.00 21.43 ? 10  PHE A CG   4  
ATOM 5247  C CD1  . PHE A 1 10  ? -2.306  -23.717 2.247   1.00 72.45 ? 10  PHE A CD1  4  
ATOM 5248  C CD2  . PHE A 1 10  ? -1.419  -25.806 1.515   1.00 72.32 ? 10  PHE A CD2  4  
ATOM 5249  C CE1  . PHE A 1 10  ? -1.066  -23.130 2.085   1.00 43.34 ? 10  PHE A CE1  4  
ATOM 5250  C CE2  . PHE A 1 10  ? -0.176  -25.224 1.351   1.00 34.34 ? 10  PHE A CE2  4  
ATOM 5251  C CZ   . PHE A 1 10  ? 0.000   -23.884 1.635   1.00 24.15 ? 10  PHE A CZ   4  
ATOM 5252  H H    . PHE A 1 10  ? -5.095  -24.563 -0.223  1.00 10.42 ? 10  PHE A H    4  
ATOM 5253  H HA   . PHE A 1 10  ? -3.822  -27.096 0.523   1.00 4.31  ? 10  PHE A HA   4  
ATOM 5254  H HB2  . PHE A 1 10  ? -4.517  -24.945 2.531   1.00 54.34 ? 10  PHE A HB2  4  
ATOM 5255  H HB3  . PHE A 1 10  ? -3.747  -26.492 2.863   1.00 32.54 ? 10  PHE A HB3  4  
ATOM 5256  H HD1  . PHE A 1 10  ? -3.140  -23.126 2.598   1.00 52.01 ? 10  PHE A HD1  4  
ATOM 5257  H HD2  . PHE A 1 10  ? -1.556  -26.854 1.291   1.00 21.11 ? 10  PHE A HD2  4  
ATOM 5258  H HE1  . PHE A 1 10  ? -0.931  -22.082 2.308   1.00 53.33 ? 10  PHE A HE1  4  
ATOM 5259  H HE2  . PHE A 1 10  ? 0.656   -25.816 1.000   1.00 75.22 ? 10  PHE A HE2  4  
ATOM 5260  H HZ   . PHE A 1 10  ? 0.970   -23.427 1.509   1.00 65.30 ? 10  PHE A HZ   4  
ATOM 5261  N N    . PRO A 1 11  ? -6.168  -27.941 0.540   1.00 55.13 ? 11  PRO A N    4  
ATOM 5262  C CA   . PRO A 1 11  ? -7.494  -28.550 0.682   1.00 31.12 ? 11  PRO A CA   4  
ATOM 5263  C C    . PRO A 1 11  ? -7.762  -29.029 2.105   1.00 52.11 ? 11  PRO A C    4  
ATOM 5264  O O    . PRO A 1 11  ? -6.875  -29.045 2.958   1.00 45.31 ? 11  PRO A O    4  
ATOM 5265  C CB   . PRO A 1 11  ? -7.444  -29.739 -0.281  1.00 42.53 ? 11  PRO A CB   4  
ATOM 5266  C CG   . PRO A 1 11  ? -5.997  -30.076 -0.391  1.00 20.32 ? 11  PRO A CG   4  
ATOM 5267  C CD   . PRO A 1 11  ? -5.257  -28.774 -0.262  1.00 43.25 ? 11  PRO A CD   4  
ATOM 5268  H HA   . PRO A 1 11  ? -8.277  -27.871 0.378   1.00 35.25 ? 11  PRO A HA   4  
ATOM 5269  H HB2  . PRO A 1 11  ? -8.013  -30.561 0.128   1.00 24.52 ? 11  PRO A HB2  4  
ATOM 5270  H HB3  . PRO A 1 11  ? -7.855  -29.450 -1.237  1.00 1.42  ? 11  PRO A HB3  4  
ATOM 5271  H HG2  . PRO A 1 11  ? -5.715  -30.748 0.406   1.00 53.12 ? 11  PRO A HG2  4  
ATOM 5272  H HG3  . PRO A 1 11  ? -5.797  -30.527 -1.352  1.00 34.22 ? 11  PRO A HG3  4  
ATOM 5273  H HD2  . PRO A 1 11  ? -4.318  -28.922 0.251   1.00 71.15 ? 11  PRO A HD2  4  
ATOM 5274  H HD3  . PRO A 1 11  ? -5.092  -28.336 -1.236  1.00 2.00  ? 11  PRO A HD3  4  
ATOM 5275  N N    . PRO A 1 12  ? -9.015  -29.429 2.369   1.00 23.43 ? 12  PRO A N    4  
ATOM 5276  C CA   . PRO A 1 12  ? -9.428  -29.917 3.688   1.00 31.05 ? 12  PRO A CA   4  
ATOM 5277  C C    . PRO A 1 12  ? -8.819  -31.275 4.022   1.00 51.34 ? 12  PRO A C    4  
ATOM 5278  O O    . PRO A 1 12  ? -8.965  -32.234 3.264   1.00 42.22 ? 12  PRO A O    4  
ATOM 5279  C CB   . PRO A 1 12  ? -10.950 -30.029 3.564   1.00 24.43 ? 12  PRO A CB   4  
ATOM 5280  C CG   . PRO A 1 12  ? -11.198 -30.217 2.107   1.00 0.14  ? 12  PRO A CG   4  
ATOM 5281  C CD   . PRO A 1 12  ? -10.124 -29.438 1.401   1.00 43.45 ? 12  PRO A CD   4  
ATOM 5282  H HA   . PRO A 1 12  ? -9.180  -29.212 4.468   1.00 41.51 ? 12  PRO A HA   4  
ATOM 5283  H HB2  . PRO A 1 12  ? -11.298 -30.877 4.138   1.00 55.22 ? 12  PRO A HB2  4  
ATOM 5284  H HB3  . PRO A 1 12  ? -11.412 -29.125 3.930   1.00 30.12 ? 12  PRO A HB3  4  
ATOM 5285  H HG2  . PRO A 1 12  ? -11.129 -31.264 1.855   1.00 74.00 ? 12  PRO A HG2  4  
ATOM 5286  H HG3  . PRO A 1 12  ? -12.173 -29.830 1.849   1.00 63.11 ? 12  PRO A HG3  4  
ATOM 5287  H HD2  . PRO A 1 12  ? -9.834  -29.936 0.487   1.00 35.44 ? 12  PRO A HD2  4  
ATOM 5288  H HD3  . PRO A 1 12  ? -10.461 -28.433 1.193   1.00 0.42  ? 12  PRO A HD3  4  
ATOM 5289  N N    . SER A 1 13  ? -8.137  -31.349 5.160   1.00 42.01 ? 13  SER A N    4  
ATOM 5290  C CA   . SER A 1 13  ? -7.503  -32.589 5.592   1.00 62.14 ? 13  SER A CA   4  
ATOM 5291  C C    . SER A 1 13  ? -8.447  -33.405 6.470   1.00 42.04 ? 13  SER A C    4  
ATOM 5292  O O    . SER A 1 13  ? -9.564  -32.979 6.762   1.00 51.02 ? 13  SER A O    4  
ATOM 5293  C CB   . SER A 1 13  ? -6.211  -32.288 6.354   1.00 13.34 ? 13  SER A CB   4  
ATOM 5294  O OG   . SER A 1 13  ? -5.530  -31.182 5.787   1.00 31.11 ? 13  SER A OG   4  
ATOM 5295  H H    . SER A 1 13  ? -8.056  -30.550 5.721   1.00 11.54 ? 13  SER A H    4  
ATOM 5296  H HA   . SER A 1 13  ? -7.264  -33.164 4.709   1.00 2.12  ? 13  SER A HA   4  
ATOM 5297  H HB2  . SER A 1 13  ? -6.448  -32.060 7.382   1.00 32.25 ? 13  SER A HB2  4  
ATOM 5298  H HB3  . SER A 1 13  ? -5.564  -33.152 6.317   1.00 73.23 ? 13  SER A HB3  4  
ATOM 5299  H HG   . SER A 1 13  ? -5.674  -31.170 4.838   1.00 65.10 ? 13  SER A HG   4  
ATOM 5300  N N    . SER A 1 14  ? -7.989  -34.581 6.887   1.00 44.20 ? 14  SER A N    4  
ATOM 5301  C CA   . SER A 1 14  ? -8.793  -35.459 7.729   1.00 65.45 ? 14  SER A CA   4  
ATOM 5302  C C    . SER A 1 14  ? -8.931  -34.887 9.136   1.00 43.42 ? 14  SER A C    4  
ATOM 5303  O O    . SER A 1 14  ? -9.865  -35.221 9.864   1.00 45.00 ? 14  SER A O    4  
ATOM 5304  C CB   . SER A 1 14  ? -8.165  -36.853 7.792   1.00 35.43 ? 14  SER A CB   4  
ATOM 5305  O OG   . SER A 1 14  ? -6.990  -36.848 8.584   1.00 71.20 ? 14  SER A OG   4  
ATOM 5306  H H    . SER A 1 14  ? -7.089  -34.865 6.620   1.00 32.12 ? 14  SER A H    4  
ATOM 5307  H HA   . SER A 1 14  ? -9.774  -35.536 7.285   1.00 13.45 ? 14  SER A HA   4  
ATOM 5308  H HB2  . SER A 1 14  ? -8.873  -37.544 8.225   1.00 71.22 ? 14  SER A HB2  4  
ATOM 5309  H HB3  . SER A 1 14  ? -7.911  -37.177 6.793   1.00 11.32 ? 14  SER A HB3  4  
ATOM 5310  H HG   . SER A 1 14  ? -6.544  -36.004 8.489   1.00 3.40  ? 14  SER A HG   4  
ATOM 5311  N N    . GLU A 1 15  ? -7.993  -34.022 9.511   1.00 54.44 ? 15  GLU A N    4  
ATOM 5312  C CA   . GLU A 1 15  ? -8.010  -33.403 10.831  1.00 40.32 ? 15  GLU A CA   4  
ATOM 5313  C C    . GLU A 1 15  ? -9.373  -32.781 11.123  1.00 23.33 ? 15  GLU A C    4  
ATOM 5314  O O    . GLU A 1 15  ? -9.993  -33.074 12.145  1.00 23.41 ? 15  GLU A O    4  
ATOM 5315  C CB   . GLU A 1 15  ? -6.918  -32.335 10.932  1.00 72.40 ? 15  GLU A CB   4  
ATOM 5316  C CG   . GLU A 1 15  ? -5.512  -32.884 10.756  1.00 33.32 ? 15  GLU A CG   4  
ATOM 5317  C CD   . GLU A 1 15  ? -5.006  -33.599 11.994  1.00 32.21 ? 15  GLU A CD   4  
ATOM 5318  O OE1  . GLU A 1 15  ? -4.783  -32.922 13.020  1.00 64.25 ? 15  GLU A OE1  4  
ATOM 5319  O OE2  . GLU A 1 15  ? -4.834  -34.835 11.938  1.00 44.54 ? 15  GLU A OE2  4  
ATOM 5320  H H    . GLU A 1 15  ? -7.274  -33.795 8.885   1.00 1.11  ? 15  GLU A H    4  
ATOM 5321  H HA   . GLU A 1 15  ? -7.815  -34.174 11.561  1.00 53.41 ? 15  GLU A HA   4  
ATOM 5322  H HB2  . GLU A 1 15  ? -7.089  -31.589 10.170  1.00 34.12 ? 15  GLU A HB2  4  
ATOM 5323  H HB3  . GLU A 1 15  ? -6.980  -31.866 11.903  1.00 62.22 ? 15  GLU A HB3  4  
ATOM 5324  H HG2  . GLU A 1 15  ? -5.512  -33.581 9.932   1.00 71.33 ? 15  GLU A HG2  4  
ATOM 5325  H HG3  . GLU A 1 15  ? -4.845  -32.065 10.533  1.00 1.25  ? 15  GLU A HG3  4  
ATOM 5326  N N    . GLN A 1 16  ? -9.831  -31.922 10.219  1.00 41.21 ? 16  GLN A N    4  
ATOM 5327  C CA   . GLN A 1 16  ? -11.119 -31.258 10.381  1.00 71.04 ? 16  GLN A CA   4  
ATOM 5328  C C    . GLN A 1 16  ? -12.267 -32.224 10.108  1.00 73.01 ? 16  GLN A C    4  
ATOM 5329  O O    . GLN A 1 16  ? -13.359 -32.079 10.659  1.00 11.33 ? 16  GLN A O    4  
ATOM 5330  C CB   . GLN A 1 16  ? -11.217 -30.053 9.443   1.00 21.21 ? 16  GLN A CB   4  
ATOM 5331  C CG   . GLN A 1 16  ? -11.002 -30.402 7.979   1.00 21.33 ? 16  GLN A CG   4  
ATOM 5332  C CD   . GLN A 1 16  ? -10.356 -29.274 7.199   1.00 32.31 ? 16  GLN A CD   4  
ATOM 5333  O OE1  . GLN A 1 16  ? -9.214  -29.387 6.753   1.00 2.35  ? 16  GLN A OE1  4  
ATOM 5334  N NE2  . GLN A 1 16  ? -11.086 -28.178 7.029   1.00 0.03  ? 16  GLN A NE2  4  
ATOM 5335  H H    . GLN A 1 16  ? -9.290  -31.729 9.425   1.00 33.53 ? 16  GLN A H    4  
ATOM 5336  H HA   . GLN A 1 16  ? -11.189 -30.915 11.402  1.00 40.45 ? 16  GLN A HA   4  
ATOM 5337  H HB2  . GLN A 1 16  ? -12.197 -29.611 9.546   1.00 45.13 ? 16  GLN A HB2  4  
ATOM 5338  H HB3  . GLN A 1 16  ? -10.471 -29.327 9.731   1.00 61.04 ? 16  GLN A HB3  4  
ATOM 5339  H HG2  . GLN A 1 16  ? -10.364 -31.272 7.920   1.00 42.55 ? 16  GLN A HG2  4  
ATOM 5340  H HG3  . GLN A 1 16  ? -11.959 -30.628 7.532   1.00 22.34 ? 16  GLN A HG3  4  
ATOM 5341  H HE21 . GLN A 1 16  ? -11.988 -28.159 7.413   1.00 0.15  ? 16  GLN A HE21 4  
ATOM 5342  H HE22 . GLN A 1 16  ? -10.693 -27.433 6.530   1.00 72.23 ? 16  GLN A HE22 4  
ATOM 5343  N N    . LEU A 1 17  ? -12.014 -33.210 9.254   1.00 53.30 ? 17  LEU A N    4  
ATOM 5344  C CA   . LEU A 1 17  ? -13.027 -34.200 8.907   1.00 34.53 ? 17  LEU A CA   4  
ATOM 5345  C C    . LEU A 1 17  ? -13.562 -34.893 10.157  1.00 63.12 ? 17  LEU A C    4  
ATOM 5346  O O    . LEU A 1 17  ? -14.721 -35.307 10.204  1.00 43.23 ? 17  LEU A O    4  
ATOM 5347  C CB   . LEU A 1 17  ? -12.446 -35.237 7.945   1.00 73.55 ? 17  LEU A CB   4  
ATOM 5348  C CG   . LEU A 1 17  ? -12.362 -34.818 6.477   1.00 51.44 ? 17  LEU A CG   4  
ATOM 5349  C CD1  . LEU A 1 17  ? -13.278 -35.679 5.622   1.00 71.44 ? 17  LEU A CD1  4  
ATOM 5350  C CD2  . LEU A 1 17  ? -12.714 -33.345 6.322   1.00 35.30 ? 17  LEU A CD2  4  
ATOM 5351  H H    . LEU A 1 17  ? -11.126 -33.274 8.847   1.00 42.45 ? 17  LEU A H    4  
ATOM 5352  H HA   . LEU A 1 17  ? -13.842 -33.685 8.420   1.00 64.10 ? 17  LEU A HA   4  
ATOM 5353  H HB2  . LEU A 1 17  ? -11.448 -35.475 8.278   1.00 61.21 ? 17  LEU A HB2  4  
ATOM 5354  H HB3  . LEU A 1 17  ? -13.063 -36.123 8.002   1.00 55.13 ? 17  LEU A HB3  4  
ATOM 5355  H HG   . LEU A 1 17  ? -11.349 -34.959 6.126   1.00 41.41 ? 17  LEU A HG   4  
ATOM 5356  H HD11 . LEU A 1 17  ? -12.689 -36.408 5.085   1.00 30.51 ? 17  LEU A HD11 4  
ATOM 5357  H HD12 . LEU A 1 17  ? -13.990 -36.187 6.256   1.00 64.54 ? 17  LEU A HD12 4  
ATOM 5358  H HD13 . LEU A 1 17  ? -13.806 -35.054 4.917   1.00 71.22 ? 17  LEU A HD13 4  
ATOM 5359  H HD21 . LEU A 1 17  ? -12.556 -33.043 5.297   1.00 12.04 ? 17  LEU A HD21 4  
ATOM 5360  H HD22 . LEU A 1 17  ? -13.751 -33.193 6.586   1.00 25.52 ? 17  LEU A HD22 4  
ATOM 5361  H HD23 . LEU A 1 17  ? -12.087 -32.755 6.973   1.00 43.33 ? 17  LEU A HD23 4  
ATOM 5362  N N    . THR A 1 18  ? -12.710 -35.015 11.170  1.00 5.10  ? 18  THR A N    4  
ATOM 5363  C CA   . THR A 1 18  ? -13.096 -35.656 12.421  1.00 44.04 ? 18  THR A CA   4  
ATOM 5364  C C    . THR A 1 18  ? -14.352 -35.017 13.001  1.00 72.21 ? 18  THR A C    4  
ATOM 5365  O O    . THR A 1 18  ? -15.137 -35.676 13.683  1.00 62.30 ? 18  THR A O    4  
ATOM 5366  C CB   . THR A 1 18  ? -11.965 -35.578 13.464  1.00 32.31 ? 18  THR A CB   4  
ATOM 5367  O OG1  . THR A 1 18  ? -10.789 -36.221 12.961  1.00 62.03 ? 18  THR A OG1  4  
ATOM 5368  C CG2  . THR A 1 18  ? -12.388 -36.234 14.770  1.00 72.11 ? 18  THR A CG2  4  
ATOM 5369  H H    . THR A 1 18  ? -11.799 -34.665 11.072  1.00 34.22 ? 18  THR A H    4  
ATOM 5370  H HA   . THR A 1 18  ? -13.295 -36.697 12.214  1.00 73.42 ? 18  THR A HA   4  
ATOM 5371  H HB   . THR A 1 18  ? -11.744 -34.538 13.656  1.00 61.01 ? 18  THR A HB   4  
ATOM 5372  H HG1  . THR A 1 18  ? -10.565 -35.853 12.102  1.00 13.04 ? 18  THR A HG1  4  
ATOM 5373  H HG21 . THR A 1 18  ? -11.530 -36.333 15.418  1.00 42.31 ? 18  THR A HG21 4  
ATOM 5374  H HG22 . THR A 1 18  ? -13.136 -35.623 15.254  1.00 72.43 ? 18  THR A HG22 4  
ATOM 5375  H HG23 . THR A 1 18  ? -12.799 -37.212 14.565  1.00 0.33  ? 18  THR A HG23 4  
ATOM 5376  N N    . SER A 1 19  ? -14.538 -33.730 12.725  1.00 23.22 ? 19  SER A N    4  
ATOM 5377  C CA   . SER A 1 19  ? -15.698 -33.001 13.223  1.00 75.41 ? 19  SER A CA   4  
ATOM 5378  C C    . SER A 1 19  ? -16.836 -33.032 12.207  1.00 70.43 ? 19  SER A C    4  
ATOM 5379  O O    . SER A 1 19  ? -17.989 -32.760 12.540  1.00 64.22 ? 19  SER A O    4  
ATOM 5380  C CB   . SER A 1 19  ? -15.321 -31.553 13.539  1.00 43.14 ? 19  SER A CB   4  
ATOM 5381  O OG   . SER A 1 19  ? -14.687 -31.455 14.803  1.00 55.15 ? 19  SER A OG   4  
ATOM 5382  H H    . SER A 1 19  ? -13.876 -33.259 12.176  1.00 73.32 ? 19  SER A H    4  
ATOM 5383  H HA   . SER A 1 19  ? -16.029 -33.484 14.130  1.00 21.34 ? 19  SER A HA   4  
ATOM 5384  H HB2  . SER A 1 19  ? -14.644 -31.187 12.781  1.00 14.33 ? 19  SER A HB2  4  
ATOM 5385  H HB3  . SER A 1 19  ? -16.214 -30.945 13.548  1.00 1.13  ? 19  SER A HB3  4  
ATOM 5386  H HG   . SER A 1 19  ? -13.767 -31.210 14.682  1.00 53.44 ? 19  SER A HG   4  
ATOM 5387  N N    . GLY A 1 20  ? -16.502 -33.367 10.964  1.00 51.53 ? 20  GLY A N    4  
ATOM 5388  C CA   . GLY A 1 20  ? -17.505 -33.427 9.917   1.00 74.01 ? 20  GLY A CA   4  
ATOM 5389  C C    . GLY A 1 20  ? -17.430 -32.244 8.973   1.00 50.25 ? 20  GLY A C    4  
ATOM 5390  O O    . GLY A 1 20  ? -18.288 -32.076 8.107   1.00 42.12 ? 20  GLY A O    4  
ATOM 5391  H H    . GLY A 1 20  ? -15.567 -33.574 10.756  1.00 42.50 ? 20  GLY A H    4  
ATOM 5392  H HA2  . GLY A 1 20  ? -17.365 -34.336 9.351   1.00 50.21 ? 20  GLY A HA2  4  
ATOM 5393  H HA3  . GLY A 1 20  ? -18.484 -33.447 10.373  1.00 13.42 ? 20  GLY A HA3  4  
ATOM 5394  N N    . GLY A 1 21  ? -16.400 -31.419 9.140   1.00 35.11 ? 21  GLY A N    4  
ATOM 5395  C CA   . GLY A 1 21  ? -16.237 -30.255 8.290   1.00 43.33 ? 21  GLY A CA   4  
ATOM 5396  C C    . GLY A 1 21  ? -15.086 -30.406 7.315   1.00 71.14 ? 21  GLY A C    4  
ATOM 5397  O O    . GLY A 1 21  ? -14.147 -31.161 7.565   1.00 41.21 ? 21  GLY A O    4  
ATOM 5398  H H    . GLY A 1 21  ? -15.747 -31.603 9.847   1.00 21.11 ? 21  GLY A H    4  
ATOM 5399  H HA2  . GLY A 1 21  ? -17.148 -30.098 7.733   1.00 15.21 ? 21  GLY A HA2  4  
ATOM 5400  H HA3  . GLY A 1 21  ? -16.054 -29.391 8.913   1.00 61.34 ? 21  GLY A HA3  4  
ATOM 5401  N N    . ALA A 1 22  ? -15.160 -29.688 6.199   1.00 43.12 ? 22  ALA A N    4  
ATOM 5402  C CA   . ALA A 1 22  ? -14.116 -29.746 5.183   1.00 51.22 ? 22  ALA A CA   4  
ATOM 5403  C C    . ALA A 1 22  ? -14.151 -28.511 4.289   1.00 3.43  ? 22  ALA A C    4  
ATOM 5404  O O    . ALA A 1 22  ? -15.053 -28.352 3.467   1.00 31.43 ? 22  ALA A O    4  
ATOM 5405  C CB   . ALA A 1 22  ? -14.263 -31.009 4.347   1.00 42.42 ? 22  ALA A CB   4  
ATOM 5406  H H    . ALA A 1 22  ? -15.934 -29.104 6.056   1.00 24.33 ? 22  ALA A H    4  
ATOM 5407  H HA   . ALA A 1 22  ? -13.161 -29.786 5.687   1.00 32.31 ? 22  ALA A HA   4  
ATOM 5408  H HB1  . ALA A 1 22  ? -13.394 -31.125 3.716   1.00 74.35 ? 22  ALA A HB1  4  
ATOM 5409  H HB2  . ALA A 1 22  ? -14.351 -31.864 5.000   1.00 60.33 ? 22  ALA A HB2  4  
ATOM 5410  H HB3  . ALA A 1 22  ? -15.147 -30.932 3.732   1.00 74.32 ? 22  ALA A HB3  4  
ATOM 5411  N N    . SER A 1 23  ? -13.163 -27.637 4.456   1.00 23.24 ? 23  SER A N    4  
ATOM 5412  C CA   . SER A 1 23  ? -13.083 -26.413 3.668   1.00 61.23 ? 23  SER A CA   4  
ATOM 5413  C C    . SER A 1 23  ? -11.643 -26.127 3.254   1.00 43.24 ? 23  SER A C    4  
ATOM 5414  O O    . SER A 1 23  ? -10.718 -26.243 4.058   1.00 14.54 ? 23  SER A O    4  
ATOM 5415  C CB   . SER A 1 23  ? -13.642 -25.232 4.463   1.00 45.41 ? 23  SER A CB   4  
ATOM 5416  O OG   . SER A 1 23  ? -14.967 -25.488 4.894   1.00 22.23 ? 23  SER A OG   4  
ATOM 5417  H H    . SER A 1 23  ? -12.472 -27.819 5.128   1.00 35.42 ? 23  SER A H    4  
ATOM 5418  H HA   . SER A 1 23  ? -13.680 -26.552 2.779   1.00 61.33 ? 23  SER A HA   4  
ATOM 5419  H HB2  . SER A 1 23  ? -13.021 -25.058 5.329   1.00 72.41 ? 23  SER A HB2  4  
ATOM 5420  H HB3  . SER A 1 23  ? -13.643 -24.350 3.839   1.00 41.24 ? 23  SER A HB3  4  
ATOM 5421  H HG   . SER A 1 23  ? -15.373 -24.669 5.185   1.00 13.42 ? 23  SER A HG   4  
ATOM 5422  N N    . VAL A 1 24  ? -11.460 -25.752 1.991   1.00 21.04 ? 24  VAL A N    4  
ATOM 5423  C CA   . VAL A 1 24  ? -10.133 -25.448 1.469   1.00 53.52 ? 24  VAL A CA   4  
ATOM 5424  C C    . VAL A 1 24  ? -9.702  -24.036 1.852   1.00 32.32 ? 24  VAL A C    4  
ATOM 5425  O O    . VAL A 1 24  ? -10.498 -23.098 1.806   1.00 70.24 ? 24  VAL A O    4  
ATOM 5426  C CB   . VAL A 1 24  ? -10.088 -25.587 -0.064  1.00 73.54 ? 24  VAL A CB   4  
ATOM 5427  C CG1  . VAL A 1 24  ? -11.133 -24.693 -0.713  1.00 54.14 ? 24  VAL A CG1  4  
ATOM 5428  C CG2  . VAL A 1 24  ? -8.697  -25.263 -0.588  1.00 54.11 ? 24  VAL A CG2  4  
ATOM 5429  H H    . VAL A 1 24  ? -12.236 -25.678 1.398   1.00 50.23 ? 24  VAL A H    4  
ATOM 5430  H HA   . VAL A 1 24  ? -9.436  -26.155 1.894   1.00 13.34 ? 24  VAL A HA   4  
ATOM 5431  H HB   . VAL A 1 24  ? -10.316 -26.612 -0.319  1.00 22.20 ? 24  VAL A HB   4  
ATOM 5432  H HG11 . VAL A 1 24  ? -11.050 -23.693 -0.314  1.00 23.13 ? 24  VAL A HG11 4  
ATOM 5433  H HG12 . VAL A 1 24  ? -10.973 -24.668 -1.781  1.00 72.32 ? 24  VAL A HG12 4  
ATOM 5434  H HG13 . VAL A 1 24  ? -12.119 -25.082 -0.506  1.00 73.01 ? 24  VAL A HG13 4  
ATOM 5435  H HG21 . VAL A 1 24  ? -8.390  -24.296 -0.218  1.00 21.12 ? 24  VAL A HG21 4  
ATOM 5436  H HG22 . VAL A 1 24  ? -8.001  -26.016 -0.250  1.00 42.13 ? 24  VAL A HG22 4  
ATOM 5437  H HG23 . VAL A 1 24  ? -8.714  -25.246 -1.668  1.00 30.32 ? 24  VAL A HG23 4  
ATOM 5438  N N    . VAL A 1 25  ? -8.436  -23.893 2.231   1.00 12.40 ? 25  VAL A N    4  
ATOM 5439  C CA   . VAL A 1 25  ? -7.898  -22.595 2.621   1.00 24.13 ? 25  VAL A CA   4  
ATOM 5440  C C    . VAL A 1 25  ? -6.772  -22.164 1.688   1.00 23.31 ? 25  VAL A C    4  
ATOM 5441  O O    . VAL A 1 25  ? -5.911  -22.966 1.324   1.00 21.11 ? 25  VAL A O    4  
ATOM 5442  C CB   . VAL A 1 25  ? -7.370  -22.619 4.068   1.00 2.41  ? 25  VAL A CB   4  
ATOM 5443  C CG1  . VAL A 1 25  ? -6.114  -23.472 4.165   1.00 51.43 ? 25  VAL A CG1  4  
ATOM 5444  C CG2  . VAL A 1 25  ? -7.103  -21.204 4.560   1.00 22.34 ? 25  VAL A CG2  4  
ATOM 5445  H H    . VAL A 1 25  ? -7.850  -24.678 2.248   1.00 52.23 ? 25  VAL A H    4  
ATOM 5446  H HA   . VAL A 1 25  ? -8.697  -21.871 2.564   1.00 50.33 ? 25  VAL A HA   4  
ATOM 5447  H HB   . VAL A 1 25  ? -8.127  -23.060 4.699   1.00 13.10 ? 25  VAL A HB   4  
ATOM 5448  H HG11 . VAL A 1 25  ? -6.284  -24.419 3.674   1.00 5.41  ? 25  VAL A HG11 4  
ATOM 5449  H HG12 . VAL A 1 25  ? -5.293  -22.959 3.685   1.00 72.30 ? 25  VAL A HG12 4  
ATOM 5450  H HG13 . VAL A 1 25  ? -5.874  -23.642 5.204   1.00 61.42 ? 25  VAL A HG13 4  
ATOM 5451  H HG21 . VAL A 1 25  ? -7.543  -20.495 3.875   1.00 35.31 ? 25  VAL A HG21 4  
ATOM 5452  H HG22 . VAL A 1 25  ? -7.538  -21.076 5.540   1.00 32.04 ? 25  VAL A HG22 4  
ATOM 5453  H HG23 . VAL A 1 25  ? -6.037  -21.037 4.615   1.00 32.32 ? 25  VAL A HG23 4  
ATOM 5454  N N    . CYS A 1 26  ? -6.783  -20.892 1.304   1.00 71.30 ? 26  CYS A N    4  
ATOM 5455  C CA   . CYS A 1 26  ? -5.763  -20.353 0.413   1.00 53.23 ? 26  CYS A CA   4  
ATOM 5456  C C    . CYS A 1 26  ? -4.734  -19.540 1.193   1.00 52.43 ? 26  CYS A C    4  
ATOM 5457  O O    . CYS A 1 26  ? -4.979  -19.135 2.329   1.00 11.34 ? 26  CYS A O    4  
ATOM 5458  C CB   . CYS A 1 26  ? -6.408  -19.480 -0.666  1.00 14.15 ? 26  CYS A CB   4  
ATOM 5459  S SG   . CYS A 1 26  ? -5.424  -19.335 -2.192  1.00 13.33 ? 26  CYS A SG   4  
ATOM 5460  H H    . CYS A 1 26  ? -7.496  -20.301 1.628   1.00 63.02 ? 26  CYS A H    4  
ATOM 5461  H HA   . CYS A 1 26  ? -5.263  -21.184 -0.061  1.00 11.22 ? 26  CYS A HA   4  
ATOM 5462  H HB2  . CYS A 1 26  ? -7.367  -19.901 -0.933  1.00 1.25  ? 26  CYS A HB2  4  
ATOM 5463  H HB3  . CYS A 1 26  ? -6.555  -18.485 -0.272  1.00 50.12 ? 26  CYS A HB3  4  
ATOM 5464  N N    . PHE A 1 27  ? -3.582  -19.304 0.574   1.00 71.12 ? 27  PHE A N    4  
ATOM 5465  C CA   . PHE A 1 27  ? -2.515  -18.540 1.209   1.00 11.14 ? 27  PHE A CA   4  
ATOM 5466  C C    . PHE A 1 27  ? -2.153  -17.314 0.376   1.00 13.11 ? 27  PHE A C    4  
ATOM 5467  O O    . PHE A 1 27  ? -2.075  -17.384 -0.851  1.00 62.21 ? 27  PHE A O    4  
ATOM 5468  C CB   . PHE A 1 27  ? -1.278  -19.419 1.408   1.00 13.40 ? 27  PHE A CB   4  
ATOM 5469  C CG   . PHE A 1 27  ? -0.601  -19.210 2.732   1.00 1.32  ? 27  PHE A CG   4  
ATOM 5470  C CD1  . PHE A 1 27  ? -1.305  -19.357 3.916   1.00 1.14  ? 27  PHE A CD1  4  
ATOM 5471  C CD2  . PHE A 1 27  ? 0.740   -18.865 2.793   1.00 70.43 ? 27  PHE A CD2  4  
ATOM 5472  C CE1  . PHE A 1 27  ? -0.684  -19.166 5.137   1.00 55.33 ? 27  PHE A CE1  4  
ATOM 5473  C CE2  . PHE A 1 27  ? 1.366   -18.673 4.010   1.00 72.41 ? 27  PHE A CE2  4  
ATOM 5474  C CZ   . PHE A 1 27  ? 0.652   -18.823 5.183   1.00 4.53  ? 27  PHE A CZ   4  
ATOM 5475  H H    . PHE A 1 27  ? -3.446  -19.653 -0.332  1.00 71.22 ? 27  PHE A H    4  
ATOM 5476  H HA   . PHE A 1 27  ? -2.872  -18.212 2.174   1.00 71.54 ? 27  PHE A HA   4  
ATOM 5477  H HB2  . PHE A 1 27  ? -1.569  -20.456 1.345   1.00 62.42 ? 27  PHE A HB2  4  
ATOM 5478  H HB3  . PHE A 1 27  ? -0.563  -19.201 0.630   1.00 64.14 ? 27  PHE A HB3  4  
ATOM 5479  H HD1  . PHE A 1 27  ? -2.352  -19.625 3.881   1.00 64.21 ? 27  PHE A HD1  4  
ATOM 5480  H HD2  . PHE A 1 27  ? 1.299   -18.747 1.876   1.00 31.40 ? 27  PHE A HD2  4  
ATOM 5481  H HE1  . PHE A 1 27  ? -1.245  -19.283 6.052   1.00 34.20 ? 27  PHE A HE1  4  
ATOM 5482  H HE2  . PHE A 1 27  ? 2.411   -18.405 4.044   1.00 41.13 ? 27  PHE A HE2  4  
ATOM 5483  H HZ   . PHE A 1 27  ? 1.139   -18.673 6.135   1.00 22.44 ? 27  PHE A HZ   4  
ATOM 5484  N N    . LEU A 1 28  ? -1.935  -16.191 1.051   1.00 3.12  ? 28  LEU A N    4  
ATOM 5485  C CA   . LEU A 1 28  ? -1.582  -14.948 0.374   1.00 4.24  ? 28  LEU A CA   4  
ATOM 5486  C C    . LEU A 1 28  ? -0.302  -14.356 0.956   1.00 42.40 ? 28  LEU A C    4  
ATOM 5487  O O    . LEU A 1 28  ? -0.018  -14.512 2.143   1.00 44.44 ? 28  LEU A O    4  
ATOM 5488  C CB   . LEU A 1 28  ? -2.724  -13.938 0.492   1.00 11.54 ? 28  LEU A CB   4  
ATOM 5489  C CG   . LEU A 1 28  ? -4.097  -14.419 0.021   1.00 1.40  ? 28  LEU A CG   4  
ATOM 5490  C CD1  . LEU A 1 28  ? -5.131  -13.315 0.176   1.00 54.34 ? 28  LEU A CD1  4  
ATOM 5491  C CD2  . LEU A 1 28  ? -4.029  -14.890 -1.424  1.00 73.32 ? 28  LEU A CD2  4  
ATOM 5492  H H    . LEU A 1 28  ? -2.012  -16.197 2.028   1.00 51.33 ? 28  LEU A H    4  
ATOM 5493  H HA   . LEU A 1 28  ? -1.418  -15.174 -0.669  1.00 2.42  ? 28  LEU A HA   4  
ATOM 5494  H HB2  . LEU A 1 28  ? -2.811  -13.657 1.531   1.00 50.43 ? 28  LEU A HB2  4  
ATOM 5495  H HB3  . LEU A 1 28  ? -2.458  -13.069 -0.093  1.00 1.33  ? 28  LEU A HB3  4  
ATOM 5496  H HG   . LEU A 1 28  ? -4.408  -15.255 0.632   1.00 2.44  ? 28  LEU A HG   4  
ATOM 5497  H HD11 . LEU A 1 28  ? -5.039  -12.869 1.155   1.00 21.30 ? 28  LEU A HD11 4  
ATOM 5498  H HD12 . LEU A 1 28  ? -4.968  -12.560 -0.580  1.00 34.31 ? 28  LEU A HD12 4  
ATOM 5499  H HD13 . LEU A 1 28  ? -6.121  -13.731 0.061   1.00 14.43 ? 28  LEU A HD13 4  
ATOM 5500  H HD21 . LEU A 1 28  ? -3.117  -14.531 -1.878  1.00 33.52 ? 28  LEU A HD21 4  
ATOM 5501  H HD22 . LEU A 1 28  ? -4.045  -15.970 -1.452  1.00 5.24  ? 28  LEU A HD22 4  
ATOM 5502  H HD23 . LEU A 1 28  ? -4.878  -14.504 -1.969  1.00 33.42 ? 28  LEU A HD23 4  
ATOM 5503  N N    . ASN A 1 29  ? 0.466   -13.674 0.112   1.00 55.33 ? 29  ASN A N    4  
ATOM 5504  C CA   . ASN A 1 29  ? 1.715   -13.056 0.542   1.00 34.35 ? 29  ASN A CA   4  
ATOM 5505  C C    . ASN A 1 29  ? 1.593   -11.535 0.555   1.00 25.53 ? 29  ASN A C    4  
ATOM 5506  O O    . ASN A 1 29  ? 0.840   -10.956 -0.225  1.00 74.23 ? 29  ASN A O    4  
ATOM 5507  C CB   . ASN A 1 29  ? 2.861   -13.480 -0.378  1.00 21.02 ? 29  ASN A CB   4  
ATOM 5508  C CG   . ASN A 1 29  ? 3.781   -14.495 0.274   1.00 53.31 ? 29  ASN A CG   4  
ATOM 5509  O OD1  . ASN A 1 29  ? 3.345   -15.315 1.082   1.00 51.11 ? 29  ASN A OD1  4  
ATOM 5510  N ND2  . ASN A 1 29  ? 5.061   -14.443 -0.076  1.00 12.15 ? 29  ASN A ND2  4  
ATOM 5511  H H    . ASN A 1 29  ? 0.186   -13.584 -0.823  1.00 53.22 ? 29  ASN A H    4  
ATOM 5512  H HA   . ASN A 1 29  ? 1.924   -13.398 1.545   1.00 44.41 ? 29  ASN A HA   4  
ATOM 5513  H HB2  . ASN A 1 29  ? 2.451   -13.920 -1.275  1.00 55.43 ? 29  ASN A HB2  4  
ATOM 5514  H HB3  . ASN A 1 29  ? 3.444   -12.610 -0.642  1.00 34.33 ? 29  ASN A HB3  4  
ATOM 5515  H HD21 . ASN A 1 29  ? 5.337   -13.763 -0.725  1.00 54.31 ? 29  ASN A HD21 4  
ATOM 5516  H HD22 . ASN A 1 29  ? 5.677   -15.088 0.330   1.00 2.21  ? 29  ASN A HD22 4  
ATOM 5517  N N    . ASN A 1 30  ? 2.342   -10.895 1.447   1.00 22.25 ? 30  ASN A N    4  
ATOM 5518  C CA   . ASN A 1 30  ? 2.319   -9.442  1.562   1.00 0.54  ? 30  ASN A CA   4  
ATOM 5519  C C    . ASN A 1 30  ? 1.854   -8.800  0.259   1.00 72.25 ? 30  ASN A C    4  
ATOM 5520  O O    . ASN A 1 30  ? 2.597   -8.752  -0.722  1.00 71.20 ? 30  ASN A O    4  
ATOM 5521  C CB   . ASN A 1 30  ? 3.707   -8.916  1.935   1.00 31.43 ? 30  ASN A CB   4  
ATOM 5522  C CG   . ASN A 1 30  ? 4.230   -9.527  3.221   1.00 71.30 ? 30  ASN A CG   4  
ATOM 5523  O OD1  . ASN A 1 30  ? 5.115   -10.383 3.200   1.00 73.14 ? 30  ASN A OD1  4  
ATOM 5524  N ND2  . ASN A 1 30  ? 3.683   -9.089  4.349   1.00 24.32 ? 30  ASN A ND2  4  
ATOM 5525  H H    . ASN A 1 30  ? 2.924   -11.412 2.043   1.00 31.31 ? 30  ASN A H    4  
ATOM 5526  H HA   . ASN A 1 30  ? 1.623   -9.182  2.346   1.00 62.20 ? 30  ASN A HA   4  
ATOM 5527  H HB2  . ASN A 1 30  ? 4.400   -9.151  1.140   1.00 34.32 ? 30  ASN A HB2  4  
ATOM 5528  H HB3  . ASN A 1 30  ? 3.659   -7.845  2.060   1.00 33.24 ? 30  ASN A HB3  4  
ATOM 5529  H HD21 . ASN A 1 30  ? 2.983   -8.406  4.290   1.00 61.00 ? 30  ASN A HD21 4  
ATOM 5530  H HD22 . ASN A 1 30  ? 4.003   -9.467  5.195   1.00 3.20  ? 30  ASN A HD22 4  
ATOM 5531  N N    . PHE A 1 31  ? 0.620   -8.308  0.255   1.00 15.22 ? 31  PHE A N    4  
ATOM 5532  C CA   . PHE A 1 31  ? 0.054   -7.669  -0.928  1.00 24.23 ? 31  PHE A CA   4  
ATOM 5533  C C    . PHE A 1 31  ? -0.731  -6.418  -0.547  1.00 52.42 ? 31  PHE A C    4  
ATOM 5534  O O    . PHE A 1 31  ? -0.794  -6.043  0.624   1.00 71.00 ? 31  PHE A O    4  
ATOM 5535  C CB   . PHE A 1 31  ? -0.854  -8.647  -1.677  1.00 4.14  ? 31  PHE A CB   4  
ATOM 5536  C CG   . PHE A 1 31  ? -2.094  -9.016  -0.915  1.00 34.01 ? 31  PHE A CG   4  
ATOM 5537  C CD1  . PHE A 1 31  ? -2.167  -10.213 -0.221  1.00 72.34 ? 31  PHE A CD1  4  
ATOM 5538  C CD2  . PHE A 1 31  ? -3.188  -8.166  -0.893  1.00 53.20 ? 31  PHE A CD2  4  
ATOM 5539  C CE1  . PHE A 1 31  ? -3.307  -10.556 0.481   1.00 55.22 ? 31  PHE A CE1  4  
ATOM 5540  C CE2  . PHE A 1 31  ? -4.331  -8.503  -0.192  1.00 41.23 ? 31  PHE A CE2  4  
ATOM 5541  C CZ   . PHE A 1 31  ? -4.391  -9.700  0.494   1.00 11.34 ? 31  PHE A CZ   4  
ATOM 5542  H H    . PHE A 1 31  ? 0.075   -8.376  1.068   1.00 64.21 ? 31  PHE A H    4  
ATOM 5543  H HA   . PHE A 1 31  ? 0.872   -7.385  -1.572  1.00 53.41 ? 31  PHE A HA   4  
ATOM 5544  H HB2  . PHE A 1 31  ? -1.159  -8.200  -2.611  1.00 30.23 ? 31  PHE A HB2  4  
ATOM 5545  H HB3  . PHE A 1 31  ? -0.304  -9.554  -1.879  1.00 34.15 ? 31  PHE A HB3  4  
ATOM 5546  H HD1  . PHE A 1 31  ? -1.320  -10.884 -0.232  1.00 24.22 ? 31  PHE A HD1  4  
ATOM 5547  H HD2  . PHE A 1 31  ? -3.143  -7.230  -1.430  1.00 54.14 ? 31  PHE A HD2  4  
ATOM 5548  H HE1  . PHE A 1 31  ? -3.351  -11.492 1.017   1.00 62.55 ? 31  PHE A HE1  4  
ATOM 5549  H HE2  . PHE A 1 31  ? -5.177  -7.832  -0.183  1.00 40.24 ? 31  PHE A HE2  4  
ATOM 5550  H HZ   . PHE A 1 31  ? -5.283  -9.965  1.043   1.00 65.01 ? 31  PHE A HZ   4  
ATOM 5551  N N    . TYR A 1 32  ? -1.328  -5.775  -1.545  1.00 30.20 ? 32  TYR A N    4  
ATOM 5552  C CA   . TYR A 1 32  ? -2.107  -4.564  -1.317  1.00 0.04  ? 32  TYR A CA   4  
ATOM 5553  C C    . TYR A 1 32  ? -3.017  -4.723  -0.103  1.00 14.52 ? 32  TYR A C    4  
ATOM 5554  O O    . TYR A 1 32  ? -3.050  -5.767  0.549   1.00 51.41 ? 32  TYR A O    4  
ATOM 5555  C CB   . TYR A 1 32  ? -2.942  -4.228  -2.554  1.00 24.42 ? 32  TYR A CB   4  
ATOM 5556  C CG   . TYR A 1 32  ? -2.413  -3.049  -3.339  1.00 35.11 ? 32  TYR A CG   4  
ATOM 5557  C CD1  . TYR A 1 32  ? -1.747  -2.009  -2.703  1.00 54.50 ? 32  TYR A CD1  4  
ATOM 5558  C CD2  . TYR A 1 32  ? -2.581  -2.975  -4.716  1.00 53.21 ? 32  TYR A CD2  4  
ATOM 5559  C CE1  . TYR A 1 32  ? -1.264  -0.929  -3.416  1.00 43.41 ? 32  TYR A CE1  4  
ATOM 5560  C CE2  . TYR A 1 32  ? -2.100  -1.900  -5.437  1.00 44.43 ? 32  TYR A CE2  4  
ATOM 5561  C CZ   . TYR A 1 32  ? -1.442  -0.879  -4.783  1.00 2.01  ? 32  TYR A CZ   4  
ATOM 5562  O OH   . TYR A 1 32  ? -0.962  0.194   -5.498  1.00 2.54  ? 32  TYR A OH   4  
ATOM 5563  H H    . TYR A 1 32  ? -1.242  -6.122  -2.457  1.00 64.52 ? 32  TYR A H    4  
ATOM 5564  H HA   . TYR A 1 32  ? -1.416  -3.755  -1.131  1.00 24.12 ? 32  TYR A HA   4  
ATOM 5565  H HB2  . TYR A 1 32  ? -2.958  -5.084  -3.212  1.00 4.53  ? 32  TYR A HB2  4  
ATOM 5566  H HB3  . TYR A 1 32  ? -3.951  -3.998  -2.247  1.00 12.44 ? 32  TYR A HB3  4  
ATOM 5567  H HD1  . TYR A 1 32  ? -1.609  -2.050  -1.632  1.00 73.32 ? 32  TYR A HD1  4  
ATOM 5568  H HD2  . TYR A 1 32  ? -3.097  -3.776  -5.225  1.00 54.25 ? 32  TYR A HD2  4  
ATOM 5569  H HE1  . TYR A 1 32  ? -0.748  -0.129  -2.904  1.00 73.32 ? 32  TYR A HE1  4  
ATOM 5570  H HE2  . TYR A 1 32  ? -2.239  -1.860  -6.508  1.00 34.25 ? 32  TYR A HE2  4  
ATOM 5571  H HH   . TYR A 1 32  ? -1.621  0.473   -6.138  1.00 21.12 ? 32  TYR A HH   4  
ATOM 5572  N N    . PRO A 1 33  ? -3.776  -3.661  0.209   1.00 72.30 ? 33  PRO A N    4  
ATOM 5573  C CA   . PRO A 1 33  ? -4.703  -3.657  1.345   1.00 43.10 ? 33  PRO A CA   4  
ATOM 5574  C C    . PRO A 1 33  ? -5.902  -4.571  1.119   1.00 61.15 ? 33  PRO A C    4  
ATOM 5575  O O    . PRO A 1 33  ? -5.910  -5.385  0.195   1.00 41.14 ? 33  PRO A O    4  
ATOM 5576  C CB   . PRO A 1 33  ? -5.152  -2.196  1.430   1.00 34.22 ? 33  PRO A CB   4  
ATOM 5577  C CG   . PRO A 1 33  ? -4.978  -1.665  0.049   1.00 12.03 ? 33  PRO A CG   4  
ATOM 5578  C CD   . PRO A 1 33  ? -3.788  -2.384  -0.524  1.00 35.10 ? 33  PRO A CD   4  
ATOM 5579  H HA   . PRO A 1 33  ? -4.206  -3.937  2.263   1.00 54.43 ? 33  PRO A HA   4  
ATOM 5580  H HB2  . PRO A 1 33  ? -6.186  -2.153  1.744   1.00 51.14 ? 33  PRO A HB2  4  
ATOM 5581  H HB3  . PRO A 1 33  ? -4.533  -1.666  2.138   1.00 53.20 ? 33  PRO A HB3  4  
ATOM 5582  H HG2  . PRO A 1 33  ? -5.860  -1.872  -0.538  1.00 0.33  ? 33  PRO A HG2  4  
ATOM 5583  H HG3  . PRO A 1 33  ? -4.791  -0.602  0.086   1.00 1.03  ? 33  PRO A HG3  4  
ATOM 5584  H HD2  . PRO A 1 33  ? -3.921  -2.549  -1.583  1.00 52.50 ? 33  PRO A HD2  4  
ATOM 5585  H HD3  . PRO A 1 33  ? -2.884  -1.825  -0.338  1.00 4.25  ? 33  PRO A HD3  4  
ATOM 5586  N N    . LYS A 1 34  ? -6.915  -4.432  1.967   1.00 4.03  ? 34  LYS A N    4  
ATOM 5587  C CA   . LYS A 1 34  ? -8.121  -5.244  1.860   1.00 41.15 ? 34  LYS A CA   4  
ATOM 5588  C C    . LYS A 1 34  ? -8.612  -5.300  0.416   1.00 23.24 ? 34  LYS A C    4  
ATOM 5589  O O    . LYS A 1 34  ? -9.138  -6.319  -0.031  1.00 34.23 ? 34  LYS A O    4  
ATOM 5590  C CB   . LYS A 1 34  ? -9.221  -4.681  2.762   1.00 34.41 ? 34  LYS A CB   4  
ATOM 5591  C CG   . LYS A 1 34  ? -8.744  -4.342  4.164   1.00 73.14 ? 34  LYS A CG   4  
ATOM 5592  C CD   . LYS A 1 34  ? -9.028  -2.891  4.513   1.00 0.13  ? 34  LYS A CD   4  
ATOM 5593  C CE   . LYS A 1 34  ? -8.169  -1.942  3.692   1.00 53.43 ? 34  LYS A CE   4  
ATOM 5594  N NZ   . LYS A 1 34  ? -8.717  -0.557  3.692   1.00 12.23 ? 34  LYS A NZ   4  
ATOM 5595  H H    . LYS A 1 34  ? -6.849  -3.766  2.684   1.00 54.31 ? 34  LYS A H    4  
ATOM 5596  H HA   . LYS A 1 34  ? -7.878  -6.244  2.184   1.00 64.33 ? 34  LYS A HA   4  
ATOM 5597  H HB2  . LYS A 1 34  ? -9.616  -3.783  2.311   1.00 1.32  ? 34  LYS A HB2  4  
ATOM 5598  H HB3  . LYS A 1 34  ? -10.014 -5.412  2.841   1.00 3.22  ? 34  LYS A HB3  4  
ATOM 5599  H HG2  . LYS A 1 34  ? -9.255  -4.978  4.872   1.00 44.02 ? 34  LYS A HG2  4  
ATOM 5600  H HG3  . LYS A 1 34  ? -7.679  -4.516  4.223   1.00 12.13 ? 34  LYS A HG3  4  
ATOM 5601  H HD2  . LYS A 1 34  ? -10.068 -2.679  4.316   1.00 13.34 ? 34  LYS A HD2  4  
ATOM 5602  H HD3  . LYS A 1 34  ? -8.819  -2.735  5.562   1.00 12.03 ? 34  LYS A HD3  4  
ATOM 5603  H HE2  . LYS A 1 34  ? -7.174  -1.926  4.108   1.00 2.30  ? 34  LYS A HE2  4  
ATOM 5604  H HE3  . LYS A 1 34  ? -8.128  -2.303  2.675   1.00 74.12 ? 34  LYS A HE3  4  
ATOM 5605  H HZ1  . LYS A 1 34  ? -9.738  -0.576  3.493   1.00 20.32 ? 34  LYS A HZ1  4  
ATOM 5606  H HZ2  . LYS A 1 34  ? -8.564  -0.112  4.620   1.00 33.42 ? 34  LYS A HZ2  4  
ATOM 5607  H HZ3  . LYS A 1 34  ? -8.244  0.015   2.964   1.00 43.12 ? 34  LYS A HZ3  4  
ATOM 5608  N N    . ASP A 1 35  ? -8.434  -4.200  -0.307  1.00 74.42 ? 35  ASP A N    4  
ATOM 5609  C CA   . ASP A 1 35  ? -8.857  -4.126  -1.701  1.00 1.30  ? 35  ASP A CA   4  
ATOM 5610  C C    . ASP A 1 35  ? -8.384  -5.350  -2.479  1.00 3.05  ? 35  ASP A C    4  
ATOM 5611  O O    . ASP A 1 35  ? -7.251  -5.391  -2.961  1.00 35.42 ? 35  ASP A O    4  
ATOM 5612  C CB   . ASP A 1 35  ? -8.316  -2.852  -2.353  1.00 12.05 ? 35  ASP A CB   4  
ATOM 5613  C CG   . ASP A 1 35  ? -9.241  -1.666  -2.161  1.00 73.32 ? 35  ASP A CG   4  
ATOM 5614  O OD1  . ASP A 1 35  ? -9.620  -1.040  -3.173  1.00 14.30 ? 35  ASP A OD1  4  
ATOM 5615  O OD2  . ASP A 1 35  ? -9.587  -1.365  -1.000  1.00 21.43 ? 35  ASP A OD2  4  
ATOM 5616  H H    . ASP A 1 35  ? -8.008  -3.420  0.106   1.00 73.02 ? 35  ASP A H    4  
ATOM 5617  H HA   . ASP A 1 35  ? -9.936  -4.098  -1.719  1.00 61.34 ? 35  ASP A HA   4  
ATOM 5618  H HB2  . ASP A 1 35  ? -7.358  -2.611  -1.916  1.00 42.11 ? 35  ASP A HB2  4  
ATOM 5619  H HB3  . ASP A 1 35  ? -8.192  -3.022  -3.412  1.00 32.11 ? 35  ASP A HB3  4  
ATOM 5620  N N    . ILE A 1 36  ? -9.257  -6.344  -2.595  1.00 72.41 ? 36  ILE A N    4  
ATOM 5621  C CA   . ILE A 1 36  ? -8.928  -7.569  -3.314  1.00 33.12 ? 36  ILE A CA   4  
ATOM 5622  C C    . ILE A 1 36  ? -10.107 -8.536  -3.321  1.00 14.03 ? 36  ILE A C    4  
ATOM 5623  O O    . ILE A 1 36  ? -10.858 -8.622  -2.350  1.00 31.00 ? 36  ILE A O    4  
ATOM 5624  C CB   . ILE A 1 36  ? -7.705  -8.273  -2.697  1.00 13.14 ? 36  ILE A CB   4  
ATOM 5625  C CG1  . ILE A 1 36  ? -7.467  -9.621  -3.380  1.00 20.24 ? 36  ILE A CG1  4  
ATOM 5626  C CG2  . ILE A 1 36  ? -7.901  -8.459  -1.199  1.00 42.44 ? 36  ILE A CG2  4  
ATOM 5627  C CD1  . ILE A 1 36  ? -6.082  -10.182 -3.142  1.00 75.33 ? 36  ILE A CD1  4  
ATOM 5628  H H    . ILE A 1 36  ? -10.144 -6.252  -2.189  1.00 1.02  ? 36  ILE A H    4  
ATOM 5629  H HA   . ILE A 1 36  ? -8.689  -7.303  -4.333  1.00 42.33 ? 36  ILE A HA   4  
ATOM 5630  H HB   . ILE A 1 36  ? -6.842  -7.643  -2.847  1.00 63.42 ? 36  ILE A HB   4  
ATOM 5631  H HG12 . ILE A 1 36  ? -8.183  -10.337 -3.008  1.00 64.40 ? 36  ILE A HG12 4  
ATOM 5632  H HG13 . ILE A 1 36  ? -7.601  -9.505  -4.445  1.00 44.35 ? 36  ILE A HG13 4  
ATOM 5633  H HG21 . ILE A 1 36  ? -7.393  -7.667  -0.669  1.00 0.40  ? 36  ILE A HG21 4  
ATOM 5634  H HG22 . ILE A 1 36  ? -8.955  -8.429  -0.968  1.00 12.34 ? 36  ILE A HG22 4  
ATOM 5635  H HG23 . ILE A 1 36  ? -7.493  -9.412  -0.899  1.00 31.43 ? 36  ILE A HG23 4  
ATOM 5636  H HD11 . ILE A 1 36  ? -5.933  -10.336 -2.084  1.00 30.41 ? 36  ILE A HD11 4  
ATOM 5637  H HD12 . ILE A 1 36  ? -5.982  -11.124 -3.661  1.00 30.31 ? 36  ILE A HD12 4  
ATOM 5638  H HD13 . ILE A 1 36  ? -5.344  -9.487  -3.513  1.00 3.03  ? 36  ILE A HD13 4  
ATOM 5639  N N    . ASN A 1 37  ? -10.263 -9.263  -4.422  1.00 64.52 ? 37  ASN A N    4  
ATOM 5640  C CA   . ASN A 1 37  ? -11.350 -10.226 -4.555  1.00 70.23 ? 37  ASN A CA   4  
ATOM 5641  C C    . ASN A 1 37  ? -10.807 -11.648 -4.666  1.00 55.35 ? 37  ASN A C    4  
ATOM 5642  O O    . ASN A 1 37  ? -9.785  -11.885 -5.310  1.00 72.21 ? 37  ASN A O    4  
ATOM 5643  C CB   . ASN A 1 37  ? -12.203 -9.897  -5.782  1.00 13.32 ? 37  ASN A CB   4  
ATOM 5644  C CG   . ASN A 1 37  ? -13.514 -10.659 -5.796  1.00 12.12 ? 37  ASN A CG   4  
ATOM 5645  O OD1  . ASN A 1 37  ? -13.555 -11.840 -6.142  1.00 41.54 ? 37  ASN A OD1  4  
ATOM 5646  N ND2  . ASN A 1 37  ? -14.594 -9.985  -5.418  1.00 54.02 ? 37  ASN A ND2  4  
ATOM 5647  H H    . ASN A 1 37  ? -9.631  -9.150  -5.163  1.00 74.22 ? 37  ASN A H    4  
ATOM 5648  H HA   . ASN A 1 37  ? -11.965 -10.156 -3.671  1.00 1.02  ? 37  ASN A HA   4  
ATOM 5649  H HB2  . ASN A 1 37  ? -12.424 -8.839  -5.785  1.00 73.15 ? 37  ASN A HB2  4  
ATOM 5650  H HB3  . ASN A 1 37  ? -11.652 -10.148 -6.675  1.00 62.12 ? 37  ASN A HB3  4  
ATOM 5651  H HD21 . ASN A 1 37  ? -14.487 -9.047  -5.155  1.00 43.14 ? 37  ASN A HD21 4  
ATOM 5652  H HD22 . ASN A 1 37  ? -15.455 -10.454 -5.417  1.00 40.32 ? 37  ASN A HD22 4  
ATOM 5653  N N    . VAL A 1 38  ? -11.500 -12.591 -4.035  1.00 3.41  ? 38  VAL A N    4  
ATOM 5654  C CA   . VAL A 1 38  ? -11.089 -13.989 -4.064  1.00 31.32 ? 38  VAL A CA   4  
ATOM 5655  C C    . VAL A 1 38  ? -12.228 -14.887 -4.535  1.00 0.25  ? 38  VAL A C    4  
ATOM 5656  O O    . VAL A 1 38  ? -13.396 -14.635 -4.236  1.00 63.41 ? 38  VAL A O    4  
ATOM 5657  C CB   . VAL A 1 38  ? -10.616 -14.464 -2.677  1.00 45.02 ? 38  VAL A CB   4  
ATOM 5658  C CG1  . VAL A 1 38  ? -9.549  -15.540 -2.816  1.00 51.43 ? 38  VAL A CG1  4  
ATOM 5659  C CG2  . VAL A 1 38  ? -10.097 -13.290 -1.861  1.00 42.30 ? 38  VAL A CG2  4  
ATOM 5660  H H    . VAL A 1 38  ? -12.306 -12.340 -3.538  1.00 54.44 ? 38  VAL A H    4  
ATOM 5661  H HA   . VAL A 1 38  ? -10.263 -14.081 -4.754  1.00 2.41  ? 38  VAL A HA   4  
ATOM 5662  H HB   . VAL A 1 38  ? -11.460 -14.891 -2.157  1.00 75.24 ? 38  VAL A HB   4  
ATOM 5663  H HG11 . VAL A 1 38  ? -9.276  -15.905 -1.837  1.00 51.42 ? 38  VAL A HG11 4  
ATOM 5664  H HG12 . VAL A 1 38  ? -9.936  -16.355 -3.410  1.00 24.13 ? 38  VAL A HG12 4  
ATOM 5665  H HG13 . VAL A 1 38  ? -8.678  -15.123 -3.301  1.00 14.12 ? 38  VAL A HG13 4  
ATOM 5666  H HG21 . VAL A 1 38  ? -9.322  -12.781 -2.415  1.00 1.40  ? 38  VAL A HG21 4  
ATOM 5667  H HG22 . VAL A 1 38  ? -10.907 -12.604 -1.662  1.00 41.20 ? 38  VAL A HG22 4  
ATOM 5668  H HG23 . VAL A 1 38  ? -9.693  -13.651 -0.927  1.00 32.03 ? 38  VAL A HG23 4  
ATOM 5669  N N    . LYS A 1 39  ? -11.881 -15.936 -5.272  1.00 42.13 ? 39  LYS A N    4  
ATOM 5670  C CA   . LYS A 1 39  ? -12.873 -16.874 -5.784  1.00 41.11 ? 39  LYS A CA   4  
ATOM 5671  C C    . LYS A 1 39  ? -12.342 -18.303 -5.744  1.00 63.25 ? 39  LYS A C    4  
ATOM 5672  O O    . LYS A 1 39  ? -11.131 -18.524 -5.709  1.00 33.44 ? 39  LYS A O    4  
ATOM 5673  C CB   . LYS A 1 39  ? -13.264 -16.503 -7.217  1.00 21.44 ? 39  LYS A CB   4  
ATOM 5674  C CG   . LYS A 1 39  ? -14.609 -17.064 -7.644  1.00 71.12 ? 39  LYS A CG   4  
ATOM 5675  C CD   . LYS A 1 39  ? -15.087 -16.437 -8.943  1.00 13.21 ? 39  LYS A CD   4  
ATOM 5676  C CE   . LYS A 1 39  ? -16.100 -15.331 -8.688  1.00 1.20  ? 39  LYS A CE   4  
ATOM 5677  N NZ   . LYS A 1 39  ? -16.389 -14.549 -9.922  1.00 14.34 ? 39  LYS A NZ   4  
ATOM 5678  H H    . LYS A 1 39  ? -10.933 -16.084 -5.477  1.00 12.40 ? 39  LYS A H    4  
ATOM 5679  H HA   . LYS A 1 39  ? -13.747 -16.810 -5.153  1.00 44.35 ? 39  LYS A HA   4  
ATOM 5680  H HB2  . LYS A 1 39  ? -13.303 -15.427 -7.299  1.00 60.34 ? 39  LYS A HB2  4  
ATOM 5681  H HB3  . LYS A 1 39  ? -12.509 -16.881 -7.892  1.00 13.42 ? 39  LYS A HB3  4  
ATOM 5682  H HG2  . LYS A 1 39  ? -14.516 -18.131 -7.785  1.00 52.32 ? 39  LYS A HG2  4  
ATOM 5683  H HG3  . LYS A 1 39  ? -15.335 -16.863 -6.869  1.00 73.42 ? 39  LYS A HG3  4  
ATOM 5684  H HD2  . LYS A 1 39  ? -14.239 -16.019 -9.465  1.00 32.21 ? 39  LYS A HD2  4  
ATOM 5685  H HD3  . LYS A 1 39  ? -15.548 -17.201 -9.554  1.00 4.25  ? 39  LYS A HD3  4  
ATOM 5686  H HE2  . LYS A 1 39  ? -17.016 -15.775 -8.330  1.00 52.04 ? 39  LYS A HE2  4  
ATOM 5687  H HE3  . LYS A 1 39  ? -15.705 -14.666 -7.935  1.00 5.45  ? 39  LYS A HE3  4  
ATOM 5688  H HZ1  . LYS A 1 39  ? -17.369 -14.199 -9.901  1.00 42.43 ? 39  LYS A HZ1  4  
ATOM 5689  H HZ2  . LYS A 1 39  ? -15.744 -13.736 -9.989  1.00 64.14 ? 39  LYS A HZ2  4  
ATOM 5690  H HZ3  . LYS A 1 39  ? -16.264 -15.148 -10.762 1.00 74.14 ? 39  LYS A HZ3  4  
ATOM 5691  N N    . TRP A 1 40  ? -13.254 -19.269 -5.753  1.00 4.44  ? 40  TRP A N    4  
ATOM 5692  C CA   . TRP A 1 40  ? -12.876 -20.677 -5.719  1.00 42.11 ? 40  TRP A CA   4  
ATOM 5693  C C    . TRP A 1 40  ? -13.494 -21.434 -6.889  1.00 63.31 ? 40  TRP A C    4  
ATOM 5694  O O    . TRP A 1 40  ? -14.585 -21.100 -7.351  1.00 70.42 ? 40  TRP A O    4  
ATOM 5695  C CB   . TRP A 1 40  ? -13.311 -21.312 -4.397  1.00 54.34 ? 40  TRP A CB   4  
ATOM 5696  C CG   . TRP A 1 40  ? -12.484 -20.873 -3.227  1.00 34.42 ? 40  TRP A CG   4  
ATOM 5697  C CD1  . TRP A 1 40  ? -12.753 -19.840 -2.375  1.00 24.32 ? 40  TRP A CD1  4  
ATOM 5698  C CD2  . TRP A 1 40  ? -11.254 -21.454 -2.781  1.00 71.52 ? 40  TRP A CD2  4  
ATOM 5699  N NE1  . TRP A 1 40  ? -11.763 -19.744 -1.426  1.00 70.23 ? 40  TRP A NE1  4  
ATOM 5700  C CE2  . TRP A 1 40  ? -10.833 -20.724 -1.653  1.00 44.52 ? 40  TRP A CE2  4  
ATOM 5701  C CE3  . TRP A 1 40  ? -10.469 -22.522 -3.224  1.00 23.22 ? 40  TRP A CE3  4  
ATOM 5702  C CZ2  . TRP A 1 40  ? -9.661  -21.027 -0.965  1.00 42.03 ? 40  TRP A CZ2  4  
ATOM 5703  C CZ3  . TRP A 1 40  ? -9.306  -22.822 -2.540  1.00 43.21 ? 40  TRP A CZ3  4  
ATOM 5704  C CH2  . TRP A 1 40  ? -8.911  -22.077 -1.421  1.00 31.34 ? 40  TRP A CH2  4  
ATOM 5705  H H    . TRP A 1 40  ? -14.204 -19.029 -5.782  1.00 22.12 ? 40  TRP A H    4  
ATOM 5706  H HA   . TRP A 1 40  ? -11.800 -20.732 -5.797  1.00 61.53 ? 40  TRP A HA   4  
ATOM 5707  H HB2  . TRP A 1 40  ? -14.338 -21.045 -4.198  1.00 75.13 ? 40  TRP A HB2  4  
ATOM 5708  H HB3  . TRP A 1 40  ? -13.232 -22.386 -4.479  1.00 64.23 ? 40  TRP A HB3  4  
ATOM 5709  H HD1  . TRP A 1 40  ? -13.618 -19.200 -2.449  1.00 72.12 ? 40  TRP A HD1  4  
ATOM 5710  H HE1  . TRP A 1 40  ? -11.730 -19.082 -0.704  1.00 34.43 ? 40  TRP A HE1  4  
ATOM 5711  H HE3  . TRP A 1 40  ? -10.756 -23.108 -4.085  1.00 11.25 ? 40  TRP A HE3  4  
ATOM 5712  H HZ2  . TRP A 1 40  ? -9.343  -20.463 -0.100  1.00 54.03 ? 40  TRP A HZ2  4  
ATOM 5713  H HZ3  . TRP A 1 40  ? -8.686  -23.643 -2.868  1.00 24.32 ? 40  TRP A HZ3  4  
ATOM 5714  H HH2  . TRP A 1 40  ? -7.995  -22.347 -0.918  1.00 13.34 ? 40  TRP A HH2  4  
ATOM 5715  N N    . LYS A 1 41  ? -12.790 -22.456 -7.365  1.00 30.12 ? 41  LYS A N    4  
ATOM 5716  C CA   . LYS A 1 41  ? -13.270 -23.263 -8.481  1.00 1.34  ? 41  LYS A CA   4  
ATOM 5717  C C    . LYS A 1 41  ? -12.977 -24.742 -8.248  1.00 52.44 ? 41  LYS A C    4  
ATOM 5718  O O    . LYS A 1 41  ? -11.922 -25.100 -7.724  1.00 15.05 ? 41  LYS A O    4  
ATOM 5719  C CB   . LYS A 1 41  ? -12.619 -22.802 -9.787  1.00 30.12 ? 41  LYS A CB   4  
ATOM 5720  C CG   . LYS A 1 41  ? -13.150 -21.473 -10.295 1.00 42.21 ? 41  LYS A CG   4  
ATOM 5721  C CD   . LYS A 1 41  ? -12.119 -20.367 -10.145 1.00 1.40  ? 41  LYS A CD   4  
ATOM 5722  C CE   . LYS A 1 41  ? -12.702 -19.154 -9.436  1.00 51.34 ? 41  LYS A CE   4  
ATOM 5723  N NZ   . LYS A 1 41  ? -12.799 -17.976 -10.342 1.00 53.33 ? 41  LYS A NZ   4  
ATOM 5724  H H    . LYS A 1 41  ? -11.926 -22.674 -6.954  1.00 54.34 ? 41  LYS A H    4  
ATOM 5725  H HA   . LYS A 1 41  ? -14.338 -23.127 -8.553  1.00 53.41 ? 41  LYS A HA   4  
ATOM 5726  H HB2  . LYS A 1 41  ? -11.555 -22.705 -9.630  1.00 41.00 ? 41  LYS A HB2  4  
ATOM 5727  H HB3  . LYS A 1 41  ? -12.795 -23.550 -10.546 1.00 75.32 ? 41  LYS A HB3  4  
ATOM 5728  H HG2  . LYS A 1 41  ? -13.405 -21.573 -11.340 1.00 1.14  ? 41  LYS A HG2  4  
ATOM 5729  H HG3  . LYS A 1 41  ? -14.033 -21.209 -9.731  1.00 2.34  ? 41  LYS A HG3  4  
ATOM 5730  H HD2  . LYS A 1 41  ? -11.285 -20.739 -9.569  1.00 21.10 ? 41  LYS A HD2  4  
ATOM 5731  H HD3  . LYS A 1 41  ? -11.777 -20.070 -11.126 1.00 41.44 ? 41  LYS A HD3  4  
ATOM 5732  H HE2  . LYS A 1 41  ? -13.689 -19.403 -9.077  1.00 43.11 ? 41  LYS A HE2  4  
ATOM 5733  H HE3  . LYS A 1 41  ? -12.067 -18.902 -8.600  1.00 32.43 ? 41  LYS A HE3  4  
ATOM 5734  H HZ1  . LYS A 1 41  ? -13.768 -17.888 -10.712 1.00 24.01 ? 41  LYS A HZ1  4  
ATOM 5735  H HZ2  . LYS A 1 41  ? -12.557 -17.106 -9.825  1.00 71.32 ? 41  LYS A HZ2  4  
ATOM 5736  H HZ3  . LYS A 1 41  ? -12.143 -18.085 -11.142 1.00 11.20 ? 41  LYS A HZ3  4  
ATOM 5737  N N    . ILE A 1 42  ? -13.916 -25.595 -8.643  1.00 41.04 ? 42  ILE A N    4  
ATOM 5738  C CA   . ILE A 1 42  ? -13.756 -27.035 -8.480  1.00 54.42 ? 42  ILE A CA   4  
ATOM 5739  C C    . ILE A 1 42  ? -13.602 -27.727 -9.830  1.00 21.10 ? 42  ILE A C    4  
ATOM 5740  O O    . ILE A 1 42  ? -14.559 -27.834 -10.597 1.00 44.05 ? 42  ILE A O    4  
ATOM 5741  C CB   . ILE A 1 42  ? -14.953 -27.652 -7.733  1.00 21.51 ? 42  ILE A CB   4  
ATOM 5742  C CG1  . ILE A 1 42  ? -14.819 -27.415 -6.227  1.00 75.12 ? 42  ILE A CG1  4  
ATOM 5743  C CG2  . ILE A 1 42  ? -15.054 -29.140 -8.033  1.00 62.51 ? 42  ILE A CG2  4  
ATOM 5744  C CD1  . ILE A 1 42  ? -14.947 -25.961 -5.831  1.00 52.21 ? 42  ILE A CD1  4  
ATOM 5745  H H    . ILE A 1 42  ? -14.735 -25.248 -9.055  1.00 24.30 ? 42  ILE A H    4  
ATOM 5746  H HA   . ILE A 1 42  ? -12.864 -27.207 -7.895  1.00 54.41 ? 42  ILE A HA   4  
ATOM 5747  H HB   . ILE A 1 42  ? -15.855 -27.176 -8.087  1.00 25.43 ? 42  ILE A HB   4  
ATOM 5748  H HG12 . ILE A 1 42  ? -15.590 -27.967 -5.712  1.00 64.33 ? 42  ILE A HG12 4  
ATOM 5749  H HG13 . ILE A 1 42  ? -13.851 -27.765 -5.900  1.00 31.32 ? 42  ILE A HG13 4  
ATOM 5750  H HG21 . ILE A 1 42  ? -14.081 -29.596 -7.925  1.00 64.34 ? 42  ILE A HG21 4  
ATOM 5751  H HG22 . ILE A 1 42  ? -15.745 -29.601 -7.343  1.00 54.11 ? 42  ILE A HG22 4  
ATOM 5752  H HG23 . ILE A 1 42  ? -15.407 -29.281 -9.044  1.00 51.40 ? 42  ILE A HG23 4  
ATOM 5753  H HD11 . ILE A 1 42  ? -14.028 -25.443 -6.060  1.00 64.24 ? 42  ILE A HD11 4  
ATOM 5754  H HD12 . ILE A 1 42  ? -15.761 -25.509 -6.379  1.00 0.34  ? 42  ILE A HD12 4  
ATOM 5755  H HD13 . ILE A 1 42  ? -15.144 -25.892 -4.771  1.00 74.34 ? 42  ILE A HD13 4  
ATOM 5756  N N    . ASP A 1 43  ? -12.392 -28.197 -10.112 1.00 70.32 ? 43  ASP A N    4  
ATOM 5757  C CA   . ASP A 1 43  ? -12.112 -28.883 -11.369 1.00 11.05 ? 43  ASP A CA   4  
ATOM 5758  C C    . ASP A 1 43  ? -12.329 -27.951 -12.556 1.00 43.34 ? 43  ASP A C    4  
ATOM 5759  O O    . ASP A 1 43  ? -12.631 -28.397 -13.662 1.00 71.40 ? 43  ASP A O    4  
ATOM 5760  C CB   . ASP A 1 43  ? -13.000 -30.121 -11.507 1.00 44.14 ? 43  ASP A CB   4  
ATOM 5761  C CG   . ASP A 1 43  ? -12.207 -31.365 -11.858 1.00 54.25 ? 43  ASP A CG   4  
ATOM 5762  O OD1  . ASP A 1 43  ? -11.401 -31.813 -11.016 1.00 14.10 ? 43  ASP A OD1  4  
ATOM 5763  O OD2  . ASP A 1 43  ? -12.394 -31.891 -12.975 1.00 41.14 ? 43  ASP A OD2  4  
ATOM 5764  H H    . ASP A 1 43  ? -11.670 -28.081 -9.460  1.00 22.24 ? 43  ASP A H    4  
ATOM 5765  H HA   . ASP A 1 43  ? -11.078 -29.193 -11.354 1.00 51.31 ? 43  ASP A HA   4  
ATOM 5766  H HB2  . ASP A 1 43  ? -13.512 -30.295 -10.572 1.00 70.33 ? 43  ASP A HB2  4  
ATOM 5767  H HB3  . ASP A 1 43  ? -13.728 -29.948 -12.286 1.00 12.14 ? 43  ASP A HB3  4  
ATOM 5768  N N    . GLY A 1 44  ? -12.173 -26.652 -12.319 1.00 45.31 ? 44  GLY A N    4  
ATOM 5769  C CA   . GLY A 1 44  ? -12.356 -25.677 -13.378 1.00 51.24 ? 44  GLY A CA   4  
ATOM 5770  C C    . GLY A 1 44  ? -13.774 -25.144 -13.436 1.00 41.25 ? 44  GLY A C    4  
ATOM 5771  O O    . GLY A 1 44  ? -14.153 -24.473 -14.396 1.00 52.22 ? 44  GLY A O    4  
ATOM 5772  H H    . GLY A 1 44  ? -11.931 -26.353 -11.417 1.00 42.04 ? 44  GLY A H    4  
ATOM 5773  H HA2  . GLY A 1 44  ? -11.679 -24.852 -13.215 1.00 2.01  ? 44  GLY A HA2  4  
ATOM 5774  H HA3  . GLY A 1 44  ? -12.120 -26.142 -14.324 1.00 43.54 ? 44  GLY A HA3  4  
ATOM 5775  N N    . SER A 1 45  ? -14.560 -25.444 -12.408 1.00 30.24 ? 45  SER A N    4  
ATOM 5776  C CA   . SER A 1 45  ? -15.946 -24.995 -12.348 1.00 71.21 ? 45  SER A CA   4  
ATOM 5777  C C    . SER A 1 45  ? -16.207 -24.208 -11.068 1.00 15.42 ? 45  SER A C    4  
ATOM 5778  O O    . SER A 1 45  ? -16.157 -24.757 -9.968  1.00 11.01 ? 45  SER A O    4  
ATOM 5779  C CB   . SER A 1 45  ? -16.896 -26.192 -12.427 1.00 1.10  ? 45  SER A CB   4  
ATOM 5780  O OG   . SER A 1 45  ? -16.914 -26.910 -11.206 1.00 21.15 ? 45  SER A OG   4  
ATOM 5781  H H    . SER A 1 45  ? -14.200 -25.983 -11.672 1.00 45.13 ? 45  SER A H    4  
ATOM 5782  H HA   . SER A 1 45  ? -16.122 -24.350 -13.196 1.00 33.11 ? 45  SER A HA   4  
ATOM 5783  H HB2  . SER A 1 45  ? -17.895 -25.842 -12.640 1.00 24.33 ? 45  SER A HB2  4  
ATOM 5784  H HB3  . SER A 1 45  ? -16.571 -26.855 -13.216 1.00 4.40  ? 45  SER A HB3  4  
ATOM 5785  H HG   . SER A 1 45  ? -17.539 -26.501 -10.602 1.00 45.33 ? 45  SER A HG   4  
ATOM 5786  N N    . GLU A 1 46  ? -16.487 -22.917 -11.221 1.00 3.10  ? 46  GLU A N    4  
ATOM 5787  C CA   . GLU A 1 46  ? -16.755 -22.053 -10.077 1.00 70.12 ? 46  GLU A CA   4  
ATOM 5788  C C    . GLU A 1 46  ? -17.863 -22.635 -9.204  1.00 53.13 ? 46  GLU A C    4  
ATOM 5789  O O    . GLU A 1 46  ? -18.913 -23.040 -9.704  1.00 12.23 ? 46  GLU A O    4  
ATOM 5790  C CB   . GLU A 1 46  ? -17.146 -20.651 -10.549 1.00 65.03 ? 46  GLU A CB   4  
ATOM 5791  C CG   . GLU A 1 46  ? -17.451 -19.690 -9.413  1.00 55.53 ? 46  GLU A CG   4  
ATOM 5792  C CD   . GLU A 1 46  ? -18.292 -18.509 -9.859  1.00 2.52  ? 46  GLU A CD   4  
ATOM 5793  O OE1  . GLU A 1 46  ? -17.970 -17.915 -10.910 1.00 30.23 ? 46  GLU A OE1  4  
ATOM 5794  O OE2  . GLU A 1 46  ? -19.270 -18.178 -9.157  1.00 53.43 ? 46  GLU A OE2  4  
ATOM 5795  H H    . GLU A 1 46  ? -16.512 -22.537 -12.124 1.00 12.22 ? 46  GLU A H    4  
ATOM 5796  H HA   . GLU A 1 46  ? -15.850 -21.987 -9.492  1.00 53.23 ? 46  GLU A HA   4  
ATOM 5797  H HB2  . GLU A 1 46  ? -16.334 -20.241 -11.132 1.00 62.31 ? 46  GLU A HB2  4  
ATOM 5798  H HB3  . GLU A 1 46  ? -18.023 -20.727 -11.175 1.00 1.33  ? 46  GLU A HB3  4  
ATOM 5799  H HG2  . GLU A 1 46  ? -17.987 -20.222 -8.642  1.00 75.22 ? 46  GLU A HG2  4  
ATOM 5800  H HG3  . GLU A 1 46  ? -16.520 -19.319 -9.012  1.00 2.42  ? 46  GLU A HG3  4  
ATOM 5801  N N    . ARG A 1 47  ? -17.621 -22.673 -7.898  1.00 70.32 ? 47  ARG A N    4  
ATOM 5802  C CA   . ARG A 1 47  ? -18.597 -23.207 -6.955  1.00 42.25 ? 47  ARG A CA   4  
ATOM 5803  C C    . ARG A 1 47  ? -19.706 -22.193 -6.689  1.00 4.03  ? 47  ARG A C    4  
ATOM 5804  O O    . ARG A 1 47  ? -19.553 -21.004 -6.969  1.00 24.44 ? 47  ARG A O    4  
ATOM 5805  C CB   . ARG A 1 47  ? -17.913 -23.588 -5.641  1.00 44.14 ? 47  ARG A CB   4  
ATOM 5806  C CG   . ARG A 1 47  ? -18.565 -24.764 -4.934  1.00 20.41 ? 47  ARG A CG   4  
ATOM 5807  C CD   . ARG A 1 47  ? -18.438 -26.043 -5.747  1.00 22.34 ? 47  ARG A CD   4  
ATOM 5808  N NE   . ARG A 1 47  ? -19.675 -26.820 -5.742  1.00 25.00 ? 47  ARG A NE   4  
ATOM 5809  C CZ   . ARG A 1 47  ? -20.158 -27.426 -4.663  1.00 40.40 ? 47  ARG A CZ   4  
ATOM 5810  N NH1  . ARG A 1 47  ? -19.512 -27.344 -3.508  1.00 35.12 ? 47  ARG A NH1  4  
ATOM 5811  N NH2  . ARG A 1 47  ? -21.290 -28.114 -4.738  1.00 62.13 ? 47  ARG A NH2  4  
ATOM 5812  H H    . ARG A 1 47  ? -16.765 -22.336 -7.560  1.00 53.52 ? 47  ARG A H    4  
ATOM 5813  H HA   . ARG A 1 47  ? -19.032 -24.092 -7.394  1.00 55.11 ? 47  ARG A HA   4  
ATOM 5814  H HB2  . ARG A 1 47  ? -16.884 -23.845 -5.846  1.00 4.01  ? 47  ARG A HB2  4  
ATOM 5815  H HB3  . ARG A 1 47  ? -17.937 -22.737 -4.977  1.00 35.41 ? 47  ARG A HB3  4  
ATOM 5816  H HG2  . ARG A 1 47  ? -18.084 -24.909 -3.978  1.00 21.42 ? 47  ARG A HG2  4  
ATOM 5817  H HG3  . ARG A 1 47  ? -19.612 -24.546 -4.783  1.00 63.12 ? 47  ARG A HG3  4  
ATOM 5818  H HD2  . ARG A 1 47  ? -18.191 -25.784 -6.765  1.00 51.33 ? 47  ARG A HD2  4  
ATOM 5819  H HD3  . ARG A 1 47  ? -17.645 -26.644 -5.326  1.00 42.52 ? 47  ARG A HD3  4  
ATOM 5820  H HE   . ARG A 1 47  ? -20.168 -26.893 -6.585  1.00 63.32 ? 47  ARG A HE   4  
ATOM 5821  H HH11 . ARG A 1 47  ? -18.660 -26.825 -3.448  1.00 20.20 ? 47  ARG A HH11 4  
ATOM 5822  H HH12 . ARG A 1 47  ? -19.879 -27.800 -2.697  1.00 33.05 ? 47  ARG A HH12 4  
ATOM 5823  H HH21 . ARG A 1 47  ? -21.779 -28.178 -5.607  1.00 54.54 ? 47  ARG A HH21 4  
ATOM 5824  H HH22 . ARG A 1 47  ? -21.653 -28.569 -3.926  1.00 23.50 ? 47  ARG A HH22 4  
ATOM 5825  N N    . GLN A 1 48  ? -20.821 -22.672 -6.147  1.00 24.22 ? 48  GLN A N    4  
ATOM 5826  C CA   . GLN A 1 48  ? -21.955 -21.808 -5.844  1.00 0.52  ? 48  GLN A CA   4  
ATOM 5827  C C    . GLN A 1 48  ? -21.559 -20.718 -4.853  1.00 14.04 ? 48  GLN A C    4  
ATOM 5828  O O    . GLN A 1 48  ? -20.578 -20.855 -4.124  1.00 62.10 ? 48  GLN A O    4  
ATOM 5829  C CB   . GLN A 1 48  ? -23.114 -22.631 -5.279  1.00 52.44 ? 48  GLN A CB   4  
ATOM 5830  C CG   . GLN A 1 48  ? -22.771 -23.362 -3.992  1.00 64.50 ? 48  GLN A CG   4  
ATOM 5831  C CD   . GLN A 1 48  ? -23.766 -24.456 -3.659  1.00 13.13 ? 48  GLN A CD   4  
ATOM 5832  O OE1  . GLN A 1 48  ? -24.590 -24.836 -4.491  1.00 53.11 ? 48  GLN A OE1  4  
ATOM 5833  N NE2  . GLN A 1 48  ? -23.695 -24.969 -2.436  1.00 14.10 ? 48  GLN A NE2  4  
ATOM 5834  H H    . GLN A 1 48  ? -20.882 -23.629 -5.947  1.00 0.14  ? 48  GLN A H    4  
ATOM 5835  H HA   . GLN A 1 48  ? -22.271 -21.341 -6.765  1.00 34.45 ? 48  GLN A HA   4  
ATOM 5836  H HB2  . GLN A 1 48  ? -23.946 -21.971 -5.082  1.00 71.15 ? 48  GLN A HB2  4  
ATOM 5837  H HB3  . GLN A 1 48  ? -23.412 -23.363 -6.015  1.00 40.24 ? 48  GLN A HB3  4  
ATOM 5838  H HG2  . GLN A 1 48  ? -21.792 -23.808 -4.096  1.00 53.12 ? 48  GLN A HG2  4  
ATOM 5839  H HG3  . GLN A 1 48  ? -22.756 -22.649 -3.181  1.00 63.40 ? 48  GLN A HG3  4  
ATOM 5840  H HE21 . GLN A 1 48  ? -23.014 -24.616 -1.825  1.00 70.13 ? 48  GLN A HE21 4  
ATOM 5841  H HE22 . GLN A 1 48  ? -24.327 -25.676 -2.193  1.00 73.34 ? 48  GLN A HE22 4  
ATOM 5842  N N    . ASN A 1 49  ? -22.331 -19.636 -4.832  1.00 4.33  ? 49  ASN A N    4  
ATOM 5843  C CA   . ASN A 1 49  ? -22.060 -18.522 -3.930  1.00 42.43 ? 49  ASN A CA   4  
ATOM 5844  C C    . ASN A 1 49  ? -22.223 -18.948 -2.474  1.00 40.45 ? 49  ASN A C    4  
ATOM 5845  O O    . ASN A 1 49  ? -23.024 -19.827 -2.160  1.00 13.50 ? 49  ASN A O    4  
ATOM 5846  C CB   . ASN A 1 49  ? -22.995 -17.350 -4.239  1.00 24.35 ? 49  ASN A CB   4  
ATOM 5847  C CG   . ASN A 1 49  ? -22.372 -16.009 -3.901  1.00 31.33 ? 49  ASN A CG   4  
ATOM 5848  O OD1  . ASN A 1 49  ? -21.387 -15.598 -4.514  1.00 11.41 ? 49  ASN A OD1  4  
ATOM 5849  N ND2  . ASN A 1 49  ? -22.946 -15.321 -2.921  1.00 24.15 ? 49  ASN A ND2  4  
ATOM 5850  H H    . ASN A 1 49  ? -23.100 -19.585 -5.437  1.00 2.43  ? 49  ASN A H    4  
ATOM 5851  H HA   . ASN A 1 49  ? -21.039 -18.207 -4.089  1.00 72.52 ? 49  ASN A HA   4  
ATOM 5852  H HB2  . ASN A 1 49  ? -23.236 -17.358 -5.291  1.00 53.15 ? 49  ASN A HB2  4  
ATOM 5853  H HB3  . ASN A 1 49  ? -23.902 -17.460 -3.664  1.00 71.52 ? 49  ASN A HB3  4  
ATOM 5854  H HD21 . ASN A 1 49  ? -23.727 -15.711 -2.476  1.00 73.32 ? 49  ASN A HD21 4  
ATOM 5855  H HD22 . ASN A 1 49  ? -22.564 -14.451 -2.682  1.00 1.40  ? 49  ASN A HD22 4  
ATOM 5856  N N    . GLY A 1 50  ? -21.457 -18.317 -1.589  1.00 41.04 ? 50  GLY A N    4  
ATOM 5857  C CA   . GLY A 1 50  ? -21.532 -18.644 -0.177  1.00 42.44 ? 50  GLY A CA   4  
ATOM 5858  C C    . GLY A 1 50  ? -20.185 -19.032 0.400   1.00 11.32 ? 50  GLY A C    4  
ATOM 5859  O O    . GLY A 1 50  ? -20.104 -19.872 1.296   1.00 35.12 ? 50  GLY A O    4  
ATOM 5860  H H    . GLY A 1 50  ? -20.836 -17.624 -1.898  1.00 23.32 ? 50  GLY A H    4  
ATOM 5861  H HA2  . GLY A 1 50  ? -21.909 -17.786 0.360   1.00 63.22 ? 50  GLY A HA2  4  
ATOM 5862  H HA3  . GLY A 1 50  ? -22.217 -19.468 -0.046  1.00 55.13 ? 50  GLY A HA3  4  
ATOM 5863  N N    . VAL A 1 51  ? -19.123 -18.420 -0.115  1.00 14.42 ? 51  VAL A N    4  
ATOM 5864  C CA   . VAL A 1 51  ? -17.773 -18.706 0.355   1.00 72.10 ? 51  VAL A CA   4  
ATOM 5865  C C    . VAL A 1 51  ? -17.501 -18.026 1.692   1.00 22.31 ? 51  VAL A C    4  
ATOM 5866  O O    . VAL A 1 51  ? -17.947 -16.904 1.933   1.00 15.00 ? 51  VAL A O    4  
ATOM 5867  C CB   . VAL A 1 51  ? -16.715 -18.248 -0.666  1.00 62.41 ? 51  VAL A CB   4  
ATOM 5868  C CG1  . VAL A 1 51  ? -15.313 -18.454 -0.111  1.00 54.33 ? 51  VAL A CG1  4  
ATOM 5869  C CG2  . VAL A 1 51  ? -16.890 -18.990 -1.983  1.00 3.02  ? 51  VAL A CG2  4  
ATOM 5870  H H    . VAL A 1 51  ? -19.251 -17.759 -0.827  1.00 74.02 ? 51  VAL A H    4  
ATOM 5871  H HA   . VAL A 1 51  ? -17.683 -19.775 0.481   1.00 71.34 ? 51  VAL A HA   4  
ATOM 5872  H HB   . VAL A 1 51  ? -16.854 -17.193 -0.850  1.00 60.32 ? 51  VAL A HB   4  
ATOM 5873  H HG11 . VAL A 1 51  ? -14.586 -18.173 -0.858  1.00 42.13 ? 51  VAL A HG11 4  
ATOM 5874  H HG12 . VAL A 1 51  ? -15.181 -17.841 0.768   1.00 33.13 ? 51  VAL A HG12 4  
ATOM 5875  H HG13 . VAL A 1 51  ? -15.178 -19.493 0.150   1.00 13.11 ? 51  VAL A HG13 4  
ATOM 5876  H HG21 . VAL A 1 51  ? -17.419 -19.915 -1.808  1.00 14.34 ? 51  VAL A HG21 4  
ATOM 5877  H HG22 . VAL A 1 51  ? -17.454 -18.376 -2.669  1.00 71.43 ? 51  VAL A HG22 4  
ATOM 5878  H HG23 . VAL A 1 51  ? -15.920 -19.205 -2.406  1.00 62.43 ? 51  VAL A HG23 4  
ATOM 5879  N N    . LEU A 1 52  ? -16.765 -18.713 2.559   1.00 2.32  ? 52  LEU A N    4  
ATOM 5880  C CA   . LEU A 1 52  ? -16.431 -18.175 3.874   1.00 72.23 ? 52  LEU A CA   4  
ATOM 5881  C C    . LEU A 1 52  ? -15.179 -17.307 3.805   1.00 21.03 ? 52  LEU A C    4  
ATOM 5882  O O    . LEU A 1 52  ? -14.136 -17.742 3.319   1.00 30.21 ? 52  LEU A O    4  
ATOM 5883  C CB   . LEU A 1 52  ? -16.222 -19.314 4.874   1.00 54.41 ? 52  LEU A CB   4  
ATOM 5884  C CG   . LEU A 1 52  ? -16.247 -18.922 6.352   1.00 50.43 ? 52  LEU A CG   4  
ATOM 5885  C CD1  . LEU A 1 52  ? -17.679 -18.768 6.840   1.00 73.54 ? 52  LEU A CD1  4  
ATOM 5886  C CD2  . LEU A 1 52  ? -15.504 -19.952 7.189   1.00 4.13  ? 52  LEU A CD2  4  
ATOM 5887  H H    . LEU A 1 52  ? -16.437 -19.602 2.311   1.00 53.14 ? 52  LEU A H    4  
ATOM 5888  H HA   . LEU A 1 52  ? -17.260 -17.566 4.202   1.00 3.42  ? 52  LEU A HA   4  
ATOM 5889  H HB2  . LEU A 1 52  ? -17.001 -20.043 4.712   1.00 15.55 ? 52  LEU A HB2  4  
ATOM 5890  H HB3  . LEU A 1 52  ? -15.262 -19.763 4.666   1.00 61.52 ? 52  LEU A HB3  4  
ATOM 5891  H HG   . LEU A 1 52  ? -15.750 -17.969 6.473   1.00 10.13 ? 52  LEU A HG   4  
ATOM 5892  H HD11 . LEU A 1 52  ? -17.678 -18.543 7.896   1.00 43.44 ? 52  LEU A HD11 4  
ATOM 5893  H HD12 . LEU A 1 52  ? -18.159 -17.965 6.300   1.00 34.33 ? 52  LEU A HD12 4  
ATOM 5894  H HD13 . LEU A 1 52  ? -18.218 -19.689 6.669   1.00 1.12  ? 52  LEU A HD13 4  
ATOM 5895  H HD21 . LEU A 1 52  ? -14.464 -19.669 7.269   1.00 14.22 ? 52  LEU A HD21 4  
ATOM 5896  H HD22 . LEU A 1 52  ? -15.941 -19.997 8.176   1.00 72.54 ? 52  LEU A HD22 4  
ATOM 5897  H HD23 . LEU A 1 52  ? -15.578 -20.921 6.717   1.00 3.55  ? 52  LEU A HD23 4  
ATOM 5898  N N    . ASN A 1 53  ? -15.290 -16.078 4.298   1.00 41.53 ? 53  ASN A N    4  
ATOM 5899  C CA   . ASN A 1 53  ? -14.166 -15.148 4.294   1.00 23.41 ? 53  ASN A CA   4  
ATOM 5900  C C    . ASN A 1 53  ? -14.029 -14.455 5.646   1.00 24.22 ? 53  ASN A C    4  
ATOM 5901  O O    . ASN A 1 53  ? -14.990 -14.366 6.410   1.00 24.42 ? 53  ASN A O    4  
ATOM 5902  C CB   . ASN A 1 53  ? -14.343 -14.105 3.189   1.00 31.11 ? 53  ASN A CB   4  
ATOM 5903  C CG   . ASN A 1 53  ? -15.080 -14.658 1.985   1.00 74.12 ? 53  ASN A CG   4  
ATOM 5904  O OD1  . ASN A 1 53  ? -16.307 -14.759 1.987   1.00 54.45 ? 53  ASN A OD1  4  
ATOM 5905  N ND2  . ASN A 1 53  ? -14.333 -15.020 0.949   1.00 61.14 ? 53  ASN A ND2  4  
ATOM 5906  H H    . ASN A 1 53  ? -16.148 -15.788 4.672   1.00 1.22  ? 53  ASN A H    4  
ATOM 5907  H HA   . ASN A 1 53  ? -13.268 -15.716 4.101   1.00 42.45 ? 53  ASN A HA   4  
ATOM 5908  H HB2  . ASN A 1 53  ? -14.906 -13.269 3.579   1.00 60.23 ? 53  ASN A HB2  4  
ATOM 5909  H HB3  . ASN A 1 53  ? -13.372 -13.761 2.867   1.00 22.12 ? 53  ASN A HB3  4  
ATOM 5910  H HD21 . ASN A 1 53  ? -13.361 -14.912 1.018   1.00 52.31 ? 53  ASN A HD21 4  
ATOM 5911  H HD22 . ASN A 1 53  ? -14.784 -15.380 0.157   1.00 62.24 ? 53  ASN A HD22 4  
ATOM 5912  N N    . SER A 1 54  ? -12.827 -13.965 5.934   1.00 12.25 ? 54  SER A N    4  
ATOM 5913  C CA   . SER A 1 54  ? -12.563 -13.282 7.196   1.00 62.05 ? 54  SER A CA   4  
ATOM 5914  C C    . SER A 1 54  ? -12.840 -11.787 7.072   1.00 11.23 ? 54  SER A C    4  
ATOM 5915  O O    . SER A 1 54  ? -13.269 -11.309 6.022   1.00 15.34 ? 54  SER A O    4  
ATOM 5916  C CB   . SER A 1 54  ? -11.113 -13.509 7.629   1.00 72.42 ? 54  SER A CB   4  
ATOM 5917  O OG   . SER A 1 54  ? -10.346 -14.060 6.573   1.00 62.44 ? 54  SER A OG   4  
ATOM 5918  H H    . SER A 1 54  ? -12.101 -14.067 5.284   1.00 21.12 ? 54  SER A H    4  
ATOM 5919  H HA   . SER A 1 54  ? -13.222 -13.698 7.942   1.00 33.24 ? 54  SER A HA   4  
ATOM 5920  H HB2  . SER A 1 54  ? -10.676 -12.567 7.922   1.00 62.21 ? 54  SER A HB2  4  
ATOM 5921  H HB3  . SER A 1 54  ? -11.094 -14.192 8.466   1.00 3.44  ? 54  SER A HB3  4  
ATOM 5922  H HG   . SER A 1 54  ? -10.315 -13.439 5.841   1.00 32.41 ? 54  SER A HG   4  
ATOM 5923  N N    . TRP A 1 55  ? -12.592 -11.055 8.152   1.00 4.12  ? 55  TRP A N    4  
ATOM 5924  C CA   . TRP A 1 55  ? -12.814 -9.613  8.166   1.00 33.51 ? 55  TRP A CA   4  
ATOM 5925  C C    . TRP A 1 55  ? -11.507 -8.859  7.951   1.00 11.30 ? 55  TRP A C    4  
ATOM 5926  O O    . TRP A 1 55  ? -10.424 -9.441  8.016   1.00 42.20 ? 55  TRP A O    4  
ATOM 5927  C CB   . TRP A 1 55  ? -13.451 -9.188  9.490   1.00 55.11 ? 55  TRP A CB   4  
ATOM 5928  C CG   . TRP A 1 55  ? -14.885 -9.606  9.621   1.00 64.51 ? 55  TRP A CG   4  
ATOM 5929  C CD1  . TRP A 1 55  ? -15.379 -10.601 10.416  1.00 4.33  ? 55  TRP A CD1  4  
ATOM 5930  C CD2  . TRP A 1 55  ? -16.008 -9.044  8.934   1.00 0.44  ? 55  TRP A CD2  4  
ATOM 5931  N NE1  . TRP A 1 55  ? -16.742 -10.690 10.266  1.00 45.24 ? 55  TRP A NE1  4  
ATOM 5932  C CE2  . TRP A 1 55  ? -17.152 -9.745  9.363   1.00 51.12 ? 55  TRP A CE2  4  
ATOM 5933  C CE3  . TRP A 1 55  ? -16.159 -8.014  8.001   1.00 31.35 ? 55  TRP A CE3  4  
ATOM 5934  C CZ2  . TRP A 1 55  ? -18.427 -9.449  8.888   1.00 31.22 ? 55  TRP A CZ2  4  
ATOM 5935  C CZ3  . TRP A 1 55  ? -17.425 -7.722  7.531   1.00 32.31 ? 55  TRP A CZ3  4  
ATOM 5936  C CH2  . TRP A 1 55  ? -18.546 -8.437  7.975   1.00 2.33  ? 55  TRP A CH2  4  
ATOM 5937  H H    . TRP A 1 55  ? -12.250 -11.494 8.960   1.00 53.33 ? 55  TRP A H    4  
ATOM 5938  H HA   . TRP A 1 55  ? -13.491 -9.376  7.358   1.00 1.35  ? 55  TRP A HA   4  
ATOM 5939  H HB2  . TRP A 1 55  ? -12.900 -9.629  10.306  1.00 5.12  ? 55  TRP A HB2  4  
ATOM 5940  H HB3  . TRP A 1 55  ? -13.409 -8.111  9.571   1.00 20.34 ? 55  TRP A HB3  4  
ATOM 5941  H HD1  . TRP A 1 55  ? -14.774 -11.219 11.062  1.00 35.21 ? 55  TRP A HD1  4  
ATOM 5942  H HE1  . TRP A 1 55  ? -17.325 -11.326 10.731  1.00 43.11 ? 55  TRP A HE1  4  
ATOM 5943  H HE3  . TRP A 1 55  ? -15.308 -7.452  7.647   1.00 24.22 ? 55  TRP A HE3  4  
ATOM 5944  H HZ2  . TRP A 1 55  ? -19.301 -9.990  9.221   1.00 22.32 ? 55  TRP A HZ2  4  
ATOM 5945  H HZ3  . TRP A 1 55  ? -17.561 -6.930  6.809   1.00 34.33 ? 55  TRP A HZ3  4  
ATOM 5946  H HH2  . TRP A 1 55  ? -19.515 -8.175  7.581   1.00 53.42 ? 55  TRP A HH2  4  
ATOM 5947  N N    . THR A 1 56  ? -11.615 -7.559  7.695   1.00 45.44 ? 56  THR A N    4  
ATOM 5948  C CA   . THR A 1 56  ? -10.441 -6.725  7.469   1.00 2.52  ? 56  THR A CA   4  
ATOM 5949  C C    . THR A 1 56  ? -9.587  -6.624  8.728   1.00 34.43 ? 56  THR A C    4  
ATOM 5950  O O    . THR A 1 56  ? -9.761  -5.712  9.536   1.00 2.22  ? 56  THR A O    4  
ATOM 5951  C CB   . THR A 1 56  ? -10.838 -5.306  7.018   1.00 62.34 ? 56  THR A CB   4  
ATOM 5952  O OG1  . THR A 1 56  ? -9.693  -4.446  7.042   1.00 34.04 ? 56  THR A OG1  4  
ATOM 5953  C CG2  . THR A 1 56  ? -11.926 -4.737  7.916   1.00 61.24 ? 56  THR A CG2  4  
ATOM 5954  H H    . THR A 1 56  ? -12.505 -7.152  7.656   1.00 74.23 ? 56  THR A H    4  
ATOM 5955  H HA   . THR A 1 56  ? -9.855  -7.179  6.684   1.00 44.14 ? 56  THR A HA   4  
ATOM 5956  H HB   . THR A 1 56  ? -11.217 -5.360  6.007   1.00 1.30  ? 56  THR A HB   4  
ATOM 5957  H HG1  . THR A 1 56  ? -8.894  -4.974  6.974   1.00 73.15 ? 56  THR A HG1  4  
ATOM 5958  H HG21 . THR A 1 56  ? -12.846 -4.653  7.357   1.00 52.22 ? 56  THR A HG21 4  
ATOM 5959  H HG22 . THR A 1 56  ? -12.076 -5.394  8.760   1.00 72.04 ? 56  THR A HG22 4  
ATOM 5960  H HG23 . THR A 1 56  ? -11.628 -3.761  8.268   1.00 43.21 ? 56  THR A HG23 4  
ATOM 5961  N N    . ASP A 1 57  ? -8.665  -7.567  8.889   1.00 74.12 ? 57  ASP A N    4  
ATOM 5962  C CA   . ASP A 1 57  ? -7.783  -7.584  10.050  1.00 40.23 ? 57  ASP A CA   4  
ATOM 5963  C C    . ASP A 1 57  ? -6.500  -6.809  9.768   1.00 44.21 ? 57  ASP A C    4  
ATOM 5964  O O    . ASP A 1 57  ? -5.574  -6.807  10.579  1.00 31.41 ? 57  ASP A O    4  
ATOM 5965  C CB   . ASP A 1 57  ? -7.448  -9.024  10.442  1.00 53.21 ? 57  ASP A CB   4  
ATOM 5966  C CG   . ASP A 1 57  ? -8.627  -9.742  11.069  1.00 50.10 ? 57  ASP A CG   4  
ATOM 5967  O OD1  . ASP A 1 57  ? -8.977  -9.414  12.222  1.00 24.25 ? 57  ASP A OD1  4  
ATOM 5968  O OD2  . ASP A 1 57  ? -9.201  -10.631 10.406  1.00 65.00 ? 57  ASP A OD2  4  
ATOM 5969  H H    . ASP A 1 57  ? -8.576  -8.268  8.210   1.00 64.43 ? 57  ASP A H    4  
ATOM 5970  H HA   . ASP A 1 57  ? -8.303  -7.109  10.868  1.00 23.22 ? 57  ASP A HA   4  
ATOM 5971  H HB2  . ASP A 1 57  ? -7.146  -9.569  9.560   1.00 73.53 ? 57  ASP A HB2  4  
ATOM 5972  H HB3  . ASP A 1 57  ? -6.635  -9.017  11.152  1.00 45.40 ? 57  ASP A HB3  4  
ATOM 5973  N N    . GLN A 1 58  ? -6.452  -6.153  8.613   1.00 0.31  ? 58  GLN A N    4  
ATOM 5974  C CA   . GLN A 1 58  ? -5.281  -5.376  8.224   1.00 10.42 ? 58  GLN A CA   4  
ATOM 5975  C C    . GLN A 1 58  ? -4.964  -4.310  9.268   1.00 2.10  ? 58  GLN A C    4  
ATOM 5976  O O    . GLN A 1 58  ? -5.835  -3.535  9.662   1.00 10.44 ? 58  GLN A O    4  
ATOM 5977  C CB   . GLN A 1 58  ? -5.508  -4.720  6.861   1.00 3.20  ? 58  GLN A CB   4  
ATOM 5978  C CG   . GLN A 1 58  ? -4.265  -4.055  6.292   1.00 40.42 ? 58  GLN A CG   4  
ATOM 5979  C CD   . GLN A 1 58  ? -4.528  -2.641  5.813   1.00 45.54 ? 58  GLN A CD   4  
ATOM 5980  O OE1  . GLN A 1 58  ? -4.453  -1.686  6.587   1.00 23.32 ? 58  GLN A OE1  4  
ATOM 5981  N NE2  . GLN A 1 58  ? -4.837  -2.498  4.529   1.00 12.02 ? 58  GLN A NE2  4  
ATOM 5982  H H    . GLN A 1 58  ? -7.222  -6.192  8.009   1.00 64.43 ? 58  GLN A H    4  
ATOM 5983  H HA   . GLN A 1 58  ? -4.443  -6.052  8.153   1.00 71.41 ? 58  GLN A HA   4  
ATOM 5984  H HB2  . GLN A 1 58  ? -5.838  -5.474  6.163   1.00 55.24 ? 58  GLN A HB2  4  
ATOM 5985  H HB3  . GLN A 1 58  ? -6.278  -3.969  6.960   1.00 61.13 ? 58  GLN A HB3  4  
ATOM 5986  H HG2  . GLN A 1 58  ? -3.506  -4.023  7.059   1.00 3.40  ? 58  GLN A HG2  4  
ATOM 5987  H HG3  . GLN A 1 58  ? -3.908  -4.641  5.458   1.00 33.52 ? 58  GLN A HG3  4  
ATOM 5988  H HE21 . GLN A 1 58  ? -4.880  -3.303  3.972   1.00 64.55 ? 58  GLN A HE21 4  
ATOM 5989  H HE22 . GLN A 1 58  ? -5.013  -1.595  4.193   1.00 63.42 ? 58  GLN A HE22 4  
ATOM 5990  N N    . ASP A 1 59  ? -3.712  -4.278  9.712   1.00 50.55 ? 59  ASP A N    4  
ATOM 5991  C CA   . ASP A 1 59  ? -3.279  -3.306  10.709  1.00 33.14 ? 59  ASP A CA   4  
ATOM 5992  C C    . ASP A 1 59  ? -2.289  -2.313  10.108  1.00 75.32 ? 59  ASP A C    4  
ATOM 5993  O O    . ASP A 1 59  ? -2.009  -2.350  8.910   1.00 40.02 ? 59  ASP A O    4  
ATOM 5994  C CB   . ASP A 1 59  ? -2.643  -4.019  11.904  1.00 54.21 ? 59  ASP A CB   4  
ATOM 5995  C CG   . ASP A 1 59  ? -3.044  -3.399  13.228  1.00 33.33 ? 59  ASP A CG   4  
ATOM 5996  O OD1  . ASP A 1 59  ? -4.229  -3.032  13.377  1.00 3.53  ? 59  ASP A OD1  4  
ATOM 5997  O OD2  . ASP A 1 59  ? -2.174  -3.283  14.116  1.00 50.10 ? 59  ASP A OD2  4  
ATOM 5998  H H    . ASP A 1 59  ? -3.063  -4.922  9.359   1.00 71.12 ? 59  ASP A H    4  
ATOM 5999  H HA   . ASP A 1 59  ? -4.151  -2.766  11.047  1.00 71.24 ? 59  ASP A HA   4  
ATOM 6000  H HB2  . ASP A 1 59  ? -2.953  -5.054  11.904  1.00 40.11 ? 59  ASP A HB2  4  
ATOM 6001  H HB3  . ASP A 1 59  ? -1.568  -3.969  11.814  1.00 13.20 ? 59  ASP A HB3  4  
ATOM 6002  N N    . SER A 1 60  ? -1.764  -1.426  10.947  1.00 35.42 ? 60  SER A N    4  
ATOM 6003  C CA   . SER A 1 60  ? -0.810  -0.420  10.497  1.00 23.34 ? 60  SER A CA   4  
ATOM 6004  C C    . SER A 1 60  ? 0.623   -0.914  10.674  1.00 41.22 ? 60  SER A C    4  
ATOM 6005  O O    . SER A 1 60  ? 1.507   -0.589  9.880   1.00 74.30 ? 60  SER A O    4  
ATOM 6006  C CB   . SER A 1 60  ? -1.010  0.885   11.270  1.00 53.03 ? 60  SER A CB   4  
ATOM 6007  O OG   . SER A 1 60  ? -0.495  1.990   10.547  1.00 24.41 ? 60  SER A OG   4  
ATOM 6008  H H    . SER A 1 60  ? -2.028  -1.448  11.891  1.00 21.12 ? 60  SER A H    4  
ATOM 6009  H HA   . SER A 1 60  ? -0.989  -0.239  9.448   1.00 1.11  ? 60  SER A HA   4  
ATOM 6010  H HB2  . SER A 1 60  ? -2.065  1.042   11.439  1.00 24.31 ? 60  SER A HB2  4  
ATOM 6011  H HB3  . SER A 1 60  ? -0.499  0.820   12.219  1.00 3.42  ? 60  SER A HB3  4  
ATOM 6012  H HG   . SER A 1 60  ? -1.004  2.776   10.757  1.00 73.32 ? 60  SER A HG   4  
ATOM 6013  N N    . LYS A 1 61  ? 0.846   -1.701  11.721  1.00 43.22 ? 61  LYS A N    4  
ATOM 6014  C CA   . LYS A 1 61  ? 2.171   -2.242  12.003  1.00 15.25 ? 61  LYS A CA   4  
ATOM 6015  C C    . LYS A 1 61  ? 2.687   -3.060  10.824  1.00 31.35 ? 61  LYS A C    4  
ATOM 6016  O O    . LYS A 1 61  ? 3.886   -3.076  10.546  1.00 70.44 ? 61  LYS A O    4  
ATOM 6017  C CB   . LYS A 1 61  ? 2.131   -3.111  13.263  1.00 51.53 ? 61  LYS A CB   4  
ATOM 6018  C CG   . LYS A 1 61  ? 1.629   -2.375  14.493  1.00 33.33 ? 61  LYS A CG   4  
ATOM 6019  C CD   . LYS A 1 61  ? 2.496   -1.170  14.815  1.00 1.04  ? 61  LYS A CD   4  
ATOM 6020  C CE   . LYS A 1 61  ? 3.923   -1.582  15.143  1.00 1.23  ? 61  LYS A CE   4  
ATOM 6021  N NZ   . LYS A 1 61  ? 3.979   -2.513  16.304  1.00 72.32 ? 61  LYS A NZ   4  
ATOM 6022  H H    . LYS A 1 61  ? 0.101   -1.924  12.318  1.00 23.21 ? 61  LYS A H    4  
ATOM 6023  H HA   . LYS A 1 61  ? 2.840   -1.411  12.170  1.00 35.22 ? 61  LYS A HA   4  
ATOM 6024  H HB2  . LYS A 1 61  ? 1.481   -3.954  13.083  1.00 24.50 ? 61  LYS A HB2  4  
ATOM 6025  H HB3  . LYS A 1 61  ? 3.128   -3.472  13.467  1.00 24.14 ? 61  LYS A HB3  4  
ATOM 6026  H HG2  . LYS A 1 61  ? 0.618   -2.040  14.314  1.00 70.20 ? 61  LYS A HG2  4  
ATOM 6027  H HG3  . LYS A 1 61  ? 1.641   -3.052  15.336  1.00 65.21 ? 61  LYS A HG3  4  
ATOM 6028  H HD2  . LYS A 1 61  ? 2.511   -0.510  13.961  1.00 5.42  ? 61  LYS A HD2  4  
ATOM 6029  H HD3  . LYS A 1 61  ? 2.076   -0.652  15.666  1.00 54.12 ? 61  LYS A HD3  4  
ATOM 6030  H HE2  . LYS A 1 61  ? 4.350   -2.069  14.281  1.00 64.34 ? 61  LYS A HE2  4  
ATOM 6031  H HE3  . LYS A 1 61  ? 4.495   -0.696  15.376  1.00 51.40 ? 61  LYS A HE3  4  
ATOM 6032  H HZ1  . LYS A 1 61  ? 3.277   -2.235  17.019  1.00 34.52 ? 61  LYS A HZ1  4  
ATOM 6033  H HZ2  . LYS A 1 61  ? 3.775   -3.485  15.993  1.00 51.35 ? 61  LYS A HZ2  4  
ATOM 6034  H HZ3  . LYS A 1 61  ? 4.925   -2.490  16.735  1.00 31.53 ? 61  LYS A HZ3  4  
ATOM 6035  N N    . ASP A 1 62  ? 1.775   -3.737  10.135  1.00 12.13 ? 62  ASP A N    4  
ATOM 6036  C CA   . ASP A 1 62  ? 2.138   -4.555  8.984   1.00 21.54 ? 62  ASP A CA   4  
ATOM 6037  C C    . ASP A 1 62  ? 1.957   -3.777  7.685   1.00 2.00  ? 62  ASP A C    4  
ATOM 6038  O O    . ASP A 1 62  ? 2.606   -4.068  6.680   1.00 75.20 ? 62  ASP A O    4  
ATOM 6039  C CB   . ASP A 1 62  ? 1.294   -5.830  8.951   1.00 34.34 ? 62  ASP A CB   4  
ATOM 6040  C CG   . ASP A 1 62  ? -0.185  -5.550  9.138   1.00 64.50 ? 62  ASP A CG   4  
ATOM 6041  O OD1  . ASP A 1 62  ? -0.783  -6.118  10.076  1.00 23.40 ? 62  ASP A OD1  4  
ATOM 6042  O OD2  . ASP A 1 62  ? -0.743  -4.763  8.346   1.00 14.15 ? 62  ASP A OD2  4  
ATOM 6043  H H    . ASP A 1 62  ? 0.834   -3.684  10.407  1.00 43.13 ? 62  ASP A H    4  
ATOM 6044  H HA   . ASP A 1 62  ? 3.178   -4.826  9.085   1.00 22.31 ? 62  ASP A HA   4  
ATOM 6045  H HB2  . ASP A 1 62  ? 1.431   -6.321  7.998   1.00 15.45 ? 62  ASP A HB2  4  
ATOM 6046  H HB3  . ASP A 1 62  ? 1.619   -6.491  9.742   1.00 45.45 ? 62  ASP A HB3  4  
ATOM 6047  N N    . SER A 1 63  ? 1.071   -2.787  7.713   1.00 41.41 ? 63  SER A N    4  
ATOM 6048  C CA   . SER A 1 63  ? 0.801   -1.969  6.536   1.00 61.21 ? 63  SER A CA   4  
ATOM 6049  C C    . SER A 1 63  ? 0.481   -2.845  5.328   1.00 14.23 ? 63  SER A C    4  
ATOM 6050  O O    . SER A 1 63  ? 0.846   -2.522  4.197   1.00 21.33 ? 63  SER A O    4  
ATOM 6051  C CB   . SER A 1 63  ? 2.001   -1.072  6.226   1.00 60.24 ? 63  SER A CB   4  
ATOM 6052  O OG   . SER A 1 63  ? 2.258   -0.177  7.293   1.00 13.53 ? 63  SER A OG   4  
ATOM 6053  H H    . SER A 1 63  ? 0.586   -2.603  8.544   1.00 34.35 ? 63  SER A H    4  
ATOM 6054  H HA   . SER A 1 63  ? -0.055  -1.348  6.753   1.00 72.20 ? 63  SER A HA   4  
ATOM 6055  H HB2  . SER A 1 63  ? 2.875   -1.686  6.069   1.00 51.14 ? 63  SER A HB2  4  
ATOM 6056  H HB3  . SER A 1 63  ? 1.797   -0.500  5.332   1.00 5.10  ? 63  SER A HB3  4  
ATOM 6057  H HG   . SER A 1 63  ? 1.440   0.008   7.760   1.00 14.23 ? 63  SER A HG   4  
ATOM 6058  N N    . THR A 1 64  ? -0.206  -3.956  5.576   1.00 22.03 ? 64  THR A N    4  
ATOM 6059  C CA   . THR A 1 64  ? -0.575  -4.880  4.511   1.00 14.25 ? 64  THR A CA   4  
ATOM 6060  C C    . THR A 1 64  ? -1.686  -5.822  4.962   1.00 51.23 ? 64  THR A C    4  
ATOM 6061  O O    . THR A 1 64  ? -1.895  -6.024  6.158   1.00 23.22 ? 64  THR A O    4  
ATOM 6062  C CB   . THR A 1 64  ? 0.633   -5.714  4.047   1.00 21.41 ? 64  THR A CB   4  
ATOM 6063  O OG1  . THR A 1 64  ? 1.559   -5.879  5.127   1.00 34.32 ? 64  THR A OG1  4  
ATOM 6064  C CG2  . THR A 1 64  ? 1.331   -5.048  2.871   1.00 5.35  ? 64  THR A CG2  4  
ATOM 6065  H H    . THR A 1 64  ? -0.468  -4.158  6.498   1.00 35.45 ? 64  THR A H    4  
ATOM 6066  H HA   . THR A 1 64  ? -0.928  -4.298  3.672   1.00 12.34 ? 64  THR A HA   4  
ATOM 6067  H HB   . THR A 1 64  ? 0.281   -6.687  3.733   1.00 13.42 ? 64  THR A HB   4  
ATOM 6068  H HG1  . THR A 1 64  ? 1.202   -6.507  5.761   1.00 45.21 ? 64  THR A HG1  4  
ATOM 6069  H HG21 . THR A 1 64  ? 2.329   -4.756  3.164   1.00 2.50  ? 64  THR A HG21 4  
ATOM 6070  H HG22 . THR A 1 64  ? 1.387   -5.741  2.045   1.00 20.14 ? 64  THR A HG22 4  
ATOM 6071  H HG23 . THR A 1 64  ? 0.774   -4.173  2.570   1.00 31.14 ? 64  THR A HG23 4  
ATOM 6072  N N    . TYR A 1 65  ? -2.396  -6.396  3.997   1.00 42.13 ? 65  TYR A N    4  
ATOM 6073  C CA   . TYR A 1 65  ? -3.487  -7.316  4.295   1.00 51.15 ? 65  TYR A CA   4  
ATOM 6074  C C    . TYR A 1 65  ? -3.239  -8.680  3.658   1.00 42.13 ? 65  TYR A C    4  
ATOM 6075  O O    . TYR A 1 65  ? -2.598  -8.782  2.611   1.00 14.34 ? 65  TYR A O    4  
ATOM 6076  C CB   . TYR A 1 65  ? -4.815  -6.743  3.797   1.00 13.25 ? 65  TYR A CB   4  
ATOM 6077  C CG   . TYR A 1 65  ? -5.979  -7.697  3.943   1.00 20.12 ? 65  TYR A CG   4  
ATOM 6078  C CD1  . TYR A 1 65  ? -6.548  -7.945  5.187   1.00 51.45 ? 65  TYR A CD1  4  
ATOM 6079  C CD2  . TYR A 1 65  ? -6.509  -8.352  2.838   1.00 3.14  ? 65  TYR A CD2  4  
ATOM 6080  C CE1  . TYR A 1 65  ? -7.611  -8.816  5.325   1.00 60.22 ? 65  TYR A CE1  4  
ATOM 6081  C CE2  . TYR A 1 65  ? -7.572  -9.224  2.967   1.00 13.00 ? 65  TYR A CE2  4  
ATOM 6082  C CZ   . TYR A 1 65  ? -8.120  -9.453  4.212   1.00 2.01  ? 65  TYR A CZ   4  
ATOM 6083  O OH   . TYR A 1 65  ? -9.178  -10.322 4.345   1.00 75.03 ? 65  TYR A OH   4  
ATOM 6084  H H    . TYR A 1 65  ? -2.182  -6.195  3.062   1.00 71.23 ? 65  TYR A H    4  
ATOM 6085  H HA   . TYR A 1 65  ? -3.537  -7.436  5.367   1.00 42.41 ? 65  TYR A HA   4  
ATOM 6086  H HB2  . TYR A 1 65  ? -5.047  -5.850  4.358   1.00 21.42 ? 65  TYR A HB2  4  
ATOM 6087  H HB3  . TYR A 1 65  ? -4.722  -6.491  2.751   1.00 4.43  ? 65  TYR A HB3  4  
ATOM 6088  H HD1  . TYR A 1 65  ? -6.147  -7.444  6.056   1.00 33.23 ? 65  TYR A HD1  4  
ATOM 6089  H HD2  . TYR A 1 65  ? -6.077  -8.171  1.865   1.00 52.54 ? 65  TYR A HD2  4  
ATOM 6090  H HE1  . TYR A 1 65  ? -8.040  -8.996  6.300   1.00 52.35 ? 65  TYR A HE1  4  
ATOM 6091  H HE2  . TYR A 1 65  ? -7.971  -9.723  2.096   1.00 64.10 ? 65  TYR A HE2  4  
ATOM 6092  H HH   . TYR A 1 65  ? -9.294  -10.546 5.271   1.00 32.20 ? 65  TYR A HH   4  
ATOM 6093  N N    . SER A 1 66  ? -3.751  -9.726  4.297   1.00 35.32 ? 66  SER A N    4  
ATOM 6094  C CA   . SER A 1 66  ? -3.584  -11.086 3.796   1.00 3.53  ? 66  SER A CA   4  
ATOM 6095  C C    . SER A 1 66  ? -4.248  -12.094 4.729   1.00 42.11 ? 66  SER A C    4  
ATOM 6096  O O    . SER A 1 66  ? -3.660  -12.515 5.725   1.00 14.31 ? 66  SER A O    4  
ATOM 6097  C CB   . SER A 1 66  ? -2.098  -11.416 3.644   1.00 3.14  ? 66  SER A CB   4  
ATOM 6098  O OG   . SER A 1 66  ? -1.307  -10.619 4.509   1.00 31.24 ? 66  SER A OG   4  
ATOM 6099  H H    . SER A 1 66  ? -4.252  -9.581  5.127   1.00 13.51 ? 66  SER A H    4  
ATOM 6100  H HA   . SER A 1 66  ? -4.057  -11.143 2.828   1.00 53.44 ? 66  SER A HA   4  
ATOM 6101  H HB2  . SER A 1 66  ? -1.936  -12.456 3.885   1.00 53.33 ? 66  SER A HB2  4  
ATOM 6102  H HB3  . SER A 1 66  ? -1.793  -11.231 2.624   1.00 11.55 ? 66  SER A HB3  4  
ATOM 6103  H HG   . SER A 1 66  ? -1.642  -10.691 5.406   1.00 11.42 ? 66  SER A HG   4  
ATOM 6104  N N    . MET A 1 67  ? -5.477  -12.477 4.398   1.00 44.14 ? 67  MET A N    4  
ATOM 6105  C CA   . MET A 1 67  ? -6.221  -13.437 5.204   1.00 11.23 ? 67  MET A CA   4  
ATOM 6106  C C    . MET A 1 67  ? -6.492  -14.715 4.417   1.00 40.34 ? 67  MET A C    4  
ATOM 6107  O O    . MET A 1 67  ? -6.302  -14.758 3.201   1.00 2.22  ? 67  MET A O    4  
ATOM 6108  C CB   . MET A 1 67  ? -7.542  -12.824 5.675   1.00 63.31 ? 67  MET A CB   4  
ATOM 6109  C CG   . MET A 1 67  ? -7.560  -12.483 7.156   1.00 44.20 ? 67  MET A CG   4  
ATOM 6110  S SD   . MET A 1 67  ? -6.227  -11.363 7.627   1.00 54.43 ? 67  MET A SD   4  
ATOM 6111  C CE   . MET A 1 67  ? -5.401  -12.330 8.887   1.00 22.31 ? 67  MET A CE   4  
ATOM 6112  H H    . MET A 1 67  ? -5.893  -12.106 3.591   1.00 23.33 ? 67  MET A H    4  
ATOM 6113  H HA   . MET A 1 67  ? -5.620  -13.680 6.067   1.00 30.54 ? 67  MET A HA   4  
ATOM 6114  H HB2  . MET A 1 67  ? -7.724  -11.918 5.116   1.00 22.34 ? 67  MET A HB2  4  
ATOM 6115  H HB3  . MET A 1 67  ? -8.340  -13.525 5.480   1.00 41.22 ? 67  MET A HB3  4  
ATOM 6116  H HG2  . MET A 1 67  ? -8.504  -12.015 7.393   1.00 24.31 ? 67  MET A HG2  4  
ATOM 6117  H HG3  . MET A 1 67  ? -7.461  -13.397 7.723   1.00 43.22 ? 67  MET A HG3  4  
ATOM 6118  H HE1  . MET A 1 67  ? -4.359  -12.051 8.930   1.00 45.23 ? 67  MET A HE1  4  
ATOM 6119  H HE2  . MET A 1 67  ? -5.863  -12.144 9.845   1.00 11.31 ? 67  MET A HE2  4  
ATOM 6120  H HE3  . MET A 1 67  ? -5.483  -13.380 8.646   1.00 5.04  ? 67  MET A HE3  4  
ATOM 6121  N N    . SER A 1 68  ? -6.936  -15.753 5.117   1.00 75.31 ? 68  SER A N    4  
ATOM 6122  C CA   . SER A 1 68  ? -7.229  -17.034 4.483   1.00 12.41 ? 68  SER A CA   4  
ATOM 6123  C C    . SER A 1 68  ? -8.695  -17.111 4.066   1.00 2.13  ? 68  SER A C    4  
ATOM 6124  O O    . SER A 1 68  ? -9.574  -16.582 4.747   1.00 62.14 ? 68  SER A O    4  
ATOM 6125  C CB   . SER A 1 68  ? -6.896  -18.185 5.434   1.00 71.14 ? 68  SER A CB   4  
ATOM 6126  O OG   . SER A 1 68  ? -6.518  -17.700 6.710   1.00 11.31 ? 68  SER A OG   4  
ATOM 6127  H H    . SER A 1 68  ? -7.068  -15.657 6.083   1.00 12.44 ? 68  SER A H    4  
ATOM 6128  H HA   . SER A 1 68  ? -6.611  -17.116 3.601   1.00 15.22 ? 68  SER A HA   4  
ATOM 6129  H HB2  . SER A 1 68  ? -7.763  -18.819 5.545   1.00 2.30  ? 68  SER A HB2  4  
ATOM 6130  H HB3  . SER A 1 68  ? -6.079  -18.761 5.024   1.00 20.30 ? 68  SER A HB3  4  
ATOM 6131  H HG   . SER A 1 68  ? -6.245  -18.434 7.264   1.00 23.42 ? 68  SER A HG   4  
ATOM 6132  N N    . SER A 1 69  ? -8.950  -17.774 2.943   1.00 42.12 ? 69  SER A N    4  
ATOM 6133  C CA   . SER A 1 69  ? -10.308 -17.918 2.432   1.00 61.12 ? 69  SER A CA   4  
ATOM 6134  C C    . SER A 1 69  ? -10.795 -19.356 2.583   1.00 52.05 ? 69  SER A C    4  
ATOM 6135  O O    . SER A 1 69  ? -10.232 -20.280 1.996   1.00 63.53 ? 69  SER A O    4  
ATOM 6136  C CB   . SER A 1 69  ? -10.370 -17.498 0.962   1.00 64.20 ? 69  SER A CB   4  
ATOM 6137  O OG   . SER A 1 69  ? -11.698 -17.197 0.573   1.00 15.31 ? 69  SER A OG   4  
ATOM 6138  H H    . SER A 1 69  ? -8.206  -18.173 2.445   1.00 71.44 ? 69  SER A H    4  
ATOM 6139  H HA   . SER A 1 69  ? -10.950 -17.270 3.010   1.00 70.33 ? 69  SER A HA   4  
ATOM 6140  H HB2  . SER A 1 69  ? -9.757  -16.622 0.814   1.00 23.05 ? 69  SER A HB2  4  
ATOM 6141  H HB3  . SER A 1 69  ? -10.000 -18.304 0.344   1.00 32.24 ? 69  SER A HB3  4  
ATOM 6142  H HG   . SER A 1 69  ? -12.180 -16.845 1.325   1.00 13.31 ? 69  SER A HG   4  
ATOM 6143  N N    . THR A 1 70  ? -11.848 -19.538 3.374   1.00 3.43  ? 70  THR A N    4  
ATOM 6144  C CA   . THR A 1 70  ? -12.412 -20.862 3.604   1.00 5.34  ? 70  THR A CA   4  
ATOM 6145  C C    . THR A 1 70  ? -13.632 -21.100 2.723   1.00 32.11 ? 70  THR A C    4  
ATOM 6146  O O    . THR A 1 70  ? -14.472 -20.215 2.556   1.00 75.12 ? 70  THR A O    4  
ATOM 6147  C CB   . THR A 1 70  ? -12.812 -21.053 5.079   1.00 31.14 ? 70  THR A CB   4  
ATOM 6148  O OG1  . THR A 1 70  ? -12.413 -19.913 5.848   1.00 44.45 ? 70  THR A OG1  4  
ATOM 6149  C CG2  . THR A 1 70  ? -12.173 -22.308 5.655   1.00 11.22 ? 70  THR A CG2  4  
ATOM 6150  H H    . THR A 1 70  ? -12.253 -18.761 3.814   1.00 20.42 ? 70  THR A H    4  
ATOM 6151  H HA   . THR A 1 70  ? -11.655 -21.593 3.361   1.00 61.43 ? 70  THR A HA   4  
ATOM 6152  H HB   . THR A 1 70  ? -13.886 -21.156 5.134   1.00 35.43 ? 70  THR A HB   4  
ATOM 6153  H HG1  . THR A 1 70  ? -12.955 -19.158 5.606   1.00 35.03 ? 70  THR A HG1  4  
ATOM 6154  H HG21 . THR A 1 70  ? -11.221 -22.056 6.098   1.00 0.15  ? 70  THR A HG21 4  
ATOM 6155  H HG22 . THR A 1 70  ? -12.821 -22.728 6.410   1.00 75.34 ? 70  THR A HG22 4  
ATOM 6156  H HG23 . THR A 1 70  ? -12.023 -23.030 4.866   1.00 11.03 ? 70  THR A HG23 4  
ATOM 6157  N N    . LEU A 1 71  ? -13.725 -22.301 2.162   1.00 53.53 ? 71  LEU A N    4  
ATOM 6158  C CA   . LEU A 1 71  ? -14.845 -22.656 1.297   1.00 32.12 ? 71  LEU A CA   4  
ATOM 6159  C C    . LEU A 1 71  ? -15.892 -23.458 2.064   1.00 11.41 ? 71  LEU A C    4  
ATOM 6160  O O    . LEU A 1 71  ? -15.609 -24.543 2.573   1.00 14.22 ? 71  LEU A O    4  
ATOM 6161  C CB   . LEU A 1 71  ? -14.351 -23.461 0.094   1.00 22.00 ? 71  LEU A CB   4  
ATOM 6162  C CG   . LEU A 1 71  ? -14.449 -22.766 -1.265  1.00 30.25 ? 71  LEU A CG   4  
ATOM 6163  C CD1  . LEU A 1 71  ? -13.976 -23.693 -2.374  1.00 33.24 ? 71  LEU A CD1  4  
ATOM 6164  C CD2  . LEU A 1 71  ? -15.875 -22.304 -1.525  1.00 52.21 ? 71  LEU A CD2  4  
ATOM 6165  H H    . LEU A 1 71  ? -13.025 -22.964 2.332   1.00 31.10 ? 71  LEU A H    4  
ATOM 6166  H HA   . LEU A 1 71  ? -15.297 -21.740 0.946   1.00 24.13 ? 71  LEU A HA   4  
ATOM 6167  H HB2  . LEU A 1 71  ? -13.314 -23.708 0.265   1.00 52.42 ? 71  LEU A HB2  4  
ATOM 6168  H HB3  . LEU A 1 71  ? -14.932 -24.371 0.044   1.00 11.24 ? 71  LEU A HB3  4  
ATOM 6169  H HG   . LEU A 1 71  ? -13.809 -21.895 -1.263  1.00 41.32 ? 71  LEU A HG   4  
ATOM 6170  H HD11 . LEU A 1 71  ? -14.667 -23.645 -3.202  1.00 74.00 ? 71  LEU A HD11 4  
ATOM 6171  H HD12 . LEU A 1 71  ? -12.995 -23.387 -2.705  1.00 51.10 ? 71  LEU A HD12 4  
ATOM 6172  H HD13 . LEU A 1 71  ? -13.931 -24.706 -2.001  1.00 44.13 ? 71  LEU A HD13 4  
ATOM 6173  H HD21 . LEU A 1 71  ? -16.565 -23.085 -1.241  1.00 4.02  ? 71  LEU A HD21 4  
ATOM 6174  H HD22 . LEU A 1 71  ? -16.078 -21.416 -0.944  1.00 64.13 ? 71  LEU A HD22 4  
ATOM 6175  H HD23 . LEU A 1 71  ? -15.996 -22.082 -2.575  1.00 65.02 ? 71  LEU A HD23 4  
ATOM 6176  N N    . THR A 1 72  ? -17.104 -22.917 2.142   1.00 73.14 ? 72  THR A N    4  
ATOM 6177  C CA   . THR A 1 72  ? -18.194 -23.582 2.845   1.00 40.40 ? 72  THR A CA   4  
ATOM 6178  C C    . THR A 1 72  ? -18.546 -24.910 2.184   1.00 0.52  ? 72  THR A C    4  
ATOM 6179  O O    . THR A 1 72  ? -19.232 -24.943 1.162   1.00 62.44 ? 72  THR A O    4  
ATOM 6180  C CB   . THR A 1 72  ? -19.453 -22.696 2.894   1.00 34.15 ? 72  THR A CB   4  
ATOM 6181  O OG1  . THR A 1 72  ? -19.158 -21.461 3.556   1.00 40.35 ? 72  THR A OG1  4  
ATOM 6182  C CG2  . THR A 1 72  ? -20.586 -23.407 3.619   1.00 14.34 ? 72  THR A CG2  4  
ATOM 6183  H H    . THR A 1 72  ? -17.268 -22.050 1.715   1.00 3.15  ? 72  THR A H    4  
ATOM 6184  H HA   . THR A 1 72  ? -17.871 -23.769 3.859   1.00 72.32 ? 72  THR A HA   4  
ATOM 6185  H HB   . THR A 1 72  ? -19.768 -22.488 1.882   1.00 54.41 ? 72  THR A HB   4  
ATOM 6186  H HG1  . THR A 1 72  ? -19.730 -20.770 3.213   1.00 43.52 ? 72  THR A HG1  4  
ATOM 6187  H HG21 . THR A 1 72  ? -20.297 -23.595 4.643   1.00 62.44 ? 72  THR A HG21 4  
ATOM 6188  H HG22 . THR A 1 72  ? -21.470 -22.785 3.604   1.00 65.21 ? 72  THR A HG22 4  
ATOM 6189  H HG23 . THR A 1 72  ? -20.797 -24.344 3.126   1.00 33.22 ? 72  THR A HG23 4  
ATOM 6190  N N    . LEU A 1 73  ? -18.074 -26.002 2.774   1.00 4.01  ? 73  LEU A N    4  
ATOM 6191  C CA   . LEU A 1 73  ? -18.339 -27.334 2.243   1.00 74.33 ? 73  LEU A CA   4  
ATOM 6192  C C    . LEU A 1 73  ? -18.364 -28.372 3.361   1.00 53.43 ? 73  LEU A C    4  
ATOM 6193  O O    . LEU A 1 73  ? -17.623 -28.265 4.338   1.00 23.52 ? 73  LEU A O    4  
ATOM 6194  C CB   . LEU A 1 73  ? -17.281 -27.712 1.205   1.00 42.50 ? 73  LEU A CB   4  
ATOM 6195  C CG   . LEU A 1 73  ? -17.424 -29.097 0.573   1.00 3.33  ? 73  LEU A CG   4  
ATOM 6196  C CD1  . LEU A 1 73  ? -17.718 -28.977 -0.914  1.00 70.30 ? 73  LEU A CD1  4  
ATOM 6197  C CD2  . LEU A 1 73  ? -16.166 -29.921 0.805   1.00 21.14 ? 73  LEU A CD2  4  
ATOM 6198  H H    . LEU A 1 73  ? -17.533 -25.912 3.586   1.00 13.22 ? 73  LEU A H    4  
ATOM 6199  H HA   . LEU A 1 73  ? -19.308 -27.313 1.766   1.00 70.42 ? 73  LEU A HA   4  
ATOM 6200  H HB2  . LEU A 1 73  ? -17.320 -26.981 0.412   1.00 54.03 ? 73  LEU A HB2  4  
ATOM 6201  H HB3  . LEU A 1 73  ? -16.315 -27.665 1.687   1.00 3.33  ? 73  LEU A HB3  4  
ATOM 6202  H HG   . LEU A 1 73  ? -18.253 -29.613 1.037   1.00 53.13 ? 73  LEU A HG   4  
ATOM 6203  H HD11 . LEU A 1 73  ? -18.774 -28.807 -1.059  1.00 55.33 ? 73  LEU A HD11 4  
ATOM 6204  H HD12 . LEU A 1 73  ? -17.160 -28.150 -1.326  1.00 44.22 ? 73  LEU A HD12 4  
ATOM 6205  H HD13 . LEU A 1 73  ? -17.429 -29.891 -1.413  1.00 1.44  ? 73  LEU A HD13 4  
ATOM 6206  H HD21 . LEU A 1 73  ? -15.322 -29.426 0.348   1.00 23.35 ? 73  LEU A HD21 4  
ATOM 6207  H HD22 . LEU A 1 73  ? -15.993 -30.022 1.867   1.00 63.44 ? 73  LEU A HD22 4  
ATOM 6208  H HD23 . LEU A 1 73  ? -16.291 -30.900 0.366   1.00 3.30  ? 73  LEU A HD23 4  
ATOM 6209  N N    . THR A 1 74  ? -19.221 -29.377 3.210   1.00 52.24 ? 74  THR A N    4  
ATOM 6210  C CA   . THR A 1 74  ? -19.342 -30.434 4.205   1.00 32.13 ? 74  THR A CA   4  
ATOM 6211  C C    . THR A 1 74  ? -18.196 -31.433 4.089   1.00 13.41 ? 74  THR A C    4  
ATOM 6212  O O    . THR A 1 74  ? -17.436 -31.412 3.121   1.00 55.14 ? 74  THR A O    4  
ATOM 6213  C CB   . THR A 1 74  ? -20.679 -31.186 4.067   1.00 74.15 ? 74  THR A CB   4  
ATOM 6214  O OG1  . THR A 1 74  ? -21.679 -30.313 3.528   1.00 23.21 ? 74  THR A OG1  4  
ATOM 6215  C CG2  . THR A 1 74  ? -21.140 -31.723 5.413   1.00 74.41 ? 74  THR A CG2  4  
ATOM 6216  H H    . THR A 1 74  ? -19.785 -29.406 2.409   1.00 73.11 ? 74  THR A H    4  
ATOM 6217  H HA   . THR A 1 74  ? -19.310 -29.976 5.183   1.00 35.44 ? 74  THR A HA   4  
ATOM 6218  H HB   . THR A 1 74  ? -20.538 -32.019 3.392   1.00 14.23 ? 74  THR A HB   4  
ATOM 6219  H HG1  . THR A 1 74  ? -22.549 -30.688 3.684   1.00 61.33 ? 74  THR A HG1  4  
ATOM 6220  H HG21 . THR A 1 74  ? -20.880 -32.769 5.491   1.00 14.25 ? 74  THR A HG21 4  
ATOM 6221  H HG22 . THR A 1 74  ? -20.657 -31.172 6.205   1.00 2.35  ? 74  THR A HG22 4  
ATOM 6222  H HG23 . THR A 1 74  ? -22.211 -31.611 5.498   1.00 72.42 ? 74  THR A HG23 4  
ATOM 6223  N N    . LYS A 1 75  ? -18.077 -32.307 5.082   1.00 31.41 ? 75  LYS A N    4  
ATOM 6224  C CA   . LYS A 1 75  ? -17.025 -33.317 5.091   1.00 3.41  ? 75  LYS A CA   4  
ATOM 6225  C C    . LYS A 1 75  ? -17.222 -34.319 3.959   1.00 74.04 ? 75  LYS A C    4  
ATOM 6226  O O    . LYS A 1 75  ? -16.355 -34.478 3.099   1.00 13.12 ? 75  LYS A O    4  
ATOM 6227  C CB   . LYS A 1 75  ? -17.002 -34.048 6.435   1.00 12.44 ? 75  LYS A CB   4  
ATOM 6228  C CG   . LYS A 1 75  ? -16.653 -35.521 6.321   1.00 71.34 ? 75  LYS A CG   4  
ATOM 6229  C CD   . LYS A 1 75  ? -16.176 -36.086 7.648   1.00 71.50 ? 75  LYS A CD   4  
ATOM 6230  C CE   . LYS A 1 75  ? -17.313 -36.747 8.413   1.00 24.01 ? 75  LYS A CE   4  
ATOM 6231  N NZ   . LYS A 1 75  ? -17.779 -37.994 7.747   1.00 64.54 ? 75  LYS A NZ   4  
ATOM 6232  H H    . LYS A 1 75  ? -18.714 -32.274 5.827   1.00 4.03  ? 75  LYS A H    4  
ATOM 6233  H HA   . LYS A 1 75  ? -16.081 -32.813 4.949   1.00 3.31  ? 75  LYS A HA   4  
ATOM 6234  H HB2  . LYS A 1 75  ? -16.273 -33.575 7.076   1.00 3.04  ? 75  LYS A HB2  4  
ATOM 6235  H HB3  . LYS A 1 75  ? -17.978 -33.965 6.893   1.00 42.03 ? 75  LYS A HB3  4  
ATOM 6236  H HG2  . LYS A 1 75  ? -17.530 -36.066 6.004   1.00 21.30 ? 75  LYS A HG2  4  
ATOM 6237  H HG3  . LYS A 1 75  ? -15.869 -35.640 5.586   1.00 3.14  ? 75  LYS A HG3  4  
ATOM 6238  H HD2  . LYS A 1 75  ? -15.408 -36.822 7.461   1.00 21.12 ? 75  LYS A HD2  4  
ATOM 6239  H HD3  . LYS A 1 75  ? -15.770 -35.283 8.246   1.00 21.02 ? 75  LYS A HD3  4  
ATOM 6240  H HE2  . LYS A 1 75  ? -16.968 -36.987 9.407   1.00 20.41 ? 75  LYS A HE2  4  
ATOM 6241  H HE3  . LYS A 1 75  ? -18.138 -36.053 8.476   1.00 5.24  ? 75  LYS A HE3  4  
ATOM 6242  H HZ1  . LYS A 1 75  ? -17.881 -38.757 8.447   1.00 64.03 ? 75  LYS A HZ1  4  
ATOM 6243  H HZ2  . LYS A 1 75  ? -18.699 -37.833 7.289   1.00 1.04  ? 75  LYS A HZ2  4  
ATOM 6244  H HZ3  . LYS A 1 75  ? -17.092 -38.291 7.024   1.00 60.50 ? 75  LYS A HZ3  4  
ATOM 6245  N N    . ASP A 1 76  ? -18.368 -34.991 3.963   1.00 31.32 ? 76  ASP A N    4  
ATOM 6246  C CA   . ASP A 1 76  ? -18.681 -35.977 2.934   1.00 4.54  ? 76  ASP A CA   4  
ATOM 6247  C C    . ASP A 1 76  ? -18.645 -35.343 1.547   1.00 62.41 ? 76  ASP A C    4  
ATOM 6248  O O    . ASP A 1 76  ? -18.548 -36.042 0.539   1.00 43.25 ? 76  ASP A O    4  
ATOM 6249  C CB   . ASP A 1 76  ? -20.056 -36.595 3.191   1.00 2.22  ? 76  ASP A CB   4  
ATOM 6250  C CG   . ASP A 1 76  ? -20.415 -37.653 2.166   1.00 14.35 ? 76  ASP A CG   4  
ATOM 6251  O OD1  . ASP A 1 76  ? -20.250 -38.853 2.469   1.00 32.25 ? 76  ASP A OD1  4  
ATOM 6252  O OD2  . ASP A 1 76  ? -20.863 -37.280 1.062   1.00 62.31 ? 76  ASP A OD2  4  
ATOM 6253  H H    . ASP A 1 76  ? -19.020 -34.820 4.675   1.00 22.33 ? 76  ASP A H    4  
ATOM 6254  H HA   . ASP A 1 76  ? -17.933 -36.753 2.981   1.00 25.40 ? 76  ASP A HA   4  
ATOM 6255  H HB2  . ASP A 1 76  ? -20.061 -37.052 4.170   1.00 63.21 ? 76  ASP A HB2  4  
ATOM 6256  H HB3  . ASP A 1 76  ? -20.805 -35.817 3.158   1.00 64.32 ? 76  ASP A HB3  4  
ATOM 6257  N N    . GLU A 1 77  ? -18.725 -34.017 1.505   1.00 71.11 ? 77  GLU A N    4  
ATOM 6258  C CA   . GLU A 1 77  ? -18.704 -33.291 0.241   1.00 43.05 ? 77  GLU A CA   4  
ATOM 6259  C C    . GLU A 1 77  ? -17.278 -33.158 -0.287  1.00 22.53 ? 77  GLU A C    4  
ATOM 6260  O O    . GLU A 1 77  ? -17.060 -32.710 -1.412  1.00 42.53 ? 77  GLU A O    4  
ATOM 6261  C CB   . GLU A 1 77  ? -19.326 -31.904 0.413   1.00 53.11 ? 77  GLU A CB   4  
ATOM 6262  C CG   . GLU A 1 77  ? -20.738 -31.798 -0.138  1.00 53.23 ? 77  GLU A CG   4  
ATOM 6263  C CD   . GLU A 1 77  ? -21.788 -31.736 0.954   1.00 0.13  ? 77  GLU A CD   4  
ATOM 6264  O OE1  . GLU A 1 77  ? -21.942 -32.737 1.686   1.00 40.35 ? 77  GLU A OE1  4  
ATOM 6265  O OE2  . GLU A 1 77  ? -22.455 -30.688 1.078   1.00 12.22 ? 77  GLU A OE2  4  
ATOM 6266  H H    . GLU A 1 77  ? -18.801 -33.516 2.343   1.00 10.43 ? 77  GLU A H    4  
ATOM 6267  H HA   . GLU A 1 77  ? -19.288 -33.851 -0.474  1.00 20.24 ? 77  GLU A HA   4  
ATOM 6268  H HB2  . GLU A 1 77  ? -19.353 -31.663 1.465   1.00 13.24 ? 77  GLU A HB2  4  
ATOM 6269  H HB3  . GLU A 1 77  ? -18.708 -31.180 -0.097  1.00 13.30 ? 77  GLU A HB3  4  
ATOM 6270  H HG2  . GLU A 1 77  ? -20.811 -30.902 -0.737  1.00 31.21 ? 77  GLU A HG2  4  
ATOM 6271  H HG3  . GLU A 1 77  ? -20.935 -32.660 -0.758  1.00 30.42 ? 77  GLU A HG3  4  
ATOM 6272  N N    . TYR A 1 78  ? -16.311 -33.552 0.535   1.00 41.42 ? 78  TYR A N    4  
ATOM 6273  C CA   . TYR A 1 78  ? -14.906 -33.474 0.154   1.00 63.44 ? 78  TYR A CA   4  
ATOM 6274  C C    . TYR A 1 78  ? -14.539 -34.603 -0.806  1.00 4.44  ? 78  TYR A C    4  
ATOM 6275  O O    . TYR A 1 78  ? -13.449 -34.616 -1.377  1.00 3.34  ? 78  TYR A O    4  
ATOM 6276  C CB   . TYR A 1 78  ? -14.015 -33.535 1.395   1.00 24.43 ? 78  TYR A CB   4  
ATOM 6277  C CG   . TYR A 1 78  ? -13.304 -34.859 1.566   1.00 31.13 ? 78  TYR A CG   4  
ATOM 6278  C CD1  . TYR A 1 78  ? -12.150 -35.148 0.848   1.00 75.33 ? 78  TYR A CD1  4  
ATOM 6279  C CD2  . TYR A 1 78  ? -13.787 -35.821 2.445   1.00 4.22  ? 78  TYR A CD2  4  
ATOM 6280  C CE1  . TYR A 1 78  ? -11.498 -36.357 1.000   1.00 52.40 ? 78  TYR A CE1  4  
ATOM 6281  C CE2  . TYR A 1 78  ? -13.140 -37.031 2.605   1.00 71.10 ? 78  TYR A CE2  4  
ATOM 6282  C CZ   . TYR A 1 78  ? -11.997 -37.294 1.880   1.00 24.41 ? 78  TYR A CZ   4  
ATOM 6283  O OH   . TYR A 1 78  ? -11.350 -38.499 2.035   1.00 35.43 ? 78  TYR A OH   4  
ATOM 6284  H H    . TYR A 1 78  ? -16.547 -33.901 1.419   1.00 12.34 ? 78  TYR A H    4  
ATOM 6285  H HA   . TYR A 1 78  ? -14.748 -32.529 -0.344  1.00 55.40 ? 78  TYR A HA   4  
ATOM 6286  H HB2  . TYR A 1 78  ? -13.264 -32.763 1.330   1.00 60.02 ? 78  TYR A HB2  4  
ATOM 6287  H HB3  . TYR A 1 78  ? -14.621 -33.368 2.274   1.00 62.14 ? 78  TYR A HB3  4  
ATOM 6288  H HD1  . TYR A 1 78  ? -11.762 -34.412 0.159   1.00 14.30 ? 78  TYR A HD1  4  
ATOM 6289  H HD2  . TYR A 1 78  ? -14.683 -35.611 3.011   1.00 21.41 ? 78  TYR A HD2  4  
ATOM 6290  H HE1  . TYR A 1 78  ? -10.603 -36.563 0.433   1.00 65.32 ? 78  TYR A HE1  4  
ATOM 6291  H HE2  . TYR A 1 78  ? -13.530 -37.766 3.294   1.00 55.33 ? 78  TYR A HE2  4  
ATOM 6292  H HH   . TYR A 1 78  ? -10.885 -38.720 1.225   1.00 54.32 ? 78  TYR A HH   4  
ATOM 6293  N N    . GLU A 1 79  ? -15.458 -35.547 -0.977  1.00 61.40 ? 79  GLU A N    4  
ATOM 6294  C CA   . GLU A 1 79  ? -15.231 -36.680 -1.867  1.00 33.32 ? 79  GLU A CA   4  
ATOM 6295  C C    . GLU A 1 79  ? -15.714 -36.367 -3.280  1.00 72.21 ? 79  GLU A C    4  
ATOM 6296  O O    . GLU A 1 79  ? -15.414 -37.096 -4.226  1.00 32.24 ? 79  GLU A O    4  
ATOM 6297  C CB   . GLU A 1 79  ? -15.946 -37.925 -1.336  1.00 4.00  ? 79  GLU A CB   4  
ATOM 6298  C CG   . GLU A 1 79  ? -15.981 -38.006 0.181   1.00 63.21 ? 79  GLU A CG   4  
ATOM 6299  C CD   . GLU A 1 79  ? -16.018 -39.435 0.688   1.00 54.21 ? 79  GLU A CD   4  
ATOM 6300  O OE1  . GLU A 1 79  ? -17.064 -40.097 0.518   1.00 41.44 ? 79  GLU A OE1  4  
ATOM 6301  O OE2  . GLU A 1 79  ? -15.004 -39.891 1.255   1.00 44.13 ? 79  GLU A OE2  4  
ATOM 6302  H H    . GLU A 1 79  ? -16.308 -35.481 -0.494  1.00 22.33 ? 79  GLU A H    4  
ATOM 6303  H HA   . GLU A 1 79  ? -14.169 -36.871 -1.896  1.00 73.44 ? 79  GLU A HA   4  
ATOM 6304  H HB2  . GLU A 1 79  ? -16.963 -37.925 -1.700  1.00 5.51  ? 79  GLU A HB2  4  
ATOM 6305  H HB3  . GLU A 1 79  ? -15.439 -38.802 -1.711  1.00 35.44 ? 79  GLU A HB3  4  
ATOM 6306  H HG2  . GLU A 1 79  ? -15.099 -37.524 0.575   1.00 23.10 ? 79  GLU A HG2  4  
ATOM 6307  H HG3  . GLU A 1 79  ? -16.861 -37.490 0.536   1.00 24.31 ? 79  GLU A HG3  4  
ATOM 6308  N N    . ARG A 1 80  ? -16.464 -35.278 -3.415  1.00 72.31 ? 80  ARG A N    4  
ATOM 6309  C CA   . ARG A 1 80  ? -16.990 -34.869 -4.712  1.00 35.23 ? 80  ARG A CA   4  
ATOM 6310  C C    . ARG A 1 80  ? -16.009 -33.949 -5.431  1.00 42.21 ? 80  ARG A C    4  
ATOM 6311  O O    . ARG A 1 80  ? -16.032 -33.836 -6.657  1.00 51.51 ? 80  ARG A O    4  
ATOM 6312  C CB   . ARG A 1 80  ? -18.336 -34.162 -4.540  1.00 33.43 ? 80  ARG A CB   4  
ATOM 6313  C CG   . ARG A 1 80  ? -19.085 -34.575 -3.283  1.00 22.40 ? 80  ARG A CG   4  
ATOM 6314  C CD   . ARG A 1 80  ? -19.387 -36.066 -3.279  1.00 53.31 ? 80  ARG A CD   4  
ATOM 6315  N NE   . ARG A 1 80  ? -19.918 -36.520 -4.562  1.00 2.22  ? 80  ARG A NE   4  
ATOM 6316  C CZ   . ARG A 1 80  ? -19.935 -37.793 -4.941  1.00 4.21  ? 80  ARG A CZ   4  
ATOM 6317  N NH1  . ARG A 1 80  ? -19.453 -38.733 -4.139  1.00 74.04 ? 80  ARG A NH1  4  
ATOM 6318  N NH2  . ARG A 1 80  ? -20.434 -38.128 -6.124  1.00 11.43 ? 80  ARG A NH2  4  
ATOM 6319  H H    . ARG A 1 80  ? -16.669 -34.737 -2.624  1.00 32.51 ? 80  ARG A H    4  
ATOM 6320  H HA   . ARG A 1 80  ? -17.134 -35.758 -5.307  1.00 74.31 ? 80  ARG A HA   4  
ATOM 6321  H HB2  . ARG A 1 80  ? -18.167 -33.096 -4.497  1.00 73.43 ? 80  ARG A HB2  4  
ATOM 6322  H HB3  . ARG A 1 80  ? -18.958 -34.386 -5.393  1.00 73.40 ? 80  ARG A HB3  4  
ATOM 6323  H HG2  . ARG A 1 80  ? -18.479 -34.340 -2.420  1.00 62.34 ? 80  ARG A HG2  4  
ATOM 6324  H HG3  . ARG A 1 80  ? -20.014 -34.028 -3.233  1.00 11.23 ? 80  ARG A HG3  4  
ATOM 6325  H HD2  . ARG A 1 80  ? -18.476 -36.604 -3.067  1.00 2.03  ? 80  ARG A HD2  4  
ATOM 6326  H HD3  . ARG A 1 80  ? -20.114 -36.270 -2.507  1.00 1.42  ? 80  ARG A HD3  4  
ATOM 6327  H HE   . ARG A 1 80  ? -20.278 -35.842 -5.170  1.00 15.54 ? 80  ARG A HE   4  
ATOM 6328  H HH11 . ARG A 1 80  ? -19.077 -38.484 -3.247  1.00 53.22 ? 80  ARG A HH11 4  
ATOM 6329  H HH12 . ARG A 1 80  ? -19.468 -39.691 -4.427  1.00 34.13 ? 80  ARG A HH12 4  
ATOM 6330  H HH21 . ARG A 1 80  ? -20.798 -37.422 -6.730  1.00 50.45 ? 80  ARG A HH21 4  
ATOM 6331  H HH22 . ARG A 1 80  ? -20.446 -39.086 -6.408  1.00 53.41 ? 80  ARG A HH22 4  
ATOM 6332  N N    . HIS A 1 81  ? -15.147 -33.293 -4.660  1.00 51.33 ? 81  HIS A N    4  
ATOM 6333  C CA   . HIS A 1 81  ? -14.157 -32.382 -5.224  1.00 21.00 ? 81  HIS A CA   4  
ATOM 6334  C C    . HIS A 1 81  ? -12.742 -32.843 -4.888  1.00 42.23 ? 81  HIS A C    4  
ATOM 6335  O O    . HIS A 1 81  ? -12.375 -32.951 -3.719  1.00 32.30 ? 81  HIS A O    4  
ATOM 6336  C CB   . HIS A 1 81  ? -14.382 -30.963 -4.700  1.00 65.23 ? 81  HIS A CB   4  
ATOM 6337  C CG   . HIS A 1 81  ? -15.821 -30.551 -4.686  1.00 13.10 ? 81  HIS A CG   4  
ATOM 6338  N ND1  . HIS A 1 81  ? -16.749 -31.025 -5.589  1.00 31.50 ? 81  HIS A ND1  4  
ATOM 6339  C CD2  . HIS A 1 81  ? -16.492 -29.704 -3.870  1.00 23.52 ? 81  HIS A CD2  4  
ATOM 6340  C CE1  . HIS A 1 81  ? -17.927 -30.487 -5.330  1.00 35.40 ? 81  HIS A CE1  4  
ATOM 6341  N NE2  . HIS A 1 81  ? -17.799 -29.682 -4.291  1.00 24.31 ? 81  HIS A NE2  4  
ATOM 6342  H H    . HIS A 1 81  ? -15.178 -33.425 -3.690  1.00 2.50  ? 81  HIS A H    4  
ATOM 6343  H HA   . HIS A 1 81  ? -14.278 -32.384 -6.297  1.00 4.34  ? 81  HIS A HA   4  
ATOM 6344  H HB2  . HIS A 1 81  ? -14.008 -30.896 -3.689  1.00 62.52 ? 81  HIS A HB2  4  
ATOM 6345  H HB3  . HIS A 1 81  ? -13.842 -30.266 -5.325  1.00 71.02 ? 81  HIS A HB3  4  
ATOM 6346  H HD1  . HIS A 1 81  ? -16.570 -31.661 -6.313  1.00 0.41  ? 81  HIS A HD1  4  
ATOM 6347  H HD2  . HIS A 1 81  ? -16.076 -29.149 -3.041  1.00 14.43 ? 81  HIS A HD2  4  
ATOM 6348  H HE1  . HIS A 1 81  ? -18.841 -30.674 -5.874  1.00 51.02 ? 81  HIS A HE1  4  
ATOM 6349  N N    . ASN A 1 82  ? -11.952 -33.113 -5.922  1.00 63.23 ? 82  ASN A N    4  
ATOM 6350  C CA   . ASN A 1 82  ? -10.577 -33.564 -5.737  1.00 11.24 ? 82  ASN A CA   4  
ATOM 6351  C C    . ASN A 1 82  ? -9.588  -32.474 -6.139  1.00 13.22 ? 82  ASN A C    4  
ATOM 6352  O O    . ASN A 1 82  ? -8.500  -32.369 -5.573  1.00 61.43 ? 82  ASN A O    4  
ATOM 6353  C CB   . ASN A 1 82  ? -10.319 -34.830 -6.556  1.00 25.14 ? 82  ASN A CB   4  
ATOM 6354  C CG   . ASN A 1 82  ? -11.051 -36.037 -6.001  1.00 5.10  ? 82  ASN A CG   4  
ATOM 6355  O OD1  . ASN A 1 82  ? -12.083 -36.449 -6.531  1.00 44.52 ? 82  ASN A OD1  4  
ATOM 6356  N ND2  . ASN A 1 82  ? -10.518 -36.610 -4.928  1.00 11.01 ? 82  ASN A ND2  4  
ATOM 6357  H H    . ASN A 1 82  ? -12.301 -33.008 -6.832  1.00 11.42 ? 82  ASN A H    4  
ATOM 6358  H HA   . ASN A 1 82  ? -10.441 -33.789 -4.690  1.00 1.14  ? 82  ASN A HA   4  
ATOM 6359  H HB2  . ASN A 1 82  ? -10.649 -34.668 -7.571  1.00 73.33 ? 82  ASN A HB2  4  
ATOM 6360  H HB3  . ASN A 1 82  ? -9.260  -35.042 -6.555  1.00 70.25 ? 82  ASN A HB3  4  
ATOM 6361  H HD21 . ASN A 1 82  ? -9.694  -36.228 -4.559  1.00 53.41 ? 82  ASN A HD21 4  
ATOM 6362  H HD22 . ASN A 1 82  ? -10.970 -37.392 -4.549  1.00 75.40 ? 82  ASN A HD22 4  
ATOM 6363  N N    . SER A 1 83  ? -9.975  -31.664 -7.119  1.00 13.31 ? 83  SER A N    4  
ATOM 6364  C CA   . SER A 1 83  ? -9.122  -30.583 -7.599  1.00 70.24 ? 83  SER A CA   4  
ATOM 6365  C C    . SER A 1 83  ? -9.656  -29.227 -7.147  1.00 62.41 ? 83  SER A C    4  
ATOM 6366  O O    . SER A 1 83  ? -10.723 -28.792 -7.580  1.00 41.12 ? 83  SER A O    4  
ATOM 6367  C CB   . SER A 1 83  ? -9.024  -30.622 -9.126  1.00 34.34 ? 83  SER A CB   4  
ATOM 6368  O OG   . SER A 1 83  ? -7.672  -30.639 -9.550  1.00 35.50 ? 83  SER A OG   4  
ATOM 6369  H H    . SER A 1 83  ? -10.855 -31.798 -7.530  1.00 41.22 ? 83  SER A H    4  
ATOM 6370  H HA   . SER A 1 83  ? -8.137  -30.727 -7.180  1.00 73.24 ? 83  SER A HA   4  
ATOM 6371  H HB2  . SER A 1 83  ? -9.516  -31.511 -9.493  1.00 5.44  ? 83  SER A HB2  4  
ATOM 6372  H HB3  . SER A 1 83  ? -9.508  -29.748 -9.537  1.00 5.31  ? 83  SER A HB3  4  
ATOM 6373  H HG   . SER A 1 83  ? -7.122  -31.004 -8.853  1.00 14.35 ? 83  SER A HG   4  
ATOM 6374  N N    . TYR A 1 84  ? -8.906  -28.565 -6.273  1.00 62.24 ? 84  TYR A N    4  
ATOM 6375  C CA   . TYR A 1 84  ? -9.303  -27.260 -5.759  1.00 53.15 ? 84  TYR A CA   4  
ATOM 6376  C C    . TYR A 1 84  ? -8.605  -26.138 -6.522  1.00 62.32 ? 84  TYR A C    4  
ATOM 6377  O O    . TYR A 1 84  ? -7.547  -26.342 -7.120  1.00 55.40 ? 84  TYR A O    4  
ATOM 6378  C CB   . TYR A 1 84  ? -8.980  -27.156 -4.268  1.00 53.30 ? 84  TYR A CB   4  
ATOM 6379  C CG   . TYR A 1 84  ? -9.726  -28.158 -3.416  1.00 4.34  ? 84  TYR A CG   4  
ATOM 6380  C CD1  . TYR A 1 84  ? -9.379  -29.503 -3.427  1.00 63.24 ? 84  TYR A CD1  4  
ATOM 6381  C CD2  . TYR A 1 84  ? -10.777 -27.759 -2.599  1.00 61.53 ? 84  TYR A CD2  4  
ATOM 6382  C CE1  . TYR A 1 84  ? -10.057 -30.423 -2.651  1.00 12.42 ? 84  TYR A CE1  4  
ATOM 6383  C CE2  . TYR A 1 84  ? -11.460 -28.672 -1.818  1.00 41.53 ? 84  TYR A CE2  4  
ATOM 6384  C CZ   . TYR A 1 84  ? -11.097 -30.002 -1.848  1.00 4.23  ? 84  TYR A CZ   4  
ATOM 6385  O OH   . TYR A 1 84  ? -11.775 -30.914 -1.072  1.00 54.42 ? 84  TYR A OH   4  
ATOM 6386  H H    . TYR A 1 84  ? -8.065  -28.964 -5.965  1.00 75.01 ? 84  TYR A H    4  
ATOM 6387  H HA   . TYR A 1 84  ? -10.371 -27.161 -5.894  1.00 65.33 ? 84  TYR A HA   4  
ATOM 6388  H HB2  . TYR A 1 84  ? -7.924  -27.319 -4.123  1.00 64.12 ? 84  TYR A HB2  4  
ATOM 6389  H HB3  . TYR A 1 84  ? -9.238  -26.166 -3.919  1.00 62.32 ? 84  TYR A HB3  4  
ATOM 6390  H HD1  . TYR A 1 84  ? -8.564  -29.830 -4.058  1.00 11.25 ? 84  TYR A HD1  4  
ATOM 6391  H HD2  . TYR A 1 84  ? -11.059 -26.717 -2.579  1.00 52.31 ? 84  TYR A HD2  4  
ATOM 6392  H HE1  . TYR A 1 84  ? -9.773  -31.464 -2.673  1.00 61.42 ? 84  TYR A HE1  4  
ATOM 6393  H HE2  . TYR A 1 84  ? -12.274 -28.342 -1.190  1.00 32.43 ? 84  TYR A HE2  4  
ATOM 6394  H HH   . TYR A 1 84  ? -12.428 -31.368 -1.610  1.00 63.34 ? 84  TYR A HH   4  
ATOM 6395  N N    . THR A 1 85  ? -9.204  -24.952 -6.497  1.00 3.34  ? 85  THR A N    4  
ATOM 6396  C CA   . THR A 1 85  ? -8.641  -23.797 -7.185  1.00 14.32 ? 85  THR A CA   4  
ATOM 6397  C C    . THR A 1 85  ? -8.921  -22.510 -6.417  1.00 44.43 ? 85  THR A C    4  
ATOM 6398  O O    . THR A 1 85  ? -10.063 -22.226 -6.055  1.00 41.34 ? 85  THR A O    4  
ATOM 6399  C CB   . THR A 1 85  ? -9.206  -23.663 -8.612  1.00 12.14 ? 85  THR A CB   4  
ATOM 6400  O OG1  . THR A 1 85  ? -8.694  -24.712 -9.441  1.00 53.45 ? 85  THR A OG1  4  
ATOM 6401  C CG2  . THR A 1 85  ? -8.846  -22.312 -9.212  1.00 23.50 ? 85  THR A CG2  4  
ATOM 6402  H H    . THR A 1 85  ? -10.044 -24.852 -6.003  1.00 75.51 ? 85  THR A H    4  
ATOM 6403  H HA   . THR A 1 85  ? -7.573  -23.938 -7.255  1.00 64.00 ? 85  THR A HA   4  
ATOM 6404  H HB   . THR A 1 85  ? -10.283 -23.744 -8.565  1.00 41.12 ? 85  THR A HB   4  
ATOM 6405  H HG1  . THR A 1 85  ? -8.813  -24.476 -10.365 1.00 1.02  ? 85  THR A HG1  4  
ATOM 6406  H HG21 . THR A 1 85  ? -8.790  -22.400 -10.287 1.00 53.30 ? 85  THR A HG21 4  
ATOM 6407  H HG22 . THR A 1 85  ? -9.602  -21.588 -8.948  1.00 42.21 ? 85  THR A HG22 4  
ATOM 6408  H HG23 . THR A 1 85  ? -7.889  -21.991 -8.827  1.00 72.20 ? 85  THR A HG23 4  
ATOM 6409  N N    . CYS A 1 86  ? -7.871  -21.733 -6.172  1.00 3.20  ? 86  CYS A N    4  
ATOM 6410  C CA   . CYS A 1 86  ? -8.002  -20.475 -5.447  1.00 53.32 ? 86  CYS A CA   4  
ATOM 6411  C C    . CYS A 1 86  ? -7.639  -19.292 -6.340  1.00 41.13 ? 86  CYS A C    4  
ATOM 6412  O O    . CYS A 1 86  ? -6.469  -19.074 -6.652  1.00 4.34  ? 86  CYS A O    4  
ATOM 6413  C CB   . CYS A 1 86  ? -7.110  -20.482 -4.204  1.00 74.32 ? 86  CYS A CB   4  
ATOM 6414  S SG   . CYS A 1 86  ? -6.878  -18.842 -3.446  1.00 33.54 ? 86  CYS A SG   4  
ATOM 6415  H H    . CYS A 1 86  ? -6.985  -22.013 -6.486  1.00 44.20 ? 86  CYS A H    4  
ATOM 6416  H HA   . CYS A 1 86  ? -9.032  -20.375 -5.140  1.00 52.20 ? 86  CYS A HA   4  
ATOM 6417  H HB2  . CYS A 1 86  ? -7.550  -21.129 -3.459  1.00 14.12 ? 86  CYS A HB2  4  
ATOM 6418  H HB3  . CYS A 1 86  ? -6.136  -20.862 -4.472  1.00 64.23 ? 86  CYS A HB3  4  
ATOM 6419  N N    . GLU A 1 87  ? -8.651  -18.532 -6.748  1.00 61.41 ? 87  GLU A N    4  
ATOM 6420  C CA   . GLU A 1 87  ? -8.437  -17.372 -7.606  1.00 34.55 ? 87  GLU A CA   4  
ATOM 6421  C C    . GLU A 1 87  ? -8.411  -16.086 -6.785  1.00 31.55 ? 87  GLU A C    4  
ATOM 6422  O O    . GLU A 1 87  ? -9.192  -15.919 -5.849  1.00 33.15 ? 87  GLU A O    4  
ATOM 6423  C CB   . GLU A 1 87  ? -9.533  -17.289 -8.670  1.00 14.41 ? 87  GLU A CB   4  
ATOM 6424  C CG   . GLU A 1 87  ? -9.513  -15.994 -9.464  1.00 45.35 ? 87  GLU A CG   4  
ATOM 6425  C CD   . GLU A 1 87  ? -10.484 -16.008 -10.629 1.00 45.01 ? 87  GLU A CD   4  
ATOM 6426  O OE1  . GLU A 1 87  ? -10.320 -16.861 -11.526 1.00 72.33 ? 87  GLU A OE1  4  
ATOM 6427  O OE2  . GLU A 1 87  ? -11.406 -15.166 -10.644 1.00 21.53 ? 87  GLU A OE2  4  
ATOM 6428  H H    . GLU A 1 87  ? -9.562  -18.758 -6.466  1.00 40.33 ? 87  GLU A H    4  
ATOM 6429  H HA   . GLU A 1 87  ? -7.483  -17.493 -8.094  1.00 45.33 ? 87  GLU A HA   4  
ATOM 6430  H HB2  . GLU A 1 87  ? -9.414  -18.112 -9.359  1.00 5.13  ? 87  GLU A HB2  4  
ATOM 6431  H HB3  . GLU A 1 87  ? -10.495 -17.374 -8.186  1.00 12.41 ? 87  GLU A HB3  4  
ATOM 6432  H HG2  . GLU A 1 87  ? -9.775  -15.178 -8.807  1.00 72.50 ? 87  GLU A HG2  4  
ATOM 6433  H HG3  . GLU A 1 87  ? -8.515  -15.838 -9.848  1.00 50.23 ? 87  GLU A HG3  4  
ATOM 6434  N N    . ALA A 1 88  ? -7.506  -15.181 -7.142  1.00 71.44 ? 88  ALA A N    4  
ATOM 6435  C CA   . ALA A 1 88  ? -7.378  -13.910 -6.441  1.00 32.23 ? 88  ALA A CA   4  
ATOM 6436  C C    . ALA A 1 88  ? -7.148  -12.764 -7.419  1.00 51.44 ? 88  ALA A C    4  
ATOM 6437  O O    . ALA A 1 88  ? -6.383  -12.893 -8.376  1.00 73.40 ? 88  ALA A O    4  
ATOM 6438  C CB   . ALA A 1 88  ? -6.245  -13.978 -5.428  1.00 45.02 ? 88  ALA A CB   4  
ATOM 6439  H H    . ALA A 1 88  ? -6.911  -15.373 -7.897  1.00 54.31 ? 88  ALA A H    4  
ATOM 6440  H HA   . ALA A 1 88  ? -8.298  -13.732 -5.903  1.00 13.22 ? 88  ALA A HA   4  
ATOM 6441  H HB1  . ALA A 1 88  ? -5.300  -14.033 -5.949  1.00 22.33 ? 88  ALA A HB1  4  
ATOM 6442  H HB2  . ALA A 1 88  ? -6.263  -13.094 -4.808  1.00 25.11 ? 88  ALA A HB2  4  
ATOM 6443  H HB3  . ALA A 1 88  ? -6.367  -14.855 -4.809  1.00 45.34 ? 88  ALA A HB3  4  
ATOM 6444  N N    . THR A 1 89  ? -7.815  -11.640 -7.175  1.00 52.10 ? 89  THR A N    4  
ATOM 6445  C CA   . THR A 1 89  ? -7.685  -10.471 -8.036  1.00 22.04 ? 89  THR A CA   4  
ATOM 6446  C C    . THR A 1 89  ? -7.530  -9.197  -7.213  1.00 35.01 ? 89  THR A C    4  
ATOM 6447  O O    . THR A 1 89  ? -8.406  -8.848  -6.420  1.00 24.43 ? 89  THR A O    4  
ATOM 6448  C CB   . THR A 1 89  ? -8.901  -10.322 -8.969  1.00 12.23 ? 89  THR A CB   4  
ATOM 6449  O OG1  . THR A 1 89  ? -8.793  -11.236 -10.065 1.00 64.32 ? 89  THR A OG1  4  
ATOM 6450  C CG2  . THR A 1 89  ? -9.007  -8.899  -9.497  1.00 22.11 ? 89  THR A CG2  4  
ATOM 6451  H H    . THR A 1 89  ? -8.410  -11.598 -6.397  1.00 43.02 ? 89  THR A H    4  
ATOM 6452  H HA   . THR A 1 89  ? -6.803  -10.603 -8.646  1.00 52.00 ? 89  THR A HA   4  
ATOM 6453  H HB   . THR A 1 89  ? -9.796  -10.549 -8.407  1.00 73.15 ? 89  THR A HB   4  
ATOM 6454  H HG1  . THR A 1 89  ? -9.307  -10.909 -10.807 1.00 73.31 ? 89  THR A HG1  4  
ATOM 6455  H HG21 . THR A 1 89  ? -9.635  -8.317  -8.839  1.00 45.50 ? 89  THR A HG21 4  
ATOM 6456  H HG22 . THR A 1 89  ? -8.022  -8.457  -9.540  1.00 33.10 ? 89  THR A HG22 4  
ATOM 6457  H HG23 . THR A 1 89  ? -9.438  -8.914  -10.487 1.00 14.32 ? 89  THR A HG23 4  
ATOM 6458  N N    . HIS A 1 90  ? -6.413  -8.504  -7.407  1.00 24.51 ? 90  HIS A N    4  
ATOM 6459  C CA   . HIS A 1 90  ? -6.145  -7.267  -6.683  1.00 5.11  ? 90  HIS A CA   4  
ATOM 6460  C C    . HIS A 1 90  ? -5.857  -6.123  -7.650  1.00 44.14 ? 90  HIS A C    4  
ATOM 6461  O O    . HIS A 1 90  ? -5.961  -6.283  -8.867  1.00 22.03 ? 90  HIS A O    4  
ATOM 6462  C CB   . HIS A 1 90  ? -4.963  -7.454  -5.730  1.00 73.23 ? 90  HIS A CB   4  
ATOM 6463  C CG   . HIS A 1 90  ? -3.769  -8.089  -6.374  1.00 75.32 ? 90  HIS A CG   4  
ATOM 6464  N ND1  . HIS A 1 90  ? -3.816  -9.317  -7.001  1.00 13.31 ? 90  HIS A ND1  4  
ATOM 6465  C CD2  . HIS A 1 90  ? -2.491  -7.659  -6.488  1.00 31.13 ? 90  HIS A CD2  4  
ATOM 6466  C CE1  . HIS A 1 90  ? -2.618  -9.615  -7.470  1.00 50.24 ? 90  HIS A CE1  4  
ATOM 6467  N NE2  . HIS A 1 90  ? -1.796  -8.625  -7.173  1.00 23.03 ? 90  HIS A NE2  4  
ATOM 6468  H H    . HIS A 1 90  ? -5.753  -8.833  -8.052  1.00 61.24 ? 90  HIS A H    4  
ATOM 6469  H HA   . HIS A 1 90  ? -7.024  -7.022  -6.108  1.00 34.25 ? 90  HIS A HA   4  
ATOM 6470  H HB2  . HIS A 1 90  ? -4.660  -6.490  -5.349  1.00 74.13 ? 90  HIS A HB2  4  
ATOM 6471  H HB3  . HIS A 1 90  ? -5.270  -8.082  -4.906  1.00 1.21  ? 90  HIS A HB3  4  
ATOM 6472  H HD1  . HIS A 1 90  ? -4.609  -9.885  -7.087  1.00 73.31 ? 90  HIS A HD1  4  
ATOM 6473  H HD2  . HIS A 1 90  ? -2.091  -6.729  -6.109  1.00 50.23 ? 90  HIS A HD2  4  
ATOM 6474  H HE1  . HIS A 1 90  ? -2.355  -10.514 -8.007  1.00 22.00 ? 90  HIS A HE1  4  
ATOM 6475  N N    . LYS A 1 91  ? -5.495  -4.968  -7.102  1.00 44.14 ? 91  LYS A N    4  
ATOM 6476  C CA   . LYS A 1 91  ? -5.191  -3.796  -7.916  1.00 20.44 ? 91  LYS A CA   4  
ATOM 6477  C C    . LYS A 1 91  ? -3.814  -3.923  -8.560  1.00 31.23 ? 91  LYS A C    4  
ATOM 6478  O O    . LYS A 1 91  ? -3.625  -3.563  -9.722  1.00 2.20  ? 91  LYS A O    4  
ATOM 6479  C CB   . LYS A 1 91  ? -5.251  -2.528  -7.062  1.00 15.22 ? 91  LYS A CB   4  
ATOM 6480  C CG   . LYS A 1 91  ? -6.373  -2.537  -6.037  1.00 63.03 ? 91  LYS A CG   4  
ATOM 6481  C CD   . LYS A 1 91  ? -5.889  -3.034  -4.685  1.00 62.35 ? 91  LYS A CD   4  
ATOM 6482  C CE   . LYS A 1 91  ? -5.719  -1.889  -3.699  1.00 34.55 ? 91  LYS A CE   4  
ATOM 6483  N NZ   . LYS A 1 91  ? -4.716  -0.895  -4.169  1.00 61.04 ? 91  LYS A NZ   4  
ATOM 6484  H H    . LYS A 1 91  ? -5.429  -4.902  -6.126  1.00 72.01 ? 91  LYS A H    4  
ATOM 6485  H HA   . LYS A 1 91  ? -5.935  -3.732  -8.695  1.00 11.51 ? 91  LYS A HA   4  
ATOM 6486  H HB2  . LYS A 1 91  ? -4.314  -2.416  -6.538  1.00 2.03  ? 91  LYS A HB2  4  
ATOM 6487  H HB3  . LYS A 1 91  ? -5.394  -1.677  -7.713  1.00 1.14  ? 91  LYS A HB3  4  
ATOM 6488  H HG2  . LYS A 1 91  ? -6.753  -1.533  -5.924  1.00 52.31 ? 91  LYS A HG2  4  
ATOM 6489  H HG3  . LYS A 1 91  ? -7.163  -3.186  -6.388  1.00 2.03  ? 91  LYS A HG3  4  
ATOM 6490  H HD2  . LYS A 1 91  ? -6.611  -3.733  -4.289  1.00 3.53  ? 91  LYS A HD2  4  
ATOM 6491  H HD3  . LYS A 1 91  ? -4.938  -3.531  -4.814  1.00 25.20 ? 91  LYS A HD3  4  
ATOM 6492  H HE2  . LYS A 1 91  ? -6.671  -1.396  -3.573  1.00 22.02 ? 91  LYS A HE2  4  
ATOM 6493  H HE3  . LYS A 1 91  ? -5.396  -2.294  -2.751  1.00 3.23  ? 91  LYS A HE3  4  
ATOM 6494  H HZ1  . LYS A 1 91  ? -5.098  0.068   -4.081  1.00 15.22 ? 91  LYS A HZ1  4  
ATOM 6495  H HZ2  . LYS A 1 91  ? -3.848  -0.966  -3.600  1.00 14.41 ? 91  LYS A HZ2  4  
ATOM 6496  H HZ3  . LYS A 1 91  ? -4.478  -1.072  -5.167  1.00 14.24 ? 91  LYS A HZ3  4  
ATOM 6497  N N    . THR A 1 92  ? -2.854  -4.439  -7.798  1.00 35.22 ? 92  THR A N    4  
ATOM 6498  C CA   . THR A 1 92  ? -1.495  -4.614  -8.294  1.00 54.13 ? 92  THR A CA   4  
ATOM 6499  C C    . THR A 1 92  ? -1.469  -5.524  -9.517  1.00 33.33 ? 92  THR A C    4  
ATOM 6500  O O    . THR A 1 92  ? -0.571  -5.431  -10.353 1.00 51.31 ? 92  THR A O    4  
ATOM 6501  C CB   . THR A 1 92  ? -0.573  -5.202  -7.210  1.00 63.33 ? 92  THR A CB   4  
ATOM 6502  O OG1  . THR A 1 92  ? -1.039  -4.822  -5.911  1.00 20.21 ? 92  THR A OG1  4  
ATOM 6503  C CG2  . THR A 1 92  ? 0.859   -4.724  -7.401  1.00 30.53 ? 92  THR A CG2  4  
ATOM 6504  H H    . THR A 1 92  ? -3.067  -4.708  -6.880  1.00 11.33 ? 92  THR A H    4  
ATOM 6505  H HA   . THR A 1 92  ? -1.115  -3.642  -8.573  1.00 4.01  ? 92  THR A HA   4  
ATOM 6506  H HB   . THR A 1 92  ? -0.591  -6.280  -7.290  1.00 5.10  ? 92  THR A HB   4  
ATOM 6507  H HG1  . THR A 1 92  ? -0.804  -5.502  -5.275  1.00 23.12 ? 92  THR A HG1  4  
ATOM 6508  H HG21 . THR A 1 92  ? 1.310   -4.544  -6.436  1.00 34.01 ? 92  THR A HG21 4  
ATOM 6509  H HG22 . THR A 1 92  ? 1.424   -5.480  -7.926  1.00 71.22 ? 92  THR A HG22 4  
ATOM 6510  H HG23 . THR A 1 92  ? 0.860   -3.810  -7.975  1.00 51.12 ? 92  THR A HG23 4  
ATOM 6511  N N    . SER A 1 93  ? -2.460  -6.405  -9.614  1.00 54.55 ? 93  SER A N    4  
ATOM 6512  C CA   . SER A 1 93  ? -2.549  -7.335  -10.734 1.00 51.41 ? 93  SER A CA   4  
ATOM 6513  C C    . SER A 1 93  ? -4.003  -7.569  -11.132 1.00 32.34 ? 93  SER A C    4  
ATOM 6514  O O    . SER A 1 93  ? -4.763  -8.211  -10.405 1.00 3.01  ? 93  SER A O    4  
ATOM 6515  C CB   . SER A 1 93  ? -1.886  -8.665  -10.373 1.00 31.21 ? 93  SER A CB   4  
ATOM 6516  O OG   . SER A 1 93  ? -1.220  -9.224  -11.492 1.00 54.33 ? 93  SER A OG   4  
ATOM 6517  H H    . SER A 1 93  ? -3.147  -6.431  -8.915  1.00 50.53 ? 93  SER A H    4  
ATOM 6518  H HA   . SER A 1 93  ? -2.026  -6.897  -11.571 1.00 4.21  ? 93  SER A HA   4  
ATOM 6519  H HB2  . SER A 1 93  ? -1.166  -8.504  -9.585  1.00 53.30 ? 93  SER A HB2  4  
ATOM 6520  H HB3  . SER A 1 93  ? -2.641  -9.360  -10.034 1.00 71.02 ? 93  SER A HB3  4  
ATOM 6521  H HG   . SER A 1 93  ? -1.513  -10.129 -11.620 1.00 24.21 ? 93  SER A HG   4  
ATOM 6522  N N    . THR A 1 94  ? -4.385  -7.044  -12.292 1.00 33.23 ? 94  THR A N    4  
ATOM 6523  C CA   . THR A 1 94  ? -5.748  -7.194  -12.787 1.00 23.41 ? 94  THR A CA   4  
ATOM 6524  C C    . THR A 1 94  ? -6.064  -8.654  -13.093 1.00 1.14  ? 94  THR A C    4  
ATOM 6525  O O    . THR A 1 94  ? -7.194  -9.106  -12.907 1.00 63.15 ? 94  THR A O    4  
ATOM 6526  C CB   . THR A 1 94  ? -5.980  -6.354  -14.057 1.00 2.24  ? 94  THR A CB   4  
ATOM 6527  O OG1  . THR A 1 94  ? -5.136  -6.821  -15.115 1.00 21.43 ? 94  THR A OG1  4  
ATOM 6528  C CG2  . THR A 1 94  ? -5.700  -4.882  -13.790 1.00 63.53 ? 94  THR A CG2  4  
ATOM 6529  H H    . THR A 1 94  ? -3.734  -6.543  -12.826 1.00 31.41 ? 94  THR A H    4  
ATOM 6530  H HA   . THR A 1 94  ? -6.422  -6.843  -12.019 1.00 51.15 ? 94  THR A HA   4  
ATOM 6531  H HB   . THR A 1 94  ? -7.013  -6.460  -14.356 1.00 44.14 ? 94  THR A HB   4  
ATOM 6532  H HG1  . THR A 1 94  ? -4.346  -7.221  -14.742 1.00 13.13 ? 94  THR A HG1  4  
ATOM 6533  H HG21 . THR A 1 94  ? -5.522  -4.375  -14.727 1.00 3.43  ? 94  THR A HG21 4  
ATOM 6534  H HG22 . THR A 1 94  ? -6.550  -4.438  -13.296 1.00 15.24 ? 94  THR A HG22 4  
ATOM 6535  H HG23 . THR A 1 94  ? -4.828  -4.790  -13.159 1.00 62.45 ? 94  THR A HG23 4  
ATOM 6536  N N    . SER A 1 95  ? -5.059  -9.387  -13.561 1.00 42.20 ? 95  SER A N    4  
ATOM 6537  C CA   . SER A 1 95  ? -5.231  -10.796 -13.895 1.00 51.34 ? 95  SER A CA   4  
ATOM 6538  C C    . SER A 1 95  ? -5.480  -11.626 -12.640 1.00 4.44  ? 95  SER A C    4  
ATOM 6539  O O    . SER A 1 95  ? -4.703  -11.601 -11.684 1.00 54.42 ? 95  SER A O    4  
ATOM 6540  C CB   . SER A 1 95  ? -3.997  -11.321 -14.632 1.00 35.30 ? 95  SER A CB   4  
ATOM 6541  O OG   . SER A 1 95  ? -3.961  -10.849 -15.968 1.00 33.34 ? 95  SER A OG   4  
ATOM 6542  H H    . SER A 1 95  ? -4.181  -8.969  -13.687 1.00 51.11 ? 95  SER A H    4  
ATOM 6543  H HA   . SER A 1 95  ? -6.090  -10.880 -14.544 1.00 52.32 ? 95  SER A HA   4  
ATOM 6544  H HB2  . SER A 1 95  ? -3.107  -10.988 -14.121 1.00 71.10 ? 95  SER A HB2  4  
ATOM 6545  H HB3  . SER A 1 95  ? -4.022  -12.401 -14.645 1.00 35.53 ? 95  SER A HB3  4  
ATOM 6546  H HG   . SER A 1 95  ? -4.365  -9.979  -16.011 1.00 71.40 ? 95  SER A HG   4  
ATOM 6547  N N    . PRO A 1 96  ? -6.589  -12.380 -12.640 1.00 1.33  ? 96  PRO A N    4  
ATOM 6548  C CA   . PRO A 1 96  ? -6.967  -13.232 -11.509 1.00 24.33 ? 96  PRO A CA   4  
ATOM 6549  C C    . PRO A 1 96  ? -6.035  -14.429 -11.348 1.00 52.13 ? 96  PRO A C    4  
ATOM 6550  O O    . PRO A 1 96  ? -6.053  -15.354 -12.160 1.00 72.44 ? 96  PRO A O    4  
ATOM 6551  C CB   . PRO A 1 96  ? -8.379  -13.699 -11.872 1.00 44.41 ? 96  PRO A CB   4  
ATOM 6552  C CG   . PRO A 1 96  ? -8.432  -13.621 -13.359 1.00 14.52 ? 96  PRO A CG   4  
ATOM 6553  C CD   . PRO A 1 96  ? -7.560  -12.458 -13.744 1.00 65.43 ? 96  PRO A CD   4  
ATOM 6554  H HA   . PRO A 1 96  ? -6.997  -12.675 -10.584 1.00 43.51 ? 96  PRO A HA   4  
ATOM 6555  H HB2  . PRO A 1 96  ? -8.527  -14.711 -11.523 1.00 40.11 ? 96  PRO A HB2  4  
ATOM 6556  H HB3  . PRO A 1 96  ? -9.106  -13.044 -11.416 1.00 72.40 ? 96  PRO A HB3  4  
ATOM 6557  H HG2  . PRO A 1 96  ? -8.052  -14.534 -13.789 1.00 24.44 ? 96  PRO A HG2  4  
ATOM 6558  H HG3  . PRO A 1 96  ? -9.449  -13.448 -13.680 1.00 61.04 ? 96  PRO A HG3  4  
ATOM 6559  H HD2  . PRO A 1 96  ? -7.061  -12.655 -14.682 1.00 74.31 ? 96  PRO A HD2  4  
ATOM 6560  H HD3  . PRO A 1 96  ? -8.144  -11.552 -13.808 1.00 60.44 ? 96  PRO A HD3  4  
ATOM 6561  N N    . ILE A 1 97  ? -5.223  -14.404 -10.297 1.00 12.11 ? 97  ILE A N    4  
ATOM 6562  C CA   . ILE A 1 97  ? -4.286  -15.488 -10.030 1.00 41.03 ? 97  ILE A CA   4  
ATOM 6563  C C    . ILE A 1 97  ? -5.006  -16.714 -9.479  1.00 61.01 ? 97  ILE A C    4  
ATOM 6564  O O    . ILE A 1 97  ? -5.431  -16.731 -8.324  1.00 5.13  ? 97  ILE A O    4  
ATOM 6565  C CB   . ILE A 1 97  ? -3.194  -15.056 -9.033  1.00 75.13 ? 97  ILE A CB   4  
ATOM 6566  C CG1  . ILE A 1 97  ? -2.880  -13.568 -9.201  1.00 21.12 ? 97  ILE A CG1  4  
ATOM 6567  C CG2  . ILE A 1 97  ? -1.939  -15.893 -9.227  1.00 31.53 ? 97  ILE A CG2  4  
ATOM 6568  C CD1  . ILE A 1 97  ? -3.513  -12.694 -8.141  1.00 40.42 ? 97  ILE A CD1  4  
ATOM 6569  H H    . ILE A 1 97  ? -5.256  -13.639 -9.686  1.00 3.02  ? 97  ILE A H    4  
ATOM 6570  H HA   . ILE A 1 97  ? -3.809  -15.753 -10.963 1.00 50.21 ? 97  ILE A HA   4  
ATOM 6571  H HB   . ILE A 1 97  ? -3.563  -15.229 -8.034  1.00 2.44  ? 97  ILE A HB   4  
ATOM 6572  H HG12 . ILE A 1 97  ? -1.812  -13.425 -9.154  1.00 11.32 ? 97  ILE A HG12 4  
ATOM 6573  H HG13 . ILE A 1 97  ? -3.241  -13.238 -10.164 1.00 53.11 ? 97  ILE A HG13 4  
ATOM 6574  H HG21 . ILE A 1 97  ? -1.484  -15.646 -10.174 1.00 71.45 ? 97  ILE A HG21 4  
ATOM 6575  H HG22 . ILE A 1 97  ? -1.242  -15.687 -8.428  1.00 11.01 ? 97  ILE A HG22 4  
ATOM 6576  H HG23 . ILE A 1 97  ? -2.200  -16.941 -9.215  1.00 31.42 ? 97  ILE A HG23 4  
ATOM 6577  H HD11 . ILE A 1 97  ? -3.960  -11.829 -8.608  1.00 54.24 ? 97  ILE A HD11 4  
ATOM 6578  H HD12 . ILE A 1 97  ? -4.274  -13.255 -7.619  1.00 3.42  ? 97  ILE A HD12 4  
ATOM 6579  H HD13 . ILE A 1 97  ? -2.757  -12.373 -7.440  1.00 23.11 ? 97  ILE A HD13 4  
ATOM 6580  N N    . VAL A 1 98  ? -5.138  -17.740 -10.313 1.00 75.53 ? 98  VAL A N    4  
ATOM 6581  C CA   . VAL A 1 98  ? -5.804  -18.973 -9.909  1.00 54.01 ? 98  VAL A CA   4  
ATOM 6582  C C    . VAL A 1 98  ? -4.807  -20.118 -9.776  1.00 70.32 ? 98  VAL A C    4  
ATOM 6583  O O    . VAL A 1 98  ? -4.059  -20.416 -10.707 1.00 64.23 ? 98  VAL A O    4  
ATOM 6584  C CB   . VAL A 1 98  ? -6.900  -19.375 -10.915 1.00 2.25  ? 98  VAL A CB   4  
ATOM 6585  C CG1  . VAL A 1 98  ? -6.801  -18.533 -12.177 1.00 42.43 ? 98  VAL A CG1  4  
ATOM 6586  C CG2  . VAL A 1 98  ? -6.803  -20.857 -11.243 1.00 41.14 ? 98  VAL A CG2  4  
ATOM 6587  H H    . VAL A 1 98  ? -4.779  -17.667 -11.222 1.00 71.30 ? 98  VAL A H    4  
ATOM 6588  H HA   . VAL A 1 98  ? -6.271  -18.801 -8.950  1.00 21.41 ? 98  VAL A HA   4  
ATOM 6589  H HB   . VAL A 1 98  ? -7.862  -19.191 -10.460 1.00 53.52 ? 98  VAL A HB   4  
ATOM 6590  H HG11 . VAL A 1 98  ? -5.802  -18.605 -12.581 1.00 4.23  ? 98  VAL A HG11 4  
ATOM 6591  H HG12 . VAL A 1 98  ? -7.511  -18.893 -12.907 1.00 63.10 ? 98  VAL A HG12 4  
ATOM 6592  H HG13 . VAL A 1 98  ? -7.020  -17.502 -11.941 1.00 1.23  ? 98  VAL A HG13 4  
ATOM 6593  H HG21 . VAL A 1 98  ? -5.924  -21.035 -11.845 1.00 23.53 ? 98  VAL A HG21 4  
ATOM 6594  H HG22 . VAL A 1 98  ? -6.734  -21.425 -10.328 1.00 31.15 ? 98  VAL A HG22 4  
ATOM 6595  H HG23 . VAL A 1 98  ? -7.682  -21.162 -11.791 1.00 60.34 ? 98  VAL A HG23 4  
ATOM 6596  N N    . LYS A 1 99  ? -4.802  -20.759 -8.612  1.00 41.11 ? 99  LYS A N    4  
ATOM 6597  C CA   . LYS A 1 99  ? -3.898  -21.874 -8.356  1.00 11.13 ? 99  LYS A CA   4  
ATOM 6598  C C    . LYS A 1 99  ? -4.678  -23.163 -8.117  1.00 51.14 ? 99  LYS A C    4  
ATOM 6599  O O    . LYS A 1 99  ? -5.426  -23.276 -7.146  1.00 63.51 ? 99  LYS A O    4  
ATOM 6600  C CB   . LYS A 1 99  ? -3.011  -21.571 -7.146  1.00 14.32 ? 99  LYS A CB   4  
ATOM 6601  C CG   . LYS A 1 99  ? -1.654  -22.251 -7.200  1.00 75.04 ? 99  LYS A CG   4  
ATOM 6602  C CD   . LYS A 1 99  ? -1.784  -23.729 -7.529  1.00 54.24 ? 99  LYS A CD   4  
ATOM 6603  C CE   . LYS A 1 99  ? -0.555  -24.508 -7.088  1.00 72.30 ? 99  LYS A CE   4  
ATOM 6604  N NZ   . LYS A 1 99  ? 0.598   -24.292 -8.005  1.00 73.15 ? 99  LYS A NZ   4  
ATOM 6605  H H    . LYS A 1 99  ? -5.422  -20.475 -7.908  1.00 15.12 ? 99  LYS A H    4  
ATOM 6606  H HA   . LYS A 1 99  ? -3.273  -22.001 -9.227  1.00 30.35 ? 99  LYS A HA   4  
ATOM 6607  H HB2  . LYS A 1 99  ? -2.854  -20.504 -7.088  1.00 41.23 ? 99  LYS A HB2  4  
ATOM 6608  H HB3  . LYS A 1 99  ? -3.520  -21.900 -6.251  1.00 3.42  ? 99  LYS A HB3  4  
ATOM 6609  H HG2  . LYS A 1 99  ? -1.054  -21.776 -7.961  1.00 44.53 ? 99  LYS A HG2  4  
ATOM 6610  H HG3  . LYS A 1 99  ? -1.171  -22.147 -6.240  1.00 3.44  ? 99  LYS A HG3  4  
ATOM 6611  H HD2  . LYS A 1 99  ? -2.650  -24.127 -7.022  1.00 75.11 ? 99  LYS A HD2  4  
ATOM 6612  H HD3  . LYS A 1 99  ? -1.907  -23.841 -8.597  1.00 72.45 ? 99  LYS A HD3  4  
ATOM 6613  H HE2  . LYS A 1 99  ? -0.279  -24.188 -6.095  1.00 51.32 ? 99  LYS A HE2  4  
ATOM 6614  H HE3  . LYS A 1 99  ? -0.799  -25.560 -7.072  1.00 32.34 ? 99  LYS A HE3  4  
ATOM 6615  H HZ1  . LYS A 1 99  ? 0.290   -23.767 -8.849  1.00 13.22 ? 99  LYS A HZ1  4  
ATOM 6616  H HZ2  . LYS A 1 99  ? 1.341   -23.747 -7.523  1.00 71.22 ? 99  LYS A HZ2  4  
ATOM 6617  H HZ3  . LYS A 1 99  ? 0.992   -25.207 -8.305  1.00 4.30  ? 99  LYS A HZ3  4  
ATOM 6618  N N    . SER A 1 100 ? -4.498  -24.132 -9.009  1.00 44.01 ? 100 SER A N    4  
ATOM 6619  C CA   . SER A 1 100 ? -5.187  -25.412 -8.897  1.00 24.25 ? 100 SER A CA   4  
ATOM 6620  C C    . SER A 1 100 ? -4.190  -26.549 -8.689  1.00 52.14 ? 100 SER A C    4  
ATOM 6621  O O    . SER A 1 100 ? -3.035  -26.462 -9.107  1.00 55.44 ? 100 SER A O    4  
ATOM 6622  C CB   . SER A 1 100 ? -6.025  -25.676 -10.149 1.00 13.24 ? 100 SER A CB   4  
ATOM 6623  O OG   . SER A 1 100 ? -5.202  -26.013 -11.252 1.00 15.20 ? 100 SER A OG   4  
ATOM 6624  H H    . SER A 1 100 ? -3.888  -23.981 -9.762  1.00 14.10 ? 100 SER A H    4  
ATOM 6625  H HA   . SER A 1 100 ? -5.841  -25.362 -8.039  1.00 71.21 ? 100 SER A HA   4  
ATOM 6626  H HB2  . SER A 1 100 ? -6.704  -26.493 -9.959  1.00 32.05 ? 100 SER A HB2  4  
ATOM 6627  H HB3  . SER A 1 100 ? -6.590  -24.788 -10.394 1.00 11.15 ? 100 SER A HB3  4  
ATOM 6628  H HG   . SER A 1 100 ? -5.712  -25.948 -12.063 1.00 43.51 ? 100 SER A HG   4  
ATOM 6629  N N    . PHE A 1 101 ? -4.646  -27.616 -8.041  1.00 3.31  ? 101 PHE A N    4  
ATOM 6630  C CA   . PHE A 1 101 ? -3.795  -28.770 -7.777  1.00 33.45 ? 101 PHE A CA   4  
ATOM 6631  C C    . PHE A 1 101 ? -4.636  -30.004 -7.460  1.00 10.23 ? 101 PHE A C    4  
ATOM 6632  O O    . PHE A 1 101 ? -5.734  -29.896 -6.916  1.00 75.34 ? 101 PHE A O    4  
ATOM 6633  C CB   . PHE A 1 101 ? -2.845  -28.475 -6.615  1.00 23.04 ? 101 PHE A CB   4  
ATOM 6634  C CG   . PHE A 1 101 ? -3.186  -29.221 -5.356  1.00 51.33 ? 101 PHE A CG   4  
ATOM 6635  C CD1  . PHE A 1 101 ? -2.377  -30.250 -4.904  1.00 24.20 ? 101 PHE A CD1  4  
ATOM 6636  C CD2  . PHE A 1 101 ? -4.317  -28.893 -4.626  1.00 51.41 ? 101 PHE A CD2  4  
ATOM 6637  C CE1  . PHE A 1 101 ? -2.688  -30.938 -3.746  1.00 63.22 ? 101 PHE A CE1  4  
ATOM 6638  C CE2  . PHE A 1 101 ? -4.633  -29.577 -3.468  1.00 0.35  ? 101 PHE A CE2  4  
ATOM 6639  C CZ   . PHE A 1 101 ? -3.818  -30.602 -3.028  1.00 10.43 ? 101 PHE A CZ   4  
ATOM 6640  H H    . PHE A 1 101 ? -5.576  -27.626 -7.732  1.00 72.12 ? 101 PHE A H    4  
ATOM 6641  H HA   . PHE A 1 101 ? -3.215  -28.964 -8.665  1.00 43.22 ? 101 PHE A HA   4  
ATOM 6642  H HB2  . PHE A 1 101 ? -1.841  -28.751 -6.901  1.00 0.21  ? 101 PHE A HB2  4  
ATOM 6643  H HB3  . PHE A 1 101 ? -2.875  -27.419 -6.394  1.00 45.44 ? 101 PHE A HB3  4  
ATOM 6644  H HD1  . PHE A 1 101 ? -1.492  -30.515 -5.466  1.00 3.41  ? 101 PHE A HD1  4  
ATOM 6645  H HD2  . PHE A 1 101 ? -4.956  -28.092 -4.969  1.00 70.22 ? 101 PHE A HD2  4  
ATOM 6646  H HE1  . PHE A 1 101 ? -2.048  -31.739 -3.405  1.00 52.14 ? 101 PHE A HE1  4  
ATOM 6647  H HE2  . PHE A 1 101 ? -5.517  -29.312 -2.908  1.00 15.24 ? 101 PHE A HE2  4  
ATOM 6648  H HZ   . PHE A 1 101 ? -4.063  -31.137 -2.123  1.00 24.33 ? 101 PHE A HZ   4  
ATOM 6649  N N    . ASN A 1 102 ? -4.111  -31.175 -7.804  1.00 63.03 ? 102 ASN A N    4  
ATOM 6650  C CA   . ASN A 1 102 ? -4.813  -32.430 -7.558  1.00 44.51 ? 102 ASN A CA   4  
ATOM 6651  C C    . ASN A 1 102 ? -4.406  -33.026 -6.214  1.00 10.52 ? 102 ASN A C    4  
ATOM 6652  O O    . ASN A 1 102 ? -3.260  -33.435 -6.026  1.00 34.31 ? 102 ASN A O    4  
ATOM 6653  C CB   . ASN A 1 102 ? -4.523  -33.429 -8.680  1.00 50.31 ? 102 ASN A CB   4  
ATOM 6654  C CG   . ASN A 1 102 ? -5.655  -34.418 -8.880  1.00 20.04 ? 102 ASN A CG   4  
ATOM 6655  O OD1  . ASN A 1 102 ? -5.441  -35.630 -8.887  1.00 64.31 ? 102 ASN A OD1  4  
ATOM 6656  N ND2  . ASN A 1 102 ? -6.868  -33.903 -9.043  1.00 33.52 ? 102 ASN A ND2  4  
ATOM 6657  H H    . ASN A 1 102 ? -3.231  -31.197 -8.235  1.00 4.53  ? 102 ASN A H    4  
ATOM 6658  H HA   . ASN A 1 102 ? -5.871  -32.219 -7.540  1.00 52.11 ? 102 ASN A HA   4  
ATOM 6659  H HB2  . ASN A 1 102 ? -4.375  -32.890 -9.605  1.00 10.44 ? 102 ASN A HB2  4  
ATOM 6660  H HB3  . ASN A 1 102 ? -3.626  -33.979 -8.441  1.00 64.35 ? 102 ASN A HB3  4  
ATOM 6661  H HD21 . ASN A 1 102 ? -6.964  -32.928 -9.026  1.00 31.24 ? 102 ASN A HD21 4  
ATOM 6662  H HD22 . ASN A 1 102 ? -7.618  -34.520 -9.173  1.00 75.41 ? 102 ASN A HD22 4  
ATOM 6663  N N    . ARG A 1 103 ? -5.353  -33.071 -5.282  1.00 42.32 ? 103 ARG A N    4  
ATOM 6664  C CA   . ARG A 1 103 ? -5.093  -33.616 -3.955  1.00 55.11 ? 103 ARG A CA   4  
ATOM 6665  C C    . ARG A 1 103 ? -5.158  -35.140 -3.972  1.00 24.34 ? 103 ARG A C    4  
ATOM 6666  O O    . ARG A 1 103 ? -4.466  -35.809 -3.205  1.00 3.32  ? 103 ARG A O    4  
ATOM 6667  C CB   . ARG A 1 103 ? -6.103  -33.063 -2.947  1.00 62.12 ? 103 ARG A CB   4  
ATOM 6668  C CG   . ARG A 1 103 ? -7.495  -33.655 -3.092  1.00 71.43 ? 103 ARG A CG   4  
ATOM 6669  C CD   . ARG A 1 103 ? -7.715  -34.805 -2.121  1.00 73.05 ? 103 ARG A CD   4  
ATOM 6670  N NE   . ARG A 1 103 ? -9.030  -35.419 -2.290  1.00 24.24 ? 103 ARG A NE   4  
ATOM 6671  C CZ   . ARG A 1 103 ? -9.337  -36.631 -1.841  1.00 14.13 ? 103 ARG A CZ   4  
ATOM 6672  N NH1  . ARG A 1 103 ? -8.430  -37.354 -1.199  1.00 61.35 ? 103 ARG A NH1  4  
ATOM 6673  N NH2  . ARG A 1 103 ? -10.555 -37.121 -2.032  1.00 74.24 ? 103 ARG A NH2  4  
ATOM 6674  H H    . ARG A 1 103 ? -6.247  -32.729 -5.492  1.00 0.52  ? 103 ARG A H    4  
ATOM 6675  H HA   . ARG A 1 103 ? -4.100  -33.312 -3.660  1.00 33.31 ? 103 ARG A HA   4  
ATOM 6676  H HB2  . ARG A 1 103 ? -5.749  -33.273 -1.949  1.00 2.05  ? 103 ARG A HB2  4  
ATOM 6677  H HB3  . ARG A 1 103 ? -6.175  -31.994 -3.078  1.00 3.13  ? 103 ARG A HB3  4  
ATOM 6678  H HG2  . ARG A 1 103 ? -8.226  -32.886 -2.893  1.00 53.11 ? 103 ARG A HG2  4  
ATOM 6679  H HG3  . ARG A 1 103 ? -7.618  -34.019 -4.102  1.00 21.15 ? 103 ARG A HG3  4  
ATOM 6680  H HD2  . ARG A 1 103 ? -6.955  -35.553 -2.291  1.00 50.33 ? 103 ARG A HD2  4  
ATOM 6681  H HD3  . ARG A 1 103 ? -7.630  -34.428 -1.113  1.00 74.13 ? 103 ARG A HD3  4  
ATOM 6682  H HE   . ARG A 1 103 ? -9.715  -34.902 -2.761  1.00 34.14 ? 103 ARG A HE   4  
ATOM 6683  H HH11 . ARG A 1 103 ? -7.512  -36.987 -1.053  1.00 3.13  ? 103 ARG A HH11 4  
ATOM 6684  H HH12 . ARG A 1 103 ? -8.665  -38.266 -0.861  1.00 44.04 ? 103 ARG A HH12 4  
ATOM 6685  H HH21 . ARG A 1 103 ? -11.242 -36.579 -2.515  1.00 52.21 ? 103 ARG A HH21 4  
ATOM 6686  H HH22 . ARG A 1 103 ? -10.786 -38.033 -1.694  1.00 60.14 ? 103 ARG A HH22 4  
ATOM 6687  N N    . ASN A 1 104 ? -5.994  -35.683 -4.851  1.00 2.22  ? 104 ASN A N    4  
ATOM 6688  C CA   . ASN A 1 104 ? -6.149  -37.128 -4.966  1.00 73.34 ? 104 ASN A CA   4  
ATOM 6689  C C    . ASN A 1 104 ? -4.835  -37.786 -5.378  1.00 14.41 ? 104 ASN A C    4  
ATOM 6690  O O    . ASN A 1 104 ? -4.531  -38.902 -4.959  1.00 1.45  ? 104 ASN A O    4  
ATOM 6691  C CB   . ASN A 1 104 ? -7.241  -37.465 -5.984  1.00 14.13 ? 104 ASN A CB   4  
ATOM 6692  C CG   . ASN A 1 104 ? -7.240  -38.932 -6.369  1.00 53.42 ? 104 ASN A CG   4  
ATOM 6693  O OD1  . ASN A 1 104 ? -6.389  -39.383 -7.135  1.00 42.13 ? 104 ASN A OD1  4  
ATOM 6694  N ND2  . ASN A 1 104 ? -8.198  -39.683 -5.838  1.00 64.44 ? 104 ASN A ND2  4  
ATOM 6695  H H    . ASN A 1 104 ? -6.519  -35.098 -5.436  1.00 0.53  ? 104 ASN A H    4  
ATOM 6696  H HA   . ASN A 1 104 ? -6.441  -37.508 -3.999  1.00 72.51 ? 104 ASN A HA   4  
ATOM 6697  H HB2  . ASN A 1 104 ? -8.206  -37.225 -5.560  1.00 1.01  ? 104 ASN A HB2  4  
ATOM 6698  H HB3  . ASN A 1 104 ? -7.088  -36.877 -6.876  1.00 13.42 ? 104 ASN A HB3  4  
ATOM 6699  H HD21 . ASN A 1 104 ? -8.842  -39.256 -5.236  1.00 51.02 ? 104 ASN A HD21 4  
ATOM 6700  H HD22 . ASN A 1 104 ? -8.220  -40.635 -6.070  1.00 60.31 ? 104 ASN A HD22 4  
ATOM 6701  N N    . GLU A 1 105 ? -4.061  -37.085 -6.201  1.00 14.34 ? 105 GLU A N    4  
ATOM 6702  C CA   . GLU A 1 105 ? -2.780  -37.601 -6.669  1.00 15.15 ? 105 GLU A CA   4  
ATOM 6703  C C    . GLU A 1 105 ? -1.637  -37.093 -5.794  1.00 73.43 ? 105 GLU A C    4  
ATOM 6704  O O    . GLU A 1 105 ? -0.850  -37.878 -5.265  1.00 75.54 ? 105 GLU A O    4  
ATOM 6705  C CB   . GLU A 1 105 ? -2.543  -37.195 -8.124  1.00 42.45 ? 105 GLU A CB   4  
ATOM 6706  C CG   . GLU A 1 105 ? -3.114  -38.178 -9.132  1.00 21.31 ? 105 GLU A CG   4  
ATOM 6707  C CD   . GLU A 1 105 ? -2.405  -39.519 -9.105  1.00 11.51 ? 105 GLU A CD   4  
ATOM 6708  O OE1  . GLU A 1 105 ? -2.785  -40.406 -9.898  1.00 1.24  ? 105 GLU A OE1  4  
ATOM 6709  O OE2  . GLU A 1 105 ? -1.472  -39.680 -8.292  1.00 25.43 ? 105 GLU A OE2  4  
ATOM 6710  H H    . GLU A 1 105 ? -4.359  -36.200 -6.500  1.00 70.42 ? 105 GLU A H    4  
ATOM 6711  H HA   . GLU A 1 105 ? -2.814  -38.678 -6.606  1.00 73.02 ? 105 GLU A HA   4  
ATOM 6712  H HB2  . GLU A 1 105 ? -2.998  -36.230 -8.295  1.00 70.25 ? 105 GLU A HB2  4  
ATOM 6713  H HB3  . GLU A 1 105 ? -1.479  -37.115 -8.294  1.00 31.31 ? 105 GLU A HB3  4  
ATOM 6714  H HG2  . GLU A 1 105 ? -4.158  -38.337 -8.909  1.00 54.51 ? 105 GLU A HG2  4  
ATOM 6715  H HG3  . GLU A 1 105 ? -3.018  -37.757 -10.122 1.00 10.33 ? 105 GLU A HG3  4  
ATOM 6716  N N    . SER A 1 106 ? -1.552  -35.775 -5.648  1.00 34.01 ? 106 SER A N    4  
ATOM 6717  C CA   . SER A 1 106 ? -0.504  -35.161 -4.842  1.00 25.41 ? 106 SER A CA   4  
ATOM 6718  C C    . SER A 1 106 ? -0.619  -35.590 -3.382  1.00 71.13 ? 106 SER A C    4  
ATOM 6719  O O    . SER A 1 106 ? 0.339   -36.090 -2.794  1.00 61.10 ? 106 SER A O    4  
ATOM 6720  C CB   . SER A 1 106 ? -0.578  -33.637 -4.945  1.00 11.21 ? 106 SER A CB   4  
ATOM 6721  O OG   . SER A 1 106 ? -0.482  -33.211 -6.293  1.00 60.42 ? 106 SER A OG   4  
ATOM 6722  H H    . SER A 1 106 ? -2.210  -35.201 -6.095  1.00 63.41 ? 106 SER A H    4  
ATOM 6723  H HA   . SER A 1 106 ? 0.449   -35.494 -5.228  1.00 55.42 ? 106 SER A HA   4  
ATOM 6724  H HB2  . SER A 1 106 ? -1.519  -33.297 -4.539  1.00 4.30  ? 106 SER A HB2  4  
ATOM 6725  H HB3  . SER A 1 106 ? 0.235   -33.201 -4.383  1.00 44.31 ? 106 SER A HB3  4  
ATOM 6726  H HG   . SER A 1 106 ? -1.327  -32.855 -6.578  1.00 21.42 ? 106 SER A HG   4  
ATOM 6727  N N    . GLU A 1 107 ? -1.800  -35.390 -2.805  1.00 22.10 ? 107 GLU A N    4  
ATOM 6728  C CA   . GLU A 1 107 ? -2.041  -35.755 -1.414  1.00 22.20 ? 107 GLU A CA   4  
ATOM 6729  C C    . GLU A 1 107 ? -0.790  -35.531 -0.568  1.00 75.22 ? 107 GLU A C    4  
ATOM 6730  O O    . GLU A 1 107 ? -0.060  -36.472 -0.260  1.00 34.03 ? 107 GLU A O    4  
ATOM 6731  C CB   . GLU A 1 107 ? -2.481  -37.217 -1.316  1.00 62.41 ? 107 GLU A CB   4  
ATOM 6732  C CG   . GLU A 1 107 ? -1.709  -38.148 -2.236  1.00 62.22 ? 107 GLU A CG   4  
ATOM 6733  C CD   . GLU A 1 107 ? -2.016  -39.611 -1.978  1.00 5.54  ? 107 GLU A CD   4  
ATOM 6734  O OE1  . GLU A 1 107 ? -3.075  -39.897 -1.382  1.00 74.54 ? 107 GLU A OE1  4  
ATOM 6735  O OE2  . GLU A 1 107 ? -1.196  -40.467 -2.370  1.00 35.53 ? 107 GLU A OE2  4  
ATOM 6736  H H    . GLU A 1 107 ? -2.525  -34.987 -3.326  1.00 71.33 ? 107 GLU A H    4  
ATOM 6737  H HA   . GLU A 1 107 ? -2.832  -35.125 -1.038  1.00 54.01 ? 107 GLU A HA   4  
ATOM 6738  H HB2  . GLU A 1 107 ? -2.344  -37.555 -0.299  1.00 54.32 ? 107 GLU A HB2  4  
ATOM 6739  H HB3  . GLU A 1 107 ? -3.529  -37.283 -1.570  1.00 4.33  ? 107 GLU A HB3  4  
ATOM 6740  H HG2  . GLU A 1 107 ? -1.967  -37.918 -3.259  1.00 44.11 ? 107 GLU A HG2  4  
ATOM 6741  H HG3  . GLU A 1 107 ? -0.652  -37.985 -2.087  1.00 65.43 ? 107 GLU A HG3  4  
ATOM 6742  N N    . ASN A 1 108 ? -0.551  -34.278 -0.197  1.00 42.45 ? 108 ASN A N    4  
ATOM 6743  C CA   . ASN A 1 108 ? 0.611   -33.929 0.611   1.00 5.34  ? 108 ASN A CA   4  
ATOM 6744  C C    . ASN A 1 108 ? 0.376   -34.273 2.079   1.00 40.10 ? 108 ASN A C    4  
ATOM 6745  O O    . ASN A 1 108 ? 1.298   -34.678 2.789   1.00 52.42 ? 108 ASN A O    4  
ATOM 6746  C CB   . ASN A 1 108 ? 0.929   -32.439 0.470   1.00 14.40 ? 108 ASN A CB   4  
ATOM 6747  C CG   . ASN A 1 108 ? 0.917   -31.980 -0.975  1.00 54.53 ? 108 ASN A CG   4  
ATOM 6748  O OD1  . ASN A 1 108 ? 1.749   -32.400 -1.779  1.00 5.24  ? 108 ASN A OD1  4  
ATOM 6749  N ND2  . ASN A 1 108 ? -0.031  -31.112 -1.313  1.00 23.14 ? 108 ASN A ND2  4  
ATOM 6750  H H    . ASN A 1 108 ? -1.170  -33.570 -0.475  1.00 22.15 ? 108 ASN A H    4  
ATOM 6751  H HA   . ASN A 1 108 ? 1.451   -34.502 0.249   1.00 23.23 ? 108 ASN A HA   4  
ATOM 6752  H HB2  . ASN A 1 108 ? 0.192   -31.867 1.015   1.00 14.30 ? 108 ASN A HB2  4  
ATOM 6753  H HB3  . ASN A 1 108 ? 1.907   -32.244 0.883   1.00 51.42 ? 108 ASN A HB3  4  
ATOM 6754  H HD21 . ASN A 1 108 ? -0.660  -30.821 -0.620  1.00 11.11 ? 108 ASN A HD21 4  
ATOM 6755  H HD22 . ASN A 1 108 ? -0.062  -30.799 -2.241  1.00 21.33 ? 108 ASN A HD22 4  
ATOM 6756  N N    . LEU A 1 109 ? -0.864  -34.110 2.527   1.00 23.14 ? 109 LEU A N    4  
ATOM 6757  C CA   . LEU A 1 109 ? -1.222  -34.404 3.911   1.00 62.23 ? 109 LEU A CA   4  
ATOM 6758  C C    . LEU A 1 109 ? -0.926  -35.861 4.252   1.00 71.33 ? 109 LEU A C    4  
ATOM 6759  O O    . LEU A 1 109 ? -0.372  -36.600 3.437   1.00 1.13  ? 109 LEU A O    4  
ATOM 6760  C CB   . LEU A 1 109 ? -2.702  -34.103 4.150   1.00 12.22 ? 109 LEU A CB   4  
ATOM 6761  C CG   . LEU A 1 109 ? -3.055  -32.638 4.410   1.00 14.10 ? 109 LEU A CG   4  
ATOM 6762  C CD1  . LEU A 1 109 ? -2.413  -32.155 5.701   1.00 14.03 ? 109 LEU A CD1  4  
ATOM 6763  C CD2  . LEU A 1 109 ? -2.621  -31.769 3.239   1.00 52.22 ? 109 LEU A CD2  4  
ATOM 6764  H H    . LEU A 1 109 ? -1.555  -33.785 1.915   1.00 54.31 ? 109 LEU A H    4  
ATOM 6765  H HA   . LEU A 1 109 ? -0.626  -33.770 4.549   1.00 4.53  ? 109 LEU A HA   4  
ATOM 6766  H HB2  . LEU A 1 109 ? -3.250  -34.425 3.278   1.00 34.24 ? 109 LEU A HB2  4  
ATOM 6767  H HB3  . LEU A 1 109 ? -3.022  -34.678 5.007   1.00 24.44 ? 109 LEU A HB3  4  
ATOM 6768  H HG   . LEU A 1 109 ? -4.128  -32.546 4.516   1.00 24.13 ? 109 LEU A HG   4  
ATOM 6769  H HD11 . LEU A 1 109 ? -3.172  -32.046 6.462   1.00 74.50 ? 109 LEU A HD11 4  
ATOM 6770  H HD12 . LEU A 1 109 ? -1.677  -32.874 6.028   1.00 44.11 ? 109 LEU A HD12 4  
ATOM 6771  H HD13 . LEU A 1 109 ? -1.935  -31.202 5.531   1.00 15.41 ? 109 LEU A HD13 4  
ATOM 6772  H HD21 . LEU A 1 109 ? -1.548  -31.824 3.128   1.00 74.13 ? 109 LEU A HD21 4  
ATOM 6773  H HD22 . LEU A 1 109 ? -3.095  -32.120 2.334   1.00 33.34 ? 109 LEU A HD22 4  
ATOM 6774  H HD23 . LEU A 1 109 ? -2.912  -30.745 3.423   1.00 23.10 ? 109 LEU A HD23 4  
ATOM 6775  N N    . TYR A 1 110 ? -1.301  -36.269 5.459   1.00 13.41 ? 110 TYR A N    4  
ATOM 6776  C CA   . TYR A 1 110 ? -1.076  -37.637 5.908   1.00 34.41 ? 110 TYR A CA   4  
ATOM 6777  C C    . TYR A 1 110 ? -1.540  -38.639 4.855   1.00 62.31 ? 110 TYR A C    4  
ATOM 6778  O O    . TYR A 1 110 ? -2.483  -38.380 4.107   1.00 20.31 ? 110 TYR A O    4  
ATOM 6779  C CB   . TYR A 1 110 ? -1.809  -37.891 7.226   1.00 13.15 ? 110 TYR A CB   4  
ATOM 6780  C CG   . TYR A 1 110 ? -1.641  -36.778 8.236   1.00 33.23 ? 110 TYR A CG   4  
ATOM 6781  C CD1  . TYR A 1 110 ? -0.510  -36.709 9.041   1.00 54.32 ? 110 TYR A CD1  4  
ATOM 6782  C CD2  . TYR A 1 110 ? -2.613  -35.797 8.387   1.00 75.21 ? 110 TYR A CD2  4  
ATOM 6783  C CE1  . TYR A 1 110 ? -0.353  -35.694 9.965   1.00 22.33 ? 110 TYR A CE1  4  
ATOM 6784  C CE2  . TYR A 1 110 ? -2.464  -34.778 9.308   1.00 64.43 ? 110 TYR A CE2  4  
ATOM 6785  C CZ   . TYR A 1 110 ? -1.332  -34.731 10.095  1.00 62.44 ? 110 TYR A CZ   4  
ATOM 6786  O OH   . TYR A 1 110 ? -1.179  -33.719 11.014  1.00 14.11 ? 110 TYR A OH   4  
ATOM 6787  H H    . TYR A 1 110 ? -1.738  -35.633 6.064   1.00 75.42 ? 110 TYR A H    4  
ATOM 6788  H HA   . TYR A 1 110 ? -0.016  -37.764 6.067   1.00 24.32 ? 110 TYR A HA   4  
ATOM 6789  H HB2  . TYR A 1 110 ? -2.864  -38.002 7.029   1.00 52.34 ? 110 TYR A HB2  4  
ATOM 6790  H HB3  . TYR A 1 110 ? -1.434  -38.801 7.670   1.00 24.40 ? 110 TYR A HB3  4  
ATOM 6791  H HD1  . TYR A 1 110 ? 0.255   -37.464 8.937   1.00 32.41 ? 110 TYR A HD1  4  
ATOM 6792  H HD2  . TYR A 1 110 ? -3.499  -35.837 7.769   1.00 30.31 ? 110 TYR A HD2  4  
ATOM 6793  H HE1  . TYR A 1 110 ? 0.533   -35.657 10.582  1.00 44.13 ? 110 TYR A HE1  4  
ATOM 6794  H HE2  . TYR A 1 110 ? -3.230  -34.025 9.409   1.00 13.55 ? 110 TYR A HE2  4  
ATOM 6795  H HH   . TYR A 1 110 ? -2.043  -33.425 11.312  1.00 35.25 ? 110 TYR A HH   4  
ATOM 6796  N N    . PHE A 1 111 ? -0.869  -39.786 4.803   1.00 54.53 ? 111 PHE A N    4  
ATOM 6797  C CA   . PHE A 1 111 ? -1.211  -40.828 3.842   1.00 43.34 ? 111 PHE A CA   4  
ATOM 6798  C C    . PHE A 1 111 ? -1.111  -42.210 4.480   1.00 35.11 ? 111 PHE A C    4  
ATOM 6799  O O    . PHE A 1 111 ? -0.046  -42.615 4.944   1.00 12.14 ? 111 PHE A O    4  
ATOM 6800  C CB   . PHE A 1 111 ? -0.289  -40.749 2.623   1.00 24.11 ? 111 PHE A CB   4  
ATOM 6801  C CG   . PHE A 1 111 ? 1.163   -40.598 2.978   1.00 31.44 ? 111 PHE A CG   4  
ATOM 6802  C CD1  . PHE A 1 111 ? 1.985   -41.709 3.075   1.00 21.50 ? 111 PHE A CD1  4  
ATOM 6803  C CD2  . PHE A 1 111 ? 1.705   -39.346 3.216   1.00 1.35  ? 111 PHE A CD2  4  
ATOM 6804  C CE1  . PHE A 1 111 ? 3.321   -41.574 3.401   1.00 24.45 ? 111 PHE A CE1  4  
ATOM 6805  C CE2  . PHE A 1 111 ? 3.041   -39.204 3.543   1.00 74.41 ? 111 PHE A CE2  4  
ATOM 6806  C CZ   . PHE A 1 111 ? 3.849   -40.320 3.637   1.00 65.13 ? 111 PHE A CZ   4  
ATOM 6807  H H    . PHE A 1 111 ? -0.127  -39.934 5.425   1.00 3.34  ? 111 PHE A H    4  
ATOM 6808  H HA   . PHE A 1 111 ? -2.229  -40.664 3.523   1.00 5.54  ? 111 PHE A HA   4  
ATOM 6809  H HB2  . PHE A 1 111 ? -0.395  -41.652 2.041   1.00 31.11 ? 111 PHE A HB2  4  
ATOM 6810  H HB3  . PHE A 1 111 ? -0.574  -39.901 2.019   1.00 3.34  ? 111 PHE A HB3  4  
ATOM 6811  H HD1  . PHE A 1 111 ? 1.573   -42.692 2.891   1.00 14.34 ? 111 PHE A HD1  4  
ATOM 6812  H HD2  . PHE A 1 111 ? 1.074   -38.472 3.145   1.00 73.34 ? 111 PHE A HD2  4  
ATOM 6813  H HE1  . PHE A 1 111 ? 3.951   -42.449 3.474   1.00 52.10 ? 111 PHE A HE1  4  
ATOM 6814  H HE2  . PHE A 1 111 ? 3.451   -38.223 3.727   1.00 40.34 ? 111 PHE A HE2  4  
ATOM 6815  H HZ   . PHE A 1 111 ? 4.893   -40.212 3.891   1.00 22.22 ? 111 PHE A HZ   4  
ATOM 6816  N N    . GLN A 1 112 ? -2.230  -42.928 4.499   1.00 2.04  ? 112 GLN A N    4  
ATOM 6817  C CA   . GLN A 1 112 ? -2.269  -44.264 5.082   1.00 74.10 ? 112 GLN A CA   4  
ATOM 6818  C C    . GLN A 1 112 ? -2.172  -45.333 3.999   1.00 64.31 ? 112 GLN A C    4  
ATOM 6819  O O    . GLN A 1 112 ? -1.132  -45.974 3.836   1.00 54.10 ? 112 GLN A O    4  
ATOM 6820  C CB   . GLN A 1 112 ? -3.555  -44.454 5.888   1.00 34.02 ? 112 GLN A CB   4  
ATOM 6821  C CG   . GLN A 1 112 ? -3.788  -43.369 6.927   1.00 23.25 ? 112 GLN A CG   4  
ATOM 6822  C CD   . GLN A 1 112 ? -4.394  -42.113 6.334   1.00 2.21  ? 112 GLN A CD   4  
ATOM 6823  O OE1  . GLN A 1 112 ? -3.880  -41.011 6.528   1.00 50.43 ? 112 GLN A OE1  4  
ATOM 6824  N NE2  . GLN A 1 112 ? -5.493  -42.272 5.606   1.00 21.21 ? 112 GLN A NE2  4  
ATOM 6825  H H    . GLN A 1 112 ? -3.047  -42.550 4.114   1.00 60.45 ? 112 GLN A H    4  
ATOM 6826  H HA   . GLN A 1 112 ? -1.423  -44.362 5.744   1.00 4.12  ? 112 GLN A HA   4  
ATOM 6827  H HB2  . GLN A 1 112 ? -4.395  -44.458 5.209   1.00 3.10  ? 112 GLN A HB2  4  
ATOM 6828  H HB3  . GLN A 1 112 ? -3.510  -45.406 6.397   1.00 2.41  ? 112 GLN A HB3  4  
ATOM 6829  H HG2  . GLN A 1 112 ? -4.458  -43.751 7.684   1.00 43.52 ? 112 GLN A HG2  4  
ATOM 6830  H HG3  . GLN A 1 112 ? -2.841  -43.115 7.381   1.00 32.45 ? 112 GLN A HG3  4  
ATOM 6831  H HE21 . GLN A 1 112 ? -5.847  -43.180 5.496   1.00 63.04 ? 112 GLN A HE21 4  
ATOM 6832  H HE22 . GLN A 1 112 ? -5.906  -41.477 5.211   1.00 30.14 ? 112 GLN A HE22 4  
ATOM 6833  N N    . ALA A 1 1   ? 1.556   0.180   -0.213  1.00 53.35 ? 1   ALA A N    5  
ATOM 6834  C CA   . ALA A 1 1   ? 2.221   0.198   -1.510  1.00 60.13 ? 1   ALA A CA   5  
ATOM 6835  C C    . ALA A 1 1   ? 1.714   -0.930  -2.403  1.00 24.14 ? 1   ALA A C    5  
ATOM 6836  O O    . ALA A 1 1   ? 1.394   -2.018  -1.923  1.00 12.42 ? 1   ALA A O    5  
ATOM 6837  C CB   . ALA A 1 1   ? 3.729   0.096   -1.332  1.00 35.55 ? 1   ALA A CB   5  
ATOM 6838  H H1   . ALA A 1 1   ? 2.034   0.513   0.574   1.00 65.01 ? 1   ALA A H1   5  
ATOM 6839  H HA   . ALA A 1 1   ? 2.003   1.144   -1.984  1.00 51.15 ? 1   ALA A HA   5  
ATOM 6840  H HB1  . ALA A 1 1   ? 4.098   0.996   -0.863  1.00 55.13 ? 1   ALA A HB1  5  
ATOM 6841  H HB2  . ALA A 1 1   ? 3.960   -0.755  -0.708  1.00 21.30 ? 1   ALA A HB2  5  
ATOM 6842  H HB3  . ALA A 1 1   ? 4.198   -0.027  -2.296  1.00 50.14 ? 1   ALA A HB3  5  
ATOM 6843  N N    . ASP A 1 2   ? 1.644   -0.664  -3.702  1.00 50.21 ? 2   ASP A N    5  
ATOM 6844  C CA   . ASP A 1 2   ? 1.176   -1.657  -4.662  1.00 23.11 ? 2   ASP A CA   5  
ATOM 6845  C C    . ASP A 1 2   ? 2.002   -2.936  -4.566  1.00 32.40 ? 2   ASP A C    5  
ATOM 6846  O O    . ASP A 1 2   ? 3.207   -2.929  -4.813  1.00 4.45  ? 2   ASP A O    5  
ATOM 6847  C CB   . ASP A 1 2   ? 1.245   -1.096  -6.083  1.00 63.32 ? 2   ASP A CB   5  
ATOM 6848  C CG   . ASP A 1 2   ? 2.518   -0.313  -6.335  1.00 44.22 ? 2   ASP A CG   5  
ATOM 6849  O OD1  . ASP A 1 2   ? 2.482   0.931   -6.225  1.00 31.10 ? 2   ASP A OD1  5  
ATOM 6850  O OD2  . ASP A 1 2   ? 3.552   -0.943  -6.642  1.00 33.22 ? 2   ASP A OD2  5  
ATOM 6851  H H    . ASP A 1 2   ? 1.914   0.222   -4.024  1.00 12.11 ? 2   ASP A H    5  
ATOM 6852  H HA   . ASP A 1 2   ? 0.149   -1.888  -4.426  1.00 34.43 ? 2   ASP A HA   5  
ATOM 6853  H HB2  . ASP A 1 2   ? 1.202   -1.914  -6.788  1.00 44.34 ? 2   ASP A HB2  5  
ATOM 6854  H HB3  . ASP A 1 2   ? 0.402   -0.441  -6.246  1.00 22.20 ? 2   ASP A HB3  5  
ATOM 6855  N N    . ALA A 1 3   ? 1.344   -4.033  -4.205  1.00 61.30 ? 3   ALA A N    5  
ATOM 6856  C CA   . ALA A 1 3   ? 2.017   -5.320  -4.077  1.00 72.13 ? 3   ALA A CA   5  
ATOM 6857  C C    . ALA A 1 3   ? 1.059   -6.471  -4.365  1.00 61.24 ? 3   ALA A C    5  
ATOM 6858  O O    . ALA A 1 3   ? -0.087  -6.465  -3.916  1.00 64.12 ? 3   ALA A O    5  
ATOM 6859  C CB   . ALA A 1 3   ? 2.617   -5.466  -2.687  1.00 3.01  ? 3   ALA A CB   5  
ATOM 6860  H H    . ALA A 1 3   ? 0.383   -3.976  -4.022  1.00 4.03  ? 3   ALA A H    5  
ATOM 6861  H HA   . ALA A 1 3   ? 2.823   -5.348  -4.796  1.00 5.22  ? 3   ALA A HA   5  
ATOM 6862  H HB1  . ALA A 1 3   ? 3.507   -4.858  -2.613  1.00 52.23 ? 3   ALA A HB1  5  
ATOM 6863  H HB2  . ALA A 1 3   ? 1.898   -5.143  -1.949  1.00 24.14 ? 3   ALA A HB2  5  
ATOM 6864  H HB3  . ALA A 1 3   ? 2.873   -6.501  -2.512  1.00 1.40  ? 3   ALA A HB3  5  
ATOM 6865  N N    . ALA A 1 4   ? 1.536   -7.457  -5.118  1.00 20.53 ? 4   ALA A N    5  
ATOM 6866  C CA   . ALA A 1 4   ? 0.722   -8.616  -5.465  1.00 2.14  ? 4   ALA A CA   5  
ATOM 6867  C C    . ALA A 1 4   ? 1.041   -9.801  -4.560  1.00 35.34 ? 4   ALA A C    5  
ATOM 6868  O O    . ALA A 1 4   ? 2.195   -10.061 -4.219  1.00 71.05 ? 4   ALA A O    5  
ATOM 6869  C CB   . ALA A 1 4   ? 0.933   -8.992  -6.924  1.00 5.43  ? 4   ALA A CB   5  
ATOM 6870  H H    . ALA A 1 4   ? 2.458   -7.405  -5.446  1.00 73.31 ? 4   ALA A H    5  
ATOM 6871  H HA   . ALA A 1 4   ? -0.316  -8.345  -5.335  1.00 20.43 ? 4   ALA A HA   5  
ATOM 6872  H HB1  . ALA A 1 4   ? 0.063   -9.515  -7.291  1.00 12.15 ? 4   ALA A HB1  5  
ATOM 6873  H HB2  . ALA A 1 4   ? 1.088   -8.096  -7.507  1.00 73.13 ? 4   ALA A HB2  5  
ATOM 6874  H HB3  . ALA A 1 4   ? 1.800   -9.631  -7.009  1.00 40.41 ? 4   ALA A HB3  5  
ATOM 6875  N N    . PRO A 1 5   ? -0.006  -10.538 -4.159  1.00 22.53 ? 5   PRO A N    5  
ATOM 6876  C CA   . PRO A 1 5   ? 0.138   -11.709 -3.287  1.00 53.44 ? 5   PRO A CA   5  
ATOM 6877  C C    . PRO A 1 5   ? 0.816   -12.878 -3.994  1.00 12.42 ? 5   PRO A C    5  
ATOM 6878  O O    . PRO A 1 5   ? 1.350   -12.727 -5.093  1.00 63.41 ? 5   PRO A O    5  
ATOM 6879  C CB   . PRO A 1 5   ? -1.308  -12.065 -2.931  1.00 4.10  ? 5   PRO A CB   5  
ATOM 6880  C CG   . PRO A 1 5   ? -2.119  -11.528 -4.059  1.00 14.43 ? 5   PRO A CG   5  
ATOM 6881  C CD   . PRO A 1 5   ? -1.410  -10.287 -4.525  1.00 44.25 ? 5   PRO A CD   5  
ATOM 6882  H HA   . PRO A 1 5   ? 0.684   -11.468 -2.387  1.00 34.12 ? 5   PRO A HA   5  
ATOM 6883  H HB2  . PRO A 1 5   ? -1.407  -13.138 -2.848  1.00 65.11 ? 5   PRO A HB2  5  
ATOM 6884  H HB3  . PRO A 1 5   ? -1.576  -11.600 -1.995  1.00 15.44 ? 5   PRO A HB3  5  
ATOM 6885  H HG2  . PRO A 1 5   ? -2.168  -12.254 -4.855  1.00 63.23 ? 5   PRO A HG2  5  
ATOM 6886  H HG3  . PRO A 1 5   ? -3.112  -11.283 -3.712  1.00 13.44 ? 5   PRO A HG3  5  
ATOM 6887  H HD2  . PRO A 1 5   ? -1.514  -10.172 -5.594  1.00 52.31 ? 5   PRO A HD2  5  
ATOM 6888  H HD3  . PRO A 1 5   ? -1.792  -9.417  -4.011  1.00 63.41 ? 5   PRO A HD3  5  
ATOM 6889  N N    . THR A 1 6   ? 0.791   -14.044 -3.356  1.00 15.21 ? 6   THR A N    5  
ATOM 6890  C CA   . THR A 1 6   ? 1.403   -15.239 -3.923  1.00 1.51  ? 6   THR A CA   5  
ATOM 6891  C C    . THR A 1 6   ? 0.347   -16.268 -4.307  1.00 60.34 ? 6   THR A C    5  
ATOM 6892  O O    . THR A 1 6   ? -0.841  -16.083 -4.042  1.00 42.14 ? 6   THR A O    5  
ATOM 6893  C CB   . THR A 1 6   ? 2.397   -15.882 -2.937  1.00 74.13 ? 6   THR A CB   5  
ATOM 6894  O OG1  . THR A 1 6   ? 3.145   -16.910 -3.597  1.00 14.22 ? 6   THR A OG1  5  
ATOM 6895  C CG2  . THR A 1 6   ? 1.666   -16.469 -1.739  1.00 24.02 ? 6   THR A CG2  5  
ATOM 6896  H H    . THR A 1 6   ? 0.349   -14.100 -2.483  1.00 25.23 ? 6   THR A H    5  
ATOM 6897  H HA   . THR A 1 6   ? 1.947   -14.946 -4.810  1.00 15.13 ? 6   THR A HA   5  
ATOM 6898  H HB   . THR A 1 6   ? 3.078   -15.120 -2.587  1.00 51.22 ? 6   THR A HB   5  
ATOM 6899  H HG1  . THR A 1 6   ? 4.076   -16.815 -3.383  1.00 60.11 ? 6   THR A HG1  5  
ATOM 6900  H HG21 . THR A 1 6   ? 2.185   -16.195 -0.832  1.00 31.22 ? 6   THR A HG21 5  
ATOM 6901  H HG22 . THR A 1 6   ? 0.658   -16.084 -1.707  1.00 40.54 ? 6   THR A HG22 5  
ATOM 6902  H HG23 . THR A 1 6   ? 1.638   -17.545 -1.826  1.00 72.13 ? 6   THR A HG23 5  
ATOM 6903  N N    . VAL A 1 7   ? 0.787   -17.355 -4.933  1.00 62.32 ? 7   VAL A N    5  
ATOM 6904  C CA   . VAL A 1 7   ? -0.121  -18.416 -5.353  1.00 24.44 ? 7   VAL A CA   5  
ATOM 6905  C C    . VAL A 1 7   ? 0.043   -19.656 -4.481  1.00 21.23 ? 7   VAL A C    5  
ATOM 6906  O O    . VAL A 1 7   ? 0.960   -20.452 -4.682  1.00 21.44 ? 7   VAL A O    5  
ATOM 6907  C CB   . VAL A 1 7   ? 0.111   -18.804 -6.825  1.00 50.33 ? 7   VAL A CB   5  
ATOM 6908  C CG1  . VAL A 1 7   ? -0.439  -17.731 -7.753  1.00 1.44  ? 7   VAL A CG1  5  
ATOM 6909  C CG2  . VAL A 1 7   ? 1.591   -19.039 -7.087  1.00 72.24 ? 7   VAL A CG2  5  
ATOM 6910  H H    . VAL A 1 7   ? 1.746   -17.446 -5.117  1.00 35.25 ? 7   VAL A H    5  
ATOM 6911  H HA   . VAL A 1 7   ? -1.132  -18.049 -5.254  1.00 22.35 ? 7   VAL A HA   5  
ATOM 6912  H HB   . VAL A 1 7   ? -0.419  -19.724 -7.022  1.00 21.10 ? 7   VAL A HB   5  
ATOM 6913  H HG11 . VAL A 1 7   ? -0.090  -16.761 -7.428  1.00 71.43 ? 7   VAL A HG11 5  
ATOM 6914  H HG12 . VAL A 1 7   ? -0.099  -17.917 -8.761  1.00 24.05 ? 7   VAL A HG12 5  
ATOM 6915  H HG13 . VAL A 1 7   ? -1.518  -17.752 -7.727  1.00 54.34 ? 7   VAL A HG13 5  
ATOM 6916  H HG21 . VAL A 1 7   ? 1.978   -18.244 -7.707  1.00 53.04 ? 7   VAL A HG21 5  
ATOM 6917  H HG22 . VAL A 1 7   ? 2.125   -19.056 -6.149  1.00 15.13 ? 7   VAL A HG22 5  
ATOM 6918  H HG23 . VAL A 1 7   ? 1.721   -19.985 -7.592  1.00 71.03 ? 7   VAL A HG23 5  
ATOM 6919  N N    . SER A 1 8   ? -0.853  -19.814 -3.512  1.00 1.14  ? 8   SER A N    5  
ATOM 6920  C CA   . SER A 1 8   ? -0.806  -20.956 -2.606  1.00 13.21 ? 8   SER A CA   5  
ATOM 6921  C C    . SER A 1 8   ? -2.164  -21.648 -2.534  1.00 11.32 ? 8   SER A C    5  
ATOM 6922  O O    . SER A 1 8   ? -3.205  -21.019 -2.729  1.00 5.41  ? 8   SER A O    5  
ATOM 6923  C CB   . SER A 1 8   ? -0.375  -20.508 -1.208  1.00 43.31 ? 8   SER A CB   5  
ATOM 6924  O OG   . SER A 1 8   ? 0.649   -21.344 -0.698  1.00 44.21 ? 8   SER A OG   5  
ATOM 6925  H H    . SER A 1 8   ? -1.561  -19.145 -3.402  1.00 4.52  ? 8   SER A H    5  
ATOM 6926  H HA   . SER A 1 8   ? -0.079  -21.655 -2.991  1.00 51.10 ? 8   SER A HA   5  
ATOM 6927  H HB2  . SER A 1 8   ? -0.005  -19.495 -1.256  1.00 13.33 ? 8   SER A HB2  5  
ATOM 6928  H HB3  . SER A 1 8   ? -1.224  -20.551 -0.541  1.00 42.54 ? 8   SER A HB3  5  
ATOM 6929  H HG   . SER A 1 8   ? 0.370   -22.261 -0.750  1.00 12.22 ? 8   SER A HG   5  
ATOM 6930  N N    . ILE A 1 9   ? -2.145  -22.946 -2.253  1.00 30.25 ? 9   ILE A N    5  
ATOM 6931  C CA   . ILE A 1 9   ? -3.374  -23.724 -2.154  1.00 2.04  ? 9   ILE A CA   5  
ATOM 6932  C C    . ILE A 1 9   ? -3.251  -24.814 -1.094  1.00 64.14 ? 9   ILE A C    5  
ATOM 6933  O O    . ILE A 1 9   ? -2.317  -25.617 -1.120  1.00 14.21 ? 9   ILE A O    5  
ATOM 6934  C CB   . ILE A 1 9   ? -3.739  -24.373 -3.502  1.00 15.33 ? 9   ILE A CB   5  
ATOM 6935  C CG1  . ILE A 1 9   ? -4.993  -25.237 -3.353  1.00 21.50 ? 9   ILE A CG1  5  
ATOM 6936  C CG2  . ILE A 1 9   ? -2.576  -25.202 -4.023  1.00 62.42 ? 9   ILE A CG2  5  
ATOM 6937  C CD1  . ILE A 1 9   ? -5.869  -25.248 -4.586  1.00 33.51 ? 9   ILE A CD1  5  
ATOM 6938  H H    . ILE A 1 9   ? -1.284  -23.391 -2.107  1.00 75.44 ? 9   ILE A H    5  
ATOM 6939  H HA   . ILE A 1 9   ? -4.172  -23.052 -1.872  1.00 44.21 ? 9   ILE A HA   5  
ATOM 6940  H HB   . ILE A 1 9   ? -3.936  -23.585 -4.213  1.00 72.41 ? 9   ILE A HB   5  
ATOM 6941  H HG12 . ILE A 1 9   ? -4.699  -26.254 -3.147  1.00 22.42 ? 9   ILE A HG12 5  
ATOM 6942  H HG13 . ILE A 1 9   ? -5.583  -24.864 -2.529  1.00 11.33 ? 9   ILE A HG13 5  
ATOM 6943  H HG21 . ILE A 1 9   ? -1.713  -25.050 -3.391  1.00 74.40 ? 9   ILE A HG21 5  
ATOM 6944  H HG22 . ILE A 1 9   ? -2.847  -26.248 -4.016  1.00 54.34 ? 9   ILE A HG22 5  
ATOM 6945  H HG23 . ILE A 1 9   ? -2.341  -24.898 -5.032  1.00 65.14 ? 9   ILE A HG23 5  
ATOM 6946  H HD11 . ILE A 1 9   ? -6.038  -26.268 -4.898  1.00 75.32 ? 9   ILE A HD11 5  
ATOM 6947  H HD12 . ILE A 1 9   ? -6.815  -24.780 -4.359  1.00 54.43 ? 9   ILE A HD12 5  
ATOM 6948  H HD13 . ILE A 1 9   ? -5.379  -24.705 -5.381  1.00 35.24 ? 9   ILE A HD13 5  
ATOM 6949  N N    . PHE A 1 10  ? -4.200  -24.838 -0.165  1.00 3.24  ? 10  PHE A N    5  
ATOM 6950  C CA   . PHE A 1 10  ? -4.199  -25.830 0.904   1.00 65.42 ? 10  PHE A CA   5  
ATOM 6951  C C    . PHE A 1 10  ? -5.607  -26.361 1.154   1.00 21.52 ? 10  PHE A C    5  
ATOM 6952  O O    . PHE A 1 10  ? -6.426  -25.731 1.824   1.00 65.12 ? 10  PHE A O    5  
ATOM 6953  C CB   . PHE A 1 10  ? -3.633  -25.225 2.190   1.00 32.24 ? 10  PHE A CB   5  
ATOM 6954  C CG   . PHE A 1 10  ? -2.311  -24.540 2.000   1.00 44.44 ? 10  PHE A CG   5  
ATOM 6955  C CD1  . PHE A 1 10  ? -2.170  -23.188 2.271   1.00 32.22 ? 10  PHE A CD1  5  
ATOM 6956  C CD2  . PHE A 1 10  ? -1.208  -25.246 1.548   1.00 23.52 ? 10  PHE A CD2  5  
ATOM 6957  C CE1  . PHE A 1 10  ? -0.954  -22.554 2.097   1.00 34.21 ? 10  PHE A CE1  5  
ATOM 6958  C CE2  . PHE A 1 10  ? 0.011   -24.618 1.373   1.00 73.04 ? 10  PHE A CE2  5  
ATOM 6959  C CZ   . PHE A 1 10  ? 0.137   -23.270 1.646   1.00 22.12 ? 10  PHE A CZ   5  
ATOM 6960  H H    . PHE A 1 10  ? -4.918  -24.171 -0.197  1.00 62.24 ? 10  PHE A H    5  
ATOM 6961  H HA   . PHE A 1 10  ? -3.568  -26.649 0.594   1.00 62.13 ? 10  PHE A HA   5  
ATOM 6962  H HB2  . PHE A 1 10  ? -4.332  -24.497 2.574   1.00 5.23  ? 10  PHE A HB2  5  
ATOM 6963  H HB3  . PHE A 1 10  ? -3.500  -26.010 2.920   1.00 2.40  ? 10  PHE A HB3  5  
ATOM 6964  H HD1  . PHE A 1 10  ? -3.024  -22.627 2.624   1.00 53.11 ? 10  PHE A HD1  5  
ATOM 6965  H HD2  . PHE A 1 10  ? -1.305  -26.300 1.333   1.00 72.43 ? 10  PHE A HD2  5  
ATOM 6966  H HE1  . PHE A 1 10  ? -0.859  -21.500 2.312   1.00 72.20 ? 10  PHE A HE1  5  
ATOM 6967  H HE2  . PHE A 1 10  ? 0.863   -25.180 1.020   1.00 54.13 ? 10  PHE A HE2  5  
ATOM 6968  H HZ   . PHE A 1 10  ? 1.088   -22.777 1.510   1.00 1.01  ? 10  PHE A HZ   5  
ATOM 6969  N N    . PRO A 1 11  ? -5.897  -27.549 0.603   1.00 34.43 ? 11  PRO A N    5  
ATOM 6970  C CA   . PRO A 1 11  ? -7.206  -28.192 0.753   1.00 73.44 ? 11  PRO A CA   5  
ATOM 6971  C C    . PRO A 1 11  ? -7.453  -28.682 2.176   1.00 41.25 ? 11  PRO A C    5  
ATOM 6972  O O    . PRO A 1 11  ? -6.558  -28.684 3.021   1.00 64.33 ? 11  PRO A O    5  
ATOM 6973  C CB   . PRO A 1 11  ? -7.132  -29.376 -0.215  1.00 32.42 ? 11  PRO A CB   5  
ATOM 6974  C CG   . PRO A 1 11  ? -5.678  -29.677 -0.335  1.00 31.22 ? 11  PRO A CG   5  
ATOM 6975  C CD   . PRO A 1 11  ? -4.970  -28.357 -0.207  1.00 51.32 ? 11  PRO A CD   5  
ATOM 6976  H HA   . PRO A 1 11  ? -8.009  -27.533 0.456   1.00 45.31 ? 11  PRO A HA   5  
ATOM 6977  H HB2  . PRO A 1 11  ? -7.677  -30.215 0.196   1.00 54.42 ? 11  PRO A HB2  5  
ATOM 6978  H HB3  . PRO A 1 11  ? -7.557  -29.095 -1.167  1.00 23.22 ? 11  PRO A HB3  5  
ATOM 6979  H HG2  . PRO A 1 11  ? -5.374  -30.344 0.458   1.00 13.30 ? 11  PRO A HG2  5  
ATOM 6980  H HG3  . PRO A 1 11  ? -5.473  -30.120 -1.298  1.00 75.13 ? 11  PRO A HG3  5  
ATOM 6981  H HD2  . PRO A 1 11  ? -4.025  -28.483 0.299   1.00 3.32  ? 11  PRO A HD2  5  
ATOM 6982  H HD3  . PRO A 1 11  ? -4.823  -27.912 -1.180  1.00 63.14 ? 11  PRO A HD3  5  
ATOM 6983  N N    . PRO A 1 12  ? -8.695  -29.107 2.449   1.00 72.10 ? 12  PRO A N    5  
ATOM 6984  C CA   . PRO A 1 12  ? -9.088  -29.608 3.770   1.00 42.34 ? 12  PRO A CA   5  
ATOM 6985  C C    . PRO A 1 12  ? -8.450  -30.955 4.092   1.00 74.02 ? 12  PRO A C    5  
ATOM 6986  O O    . PRO A 1 12  ? -8.571  -31.909 3.323   1.00 3.02  ? 12  PRO A O    5  
ATOM 6987  C CB   . PRO A 1 12  ? -10.608 -29.748 3.658   1.00 20.41 ? 12  PRO A CB   5  
ATOM 6988  C CG   . PRO A 1 12  ? -10.865 -29.935 2.203   1.00 54.33 ? 12  PRO A CG   5  
ATOM 6989  C CD   . PRO A 1 12  ? -9.812  -29.132 1.490   1.00 73.32 ? 12  PRO A CD   5  
ATOM 6990  H HA   . PRO A 1 12  ? -8.846  -28.901 4.550   1.00 53.22 ? 12  PRO A HA   5  
ATOM 6991  H HB2  . PRO A 1 12  ? -10.936 -30.605 4.231   1.00 3.50  ? 12  PRO A HB2  5  
ATOM 6992  H HB3  . PRO A 1 12  ? -11.084 -28.854 4.032   1.00 72.52 ? 12  PRO A HB3  5  
ATOM 6993  H HG2  . PRO A 1 12  ? -10.779 -30.979 1.945   1.00 33.33 ? 12  PRO A HG2  5  
ATOM 6994  H HG3  . PRO A 1 12  ? -11.849 -29.565 1.954   1.00 34.42 ? 12  PRO A HG3  5  
ATOM 6995  H HD2  . PRO A 1 12  ? -9.522  -29.622 0.572   1.00 4.12  ? 12  PRO A HD2  5  
ATOM 6996  H HD3  . PRO A 1 12  ? -10.170 -28.133 1.290   1.00 72.24 ? 12  PRO A HD3  5  
ATOM 6997  N N    . SER A 1 13  ? -7.773  -31.026 5.233   1.00 64.10 ? 13  SER A N    5  
ATOM 6998  C CA   . SER A 1 13  ? -7.113  -32.256 5.655   1.00 32.30 ? 13  SER A CA   5  
ATOM 6999  C C    . SER A 1 13  ? -8.035  -33.091 6.539   1.00 61.01 ? 13  SER A C    5  
ATOM 7000  O O    . SER A 1 13  ? -9.158  -32.686 6.841   1.00 64.32 ? 13  SER A O    5  
ATOM 7001  C CB   . SER A 1 13  ? -5.820  -31.935 6.407   1.00 13.31 ? 13  SER A CB   5  
ATOM 7002  O OG   . SER A 1 13  ? -4.947  -31.154 5.610   1.00 51.04 ? 13  SER A OG   5  
ATOM 7003  H H    . SER A 1 13  ? -7.713  -30.231 5.803   1.00 24.03 ? 13  SER A H    5  
ATOM 7004  H HA   . SER A 1 13  ? -6.872  -32.824 4.769   1.00 73.23 ? 13  SER A HA   5  
ATOM 7005  H HB2  . SER A 1 13  ? -6.057  -31.385 7.305   1.00 5.42  ? 13  SER A HB2  5  
ATOM 7006  H HB3  . SER A 1 13  ? -5.321  -32.856 6.670   1.00 34.41 ? 13  SER A HB3  5  
ATOM 7007  H HG   . SER A 1 13  ? -4.873  -31.547 4.737   1.00 41.11 ? 13  SER A HG   5  
ATOM 7008  N N    . SER A 1 14  ? -7.552  -34.259 6.950   1.00 3.15  ? 14  SER A N    5  
ATOM 7009  C CA   . SER A 1 14  ? -8.332  -35.154 7.797   1.00 55.33 ? 14  SER A CA   5  
ATOM 7010  C C    . SER A 1 14  ? -8.469  -34.587 9.207   1.00 42.35 ? 14  SER A C    5  
ATOM 7011  O O    . SER A 1 14  ? -9.391  -34.938 9.941   1.00 14.01 ? 14  SER A O    5  
ATOM 7012  C CB   . SER A 1 14  ? -7.680  -36.536 7.852   1.00 60.43 ? 14  SER A CB   5  
ATOM 7013  O OG   . SER A 1 14  ? -6.554  -36.535 8.713   1.00 75.33 ? 14  SER A OG   5  
ATOM 7014  H H    . SER A 1 14  ? -6.649  -34.526 6.676   1.00 13.10 ? 14  SER A H    5  
ATOM 7015  H HA   . SER A 1 14  ? -9.317  -35.246 7.362   1.00 65.51 ? 14  SER A HA   5  
ATOM 7016  H HB2  . SER A 1 14  ? -8.397  -37.256 8.217   1.00 1.33  ? 14  SER A HB2  5  
ATOM 7017  H HB3  . SER A 1 14  ? -7.359  -36.820 6.860   1.00 54.24 ? 14  SER A HB3  5  
ATOM 7018  H HG   . SER A 1 14  ? -6.789  -36.950 9.546   1.00 5.55  ? 14  SER A HG   5  
ATOM 7019  N N    . GLU A 1 15  ? -7.543  -33.708 9.576   1.00 4.33  ? 15  GLU A N    5  
ATOM 7020  C CA   . GLU A 1 15  ? -7.559  -33.093 10.898  1.00 2.52  ? 15  GLU A CA   5  
ATOM 7021  C C    . GLU A 1 15  ? -8.928  -32.491 11.202  1.00 42.45 ? 15  GLU A C    5  
ATOM 7022  O O    . GLU A 1 15  ? -9.536  -32.794 12.227  1.00 34.02 ? 15  GLU A O    5  
ATOM 7023  C CB   . GLU A 1 15  ? -6.481  -32.011 10.995  1.00 51.41 ? 15  GLU A CB   5  
ATOM 7024  C CG   . GLU A 1 15  ? -5.064  -32.554 10.918  1.00 33.25 ? 15  GLU A CG   5  
ATOM 7025  C CD   . GLU A 1 15  ? -4.717  -33.446 12.095  1.00 53.21 ? 15  GLU A CD   5  
ATOM 7026  O OE1  . GLU A 1 15  ? -4.992  -33.043 13.245  1.00 60.21 ? 15  GLU A OE1  5  
ATOM 7027  O OE2  . GLU A 1 15  ? -4.171  -34.545 11.866  1.00 32.22 ? 15  GLU A OE2  5  
ATOM 7028  H H    . GLU A 1 15  ? -6.832  -33.468 8.946   1.00 41.13 ? 15  GLU A H    5  
ATOM 7029  H HA   . GLU A 1 15  ? -7.349  -33.863 11.625  1.00 44.41 ? 15  GLU A HA   5  
ATOM 7030  H HB2  . GLU A 1 15  ? -6.620  -31.308 10.186  1.00 24.13 ? 15  GLU A HB2  5  
ATOM 7031  H HB3  . GLU A 1 15  ? -6.594  -31.490 11.935  1.00 72.44 ? 15  GLU A HB3  5  
ATOM 7032  H HG2  . GLU A 1 15  ? -4.961  -33.128 10.009  1.00 2.45  ? 15  GLU A HG2  5  
ATOM 7033  H HG3  . GLU A 1 15  ? -4.374  -31.724 10.899  1.00 12.42 ? 15  GLU A HG3  5  
ATOM 7034  N N    . GLN A 1 16  ? -9.404  -31.636 10.302  1.00 75.20 ? 16  GLN A N    5  
ATOM 7035  C CA   . GLN A 1 16  ? -10.701 -30.991 10.474  1.00 44.30 ? 16  GLN A CA   5  
ATOM 7036  C C    . GLN A 1 16  ? -11.837 -31.973 10.209  1.00 11.43 ? 16  GLN A C    5  
ATOM 7037  O O    . GLN A 1 16  ? -12.927 -31.843 10.768  1.00 0.54  ? 16  GLN A O    5  
ATOM 7038  C CB   . GLN A 1 16  ? -10.823 -29.787 9.538   1.00 4.33  ? 16  GLN A CB   5  
ATOM 7039  C CG   . GLN A 1 16  ? -10.618 -30.133 8.072   1.00 14.41 ? 16  GLN A CG   5  
ATOM 7040  C CD   . GLN A 1 16  ? -9.996  -28.996 7.286   1.00 51.15 ? 16  GLN A CD   5  
ATOM 7041  O OE1  . GLN A 1 16  ? -8.849  -29.084 6.847   1.00 61.32 ? 16  GLN A OE1  5  
ATOM 7042  N NE2  . GLN A 1 16  ? -10.751 -27.919 7.103   1.00 73.15 ? 16  GLN A NE2  5  
ATOM 7043  H H    . GLN A 1 16  ? -8.872  -31.435 9.505   1.00 53.11 ? 16  GLN A H    5  
ATOM 7044  H HA   . GLN A 1 16  ? -10.768 -30.649 11.496  1.00 44.03 ? 16  GLN A HA   5  
ATOM 7045  H HB2  . GLN A 1 16  ? -11.806 -29.356 9.651   1.00 33.31 ? 16  GLN A HB2  5  
ATOM 7046  H HB3  . GLN A 1 16  ? -10.082 -29.052 9.818   1.00 14.25 ? 16  GLN A HB3  5  
ATOM 7047  H HG2  . GLN A 1 16  ? -9.969  -30.993 8.005   1.00 35.23 ? 16  GLN A HG2  5  
ATOM 7048  H HG3  . GLN A 1 16  ? -11.577 -30.371 7.635   1.00 21.23 ? 16  GLN A HG3  5  
ATOM 7049  H HE21 . GLN A 1 16  ? -11.656 -27.919 7.482   1.00 44.31 ? 16  GLN A HE21 5  
ATOM 7050  H HE22 . GLN A 1 16  ? -10.374 -27.169 6.599   1.00 71.35 ? 16  GLN A HE22 5  
ATOM 7051  N N    . LEU A 1 17  ? -11.576 -32.955 9.354   1.00 54.34 ? 17  LEU A N    5  
ATOM 7052  C CA   . LEU A 1 17  ? -12.578 -33.960 9.014   1.00 40.51 ? 17  LEU A CA   5  
ATOM 7053  C C    . LEU A 1 17  ? -13.094 -34.659 10.267  1.00 14.12 ? 17  LEU A C    5  
ATOM 7054  O O    . LEU A 1 17  ? -14.247 -35.089 10.322  1.00 52.41 ? 17  LEU A O    5  
ATOM 7055  C CB   . LEU A 1 17  ? -11.989 -34.989 8.048   1.00 50.23 ? 17  LEU A CB   5  
ATOM 7056  C CG   . LEU A 1 17  ? -11.922 -34.569 6.579   1.00 73.22 ? 17  LEU A CG   5  
ATOM 7057  C CD1  . LEU A 1 17  ? -12.836 -35.442 5.732   1.00 12.44 ? 17  LEU A CD1  5  
ATOM 7058  C CD2  . LEU A 1 17  ? -12.292 -33.101 6.426   1.00 0.03  ? 17  LEU A CD2  5  
ATOM 7059  H H    . LEU A 1 17  ? -10.690 -33.006 8.940   1.00 60.31 ? 17  LEU A H    5  
ATOM 7060  H HA   . LEU A 1 17  ? -13.402 -33.456 8.532   1.00 54.31 ? 17  LEU A HA   5  
ATOM 7061  H HB2  . LEU A 1 17  ? -10.985 -35.211 8.374   1.00 63.43 ? 17  LEU A HB2  5  
ATOM 7062  H HB3  . LEU A 1 17  ? -12.593 -35.883 8.110   1.00 24.23 ? 17  LEU A HB3  5  
ATOM 7063  H HG   . LEU A 1 17  ? -10.911 -34.699 6.219   1.00 23.44 ? 17  LEU A HG   5  
ATOM 7064  H HD11 . LEU A 1 17  ? -12.246 -36.177 5.206   1.00 42.55 ? 17  LEU A HD11 5  
ATOM 7065  H HD12 . LEU A 1 17  ? -13.548 -35.943 6.371   1.00 15.32 ? 17  LEU A HD12 5  
ATOM 7066  H HD13 . LEU A 1 17  ? -13.363 -34.825 5.019   1.00 34.15 ? 17  LEU A HD13 5  
ATOM 7067  H HD21 . LEU A 1 17  ? -12.140 -32.796 5.402   1.00 45.15 ? 17  LEU A HD21 5  
ATOM 7068  H HD22 . LEU A 1 17  ? -13.329 -32.961 6.693   1.00 71.31 ? 17  LEU A HD22 5  
ATOM 7069  H HD23 . LEU A 1 17  ? -11.670 -32.504 7.076   1.00 3.31  ? 17  LEU A HD23 5  
ATOM 7070  N N    . THR A 1 18  ? -12.234 -34.768 11.275  1.00 61.42 ? 18  THR A N    5  
ATOM 7071  C CA   . THR A 1 18  ? -12.603 -35.414 12.528  1.00 21.12 ? 18  THR A CA   5  
ATOM 7072  C C    . THR A 1 18  ? -13.864 -34.791 13.117  1.00 25.42 ? 18  THR A C    5  
ATOM 7073  O O    . THR A 1 18  ? -14.632 -35.459 13.809  1.00 1.04  ? 18  THR A O    5  
ATOM 7074  C CB   . THR A 1 18  ? -11.466 -35.321 13.564  1.00 73.53 ? 18  THR A CB   5  
ATOM 7075  O OG1  . THR A 1 18  ? -10.289 -35.961 13.058  1.00 74.31 ? 18  THR A OG1  5  
ATOM 7076  C CG2  . THR A 1 18  ? -11.877 -35.969 14.877  1.00 20.34 ? 18  THR A CG2  5  
ATOM 7077  H H    . THR A 1 18  ? -11.329 -34.406 11.171  1.00 73.32 ? 18  THR A H    5  
ATOM 7078  H HA   . THR A 1 18  ? -12.791 -36.458 12.323  1.00 24.00 ? 18  THR A HA   5  
ATOM 7079  H HB   . THR A 1 18  ? -11.250 -34.278 13.746  1.00 62.41 ? 18  THR A HB   5  
ATOM 7080  H HG1  . THR A 1 18  ? -10.087 -35.616 12.185  1.00 52.20 ? 18  THR A HG1  5  
ATOM 7081  H HG21 . THR A 1 18  ? -12.383 -36.902 14.676  1.00 22.12 ? 18  THR A HG21 5  
ATOM 7082  H HG22 . THR A 1 18  ? -10.998 -36.158 15.476  1.00 71.10 ? 18  THR A HG22 5  
ATOM 7083  H HG23 . THR A 1 18  ? -12.542 -35.307 15.413  1.00 63.52 ? 18  THR A HG23 5  
ATOM 7084  N N    . SER A 1 19  ? -14.071 -33.509 12.837  1.00 3.45  ? 19  SER A N    5  
ATOM 7085  C CA   . SER A 1 19  ? -15.238 -32.795 13.343  1.00 45.23 ? 19  SER A CA   5  
ATOM 7086  C C    . SER A 1 19  ? -16.382 -32.843 12.335  1.00 34.55 ? 19  SER A C    5  
ATOM 7087  O O    . SER A 1 19  ? -17.536 -32.587 12.677  1.00 10.30 ? 19  SER A O    5  
ATOM 7088  C CB   . SER A 1 19  ? -14.877 -31.341 13.653  1.00 53.54 ? 19  SER A CB   5  
ATOM 7089  O OG   . SER A 1 19  ? -14.239 -31.231 14.913  1.00 10.30 ? 19  SER A OG   5  
ATOM 7090  H H    . SER A 1 19  ? -13.422 -33.030 12.280  1.00 65.41 ? 19  SER A H    5  
ATOM 7091  H HA   . SER A 1 19  ? -15.554 -33.280 14.254  1.00 72.32 ? 19  SER A HA   5  
ATOM 7092  H HB2  . SER A 1 19  ? -14.210 -30.967 12.891  1.00 62.50 ? 19  SER A HB2  5  
ATOM 7093  H HB3  . SER A 1 19  ? -15.778 -30.744 13.665  1.00 34.43 ? 19  SER A HB3  5  
ATOM 7094  H HG   . SER A 1 19  ? -13.301 -31.072 14.784  1.00 20.23 ? 19  SER A HG   5  
ATOM 7095  N N    . GLY A 1 20  ? -16.053 -33.175 11.091  1.00 75.34 ? 20  GLY A N    5  
ATOM 7096  C CA   . GLY A 1 20  ? -17.064 -33.252 10.052  1.00 41.13 ? 20  GLY A CA   5  
ATOM 7097  C C    . GLY A 1 20  ? -17.014 -32.068 9.106   1.00 32.22 ? 20  GLY A C    5  
ATOM 7098  O O    . GLY A 1 20  ? -17.883 -31.912 8.250   1.00 54.13 ? 20  GLY A O    5  
ATOM 7099  H H    . GLY A 1 20  ? -15.117 -33.370 10.876  1.00 50.31 ? 20  GLY A H    5  
ATOM 7100  H HA2  . GLY A 1 20  ? -16.914 -34.159 9.485   1.00 1.30  ? 20  GLY A HA2  5  
ATOM 7101  H HA3  . GLY A 1 20  ? -18.039 -33.286 10.516  1.00 62.44 ? 20  GLY A HA3  5  
ATOM 7102  N N    . GLY A 1 21  ? -15.994 -31.230 9.263   1.00 62.05 ? 21  GLY A N    5  
ATOM 7103  C CA   . GLY A 1 21  ? -15.854 -30.064 8.410   1.00 15.21 ? 21  GLY A CA   5  
ATOM 7104  C C    . GLY A 1 21  ? -14.704 -30.195 7.432   1.00 40.11 ? 21  GLY A C    5  
ATOM 7105  O O    . GLY A 1 21  ? -13.755 -30.939 7.676   1.00 61.22 ? 21  GLY A O    5  
ATOM 7106  H H    . GLY A 1 21  ? -15.330 -31.405 9.962   1.00 34.05 ? 21  GLY A H    5  
ATOM 7107  H HA2  . GLY A 1 21  ? -16.771 -29.925 7.856   1.00 63.01 ? 21  GLY A HA2  5  
ATOM 7108  H HA3  . GLY A 1 21  ? -15.686 -29.196 9.031   1.00 34.33 ? 21  GLY A HA3  5  
ATOM 7109  N N    . ALA A 1 22  ? -14.789 -29.471 6.321   1.00 41.14 ? 22  ALA A N    5  
ATOM 7110  C CA   . ALA A 1 22  ? -13.747 -29.509 5.302   1.00 24.54 ? 22  ALA A CA   5  
ATOM 7111  C C    . ALA A 1 22  ? -13.823 -28.288 4.392   1.00 23.24 ? 22  ALA A C    5  
ATOM 7112  O O    . ALA A 1 22  ? -14.729 -28.172 3.567   1.00 31.55 ? 22  ALA A O    5  
ATOM 7113  C CB   . ALA A 1 22  ? -13.855 -30.788 4.484   1.00 53.50 ? 22  ALA A CB   5  
ATOM 7114  H H    . ALA A 1 22  ? -15.570 -28.896 6.183   1.00 34.31 ? 22  ALA A H    5  
ATOM 7115  H HA   . ALA A 1 22  ? -12.790 -29.513 5.804   1.00 4.23  ? 22  ALA A HA   5  
ATOM 7116  H HB1  . ALA A 1 22  ? -12.962 -30.912 3.890   1.00 51.53 ? 22  ALA A HB1  5  
ATOM 7117  H HB2  . ALA A 1 22  ? -13.966 -31.632 5.148   1.00 10.11 ? 22  ALA A HB2  5  
ATOM 7118  H HB3  . ALA A 1 22  ? -14.715 -30.726 3.833   1.00 31.22 ? 22  ALA A HB3  5  
ATOM 7119  N N    . SER A 1 23  ? -12.866 -27.379 4.549   1.00 41.14 ? 23  SER A N    5  
ATOM 7120  C CA   . SER A 1 23  ? -12.828 -26.164 3.744   1.00 45.43 ? 23  SER A CA   5  
ATOM 7121  C C    . SER A 1 23  ? -11.399 -25.839 3.317   1.00 30.41 ? 23  SER A C    5  
ATOM 7122  O O    . SER A 1 23  ? -10.464 -25.934 4.113   1.00 74.42 ? 23  SER A O    5  
ATOM 7123  C CB   . SER A 1 23  ? -13.417 -24.989 4.527   1.00 61.00 ? 23  SER A CB   5  
ATOM 7124  O OG   . SER A 1 23  ? -14.780 -25.218 4.840   1.00 0.51  ? 23  SER A OG   5  
ATOM 7125  H H    . SER A 1 23  ? -12.171 -27.528 5.223   1.00 24.23 ? 23  SER A H    5  
ATOM 7126  H HA   . SER A 1 23  ? -13.425 -26.332 2.860   1.00 31.12 ? 23  SER A HA   5  
ATOM 7127  H HB2  . SER A 1 23  ? -12.866 -24.860 5.446   1.00 41.20 ? 23  SER A HB2  5  
ATOM 7128  H HB3  . SER A 1 23  ? -13.342 -24.090 3.933   1.00 40.14 ? 23  SER A HB3  5  
ATOM 7129  H HG   . SER A 1 23  ? -15.178 -25.764 4.158   1.00 11.43 ? 23  SER A HG   5  
ATOM 7130  N N    . VAL A 1 24  ? -11.238 -25.456 2.055   1.00 43.14 ? 24  VAL A N    5  
ATOM 7131  C CA   . VAL A 1 24  ? -9.924  -25.116 1.521   1.00 72.24 ? 24  VAL A CA   5  
ATOM 7132  C C    . VAL A 1 24  ? -9.533  -23.690 1.890   1.00 50.20 ? 24  VAL A C    5  
ATOM 7133  O O    . VAL A 1 24  ? -10.358 -22.777 1.845   1.00 2.13  ? 24  VAL A O    5  
ATOM 7134  C CB   . VAL A 1 24  ? -9.885  -25.267 -0.012  1.00 31.23 ? 24  VAL A CB   5  
ATOM 7135  C CG1  . VAL A 1 24  ? -10.927 -24.371 -0.664  1.00 2.25  ? 24  VAL A CG1  5  
ATOM 7136  C CG2  . VAL A 1 24  ? -8.494  -24.955 -0.542  1.00 41.20 ? 24  VAL A CG2  5  
ATOM 7137  H H    . VAL A 1 24  ? -12.021 -25.399 1.468   1.00 30.45 ? 24  VAL A H    5  
ATOM 7138  H HA   . VAL A 1 24  ? -9.204  -25.799 1.947   1.00 4.22  ? 24  VAL A HA   5  
ATOM 7139  H HB   . VAL A 1 24  ? -10.120 -26.292 -0.258  1.00 64.33 ? 24  VAL A HB   5  
ATOM 7140  H HG11 . VAL A 1 24  ? -11.915 -24.707 -0.387  1.00 30.31 ? 24  VAL A HG11 5  
ATOM 7141  H HG12 . VAL A 1 24  ? -10.786 -23.353 -0.329  1.00 72.53 ? 24  VAL A HG12 5  
ATOM 7142  H HG13 . VAL A 1 24  ? -10.819 -24.415 -1.737  1.00 61.22 ? 24  VAL A HG13 5  
ATOM 7143  H HG21 . VAL A 1 24  ? -8.168  -23.999 -0.158  1.00 34.31 ? 24  VAL A HG21 5  
ATOM 7144  H HG22 . VAL A 1 24  ? -7.806  -25.724 -0.224  1.00 31.14 ? 24  VAL A HG22 5  
ATOM 7145  H HG23 . VAL A 1 24  ? -8.520  -24.919 -1.621  1.00 63.01 ? 24  VAL A HG23 5  
ATOM 7146  N N    . VAL A 1 25  ? -8.268  -23.504 2.255   1.00 72.43 ? 25  VAL A N    5  
ATOM 7147  C CA   . VAL A 1 25  ? -7.766  -22.188 2.631   1.00 70.24 ? 25  VAL A CA   5  
ATOM 7148  C C    . VAL A 1 25  ? -6.647  -21.740 1.697   1.00 53.30 ? 25  VAL A C    5  
ATOM 7149  O O    . VAL A 1 25  ? -5.758  -22.520 1.356   1.00 22.02 ? 25  VAL A O    5  
ATOM 7150  C CB   . VAL A 1 25  ? -7.245  -22.179 4.080   1.00 62.31 ? 25  VAL A CB   5  
ATOM 7151  C CG1  . VAL A 1 25  ? -5.966  -22.995 4.193   1.00 71.23 ? 25  VAL A CG1  5  
ATOM 7152  C CG2  . VAL A 1 25  ? -7.020  -20.752 4.556   1.00 70.10 ? 25  VAL A CG2  5  
ATOM 7153  H H    . VAL A 1 25  ? -7.658  -24.271 2.271   1.00 72.14 ? 25  VAL A H    5  
ATOM 7154  H HA   . VAL A 1 25  ? -8.584  -21.486 2.560   1.00 30.00 ? 25  VAL A HA   5  
ATOM 7155  H HB   . VAL A 1 25  ? -7.993  -22.634 4.713   1.00 44.02 ? 25  VAL A HB   5  
ATOM 7156  H HG11 . VAL A 1 25  ? -6.083  -23.924 3.655   1.00 34.50 ? 25  VAL A HG11 5  
ATOM 7157  H HG12 . VAL A 1 25  ? -5.144  -22.436 3.771   1.00 60.34 ? 25  VAL A HG12 5  
ATOM 7158  H HG13 . VAL A 1 25  ? -5.763  -23.204 5.233   1.00 61.33 ? 25  VAL A HG13 5  
ATOM 7159  H HG21 . VAL A 1 25  ? -7.490  -20.616 5.519   1.00 41.52 ? 25  VAL A HG21 5  
ATOM 7160  H HG22 . VAL A 1 25  ? -5.960  -20.564 4.643   1.00 71.31 ? 25  VAL A HG22 5  
ATOM 7161  H HG23 . VAL A 1 25  ? -7.451  -20.063 3.844   1.00 24.24 ? 25  VAL A HG23 5  
ATOM 7162  N N    . CYS A 1 26  ? -6.698  -20.477 1.286   1.00 5.04  ? 26  CYS A N    5  
ATOM 7163  C CA   . CYS A 1 26  ? -5.689  -19.923 0.392   1.00 43.43 ? 26  CYS A CA   5  
ATOM 7164  C C    . CYS A 1 26  ? -4.683  -19.074 1.165   1.00 73.01 ? 26  CYS A C    5  
ATOM 7165  O O    . CYS A 1 26  ? -4.937  -18.673 2.301   1.00 41.31 ? 26  CYS A O    5  
ATOM 7166  C CB   . CYS A 1 26  ? -6.352  -19.079 -0.699  1.00 72.50 ? 26  CYS A CB   5  
ATOM 7167  S SG   . CYS A 1 26  ? -5.384  -18.959 -2.237  1.00 51.25 ? 26  CYS A SG   5  
ATOM 7168  H H    . CYS A 1 26  ? -7.432  -19.903 1.592   1.00 22.14 ? 26  CYS A H    5  
ATOM 7169  H HA   . CYS A 1 26  ? -5.166  -20.746 -0.070  1.00 61.21 ? 26  CYS A HA   5  
ATOM 7170  H HB2  . CYS A 1 26  ? -7.309  -19.515 -0.947  1.00 52.24 ? 26  CYS A HB2  5  
ATOM 7171  H HB3  . CYS A 1 26  ? -6.504  -18.077 -0.326  1.00 74.42 ? 26  CYS A HB3  5  
ATOM 7172  N N    . PHE A 1 27  ? -3.541  -18.804 0.541   1.00 74.41 ? 27  PHE A N    5  
ATOM 7173  C CA   . PHE A 1 27  ? -2.497  -18.004 1.170   1.00 70.22 ? 27  PHE A CA   5  
ATOM 7174  C C    . PHE A 1 27  ? -2.181  -16.768 0.333   1.00 0.10  ? 27  PHE A C    5  
ATOM 7175  O O    . PHE A 1 27  ? -2.095  -16.840 -0.894  1.00 14.43 ? 27  PHE A O    5  
ATOM 7176  C CB   . PHE A 1 27  ? -1.230  -18.841 1.362   1.00 15.15 ? 27  PHE A CB   5  
ATOM 7177  C CG   . PHE A 1 27  ? -0.542  -18.593 2.674   1.00 34.35 ? 27  PHE A CG   5  
ATOM 7178  C CD1  . PHE A 1 27  ? -1.228  -18.737 3.870   1.00 55.14 ? 27  PHE A CD1  5  
ATOM 7179  C CD2  . PHE A 1 27  ? 0.790   -18.216 2.712   1.00 24.55 ? 27  PHE A CD2  5  
ATOM 7180  C CE1  . PHE A 1 27  ? -0.598  -18.510 5.079   1.00 72.33 ? 27  PHE A CE1  5  
ATOM 7181  C CE2  . PHE A 1 27  ? 1.426   -17.989 3.918   1.00 0.14  ? 27  PHE A CE2  5  
ATOM 7182  C CZ   . PHE A 1 27  ? 0.731   -18.135 5.103   1.00 54.21 ? 27  PHE A CZ   5  
ATOM 7183  H H    . PHE A 1 27  ? -3.398  -19.153 -0.364  1.00 45.42 ? 27  PHE A H    5  
ATOM 7184  H HA   . PHE A 1 27  ? -2.859  -17.688 2.135   1.00 15.45 ? 27  PHE A HA   5  
ATOM 7185  H HB2  . PHE A 1 27  ? -1.489  -19.888 1.316   1.00 21.05 ? 27  PHE A HB2  5  
ATOM 7186  H HB3  . PHE A 1 27  ? -0.533  -18.611 0.572   1.00 65.34 ? 27  PHE A HB3  5  
ATOM 7187  H HD1  . PHE A 1 27  ? -2.269  -19.031 3.852   1.00 42.54 ? 27  PHE A HD1  5  
ATOM 7188  H HD2  . PHE A 1 27  ? 1.335   -18.101 1.787   1.00 4.11  ? 27  PHE A HD2  5  
ATOM 7189  H HE1  . PHE A 1 27  ? -1.145  -18.625 6.003   1.00 72.32 ? 27  PHE A HE1  5  
ATOM 7190  H HE2  . PHE A 1 27  ? 2.465   -17.695 3.935   1.00 70.13 ? 27  PHE A HE2  5  
ATOM 7191  H HZ   . PHE A 1 27  ? 1.225   -17.958 6.046   1.00 1.13  ? 27  PHE A HZ   5  
ATOM 7192  N N    . LEU A 1 28  ? -2.009  -15.635 1.005   1.00 52.24 ? 28  LEU A N    5  
ATOM 7193  C CA   . LEU A 1 28  ? -1.703  -14.381 0.324   1.00 31.13 ? 28  LEU A CA   5  
ATOM 7194  C C    . LEU A 1 28  ? -0.446  -13.740 0.904   1.00 54.20 ? 28  LEU A C    5  
ATOM 7195  O O    . LEU A 1 28  ? -0.219  -13.779 2.112   1.00 2.53  ? 28  LEU A O    5  
ATOM 7196  C CB   . LEU A 1 28  ? -2.883  -13.414 0.440   1.00 64.12 ? 28  LEU A CB   5  
ATOM 7197  C CG   . LEU A 1 28  ? -4.234  -13.943 -0.042  1.00 61.02 ? 28  LEU A CG   5  
ATOM 7198  C CD1  . LEU A 1 28  ? -5.285  -12.845 0.008   1.00 74.52 ? 28  LEU A CD1  5  
ATOM 7199  C CD2  . LEU A 1 28  ? -4.114  -14.506 -1.451  1.00 15.10 ? 28  LEU A CD2  5  
ATOM 7200  H H    . LEU A 1 28  ? -2.090  -15.640 1.981   1.00 62.11 ? 28  LEU A H    5  
ATOM 7201  H HA   . LEU A 1 28  ? -1.531  -14.603 -0.718  1.00 71.53 ? 28  LEU A HA   5  
ATOM 7202  H HB2  . LEU A 1 28  ? -2.986  -13.142 1.479   1.00 51.52 ? 28  LEU A HB2  5  
ATOM 7203  H HB3  . LEU A 1 28  ? -2.645  -12.533 -0.140  1.00 30.23 ? 28  LEU A HB3  5  
ATOM 7204  H HG   . LEU A 1 28  ? -4.555  -14.742 0.612   1.00 2.11  ? 28  LEU A HG   5  
ATOM 7205  H HD11 . LEU A 1 28  ? -5.081  -12.116 -0.762  1.00 74.22 ? 28  LEU A HD11 5  
ATOM 7206  H HD12 . LEU A 1 28  ? -6.263  -13.276 -0.154  1.00 2.33  ? 28  LEU A HD12 5  
ATOM 7207  H HD13 . LEU A 1 28  ? -5.259  -12.365 0.975   1.00 63.24 ? 28  LEU A HD13 5  
ATOM 7208  H HD21 . LEU A 1 28  ? -4.119  -15.585 -1.409  1.00 72.10 ? 28  LEU A HD21 5  
ATOM 7209  H HD22 . LEU A 1 28  ? -4.948  -14.165 -2.047  1.00 33.23 ? 28  LEU A HD22 5  
ATOM 7210  H HD23 . LEU A 1 28  ? -3.191  -14.167 -1.897  1.00 31.00 ? 28  LEU A HD23 5  
ATOM 7211  N N    . ASN A 1 29  ? 0.365   -13.148 0.033   1.00 24.45 ? 29  ASN A N    5  
ATOM 7212  C CA   . ASN A 1 29  ? 1.599   -12.497 0.459   1.00 13.33 ? 29  ASN A CA   5  
ATOM 7213  C C    . ASN A 1 29  ? 1.438   -10.980 0.465   1.00 2.53  ? 29  ASN A C    5  
ATOM 7214  O O    . ASN A 1 29  ? 0.665   -10.424 -0.313  1.00 75.14 ? 29  ASN A O    5  
ATOM 7215  C CB   . ASN A 1 29  ? 2.754   -12.895 -0.461  1.00 4.11  ? 29  ASN A CB   5  
ATOM 7216  C CG   . ASN A 1 29  ? 3.769   -13.782 0.235   1.00 13.53 ? 29  ASN A CG   5  
ATOM 7217  O OD1  . ASN A 1 29  ? 3.442   -14.484 1.192   1.00 24.21 ? 29  ASN A OD1  5  
ATOM 7218  N ND2  . ASN A 1 29  ? 5.007   -13.752 -0.243  1.00 61.11 ? 29  ASN A ND2  5  
ATOM 7219  H H    . ASN A 1 29  ? 0.130   -13.150 -0.918  1.00 30.41 ? 29  ASN A H    5  
ATOM 7220  H HA   . ASN A 1 29  ? 1.819   -12.828 1.463   1.00 51.21 ? 29  ASN A HA   5  
ATOM 7221  H HB2  . ASN A 1 29  ? 2.360   -13.431 -1.312  1.00 25.41 ? 29  ASN A HB2  5  
ATOM 7222  H HB3  . ASN A 1 29  ? 3.258   -12.003 -0.804  1.00 34.50 ? 29  ASN A HB3  5  
ATOM 7223  H HD21 . ASN A 1 29  ? 5.195   -13.168 -1.008  1.00 33.22 ? 29  ASN A HD21 5  
ATOM 7224  H HD22 . ASN A 1 29  ? 5.683   -14.316 0.188   1.00 72.12 ? 29  ASN A HD22 5  
ATOM 7225  N N    . ASN A 1 30  ? 2.176   -10.315 1.349   1.00 33.44 ? 30  ASN A N    5  
ATOM 7226  C CA   . ASN A 1 30  ? 2.115   -8.862  1.457   1.00 24.31 ? 30  ASN A CA   5  
ATOM 7227  C C    . ASN A 1 30  ? 1.639   -8.239  0.149   1.00 74.13 ? 30  ASN A C    5  
ATOM 7228  O O    . ASN A 1 30  ? 2.385   -8.173  -0.828  1.00 40.31 ? 30  ASN A O    5  
ATOM 7229  C CB   . ASN A 1 30  ? 3.488   -8.300  1.832   1.00 63.50 ? 30  ASN A CB   5  
ATOM 7230  C CG   . ASN A 1 30  ? 4.069   -8.966  3.065   1.00 75.43 ? 30  ASN A CG   5  
ATOM 7231  O OD1  . ASN A 1 30  ? 5.189   -9.476  3.039   1.00 31.04 ? 30  ASN A OD1  5  
ATOM 7232  N ND2  . ASN A 1 30  ? 3.306   -8.965  4.152   1.00 70.21 ? 30  ASN A ND2  5  
ATOM 7233  H H    . ASN A 1 30  ? 2.774   -10.814 1.944   1.00 64.13 ? 30  ASN A H    5  
ATOM 7234  H HA   . ASN A 1 30  ? 1.411   -8.617  2.237   1.00 13.22 ? 30  ASN A HA   5  
ATOM 7235  H HB2  . ASN A 1 30  ? 4.171   -8.455  1.009   1.00 54.34 ? 30  ASN A HB2  5  
ATOM 7236  H HB3  . ASN A 1 30  ? 3.397   -7.242  2.026   1.00 65.35 ? 30  ASN A HB3  5  
ATOM 7237  H HD21 . ASN A 1 30  ? 2.424   -8.541  4.099   1.00 41.32 ? 30  ASN A HD21 5  
ATOM 7238  H HD22 . ASN A 1 30  ? 3.657   -9.388  4.963   1.00 33.42 ? 30  ASN A HD22 5  
ATOM 7239  N N    . PHE A 1 31  ? 0.390   -7.783  0.137   1.00 24.03 ? 31  PHE A N    5  
ATOM 7240  C CA   . PHE A 1 31  ? -0.187  -7.165  -1.051  1.00 21.22 ? 31  PHE A CA   5  
ATOM 7241  C C    . PHE A 1 31  ? -1.005  -5.932  -0.679  1.00 51.14 ? 31  PHE A C    5  
ATOM 7242  O O    . PHE A 1 31  ? -1.072  -5.546  0.488   1.00 45.12 ? 31  PHE A O    5  
ATOM 7243  C CB   . PHE A 1 31  ? -1.067  -8.170  -1.797  1.00 55.41 ? 31  PHE A CB   5  
ATOM 7244  C CG   . PHE A 1 31  ? -2.316  -8.543  -1.051  1.00 14.54 ? 31  PHE A CG   5  
ATOM 7245  C CD1  . PHE A 1 31  ? -2.371  -9.708  -0.304  1.00 71.41 ? 31  PHE A CD1  5  
ATOM 7246  C CD2  . PHE A 1 31  ? -3.436  -7.727  -1.096  1.00 61.30 ? 31  PHE A CD2  5  
ATOM 7247  C CE1  . PHE A 1 31  ? -3.519  -10.054 0.384   1.00 23.43 ? 31  PHE A CE1  5  
ATOM 7248  C CE2  . PHE A 1 31  ? -4.586  -8.068  -0.409  1.00 41.14 ? 31  PHE A CE2  5  
ATOM 7249  C CZ   . PHE A 1 31  ? -4.628  -9.233  0.331   1.00 61.44 ? 31  PHE A CZ   5  
ATOM 7250  H H    . PHE A 1 31  ? -0.156  -7.865  0.947   1.00 3.44  ? 31  PHE A H    5  
ATOM 7251  H HA   . PHE A 1 31  ? 0.625   -6.863  -1.694  1.00 60.52 ? 31  PHE A HA   5  
ATOM 7252  H HB2  . PHE A 1 31  ? -1.362  -7.745  -2.745  1.00 15.44 ? 31  PHE A HB2  5  
ATOM 7253  H HB3  . PHE A 1 31  ? -0.502  -9.072  -1.972  1.00 61.34 ? 31  PHE A HB3  5  
ATOM 7254  H HD1  . PHE A 1 31  ? -1.503  -10.352 -0.262  1.00 14.13 ? 31  PHE A HD1  5  
ATOM 7255  H HD2  . PHE A 1 31  ? -3.405  -6.816  -1.675  1.00 72.11 ? 31  PHE A HD2  5  
ATOM 7256  H HE1  . PHE A 1 31  ? -3.548  -10.966 0.962   1.00 63.51 ? 31  PHE A HE1  5  
ATOM 7257  H HE2  . PHE A 1 31  ? -5.452  -7.424  -0.453  1.00 60.42 ? 31  PHE A HE2  5  
ATOM 7258  H HZ   . PHE A 1 31  ? -5.525  -9.501  0.868   1.00 31.42 ? 31  PHE A HZ   5  
ATOM 7259  N N    . TYR A 1 32  ? -1.626  -5.318  -1.681  1.00 2.05  ? 32  TYR A N    5  
ATOM 7260  C CA   . TYR A 1 32  ? -2.437  -4.127  -1.461  1.00 14.31 ? 32  TYR A CA   5  
ATOM 7261  C C    . TYR A 1 32  ? -3.323  -4.290  -0.230  1.00 33.43 ? 32  TYR A C    5  
ATOM 7262  O O    . TYR A 1 32  ? -3.316  -5.324  0.440   1.00 44.25 ? 32  TYR A O    5  
ATOM 7263  C CB   . TYR A 1 32  ? -3.301  -3.839  -2.690  1.00 13.21 ? 32  TYR A CB   5  
ATOM 7264  C CG   . TYR A 1 32  ? -2.826  -2.654  -3.501  1.00 25.55 ? 32  TYR A CG   5  
ATOM 7265  C CD1  . TYR A 1 32  ? -2.181  -1.585  -2.891  1.00 43.13 ? 32  TYR A CD1  5  
ATOM 7266  C CD2  . TYR A 1 32  ? -3.022  -2.604  -4.875  1.00 64.20 ? 32  TYR A CD2  5  
ATOM 7267  C CE1  . TYR A 1 32  ? -1.745  -0.500  -3.628  1.00 21.34 ? 32  TYR A CE1  5  
ATOM 7268  C CE2  . TYR A 1 32  ? -2.588  -1.524  -5.619  1.00 62.54 ? 32  TYR A CE2  5  
ATOM 7269  C CZ   . TYR A 1 32  ? -1.950  -0.475  -4.991  1.00 53.13 ? 32  TYR A CZ   5  
ATOM 7270  O OH   . TYR A 1 32  ? -1.518  0.603   -5.729  1.00 40.21 ? 32  TYR A OH   5  
ATOM 7271  H H    . TYR A 1 32  ? -1.535  -5.673  -2.589  1.00 70.03 ? 32  TYR A H    5  
ATOM 7272  H HA   . TYR A 1 32  ? -1.768  -3.294  -1.301  1.00 20.23 ? 32  TYR A HA   5  
ATOM 7273  H HB2  . TYR A 1 32  ? -3.298  -4.704  -3.335  1.00 23.03 ? 32  TYR A HB2  5  
ATOM 7274  H HB3  . TYR A 1 32  ? -4.313  -3.638  -2.371  1.00 15.22 ? 32  TYR A HB3  5  
ATOM 7275  H HD1  . TYR A 1 32  ? -2.021  -1.608  -1.823  1.00 12.41 ? 32  TYR A HD1  5  
ATOM 7276  H HD2  . TYR A 1 32  ? -3.522  -3.428  -5.364  1.00 3.12  ? 32  TYR A HD2  5  
ATOM 7277  H HE1  . TYR A 1 32  ? -1.245  0.322   -3.136  1.00 74.23 ? 32  TYR A HE1  5  
ATOM 7278  H HE2  . TYR A 1 32  ? -2.749  -1.504  -6.687  1.00 60.22 ? 32  TYR A HE2  5  
ATOM 7279  H HH   . TYR A 1 32  ? -2.159  1.315   -5.661  1.00 60.34 ? 32  TYR A HH   5  
ATOM 7280  N N    . PRO A 1 33  ? -4.107  -3.246  0.077   1.00 20.01 ? 33  PRO A N    5  
ATOM 7281  C CA   . PRO A 1 33  ? -5.015  -3.249  1.228   1.00 41.30 ? 33  PRO A CA   5  
ATOM 7282  C C    . PRO A 1 33  ? -6.191  -4.200  1.036   1.00 21.24 ? 33  PRO A C    5  
ATOM 7283  O O    . PRO A 1 33  ? -6.187  -5.034  0.131   1.00 54.04 ? 33  PRO A O    5  
ATOM 7284  C CB   . PRO A 1 33  ? -5.505  -1.800  1.297   1.00 62.14 ? 33  PRO A CB   5  
ATOM 7285  C CG   . PRO A 1 33  ? -5.368  -1.288  -0.095  1.00 41.55 ? 33  PRO A CG   5  
ATOM 7286  C CD   . PRO A 1 33  ? -4.168  -1.982  -0.676  1.00 65.34 ? 33  PRO A CD   5  
ATOM 7287  H HA   . PRO A 1 33  ? -4.496  -3.499  2.142   1.00 51.31 ? 33  PRO A HA   5  
ATOM 7288  H HB2  . PRO A 1 33  ? -6.534  -1.781  1.626   1.00 11.23 ? 33  PRO A HB2  5  
ATOM 7289  H HB3  . PRO A 1 33  ? -4.890  -1.241  1.985   1.00 2.53  ? 33  PRO A HB3  5  
ATOM 7290  H HG2  . PRO A 1 33  ? -6.253  -1.529  -0.664  1.00 42.04 ? 33  PRO A HG2  5  
ATOM 7291  H HG3  . PRO A 1 33  ? -5.211  -0.219  -0.079  1.00 65.20 ? 33  PRO A HG3  5  
ATOM 7292  H HD2  . PRO A 1 33  ? -4.312  -2.168  -1.730  1.00 74.23 ? 33  PRO A HD2  5  
ATOM 7293  H HD3  . PRO A 1 33  ? -3.276  -1.394  -0.514  1.00 71.42 ? 33  PRO A HD3  5  
ATOM 7294  N N    . LYS A 1 34  ? -7.197  -4.070  1.895   1.00 60.24 ? 34  LYS A N    5  
ATOM 7295  C CA   . LYS A 1 34  ? -8.381  -4.917  1.820   1.00 75.14 ? 34  LYS A CA   5  
ATOM 7296  C C    . LYS A 1 34  ? -8.891  -5.014  0.385   1.00 22.51 ? 34  LYS A C    5  
ATOM 7297  O O    . LYS A 1 34  ? -9.365  -6.066  -0.045  1.00 53.11 ? 34  LYS A O    5  
ATOM 7298  C CB   . LYS A 1 34  ? -9.484  -4.368  2.727   1.00 35.14 ? 34  LYS A CB   5  
ATOM 7299  C CG   . LYS A 1 34  ? -8.995  -3.977  4.111   1.00 1.00  ? 34  LYS A CG   5  
ATOM 7300  C CD   . LYS A 1 34  ? -9.331  -2.531  4.433   1.00 12.43 ? 34  LYS A CD   5  
ATOM 7301  C CE   . LYS A 1 34  ? -8.605  -1.569  3.505   1.00 24.41 ? 34  LYS A CE   5  
ATOM 7302  N NZ   . LYS A 1 34  ? -8.852  -0.148  3.874   1.00 33.12 ? 34  LYS A NZ   5  
ATOM 7303  H H    . LYS A 1 34  ? -7.142  -3.387  2.596   1.00 43.34 ? 34  LYS A H    5  
ATOM 7304  H HA   . LYS A 1 34  ? -8.106  -5.904  2.159   1.00 62.02 ? 34  LYS A HA   5  
ATOM 7305  H HB2  . LYS A 1 34  ? -9.917  -3.495  2.261   1.00 23.11 ? 34  LYS A HB2  5  
ATOM 7306  H HB3  . LYS A 1 34  ? -10.250 -5.122  2.839   1.00 33.24 ? 34  LYS A HB3  5  
ATOM 7307  H HG2  . LYS A 1 34  ? -9.465  -4.616  4.843   1.00 21.25 ? 34  LYS A HG2  5  
ATOM 7308  H HG3  . LYS A 1 34  ? -7.923  -4.106  4.153   1.00 4.21  ? 34  LYS A HG3  5  
ATOM 7309  H HD2  . LYS A 1 34  ? -10.395 -2.384  4.323   1.00 33.10 ? 34  LYS A HD2  5  
ATOM 7310  H HD3  . LYS A 1 34  ? -9.041  -2.321  5.453   1.00 22.32 ? 34  LYS A HD3  5  
ATOM 7311  H HE2  . LYS A 1 34  ? -7.545  -1.767  3.561   1.00 72.32 ? 34  LYS A HE2  5  
ATOM 7312  H HE3  . LYS A 1 34  ? -8.949  -1.736  2.495   1.00 11.51 ? 34  LYS A HE3  5  
ATOM 7313  H HZ1  . LYS A 1 34  ? -9.849  -0.017  4.142   1.00 3.13  ? 34  LYS A HZ1  5  
ATOM 7314  H HZ2  . LYS A 1 34  ? -8.250  0.123   4.678   1.00 62.33 ? 34  LYS A HZ2  5  
ATOM 7315  H HZ3  . LYS A 1 34  ? -8.637  0.473   3.068   1.00 3.23  ? 34  LYS A HZ3  5  
ATOM 7316  N N    . ASP A 1 35  ? -8.788  -3.913  -0.350  1.00 62.04 ? 35  ASP A N    5  
ATOM 7317  C CA   . ASP A 1 35  ? -9.236  -3.875  -1.738  1.00 23.33 ? 35  ASP A CA   5  
ATOM 7318  C C    . ASP A 1 35  ? -8.728  -5.092  -2.506  1.00 14.22 ? 35  ASP A C    5  
ATOM 7319  O O    . ASP A 1 35  ? -7.592  -5.109  -2.979  1.00 24.42 ? 35  ASP A O    5  
ATOM 7320  C CB   . ASP A 1 35  ? -8.755  -2.592  -2.416  1.00 55.53 ? 35  ASP A CB   5  
ATOM 7321  C CG   . ASP A 1 35  ? -9.750  -1.456  -2.276  1.00 3.42  ? 35  ASP A CG   5  
ATOM 7322  O OD1  . ASP A 1 35  ? -10.610 -1.306  -3.169  1.00 43.51 ? 35  ASP A OD1  5  
ATOM 7323  O OD2  . ASP A 1 35  ? -9.668  -0.717  -1.272  1.00 73.32 ? 35  ASP A OD2  5  
ATOM 7324  H H    . ASP A 1 35  ? -8.401  -3.106  0.049   1.00 5.12  ? 35  ASP A H    5  
ATOM 7325  H HA   . ASP A 1 35  ? -10.315 -3.890  -1.738  1.00 51.42 ? 35  ASP A HA   5  
ATOM 7326  H HB2  . ASP A 1 35  ? -7.821  -2.284  -1.970  1.00 42.01 ? 35  ASP A HB2  5  
ATOM 7327  H HB3  . ASP A 1 35  ? -8.602  -2.784  -3.468  1.00 4.21  ? 35  ASP A HB3  5  
ATOM 7328  N N    . ILE A 1 36  ? -9.578  -6.107  -2.625  1.00 1.54  ? 36  ILE A N    5  
ATOM 7329  C CA   . ILE A 1 36  ? -9.215  -7.327  -3.335  1.00 12.41 ? 36  ILE A CA   5  
ATOM 7330  C C    . ILE A 1 36  ? -10.372 -8.320  -3.348  1.00 54.54 ? 36  ILE A C    5  
ATOM 7331  O O    . ILE A 1 36  ? -11.155 -8.389  -2.402  1.00 0.12  ? 36  ILE A O    5  
ATOM 7332  C CB   . ILE A 1 36  ? -7.983  -8.000  -2.703  1.00 63.44 ? 36  ILE A CB   5  
ATOM 7333  C CG1  . ILE A 1 36  ? -7.680  -9.324  -3.409  1.00 50.34 ? 36  ILE A CG1  5  
ATOM 7334  C CG2  . ILE A 1 36  ? -8.207  -8.227  -1.216  1.00 2.32  ? 36  ILE A CG2  5  
ATOM 7335  C CD1  . ILE A 1 36  ? -6.247  -9.781  -3.247  1.00 73.14 ? 36  ILE A CD1  5  
ATOM 7336  H H    . ILE A 1 36  ? -10.470 -6.033  -2.226  1.00 3.41  ? 36  ILE A H    5  
ATOM 7337  H HA   . ILE A 1 36  ? -8.972  -7.059  -4.353  1.00 73.23 ? 36  ILE A HA   5  
ATOM 7338  H HB   . ILE A 1 36  ? -7.139  -7.338  -2.819  1.00 41.41 ? 36  ILE A HB   5  
ATOM 7339  H HG12 . ILE A 1 36  ? -8.321  -10.093 -3.009  1.00 25.25 ? 36  ILE A HG12 5  
ATOM 7340  H HG13 . ILE A 1 36  ? -7.876  -9.212  -4.466  1.00 71.21 ? 36  ILE A HG13 5  
ATOM 7341  H HG21 . ILE A 1 36  ? -7.669  -7.478  -0.653  1.00 14.22 ? 36  ILE A HG21 5  
ATOM 7342  H HG22 . ILE A 1 36  ? -9.262  -8.155  -0.996  1.00 4.54  ? 36  ILE A HG22 5  
ATOM 7343  H HG23 . ILE A 1 36  ? -7.848  -9.208  -0.943  1.00 34.20 ? 36  ILE A HG23 5  
ATOM 7344  H HD11 . ILE A 1 36  ? -5.584  -8.939  -3.376  1.00 42.23 ? 36  ILE A HD11 5  
ATOM 7345  H HD12 . ILE A 1 36  ? -6.112  -10.198 -2.261  1.00 20.25 ? 36  ILE A HD12 5  
ATOM 7346  H HD13 . ILE A 1 36  ? -6.023  -10.533 -3.990  1.00 12.12 ? 36  ILE A HD13 5  
ATOM 7347  N N    . ASN A 1 37  ? -10.473 -9.088  -4.428  1.00 51.12 ? 37  ASN A N    5  
ATOM 7348  C CA   . ASN A 1 37  ? -11.534 -10.079 -4.565  1.00 14.11 ? 37  ASN A CA   5  
ATOM 7349  C C    . ASN A 1 37  ? -10.956 -11.489 -4.632  1.00 33.20 ? 37  ASN A C    5  
ATOM 7350  O O    . ASN A 1 37  ? -9.895  -11.710 -5.215  1.00 4.42  ? 37  ASN A O    5  
ATOM 7351  C CB   . ASN A 1 37  ? -12.366 -9.796  -5.818  1.00 32.45 ? 37  ASN A CB   5  
ATOM 7352  C CG   . ASN A 1 37  ? -13.494 -10.794 -6.000  1.00 23.01 ? 37  ASN A CG   5  
ATOM 7353  O OD1  . ASN A 1 37  ? -13.284 -11.900 -6.498  1.00 72.13 ? 37  ASN A OD1  5  
ATOM 7354  N ND2  . ASN A 1 37  ? -14.698 -10.406 -5.596  1.00 62.11 ? 37  ASN A ND2  5  
ATOM 7355  H H    . ASN A 1 37  ? -9.819  -8.986  -5.151  1.00 23.14 ? 37  ASN A H    5  
ATOM 7356  H HA   . ASN A 1 37  ? -12.171 -10.004 -3.696  1.00 72.23 ? 37  ASN A HA   5  
ATOM 7357  H HB2  . ASN A 1 37  ? -12.795 -8.808  -5.742  1.00 12.31 ? 37  ASN A HB2  5  
ATOM 7358  H HB3  . ASN A 1 37  ? -11.726 -9.841  -6.686  1.00 30.24 ? 37  ASN A HB3  5  
ATOM 7359  H HD21 . ASN A 1 37  ? -14.790 -9.511  -5.208  1.00 53.44 ? 37  ASN A HD21 5  
ATOM 7360  H HD22 . ASN A 1 37  ? -15.445 -11.032 -5.702  1.00 3.34  ? 37  ASN A HD22 5  
ATOM 7361  N N    . VAL A 1 38  ? -11.663 -12.442 -4.032  1.00 0.33  ? 38  VAL A N    5  
ATOM 7362  C CA   . VAL A 1 38  ? -11.222 -13.831 -4.025  1.00 22.45 ? 38  VAL A CA   5  
ATOM 7363  C C    . VAL A 1 38  ? -12.342 -14.766 -4.467  1.00 12.13 ? 38  VAL A C    5  
ATOM 7364  O O    . VAL A 1 38  ? -13.514 -14.534 -4.167  1.00 62.34 ? 38  VAL A O    5  
ATOM 7365  C CB   . VAL A 1 38  ? -10.734 -14.258 -2.627  1.00 64.14 ? 38  VAL A CB   5  
ATOM 7366  C CG1  . VAL A 1 38  ? -9.645  -15.314 -2.742  1.00 32.45 ? 38  VAL A CG1  5  
ATOM 7367  C CG2  . VAL A 1 38  ? -10.237 -13.051 -1.846  1.00 31.45 ? 38  VAL A CG2  5  
ATOM 7368  H H    . VAL A 1 38  ? -12.501 -12.204 -3.584  1.00 35.24 ? 38  VAL A H    5  
ATOM 7369  H HA   . VAL A 1 38  ? -10.396 -13.923 -4.715  1.00 20.10 ? 38  VAL A HA   5  
ATOM 7370  H HB   . VAL A 1 38  ? -11.568 -14.689 -2.093  1.00 4.32  ? 38  VAL A HB   5  
ATOM 7371  H HG11 . VAL A 1 38  ? -10.020 -16.158 -3.303  1.00 5.24  ? 38  VAL A HG11 5  
ATOM 7372  H HG12 . VAL A 1 38  ? -8.789  -14.896 -3.249  1.00 41.43 ? 38  VAL A HG12 5  
ATOM 7373  H HG13 . VAL A 1 38  ? -9.354  -15.640 -1.754  1.00 13.24 ? 38  VAL A HG13 5  
ATOM 7374  H HG21 . VAL A 1 38  ? -11.061 -12.379 -1.660  1.00 13.42 ? 38  VAL A HG21 5  
ATOM 7375  H HG22 . VAL A 1 38  ? -9.821  -13.379 -0.904  1.00 44.34 ? 38  VAL A HG22 5  
ATOM 7376  H HG23 . VAL A 1 38  ? -9.477  -12.540 -2.417  1.00 42.02 ? 38  VAL A HG23 5  
ATOM 7377  N N    . LYS A 1 39  ? -11.975 -15.824 -5.181  1.00 60.30 ? 39  LYS A N    5  
ATOM 7378  C CA   . LYS A 1 39  ? -12.948 -16.797 -5.664  1.00 41.12 ? 39  LYS A CA   5  
ATOM 7379  C C    . LYS A 1 39  ? -12.376 -18.210 -5.613  1.00 31.12 ? 39  LYS A C    5  
ATOM 7380  O O    . LYS A 1 39  ? -11.160 -18.397 -5.593  1.00 45.13 ? 39  LYS A O    5  
ATOM 7381  C CB   . LYS A 1 39  ? -13.371 -16.458 -7.095  1.00 62.24 ? 39  LYS A CB   5  
ATOM 7382  C CG   . LYS A 1 39  ? -14.723 -17.031 -7.482  1.00 34.32 ? 39  LYS A CG   5  
ATOM 7383  C CD   . LYS A 1 39  ? -15.243 -16.414 -8.769  1.00 71.45 ? 39  LYS A CD   5  
ATOM 7384  C CE   . LYS A 1 39  ? -16.306 -15.361 -8.494  1.00 25.41 ? 39  LYS A CE   5  
ATOM 7385  N NZ   . LYS A 1 39  ? -17.682 -15.919 -8.609  1.00 43.42 ? 39  LYS A NZ   5  
ATOM 7386  H H    . LYS A 1 39  ? -11.025 -15.955 -5.388  1.00 33.12 ? 39  LYS A H    5  
ATOM 7387  H HA   . LYS A 1 39  ? -13.813 -16.748 -5.021  1.00 74.10 ? 39  LYS A HA   5  
ATOM 7388  H HB2  . LYS A 1 39  ? -13.415 -15.384 -7.200  1.00 62.24 ? 39  LYS A HB2  5  
ATOM 7389  H HB3  . LYS A 1 39  ? -12.630 -16.848 -7.779  1.00 1.04  ? 39  LYS A HB3  5  
ATOM 7390  H HG2  . LYS A 1 39  ? -14.626 -18.098 -7.620  1.00 13.21 ? 39  LYS A HG2  5  
ATOM 7391  H HG3  . LYS A 1 39  ? -15.429 -16.832 -6.687  1.00 43.04 ? 39  LYS A HG3  5  
ATOM 7392  H HD2  . LYS A 1 39  ? -14.421 -15.951 -9.294  1.00 41.12 ? 39  LYS A HD2  5  
ATOM 7393  H HD3  . LYS A 1 39  ? -15.672 -17.193 -9.384  1.00 65.43 ? 39  LYS A HD3  5  
ATOM 7394  H HE2  . LYS A 1 39  ? -16.164 -14.979 -7.495  1.00 0.22  ? 39  LYS A HE2  5  
ATOM 7395  H HE3  . LYS A 1 39  ? -16.191 -14.558 -9.207  1.00 25.05 ? 39  LYS A HE3  5  
ATOM 7396  H HZ1  . LYS A 1 39  ? -18.300 -15.495 -7.888  1.00 55.34 ? 39  LYS A HZ1  5  
ATOM 7397  H HZ2  . LYS A 1 39  ? -18.073 -15.713 -9.551  1.00 1.32  ? 39  LYS A HZ2  5  
ATOM 7398  H HZ3  . LYS A 1 39  ? -17.663 -16.949 -8.471  1.00 64.45 ? 39  LYS A HZ3  5  
ATOM 7399  N N    . TRP A 1 40  ? -13.261 -19.201 -5.593  1.00 5.45  ? 40  TRP A N    5  
ATOM 7400  C CA   . TRP A 1 40  ? -12.843 -20.597 -5.545  1.00 63.20 ? 40  TRP A CA   5  
ATOM 7401  C C    . TRP A 1 40  ? -13.450 -21.387 -6.700  1.00 3.44  ? 40  TRP A C    5  
ATOM 7402  O O    . TRP A 1 40  ? -14.568 -21.110 -7.134  1.00 41.23 ? 40  TRP A O    5  
ATOM 7403  C CB   . TRP A 1 40  ? -13.248 -21.227 -4.211  1.00 71.15 ? 40  TRP A CB   5  
ATOM 7404  C CG   . TRP A 1 40  ? -12.402 -20.776 -3.060  1.00 3.13  ? 40  TRP A CG   5  
ATOM 7405  C CD1  . TRP A 1 40  ? -12.690 -19.779 -2.172  1.00 20.01 ? 40  TRP A CD1  5  
ATOM 7406  C CD2  . TRP A 1 40  ? -11.128 -21.304 -2.673  1.00 74.24 ? 40  TRP A CD2  5  
ATOM 7407  N NE1  . TRP A 1 40  ? -11.672 -19.656 -1.257  1.00 14.32 ? 40  TRP A NE1  5  
ATOM 7408  C CE2  . TRP A 1 40  ? -10.703 -20.581 -1.542  1.00 50.51 ? 40  TRP A CE2  5  
ATOM 7409  C CE3  . TRP A 1 40  ? -10.307 -22.319 -3.171  1.00 72.23 ? 40  TRP A CE3  5  
ATOM 7410  C CZ2  . TRP A 1 40  ? -9.493  -20.840 -0.904  1.00 70.53 ? 40  TRP A CZ2  5  
ATOM 7411  C CZ3  . TRP A 1 40  ? -9.106  -22.576 -2.537  1.00 54.24 ? 40  TRP A CZ3  5  
ATOM 7412  C CH2  . TRP A 1 40  ? -8.709  -21.840 -1.413  1.00 42.33 ? 40  TRP A CH2  5  
ATOM 7413  H H    . TRP A 1 40  ? -14.217 -18.988 -5.610  1.00 35.21 ? 40  TRP A H    5  
ATOM 7414  H HA   . TRP A 1 40  ? -11.767 -20.623 -5.633  1.00 25.42 ? 40  TRP A HA   5  
ATOM 7415  H HB2  . TRP A 1 40  ? -14.273 -20.966 -3.994  1.00 70.50 ? 40  TRP A HB2  5  
ATOM 7416  H HB3  . TRP A 1 40  ? -13.162 -22.301 -4.289  1.00 32.44 ? 40  TRP A HB3  5  
ATOM 7417  H HD1  . TRP A 1 40  ? -13.589 -19.182 -2.199  1.00 22.22 ? 40  TRP A HD1  5  
ATOM 7418  H HE1  . TRP A 1 40  ? -11.646 -19.011 -0.519  1.00 34.04 ? 40  TRP A HE1  5  
ATOM 7419  H HE3  . TRP A 1 40  ? -10.596 -22.898 -4.036  1.00 53.45 ? 40  TRP A HE3  5  
ATOM 7420  H HZ2  . TRP A 1 40  ? -9.173  -20.282 -0.037  1.00 22.44 ? 40  TRP A HZ2  5  
ATOM 7421  H HZ3  . TRP A 1 40  ? -8.458  -23.356 -2.908  1.00 73.33 ? 40  TRP A HZ3  5  
ATOM 7422  H HH2  . TRP A 1 40  ? -7.763  -22.074 -0.950  1.00 62.33 ? 40  TRP A HH2  5  
ATOM 7423  N N    . LYS A 1 41  ? -12.706 -22.371 -7.193  1.00 33.10 ? 41  LYS A N    5  
ATOM 7424  C CA   . LYS A 1 41  ? -13.172 -23.203 -8.297  1.00 4.53  ? 41  LYS A CA   5  
ATOM 7425  C C    . LYS A 1 41  ? -12.802 -24.665 -8.070  1.00 13.04 ? 41  LYS A C    5  
ATOM 7426  O O    . LYS A 1 41  ? -11.743 -24.969 -7.520  1.00 33.02 ? 41  LYS A O    5  
ATOM 7427  C CB   . LYS A 1 41  ? -12.573 -22.714 -9.618  1.00 14.32 ? 41  LYS A CB   5  
ATOM 7428  C CG   . LYS A 1 41  ? -13.170 -21.406 -10.109 1.00 1.14  ? 41  LYS A CG   5  
ATOM 7429  C CD   . LYS A 1 41  ? -12.176 -20.262 -9.995  1.00 20.23 ? 41  LYS A CD   5  
ATOM 7430  C CE   . LYS A 1 41  ? -12.784 -19.064 -9.283  1.00 14.23 ? 41  LYS A CE   5  
ATOM 7431  N NZ   . LYS A 1 41  ? -12.928 -17.893 -10.191 1.00 41.24 ? 41  LYS A NZ   5  
ATOM 7432  H H    . LYS A 1 41  ? -11.823 -22.544 -6.804  1.00 43.52 ? 41  LYS A H    5  
ATOM 7433  H HA   . LYS A 1 41  ? -14.247 -23.118 -8.345  1.00 63.52 ? 41  LYS A HA   5  
ATOM 7434  H HB2  . LYS A 1 41  ? -11.510 -22.574 -9.488  1.00 73.20 ? 41  LYS A HB2  5  
ATOM 7435  H HB3  . LYS A 1 41  ? -12.739 -23.467 -10.375 1.00 32.04 ? 41  LYS A HB3  5  
ATOM 7436  H HG2  . LYS A 1 41  ? -13.457 -21.517 -11.144 1.00 22.43 ? 41  LYS A HG2  5  
ATOM 7437  H HG3  . LYS A 1 41  ? -14.042 -21.173 -9.514  1.00 72.34 ? 41  LYS A HG3  5  
ATOM 7438  H HD2  . LYS A 1 41  ? -11.315 -20.599 -9.437  1.00 0.03  ? 41  LYS A HD2  5  
ATOM 7439  H HD3  . LYS A 1 41  ? -11.870 -19.963 -10.987 1.00 65.02 ? 41  LYS A HD3  5  
ATOM 7440  H HE2  . LYS A 1 41  ? -13.758 -19.340 -8.909  1.00 54.00 ? 41  LYS A HE2  5  
ATOM 7441  H HE3  . LYS A 1 41  ? -12.146 -18.791 -8.456  1.00 2.14  ? 41  LYS A HE3  5  
ATOM 7442  H HZ1  . LYS A 1 41  ? -12.359 -18.035 -11.050 1.00 63.13 ? 41  LYS A HZ1  5  
ATOM 7443  H HZ2  . LYS A 1 41  ? -13.924 -17.773 -10.465 1.00 13.42 ? 41  LYS A HZ2  5  
ATOM 7444  H HZ3  . LYS A 1 41  ? -12.604 -17.028 -9.713  1.00 40.33 ? 41  LYS A HZ3  5  
ATOM 7445  N N    . ILE A 1 42  ? -13.681 -25.566 -8.497  1.00 42.51 ? 42  ILE A N    5  
ATOM 7446  C CA   . ILE A 1 42  ? -13.445 -26.996 -8.342  1.00 40.50 ? 42  ILE A CA   5  
ATOM 7447  C C    . ILE A 1 42  ? -13.238 -27.668 -9.695  1.00 23.43 ? 42  ILE A C    5  
ATOM 7448  O O    . ILE A 1 42  ? -14.180 -27.827 -10.471 1.00 62.52 ? 42  ILE A O    5  
ATOM 7449  C CB   . ILE A 1 42  ? -14.614 -27.683 -7.613  1.00 75.21 ? 42  ILE A CB   5  
ATOM 7450  C CG1  . ILE A 1 42  ? -14.500 -27.467 -6.103  1.00 13.03 ? 42  ILE A CG1  5  
ATOM 7451  C CG2  . ILE A 1 42  ? -14.643 -29.169 -7.940  1.00 44.44 ? 42  ILE A CG2  5  
ATOM 7452  C CD1  . ILE A 1 42  ? -14.691 -26.026 -5.682  1.00 65.43 ? 42  ILE A CD1  5  
ATOM 7453  H H    . ILE A 1 42  ? -14.507 -25.261 -8.928  1.00 25.14 ? 42  ILE A H    5  
ATOM 7454  H HA   . ILE A 1 42  ? -12.552 -27.123 -7.748  1.00 24.13 ? 42  ILE A HA   5  
ATOM 7455  H HB   . ILE A 1 42  ? -15.536 -27.244 -7.964  1.00 20.32 ? 42  ILE A HB   5  
ATOM 7456  H HG12 . ILE A 1 42  ? -15.250 -28.059 -5.603  1.00 32.42 ? 42  ILE A HG12 5  
ATOM 7457  H HG13 . ILE A 1 42  ? -13.520 -27.783 -5.775  1.00 14.44 ? 42  ILE A HG13 5  
ATOM 7458  H HG21 . ILE A 1 42  ? -15.026 -29.310 -8.940  1.00 41.22 ? 42  ILE A HG21 5  
ATOM 7459  H HG22 . ILE A 1 42  ? -13.642 -29.570 -7.879  1.00 2.14  ? 42  ILE A HG22 5  
ATOM 7460  H HG23 . ILE A 1 42  ? -15.280 -29.681 -7.235  1.00 1.32  ? 42  ILE A HG23 5  
ATOM 7461  H HD11 . ILE A 1 42  ? -13.796 -25.465 -5.907  1.00 2.22  ? 42  ILE A HD11 5  
ATOM 7462  H HD12 . ILE A 1 42  ? -15.526 -25.602 -6.219  1.00 70.02 ? 42  ILE A HD12 5  
ATOM 7463  H HD13 . ILE A 1 42  ? -14.886 -25.984 -4.621  1.00 4.21  ? 42  ILE A HD13 5  
ATOM 7464  N N    . ASP A 1 43  ? -11.999 -28.063 -9.969  1.00 74.02 ? 43  ASP A N    5  
ATOM 7465  C CA   . ASP A 1 43  ? -11.668 -28.722 -11.227 1.00 71.03 ? 43  ASP A CA   5  
ATOM 7466  C C    . ASP A 1 43  ? -11.955 -27.806 -12.413 1.00 4.43  ? 43  ASP A C    5  
ATOM 7467  O O    . ASP A 1 43  ? -12.223 -28.271 -13.519 1.00 52.14 ? 43  ASP A O    5  
ATOM 7468  C CB   . ASP A 1 43  ? -12.459 -30.023 -11.370 1.00 32.22 ? 43  ASP A CB   5  
ATOM 7469  C CG   . ASP A 1 43  ? -11.575 -31.202 -11.728 1.00 14.13 ? 43  ASP A CG   5  
ATOM 7470  O OD1  . ASP A 1 43  ? -10.952 -31.776 -10.811 1.00 22.45 ? 43  ASP A OD1  5  
ATOM 7471  O OD2  . ASP A 1 43  ? -11.508 -31.550 -12.925 1.00 21.32 ? 43  ASP A OD2  5  
ATOM 7472  H H    . ASP A 1 43  ? -11.291 -27.908 -9.310  1.00 20.15 ? 43  ASP A H    5  
ATOM 7473  H HA   . ASP A 1 43  ? -10.614 -28.952 -11.213 1.00 64.43 ? 43  ASP A HA   5  
ATOM 7474  H HB2  . ASP A 1 43  ? -12.955 -30.240 -10.435 1.00 21.04 ? 43  ASP A HB2  5  
ATOM 7475  H HB3  . ASP A 1 43  ? -13.200 -29.903 -12.146 1.00 15.00 ? 43  ASP A HB3  5  
ATOM 7476  N N    . GLY A 1 44  ? -11.896 -26.499 -12.172 1.00 74.11 ? 44  GLY A N    5  
ATOM 7477  C CA   . GLY A 1 44  ? -12.153 -25.538 -13.229 1.00 30.13 ? 44  GLY A CA   5  
ATOM 7478  C C    . GLY A 1 44  ? -13.605 -25.107 -13.280 1.00 13.42 ? 44  GLY A C    5  
ATOM 7479  O O    . GLY A 1 44  ? -14.039 -24.477 -14.244 1.00 73.25 ? 44  GLY A O    5  
ATOM 7480  H H    . GLY A 1 44  ? -11.677 -26.185 -11.270 1.00 34.44 ? 44  GLY A H    5  
ATOM 7481  H HA2  . GLY A 1 44  ? -11.535 -24.668 -13.067 1.00 11.43 ? 44  GLY A HA2  5  
ATOM 7482  H HA3  . GLY A 1 44  ? -11.889 -25.983 -14.177 1.00 24.54 ? 44  GLY A HA3  5  
ATOM 7483  N N    . SER A 1 45  ? -14.359 -25.447 -12.239 1.00 71.03 ? 45  SER A N    5  
ATOM 7484  C CA   . SER A 1 45  ? -15.773 -25.096 -12.172 1.00 3.50  ? 45  SER A CA   5  
ATOM 7485  C C    . SER A 1 45  ? -16.065 -24.254 -10.933 1.00 62.22 ? 45  SER A C    5  
ATOM 7486  O O    . SER A 1 45  ? -15.945 -24.730 -9.805  1.00 24.01 ? 45  SER A O    5  
ATOM 7487  C CB   . SER A 1 45  ? -16.634 -26.360 -12.159 1.00 12.34 ? 45  SER A CB   5  
ATOM 7488  O OG   . SER A 1 45  ? -16.596 -26.989 -10.890 1.00 33.34 ? 45  SER A OG   5  
ATOM 7489  H H    . SER A 1 45  ? -13.955 -25.949 -11.501 1.00 10.15 ? 45  SER A H    5  
ATOM 7490  H HA   . SER A 1 45  ? -16.012 -24.516 -13.051 1.00 74.10 ? 45  SER A HA   5  
ATOM 7491  H HB2  . SER A 1 45  ? -17.656 -26.098 -12.387 1.00 32.22 ? 45  SER A HB2  5  
ATOM 7492  H HB3  . SER A 1 45  ? -16.265 -27.051 -12.902 1.00 21.51 ? 45  SER A HB3  5  
ATOM 7493  H HG   . SER A 1 45  ? -15.767 -26.781 -10.453 1.00 62.45 ? 45  SER A HG   5  
ATOM 7494  N N    . GLU A 1 46  ? -16.449 -23.001 -11.154 1.00 11.21 ? 46  GLU A N    5  
ATOM 7495  C CA   . GLU A 1 46  ? -16.758 -22.092 -10.056 1.00 25.53 ? 46  GLU A CA   5  
ATOM 7496  C C    . GLU A 1 46  ? -17.861 -22.665 -9.170  1.00 4.41  ? 46  GLU A C    5  
ATOM 7497  O O    . GLU A 1 46  ? -18.940 -23.010 -9.650  1.00 14.20 ? 46  GLU A O    5  
ATOM 7498  C CB   . GLU A 1 46  ? -17.181 -20.726 -10.598 1.00 74.14 ? 46  GLU A CB   5  
ATOM 7499  C CG   . GLU A 1 46  ? -17.801 -19.819 -9.548  1.00 23.50 ? 46  GLU A CG   5  
ATOM 7500  C CD   . GLU A 1 46  ? -19.299 -19.663 -9.722  1.00 61.31 ? 46  GLU A CD   5  
ATOM 7501  O OE1  . GLU A 1 46  ? -19.950 -20.637 -10.156 1.00 23.11 ? 46  GLU A OE1  5  
ATOM 7502  O OE2  . GLU A 1 46  ? -19.820 -18.568 -9.425  1.00 74.42 ? 46  GLU A OE2  5  
ATOM 7503  H H    . GLU A 1 46  ? -16.526 -22.680 -12.076 1.00 54.55 ? 46  GLU A H    5  
ATOM 7504  H HA   . GLU A 1 46  ? -15.863 -21.972 -9.464  1.00 30.45 ? 46  GLU A HA   5  
ATOM 7505  H HB2  . GLU A 1 46  ? -16.314 -20.229 -11.007 1.00 62.52 ? 46  GLU A HB2  5  
ATOM 7506  H HB3  . GLU A 1 46  ? -17.905 -20.874 -11.387 1.00 25.42 ? 46  GLU A HB3  5  
ATOM 7507  H HG2  . GLU A 1 46  ? -17.609 -20.238 -8.571  1.00 72.13 ? 46  GLU A HG2  5  
ATOM 7508  H HG3  . GLU A 1 46  ? -17.341 -18.844 -9.617  1.00 35.34 ? 46  GLU A HG3  5  
ATOM 7509  N N    . ARG A 1 47  ? -17.580 -22.762 -7.875  1.00 20.45 ? 47  ARG A N    5  
ATOM 7510  C CA   . ARG A 1 47  ? -18.547 -23.294 -6.921  1.00 63.15 ? 47  ARG A CA   5  
ATOM 7511  C C    . ARG A 1 47  ? -19.662 -22.287 -6.659  1.00 54.24 ? 47  ARG A C    5  
ATOM 7512  O O    . ARG A 1 47  ? -19.489 -21.087 -6.869  1.00 1.41  ? 47  ARG A O    5  
ATOM 7513  C CB   . ARG A 1 47  ? -17.853 -23.656 -5.607  1.00 62.10 ? 47  ARG A CB   5  
ATOM 7514  C CG   . ARG A 1 47  ? -18.632 -24.649 -4.760  1.00 52.21 ? 47  ARG A CG   5  
ATOM 7515  C CD   . ARG A 1 47  ? -18.637 -26.034 -5.388  1.00 3.20  ? 47  ARG A CD   5  
ATOM 7516  N NE   . ARG A 1 47  ? -19.511 -26.957 -4.670  1.00 30.40 ? 47  ARG A NE   5  
ATOM 7517  C CZ   . ARG A 1 47  ? -19.964 -28.093 -5.188  1.00 75.24 ? 47  ARG A CZ   5  
ATOM 7518  N NH1  . ARG A 1 47  ? -19.628 -28.444 -6.422  1.00 3.11  ? 47  ARG A NH1  5  
ATOM 7519  N NH2  . ARG A 1 47  ? -20.756 -28.881 -4.472  1.00 73.33 ? 47  ARG A NH2  5  
ATOM 7520  H H    . ARG A 1 47  ? -16.702 -22.471 -7.552  1.00 3.21  ? 47  ARG A H    5  
ATOM 7521  H HA   . ARG A 1 47  ? -18.977 -24.187 -7.349  1.00 32.32 ? 47  ARG A HA   5  
ATOM 7522  H HB2  . ARG A 1 47  ? -16.887 -24.087 -5.829  1.00 54.45 ? 47  ARG A HB2  5  
ATOM 7523  H HB3  . ARG A 1 47  ? -17.712 -22.756 -5.029  1.00 4.52  ? 47  ARG A HB3  5  
ATOM 7524  H HG2  . ARG A 1 47  ? -18.176 -24.710 -3.783  1.00 32.40 ? 47  ARG A HG2  5  
ATOM 7525  H HG3  . ARG A 1 47  ? -19.651 -24.303 -4.663  1.00 64.33 ? 47  ARG A HG3  5  
ATOM 7526  H HD2  . ARG A 1 47  ? -18.978 -25.951 -6.409  1.00 11.40 ? 47  ARG A HD2  5  
ATOM 7527  H HD3  . ARG A 1 47  ? -17.630 -26.423 -5.376  1.00 4.10  ? 47  ARG A HD3  5  
ATOM 7528  H HE   . ARG A 1 47  ? -19.772 -26.718 -3.757  1.00 14.22 ? 47  ARG A HE   5  
ATOM 7529  H HH11 . ARG A 1 47  ? -19.030 -27.853 -6.963  1.00 54.43 ? 47  ARG A HH11 5  
ATOM 7530  H HH12 . ARG A 1 47  ? -19.970 -29.300 -6.809  1.00 65.35 ? 47  ARG A HH12 5  
ATOM 7531  H HH21 . ARG A 1 47  ? -21.012 -28.620 -3.542  1.00 71.40 ? 47  ARG A HH21 5  
ATOM 7532  H HH22 . ARG A 1 47  ? -21.097 -29.736 -4.863  1.00 51.43 ? 47  ARG A HH22 5  
ATOM 7533  N N    . GLN A 1 48  ? -20.806 -22.784 -6.201  1.00 74.50 ? 48  GLN A N    5  
ATOM 7534  C CA   . GLN A 1 48  ? -21.950 -21.928 -5.912  1.00 12.32 ? 48  GLN A CA   5  
ATOM 7535  C C    . GLN A 1 48  ? -21.547 -20.768 -5.007  1.00 21.21 ? 48  GLN A C    5  
ATOM 7536  O O    . GLN A 1 48  ? -20.867 -20.962 -4.000  1.00 51.30 ? 48  GLN A O    5  
ATOM 7537  C CB   . GLN A 1 48  ? -23.068 -22.738 -5.254  1.00 72.51 ? 48  GLN A CB   5  
ATOM 7538  C CG   . GLN A 1 48  ? -22.637 -23.449 -3.981  1.00 44.04 ? 48  GLN A CG   5  
ATOM 7539  C CD   . GLN A 1 48  ? -23.562 -24.590 -3.608  1.00 21.23 ? 48  GLN A CD   5  
ATOM 7540  O OE1  . GLN A 1 48  ? -24.701 -24.371 -3.195  1.00 31.32 ? 48  GLN A OE1  5  
ATOM 7541  N NE2  . GLN A 1 48  ? -23.076 -25.818 -3.751  1.00 11.30 ? 48  GLN A NE2  5  
ATOM 7542  H H    . GLN A 1 48  ? -20.883 -23.750 -6.054  1.00 40.24 ? 48  GLN A H    5  
ATOM 7543  H HA   . GLN A 1 48  ? -22.310 -21.529 -6.848  1.00 13.21 ? 48  GLN A HA   5  
ATOM 7544  H HB2  . GLN A 1 48  ? -23.884 -22.074 -5.011  1.00 43.13 ? 48  GLN A HB2  5  
ATOM 7545  H HB3  . GLN A 1 48  ? -23.417 -23.483 -5.955  1.00 11.50 ? 48  GLN A HB3  5  
ATOM 7546  H HG2  . GLN A 1 48  ? -21.642 -23.845 -4.125  1.00 12.02 ? 48  GLN A HG2  5  
ATOM 7547  H HG3  . GLN A 1 48  ? -22.625 -22.734 -3.172  1.00 20.10 ? 48  GLN A HG3  5  
ATOM 7548  H HE21 . GLN A 1 48  ? -22.159 -25.916 -4.084  1.00 71.12 ? 48  GLN A HE21 5  
ATOM 7549  H HE22 . GLN A 1 48  ? -23.652 -26.574 -3.516  1.00 50.21 ? 48  GLN A HE22 5  
ATOM 7550  N N    . ASN A 1 49  ? -21.971 -19.563 -5.373  1.00 44.13 ? 49  ASN A N    5  
ATOM 7551  C CA   . ASN A 1 49  ? -21.652 -18.372 -4.595  1.00 15.44 ? 49  ASN A CA   5  
ATOM 7552  C C    . ASN A 1 49  ? -22.023 -18.566 -3.127  1.00 50.34 ? 49  ASN A C    5  
ATOM 7553  O O    . ASN A 1 49  ? -23.130 -18.996 -2.808  1.00 32.24 ? 49  ASN A O    5  
ATOM 7554  C CB   . ASN A 1 49  ? -22.388 -17.155 -5.161  1.00 64.22 ? 49  ASN A CB   5  
ATOM 7555  C CG   . ASN A 1 49  ? -21.564 -16.412 -6.196  1.00 34.43 ? 49  ASN A CG   5  
ATOM 7556  O OD1  . ASN A 1 49  ? -20.551 -15.793 -5.871  1.00 71.20 ? 49  ASN A OD1  5  
ATOM 7557  N ND2  . ASN A 1 49  ? -21.998 -16.471 -7.450  1.00 2.24  ? 49  ASN A ND2  5  
ATOM 7558  H H    . ASN A 1 49  ? -22.510 -19.472 -6.187  1.00 24.23 ? 49  ASN A H    5  
ATOM 7559  H HA   . ASN A 1 49  ? -20.588 -18.203 -4.666  1.00 35.40 ? 49  ASN A HA   5  
ATOM 7560  H HB2  . ASN A 1 49  ? -23.306 -17.482 -5.627  1.00 62.24 ? 49  ASN A HB2  5  
ATOM 7561  H HB3  . ASN A 1 49  ? -22.620 -16.475 -4.356  1.00 0.30  ? 49  ASN A HB3  5  
ATOM 7562  H HD21 . ASN A 1 49  ? -22.813 -16.983 -7.635  1.00 0.33  ? 49  ASN A HD21 5  
ATOM 7563  H HD22 . ASN A 1 49  ? -21.484 -16.000 -8.139  1.00 33.12 ? 49  ASN A HD22 5  
ATOM 7564  N N    . GLY A 1 50  ? -21.088 -18.244 -2.239  1.00 23.23 ? 50  GLY A N    5  
ATOM 7565  C CA   . GLY A 1 50  ? -21.335 -18.389 -0.816  1.00 61.41 ? 50  GLY A CA   5  
ATOM 7566  C C    . GLY A 1 50  ? -20.138 -18.950 -0.074  1.00 2.42  ? 50  GLY A C    5  
ATOM 7567  O O    . GLY A 1 50  ? -20.271 -19.880 0.722   1.00 41.52 ? 50  GLY A O    5  
ATOM 7568  H H    . GLY A 1 50  ? -20.223 -17.906 -2.552  1.00 3.43  ? 50  GLY A H    5  
ATOM 7569  H HA2  . GLY A 1 50  ? -21.581 -17.422 -0.404  1.00 23.11 ? 50  GLY A HA2  5  
ATOM 7570  H HA3  . GLY A 1 50  ? -22.175 -19.054 -0.674  1.00 44.13 ? 50  GLY A HA3  5  
ATOM 7571  N N    . VAL A 1 51  ? -18.964 -18.384 -0.335  1.00 4.20  ? 51  VAL A N    5  
ATOM 7572  C CA   . VAL A 1 51  ? -17.737 -18.833 0.314   1.00 55.23 ? 51  VAL A CA   5  
ATOM 7573  C C    . VAL A 1 51  ? -17.484 -18.061 1.604   1.00 61.02 ? 51  VAL A C    5  
ATOM 7574  O O    . VAL A 1 51  ? -17.768 -16.866 1.691   1.00 4.51  ? 51  VAL A O    5  
ATOM 7575  C CB   . VAL A 1 51  ? -16.520 -18.672 -0.615  1.00 64.25 ? 51  VAL A CB   5  
ATOM 7576  C CG1  . VAL A 1 51  ? -16.840 -19.189 -2.010  1.00 22.02 ? 51  VAL A CG1  5  
ATOM 7577  C CG2  . VAL A 1 51  ? -16.077 -17.218 -0.666  1.00 4.22  ? 51  VAL A CG2  5  
ATOM 7578  H H    . VAL A 1 51  ? -18.921 -17.646 -0.979  1.00 32.32 ? 51  VAL A H    5  
ATOM 7579  H HA   . VAL A 1 51  ? -17.849 -19.881 0.549   1.00 63.42 ? 51  VAL A HA   5  
ATOM 7580  H HB   . VAL A 1 51  ? -15.707 -19.261 -0.215  1.00 40.54 ? 51  VAL A HB   5  
ATOM 7581  H HG11 . VAL A 1 51  ? -15.931 -19.523 -2.487  1.00 64.04 ? 51  VAL A HG11 5  
ATOM 7582  H HG12 . VAL A 1 51  ? -17.533 -20.014 -1.937  1.00 64.44 ? 51  VAL A HG12 5  
ATOM 7583  H HG13 . VAL A 1 51  ? -17.283 -18.397 -2.594  1.00 55.34 ? 51  VAL A HG13 5  
ATOM 7584  H HG21 . VAL A 1 51  ? -15.309 -17.101 -1.417  1.00 12.03 ? 51  VAL A HG21 5  
ATOM 7585  H HG22 . VAL A 1 51  ? -16.921 -16.592 -0.914  1.00 74.51 ? 51  VAL A HG22 5  
ATOM 7586  H HG23 . VAL A 1 51  ? -15.685 -16.927 0.298   1.00 64.33 ? 51  VAL A HG23 5  
ATOM 7587  N N    . LEU A 1 52  ? -16.948 -18.752 2.604   1.00 43.50 ? 52  LEU A N    5  
ATOM 7588  C CA   . LEU A 1 52  ? -16.654 -18.131 3.891   1.00 34.13 ? 52  LEU A CA   5  
ATOM 7589  C C    . LEU A 1 52  ? -15.393 -17.278 3.810   1.00 42.34 ? 52  LEU A C    5  
ATOM 7590  O O    . LEU A 1 52  ? -14.387 -17.693 3.237   1.00 62.15 ? 52  LEU A O    5  
ATOM 7591  C CB   . LEU A 1 52  ? -16.490 -19.203 4.970   1.00 11.45 ? 52  LEU A CB   5  
ATOM 7592  C CG   . LEU A 1 52  ? -16.507 -18.707 6.417   1.00 53.22 ? 52  LEU A CG   5  
ATOM 7593  C CD1  . LEU A 1 52  ? -17.898 -18.226 6.800   1.00 74.31 ? 52  LEU A CD1  5  
ATOM 7594  C CD2  . LEU A 1 52  ? -16.041 -19.804 7.362   1.00 22.04 ? 52  LEU A CD2  5  
ATOM 7595  H H    . LEU A 1 52  ? -16.744 -19.701 2.475   1.00 43.12 ? 52  LEU A H    5  
ATOM 7596  H HA   . LEU A 1 52  ? -17.488 -17.496 4.150   1.00 12.33 ? 52  LEU A HA   5  
ATOM 7597  H HB2  . LEU A 1 52  ? -17.294 -19.914 4.855   1.00 3.44  ? 52  LEU A HB2  5  
ATOM 7598  H HB3  . LEU A 1 52  ? -15.545 -19.699 4.801   1.00 32.30 ? 52  LEU A HB3  5  
ATOM 7599  H HG   . LEU A 1 52  ? -15.828 -17.871 6.512   1.00 11.32 ? 52  LEU A HG   5  
ATOM 7600  H HD11 . LEU A 1 52  ? -18.105 -18.501 7.824   1.00 60.34 ? 52  LEU A HD11 5  
ATOM 7601  H HD12 . LEU A 1 52  ? -17.949 -17.152 6.698   1.00 20.33 ? 52  LEU A HD12 5  
ATOM 7602  H HD13 . LEU A 1 52  ? -18.629 -18.684 6.150   1.00 71.23 ? 52  LEU A HD13 5  
ATOM 7603  H HD21 . LEU A 1 52  ? -15.386 -19.381 8.110   1.00 52.11 ? 52  LEU A HD21 5  
ATOM 7604  H HD22 . LEU A 1 52  ? -16.897 -20.251 7.845   1.00 31.23 ? 52  LEU A HD22 5  
ATOM 7605  H HD23 . LEU A 1 52  ? -15.508 -20.559 6.803   1.00 12.20 ? 52  LEU A HD23 5  
ATOM 7606  N N    . ASN A 1 53  ? -15.454 -16.083 4.389   1.00 32.10 ? 53  ASN A N    5  
ATOM 7607  C CA   . ASN A 1 53  ? -14.316 -15.171 4.383   1.00 22.53 ? 53  ASN A CA   5  
ATOM 7608  C C    . ASN A 1 53  ? -14.085 -14.581 5.771   1.00 24.31 ? 53  ASN A C    5  
ATOM 7609  O O    . ASN A 1 53  ? -14.997 -14.534 6.596   1.00 5.35  ? 53  ASN A O    5  
ATOM 7610  C CB   . ASN A 1 53  ? -14.541 -14.048 3.370   1.00 41.41 ? 53  ASN A CB   5  
ATOM 7611  C CG   . ASN A 1 53  ? -15.291 -14.520 2.140   1.00 72.14 ? 53  ASN A CG   5  
ATOM 7612  O OD1  . ASN A 1 53  ? -16.516 -14.643 2.155   1.00 20.51 ? 53  ASN A OD1  5  
ATOM 7613  N ND2  . ASN A 1 53  ? -14.557 -14.787 1.066   1.00 72.54 ? 53  ASN A ND2  5  
ATOM 7614  H H    . ASN A 1 53  ? -16.285 -15.808 4.831   1.00 44.44 ? 53  ASN A H    5  
ATOM 7615  H HA   . ASN A 1 53  ? -13.442 -15.735 4.094   1.00 24.02 ? 53  ASN A HA   5  
ATOM 7616  H HB2  . ASN A 1 53  ? -15.114 -13.260 3.837   1.00 53.24 ? 53  ASN A HB2  5  
ATOM 7617  H HB3  . ASN A 1 53  ? -13.585 -13.655 3.058   1.00 61.02 ? 53  ASN A HB3  5  
ATOM 7618  H HD21 . ASN A 1 53  ? -13.586 -14.667 1.126   1.00 14.41 ? 53  ASN A HD21 5  
ATOM 7619  H HD22 . ASN A 1 53  ? -15.017 -15.094 0.256   1.00 23.12 ? 53  ASN A HD22 5  
ATOM 7620  N N    . SER A 1 54  ? -12.859 -14.132 6.020   1.00 24.24 ? 54  SER A N    5  
ATOM 7621  C CA   . SER A 1 54  ? -12.506 -13.548 7.309   1.00 50.30 ? 54  SER A CA   5  
ATOM 7622  C C    . SER A 1 54  ? -12.761 -12.043 7.311   1.00 21.42 ? 54  SER A C    5  
ATOM 7623  O O    . SER A 1 54  ? -13.275 -11.489 6.340   1.00 53.20 ? 54  SER A O    5  
ATOM 7624  C CB   . SER A 1 54  ? -11.038 -13.828 7.635   1.00 21.14 ? 54  SER A CB   5  
ATOM 7625  O OG   . SER A 1 54  ? -10.920 -14.707 8.741   1.00 72.13 ? 54  SER A OG   5  
ATOM 7626  H H    . SER A 1 54  ? -12.174 -14.198 5.321   1.00 14.05 ? 54  SER A H    5  
ATOM 7627  H HA   . SER A 1 54  ? -13.128 -14.007 8.063   1.00 62.43 ? 54  SER A HA   5  
ATOM 7628  H HB2  . SER A 1 54  ? -10.561 -14.280 6.779   1.00 34.20 ? 54  SER A HB2  5  
ATOM 7629  H HB3  . SER A 1 54  ? -10.542 -12.899 7.875   1.00 45.20 ? 54  SER A HB3  5  
ATOM 7630  H HG   . SER A 1 54  ? -10.740 -15.596 8.425   1.00 11.24 ? 54  SER A HG   5  
ATOM 7631  N N    . TRP A 1 55  ? -12.397 -11.390 8.409   1.00 75.22 ? 55  TRP A N    5  
ATOM 7632  C CA   . TRP A 1 55  ? -12.586 -9.950  8.538   1.00 14.35 ? 55  TRP A CA   5  
ATOM 7633  C C    . TRP A 1 55  ? -11.295 -9.201  8.226   1.00 33.14 ? 55  TRP A C    5  
ATOM 7634  O O    . TRP A 1 55  ? -10.214 -9.790  8.200   1.00 33.51 ? 55  TRP A O    5  
ATOM 7635  C CB   . TRP A 1 55  ? -13.064 -9.602  9.949   1.00 23.25 ? 55  TRP A CB   5  
ATOM 7636  C CG   . TRP A 1 55  ? -14.520 -9.880  10.169  1.00 11.40 ? 55  TRP A CG   5  
ATOM 7637  C CD1  . TRP A 1 55  ? -15.059 -10.887 10.917  1.00 61.41 ? 55  TRP A CD1  5  
ATOM 7638  C CD2  . TRP A 1 55  ? -15.623 -9.141  9.634   1.00 54.32 ? 55  TRP A CD2  5  
ATOM 7639  N NE1  . TRP A 1 55  ? -16.431 -10.819 10.879  1.00 63.42 ? 55  TRP A NE1  5  
ATOM 7640  C CE2  . TRP A 1 55  ? -16.802 -9.756  10.099  1.00 20.11 ? 55  TRP A CE2  5  
ATOM 7641  C CE3  . TRP A 1 55  ? -15.731 -8.018  8.809   1.00 44.03 ? 55  TRP A CE3  5  
ATOM 7642  C CZ2  . TRP A 1 55  ? -18.069 -9.286  9.765   1.00 50.25 ? 55  TRP A CZ2  5  
ATOM 7643  C CZ3  . TRP A 1 55  ? -16.989 -7.553  8.477   1.00 1.43  ? 55  TRP A CZ3  5  
ATOM 7644  C CH2  . TRP A 1 55  ? -18.144 -8.185  8.955   1.00 34.01 ? 55  TRP A CH2  5  
ATOM 7645  H H    . TRP A 1 55  ? -11.992 -11.888 9.150   1.00 54.11 ? 55  TRP A H    5  
ATOM 7646  H HA   . TRP A 1 55  ? -13.343 -9.650  7.828   1.00 31.33 ? 55  TRP A HA   5  
ATOM 7647  H HB2  . TRP A 1 55  ? -12.502 -10.183 10.666  1.00 52.30 ? 55  TRP A HB2  5  
ATOM 7648  H HB3  . TRP A 1 55  ? -12.893 -8.551  10.130  1.00 1.24  ? 55  TRP A HB3  5  
ATOM 7649  H HD1  . TRP A 1 55  ? -14.479 -11.624 11.452  1.00 13.44 ? 55  TRP A HD1  5  
ATOM 7650  H HE1  . TRP A 1 55  ? -17.043 -11.432 11.337  1.00 34.33 ? 55  TRP A HE1  5  
ATOM 7651  H HE3  . TRP A 1 55  ? -14.852 -7.517  8.431   1.00 42.25 ? 55  TRP A HE3  5  
ATOM 7652  H HZ2  . TRP A 1 55  ? -18.969 -9.762  10.125  1.00 12.23 ? 55  TRP A HZ2  5  
ATOM 7653  H HZ3  . TRP A 1 55  ? -17.091 -6.686  7.840   1.00 34.32 ? 55  TRP A HZ3  5  
ATOM 7654  H HH2  . TRP A 1 55  ? -19.106 -7.787  8.671   1.00 72.35 ? 55  TRP A HH2  5  
ATOM 7655  N N    . THR A 1 56  ? -11.414 -7.898  7.990   1.00 21.13 ? 56  THR A N    5  
ATOM 7656  C CA   . THR A 1 56  ? -10.256 -7.069  7.679   1.00 31.41 ? 56  THR A CA   5  
ATOM 7657  C C    . THR A 1 56  ? -9.214  -7.142  8.789   1.00 42.20 ? 56  THR A C    5  
ATOM 7658  O O    . THR A 1 56  ? -9.322  -6.450  9.801   1.00 10.24 ? 56  THR A O    5  
ATOM 7659  C CB   . THR A 1 56  ? -10.660 -5.598  7.465   1.00 64.44 ? 56  THR A CB   5  
ATOM 7660  O OG1  . THR A 1 56  ? -11.199 -5.057  8.675   1.00 15.13 ? 56  THR A OG1  5  
ATOM 7661  C CG2  . THR A 1 56  ? -11.684 -5.476  6.347   1.00 15.20 ? 56  THR A CG2  5  
ATOM 7662  H H    . THR A 1 56  ? -12.302 -7.486  8.026   1.00 52.02 ? 56  THR A H    5  
ATOM 7663  H HA   . THR A 1 56  ? -9.819  -7.438  6.763   1.00 64.13 ? 56  THR A HA   5  
ATOM 7664  H HB   . THR A 1 56  ? -9.779  -5.036  7.189   1.00 50.13 ? 56  THR A HB   5  
ATOM 7665  H HG1  . THR A 1 56  ? -10.898 -4.152  8.783   1.00 10.54 ? 56  THR A HG1  5  
ATOM 7666  H HG21 . THR A 1 56  ? -11.606 -4.499  5.892   1.00 61.50 ? 56  THR A HG21 5  
ATOM 7667  H HG22 . THR A 1 56  ? -11.498 -6.236  5.603   1.00 52.12 ? 56  THR A HG22 5  
ATOM 7668  H HG23 . THR A 1 56  ? -12.677 -5.605  6.753   1.00 41.00 ? 56  THR A HG23 5  
ATOM 7669  N N    . ASP A 1 57  ? -8.205  -7.983  8.592   1.00 5.12  ? 57  ASP A N    5  
ATOM 7670  C CA   . ASP A 1 57  ? -7.141  -8.144  9.577   1.00 62.34 ? 57  ASP A CA   5  
ATOM 7671  C C    . ASP A 1 57  ? -5.994  -7.176  9.301   1.00 33.34 ? 57  ASP A C    5  
ATOM 7672  O O    . ASP A 1 57  ? -4.948  -7.240  9.946   1.00 61.41 ? 57  ASP A O    5  
ATOM 7673  C CB   . ASP A 1 57  ? -6.623  -9.583  9.568   1.00 62.41 ? 57  ASP A CB   5  
ATOM 7674  C CG   . ASP A 1 57  ? -5.785  -9.905  10.790  1.00 40.51 ? 57  ASP A CG   5  
ATOM 7675  O OD1  . ASP A 1 57  ? -4.832  -10.702 10.663  1.00 1.05  ? 57  ASP A OD1  5  
ATOM 7676  O OD2  . ASP A 1 57  ? -6.082  -9.358  11.873  1.00 43.25 ? 57  ASP A OD2  5  
ATOM 7677  H H    . ASP A 1 57  ? -8.174  -8.507  7.765   1.00 62.44 ? 57  ASP A H    5  
ATOM 7678  H HA   . ASP A 1 57  ? -7.554  -7.926  10.550  1.00 64.11 ? 57  ASP A HA   5  
ATOM 7679  H HB2  . ASP A 1 57  ? -7.463  -10.262 9.543   1.00 54.43 ? 57  ASP A HB2  5  
ATOM 7680  H HB3  . ASP A 1 57  ? -6.016  -9.735  8.687   1.00 33.43 ? 57  ASP A HB3  5  
ATOM 7681  N N    . GLN A 1 58  ? -6.200  -6.282  8.340   1.00 44.10 ? 58  GLN A N    5  
ATOM 7682  C CA   . GLN A 1 58  ? -5.182  -5.302  7.979   1.00 61.23 ? 58  GLN A CA   5  
ATOM 7683  C C    . GLN A 1 58  ? -4.682  -4.557  9.212   1.00 51.53 ? 58  GLN A C    5  
ATOM 7684  O O    . GLN A 1 58  ? -5.470  -4.157  10.070  1.00 61.45 ? 58  GLN A O    5  
ATOM 7685  C CB   . GLN A 1 58  ? -5.740  -4.308  6.959   1.00 61.45 ? 58  GLN A CB   5  
ATOM 7686  C CG   . GLN A 1 58  ? -4.714  -3.300  6.468   1.00 41.33 ? 58  GLN A CG   5  
ATOM 7687  C CD   . GLN A 1 58  ? -5.325  -1.945  6.167   1.00 24.13 ? 58  GLN A CD   5  
ATOM 7688  O OE1  . GLN A 1 58  ? -5.605  -1.163  7.076   1.00 51.53 ? 58  GLN A OE1  5  
ATOM 7689  N NE2  . GLN A 1 58  ? -5.534  -1.661  4.887   1.00 11.43 ? 58  GLN A NE2  5  
ATOM 7690  H H    . GLN A 1 58  ? -7.055  -6.281  7.862   1.00 24.24 ? 58  GLN A H    5  
ATOM 7691  H HA   . GLN A 1 58  ? -4.354  -5.833  7.534   1.00 22.15 ? 58  GLN A HA   5  
ATOM 7692  H HB2  . GLN A 1 58  ? -6.111  -4.857  6.106   1.00 51.54 ? 58  GLN A HB2  5  
ATOM 7693  H HB3  . GLN A 1 58  ? -6.557  -3.766  7.411   1.00 21.45 ? 58  GLN A HB3  5  
ATOM 7694  H HG2  . GLN A 1 58  ? -3.958  -3.175  7.228   1.00 24.34 ? 58  GLN A HG2  5  
ATOM 7695  H HG3  . GLN A 1 58  ? -4.257  -3.681  5.566   1.00 1.53  ? 58  GLN A HG3  5  
ATOM 7696  H HE21 . GLN A 1 58  ? -5.287  -2.333  4.218   1.00 70.13 ? 58  GLN A HE21 5  
ATOM 7697  H HE22 . GLN A 1 58  ? -5.928  -0.793  4.665   1.00 53.54 ? 58  GLN A HE22 5  
ATOM 7698  N N    . ASP A 1 59  ? -3.369  -4.373  9.294   1.00 51.42 ? 59  ASP A N    5  
ATOM 7699  C CA   . ASP A 1 59  ? -2.764  -3.674  10.422  1.00 61.11 ? 59  ASP A CA   5  
ATOM 7700  C C    . ASP A 1 59  ? -1.776  -2.616  9.940   1.00 74.25 ? 59  ASP A C    5  
ATOM 7701  O O    . ASP A 1 59  ? -1.457  -2.546  8.753   1.00 52.13 ? 59  ASP A O    5  
ATOM 7702  C CB   . ASP A 1 59  ? -2.056  -4.668  11.344  1.00 2.21  ? 59  ASP A CB   5  
ATOM 7703  C CG   . ASP A 1 59  ? -0.937  -5.413  10.643  1.00 74.05 ? 59  ASP A CG   5  
ATOM 7704  O OD1  . ASP A 1 59  ? -1.210  -6.053  9.605   1.00 21.32 ? 59  ASP A OD1  5  
ATOM 7705  O OD2  . ASP A 1 59  ? 0.211   -5.355  11.130  1.00 34.32 ? 59  ASP A OD2  5  
ATOM 7706  H H    . ASP A 1 59  ? -2.793  -4.714  8.578   1.00 61.20 ? 59  ASP A H    5  
ATOM 7707  H HA   . ASP A 1 59  ? -3.554  -3.186  10.972  1.00 20.45 ? 59  ASP A HA   5  
ATOM 7708  H HB2  . ASP A 1 59  ? -1.636  -4.133  12.184  1.00 65.43 ? 59  ASP A HB2  5  
ATOM 7709  H HB3  . ASP A 1 59  ? -2.774  -5.389  11.705  1.00 73.13 ? 59  ASP A HB3  5  
ATOM 7710  N N    . SER A 1 60  ? -1.297  -1.794  10.868  1.00 61.52 ? 60  SER A N    5  
ATOM 7711  C CA   . SER A 1 60  ? -0.350  -0.737  10.536  1.00 5.45  ? 60  SER A CA   5  
ATOM 7712  C C    . SER A 1 60  ? 1.087   -1.215  10.726  1.00 12.43 ? 60  SER A C    5  
ATOM 7713  O O    . SER A 1 60  ? 1.990   -0.811  9.994   1.00 63.14 ? 60  SER A O    5  
ATOM 7714  C CB   . SER A 1 60  ? -0.607  0.497   11.403  1.00 10.53 ? 60  SER A CB   5  
ATOM 7715  O OG   . SER A 1 60  ? -1.924  0.986   11.217  1.00 71.03 ? 60  SER A OG   5  
ATOM 7716  H H    . SER A 1 60  ? -1.590  -1.901  11.797  1.00 4.02  ? 60  SER A H    5  
ATOM 7717  H HA   . SER A 1 60  ? -0.495  -0.474  9.499   1.00 31.12 ? 60  SER A HA   5  
ATOM 7718  H HB2  . SER A 1 60  ? -0.476  0.238   12.443  1.00 73.23 ? 60  SER A HB2  5  
ATOM 7719  H HB3  . SER A 1 60  ? 0.094   1.275   11.135  1.00 20.33 ? 60  SER A HB3  5  
ATOM 7720  H HG   . SER A 1 60  ? -2.072  1.738   11.795  1.00 21.32 ? 60  SER A HG   5  
ATOM 7721  N N    . LYS A 1 61  ? 1.290   -2.078  11.716  1.00 45.23 ? 61  LYS A N    5  
ATOM 7722  C CA   . LYS A 1 61  ? 2.616   -2.614  12.004  1.00 54.34 ? 61  LYS A CA   5  
ATOM 7723  C C    . LYS A 1 61  ? 3.191   -3.327  10.784  1.00 35.42 ? 61  LYS A C    5  
ATOM 7724  O O    . LYS A 1 61  ? 4.398   -3.295  10.547  1.00 61.24 ? 61  LYS A O    5  
ATOM 7725  C CB   . LYS A 1 61  ? 2.551   -3.579  13.189  1.00 3.14  ? 61  LYS A CB   5  
ATOM 7726  C CG   . LYS A 1 61  ? 2.003   -2.948  14.458  1.00 71.42 ? 61  LYS A CG   5  
ATOM 7727  C CD   . LYS A 1 61  ? 3.062   -2.130  15.177  1.00 63.21 ? 61  LYS A CD   5  
ATOM 7728  C CE   . LYS A 1 61  ? 4.097   -3.022  15.845  1.00 64.31 ? 61  LYS A CE   5  
ATOM 7729  N NZ   . LYS A 1 61  ? 4.811   -2.316  16.945  1.00 62.23 ? 61  LYS A NZ   5  
ATOM 7730  H H    . LYS A 1 61  ? 0.530   -2.362  12.266  1.00 70.34 ? 61  LYS A H    5  
ATOM 7731  H HA   . LYS A 1 61  ? 3.260   -1.786  12.258  1.00 30.14 ? 61  LYS A HA   5  
ATOM 7732  H HB2  . LYS A 1 61  ? 1.919   -4.414  12.925  1.00 43.22 ? 61  LYS A HB2  5  
ATOM 7733  H HB3  . LYS A 1 61  ? 3.547   -3.944  13.395  1.00 4.35  ? 61  LYS A HB3  5  
ATOM 7734  H HG2  . LYS A 1 61  ? 1.178   -2.302  14.200  1.00 54.41 ? 61  LYS A HG2  5  
ATOM 7735  H HG3  . LYS A 1 61  ? 1.657   -3.731  15.117  1.00 34.54 ? 61  LYS A HG3  5  
ATOM 7736  H HD2  . LYS A 1 61  ? 3.561   -1.494  14.461  1.00 12.40 ? 61  LYS A HD2  5  
ATOM 7737  H HD3  . LYS A 1 61  ? 2.584   -1.521  15.931  1.00 31.30 ? 61  LYS A HD3  5  
ATOM 7738  H HE2  . LYS A 1 61  ? 3.599   -3.890  16.250  1.00 54.54 ? 61  LYS A HE2  5  
ATOM 7739  H HE3  . LYS A 1 61  ? 4.817   -3.335  15.102  1.00 12.34 ? 61  LYS A HE3  5  
ATOM 7740  H HZ1  . LYS A 1 61  ? 5.182   -1.406  16.604  1.00 73.03 ? 61  LYS A HZ1  5  
ATOM 7741  H HZ2  . LYS A 1 61  ? 4.161   -2.139  17.737  1.00 52.33 ? 61  LYS A HZ2  5  
ATOM 7742  H HZ3  . LYS A 1 61  ? 5.605   -2.896  17.285  1.00 1.33  ? 61  LYS A HZ3  5  
ATOM 7743  N N    . ASP A 1 62  ? 2.319   -3.969  10.015  1.00 74.35 ? 62  ASP A N    5  
ATOM 7744  C CA   . ASP A 1 62  ? 2.740   -4.689  8.818   1.00 53.41 ? 62  ASP A CA   5  
ATOM 7745  C C    . ASP A 1 62  ? 2.610   -3.807  7.580   1.00 40.31 ? 62  ASP A C    5  
ATOM 7746  O O    . ASP A 1 62  ? 3.305   -4.011  6.585   1.00 42.33 ? 62  ASP A O    5  
ATOM 7747  C CB   . ASP A 1 62  ? 1.908   -5.960  8.643   1.00 65.54 ? 62  ASP A CB   5  
ATOM 7748  C CG   . ASP A 1 62  ? 2.103   -6.941  9.783   1.00 52.15 ? 62  ASP A CG   5  
ATOM 7749  O OD1  . ASP A 1 62  ? 1.559   -8.062  9.700   1.00 23.42 ? 62  ASP A OD1  5  
ATOM 7750  O OD2  . ASP A 1 62  ? 2.799   -6.587  10.757  1.00 42.04 ? 62  ASP A OD2  5  
ATOM 7751  H H    . ASP A 1 62  ? 1.369   -3.958  10.257  1.00 73.44 ? 62  ASP A H    5  
ATOM 7752  H HA   . ASP A 1 62  ? 3.777   -4.962  8.943   1.00 55.33 ? 62  ASP A HA   5  
ATOM 7753  H HB2  . ASP A 1 62  ? 0.862   -5.695  8.595   1.00 22.42 ? 62  ASP A HB2  5  
ATOM 7754  H HB3  . ASP A 1 62  ? 2.195   -6.446  7.721   1.00 12.41 ? 62  ASP A HB3  5  
ATOM 7755  N N    . SER A 1 63  ? 1.715   -2.827  7.649   1.00 53.32 ? 63  SER A N    5  
ATOM 7756  C CA   . SER A 1 63  ? 1.490   -1.917  6.532   1.00 42.52 ? 63  SER A CA   5  
ATOM 7757  C C    . SER A 1 63  ? 0.987   -2.674  5.307   1.00 41.23 ? 63  SER A C    5  
ATOM 7758  O O    . SER A 1 63  ? 1.308   -2.324  4.170   1.00 31.22 ? 63  SER A O    5  
ATOM 7759  C CB   . SER A 1 63  ? 2.780   -1.168  6.189   1.00 71.40 ? 63  SER A CB   5  
ATOM 7760  O OG   . SER A 1 63  ? 2.499   0.099   5.622   1.00 53.42 ? 63  SER A OG   5  
ATOM 7761  H H    . SER A 1 63  ? 1.191   -2.715  8.470   1.00 71.02 ? 63  SER A H    5  
ATOM 7762  H HA   . SER A 1 63  ? 0.739   -1.202  6.833   1.00 54.15 ? 63  SER A HA   5  
ATOM 7763  H HB2  . SER A 1 63  ? 3.360   -1.026  7.088   1.00 65.33 ? 63  SER A HB2  5  
ATOM 7764  H HB3  . SER A 1 63  ? 3.351   -1.749  5.479   1.00 44.31 ? 63  SER A HB3  5  
ATOM 7765  H HG   . SER A 1 63  ? 1.654   0.417   5.949   1.00 30.35 ? 63  SER A HG   5  
ATOM 7766  N N    . THR A 1 64  ? 0.195   -3.715  5.546   1.00 44.21 ? 64  THR A N    5  
ATOM 7767  C CA   . THR A 1 64  ? -0.352  -4.523  4.464   1.00 21.40 ? 64  THR A CA   5  
ATOM 7768  C C    . THR A 1 64  ? -1.562  -5.323  4.933   1.00 53.50 ? 64  THR A C    5  
ATOM 7769  O O    . THR A 1 64  ? -1.931  -5.278  6.107   1.00 62.00 ? 64  THR A O    5  
ATOM 7770  C CB   . THR A 1 64  ? 0.702   -5.494  3.899   1.00 24.03 ? 64  THR A CB   5  
ATOM 7771  O OG1  . THR A 1 64  ? 1.687   -5.783  4.898   1.00 0.01  ? 64  THR A OG1  5  
ATOM 7772  C CG2  . THR A 1 64  ? 1.377   -4.904  2.670   1.00 25.51 ? 64  THR A CG2  5  
ATOM 7773  H H    . THR A 1 64  ? -0.024  -3.944  6.473   1.00 12.41 ? 64  THR A H    5  
ATOM 7774  H HA   . THR A 1 64  ? -0.658  -3.856  3.671   1.00 31.41 ? 64  THR A HA   5  
ATOM 7775  H HB   . THR A 1 64  ? 0.209   -6.412  3.615   1.00 34.31 ? 64  THR A HB   5  
ATOM 7776  H HG1  . THR A 1 64  ? 1.546   -6.670  5.239   1.00 3.43  ? 64  THR A HG1  5  
ATOM 7777  H HG21 . THR A 1 64  ? 2.068   -4.131  2.974   1.00 34.54 ? 64  THR A HG21 5  
ATOM 7778  H HG22 . THR A 1 64  ? 1.915   -5.682  2.147   1.00 10.50 ? 64  THR A HG22 5  
ATOM 7779  H HG23 . THR A 1 64  ? 0.629   -4.482  2.016   1.00 11.23 ? 64  THR A HG23 5  
ATOM 7780  N N    . TYR A 1 65  ? -2.177  -6.053  4.009   1.00 23.24 ? 65  TYR A N    5  
ATOM 7781  C CA   . TYR A 1 65  ? -3.348  -6.862  4.329   1.00 45.44 ? 65  TYR A CA   5  
ATOM 7782  C C    . TYR A 1 65  ? -3.297  -8.204  3.605   1.00 5.21  ? 65  TYR A C    5  
ATOM 7783  O O    . TYR A 1 65  ? -2.777  -8.303  2.494   1.00 63.33 ? 65  TYR A O    5  
ATOM 7784  C CB   . TYR A 1 65  ? -4.628  -6.114  3.951   1.00 64.32 ? 65  TYR A CB   5  
ATOM 7785  C CG   . TYR A 1 65  ? -5.848  -7.004  3.873   1.00 65.13 ? 65  TYR A CG   5  
ATOM 7786  C CD1  . TYR A 1 65  ? -6.601  -7.283  5.006   1.00 35.30 ? 65  TYR A CD1  5  
ATOM 7787  C CD2  . TYR A 1 65  ? -6.246  -7.566  2.666   1.00 23.32 ? 65  TYR A CD2  5  
ATOM 7788  C CE1  . TYR A 1 65  ? -7.717  -8.096  4.940   1.00 65.33 ? 65  TYR A CE1  5  
ATOM 7789  C CE2  . TYR A 1 65  ? -7.360  -8.379  2.590   1.00 31.13 ? 65  TYR A CE2  5  
ATOM 7790  C CZ   . TYR A 1 65  ? -8.092  -8.641  3.730   1.00 70.34 ? 65  TYR A CZ   5  
ATOM 7791  O OH   . TYR A 1 65  ? -9.202  -9.452  3.658   1.00 1.34  ? 65  TYR A OH   5  
ATOM 7792  H H    . TYR A 1 65  ? -1.836  -6.048  3.091   1.00 51.04 ? 65  TYR A H    5  
ATOM 7793  H HA   . TYR A 1 65  ? -3.347  -7.039  5.394   1.00 34.50 ? 65  TYR A HA   5  
ATOM 7794  H HB2  . TYR A 1 65  ? -4.822  -5.351  4.688   1.00 4.22  ? 65  TYR A HB2  5  
ATOM 7795  H HB3  . TYR A 1 65  ? -4.493  -5.649  2.985   1.00 32.41 ? 65  TYR A HB3  5  
ATOM 7796  H HD1  . TYR A 1 65  ? -6.305  -6.855  5.953   1.00 41.25 ? 65  TYR A HD1  5  
ATOM 7797  H HD2  . TYR A 1 65  ? -5.670  -7.359  1.776   1.00 61.22 ? 65  TYR A HD2  5  
ATOM 7798  H HE1  . TYR A 1 65  ? -8.290  -8.302  5.832   1.00 52.35 ? 65  TYR A HE1  5  
ATOM 7799  H HE2  . TYR A 1 65  ? -7.654  -8.806  1.643   1.00 70.41 ? 65  TYR A HE2  5  
ATOM 7800  H HH   . TYR A 1 65  ? -9.974  -8.963  3.952   1.00 53.44 ? 65  TYR A HH   5  
ATOM 7801  N N    . SER A 1 66  ? -3.841  -9.234  4.244   1.00 21.23 ? 66  SER A N    5  
ATOM 7802  C CA   . SER A 1 66  ? -3.856  -10.572 3.665   1.00 63.14 ? 66  SER A CA   5  
ATOM 7803  C C    . SER A 1 66  ? -4.524  -11.566 4.610   1.00 65.44 ? 66  SER A C    5  
ATOM 7804  O O    . SER A 1 66  ? -3.959  -11.936 5.639   1.00 14.42 ? 66  SER A O    5  
ATOM 7805  C CB   . SER A 1 66  ? -2.430  -11.030 3.349   1.00 54.22 ? 66  SER A CB   5  
ATOM 7806  O OG   . SER A 1 66  ? -1.565  -10.795 4.446   1.00 65.03 ? 66  SER A OG   5  
ATOM 7807  H H    . SER A 1 66  ? -4.240  -9.091  5.128   1.00 21.23 ? 66  SER A H    5  
ATOM 7808  H HA   . SER A 1 66  ? -4.423  -10.529 2.747   1.00 64.44 ? 66  SER A HA   5  
ATOM 7809  H HB2  . SER A 1 66  ? -2.435  -12.086 3.129   1.00 63.50 ? 66  SER A HB2  5  
ATOM 7810  H HB3  . SER A 1 66  ? -2.062  -10.485 2.491   1.00 31.04 ? 66  SER A HB3  5  
ATOM 7811  H HG   . SER A 1 66  ? -1.087  -9.974  4.307   1.00 63.13 ? 66  SER A HG   5  
ATOM 7812  N N    . MET A 1 67  ? -5.729  -11.995 4.251   1.00 32.52 ? 67  MET A N    5  
ATOM 7813  C CA   . MET A 1 67  ? -6.474  -12.948 5.066   1.00 14.11 ? 67  MET A CA   5  
ATOM 7814  C C    . MET A 1 67  ? -6.681  -14.260 4.316   1.00 22.35 ? 67  MET A C    5  
ATOM 7815  O O    . MET A 1 67  ? -6.453  -14.339 3.109   1.00 5.05  ? 67  MET A O    5  
ATOM 7816  C CB   . MET A 1 67  ? -7.828  -12.358 5.468   1.00 23.52 ? 67  MET A CB   5  
ATOM 7817  C CG   . MET A 1 67  ? -8.957  -12.726 4.519   1.00 43.30 ? 67  MET A CG   5  
ATOM 7818  S SD   . MET A 1 67  ? -10.504 -11.895 4.926   1.00 34.01 ? 67  MET A SD   5  
ATOM 7819  C CE   . MET A 1 67  ? -11.259 -11.772 3.306   1.00 20.24 ? 67  MET A CE   5  
ATOM 7820  H H    . MET A 1 67  ? -6.127  -11.665 3.419   1.00 53.02 ? 67  MET A H    5  
ATOM 7821  H HA   . MET A 1 67  ? -5.898  -13.143 5.958   1.00 63.02 ? 67  MET A HA   5  
ATOM 7822  H HB2  . MET A 1 67  ? -8.084  -12.716 6.454   1.00 33.41 ? 67  MET A HB2  5  
ATOM 7823  H HB3  . MET A 1 67  ? -7.745  -11.282 5.495   1.00 70.21 ? 67  MET A HB3  5  
ATOM 7824  H HG2  . MET A 1 67  ? -8.670  -12.449 3.515   1.00 31.13 ? 67  MET A HG2  5  
ATOM 7825  H HG3  . MET A 1 67  ? -9.114  -13.793 4.565   1.00 63.21 ? 67  MET A HG3  5  
ATOM 7826  H HE1  . MET A 1 67  ? -10.561 -11.320 2.617   1.00 20.14 ? 67  MET A HE1  5  
ATOM 7827  H HE2  . MET A 1 67  ? -11.522 -12.759 2.956   1.00 34.22 ? 67  MET A HE2  5  
ATOM 7828  H HE3  . MET A 1 67  ? -12.149 -11.163 3.369   1.00 63.11 ? 67  MET A HE3  5  
ATOM 7829  N N    . SER A 1 68  ? -7.114  -15.288 5.040   1.00 65.13 ? 68  SER A N    5  
ATOM 7830  C CA   . SER A 1 68  ? -7.346  -16.598 4.443   1.00 34.23 ? 68  SER A CA   5  
ATOM 7831  C C    . SER A 1 68  ? -8.800  -16.744 4.003   1.00 41.01 ? 68  SER A C    5  
ATOM 7832  O O    . SER A 1 68  ? -9.710  -16.222 4.646   1.00 53.40 ? 68  SER A O    5  
ATOM 7833  C CB   . SER A 1 68  ? -6.989  -17.705 5.437   1.00 34.21 ? 68  SER A CB   5  
ATOM 7834  O OG   . SER A 1 68  ? -6.697  -17.168 6.715   1.00 31.25 ? 68  SER A OG   5  
ATOM 7835  H H    . SER A 1 68  ? -7.277  -15.163 5.998   1.00 15.40 ? 68  SER A H    5  
ATOM 7836  H HA   . SER A 1 68  ? -6.709  -16.686 3.576   1.00 52.41 ? 68  SER A HA   5  
ATOM 7837  H HB2  . SER A 1 68  ? -7.822  -18.386 5.528   1.00 62.21 ? 68  SER A HB2  5  
ATOM 7838  H HB3  . SER A 1 68  ? -6.123  -18.242 5.078   1.00 2.51  ? 68  SER A HB3  5  
ATOM 7839  H HG   . SER A 1 68  ? -5.852  -17.507 7.020   1.00 42.45 ? 68  SER A HG   5  
ATOM 7840  N N    . SER A 1 69  ? -9.009  -17.458 2.901   1.00 31.05 ? 69  SER A N    5  
ATOM 7841  C CA   . SER A 1 69  ? -10.351 -17.670 2.371   1.00 21.24 ? 69  SER A CA   5  
ATOM 7842  C C    . SER A 1 69  ? -10.783 -19.122 2.552   1.00 31.11 ? 69  SER A C    5  
ATOM 7843  O O    . SER A 1 69  ? -10.210 -20.033 1.953   1.00 2.23  ? 69  SER A O    5  
ATOM 7844  C CB   . SER A 1 69  ? -10.403 -17.291 0.890   1.00 22.31 ? 69  SER A CB   5  
ATOM 7845  O OG   . SER A 1 69  ? -9.868  -15.997 0.676   1.00 43.23 ? 69  SER A OG   5  
ATOM 7846  H H    . SER A 1 69  ? -8.242  -17.849 2.433   1.00 71.31 ? 69  SER A H    5  
ATOM 7847  H HA   . SER A 1 69  ? -11.029 -17.034 2.921   1.00 63.02 ? 69  SER A HA   5  
ATOM 7848  H HB2  . SER A 1 69  ? -9.828  -18.004 0.319   1.00 73.25 ? 69  SER A HB2  5  
ATOM 7849  H HB3  . SER A 1 69  ? -11.430 -17.304 0.554   1.00 44.10 ? 69  SER A HB3  5  
ATOM 7850  H HG   . SER A 1 69  ? -8.911  -16.050 0.624   1.00 25.24 ? 69  SER A HG   5  
ATOM 7851  N N    . THR A 1 70  ? -11.800 -19.331 3.383   1.00 24.41 ? 70  THR A N    5  
ATOM 7852  C CA   . THR A 1 70  ? -12.309 -20.671 3.645   1.00 73.51 ? 70  THR A CA   5  
ATOM 7853  C C    . THR A 1 70  ? -13.531 -20.973 2.784   1.00 1.14  ? 70  THR A C    5  
ATOM 7854  O O    . THR A 1 70  ? -14.527 -20.249 2.827   1.00 62.24 ? 70  THR A O    5  
ATOM 7855  C CB   . THR A 1 70  ? -12.684 -20.850 5.128   1.00 23.23 ? 70  THR A CB   5  
ATOM 7856  O OG1  . THR A 1 70  ? -12.264 -19.707 5.881   1.00 43.42 ? 70  THR A OG1  5  
ATOM 7857  C CG2  . THR A 1 70  ? -12.041 -22.104 5.701   1.00 32.52 ? 70  THR A CG2  5  
ATOM 7858  H H    . THR A 1 70  ? -12.215 -18.565 3.831   1.00 72.13 ? 70  THR A H    5  
ATOM 7859  H HA   . THR A 1 70  ? -11.528 -21.378 3.405   1.00 73.24 ? 70  THR A HA   5  
ATOM 7860  H HB   . THR A 1 70  ? -13.757 -20.947 5.204   1.00 54.02 ? 70  THR A HB   5  
ATOM 7861  H HG1  . THR A 1 70  ? -13.034 -19.198 6.147   1.00 23.55 ? 70  THR A HG1  5  
ATOM 7862  H HG21 . THR A 1 70  ? -12.784 -22.676 6.238   1.00 25.15 ? 70  THR A HG21 5  
ATOM 7863  H HG22 . THR A 1 70  ? -11.639 -22.703 4.897   1.00 50.41 ? 70  THR A HG22 5  
ATOM 7864  H HG23 . THR A 1 70  ? -11.245 -21.825 6.375   1.00 23.31 ? 70  THR A HG23 5  
ATOM 7865  N N    . LEU A 1 71  ? -13.449 -22.045 2.005   1.00 74.33 ? 71  LEU A N    5  
ATOM 7866  C CA   . LEU A 1 71  ? -14.550 -22.443 1.134   1.00 62.44 ? 71  LEU A CA   5  
ATOM 7867  C C    . LEU A 1 71  ? -15.580 -23.267 1.900   1.00 61.34 ? 71  LEU A C    5  
ATOM 7868  O O    . LEU A 1 71  ? -15.262 -24.320 2.454   1.00 1.01  ? 71  LEU A O    5  
ATOM 7869  C CB   . LEU A 1 71  ? -14.020 -23.246 -0.056  1.00 20.43 ? 71  LEU A CB   5  
ATOM 7870  C CG   . LEU A 1 71  ? -14.964 -23.378 -1.251  1.00 54.51 ? 71  LEU A CG   5  
ATOM 7871  C CD1  . LEU A 1 71  ? -15.404 -22.005 -1.737  1.00 71.21 ? 71  LEU A CD1  5  
ATOM 7872  C CD2  . LEU A 1 71  ? -14.296 -24.155 -2.376  1.00 12.21 ? 71  LEU A CD2  5  
ATOM 7873  H H    . LEU A 1 71  ? -12.630 -22.583 2.014   1.00 15.22 ? 71  LEU A H    5  
ATOM 7874  H HA   . LEU A 1 71  ? -15.025 -21.545 0.768   1.00 23.13 ? 71  LEU A HA   5  
ATOM 7875  H HB2  . LEU A 1 71  ? -13.115 -22.769 -0.400  1.00 74.20 ? 71  LEU A HB2  5  
ATOM 7876  H HB3  . LEU A 1 71  ? -13.789 -24.242 0.295   1.00 24.14 ? 71  LEU A HB3  5  
ATOM 7877  H HG   . LEU A 1 71  ? -15.848 -23.922 -0.946  1.00 44.21 ? 71  LEU A HG   5  
ATOM 7878  H HD11 . LEU A 1 71  ? -16.362 -21.760 -1.303  1.00 52.33 ? 71  LEU A HD11 5  
ATOM 7879  H HD12 . LEU A 1 71  ? -14.674 -21.267 -1.439  1.00 52.03 ? 71  LEU A HD12 5  
ATOM 7880  H HD13 . LEU A 1 71  ? -15.488 -22.014 -2.814  1.00 32.53 ? 71  LEU A HD13 5  
ATOM 7881  H HD21 . LEU A 1 71  ? -14.958 -24.196 -3.228  1.00 53.41 ? 71  LEU A HD21 5  
ATOM 7882  H HD22 . LEU A 1 71  ? -13.377 -23.662 -2.657  1.00 72.33 ? 71  LEU A HD22 5  
ATOM 7883  H HD23 . LEU A 1 71  ? -14.079 -25.158 -2.040  1.00 62.15 ? 71  LEU A HD23 5  
ATOM 7884  N N    . THR A 1 72  ? -16.818 -22.783 1.925   1.00 4.50  ? 72  THR A N    5  
ATOM 7885  C CA   . THR A 1 72  ? -17.895 -23.474 2.622   1.00 51.15 ? 72  THR A CA   5  
ATOM 7886  C C    . THR A 1 72  ? -18.171 -24.835 1.994   1.00 71.33 ? 72  THR A C    5  
ATOM 7887  O O    . THR A 1 72  ? -18.782 -24.927 0.928   1.00 10.31 ? 72  THR A O    5  
ATOM 7888  C CB   . THR A 1 72  ? -19.193 -22.644 2.612   1.00 30.44 ? 72  THR A CB   5  
ATOM 7889  O OG1  . THR A 1 72  ? -19.567 -22.335 1.265   1.00 35.33 ? 72  THR A OG1  5  
ATOM 7890  C CG2  . THR A 1 72  ? -19.018 -21.357 3.404   1.00 50.04 ? 72  THR A CG2  5  
ATOM 7891  H H    . THR A 1 72  ? -17.009 -21.939 1.464   1.00 21.13 ? 72  THR A H    5  
ATOM 7892  H HA   . THR A 1 72  ? -17.591 -23.617 3.648   1.00 1.43  ? 72  THR A HA   5  
ATOM 7893  H HB   . THR A 1 72  ? -19.978 -23.228 3.072   1.00 53.24 ? 72  THR A HB   5  
ATOM 7894  H HG1  . THR A 1 72  ? -18.982 -21.658 0.918   1.00 55.41 ? 72  THR A HG1  5  
ATOM 7895  H HG21 . THR A 1 72  ? -18.348 -21.532 4.232   1.00 2.13  ? 72  THR A HG21 5  
ATOM 7896  H HG22 . THR A 1 72  ? -18.605 -20.593 2.762   1.00 62.15 ? 72  THR A HG22 5  
ATOM 7897  H HG23 . THR A 1 72  ? -19.977 -21.032 3.779   1.00 51.32 ? 72  THR A HG23 5  
ATOM 7898  N N    . LEU A 1 73  ? -17.718 -25.891 2.660   1.00 34.52 ? 73  LEU A N    5  
ATOM 7899  C CA   . LEU A 1 73  ? -17.917 -27.250 2.167   1.00 35.04 ? 73  LEU A CA   5  
ATOM 7900  C C    . LEU A 1 73  ? -17.946 -28.249 3.320   1.00 14.41 ? 73  LEU A C    5  
ATOM 7901  O O    . LEU A 1 73  ? -17.217 -28.103 4.302   1.00 41.45 ? 73  LEU A O    5  
ATOM 7902  C CB   . LEU A 1 73  ? -16.809 -27.624 1.182   1.00 50.33 ? 73  LEU A CB   5  
ATOM 7903  C CG   . LEU A 1 73  ? -16.896 -29.024 0.574   1.00 44.15 ? 73  LEU A CG   5  
ATOM 7904  C CD1  . LEU A 1 73  ? -17.235 -28.943 -0.907  1.00 10.13 ? 73  LEU A CD1  5  
ATOM 7905  C CD2  . LEU A 1 73  ? -15.590 -29.778 0.783   1.00 54.12 ? 73  LEU A CD2  5  
ATOM 7906  H H    . LEU A 1 73  ? -17.239 -25.756 3.504   1.00 41.35 ? 73  LEU A H    5  
ATOM 7907  H HA   . LEU A 1 73  ? -18.868 -27.281 1.656   1.00 11.13 ? 73  LEU A HA   5  
ATOM 7908  H HB2  . LEU A 1 73  ? -16.832 -26.910 0.373   1.00 61.05 ? 73  LEU A HB2  5  
ATOM 7909  H HB3  . LEU A 1 73  ? -15.865 -27.545 1.702   1.00 61.41 ? 73  LEU A HB3  5  
ATOM 7910  H HG   . LEU A 1 73  ? -17.684 -29.576 1.066   1.00 13.55 ? 73  LEU A HG   5  
ATOM 7911  H HD11 . LEU A 1 73  ? -16.635 -28.175 -1.372  1.00 63.32 ? 73  LEU A HD11 5  
ATOM 7912  H HD12 . LEU A 1 73  ? -17.030 -29.894 -1.376  1.00 31.14 ? 73  LEU A HD12 5  
ATOM 7913  H HD13 . LEU A 1 73  ? -18.281 -28.702 -1.023  1.00 53.04 ? 73  LEU A HD13 5  
ATOM 7914  H HD21 . LEU A 1 73  ? -14.765 -29.169 0.446   1.00 3.42  ? 73  LEU A HD21 5  
ATOM 7915  H HD22 . LEU A 1 73  ? -15.468 -30.002 1.832   1.00 13.32 ? 73  LEU A HD22 5  
ATOM 7916  H HD23 . LEU A 1 73  ? -15.612 -30.699 0.219   1.00 51.54 ? 73  LEU A HD23 5  
ATOM 7917  N N    . THR A 1 74  ? -18.793 -29.266 3.194   1.00 10.10 ? 74  THR A N    5  
ATOM 7918  C CA   . THR A 1 74  ? -18.916 -30.290 4.224   1.00 55.41 ? 74  THR A CA   5  
ATOM 7919  C C    . THR A 1 74  ? -17.781 -31.302 4.132   1.00 63.24 ? 74  THR A C    5  
ATOM 7920  O O    . THR A 1 74  ? -17.039 -31.332 3.149   1.00 13.41 ? 74  THR A O    5  
ATOM 7921  C CB   . THR A 1 74  ? -20.261 -31.033 4.119   1.00 55.01 ? 74  THR A CB   5  
ATOM 7922  O OG1  . THR A 1 74  ? -21.262 -30.161 3.582   1.00 15.02 ? 74  THR A OG1  5  
ATOM 7923  C CG2  . THR A 1 74  ? -20.705 -31.545 5.481   1.00 1.41  ? 74  THR A CG2  5  
ATOM 7924  H H    . THR A 1 74  ? -19.348 -29.327 2.389   1.00 61.53 ? 74  THR A H    5  
ATOM 7925  H HA   . THR A 1 74  ? -18.873 -29.801 5.187   1.00 72.24 ? 74  THR A HA   5  
ATOM 7926  H HB   . THR A 1 74  ? -20.138 -31.878 3.456   1.00 2.32  ? 74  THR A HB   5  
ATOM 7927  H HG1  . THR A 1 74  ? -21.681 -29.676 4.297   1.00 11.33 ? 74  THR A HG1  5  
ATOM 7928  H HG21 . THR A 1 74  ? -20.224 -30.967 6.257   1.00 54.54 ? 74  THR A HG21 5  
ATOM 7929  H HG22 . THR A 1 74  ? -21.777 -31.447 5.571   1.00 43.10 ? 74  THR A HG22 5  
ATOM 7930  H HG23 . THR A 1 74  ? -20.428 -32.584 5.583   1.00 54.41 ? 74  THR A HG23 5  
ATOM 7931  N N    . LYS A 1 75  ? -17.649 -32.132 5.161   1.00 73.33 ? 75  LYS A N    5  
ATOM 7932  C CA   . LYS A 1 75  ? -16.605 -33.149 5.196   1.00 43.13 ? 75  LYS A CA   5  
ATOM 7933  C C    . LYS A 1 75  ? -16.804 -34.173 4.083   1.00 51.44 ? 75  LYS A C    5  
ATOM 7934  O O    . LYS A 1 75  ? -15.936 -34.351 3.228   1.00 31.30 ? 75  LYS A O    5  
ATOM 7935  C CB   . LYS A 1 75  ? -16.595 -33.853 6.555   1.00 42.24 ? 75  LYS A CB   5  
ATOM 7936  C CG   . LYS A 1 75  ? -16.229 -35.325 6.475   1.00 45.35 ? 75  LYS A CG   5  
ATOM 7937  C CD   . LYS A 1 75  ? -15.748 -35.853 7.815   1.00 22.55 ? 75  LYS A CD   5  
ATOM 7938  C CE   . LYS A 1 75  ? -16.859 -36.577 8.560   1.00 14.23 ? 75  LYS A CE   5  
ATOM 7939  N NZ   . LYS A 1 75  ? -17.305 -37.801 7.839   1.00 52.11 ? 75  LYS A NZ   5  
ATOM 7940  H H    . LYS A 1 75  ? -18.271 -32.060 5.915   1.00 13.04 ? 75  LYS A H    5  
ATOM 7941  H HA   . LYS A 1 75  ? -15.656 -32.655 5.049   1.00 71.23 ? 75  LYS A HA   5  
ATOM 7942  H HB2  . LYS A 1 75  ? -15.880 -33.360 7.197   1.00 41.32 ? 75  LYS A HB2  5  
ATOM 7943  H HB3  . LYS A 1 75  ? -17.578 -33.772 6.996   1.00 41.43 ? 75  LYS A HB3  5  
ATOM 7944  H HG2  . LYS A 1 75  ? -17.098 -35.887 6.169   1.00 15.11 ? 75  LYS A HG2  5  
ATOM 7945  H HG3  . LYS A 1 75  ? -15.441 -35.451 5.745   1.00 74.13 ? 75  LYS A HG3  5  
ATOM 7946  H HD2  . LYS A 1 75  ? -14.933 -36.543 7.650   1.00 13.21 ? 75  LYS A HD2  5  
ATOM 7947  H HD3  . LYS A 1 75  ? -15.403 -35.024 8.417   1.00 35.11 ? 75  LYS A HD3  5  
ATOM 7948  H HE2  . LYS A 1 75  ? -16.497 -36.857 9.537   1.00 31.24 ? 75  LYS A HE2  5  
ATOM 7949  H HE3  . LYS A 1 75  ? -17.699 -35.906 8.667   1.00 51.13 ? 75  LYS A HE3  5  
ATOM 7950  H HZ1  . LYS A 1 75  ? -16.786 -37.897 6.943   1.00 43.22 ? 75  LYS A HZ1  5  
ATOM 7951  H HZ2  . LYS A 1 75  ? -17.128 -38.644 8.422   1.00 42.21 ? 75  LYS A HZ2  5  
ATOM 7952  H HZ3  . LYS A 1 75  ? -18.323 -37.743 7.632   1.00 31.35 ? 75  LYS A HZ3  5  
ATOM 7953  N N    . ASP A 1 76  ? -17.952 -34.841 4.098   1.00 12.52 ? 76  ASP A N    5  
ATOM 7954  C CA   . ASP A 1 76  ? -18.267 -35.845 3.088   1.00 5.44  ? 76  ASP A CA   5  
ATOM 7955  C C    . ASP A 1 76  ? -18.228 -35.238 1.689   1.00 32.40 ? 76  ASP A C    5  
ATOM 7956  O O    . ASP A 1 76  ? -18.132 -35.956 0.694   1.00 34.33 ? 76  ASP A O    5  
ATOM 7957  C CB   . ASP A 1 76  ? -19.643 -36.454 3.356   1.00 74.40 ? 76  ASP A CB   5  
ATOM 7958  C CG   . ASP A 1 76  ? -19.561 -37.745 4.146   1.00 31.53 ? 76  ASP A CG   5  
ATOM 7959  O OD1  . ASP A 1 76  ? -19.980 -37.749 5.323   1.00 73.11 ? 76  ASP A OD1  5  
ATOM 7960  O OD2  . ASP A 1 76  ? -19.078 -38.753 3.588   1.00 14.40 ? 76  ASP A OD2  5  
ATOM 7961  H H    . ASP A 1 76  ? -18.605 -34.653 4.806   1.00 64.33 ? 76  ASP A H    5  
ATOM 7962  H HA   . ASP A 1 76  ? -17.520 -36.622 3.151   1.00 75.34 ? 76  ASP A HA   5  
ATOM 7963  H HB2  . ASP A 1 76  ? -20.240 -35.749 3.916   1.00 2.22  ? 76  ASP A HB2  5  
ATOM 7964  H HB3  . ASP A 1 76  ? -20.128 -36.660 2.413   1.00 30.40 ? 76  ASP A HB3  5  
ATOM 7965  N N    . GLU A 1 77  ? -18.305 -33.913 1.621   1.00 3.14  ? 77  GLU A N    5  
ATOM 7966  C CA   . GLU A 1 77  ? -18.281 -33.211 0.343   1.00 23.33 ? 77  GLU A CA   5  
ATOM 7967  C C    . GLU A 1 77  ? -16.855 -33.097 -0.188  1.00 62.30 ? 77  GLU A C    5  
ATOM 7968  O O    . GLU A 1 77  ? -16.636 -32.676 -1.324  1.00 61.32 ? 77  GLU A O    5  
ATOM 7969  C CB   . GLU A 1 77  ? -18.895 -31.818 0.490   1.00 51.42 ? 77  GLU A CB   5  
ATOM 7970  C CG   . GLU A 1 77  ? -20.305 -31.713 -0.066  1.00 14.31 ? 77  GLU A CG   5  
ATOM 7971  C CD   . GLU A 1 77  ? -21.357 -31.624 1.023   1.00 25.35 ? 77  GLU A CD   5  
ATOM 7972  O OE1  . GLU A 1 77  ? -21.519 -32.611 1.771   1.00 33.23 ? 77  GLU A OE1  5  
ATOM 7973  O OE2  . GLU A 1 77  ? -22.016 -30.569 1.128   1.00 31.31 ? 77  GLU A OE2  5  
ATOM 7974  H H    . GLU A 1 77  ? -18.380 -33.395 2.450   1.00 63.20 ? 77  GLU A H    5  
ATOM 7975  H HA   . GLU A 1 77  ? -18.869 -33.782 -0.359  1.00 51.32 ? 77  GLU A HA   5  
ATOM 7976  H HB2  . GLU A 1 77  ? -18.922 -31.558 1.538   1.00 54.43 ? 77  GLU A HB2  5  
ATOM 7977  H HB3  . GLU A 1 77  ? -18.272 -31.106 -0.032  1.00 23.52 ? 77  GLU A HB3  5  
ATOM 7978  H HG2  . GLU A 1 77  ? -20.371 -30.828 -0.681  1.00 15.31 ? 77  GLU A HG2  5  
ATOM 7979  H HG3  . GLU A 1 77  ? -20.506 -32.585 -0.670  1.00 35.21 ? 77  GLU A HG3  5  
ATOM 7980  N N    . TYR A 1 78  ? -15.889 -33.475 0.642   1.00 42.41 ? 78  TYR A N    5  
ATOM 7981  C CA   . TYR A 1 78  ? -14.484 -33.412 0.258   1.00 65.21 ? 78  TYR A CA   5  
ATOM 7982  C C    . TYR A 1 78  ? -14.123 -34.562 -0.678  1.00 1.01  ? 78  TYR A C    5  
ATOM 7983  O O    . TYR A 1 78  ? -13.036 -34.589 -1.254  1.00 72.22 ? 78  TYR A O    5  
ATOM 7984  C CB   . TYR A 1 78  ? -13.592 -33.452 1.500   1.00 45.21 ? 78  TYR A CB   5  
ATOM 7985  C CG   . TYR A 1 78  ? -12.882 -34.773 1.694   1.00 34.02 ? 78  TYR A CG   5  
ATOM 7986  C CD1  . TYR A 1 78  ? -11.729 -35.076 0.980   1.00 35.44 ? 78  TYR A CD1  5  
ATOM 7987  C CD2  . TYR A 1 78  ? -13.366 -35.718 2.591   1.00 65.25 ? 78  TYR A CD2  5  
ATOM 7988  C CE1  . TYR A 1 78  ? -11.078 -36.282 1.154   1.00 75.50 ? 78  TYR A CE1  5  
ATOM 7989  C CE2  . TYR A 1 78  ? -12.720 -36.926 2.772   1.00 73.13 ? 78  TYR A CE2  5  
ATOM 7990  C CZ   . TYR A 1 78  ? -11.577 -37.204 2.051   1.00 14.31 ? 78  TYR A CZ   5  
ATOM 7991  O OH   . TYR A 1 78  ? -10.933 -38.407 2.228   1.00 44.54 ? 78  TYR A OH   5  
ATOM 7992  H H    . TYR A 1 78  ? -16.126 -33.801 1.535   1.00 63.52 ? 78  TYR A H    5  
ATOM 7993  H HA   . TYR A 1 78  ? -14.322 -32.478 -0.259  1.00 52.24 ? 78  TYR A HA   5  
ATOM 7994  H HB2  . TYR A 1 78  ? -12.840 -32.682 1.420   1.00 51.42 ? 78  TYR A HB2  5  
ATOM 7995  H HB3  . TYR A 1 78  ? -14.197 -33.268 2.375   1.00 1.14  ? 78  TYR A HB3  5  
ATOM 7996  H HD1  . TYR A 1 78  ? -11.341 -34.353 0.278   1.00 0.34  ? 78  TYR A HD1  5  
ATOM 7997  H HD2  . TYR A 1 78  ? -14.261 -35.498 3.153   1.00 13.31 ? 78  TYR A HD2  5  
ATOM 7998  H HE1  . TYR A 1 78  ? -10.183 -36.500 0.590   1.00 33.32 ? 78  TYR A HE1  5  
ATOM 7999  H HE2  . TYR A 1 78  ? -13.111 -37.648 3.474   1.00 51.13 ? 78  TYR A HE2  5  
ATOM 8000  H HH   . TYR A 1 78  ? -11.033 -38.942 1.437   1.00 23.11 ? 78  TYR A HH   5  
ATOM 8001  N N    . GLU A 1 79  ? -15.044 -35.509 -0.823  1.00 73.24 ? 79  GLU A N    5  
ATOM 8002  C CA   . GLU A 1 79  ? -14.824 -36.662 -1.689  1.00 2.22  ? 79  GLU A CA   5  
ATOM 8003  C C    . GLU A 1 79  ? -15.313 -36.379 -3.106  1.00 62.25 ? 79  GLU A C    5  
ATOM 8004  O O    . GLU A 1 79  ? -15.007 -37.122 -4.039  1.00 74.14 ? 79  GLU A O    5  
ATOM 8005  C CB   . GLU A 1 79  ? -15.538 -37.893 -1.127  1.00 63.23 ? 79  GLU A CB   5  
ATOM 8006  C CG   . GLU A 1 79  ? -15.568 -37.940 0.391   1.00 5.21  ? 79  GLU A CG   5  
ATOM 8007  C CD   . GLU A 1 79  ? -15.623 -39.356 0.930   1.00 23.03 ? 79  GLU A CD   5  
ATOM 8008  O OE1  . GLU A 1 79  ? -16.592 -39.679 1.649   1.00 62.10 ? 79  GLU A OE1  5  
ATOM 8009  O OE2  . GLU A 1 79  ? -14.698 -40.141 0.634   1.00 3.33  ? 79  GLU A OE2  5  
ATOM 8010  H H    . GLU A 1 79  ? -15.891 -35.431 -0.337  1.00 75.31 ? 79  GLU A H    5  
ATOM 8011  H HA   . GLU A 1 79  ? -13.762 -36.856 -1.719  1.00 53.52 ? 79  GLU A HA   5  
ATOM 8012  H HB2  . GLU A 1 79  ? -16.556 -37.900 -1.488  1.00 1.34  ? 79  GLU A HB2  5  
ATOM 8013  H HB3  . GLU A 1 79  ? -15.034 -38.780 -1.484  1.00 0.43  ? 79  GLU A HB3  5  
ATOM 8014  H HG2  . GLU A 1 79  ? -14.677 -37.461 0.771   1.00 74.21 ? 79  GLU A HG2  5  
ATOM 8015  H HG3  . GLU A 1 79  ? -16.439 -37.404 0.738   1.00 2.10  ? 79  GLU A HG3  5  
ATOM 8016  N N    . ARG A 1 80  ? -16.074 -35.301 -3.259  1.00 51.44 ? 80  ARG A N    5  
ATOM 8017  C CA   . ARG A 1 80  ? -16.607 -34.920 -4.562  1.00 32.30 ? 80  ARG A CA   5  
ATOM 8018  C C    . ARG A 1 80  ? -15.622 -34.030 -5.314  1.00 11.34 ? 80  ARG A C    5  
ATOM 8019  O O    . ARG A 1 80  ? -15.654 -33.950 -6.542  1.00 43.11 ? 80  ARG A O    5  
ATOM 8020  C CB   . ARG A 1 80  ? -17.944 -34.195 -4.398  1.00 0.14  ? 80  ARG A CB   5  
ATOM 8021  C CG   . ARG A 1 80  ? -18.694 -34.579 -3.132  1.00 43.14 ? 80  ARG A CG   5  
ATOM 8022  C CD   . ARG A 1 80  ? -19.003 -36.067 -3.098  1.00 71.43 ? 80  ARG A CD   5  
ATOM 8023  N NE   . ARG A 1 80  ? -19.538 -36.545 -4.371  1.00 10.43 ? 80  ARG A NE   5  
ATOM 8024  C CZ   . ARG A 1 80  ? -19.552 -37.824 -4.729  1.00 1.33  ? 80  ARG A CZ   5  
ATOM 8025  N NH1  . ARG A 1 80  ? -19.063 -38.749 -3.914  1.00 52.22 ? 80  ARG A NH1  5  
ATOM 8026  N NH2  . ARG A 1 80  ? -20.056 -38.180 -5.903  1.00 41.24 ? 80  ARG A NH2  5  
ATOM 8027  H H    . ARG A 1 80  ? -16.283 -34.748 -2.478  1.00 0.34  ? 80  ARG A H    5  
ATOM 8028  H HA   . ARG A 1 80  ? -16.765 -35.823 -5.132  1.00 75.23 ? 80  ARG A HA   5  
ATOM 8029  H HB2  . ARG A 1 80  ? -17.762 -33.130 -4.373  1.00 32.44 ? 80  ARG A HB2  5  
ATOM 8030  H HB3  . ARG A 1 80  ? -18.571 -34.425 -5.246  1.00 11.04 ? 80  ARG A HB3  5  
ATOM 8031  H HG2  . ARG A 1 80  ? -18.086 -34.329 -2.275  1.00 72.21 ? 80  ARG A HG2  5  
ATOM 8032  H HG3  . ARG A 1 80  ? -19.620 -34.026 -3.093  1.00 35.12 ? 80  ARG A HG3  5  
ATOM 8033  H HD2  . ARG A 1 80  ? -18.094 -36.606 -2.877  1.00 4.42  ? 80  ARG A HD2  5  
ATOM 8034  H HD3  . ARG A 1 80  ? -19.729 -36.253 -2.321  1.00 11.52 ? 80  ARG A HD3  5  
ATOM 8035  H HE   . ARG A 1 80  ? -19.904 -35.878 -4.988  1.00 12.33 ? 80  ARG A HE   5  
ATOM 8036  H HH11 . ARG A 1 80  ? -18.684 -38.483 -3.028  1.00 63.51 ? 80  ARG A HH11 5  
ATOM 8037  H HH12 . ARG A 1 80  ? -19.076 -39.711 -4.186  1.00 21.53 ? 80  ARG A HH12 5  
ATOM 8038  H HH21 . ARG A 1 80  ? -20.425 -37.485 -6.520  1.00 34.21 ? 80  ARG A HH21 5  
ATOM 8039  H HH22 . ARG A 1 80  ? -20.066 -39.142 -6.172  1.00 23.41 ? 80  ARG A HH22 5  
ATOM 8040  N N    . HIS A 1 81  ? -14.748 -33.361 -4.568  1.00 33.35 ? 81  HIS A N    5  
ATOM 8041  C CA   . HIS A 1 81  ? -13.754 -32.476 -5.163  1.00 63.33 ? 81  HIS A CA   5  
ATOM 8042  C C    . HIS A 1 81  ? -12.340 -32.957 -4.848  1.00 14.34 ? 81  HIS A C    5  
ATOM 8043  O O    . HIS A 1 81  ? -12.030 -33.295 -3.706  1.00 51.12 ? 81  HIS A O    5  
ATOM 8044  C CB   . HIS A 1 81  ? -13.944 -31.046 -4.657  1.00 22.33 ? 81  HIS A CB   5  
ATOM 8045  C CG   . HIS A 1 81  ? -15.377 -30.616 -4.603  1.00 13.35 ? 81  HIS A CG   5  
ATOM 8046  N ND1  . HIS A 1 81  ? -16.334 -31.073 -5.484  1.00 33.04 ? 81  HIS A ND1  5  
ATOM 8047  C CD2  . HIS A 1 81  ? -16.015 -29.765 -3.764  1.00 73.55 ? 81  HIS A CD2  5  
ATOM 8048  C CE1  . HIS A 1 81  ? -17.499 -30.521 -5.191  1.00 65.50 ? 81  HIS A CE1  5  
ATOM 8049  N NE2  . HIS A 1 81  ? -17.332 -29.724 -4.151  1.00 72.13 ? 81  HIS A NE2  5  
ATOM 8050  H H    . HIS A 1 81  ? -14.773 -33.466 -3.594  1.00 21.13 ? 81  HIS A H    5  
ATOM 8051  H HA   . HIS A 1 81  ? -13.895 -32.491 -6.233  1.00 62.43 ? 81  HIS A HA   5  
ATOM 8052  H HB2  . HIS A 1 81  ? -13.537 -30.968 -3.659  1.00 45.45 ? 81  HIS A HB2  5  
ATOM 8053  H HB3  . HIS A 1 81  ? -13.417 -30.366 -5.310  1.00 63.35 ? 81  HIS A HB3  5  
ATOM 8054  H HD1  . HIS A 1 81  ? -16.182 -31.706 -6.215  1.00 73.25 ? 81  HIS A HD1  5  
ATOM 8055  H HD2  . HIS A 1 81  ? -15.571 -29.220 -2.943  1.00 54.25 ? 81  HIS A HD2  5  
ATOM 8056  H HE1  . HIS A 1 81  ? -18.428 -30.693 -5.712  1.00 74.12 ? 81  HIS A HE1  5  
ATOM 8057  N N    . ASN A 1 82  ? -11.488 -32.984 -5.867  1.00 74.43 ? 82  ASN A N    5  
ATOM 8058  C CA   . ASN A 1 82  ? -10.108 -33.425 -5.698  1.00 53.24 ? 82  ASN A CA   5  
ATOM 8059  C C    . ASN A 1 82  ? -9.133  -32.313 -6.073  1.00 21.12 ? 82  ASN A C    5  
ATOM 8060  O O    . ASN A 1 82  ? -8.045  -32.210 -5.505  1.00 75.11 ? 82  ASN A O    5  
ATOM 8061  C CB   . ASN A 1 82  ? -9.838  -34.665 -6.553  1.00 55.33 ? 82  ASN A CB   5  
ATOM 8062  C CG   . ASN A 1 82  ? -10.414 -35.926 -5.940  1.00 31.53 ? 82  ASN A CG   5  
ATOM 8063  O OD1  . ASN A 1 82  ? -11.152 -36.666 -6.591  1.00 50.11 ? 82  ASN A OD1  5  
ATOM 8064  N ND2  . ASN A 1 82  ? -10.078 -36.178 -4.680  1.00 13.12 ? 82  ASN A ND2  5  
ATOM 8065  H H    . ASN A 1 82  ? -11.795 -32.703 -6.754  1.00 43.45 ? 82  ASN A H    5  
ATOM 8066  H HA   . ASN A 1 82  ? -9.966  -33.678 -4.659  1.00 11.45 ? 82  ASN A HA   5  
ATOM 8067  H HB2  . ASN A 1 82  ? -10.284 -34.526 -7.528  1.00 24.31 ? 82  ASN A HB2  5  
ATOM 8068  H HB3  . ASN A 1 82  ? -8.772  -34.794 -6.664  1.00 14.30 ? 82  ASN A HB3  5  
ATOM 8069  H HD21 . ASN A 1 82  ? -9.486  -35.544 -4.223  1.00 32.32 ? 82  ASN A HD21 5  
ATOM 8070  H HD22 . ASN A 1 82  ? -10.436 -36.987 -4.259  1.00 23.33 ? 82  ASN A HD22 5  
ATOM 8071  N N    . SER A 1 83  ? -9.530  -31.483 -7.032  1.00 12.23 ? 83  SER A N    5  
ATOM 8072  C CA   . SER A 1 83  ? -8.690  -30.380 -7.485  1.00 32.24 ? 83  SER A CA   5  
ATOM 8073  C C    . SER A 1 83  ? -9.281  -29.038 -7.063  1.00 31.32 ? 83  SER A C    5  
ATOM 8074  O O    . SER A 1 83  ? -10.342 -28.636 -7.542  1.00 21.53 ? 83  SER A O    5  
ATOM 8075  C CB   . SER A 1 83  ? -8.530  -30.424 -9.005  1.00 71.44 ? 83  SER A CB   5  
ATOM 8076  O OG   . SER A 1 83  ? -7.163  -30.491 -9.373  1.00 10.44 ? 83  SER A OG   5  
ATOM 8077  H H    . SER A 1 83  ? -10.408 -31.617 -7.446  1.00 54.21 ? 83  SER A H    5  
ATOM 8078  H HA   . SER A 1 83  ? -7.719  -30.493 -7.026  1.00 13.15 ? 83  SER A HA   5  
ATOM 8079  H HB2  . SER A 1 83  ? -9.037  -31.295 -9.393  1.00 1.00  ? 83  SER A HB2  5  
ATOM 8080  H HB3  . SER A 1 83  ? -8.964  -29.534 -9.436  1.00 41.52 ? 83  SER A HB3  5  
ATOM 8081  H HG   . SER A 1 83  ? -6.651  -30.842 -8.640  1.00 53.14 ? 83  SER A HG   5  
ATOM 8082  N N    . TYR A 1 84  ? -8.587  -28.350 -6.164  1.00 21.04 ? 84  TYR A N    5  
ATOM 8083  C CA   . TYR A 1 84  ? -9.043  -27.054 -5.674  1.00 61.34 ? 84  TYR A CA   5  
ATOM 8084  C C    . TYR A 1 84  ? -8.396  -25.917 -6.459  1.00 71.34 ? 84  TYR A C    5  
ATOM 8085  O O    . TYR A 1 84  ? -7.342  -26.090 -7.072  1.00 5.23  ? 84  TYR A O    5  
ATOM 8086  C CB   . TYR A 1 84  ? -8.724  -26.907 -4.186  1.00 14.14 ? 84  TYR A CB   5  
ATOM 8087  C CG   . TYR A 1 84  ? -9.464  -27.891 -3.308  1.00 11.13 ? 84  TYR A CG   5  
ATOM 8088  C CD1  . TYR A 1 84  ? -9.106  -29.233 -3.281  1.00 20.32 ? 84  TYR A CD1  5  
ATOM 8089  C CD2  . TYR A 1 84  ? -10.521 -27.479 -2.506  1.00 55.02 ? 84  TYR A CD2  5  
ATOM 8090  C CE1  . TYR A 1 84  ? -9.779  -30.136 -2.481  1.00 33.31 ? 84  TYR A CE1  5  
ATOM 8091  C CE2  . TYR A 1 84  ? -11.199 -28.375 -1.702  1.00 54.42 ? 84  TYR A CE2  5  
ATOM 8092  C CZ   . TYR A 1 84  ? -10.825 -29.702 -1.693  1.00 61.01 ? 84  TYR A CZ   5  
ATOM 8093  O OH   . TYR A 1 84  ? -11.499 -30.598 -0.895  1.00 3.54  ? 84  TYR A OH   5  
ATOM 8094  H H    . TYR A 1 84  ? -7.749  -28.722 -5.819  1.00 24.50 ? 84  TYR A H    5  
ATOM 8095  H HA   . TYR A 1 84  ? -10.114 -27.007 -5.810  1.00 5.32  ? 84  TYR A HA   5  
ATOM 8096  H HB2  . TYR A 1 84  ? -7.667  -27.058 -4.034  1.00 22.21 ? 84  TYR A HB2  5  
ATOM 8097  H HB3  . TYR A 1 84  ? -8.990  -25.910 -3.865  1.00 33.44 ? 84  TYR A HB3  5  
ATOM 8098  H HD1  . TYR A 1 84  ? -8.287  -29.570 -3.899  1.00 25.50 ? 84  TYR A HD1  5  
ATOM 8099  H HD2  . TYR A 1 84  ? -10.813 -26.438 -2.516  1.00 64.51 ? 84  TYR A HD2  5  
ATOM 8100  H HE1  . TYR A 1 84  ? -9.486  -31.176 -2.473  1.00 53.22 ? 84  TYR A HE1  5  
ATOM 8101  H HE2  . TYR A 1 84  ? -12.019 -28.035 -1.086  1.00 5.24  ? 84  TYR A HE2  5  
ATOM 8102  H HH   . TYR A 1 84  ? -11.887 -31.285 -1.441  1.00 43.45 ? 84  TYR A HH   5  
ATOM 8103  N N    . THR A 1 85  ? -9.036  -24.752 -6.436  1.00 61.14 ? 85  THR A N    5  
ATOM 8104  C CA   . THR A 1 85  ? -8.525  -23.586 -7.145  1.00 52.43 ? 85  THR A CA   5  
ATOM 8105  C C    . THR A 1 85  ? -8.829  -22.302 -6.382  1.00 12.41 ? 85  THR A C    5  
ATOM 8106  O O    . THR A 1 85  ? -9.975  -22.043 -6.013  1.00 73.00 ? 85  THR A O    5  
ATOM 8107  C CB   . THR A 1 85  ? -9.124  -23.482 -8.561  1.00 1.22  ? 85  THR A CB   5  
ATOM 8108  O OG1  . THR A 1 85  ? -8.603  -24.526 -9.391  1.00 3.31  ? 85  THR A OG1  5  
ATOM 8109  C CG2  . THR A 1 85  ? -8.812  -22.129 -9.183  1.00 3.05  ? 85  THR A CG2  5  
ATOM 8110  H H    . THR A 1 85  ? -9.872  -24.677 -5.931  1.00 21.13 ? 85  THR A H    5  
ATOM 8111  H HA   . THR A 1 85  ? -7.454  -23.694 -7.237  1.00 52.41 ? 85  THR A HA   5  
ATOM 8112  H HB   . THR A 1 85  ? -10.197 -23.590 -8.490  1.00 62.12 ? 85  THR A HB   5  
ATOM 8113  H HG1  . THR A 1 85  ? -8.800  -24.332 -10.311 1.00 4.24  ? 85  THR A HG1  5  
ATOM 8114  H HG21 . THR A 1 85  ? -9.603  -21.433 -8.946  1.00 41.12 ? 85  THR A HG21 5  
ATOM 8115  H HG22 . THR A 1 85  ? -7.877  -21.759 -8.788  1.00 42.24 ? 85  THR A HG22 5  
ATOM 8116  H HG23 . THR A 1 85  ? -8.734  -22.235 -10.255 1.00 4.15  ? 85  THR A HG23 5  
ATOM 8117  N N    . CYS A 1 86  ? -7.796  -21.499 -6.148  1.00 73.11 ? 86  CYS A N    5  
ATOM 8118  C CA   . CYS A 1 86  ? -7.952  -20.241 -5.429  1.00 13.15 ? 86  CYS A CA   5  
ATOM 8119  C C    . CYS A 1 86  ? -7.650  -19.053 -6.338  1.00 35.22 ? 86  CYS A C    5  
ATOM 8120  O O    . CYS A 1 86  ? -6.496  -18.796 -6.676  1.00 63.33 ? 86  CYS A O    5  
ATOM 8121  C CB   . CYS A 1 86  ? -7.031  -20.210 -4.208  1.00 3.23  ? 86  CYS A CB   5  
ATOM 8122  S SG   . CYS A 1 86  ? -6.808  -18.552 -3.486  1.00 52.11 ? 86  CYS A SG   5  
ATOM 8123  H H    . CYS A 1 86  ? -6.906  -21.760 -6.467  1.00 51.34 ? 86  CYS A H    5  
ATOM 8124  H HA   . CYS A 1 86  ? -8.977  -20.173 -5.097  1.00 32.12 ? 86  CYS A HA   5  
ATOM 8125  H HB2  . CYS A 1 86  ? -7.442  -20.849 -3.440  1.00 3.13  ? 86  CYS A HB2  5  
ATOM 8126  H HB3  . CYS A 1 86  ? -6.056  -20.579 -4.492  1.00 54.42 ? 86  CYS A HB3  5  
ATOM 8127  N N    . GLU A 1 87  ? -8.697  -18.333 -6.729  1.00 34.03 ? 87  GLU A N    5  
ATOM 8128  C CA   . GLU A 1 87  ? -8.544  -17.173 -7.599  1.00 62.20 ? 87  GLU A CA   5  
ATOM 8129  C C    . GLU A 1 87  ? -8.541  -15.881 -6.788  1.00 4.23  ? 87  GLU A C    5  
ATOM 8130  O O    . GLU A 1 87  ? -9.323  -15.722 -5.851  1.00 4.31  ? 87  GLU A O    5  
ATOM 8131  C CB   . GLU A 1 87  ? -9.668  -17.134 -8.637  1.00 25.13 ? 87  GLU A CB   5  
ATOM 8132  C CG   . GLU A 1 87  ? -9.712  -15.843 -9.437  1.00 71.43 ? 87  GLU A CG   5  
ATOM 8133  C CD   . GLU A 1 87  ? -10.591 -15.950 -10.668 1.00 72.52 ? 87  GLU A CD   5  
ATOM 8134  O OE1  . GLU A 1 87  ? -10.227 -16.708 -11.592 1.00 54.12 ? 87  GLU A OE1  5  
ATOM 8135  O OE2  . GLU A 1 87  ? -11.642 -15.277 -10.708 1.00 30.32 ? 87  GLU A OE2  5  
ATOM 8136  H H    . GLU A 1 87  ? -9.594  -18.588 -6.425  1.00 45.02 ? 87  GLU A H    5  
ATOM 8137  H HA   . GLU A 1 87  ? -7.598  -17.265 -8.110  1.00 65.33 ? 87  GLU A HA   5  
ATOM 8138  H HB2  . GLU A 1 87  ? -9.535  -17.956 -9.324  1.00 70.35 ? 87  GLU A HB2  5  
ATOM 8139  H HB3  . GLU A 1 87  ? -10.614 -17.251 -8.129  1.00 4.30  ? 87  GLU A HB3  5  
ATOM 8140  H HG2  . GLU A 1 87  ? -10.097 -15.056 -8.806  1.00 72.54 ? 87  GLU A HG2  5  
ATOM 8141  H HG3  . GLU A 1 87  ? -8.709  -15.594 -9.750  1.00 42.10 ? 87  GLU A HG3  5  
ATOM 8142  N N    . ALA A 1 88  ? -7.655  -14.961 -7.155  1.00 5.23  ? 88  ALA A N    5  
ATOM 8143  C CA   . ALA A 1 88  ? -7.550  -13.682 -6.463  1.00 62.10 ? 88  ALA A CA   5  
ATOM 8144  C C    . ALA A 1 88  ? -7.349  -12.538 -7.451  1.00 63.22 ? 88  ALA A C    5  
ATOM 8145  O O    . ALA A 1 88  ? -6.585  -12.658 -8.410  1.00 22.33 ? 88  ALA A O    5  
ATOM 8146  C CB   . ALA A 1 88  ? -6.410  -13.719 -5.456  1.00 1.41  ? 88  ALA A CB   5  
ATOM 8147  H H    . ALA A 1 88  ? -7.058  -15.146 -7.910  1.00 31.14 ? 88  ALA A H    5  
ATOM 8148  H HA   . ALA A 1 88  ? -8.471  -13.519 -5.922  1.00 23.14 ? 88  ALA A HA   5  
ATOM 8149  H HB1  . ALA A 1 88  ? -5.467  -13.752 -5.981  1.00 3.02  ? 88  ALA A HB1  5  
ATOM 8150  H HB2  . ALA A 1 88  ? -6.447  -12.834 -4.838  1.00 0.30  ? 88  ALA A HB2  5  
ATOM 8151  H HB3  . ALA A 1 88  ? -6.507  -14.596 -4.834  1.00 31.31 ? 88  ALA A HB3  5  
ATOM 8152  N N    . THR A 1 89  ? -8.040  -11.428 -7.213  1.00 3.34  ? 89  THR A N    5  
ATOM 8153  C CA   . THR A 1 89  ? -7.938  -10.263 -8.083  1.00 14.24 ? 89  THR A CA   5  
ATOM 8154  C C    . THR A 1 89  ? -7.806  -8.980  -7.270  1.00 55.32 ? 89  THR A C    5  
ATOM 8155  O O    . THR A 1 89  ? -8.683  -8.645  -6.473  1.00 12.12 ? 89  THR A O    5  
ATOM 8156  C CB   . THR A 1 89  ? -9.163  -10.146 -9.010  1.00 63.21 ? 89  THR A CB   5  
ATOM 8157  O OG1  . THR A 1 89  ? -9.056  -11.089 -10.082 1.00 74.15 ? 89  THR A OG1  5  
ATOM 8158  C CG2  . THR A 1 89  ? -9.281  -8.739  -9.575  1.00 52.13 ? 89  THR A CG2  5  
ATOM 8159  H H    . THR A 1 89  ? -8.632  -11.393 -6.433  1.00 0.12  ? 89  THR A H    5  
ATOM 8160  H HA   . THR A 1 89  ? -7.058  -10.381 -8.697  1.00 5.11  ? 89  THR A HA   5  
ATOM 8161  H HB   . THR A 1 89  ? -10.052 -10.364 -8.436  1.00 51.11 ? 89  THR A HB   5  
ATOM 8162  H HG1  . THR A 1 89  ? -9.565  -10.777 -10.835 1.00 1.21  ? 89  THR A HG1  5  
ATOM 8163  H HG21 . THR A 1 89  ? -9.574  -8.059  -8.789  1.00 41.42 ? 89  THR A HG21 5  
ATOM 8164  H HG22 . THR A 1 89  ? -8.328  -8.432  -9.981  1.00 32.25 ? 89  THR A HG22 5  
ATOM 8165  H HG23 . THR A 1 89  ? -10.026 -8.727  -10.358 1.00 3.44  ? 89  THR A HG23 5  
ATOM 8166  N N    . HIS A 1 90  ? -6.706  -8.264  -7.478  1.00 1.22  ? 90  HIS A N    5  
ATOM 8167  C CA   . HIS A 1 90  ? -6.460  -7.015  -6.765  1.00 32.22 ? 90  HIS A CA   5  
ATOM 8168  C C    . HIS A 1 90  ? -6.228  -5.868  -7.743  1.00 0.40  ? 90  HIS A C    5  
ATOM 8169  O O    . HIS A 1 90  ? -6.353  -6.037  -8.956  1.00 43.21 ? 90  HIS A O    5  
ATOM 8170  C CB   . HIS A 1 90  ? -5.254  -7.162  -5.837  1.00 62.00 ? 90  HIS A CB   5  
ATOM 8171  C CG   . HIS A 1 90  ? -4.057  -7.770  -6.502  1.00 13.30 ? 90  HIS A CG   5  
ATOM 8172  N ND1  . HIS A 1 90  ? -4.081  -9.008  -7.109  1.00 52.41 ? 90  HIS A ND1  5  
ATOM 8173  C CD2  . HIS A 1 90  ? -2.796  -7.302  -6.655  1.00 14.23 ? 90  HIS A CD2  5  
ATOM 8174  C CE1  . HIS A 1 90  ? -2.886  -9.276  -7.605  1.00 15.51 ? 90  HIS A CE1  5  
ATOM 8175  N NE2  . HIS A 1 90  ? -2.088  -8.256  -7.343  1.00 75.11 ? 90  HIS A NE2  5  
ATOM 8176  H H    . HIS A 1 90  ? -6.044  -8.582  -8.126  1.00 22.51 ? 90  HIS A H    5  
ATOM 8177  H HA   . HIS A 1 90  ? -7.335  -6.795  -6.172  1.00 4.44  ? 90  HIS A HA   5  
ATOM 8178  H HB2  . HIS A 1 90  ? -4.969  -6.187  -5.470  1.00 53.24 ? 90  HIS A HB2  5  
ATOM 8179  H HB3  . HIS A 1 90  ? -5.525  -7.791  -5.001  1.00 41.31 ? 90  HIS A HB3  5  
ATOM 8180  H HD1  . HIS A 1 90  ? -4.858  -9.602  -7.166  1.00 41.23 ? 90  HIS A HD1  5  
ATOM 8181  H HD2  . HIS A 1 90  ? -2.416  -6.354  -6.301  1.00 13.44 ? 90  HIS A HD2  5  
ATOM 8182  H HE1  . HIS A 1 90  ? -2.609  -10.174 -8.135  1.00 22.43 ? 90  HIS A HE1  5  
ATOM 8183  N N    . LYS A 1 91  ? -5.890  -4.699  -7.208  1.00 33.45 ? 91  LYS A N    5  
ATOM 8184  C CA   . LYS A 1 91  ? -5.640  -3.523  -8.032  1.00 31.11 ? 91  LYS A CA   5  
ATOM 8185  C C    . LYS A 1 91  ? -4.269  -3.605  -8.694  1.00 44.25 ? 91  LYS A C    5  
ATOM 8186  O O    . LYS A 1 91  ? -4.107  -3.240  -9.860  1.00 32.13 ? 91  LYS A O    5  
ATOM 8187  C CB   . LYS A 1 91  ? -5.734  -2.252  -7.185  1.00 52.00 ? 91  LYS A CB   5  
ATOM 8188  C CG   . LYS A 1 91  ? -6.844  -2.292  -6.149  1.00 21.33 ? 91  LYS A CG   5  
ATOM 8189  C CD   . LYS A 1 91  ? -6.332  -2.776  -4.802  1.00 52.02 ? 91  LYS A CD   5  
ATOM 8190  C CE   . LYS A 1 91  ? -6.186  -1.627  -3.816  1.00 65.13 ? 91  LYS A CE   5  
ATOM 8191  N NZ   . LYS A 1 91  ? -5.220  -0.602  -4.299  1.00 40.54 ? 91  LYS A NZ   5  
ATOM 8192  H H    . LYS A 1 91  ? -5.806  -4.627  -6.233  1.00 54.12 ? 91  LYS A H    5  
ATOM 8193  H HA   . LYS A 1 91  ? -6.397  -3.490  -8.801  1.00 43.11 ? 91  LYS A HA   5  
ATOM 8194  H HB2  . LYS A 1 91  ? -4.795  -2.106  -6.671  1.00 55.34 ? 91  LYS A HB2  5  
ATOM 8195  H HB3  . LYS A 1 91  ? -5.912  -1.410  -7.839  1.00 63.42 ? 91  LYS A HB3  5  
ATOM 8196  H HG2  . LYS A 1 91  ? -7.251  -1.299  -6.031  1.00 41.02 ? 91  LYS A HG2  5  
ATOM 8197  H HG3  . LYS A 1 91  ? -7.619  -2.963  -6.491  1.00 54.10 ? 91  LYS A HG3  5  
ATOM 8198  H HD2  . LYS A 1 91  ? -7.030  -3.495  -4.399  1.00 3.24  ? 91  LYS A HD2  5  
ATOM 8199  H HD3  . LYS A 1 91  ? -5.368  -3.245  -4.941  1.00 35.53 ? 91  LYS A HD3  5  
ATOM 8200  H HE2  . LYS A 1 91  ? -7.150  -1.164  -3.678  1.00 12.35 ? 91  LYS A HE2  5  
ATOM 8201  H HE3  . LYS A 1 91  ? -5.837  -2.022  -2.873  1.00 41.24 ? 91  LYS A HE3  5  
ATOM 8202  H HZ1  . LYS A 1 91  ? -4.981  -0.777  -5.296  1.00 72.15 ? 91  LYS A HZ1  5  
ATOM 8203  H HZ2  . LYS A 1 91  ? -5.636  0.348   -4.216  1.00 2.32  ? 91  LYS A HZ2  5  
ATOM 8204  H HZ3  . LYS A 1 91  ? -4.348  -0.637  -3.734  1.00 22.33 ? 91  LYS A HZ3  5  
ATOM 8205  N N    . THR A 1 92  ? -3.282  -4.087  -7.945  1.00 60.11 ? 92  THR A N    5  
ATOM 8206  C CA   . THR A 1 92  ? -1.925  -4.217  -8.460  1.00 23.02 ? 92  THR A CA   5  
ATOM 8207  C C    . THR A 1 92  ? -1.884  -5.132  -9.679  1.00 10.44 ? 92  THR A C    5  
ATOM 8208  O O    . THR A 1 92  ? -1.003  -5.009  -10.529 1.00 62.13 ? 92  THR A O    5  
ATOM 8209  C CB   . THR A 1 92  ? -0.967  -4.768  -7.386  1.00 72.24 ? 92  THR A CB   5  
ATOM 8210  O OG1  . THR A 1 92  ? -1.432  -4.403  -6.082  1.00 24.52 ? 92  THR A OG1  5  
ATOM 8211  C CG2  . THR A 1 92  ? 0.443   -4.237  -7.595  1.00 70.30 ? 92  THR A CG2  5  
ATOM 8212  H H    . THR A 1 92  ? -3.473  -4.361  -7.024  1.00 11.11 ? 92  THR A H    5  
ATOM 8213  H HA   . THR A 1 92  ? -1.582  -3.234  -8.748  1.00 4.13  ? 92  THR A HA   5  
ATOM 8214  H HB   . THR A 1 92  ? -0.946  -5.846  -7.464  1.00 45.13 ? 92  THR A HB   5  
ATOM 8215  H HG1  . THR A 1 92  ? -1.186  -5.086  -5.452  1.00 54.03 ? 92  THR A HG1  5  
ATOM 8216  H HG21 . THR A 1 92  ? 1.030   -4.972  -8.126  1.00 75.41 ? 92  THR A HG21 5  
ATOM 8217  H HG22 . THR A 1 92  ? 0.402   -3.325  -8.171  1.00 5.50  ? 92  THR A HG22 5  
ATOM 8218  H HG23 . THR A 1 92  ? 0.898   -4.038  -6.636  1.00 42.11 ? 92  THR A HG23 5  
ATOM 8219  N N    . SER A 1 93  ? -2.844  -6.048  -9.757  1.00 44.15 ? 93  SER A N    5  
ATOM 8220  C CA   . SER A 1 93  ? -2.915  -6.986  -10.872 1.00 13.23 ? 93  SER A CA   5  
ATOM 8221  C C    . SER A 1 93  ? -4.366  -7.282  -11.240 1.00 41.44 ? 93  SER A C    5  
ATOM 8222  O O    . SER A 1 93  ? -5.081  -7.960  -10.502 1.00 72.24 ? 93  SER A O    5  
ATOM 8223  C CB   . SER A 1 93  ? -2.192  -8.287  -10.518 1.00 44.44 ? 93  SER A CB   5  
ATOM 8224  O OG   . SER A 1 93  ? -1.519  -8.819  -11.646 1.00 51.35 ? 93  SER A OG   5  
ATOM 8225  H H    . SER A 1 93  ? -3.518  -6.096  -9.048  1.00 10.34 ? 93  SER A H    5  
ATOM 8226  H HA   . SER A 1 93  ? -2.426  -6.531  -11.720 1.00 52.30 ? 93  SER A HA   5  
ATOM 8227  H HB2  . SER A 1 93  ? -1.468  -8.093  -9.741  1.00 71.32 ? 93  SER A HB2  5  
ATOM 8228  H HB3  . SER A 1 93  ? -2.912  -9.012  -10.168 1.00 3.01  ? 93  SER A HB3  5  
ATOM 8229  H HG   . SER A 1 93  ? -1.561  -9.777  -11.621 1.00 63.55 ? 93  SER A HG   5  
ATOM 8230  N N    . THR A 1 94  ? -4.795  -6.767  -12.389 1.00 1.13  ? 94  THR A N    5  
ATOM 8231  C CA   . THR A 1 94  ? -6.160  -6.974  -12.856 1.00 43.53 ? 94  THR A CA   5  
ATOM 8232  C C    . THR A 1 94  ? -6.424  -8.446  -13.147 1.00 72.32 ? 94  THR A C    5  
ATOM 8233  O O    . THR A 1 94  ? -7.533  -8.940  -12.942 1.00 51.12 ? 94  THR A O    5  
ATOM 8234  C CB   . THR A 1 94  ? -6.449  -6.151  -14.126 1.00 60.13 ? 94  THR A CB   5  
ATOM 8235  O OG1  . THR A 1 94  ? -5.696  -6.670  -15.228 1.00 74.52 ? 94  THR A OG1  5  
ATOM 8236  C CG2  . THR A 1 94  ? -6.100  -4.686  -13.913 1.00 53.21 ? 94  THR A CG2  5  
ATOM 8237  H H    . THR A 1 94  ? -4.178  -6.235  -12.933 1.00 24.10 ? 94  THR A H    5  
ATOM 8238  H HA   . THR A 1 94  ? -6.832  -6.644  -12.078 1.00 55.40 ? 94  THR A HA   5  
ATOM 8239  H HB   . THR A 1 94  ? -7.503  -6.226  -14.353 1.00 10.22 ? 94  THR A HB   5  
ATOM 8240  H HG1  . THR A 1 94  ? -6.069  -7.512  -15.502 1.00 24.43 ? 94  THR A HG1  5  
ATOM 8241  H HG21 . THR A 1 94  ? -5.030  -4.581  -13.818 1.00 4.25  ? 94  THR A HG21 5  
ATOM 8242  H HG22 . THR A 1 94  ? -6.445  -4.107  -14.757 1.00 62.25 ? 94  THR A HG22 5  
ATOM 8243  H HG23 . THR A 1 94  ? -6.579  -4.329  -13.013 1.00 62.10 ? 94  THR A HG23 5  
ATOM 8244  N N    . SER A 1 95  ? -5.399  -9.144  -13.625 1.00 43.25 ? 95  SER A N    5  
ATOM 8245  C CA   . SER A 1 95  ? -5.522  -10.561 -13.947 1.00 42.35 ? 95  SER A CA   5  
ATOM 8246  C C    . SER A 1 95  ? -5.744  -11.387 -12.685 1.00 22.53 ? 95  SER A C    5  
ATOM 8247  O O    . SER A 1 95  ? -4.965  -11.334 -11.732 1.00 75.42 ? 95  SER A O    5  
ATOM 8248  C CB   . SER A 1 95  ? -4.270  -11.050 -14.678 1.00 24.14 ? 95  SER A CB   5  
ATOM 8249  O OG   . SER A 1 95  ? -4.567  -12.151 -15.518 1.00 71.33 ? 95  SER A OG   5  
ATOM 8250  H H    . SER A 1 95  ? -4.540  -8.694  -13.767 1.00 44.34 ? 95  SER A H    5  
ATOM 8251  H HA   . SER A 1 95  ? -6.376  -10.680 -14.597 1.00 34.03 ? 95  SER A HA   5  
ATOM 8252  H HB2  . SER A 1 95  ? -3.872  -10.249 -15.281 1.00 42.25 ? 95  SER A HB2  5  
ATOM 8253  H HB3  . SER A 1 95  ? -3.530  -11.356 -13.952 1.00 4.41  ? 95  SER A HB3  5  
ATOM 8254  H HG   . SER A 1 95  ? -5.323  -12.627 -15.167 1.00 74.24 ? 95  SER A HG   5  
ATOM 8255  N N    . PRO A 1 96  ? -6.832  -12.171 -12.675 1.00 74.14 ? 96  PRO A N    5  
ATOM 8256  C CA   . PRO A 1 96  ? -7.183  -13.025 -11.537 1.00 32.22 ? 96  PRO A CA   5  
ATOM 8257  C C    . PRO A 1 96  ? -6.219  -14.195 -11.371 1.00 73.10 ? 96  PRO A C    5  
ATOM 8258  O O    . PRO A 1 96  ? -6.219  -15.129 -12.173 1.00 63.23 ? 96  PRO A O    5  
ATOM 8259  C CB   . PRO A 1 96  ? -8.583  -13.532 -11.892 1.00 32.13 ? 96  PRO A CB   5  
ATOM 8260  C CG   . PRO A 1 96  ? -8.644  -13.467 -13.379 1.00 12.52 ? 96  PRO A CG   5  
ATOM 8261  C CD   . PRO A 1 96  ? -7.804  -12.284 -13.776 1.00 32.21 ? 96  PRO A CD   5  
ATOM 8262  H HA   . PRO A 1 96  ? -7.225  -12.462 -10.616 1.00 52.32 ? 96  PRO A HA   5  
ATOM 8263  H HB2  . PRO A 1 96  ? -8.703  -14.545 -11.535 1.00 31.42 ? 96  PRO A HB2  5  
ATOM 8264  H HB3  . PRO A 1 96  ? -9.327  -12.894 -11.438 1.00 23.31 ? 96  PRO A HB3  5  
ATOM 8265  H HG2  . PRO A 1 96  ? -8.240  -14.373 -13.803 1.00 53.02 ? 96  PRO A HG2  5  
ATOM 8266  H HG3  . PRO A 1 96  ? -9.666  -13.324 -13.698 1.00 10.20 ? 96  PRO A HG3  5  
ATOM 8267  H HD2  . PRO A 1 96  ? -7.304  -12.475 -14.714 1.00 11.41 ? 96  PRO A HD2  5  
ATOM 8268  H HD3  . PRO A 1 96  ? -8.413  -11.395 -13.844 1.00 51.35 ? 96  PRO A HD3  5  
ATOM 8269  N N    . ILE A 1 97  ? -5.401  -14.138 -10.326 1.00 3.30  ? 97  ILE A N    5  
ATOM 8270  C CA   . ILE A 1 97  ? -4.433  -15.194 -10.055 1.00 53.21 ? 97  ILE A CA   5  
ATOM 8271  C C    . ILE A 1 97  ? -5.118  -16.436 -9.494  1.00 2.40  ? 97  ILE A C    5  
ATOM 8272  O O    . ILE A 1 97  ? -5.543  -16.455 -8.339  1.00 10.12 ? 97  ILE A O    5  
ATOM 8273  C CB   . ILE A 1 97  ? -3.351  -14.726 -9.064  1.00 15.40 ? 97  ILE A CB   5  
ATOM 8274  C CG1  . ILE A 1 97  ? -3.080  -13.230 -9.240  1.00 73.12 ? 97  ILE A CG1  5  
ATOM 8275  C CG2  . ILE A 1 97  ? -2.073  -15.528 -9.257  1.00 52.33 ? 97  ILE A CG2  5  
ATOM 8276  C CD1  . ILE A 1 97  ? -3.728  -12.369 -8.179  1.00 35.34 ? 97  ILE A CD1  5  
ATOM 8277  H H    . ILE A 1 97  ? -5.449  -13.367 -9.723  1.00 30.44 ? 97  ILE A H    5  
ATOM 8278  H HA   . ILE A 1 97  ? -3.952  -15.451 -10.987 1.00 62.55 ? 97  ILE A HA   5  
ATOM 8279  H HB   . ILE A 1 97  ? -3.711  -14.903 -8.062  1.00 74.52 ? 97  ILE A HB   5  
ATOM 8280  H HG12 . ILE A 1 97  ? -2.016  -13.057 -9.203  1.00 15.40 ? 97  ILE A HG12 5  
ATOM 8281  H HG13 . ILE A 1 97  ? -3.459  -12.914 -10.202 1.00 30.34 ? 97  ILE A HG13 5  
ATOM 8282  H HG21 . ILE A 1 97  ? -1.368  -15.275 -8.479  1.00 54.10 ? 97  ILE A HG21 5  
ATOM 8283  H HG22 . ILE A 1 97  ? -2.299  -16.583 -9.209  1.00 55.44 ? 97  ILE A HG22 5  
ATOM 8284  H HG23 . ILE A 1 97  ? -1.644  -15.295 -10.221 1.00 15.12 ? 97  ILE A HG23 5  
ATOM 8285  H HD11 . ILE A 1 97  ? -4.464  -12.951 -7.643  1.00 22.22 ? 97  ILE A HD11 5  
ATOM 8286  H HD12 . ILE A 1 97  ? -2.975  -12.019 -7.489  1.00 65.22 ? 97  ILE A HD12 5  
ATOM 8287  H HD13 . ILE A 1 97  ? -4.210  -11.523 -8.646  1.00 1.12  ? 97  ILE A HD13 5  
ATOM 8288  N N    . VAL A 1 98  ? -5.220  -17.473 -10.319 1.00 45.44 ? 98  VAL A N    5  
ATOM 8289  C CA   . VAL A 1 98  ? -5.850  -18.720 -9.905  1.00 64.52 ? 98  VAL A CA   5  
ATOM 8290  C C    . VAL A 1 98  ? -4.821  -19.839 -9.775  1.00 55.43 ? 98  VAL A C    5  
ATOM 8291  O O    . VAL A 1 98  ? -4.080  -20.128 -10.714 1.00 43.44 ? 98  VAL A O    5  
ATOM 8292  C CB   . VAL A 1 98  ? -6.942  -19.155 -10.901 1.00 24.24 ? 98  VAL A CB   5  
ATOM 8293  C CG1  . VAL A 1 98  ? -6.863  -18.328 -12.175 1.00 21.13 ? 98  VAL A CG1  5  
ATOM 8294  C CG2  . VAL A 1 98  ? -6.819  -20.640 -11.210 1.00 53.53 ? 98  VAL A CG2  5  
ATOM 8295  H H    . VAL A 1 98  ? -4.861  -17.397 -11.228 1.00 55.24 ? 98  VAL A H    5  
ATOM 8296  H HA   . VAL A 1 98  ? -6.313  -18.557 -8.943  1.00 73.21 ? 98  VAL A HA   5  
ATOM 8297  H HB   . VAL A 1 98  ? -7.905  -18.982 -10.445 1.00 34.33 ? 98  VAL A HB   5  
ATOM 8298  H HG11 . VAL A 1 98  ? -7.558  -18.721 -12.902 1.00 44.13 ? 98  VAL A HG11 5  
ATOM 8299  H HG12 . VAL A 1 98  ? -7.115  -17.302 -11.954 1.00 12.54 ? 98  VAL A HG12 5  
ATOM 8300  H HG13 . VAL A 1 98  ? -5.860  -18.375 -12.573 1.00 0.32  ? 98  VAL A HG13 5  
ATOM 8301  H HG21 . VAL A 1 98  ? -6.726  -21.193 -10.288 1.00 31.33 ? 98  VAL A HG21 5  
ATOM 8302  H HG22 . VAL A 1 98  ? -7.700  -20.970 -11.741 1.00 64.33 ? 98  VAL A HG22 5  
ATOM 8303  H HG23 . VAL A 1 98  ? -5.945  -20.809 -11.822 1.00 12.14 ? 98  VAL A HG23 5  
ATOM 8304  N N    . LYS A 1 99  ? -4.783  -20.466 -8.605  1.00 4.14  ? 99  LYS A N    5  
ATOM 8305  C CA   . LYS A 1 99  ? -3.847  -21.555 -8.350  1.00 42.22 ? 99  LYS A CA   5  
ATOM 8306  C C    . LYS A 1 99  ? -4.590  -22.861 -8.091  1.00 21.33 ? 99  LYS A C    5  
ATOM 8307  O O    . LYS A 1 99  ? -5.327  -22.983 -7.112  1.00 60.55 ? 99  LYS A O    5  
ATOM 8308  C CB   . LYS A 1 99  ? -2.953  -21.218 -7.154  1.00 52.25 ? 99  LYS A CB   5  
ATOM 8309  C CG   . LYS A 1 99  ? -1.577  -21.857 -7.224  1.00 51.23 ? 99  LYS A CG   5  
ATOM 8310  C CD   . LYS A 1 99  ? -1.666  -23.338 -7.551  1.00 71.03 ? 99  LYS A CD   5  
ATOM 8311  C CE   . LYS A 1 99  ? -0.409  -24.080 -7.123  1.00 51.22 ? 99  LYS A CE   5  
ATOM 8312  N NZ   . LYS A 1 99  ? -0.165  -25.287 -7.960  1.00 74.13 ? 99  LYS A NZ   5  
ATOM 8313  H H    . LYS A 1 99  ? -5.400  -20.190 -7.894  1.00 64.10 ? 99  LYS A H    5  
ATOM 8314  H HA   . LYS A 1 99  ? -3.230  -21.674 -9.228  1.00 3.32  ? 99  LYS A HA   5  
ATOM 8315  H HB2  . LYS A 1 99  ? -2.828  -20.146 -7.105  1.00 24.21 ? 99  LYS A HB2  5  
ATOM 8316  H HB3  . LYS A 1 99  ? -3.439  -21.557 -6.251  1.00 1.23  ? 99  LYS A HB3  5  
ATOM 8317  H HG2  . LYS A 1 99  ? -1.000  -21.364 -7.992  1.00 44.12 ? 99  LYS A HG2  5  
ATOM 8318  H HG3  . LYS A 1 99  ? -1.086  -21.737 -6.269  1.00 62.11 ? 99  LYS A HG3  5  
ATOM 8319  H HD2  . LYS A 1 99  ? -2.514  -23.762 -7.034  1.00 50.13 ? 99  LYS A HD2  5  
ATOM 8320  H HD3  . LYS A 1 99  ? -1.797  -23.455 -8.618  1.00 32.11 ? 99  LYS A HD3  5  
ATOM 8321  H HE2  . LYS A 1 99  ? 0.435   -23.413 -7.214  1.00 32.44 ? 99  LYS A HE2  5  
ATOM 8322  H HE3  . LYS A 1 99  ? -0.520  -24.383 -6.093  1.00 5.05  ? 99  LYS A HE3  5  
ATOM 8323  H HZ1  . LYS A 1 99  ? -0.048  -26.124 -7.354  1.00 72.43 ? 99  LYS A HZ1  5  
ATOM 8324  H HZ2  . LYS A 1 99  ? -0.969  -25.446 -8.601  1.00 32.10 ? 99  LYS A HZ2  5  
ATOM 8325  H HZ3  . LYS A 1 99  ? 0.697   -25.160 -8.528  1.00 72.21 ? 99  LYS A HZ3  5  
ATOM 8326  N N    . SER A 1 100 ? -4.390  -23.836 -8.972  1.00 41.23 ? 100 SER A N    5  
ATOM 8327  C CA   . SER A 1 100 ? -5.043  -25.133 -8.839  1.00 50.24 ? 100 SER A CA   5  
ATOM 8328  C C    . SER A 1 100 ? -4.013  -26.243 -8.657  1.00 32.44 ? 100 SER A C    5  
ATOM 8329  O O    . SER A 1 100 ? -2.880  -26.138 -9.126  1.00 22.41 ? 100 SER A O    5  
ATOM 8330  C CB   . SER A 1 100 ? -5.907  -25.421 -10.069 1.00 14.55 ? 100 SER A CB   5  
ATOM 8331  O OG   . SER A 1 100 ? -5.106  -25.744 -11.191 1.00 63.23 ? 100 SER A OG   5  
ATOM 8332  H H    . SER A 1 100 ? -3.791  -23.677 -9.732  1.00 24.43 ? 100 SER A H    5  
ATOM 8333  H HA   . SER A 1 100 ? -5.676  -25.097 -7.965  1.00 62.22 ? 100 SER A HA   5  
ATOM 8334  H HB2  . SER A 1 100 ? -6.563  -26.252 -9.858  1.00 1.31  ? 100 SER A HB2  5  
ATOM 8335  H HB3  . SER A 1 100 ? -6.498  -24.546 -10.302 1.00 61.44 ? 100 SER A HB3  5  
ATOM 8336  H HG   . SER A 1 100 ? -5.461  -25.314 -11.973 1.00 25.31 ? 100 SER A HG   5  
ATOM 8337  N N    . PHE A 1 101 ? -4.416  -27.308 -7.971  1.00 21.03 ? 101 PHE A N    5  
ATOM 8338  C CA   . PHE A 1 101 ? -3.529  -28.439 -7.724  1.00 1.10  ? 101 PHE A CA   5  
ATOM 8339  C C    . PHE A 1 101 ? -4.327  -29.686 -7.356  1.00 33.13 ? 101 PHE A C    5  
ATOM 8340  O O    . PHE A 1 101 ? -5.451  -29.594 -6.863  1.00 5.44  ? 101 PHE A O    5  
ATOM 8341  C CB   . PHE A 1 101 ? -2.540  -28.104 -6.606  1.00 21.14 ? 101 PHE A CB   5  
ATOM 8342  C CG   . PHE A 1 101 ? -2.854  -28.784 -5.304  1.00 32.22 ? 101 PHE A CG   5  
ATOM 8343  C CD1  . PHE A 1 101 ? -1.989  -29.727 -4.773  1.00 70.31 ? 101 PHE A CD1  5  
ATOM 8344  C CD2  . PHE A 1 101 ? -4.015  -28.481 -4.611  1.00 53.12 ? 101 PHE A CD2  5  
ATOM 8345  C CE1  . PHE A 1 101 ? -2.275  -30.355 -3.575  1.00 50.22 ? 101 PHE A CE1  5  
ATOM 8346  C CE2  . PHE A 1 101 ? -4.306  -29.105 -3.413  1.00 14.22 ? 101 PHE A CE2  5  
ATOM 8347  C CZ   . PHE A 1 101 ? -3.436  -30.044 -2.895  1.00 1.22  ? 101 PHE A CZ   5  
ATOM 8348  H H    . PHE A 1 101 ? -5.332  -27.333 -7.622  1.00 23.34 ? 101 PHE A H    5  
ATOM 8349  H HA   . PHE A 1 101 ? -2.980  -28.633 -8.632  1.00 41.24 ? 101 PHE A HA   5  
ATOM 8350  H HB2  . PHE A 1 101 ? -1.549  -28.409 -6.908  1.00 12.34 ? 101 PHE A HB2  5  
ATOM 8351  H HB3  . PHE A 1 101 ? -2.548  -27.038 -6.435  1.00 71.11 ? 101 PHE A HB3  5  
ATOM 8352  H HD1  . PHE A 1 101 ? -1.080  -29.972 -5.305  1.00 52.31 ? 101 PHE A HD1  5  
ATOM 8353  H HD2  . PHE A 1 101 ? -4.698  -27.748 -5.015  1.00 43.35 ? 101 PHE A HD2  5  
ATOM 8354  H HE1  . PHE A 1 101 ? -1.592  -31.088 -3.173  1.00 71.42 ? 101 PHE A HE1  5  
ATOM 8355  H HE2  . PHE A 1 101 ? -5.215  -28.860 -2.883  1.00 21.11 ? 101 PHE A HE2  5  
ATOM 8356  H HZ   . PHE A 1 101 ? -3.661  -30.532 -1.959  1.00 30.35 ? 101 PHE A HZ   5  
ATOM 8357  N N    . ASN A 1 102 ? -3.738  -30.852 -7.600  1.00 30.11 ? 102 ASN A N    5  
ATOM 8358  C CA   . ASN A 1 102 ? -4.394  -32.119 -7.295  1.00 51.45 ? 102 ASN A CA   5  
ATOM 8359  C C    . ASN A 1 102 ? -3.994  -32.620 -5.911  1.00 44.32 ? 102 ASN A C    5  
ATOM 8360  O O    . ASN A 1 102 ? -2.861  -33.053 -5.701  1.00 22.44 ? 102 ASN A O    5  
ATOM 8361  C CB   . ASN A 1 102 ? -4.040  -33.167 -8.352  1.00 21.11 ? 102 ASN A CB   5  
ATOM 8362  C CG   . ASN A 1 102 ? -5.138  -34.197 -8.535  1.00 40.13 ? 102 ASN A CG   5  
ATOM 8363  O OD1  . ASN A 1 102 ? -4.895  -35.401 -8.454  1.00 62.04 ? 102 ASN A OD1  5  
ATOM 8364  N ND2  . ASN A 1 102 ? -6.355  -33.726 -8.784  1.00 64.40 ? 102 ASN A ND2  5  
ATOM 8365  H H    . ASN A 1 102 ? -2.841  -30.861 -7.994  1.00 70.44 ? 102 ASN A H    5  
ATOM 8366  H HA   . ASN A 1 102 ? -5.460  -31.951 -7.310  1.00 75.35 ? 102 ASN A HA   5  
ATOM 8367  H HB2  . ASN A 1 102 ? -3.874  -32.674 -9.299  1.00 13.33 ? 102 ASN A HB2  5  
ATOM 8368  H HB3  . ASN A 1 102 ? -3.137  -33.679 -8.055  1.00 11.14 ? 102 ASN A HB3  5  
ATOM 8369  H HD21 . ASN A 1 102 ? -6.474  -32.755 -8.835  1.00 12.24 ? 102 ASN A HD21 5  
ATOM 8370  H HD22 . ASN A 1 102 ? -7.083  -34.370 -8.906  1.00 73.11 ? 102 ASN A HD22 5  
ATOM 8371  N N    . ARG A 1 103 ? -4.931  -32.557 -4.971  1.00 70.33 ? 103 ARG A N    5  
ATOM 8372  C CA   . ARG A 1 103 ? -4.676  -33.004 -3.607  1.00 51.01 ? 103 ARG A CA   5  
ATOM 8373  C C    . ARG A 1 103 ? -4.799  -34.521 -3.500  1.00 20.11 ? 103 ARG A C    5  
ATOM 8374  O O    . ARG A 1 103 ? -4.121  -35.153 -2.691  1.00 42.10 ? 103 ARG A O    5  
ATOM 8375  C CB   . ARG A 1 103 ? -5.651  -32.333 -2.637  1.00 44.15 ? 103 ARG A CB   5  
ATOM 8376  C CG   . ARG A 1 103 ? -7.039  -32.951 -2.645  1.00 13.33 ? 103 ARG A CG   5  
ATOM 8377  C CD   . ARG A 1 103 ? -7.178  -34.022 -1.574  1.00 60.04 ? 103 ARG A CD   5  
ATOM 8378  N NE   . ARG A 1 103 ? -8.245  -34.970 -1.884  1.00 11.13 ? 103 ARG A NE   5  
ATOM 8379  C CZ   . ARG A 1 103 ? -8.320  -36.189 -1.361  1.00 3.31  ? 103 ARG A CZ   5  
ATOM 8380  N NH1  . ARG A 1 103 ? -7.395  -36.605 -0.507  1.00 62.32 ? 103 ARG A NH1  5  
ATOM 8381  N NH2  . ARG A 1 103 ? -9.322  -36.994 -1.691  1.00 44.54 ? 103 ARG A NH2  5  
ATOM 8382  H H    . ARG A 1 103 ? -5.815  -32.202 -5.200  1.00 51.42 ? 103 ARG A H    5  
ATOM 8383  H HA   . ARG A 1 103 ? -3.668  -32.717 -3.347  1.00 33.02 ? 103 ARG A HA   5  
ATOM 8384  H HB2  . ARG A 1 103 ? -5.253  -32.408 -1.636  1.00 41.50 ? 103 ARG A HB2  5  
ATOM 8385  H HB3  . ARG A 1 103 ? -5.743  -31.290 -2.903  1.00 23.52 ? 103 ARG A HB3  5  
ATOM 8386  H HG2  . ARG A 1 103 ? -7.769  -32.176 -2.459  1.00 61.24 ? 103 ARG A HG2  5  
ATOM 8387  H HG3  . ARG A 1 103 ? -7.220  -33.395 -3.612  1.00 54.32 ? 103 ARG A HG3  5  
ATOM 8388  H HD2  . ARG A 1 103 ? -6.244  -34.559 -1.498  1.00 11.41 ? 103 ARG A HD2  5  
ATOM 8389  H HD3  . ARG A 1 103 ? -7.396  -33.543 -0.631  1.00 71.44 ? 103 ARG A HD3  5  
ATOM 8390  H HE   . ARG A 1 103 ? -8.939  -34.683 -2.512  1.00 52.44 ? 103 ARG A HE   5  
ATOM 8391  H HH11 . ARG A 1 103 ? -6.639  -36.001 -0.256  1.00 13.35 ? 103 ARG A HH11 5  
ATOM 8392  H HH12 . ARG A 1 103 ? -7.454  -37.523 -0.114  1.00 20.20 ? 103 ARG A HH12 5  
ATOM 8393  H HH21 . ARG A 1 103 ? -10.021 -36.683 -2.335  1.00 1.15  ? 103 ARG A HH21 5  
ATOM 8394  H HH22 . ARG A 1 103 ? -9.377  -37.910 -1.298  1.00 22.53 ? 103 ARG A HH22 5  
ATOM 8395  N N    . ASN A 1 104 ? -5.670  -35.099 -4.321  1.00 44.45 ? 104 ASN A N    5  
ATOM 8396  C CA   . ASN A 1 104 ? -5.882  -36.541 -4.318  1.00 74.42 ? 104 ASN A CA   5  
ATOM 8397  C C    . ASN A 1 104 ? -4.571  -37.285 -4.554  1.00 74.21 ? 104 ASN A C    5  
ATOM 8398  O O    . ASN A 1 104 ? -4.345  -38.356 -3.992  1.00 62.23 ? 104 ASN A O    5  
ATOM 8399  C CB   . ASN A 1 104 ? -6.902  -36.930 -5.391  1.00 13.15 ? 104 ASN A CB   5  
ATOM 8400  C CG   . ASN A 1 104 ? -7.452  -38.329 -5.186  1.00 42.52 ? 104 ASN A CG   5  
ATOM 8401  O OD1  . ASN A 1 104 ? -7.425  -39.157 -6.096  1.00 71.13 ? 104 ASN A OD1  5  
ATOM 8402  N ND2  . ASN A 1 104 ? -7.954  -38.597 -3.987  1.00 30.24 ? 104 ASN A ND2  5  
ATOM 8403  H H    . ASN A 1 104 ? -6.181  -34.542 -4.944  1.00 55.35 ? 104 ASN A H    5  
ATOM 8404  H HA   . ASN A 1 104 ? -6.270  -36.817 -3.349  1.00 1.00  ? 104 ASN A HA   5  
ATOM 8405  H HB2  . ASN A 1 104 ? -7.727  -36.233 -5.364  1.00 11.34 ? 104 ASN A HB2  5  
ATOM 8406  H HB3  . ASN A 1 104 ? -6.431  -36.886 -6.361  1.00 23.04 ? 104 ASN A HB3  5  
ATOM 8407  H HD21 . ASN A 1 104 ? -7.942  -37.888 -3.310  1.00 32.21 ? 104 ASN A HD21 5  
ATOM 8408  H HD22 . ASN A 1 104 ? -8.315  -39.494 -3.827  1.00 34.01 ? 104 ASN A HD22 5  
ATOM 8409  N N    . GLU A 1 105 ? -3.712  -36.709 -5.388  1.00 40.55 ? 105 GLU A N    5  
ATOM 8410  C CA   . GLU A 1 105 ? -2.424  -37.317 -5.698  1.00 62.55 ? 105 GLU A CA   5  
ATOM 8411  C C    . GLU A 1 105 ? -1.316  -36.712 -4.842  1.00 5.20  ? 105 GLU A C    5  
ATOM 8412  O O    . GLU A 1 105 ? -0.558  -37.430 -4.189  1.00 15.21 ? 105 GLU A O    5  
ATOM 8413  C CB   . GLU A 1 105 ? -2.093  -37.138 -7.182  1.00 13.54 ? 105 GLU A CB   5  
ATOM 8414  C CG   . GLU A 1 105 ? -2.836  -38.101 -8.092  1.00 25.41 ? 105 GLU A CG   5  
ATOM 8415  C CD   . GLU A 1 105 ? -2.040  -39.359 -8.383  1.00 3.01  ? 105 GLU A CD   5  
ATOM 8416  O OE1  . GLU A 1 105 ? -2.413  -40.431 -7.861  1.00 52.52 ? 105 GLU A OE1  5  
ATOM 8417  O OE2  . GLU A 1 105 ? -1.044  -39.272 -9.131  1.00 52.15 ? 105 GLU A OE2  5  
ATOM 8418  H H    . GLU A 1 105 ? -3.950  -35.854 -5.805  1.00 60.35 ? 105 GLU A H    5  
ATOM 8419  H HA   . GLU A 1 105 ? -2.495  -38.372 -5.481  1.00 24.34 ? 105 GLU A HA   5  
ATOM 8420  H HB2  . GLU A 1 105 ? -2.347  -36.129 -7.475  1.00 22.51 ? 105 GLU A HB2  5  
ATOM 8421  H HB3  . GLU A 1 105 ? -1.033  -37.287 -7.322  1.00 21.30 ? 105 GLU A HB3  5  
ATOM 8422  H HG2  . GLU A 1 105 ? -3.763  -38.383 -7.617  1.00 33.11 ? 105 GLU A HG2  5  
ATOM 8423  H HG3  . GLU A 1 105 ? -3.048  -37.603 -9.026  1.00 43.03 ? 105 GLU A HG3  5  
ATOM 8424  N N    . SER A 1 106 ? -1.227  -35.386 -4.851  1.00 3.41  ? 106 SER A N    5  
ATOM 8425  C CA   . SER A 1 106 ? -0.209  -34.682 -4.079  1.00 22.50 ? 106 SER A CA   5  
ATOM 8426  C C    . SER A 1 106 ? -0.428  -34.882 -2.582  1.00 63.13 ? 106 SER A C    5  
ATOM 8427  O O    . SER A 1 106 ? 0.344   -35.574 -1.919  1.00 12.22 ? 106 SER A O    5  
ATOM 8428  C CB   . SER A 1 106 ? -0.225  -33.190 -4.414  1.00 13.33 ? 106 SER A CB   5  
ATOM 8429  O OG   . SER A 1 106 ? 0.784   -32.496 -3.700  1.00 53.05 ? 106 SER A OG   5  
ATOM 8430  H H    . SER A 1 106 ? -1.859  -34.868 -5.392  1.00 35.11 ? 106 SER A H    5  
ATOM 8431  H HA   . SER A 1 106 ? 0.753   -35.092 -4.348  1.00 23.40 ? 106 SER A HA   5  
ATOM 8432  H HB2  . SER A 1 106 ? -0.056  -33.059 -5.472  1.00 11.34 ? 106 SER A HB2  5  
ATOM 8433  H HB3  . SER A 1 106 ? -1.187  -32.775 -4.149  1.00 11.13 ? 106 SER A HB3  5  
ATOM 8434  H HG   . SER A 1 106 ? 1.259   -31.916 -4.300  1.00 60.32 ? 106 SER A HG   5  
ATOM 8435  N N    . GLU A 1 107 ? -1.485  -34.270 -2.059  1.00 35.44 ? 107 GLU A N    5  
ATOM 8436  C CA   . GLU A 1 107 ? -1.806  -34.380 -0.640  1.00 63.02 ? 107 GLU A CA   5  
ATOM 8437  C C    . GLU A 1 107 ? -2.157  -35.819 -0.271  1.00 41.54 ? 107 GLU A C    5  
ATOM 8438  O O    . GLU A 1 107 ? -3.268  -36.281 -0.524  1.00 73.40 ? 107 GLU A O    5  
ATOM 8439  C CB   . GLU A 1 107 ? -2.969  -33.452 -0.284  1.00 71.11 ? 107 GLU A CB   5  
ATOM 8440  C CG   . GLU A 1 107 ? -2.559  -31.999 -0.114  1.00 64.10 ? 107 GLU A CG   5  
ATOM 8441  C CD   . GLU A 1 107 ? -1.867  -31.739 1.210   1.00 24.50 ? 107 GLU A CD   5  
ATOM 8442  O OE1  . GLU A 1 107 ? -2.491  -31.987 2.263   1.00 2.43  ? 107 GLU A OE1  5  
ATOM 8443  O OE2  . GLU A 1 107 ? -0.702  -31.289 1.193   1.00 31.34 ? 107 GLU A OE2  5  
ATOM 8444  H H    . GLU A 1 107 ? -2.063  -33.733 -2.639  1.00 53.32 ? 107 GLU A H    5  
ATOM 8445  H HA   . GLU A 1 107 ? -0.934  -34.080 -0.079  1.00 63.12 ? 107 GLU A HA   5  
ATOM 8446  H HB2  . GLU A 1 107 ? -3.710  -33.506 -1.068  1.00 32.41 ? 107 GLU A HB2  5  
ATOM 8447  H HB3  . GLU A 1 107 ? -3.412  -33.790 0.641   1.00 10.43 ? 107 GLU A HB3  5  
ATOM 8448  H HG2  . GLU A 1 107 ? -1.883  -31.733 -0.913  1.00 74.05 ? 107 GLU A HG2  5  
ATOM 8449  H HG3  . GLU A 1 107 ? -3.442  -31.380 -0.169  1.00 41.15 ? 107 GLU A HG3  5  
ATOM 8450  N N    . ASN A 1 108 ? -1.200  -36.520 0.327   1.00 20.15 ? 108 ASN A N    5  
ATOM 8451  C CA   . ASN A 1 108 ? -1.407  -37.906 0.730   1.00 21.43 ? 108 ASN A CA   5  
ATOM 8452  C C    . ASN A 1 108 ? -2.468  -38.003 1.822   1.00 11.02 ? 108 ASN A C    5  
ATOM 8453  O O    . ASN A 1 108 ? -3.607  -38.395 1.564   1.00 62.33 ? 108 ASN A O    5  
ATOM 8454  C CB   . ASN A 1 108 ? -0.094  -38.517 1.224   1.00 21.22 ? 108 ASN A CB   5  
ATOM 8455  C CG   . ASN A 1 108 ? 0.966   -38.564 0.140   1.00 33.13 ? 108 ASN A CG   5  
ATOM 8456  O OD1  . ASN A 1 108 ? 0.658   -38.753 -1.037  1.00 33.25 ? 108 ASN A OD1  5  
ATOM 8457  N ND2  . ASN A 1 108 ? 2.222   -38.392 0.534   1.00 43.13 ? 108 ASN A ND2  5  
ATOM 8458  H H    . ASN A 1 108 ? -0.334  -36.096 0.502   1.00 10.14 ? 108 ASN A H    5  
ATOM 8459  H HA   . ASN A 1 108 ? -1.746  -38.456 -0.135  1.00 11.31 ? 108 ASN A HA   5  
ATOM 8460  H HB2  . ASN A 1 108 ? 0.285   -37.926 2.045   1.00 12.32 ? 108 ASN A HB2  5  
ATOM 8461  H HB3  . ASN A 1 108 ? -0.278  -39.524 1.566   1.00 31.44 ? 108 ASN A HB3  5  
ATOM 8462  H HD21 . ASN A 1 108 ? 2.393   -38.246 1.488   1.00 62.31 ? 108 ASN A HD21 5  
ATOM 8463  H HD22 . ASN A 1 108 ? 2.927   -38.417 -0.146  1.00 43.14 ? 108 ASN A HD22 5  
ATOM 8464  N N    . LEU A 1 109 ? -2.088  -37.642 3.043   1.00 64.33 ? 109 LEU A N    5  
ATOM 8465  C CA   . LEU A 1 109 ? -3.006  -37.687 4.175   1.00 32.21 ? 109 LEU A CA   5  
ATOM 8466  C C    . LEU A 1 109 ? -3.804  -38.987 4.177   1.00 15.05 ? 109 LEU A C    5  
ATOM 8467  O O    . LEU A 1 109 ? -4.975  -39.008 4.558   1.00 54.53 ? 109 LEU A O    5  
ATOM 8468  C CB   . LEU A 1 109 ? -3.958  -36.491 4.133   1.00 53.34 ? 109 LEU A CB   5  
ATOM 8469  C CG   . LEU A 1 109 ? -3.969  -35.597 5.373   1.00 1.12  ? 109 LEU A CG   5  
ATOM 8470  C CD1  . LEU A 1 109 ? -4.532  -36.350 6.569   1.00 43.23 ? 109 LEU A CD1  5  
ATOM 8471  C CD2  . LEU A 1 109 ? -2.568  -35.086 5.674   1.00 4.51  ? 109 LEU A CD2  5  
ATOM 8472  H H    . LEU A 1 109 ? -1.168  -37.338 3.187   1.00 64.30 ? 109 LEU A H    5  
ATOM 8473  H HA   . LEU A 1 109 ? -2.419  -37.638 5.080   1.00 11.21 ? 109 LEU A HA   5  
ATOM 8474  H HB2  . LEU A 1 109 ? -3.683  -35.879 3.287   1.00 30.22 ? 109 LEU A HB2  5  
ATOM 8475  H HB3  . LEU A 1 109 ? -4.960  -36.871 3.989   1.00 43.02 ? 109 LEU A HB3  5  
ATOM 8476  H HG   . LEU A 1 109 ? -4.605  -34.742 5.188   1.00 31.30 ? 109 LEU A HG   5  
ATOM 8477  H HD11 . LEU A 1 109 ? -5.204  -37.121 6.224   1.00 31.41 ? 109 LEU A HD11 5  
ATOM 8478  H HD12 . LEU A 1 109 ? -3.722  -36.800 7.124   1.00 11.44 ? 109 LEU A HD12 5  
ATOM 8479  H HD13 . LEU A 1 109 ? -5.068  -35.663 7.206   1.00 33.15 ? 109 LEU A HD13 5  
ATOM 8480  H HD21 . LEU A 1 109 ? -2.561  -34.007 5.629   1.00 3.51  ? 109 LEU A HD21 5  
ATOM 8481  H HD22 . LEU A 1 109 ? -2.272  -35.407 6.662   1.00 43.51 ? 109 LEU A HD22 5  
ATOM 8482  H HD23 . LEU A 1 109 ? -1.876  -35.481 4.945   1.00 41.21 ? 109 LEU A HD23 5  
ATOM 8483  N N    . TYR A 1 110 ? -3.163  -40.070 3.753   1.00 41.32 ? 110 TYR A N    5  
ATOM 8484  C CA   . TYR A 1 110 ? -3.813  -41.374 3.706   1.00 71.04 ? 110 TYR A CA   5  
ATOM 8485  C C    . TYR A 1 110 ? -2.827  -42.487 4.049   1.00 14.20 ? 110 TYR A C    5  
ATOM 8486  O O    . TYR A 1 110 ? -1.622  -42.351 3.839   1.00 2.24  ? 110 TYR A O    5  
ATOM 8487  C CB   . TYR A 1 110 ? -4.413  -41.618 2.320   1.00 62.41 ? 110 TYR A CB   5  
ATOM 8488  C CG   . TYR A 1 110 ? -5.911  -41.420 2.265   1.00 43.23 ? 110 TYR A CG   5  
ATOM 8489  C CD1  . TYR A 1 110 ? -6.773  -42.507 2.200   1.00 33.31 ? 110 TYR A CD1  5  
ATOM 8490  C CD2  . TYR A 1 110 ? -6.463  -40.145 2.276   1.00 34.23 ? 110 TYR A CD2  5  
ATOM 8491  C CE1  . TYR A 1 110 ? -8.143  -42.331 2.149   1.00 44.12 ? 110 TYR A CE1  5  
ATOM 8492  C CE2  . TYR A 1 110 ? -7.831  -39.959 2.227   1.00 73.41 ? 110 TYR A CE2  5  
ATOM 8493  C CZ   . TYR A 1 110 ? -8.667  -41.055 2.163   1.00 23.10 ? 110 TYR A CZ   5  
ATOM 8494  O OH   . TYR A 1 110 ? -10.030 -40.874 2.112   1.00 22.12 ? 110 TYR A OH   5  
ATOM 8495  H H    . TYR A 1 110 ? -2.230  -39.990 3.462   1.00 34.24 ? 110 TYR A H    5  
ATOM 8496  H HA   . TYR A 1 110 ? -4.608  -41.375 4.436   1.00 14.25 ? 110 TYR A HA   5  
ATOM 8497  H HB2  . TYR A 1 110 ? -3.962  -40.937 1.615   1.00 55.12 ? 110 TYR A HB2  5  
ATOM 8498  H HB3  . TYR A 1 110 ? -4.201  -42.634 2.018   1.00 51.45 ? 110 TYR A HB3  5  
ATOM 8499  H HD1  . TYR A 1 110 ? -6.360  -43.505 2.189   1.00 22.52 ? 110 TYR A HD1  5  
ATOM 8500  H HD2  . TYR A 1 110 ? -5.806  -39.289 2.326   1.00 71.10 ? 110 TYR A HD2  5  
ATOM 8501  H HE1  . TYR A 1 110 ? -8.797  -43.189 2.099   1.00 12.51 ? 110 TYR A HE1  5  
ATOM 8502  H HE2  . TYR A 1 110 ? -8.242  -38.961 2.237   1.00 1.55  ? 110 TYR A HE2  5  
ATOM 8503  H HH   . TYR A 1 110 ? -10.441 -41.337 2.846   1.00 55.21 ? 110 TYR A HH   5  
ATOM 8504  N N    . PHE A 1 111 ? -3.350  -43.588 4.578   1.00 62.43 ? 111 PHE A N    5  
ATOM 8505  C CA   . PHE A 1 111 ? -2.517  -44.726 4.951   1.00 34.02 ? 111 PHE A CA   5  
ATOM 8506  C C    . PHE A 1 111 ? -3.307  -46.029 4.866   1.00 10.11 ? 111 PHE A C    5  
ATOM 8507  O O    . PHE A 1 111 ? -4.483  -46.031 4.503   1.00 43.25 ? 111 PHE A O    5  
ATOM 8508  C CB   . PHE A 1 111 ? -1.969  -44.541 6.367   1.00 2.54  ? 111 PHE A CB   5  
ATOM 8509  C CG   . PHE A 1 111 ? -1.001  -43.398 6.491   1.00 72.43 ? 111 PHE A CG   5  
ATOM 8510  C CD1  . PHE A 1 111 ? -1.413  -42.176 6.997   1.00 65.12 ? 111 PHE A CD1  5  
ATOM 8511  C CD2  . PHE A 1 111 ? 0.320   -43.547 6.100   1.00 72.22 ? 111 PHE A CD2  5  
ATOM 8512  C CE1  . PHE A 1 111 ? -0.525  -41.123 7.112   1.00 65.10 ? 111 PHE A CE1  5  
ATOM 8513  C CE2  . PHE A 1 111 ? 1.212   -42.498 6.213   1.00 64.00 ? 111 PHE A CE2  5  
ATOM 8514  C CZ   . PHE A 1 111 ? 0.789   -41.284 6.718   1.00 24.24 ? 111 PHE A CZ   5  
ATOM 8515  H H    . PHE A 1 111 ? -4.318  -43.637 4.721   1.00 75.13 ? 111 PHE A H    5  
ATOM 8516  H HA   . PHE A 1 111 ? -1.692  -44.773 4.258   1.00 61.41 ? 111 PHE A HA   5  
ATOM 8517  H HB2  . PHE A 1 111 ? -2.790  -44.353 7.042   1.00 13.13 ? 111 PHE A HB2  5  
ATOM 8518  H HB3  . PHE A 1 111 ? -1.459  -45.443 6.669   1.00 32.12 ? 111 PHE A HB3  5  
ATOM 8519  H HD1  . PHE A 1 111 ? -2.441  -42.049 7.305   1.00 40.11 ? 111 PHE A HD1  5  
ATOM 8520  H HD2  . PHE A 1 111 ? 0.652   -44.495 5.703   1.00 31.42 ? 111 PHE A HD2  5  
ATOM 8521  H HE1  . PHE A 1 111 ? -0.859  -40.175 7.508   1.00 62.54 ? 111 PHE A HE1  5  
ATOM 8522  H HE2  . PHE A 1 111 ? 2.239   -42.626 5.904   1.00 22.43 ? 111 PHE A HE2  5  
ATOM 8523  H HZ   . PHE A 1 111 ? 1.485   -40.463 6.808   1.00 30.21 ? 111 PHE A HZ   5  
ATOM 8524  N N    . GLN A 1 112 ? -2.651  -47.135 5.204   1.00 51.55 ? 112 GLN A N    5  
ATOM 8525  C CA   . GLN A 1 112 ? -3.291  -48.444 5.164   1.00 32.01 ? 112 GLN A CA   5  
ATOM 8526  C C    . GLN A 1 112 ? -4.511  -48.482 6.079   1.00 4.32  ? 112 GLN A C    5  
ATOM 8527  O O    . GLN A 1 112 ? -4.513  -47.878 7.153   1.00 73.12 ? 112 GLN A O    5  
ATOM 8528  C CB   . GLN A 1 112 ? -2.298  -49.533 5.573   1.00 20.12 ? 112 GLN A CB   5  
ATOM 8529  C CG   . GLN A 1 112 ? -2.020  -49.573 7.067   1.00 0.02  ? 112 GLN A CG   5  
ATOM 8530  C CD   . GLN A 1 112 ? -1.357  -48.306 7.571   1.00 32.24 ? 112 GLN A CD   5  
ATOM 8531  O OE1  . GLN A 1 112 ? -1.913  -47.591 8.405   1.00 10.43 ? 112 GLN A OE1  5  
ATOM 8532  N NE2  . GLN A 1 112 ? -0.162  -48.022 7.067   1.00 31.02 ? 112 GLN A NE2  5  
ATOM 8533  H H    . GLN A 1 112 ? -1.715  -47.068 5.485   1.00 74.11 ? 112 GLN A H    5  
ATOM 8534  H HA   . GLN A 1 112 ? -3.612  -48.625 4.150   1.00 74.43 ? 112 GLN A HA   5  
ATOM 8535  H HB2  . GLN A 1 112 ? -2.692  -50.493 5.276   1.00 34.42 ? 112 GLN A HB2  5  
ATOM 8536  H HB3  . GLN A 1 112 ? -1.363  -49.362 5.060   1.00 72.42 ? 112 GLN A HB3  5  
ATOM 8537  H HG2  . GLN A 1 112 ? -2.955  -49.704 7.591   1.00 31.22 ? 112 GLN A HG2  5  
ATOM 8538  H HG3  . GLN A 1 112 ? -1.371  -50.410 7.277   1.00 44.00 ? 112 GLN A HG3  5  
ATOM 8539  H HE21 . GLN A 1 112 ? 0.219   -48.637 6.406   1.00 71.43 ? 112 GLN A HE21 5  
ATOM 8540  H HE22 . GLN A 1 112 ? 0.289   -47.209 7.375   1.00 74.13 ? 112 GLN A HE22 5  
ATOM 8541  N N    . ALA A 1 1   ? 1.621   0.019   -0.228  1.00 43.01 ? 1   ALA A N    6  
ATOM 8542  C CA   . ALA A 1 1   ? 2.293   0.028   -1.522  1.00 1.34  ? 1   ALA A CA   6  
ATOM 8543  C C    . ALA A 1 1   ? 1.781   -1.097  -2.414  1.00 70.12 ? 1   ALA A C    6  
ATOM 8544  O O    . ALA A 1 1   ? 1.492   -2.196  -1.940  1.00 15.43 ? 1   ALA A O    6  
ATOM 8545  C CB   . ALA A 1 1   ? 3.799   -0.087  -1.335  1.00 53.13 ? 1   ALA A CB   6  
ATOM 8546  H H1   . ALA A 1 1   ? 2.157   -0.060  0.588   1.00 3.13  ? 1   ALA A H1   6  
ATOM 8547  H HA   . ALA A 1 1   ? 2.085   0.975   -1.999  1.00 5.43  ? 1   ALA A HA   6  
ATOM 8548  H HB1  . ALA A 1 1   ? 4.258   -0.355  -2.275  1.00 44.42 ? 1   ALA A HB1  6  
ATOM 8549  H HB2  . ALA A 1 1   ? 4.193   0.860   -0.999  1.00 3.45  ? 1   ALA A HB2  6  
ATOM 8550  H HB3  . ALA A 1 1   ? 4.013   -0.848  -0.600  1.00 23.21 ? 1   ALA A HB3  6  
ATOM 8551  N N    . ASP A 1 2   ? 1.671   -0.816  -3.708  1.00 31.11 ? 2   ASP A N    6  
ATOM 8552  C CA   . ASP A 1 2   ? 1.194   -1.805  -4.667  1.00 73.42 ? 2   ASP A CA   6  
ATOM 8553  C C    . ASP A 1 2   ? 2.015   -3.088  -4.580  1.00 4.33  ? 2   ASP A C    6  
ATOM 8554  O O    . ASP A 1 2   ? 3.219   -3.084  -4.836  1.00 1.13  ? 2   ASP A O    6  
ATOM 8555  C CB   . ASP A 1 2   ? 1.256   -1.241  -6.087  1.00 73.14 ? 2   ASP A CB   6  
ATOM 8556  C CG   . ASP A 1 2   ? 2.523   -0.448  -6.341  1.00 31.43 ? 2   ASP A CG   6  
ATOM 8557  O OD1  . ASP A 1 2   ? 2.532   0.766   -6.050  1.00 14.25 ? 2   ASP A OD1  6  
ATOM 8558  O OD2  . ASP A 1 2   ? 3.506   -1.043  -6.829  1.00 44.21 ? 2   ASP A OD2  6  
ATOM 8559  H H    . ASP A 1 2   ? 1.917   0.078   -4.025  1.00 42.05 ? 2   ASP A H    6  
ATOM 8560  H HA   . ASP A 1 2   ? 0.167   -2.034  -4.425  1.00 52.31 ? 2   ASP A HA   6  
ATOM 8561  H HB2  . ASP A 1 2   ? 1.217   -2.057  -6.794  1.00 72.33 ? 2   ASP A HB2  6  
ATOM 8562  H HB3  . ASP A 1 2   ? 0.408   -0.591  -6.247  1.00 32.50 ? 2   ASP A HB3  6  
ATOM 8563  N N    . ALA A 1 3   ? 1.357   -4.183  -4.215  1.00 54.13 ? 3   ALA A N    6  
ATOM 8564  C CA   . ALA A 1 3   ? 2.026   -5.472  -4.095  1.00 33.22 ? 3   ALA A CA   6  
ATOM 8565  C C    . ALA A 1 3   ? 1.064   -6.619  -4.388  1.00 23.13 ? 3   ALA A C    6  
ATOM 8566  O O    . ALA A 1 3   ? -0.085  -6.606  -3.948  1.00 41.20 ? 3   ALA A O    6  
ATOM 8567  C CB   . ALA A 1 3   ? 2.627   -5.627  -2.706  1.00 2.12  ? 3   ALA A CB   6  
ATOM 8568  H H    . ALA A 1 3   ? 0.398   -4.122  -4.024  1.00 74.44 ? 3   ALA A H    6  
ATOM 8569  H HA   . ALA A 1 3   ? 2.832   -5.499  -4.814  1.00 54.43 ? 3   ALA A HA   6  
ATOM 8570  H HB1  . ALA A 1 3   ? 1.913   -5.298  -1.966  1.00 31.35 ? 3   ALA A HB1  6  
ATOM 8571  H HB2  . ALA A 1 3   ? 2.873   -6.664  -2.533  1.00 71.34 ? 3   ALA A HB2  6  
ATOM 8572  H HB3  . ALA A 1 3   ? 3.523   -5.028  -2.633  1.00 11.13 ? 3   ALA A HB3  6  
ATOM 8573  N N    . ALA A 1 4   ? 1.542   -7.610  -5.134  1.00 2.23  ? 4   ALA A N    6  
ATOM 8574  C CA   . ALA A 1 4   ? 0.725   -8.765  -5.484  1.00 41.11 ? 4   ALA A CA   6  
ATOM 8575  C C    . ALA A 1 4   ? 1.036   -9.952  -4.579  1.00 14.03 ? 4   ALA A C    6  
ATOM 8576  O O    . ALA A 1 4   ? 2.187   -10.211 -4.227  1.00 73.23 ? 4   ALA A O    6  
ATOM 8577  C CB   . ALA A 1 4   ? 0.940   -9.141  -6.943  1.00 4.43  ? 4   ALA A CB   6  
ATOM 8578  H H    . ALA A 1 4   ? 2.467   -7.563  -5.455  1.00 32.34 ? 4   ALA A H    6  
ATOM 8579  H HA   . ALA A 1 4   ? -0.312  -8.490  -5.358  1.00 34.41 ? 4   ALA A HA   6  
ATOM 8580  H HB1  . ALA A 1 4   ? 1.783   -9.811  -7.021  1.00 45.12 ? 4   ALA A HB1  6  
ATOM 8581  H HB2  . ALA A 1 4   ? 0.055   -9.629  -7.323  1.00 24.00 ? 4   ALA A HB2  6  
ATOM 8582  H HB3  . ALA A 1 4   ? 1.135   -8.248  -7.519  1.00 70.33 ? 4   ALA A HB3  6  
ATOM 8583  N N    . PRO A 1 5   ? -0.014  -10.691 -4.190  1.00 60.33 ? 5   PRO A N    6  
ATOM 8584  C CA   . PRO A 1 5   ? 0.122   -11.863 -3.320  1.00 71.22 ? 5   PRO A CA   6  
ATOM 8585  C C    . PRO A 1 5   ? 0.809   -13.030 -4.022  1.00 53.21 ? 5   PRO A C    6  
ATOM 8586  O O    . PRO A 1 5   ? 1.336   -12.881 -5.125  1.00 24.41 ? 5   PRO A O    6  
ATOM 8587  C CB   . PRO A 1 5   ? -1.327  -12.222 -2.980  1.00 24.05 ? 5   PRO A CB   6  
ATOM 8588  C CG   . PRO A 1 5   ? -2.127  -11.683 -4.114  1.00 73.14 ? 5   PRO A CG   6  
ATOM 8589  C CD   . PRO A 1 5   ? -1.414  -10.441 -4.571  1.00 52.51 ? 5   PRO A CD   6  
ATOM 8590  H HA   . PRO A 1 5   ? 0.658   -11.624 -2.413  1.00 61.15 ? 5   PRO A HA   6  
ATOM 8591  H HB2  . PRO A 1 5   ? -1.425  -13.296 -2.900  1.00 50.41 ? 5   PRO A HB2  6  
ATOM 8592  H HB3  . PRO A 1 5   ? -1.606  -11.759 -2.045  1.00 23.20 ? 5   PRO A HB3  6  
ATOM 8593  H HG2  . PRO A 1 5   ? -2.166  -12.408 -4.913  1.00 74.01 ? 5   PRO A HG2  6  
ATOM 8594  H HG3  . PRO A 1 5   ? -3.124  -11.440 -3.777  1.00 71.11 ? 5   PRO A HG3  6  
ATOM 8595  H HD2  . PRO A 1 5   ? -1.508  -10.323 -5.640  1.00 61.15 ? 5   PRO A HD2  6  
ATOM 8596  H HD3  . PRO A 1 5   ? -1.803  -9.573  -4.059  1.00 3.32  ? 5   PRO A HD3  6  
ATOM 8597  N N    . THR A 1 6   ? 0.798   -14.192 -3.376  1.00 65.05 ? 6   THR A N    6  
ATOM 8598  C CA   . THR A 1 6   ? 1.421   -15.384 -3.938  1.00 51.05 ? 6   THR A CA   6  
ATOM 8599  C C    . THR A 1 6   ? 0.372   -16.414 -4.341  1.00 71.11 ? 6   THR A C    6  
ATOM 8600  O O    . THR A 1 6   ? -0.819  -16.234 -4.087  1.00 31.44 ? 6   THR A O    6  
ATOM 8601  C CB   . THR A 1 6   ? 2.401   -16.029 -2.941  1.00 22.31 ? 6   THR A CB   6  
ATOM 8602  O OG1  . THR A 1 6   ? 3.156   -17.057 -3.592  1.00 25.24 ? 6   THR A OG1  6  
ATOM 8603  C CG2  . THR A 1 6   ? 1.655   -16.616 -1.752  1.00 63.31 ? 6   THR A CG2  6  
ATOM 8604  H H    . THR A 1 6   ? 0.362   -14.247 -2.501  1.00 21.21 ? 6   THR A H    6  
ATOM 8605  H HA   . THR A 1 6   ? 1.976   -15.088 -4.816  1.00 44.25 ? 6   THR A HA   6  
ATOM 8606  H HB   . THR A 1 6   ? 3.079   -15.268 -2.582  1.00 13.24 ? 6   THR A HB   6  
ATOM 8607  H HG1  . THR A 1 6   ? 3.446   -16.746 -4.453  1.00 14.33 ? 6   THR A HG1  6  
ATOM 8608  H HG21 . THR A 1 6   ? 1.092   -17.481 -2.072  1.00 3.25  ? 6   THR A HG21 6  
ATOM 8609  H HG22 . THR A 1 6   ? 2.364   -16.909 -0.991  1.00 71.14 ? 6   THR A HG22 6  
ATOM 8610  H HG23 . THR A 1 6   ? 0.980   -15.876 -1.349  1.00 43.23 ? 6   THR A HG23 6  
ATOM 8611  N N    . VAL A 1 7   ? 0.822   -17.495 -4.971  1.00 33.03 ? 7   VAL A N    6  
ATOM 8612  C CA   . VAL A 1 7   ? -0.079  -18.556 -5.407  1.00 44.41 ? 7   VAL A CA   6  
ATOM 8613  C C    . VAL A 1 7   ? 0.101   -19.812 -4.562  1.00 5.40  ? 7   VAL A C    6  
ATOM 8614  O O    . VAL A 1 7   ? 1.021   -20.598 -4.788  1.00 42.21 ? 7   VAL A O    6  
ATOM 8615  C CB   . VAL A 1 7   ? 0.148   -18.910 -6.889  1.00 24.23 ? 7   VAL A CB   6  
ATOM 8616  C CG1  . VAL A 1 7   ? -0.428  -17.829 -7.791  1.00 24.41 ? 7   VAL A CG1  6  
ATOM 8617  C CG2  . VAL A 1 7   ? 1.630   -19.114 -7.166  1.00 60.24 ? 7   VAL A CG2  6  
ATOM 8618  H H    . VAL A 1 7   ? 1.782   -17.581 -5.145  1.00 61.52 ? 7   VAL A H    6  
ATOM 8619  H HA   . VAL A 1 7   ? -1.093  -18.200 -5.295  1.00 64.10 ? 7   VAL A HA   6  
ATOM 8620  H HB   . VAL A 1 7   ? -0.367  -19.836 -7.099  1.00 43.04 ? 7   VAL A HB   6  
ATOM 8621  H HG11 . VAL A 1 7   ? -0.106  -18.000 -8.808  1.00 4.15  ? 7   VAL A HG11 6  
ATOM 8622  H HG12 . VAL A 1 7   ? -1.506  -17.859 -7.745  1.00 73.40 ? 7   VAL A HG12 6  
ATOM 8623  H HG13 . VAL A 1 7   ? -0.080  -16.862 -7.461  1.00 1.34  ? 7   VAL A HG13 6  
ATOM 8624  H HG21 . VAL A 1 7   ? 1.768   -20.022 -7.736  1.00 0.52  ? 7   VAL A HG21 6  
ATOM 8625  H HG22 . VAL A 1 7   ? 2.010   -18.275 -7.730  1.00 12.45 ? 7   VAL A HG22 6  
ATOM 8626  H HG23 . VAL A 1 7   ? 2.164   -19.192 -6.231  1.00 3.50  ? 7   VAL A HG23 6  
ATOM 8627  N N    . SER A 1 8   ? -0.784  -19.994 -3.587  1.00 64.33 ? 8   SER A N    6  
ATOM 8628  C CA   . SER A 1 8   ? -0.721  -21.154 -2.705  1.00 42.31 ? 8   SER A CA   6  
ATOM 8629  C C    . SER A 1 8   ? -2.078  -21.845 -2.620  1.00 21.43 ? 8   SER A C    6  
ATOM 8630  O O    . SER A 1 8   ? -3.121  -21.213 -2.788  1.00 2.33  ? 8   SER A O    6  
ATOM 8631  C CB   . SER A 1 8   ? -0.261  -20.733 -1.308  1.00 20.52 ? 8   SER A CB   6  
ATOM 8632  O OG   . SER A 1 8   ? 0.771   -21.581 -0.834  1.00 63.02 ? 8   SER A OG   6  
ATOM 8633  H H    . SER A 1 8   ? -1.494  -19.332 -3.457  1.00 53.20 ? 8   SER A H    6  
ATOM 8634  H HA   . SER A 1 8   ? -0.002  -21.846 -3.118  1.00 54.12 ? 8   SER A HA   6  
ATOM 8635  H HB2  . SER A 1 8   ? 0.110   -19.720 -1.343  1.00 35.30 ? 8   SER A HB2  6  
ATOM 8636  H HB3  . SER A 1 8   ? -1.097  -20.788 -0.625  1.00 41.23 ? 8   SER A HB3  6  
ATOM 8637  H HG   . SER A 1 8   ? 0.496   -22.497 -0.915  1.00 32.15 ? 8   SER A HG   6  
ATOM 8638  N N    . ILE A 1 9   ? -2.056  -23.148 -2.357  1.00 45.24 ? 9   ILE A N    6  
ATOM 8639  C CA   . ILE A 1 9   ? -3.283  -23.926 -2.249  1.00 13.24 ? 9   ILE A CA   6  
ATOM 8640  C C    . ILE A 1 9   ? -3.142  -25.034 -1.210  1.00 42.33 ? 9   ILE A C    6  
ATOM 8641  O O    . ILE A 1 9   ? -2.214  -25.841 -1.270  1.00 41.24 ? 9   ILE A O    6  
ATOM 8642  C CB   . ILE A 1 9   ? -3.675  -24.551 -3.600  1.00 71.43 ? 9   ILE A CB   6  
ATOM 8643  C CG1  . ILE A 1 9   ? -4.933  -25.409 -3.445  1.00 2.23  ? 9   ILE A CG1  6  
ATOM 8644  C CG2  . ILE A 1 9   ? -2.526  -25.382 -4.152  1.00 52.04 ? 9   ILE A CG2  6  
ATOM 8645  C CD1  . ILE A 1 9   ? -5.822  -25.404 -4.668  1.00 55.11 ? 9   ILE A CD1  6  
ATOM 8646  H H    . ILE A 1 9   ? -1.193  -23.596 -2.234  1.00 11.25 ? 9   ILE A H    6  
ATOM 8647  H HA   . ILE A 1 9   ? -4.075  -23.258 -1.941  1.00 3.42  ? 9   ILE A HA   6  
ATOM 8648  H HB   . ILE A 1 9   ? -3.877  -23.752 -4.297  1.00 2.04  ? 9   ILE A HB   6  
ATOM 8649  H HG12 . ILE A 1 9   ? -4.644  -26.429 -3.250  1.00 25.31 ? 9   ILE A HG12 6  
ATOM 8650  H HG13 . ILE A 1 9   ? -5.511  -25.038 -2.611  1.00 54.52 ? 9   ILE A HG13 6  
ATOM 8651  H HG21 . ILE A 1 9   ? -1.686  -25.328 -3.476  1.00 64.13 ? 9   ILE A HG21 6  
ATOM 8652  H HG22 . ILE A 1 9   ? -2.841  -26.410 -4.254  1.00 14.03 ? 9   ILE A HG22 6  
ATOM 8653  H HG23 . ILE A 1 9   ? -2.236  -24.997 -5.119  1.00 31.50 ? 9   ILE A HG23 6  
ATOM 8654  H HD11 . ILE A 1 9   ? -6.766  -24.939 -4.425  1.00 34.11 ? 9   ILE A HD11 6  
ATOM 8655  H HD12 . ILE A 1 9   ? -5.342  -24.850 -5.461  1.00 2.44  ? 9   ILE A HD12 6  
ATOM 8656  H HD13 . ILE A 1 9   ? -5.994  -26.420 -4.992  1.00 53.33 ? 9   ILE A HD13 6  
ATOM 8657  N N    . PHE A 1 10  ? -4.069  -25.068 -0.259  1.00 53.23 ? 10  PHE A N    6  
ATOM 8658  C CA   . PHE A 1 10  ? -4.049  -26.078 0.793   1.00 41.44 ? 10  PHE A CA   6  
ATOM 8659  C C    . PHE A 1 10  ? -5.456  -26.596 1.076   1.00 63.43 ? 10  PHE A C    6  
ATOM 8660  O O    . PHE A 1 10  ? -6.256  -25.954 1.756   1.00 74.23 ? 10  PHE A O    6  
ATOM 8661  C CB   . PHE A 1 10  ? -3.439  -25.500 2.072   1.00 71.14 ? 10  PHE A CB   6  
ATOM 8662  C CG   . PHE A 1 10  ? -2.116  -24.824 1.853   1.00 40.15 ? 10  PHE A CG   6  
ATOM 8663  C CD1  . PHE A 1 10  ? -1.964  -23.470 2.106   1.00 74.25 ? 10  PHE A CD1  6  
ATOM 8664  C CD2  . PHE A 1 10  ? -1.024  -25.542 1.393   1.00 63.11 ? 10  PHE A CD2  6  
ATOM 8665  C CE1  . PHE A 1 10  ? -0.748  -22.845 1.905   1.00 11.14 ? 10  PHE A CE1  6  
ATOM 8666  C CE2  . PHE A 1 10  ? 0.195   -24.922 1.191   1.00 20.44 ? 10  PHE A CE2  6  
ATOM 8667  C CZ   . PHE A 1 10  ? 0.333   -23.572 1.447   1.00 52.03 ? 10  PHE A CZ   6  
ATOM 8668  H H    . PHE A 1 10  ? -4.784  -24.397 -0.265  1.00 33.13 ? 10  PHE A H    6  
ATOM 8669  H HA   . PHE A 1 10  ? -3.437  -26.898 0.451   1.00 34.41 ? 10  PHE A HA   6  
ATOM 8670  H HB2  . PHE A 1 10  ? -4.118  -24.772 2.489   1.00 52.23 ? 10  PHE A HB2  6  
ATOM 8671  H HB3  . PHE A 1 10  ? -3.292  -26.298 2.783   1.00 23.15 ? 10  PHE A HB3  6  
ATOM 8672  H HD1  . PHE A 1 10  ? -2.810  -22.900 2.464   1.00 31.14 ? 10  PHE A HD1  6  
ATOM 8673  H HD2  . PHE A 1 10  ? -1.130  -26.598 1.192   1.00 50.03 ? 10  PHE A HD2  6  
ATOM 8674  H HE1  . PHE A 1 10  ? -0.644  -21.789 2.106   1.00 12.11 ? 10  PHE A HE1  6  
ATOM 8675  H HE2  . PHE A 1 10  ? 1.039   -25.493 0.832   1.00 34.13 ? 10  PHE A HE2  6  
ATOM 8676  H HZ   . PHE A 1 10  ? 1.284   -23.086 1.290   1.00 0.32  ? 10  PHE A HZ   6  
ATOM 8677  N N    . PRO A 1 11  ? -5.765  -27.787 0.541   1.00 33.14 ? 11  PRO A N    6  
ATOM 8678  C CA   . PRO A 1 11  ? -7.075  -28.419 0.722   1.00 34.44 ? 11  PRO A CA   6  
ATOM 8679  C C    . PRO A 1 11  ? -7.297  -28.894 2.154   1.00 30.34 ? 11  PRO A C    6  
ATOM 8680  O O    . PRO A 1 11  ? -6.385  -28.895 2.982   1.00 54.31 ? 11  PRO A O    6  
ATOM 8681  C CB   . PRO A 1 11  ? -7.029  -29.612 -0.236  1.00 21.45 ? 11  PRO A CB   6  
ATOM 8682  C CG   . PRO A 1 11  ? -5.580  -29.925 -0.382  1.00 4.44  ? 11  PRO A CG   6  
ATOM 8683  C CD   . PRO A 1 11  ? -4.860  -28.608 -0.280  1.00 71.10 ? 11  PRO A CD   6  
ATOM 8684  H HA   . PRO A 1 11  ? -7.879  -27.757 0.436   1.00 42.51 ? 11  PRO A HA   6  
ATOM 8685  H HB2  . PRO A 1 11  ? -7.572  -30.443 0.193   1.00 24.04 ? 11  PRO A HB2  6  
ATOM 8686  H HB3  . PRO A 1 11  ? -7.470  -29.337 -1.181  1.00 54.33 ? 11  PRO A HB3  6  
ATOM 8687  H HG2  . PRO A 1 11  ? -5.265  -30.586 0.411   1.00 63.20 ? 11  PRO A HG2  6  
ATOM 8688  H HG3  . PRO A 1 11  ? -5.397  -30.377 -1.345  1.00 33.50 ? 11  PRO A HG3  6  
ATOM 8689  H HD2  . PRO A 1 11  ? -3.906  -28.736 0.209   1.00 64.44 ? 11  PRO A HD2  6  
ATOM 8690  H HD3  . PRO A 1 11  ? -4.729  -28.173 -1.260  1.00 21.20 ? 11  PRO A HD3  6  
ATOM 8691  N N    . PRO A 1 12  ? -8.536  -29.309 2.456   1.00 73.40 ? 12  PRO A N    6  
ATOM 8692  C CA   . PRO A 1 12  ? -8.906  -29.796 3.789   1.00 41.35 ? 12  PRO A CA   6  
ATOM 8693  C C    . PRO A 1 12  ? -8.270  -31.144 4.111   1.00 54.15 ? 12  PRO A C    6  
ATOM 8694  O O    . PRO A 1 12  ? -8.414  -32.105 3.355   1.00 52.12 ? 12  PRO A O    6  
ATOM 8695  C CB   . PRO A 1 12  ? -10.429 -29.928 3.708   1.00 2.11  ? 12  PRO A CB   6  
ATOM 8696  C CG   . PRO A 1 12  ? -10.716 -30.126 2.260   1.00 41.23 ? 12  PRO A CG   6  
ATOM 8697  C CD   . PRO A 1 12  ? -9.672  -29.336 1.519   1.00 31.51 ? 12  PRO A CD   6  
ATOM 8698  H HA   . PRO A 1 12  ? -8.645  -29.083 4.557   1.00 21.24 ? 12  PRO A HA   6  
ATOM 8699  H HB2  . PRO A 1 12  ? -10.750 -30.777 4.295   1.00 14.21 ? 12  PRO A HB2  6  
ATOM 8700  H HB3  . PRO A 1 12  ? -10.892 -29.028 4.083   1.00 53.23 ? 12  PRO A HB3  6  
ATOM 8701  H HG2  . PRO A 1 12  ? -10.641 -31.173 2.010   1.00 30.22 ? 12  PRO A HG2  6  
ATOM 8702  H HG3  . PRO A 1 12  ? -11.702 -29.753 2.027   1.00 13.31 ? 12  PRO A HG3  6  
ATOM 8703  H HD2  . PRO A 1 12  ? -9.402  -29.836 0.600   1.00 34.14 ? 12  PRO A HD2  6  
ATOM 8704  H HD3  . PRO A 1 12  ? -10.028 -28.337 1.317   1.00 41.03 ? 12  PRO A HD3  6  
ATOM 8705  N N    . SER A 1 13  ? -7.568  -31.208 5.237   1.00 2.20  ? 13  SER A N    6  
ATOM 8706  C CA   . SER A 1 13  ? -6.907  -32.438 5.657   1.00 33.12 ? 13  SER A CA   6  
ATOM 8707  C C    . SER A 1 13  ? -7.829  -33.276 6.539   1.00 42.33 ? 13  SER A C    6  
ATOM 8708  O O    . SER A 1 13  ? -8.951  -32.871 6.843   1.00 23.35 ? 13  SER A O    6  
ATOM 8709  C CB   . SER A 1 13  ? -5.615  -32.117 6.411   1.00 54.50 ? 13  SER A CB   6  
ATOM 8710  O OG   . SER A 1 13  ? -4.559  -31.826 5.512   1.00 54.41 ? 13  SER A OG   6  
ATOM 8711  H H    . SER A 1 13  ? -7.490  -30.407 5.798   1.00 61.45 ? 13  SER A H    6  
ATOM 8712  H HA   . SER A 1 13  ? -6.665  -33.004 4.770   1.00 51.11 ? 13  SER A HA   6  
ATOM 8713  H HB2  . SER A 1 13  ? -5.777  -31.260 7.047   1.00 4.22  ? 13  SER A HB2  6  
ATOM 8714  H HB3  . SER A 1 13  ? -5.334  -32.966 7.016   1.00 62.52 ? 13  SER A HB3  6  
ATOM 8715  H HG   . SER A 1 13  ? -3.723  -31.842 5.984   1.00 54.33 ? 13  SER A HG   6  
ATOM 8716  N N    . SER A 1 14  ? -7.346  -34.446 6.945   1.00 51.32 ? 14  SER A N    6  
ATOM 8717  C CA   . SER A 1 14  ? -8.127  -35.343 7.788   1.00 22.31 ? 14  SER A CA   6  
ATOM 8718  C C    . SER A 1 14  ? -8.254  -34.786 9.203   1.00 74.04 ? 14  SER A C    6  
ATOM 8719  O O    . SER A 1 14  ? -9.175  -35.138 9.939   1.00 74.34 ? 14  SER A O    6  
ATOM 8720  C CB   . SER A 1 14  ? -7.480  -36.729 7.830   1.00 22.12 ? 14  SER A CB   6  
ATOM 8721  O OG   . SER A 1 14  ? -7.695  -37.355 9.083   1.00 11.44 ? 14  SER A OG   6  
ATOM 8722  H H    . SER A 1 14  ? -6.444  -34.712 6.668   1.00 33.34 ? 14  SER A H    6  
ATOM 8723  H HA   . SER A 1 14  ? -9.113  -35.429 7.357   1.00 12.12 ? 14  SER A HA   6  
ATOM 8724  H HB2  . SER A 1 14  ? -7.907  -37.347 7.055   1.00 12.22 ? 14  SER A HB2  6  
ATOM 8725  H HB3  . SER A 1 14  ? -6.416  -36.632 7.668   1.00 51.34 ? 14  SER A HB3  6  
ATOM 8726  H HG   . SER A 1 14  ? -7.028  -37.059 9.708   1.00 55.22 ? 14  SER A HG   6  
ATOM 8727  N N    . GLU A 1 15  ? -7.322  -33.914 9.575   1.00 75.03 ? 15  GLU A N    6  
ATOM 8728  C CA   . GLU A 1 15  ? -7.330  -33.308 10.901  1.00 31.41 ? 15  GLU A CA   6  
ATOM 8729  C C    . GLU A 1 15  ? -8.699  -32.715 11.220  1.00 12.24 ? 15  GLU A C    6  
ATOM 8730  O O    . GLU A 1 15  ? -9.293  -33.020 12.254  1.00 3.34  ? 15  GLU A O    6  
ATOM 8731  C CB   . GLU A 1 15  ? -6.256  -32.222 10.996  1.00 34.44 ? 15  GLU A CB   6  
ATOM 8732  C CG   . GLU A 1 15  ? -4.865  -32.708 10.626  1.00 10.12 ? 15  GLU A CG   6  
ATOM 8733  C CD   . GLU A 1 15  ? -3.807  -31.635 10.800  1.00 74.22 ? 15  GLU A CD   6  
ATOM 8734  O OE1  . GLU A 1 15  ? -3.525  -30.917 9.818   1.00 54.31 ? 15  GLU A OE1  6  
ATOM 8735  O OE2  . GLU A 1 15  ? -3.262  -31.514 11.916  1.00 22.34 ? 15  GLU A OE2  6  
ATOM 8736  H H    . GLU A 1 15  ? -6.613  -33.673 8.943   1.00 53.12 ? 15  GLU A H    6  
ATOM 8737  H HA   . GLU A 1 15  ? -7.110  -34.083 11.620  1.00 13.45 ? 15  GLU A HA   6  
ATOM 8738  H HB2  . GLU A 1 15  ? -6.521  -31.412 10.333  1.00 12.03 ? 15  GLU A HB2  6  
ATOM 8739  H HB3  . GLU A 1 15  ? -6.227  -31.851 12.010  1.00 10.30 ? 15  GLU A HB3  6  
ATOM 8740  H HG2  . GLU A 1 15  ? -4.611  -33.547 11.256  1.00 20.22 ? 15  GLU A HG2  6  
ATOM 8741  H HG3  . GLU A 1 15  ? -4.871  -33.023 9.593   1.00 23.53 ? 15  GLU A HG3  6  
ATOM 8742  N N    . GLN A 1 16  ? -9.193  -31.866 10.325  1.00 2.40  ? 16  GLN A N    6  
ATOM 8743  C CA   . GLN A 1 16  ? -10.491 -31.228 10.512  1.00 62.21 ? 16  GLN A CA   6  
ATOM 8744  C C    . GLN A 1 16  ? -11.624 -32.213 10.246  1.00 73.32 ? 16  GLN A C    6  
ATOM 8745  O O    . GLN A 1 16  ? -12.713 -32.090 10.809  1.00 22.51 ? 16  GLN A O    6  
ATOM 8746  C CB   . GLN A 1 16  ? -10.625 -30.016 9.588   1.00 32.24 ? 16  GLN A CB   6  
ATOM 8747  C CG   . GLN A 1 16  ? -10.426 -30.347 8.118   1.00 2.40  ? 16  GLN A CG   6  
ATOM 8748  C CD   . GLN A 1 16  ? -9.768  -29.217 7.350   1.00 21.21 ? 16  GLN A CD   6  
ATOM 8749  O OE1  . GLN A 1 16  ? -8.595  -29.300 6.984   1.00 31.43 ? 16  GLN A OE1  6  
ATOM 8750  N NE2  . GLN A 1 16  ? -10.522 -28.153 7.101   1.00 45.30 ? 16  GLN A NE2  6  
ATOM 8751  H H    . GLN A 1 16  ? -8.672  -31.663 9.521   1.00 40.32 ? 16  GLN A H    6  
ATOM 8752  H HA   . GLN A 1 16  ? -10.552 -30.896 11.537  1.00 34.42 ? 16  GLN A HA   6  
ATOM 8753  H HB2  . GLN A 1 16  ? -11.611 -29.593 9.710   1.00 72.40 ? 16  GLN A HB2  6  
ATOM 8754  H HB3  . GLN A 1 16  ? -9.889  -29.279 9.872   1.00 24.11 ? 16  GLN A HB3  6  
ATOM 8755  H HG2  . GLN A 1 16  ? -9.802  -31.225 8.041   1.00 42.32 ? 16  GLN A HG2  6  
ATOM 8756  H HG3  . GLN A 1 16  ? -11.389 -30.551 7.675   1.00 52.03 ? 16  GLN A HG3  6  
ATOM 8757  H HE21 . GLN A 1 16  ? -11.447 -28.156 7.424   1.00 14.30 ? 16  GLN A HE21 6  
ATOM 8758  H HE22 . GLN A 1 16  ? -10.122 -27.408 6.607   1.00 3.22  ? 16  GLN A HE22 6  
ATOM 8759  N N    . LEU A 1 17  ? -11.362 -33.190 9.384   1.00 15.12 ? 17  LEU A N    6  
ATOM 8760  C CA   . LEU A 1 17  ? -12.361 -34.197 9.043   1.00 51.04 ? 17  LEU A CA   6  
ATOM 8761  C C    . LEU A 1 17  ? -12.870 -34.906 10.294  1.00 45.02 ? 17  LEU A C    6  
ATOM 8762  O O    . LEU A 1 17  ? -14.023 -35.333 10.354  1.00 70.34 ? 17  LEU A O    6  
ATOM 8763  C CB   . LEU A 1 17  ? -11.772 -35.218 8.068   1.00 63.11 ? 17  LEU A CB   6  
ATOM 8764  C CG   . LEU A 1 17  ? -11.740 -34.801 6.597   1.00 22.21 ? 17  LEU A CG   6  
ATOM 8765  C CD1  . LEU A 1 17  ? -12.687 -35.663 5.777   1.00 34.24 ? 17  LEU A CD1  6  
ATOM 8766  C CD2  . LEU A 1 17  ? -12.095 -33.329 6.452   1.00 12.33 ? 17  LEU A CD2  6  
ATOM 8767  H H    . LEU A 1 17  ? -10.477 -33.236 8.967   1.00 11.24 ? 17  LEU A H    6  
ATOM 8768  H HA   . LEU A 1 17  ? -13.190 -33.694 8.567   1.00 44.22 ? 17  LEU A HA   6  
ATOM 8769  H HB2  . LEU A 1 17  ? -10.758 -35.422 8.376   1.00 44.43 ? 17  LEU A HB2  6  
ATOM 8770  H HB3  . LEU A 1 17  ? -12.358 -36.123 8.144   1.00 63.01 ? 17  LEU A HB3  6  
ATOM 8771  H HG   . LEU A 1 17  ? -10.740 -34.945 6.210   1.00 12.44 ? 17  LEU A HG   6  
ATOM 8772  H HD11 . LEU A 1 17  ? -13.386 -36.157 6.436   1.00 22.35 ? 17  LEU A HD11 6  
ATOM 8773  H HD12 . LEU A 1 17  ? -13.229 -35.041 5.080   1.00 3.45  ? 17  LEU A HD12 6  
ATOM 8774  H HD13 . LEU A 1 17  ? -12.120 -36.404 5.233   1.00 14.11 ? 17  LEU A HD13 6  
ATOM 8775  H HD21 . LEU A 1 17  ? -11.945 -33.021 5.428   1.00 22.10 ? 17  LEU A HD21 6  
ATOM 8776  H HD22 . LEU A 1 17  ? -13.130 -33.180 6.725   1.00 45.53 ? 17  LEU A HD22 6  
ATOM 8777  H HD23 . LEU A 1 17  ? -11.464 -32.740 7.101   1.00 24.43 ? 17  LEU A HD23 6  
ATOM 8778  N N    . THR A 1 18  ? -12.002 -35.026 11.294  1.00 64.23 ? 18  THR A N    6  
ATOM 8779  C CA   . THR A 1 18  ? -12.363 -35.682 12.544  1.00 5.23  ? 18  THR A CA   6  
ATOM 8780  C C    . THR A 1 18  ? -13.614 -35.058 13.151  1.00 73.12 ? 18  THR A C    6  
ATOM 8781  O O    . THR A 1 18  ? -14.393 -35.734 13.822  1.00 34.33 ? 18  THR A O    6  
ATOM 8782  C CB   . THR A 1 18  ? -11.216 -35.605 13.570  1.00 21.10 ? 18  THR A CB   6  
ATOM 8783  O OG1  . THR A 1 18  ? -10.032 -36.201 13.027  1.00 35.24 ? 18  THR A OG1  6  
ATOM 8784  C CG2  . THR A 1 18  ? -11.598 -36.310 14.863  1.00 71.34 ? 18  THR A CG2  6  
ATOM 8785  H H    . THR A 1 18  ? -11.097 -34.665 11.186  1.00 60.42 ? 18  THR A H    6  
ATOM 8786  H HA   . THR A 1 18  ? -12.558 -36.723 12.331  1.00 43.20 ? 18  THR A HA   6  
ATOM 8787  H HB   . THR A 1 18  ? -11.018 -34.565 13.789  1.00 33.52 ? 18  THR A HB   6  
ATOM 8788  H HG1  . THR A 1 18  ? -9.763  -35.720 12.241  1.00 0.34  ? 18  THR A HG1  6  
ATOM 8789  H HG21 . THR A 1 18  ? -10.792 -36.218 15.575  1.00 1.43  ? 18  THR A HG21 6  
ATOM 8790  H HG22 . THR A 1 18  ? -12.491 -35.859 15.269  1.00 52.34 ? 18  THR A HG22 6  
ATOM 8791  H HG23 . THR A 1 18  ? -11.783 -37.355 14.662  1.00 63.34 ? 18  THR A HG23 6  
ATOM 8792  N N    . SER A 1 19  ? -13.802 -33.765 12.909  1.00 2.53  ? 19  SER A N    6  
ATOM 8793  C CA   . SER A 1 19  ? -14.958 -33.049 13.435  1.00 54.42 ? 19  SER A CA   6  
ATOM 8794  C C    . SER A 1 19  ? -16.116 -33.084 12.442  1.00 73.01 ? 19  SER A C    6  
ATOM 8795  O O    . SER A 1 19  ? -17.264 -32.820 12.799  1.00 25.13 ? 19  SER A O    6  
ATOM 8796  C CB   . SER A 1 19  ? -14.587 -31.599 13.751  1.00 41.41 ? 19  SER A CB   6  
ATOM 8797  O OG   . SER A 1 19  ? -13.815 -31.517 14.936  1.00 5.22  ? 19  SER A OG   6  
ATOM 8798  H H    . SER A 1 19  ? -13.145 -33.280 12.367  1.00 41.32 ? 19  SER A H    6  
ATOM 8799  H HA   . SER A 1 19  ? -15.266 -33.539 14.346  1.00 20.32 ? 19  SER A HA   6  
ATOM 8800  H HB2  . SER A 1 19  ? -14.013 -31.190 12.933  1.00 71.20 ? 19  SER A HB2  6  
ATOM 8801  H HB3  . SER A 1 19  ? -15.489 -31.019 13.882  1.00 34.24 ? 19  SER A HB3  6  
ATOM 8802  H HG   . SER A 1 19  ? -12.882 -31.497 14.710  1.00 22.10 ? 19  SER A HG   6  
ATOM 8803  N N    . GLY A 1 20  ? -15.806 -33.413 11.191  1.00 3.45  ? 20  GLY A N    6  
ATOM 8804  C CA   . GLY A 1 20  ? -16.830 -33.477 10.165  1.00 2.32  ? 20  GLY A CA   6  
ATOM 8805  C C    . GLY A 1 20  ? -16.788 -32.285 9.229   1.00 22.20 ? 20  GLY A C    6  
ATOM 8806  O O    . GLY A 1 20  ? -17.670 -32.116 8.388   1.00 24.21 ? 20  GLY A O    6  
ATOM 8807  H H    . GLY A 1 20  ? -14.874 -33.613 10.964  1.00 24.00 ? 20  GLY A H    6  
ATOM 8808  H HA2  . GLY A 1 20  ? -16.691 -34.379 9.589   1.00 24.20 ? 20  GLY A HA2  6  
ATOM 8809  H HA3  . GLY A 1 20  ? -17.799 -33.511 10.641  1.00 23.34 ? 20  GLY A HA3  6  
ATOM 8810  N N    . GLY A 1 21  ? -15.760 -31.455 9.376   1.00 43.21 ? 21  GLY A N    6  
ATOM 8811  C CA   . GLY A 1 21  ? -15.626 -30.282 8.531   1.00 35.50 ? 21  GLY A CA   6  
ATOM 8812  C C    . GLY A 1 21  ? -14.496 -30.414 7.530   1.00 24.43 ? 21  GLY A C    6  
ATOM 8813  O O    . GLY A 1 21  ? -13.554 -31.177 7.745   1.00 42.20 ? 21  GLY A O    6  
ATOM 8814  H H    . GLY A 1 21  ? -15.086 -31.640 10.064  1.00 52.13 ? 21  GLY A H    6  
ATOM 8815  H HA2  . GLY A 1 21  ? -16.552 -30.131 7.995   1.00 23.23 ? 21  GLY A HA2  6  
ATOM 8816  H HA3  . GLY A 1 21  ? -15.439 -29.422 9.156   1.00 14.33 ? 21  GLY A HA3  6  
ATOM 8817  N N    . ALA A 1 22  ? -14.589 -29.671 6.433   1.00 71.03 ? 22  ALA A N    6  
ATOM 8818  C CA   . ALA A 1 22  ? -13.566 -29.708 5.395   1.00 22.33 ? 22  ALA A CA   6  
ATOM 8819  C C    . ALA A 1 22  ? -13.669 -28.494 4.479   1.00 44.21 ? 22  ALA A C    6  
ATOM 8820  O O    . ALA A 1 22  ? -14.597 -28.386 3.677   1.00 5.13  ? 22  ALA A O    6  
ATOM 8821  C CB   . ALA A 1 22  ? -13.680 -30.993 4.588   1.00 43.44 ? 22  ALA A CB   6  
ATOM 8822  H H    . ALA A 1 22  ? -15.364 -29.083 6.319   1.00 51.54 ? 22  ALA A H    6  
ATOM 8823  H HA   . ALA A 1 22  ? -12.600 -29.701 5.879   1.00 4.22  ? 22  ALA A HA   6  
ATOM 8824  H HB1  . ALA A 1 22  ? -13.801 -31.830 5.258   1.00 31.34 ? 22  ALA A HB1  6  
ATOM 8825  H HB2  . ALA A 1 22  ? -14.535 -30.930 3.931   1.00 62.30 ? 22  ALA A HB2  6  
ATOM 8826  H HB3  . ALA A 1 22  ? -12.784 -31.129 4.000   1.00 42.10 ? 22  ALA A HB3  6  
ATOM 8827  N N    . SER A 1 23  ? -12.710 -27.581 4.603   1.00 20.53 ? 23  SER A N    6  
ATOM 8828  C CA   . SER A 1 23  ? -12.695 -26.372 3.789   1.00 55.01 ? 23  SER A CA   6  
ATOM 8829  C C    . SER A 1 23  ? -11.280 -26.052 3.317   1.00 55.03 ? 23  SER A C    6  
ATOM 8830  O O    . SER A 1 23  ? -10.319 -26.165 4.078   1.00 52.44 ? 23  SER A O    6  
ATOM 8831  C CB   . SER A 1 23  ? -13.260 -25.191 4.581   1.00 31.44 ? 23  SER A CB   6  
ATOM 8832  O OG   . SER A 1 23  ? -14.616 -25.412 4.929   1.00 71.21 ? 23  SER A OG   6  
ATOM 8833  H H    . SER A 1 23  ? -11.997 -27.724 5.261   1.00 61.44 ? 23  SER A H    6  
ATOM 8834  H HA   . SER A 1 23  ? -13.320 -26.546 2.925   1.00 22.43 ? 23  SER A HA   6  
ATOM 8835  H HB2  . SER A 1 23  ? -12.686 -25.061 5.486   1.00 50.21 ? 23  SER A HB2  6  
ATOM 8836  H HB3  . SER A 1 23  ? -13.196 -24.295 3.981   1.00 22.14 ? 23  SER A HB3  6  
ATOM 8837  H HG   . SER A 1 23  ? -14.861 -24.829 5.651   1.00 23.23 ? 23  SER A HG   6  
ATOM 8838  N N    . VAL A 1 24  ? -11.161 -25.652 2.055   1.00 62.14 ? 24  VAL A N    6  
ATOM 8839  C CA   . VAL A 1 24  ? -9.864  -25.314 1.479   1.00 33.34 ? 24  VAL A CA   6  
ATOM 8840  C C    . VAL A 1 24  ? -9.441  -23.903 1.870   1.00 50.34 ? 24  VAL A C    6  
ATOM 8841  O O    . VAL A 1 24  ? -10.254 -22.979 1.877   1.00 54.41 ? 24  VAL A O    6  
ATOM 8842  C CB   . VAL A 1 24  ? -9.886  -25.426 -0.057  1.00 4.13  ? 24  VAL A CB   6  
ATOM 8843  C CG1  . VAL A 1 24  ? -10.901 -24.460 -0.648  1.00 72.54 ? 24  VAL A CG1  6  
ATOM 8844  C CG2  . VAL A 1 24  ? -8.499  -25.171 -0.628  1.00 51.32 ? 24  VAL A CG2  6  
ATOM 8845  H H    . VAL A 1 24  ? -11.964 -25.582 1.497   1.00 2.14  ? 24  VAL A H    6  
ATOM 8846  H HA   . VAL A 1 24  ? -9.137  -26.016 1.860   1.00 22.34 ? 24  VAL A HA   6  
ATOM 8847  H HB   . VAL A 1 24  ? -10.181 -26.431 -0.320  1.00 53.23 ? 24  VAL A HB   6  
ATOM 8848  H HG11 . VAL A 1 24  ? -10.877 -24.528 -1.726  1.00 30.31 ? 24  VAL A HG11 6  
ATOM 8849  H HG12 . VAL A 1 24  ? -11.889 -24.715 -0.294  1.00 30.13 ? 24  VAL A HG12 6  
ATOM 8850  H HG13 . VAL A 1 24  ? -10.659 -23.453 -0.346  1.00 3.54  ? 24  VAL A HG13 6  
ATOM 8851  H HG21 . VAL A 1 24  ? -8.123  -24.230 -0.254  1.00 51.11 ? 24  VAL A HG21 6  
ATOM 8852  H HG22 . VAL A 1 24  ? -7.835  -25.968 -0.330  1.00 65.02 ? 24  VAL A HG22 6  
ATOM 8853  H HG23 . VAL A 1 24  ? -8.555  -25.133 -1.706  1.00 54.31 ? 24  VAL A HG23 6  
ATOM 8854  N N    . VAL A 1 25  ? -8.162  -23.743 2.194   1.00 43.45 ? 25  VAL A N    6  
ATOM 8855  C CA   . VAL A 1 25  ? -7.629  -22.443 2.584   1.00 43.24 ? 25  VAL A CA   6  
ATOM 8856  C C    . VAL A 1 25  ? -6.529  -21.991 1.629   1.00 14.30 ? 25  VAL A C    6  
ATOM 8857  O O    . VAL A 1 25  ? -5.681  -22.784 1.221   1.00 21.51 ? 25  VAL A O    6  
ATOM 8858  C CB   . VAL A 1 25  ? -7.068  -22.474 4.018   1.00 44.44 ? 25  VAL A CB   6  
ATOM 8859  C CG1  . VAL A 1 25  ? -5.778  -23.279 4.069   1.00 10.44 ? 25  VAL A CG1  6  
ATOM 8860  C CG2  . VAL A 1 25  ? -6.844  -21.060 4.532   1.00 13.34 ? 25  VAL A CG2  6  
ATOM 8861  H H    . VAL A 1 25  ? -7.562  -24.517 2.169   1.00 60.13 ? 25  VAL A H    6  
ATOM 8862  H HA   . VAL A 1 25  ? -8.437  -21.727 2.551   1.00 13.11 ? 25  VAL A HA   6  
ATOM 8863  H HB   . VAL A 1 25  ? -7.793  -22.956 4.656   1.00 20.31 ? 25  VAL A HB   6  
ATOM 8864  H HG11 . VAL A 1 25  ? -5.490  -23.431 5.099   1.00 31.30 ? 25  VAL A HG11 6  
ATOM 8865  H HG12 . VAL A 1 25  ? -5.932  -24.236 3.593   1.00 43.52 ? 25  VAL A HG12 6  
ATOM 8866  H HG13 . VAL A 1 25  ? -4.997  -22.741 3.553   1.00 2.51  ? 25  VAL A HG13 6  
ATOM 8867  H HG21 . VAL A 1 25  ? -7.394  -20.362 3.918   1.00 11.13 ? 25  VAL A HG21 6  
ATOM 8868  H HG22 . VAL A 1 25  ? -7.189  -20.990 5.554   1.00 41.35 ? 25  VAL A HG22 6  
ATOM 8869  H HG23 . VAL A 1 25  ? -5.791  -20.824 4.491   1.00 52.41 ? 25  VAL A HG23 6  
ATOM 8870  N N    . CYS A 1 26  ? -6.550  -20.710 1.276   1.00 4.33  ? 26  CYS A N    6  
ATOM 8871  C CA   . CYS A 1 26  ? -5.555  -20.150 0.369   1.00 2.04  ? 26  CYS A CA   6  
ATOM 8872  C C    . CYS A 1 26  ? -4.538  -19.305 1.132   1.00 70.23 ? 26  CYS A C    6  
ATOM 8873  O O    . CYS A 1 26  ? -4.778  -18.903 2.270   1.00 21.14 ? 26  CYS A O    6  
ATOM 8874  C CB   . CYS A 1 26  ? -6.235  -19.301 -0.706  1.00 71.35 ? 26  CYS A CB   6  
ATOM 8875  S SG   . CYS A 1 26  ? -5.270  -19.134 -2.242  1.00 42.13 ? 26  CYS A SG   6  
ATOM 8876  H H    . CYS A 1 26  ? -7.252  -20.126 1.635   1.00 45.34 ? 26  CYS A H    6  
ATOM 8877  H HA   . CYS A 1 26  ? -5.039  -20.971 -0.105  1.00 2.21  ? 26  CYS A HA   6  
ATOM 8878  H HB2  . CYS A 1 26  ? -7.183  -19.751 -0.963  1.00 33.32 ? 26  CYS A HB2  6  
ATOM 8879  H HB3  . CYS A 1 26  ? -6.407  -18.309 -0.316  1.00 75.20 ? 26  CYS A HB3  6  
ATOM 8880  N N    . PHE A 1 27  ? -3.402  -19.040 0.495   1.00 0.45  ? 27  PHE A N    6  
ATOM 8881  C CA   . PHE A 1 27  ? -2.348  -18.243 1.113   1.00 21.31 ? 27  PHE A CA   6  
ATOM 8882  C C    . PHE A 1 27  ? -2.039  -17.006 0.275   1.00 62.30 ? 27  PHE A C    6  
ATOM 8883  O O    . PHE A 1 27  ? -1.978  -17.074 -0.953  1.00 52.35 ? 27  PHE A O    6  
ATOM 8884  C CB   . PHE A 1 27  ? -1.081  -19.084 1.289   1.00 53.42 ? 27  PHE A CB   6  
ATOM 8885  C CG   . PHE A 1 27  ? -0.371  -18.833 2.588   1.00 11.13 ? 27  PHE A CG   6  
ATOM 8886  C CD1  . PHE A 1 27  ? -0.579  -19.663 3.678   1.00 14.42 ? 27  PHE A CD1  6  
ATOM 8887  C CD2  . PHE A 1 27  ? 0.504   -17.767 2.720   1.00 24.01 ? 27  PHE A CD2  6  
ATOM 8888  C CE1  . PHE A 1 27  ? 0.073   -19.435 4.875   1.00 11.15 ? 27  PHE A CE1  6  
ATOM 8889  C CE2  . PHE A 1 27  ? 1.160   -17.535 3.914   1.00 13.35 ? 27  PHE A CE2  6  
ATOM 8890  C CZ   . PHE A 1 27  ? 0.943   -18.369 4.994   1.00 52.21 ? 27  PHE A CZ   6  
ATOM 8891  H H    . PHE A 1 27  ? -3.269  -19.388 -0.411  1.00 72.12 ? 27  PHE A H    6  
ATOM 8892  H HA   . PHE A 1 27  ? -2.698  -17.928 2.084   1.00 42.32 ? 27  PHE A HA   6  
ATOM 8893  H HB2  . PHE A 1 27  ? -1.344  -20.130 1.252   1.00 71.14 ? 27  PHE A HB2  6  
ATOM 8894  H HB3  . PHE A 1 27  ? -0.396  -18.860 0.486   1.00 44.03 ? 27  PHE A HB3  6  
ATOM 8895  H HD1  . PHE A 1 27  ? -1.260  -20.497 3.587   1.00 74.24 ? 27  PHE A HD1  6  
ATOM 8896  H HD2  . PHE A 1 27  ? 0.674   -17.113 1.877   1.00 23.14 ? 27  PHE A HD2  6  
ATOM 8897  H HE1  . PHE A 1 27  ? -0.099  -20.089 5.717   1.00 32.22 ? 27  PHE A HE1  6  
ATOM 8898  H HE2  . PHE A 1 27  ? 1.839   -16.700 4.005   1.00 62.33 ? 27  PHE A HE2  6  
ATOM 8899  H HZ   . PHE A 1 27  ? 1.454   -18.190 5.928   1.00 51.51 ? 27  PHE A HZ   6  
ATOM 8900  N N    . LEU A 1 28  ? -1.845  -15.877 0.947   1.00 22.13 ? 28  LEU A N    6  
ATOM 8901  C CA   . LEU A 1 28  ? -1.542  -14.623 0.266   1.00 74.22 ? 28  LEU A CA   6  
ATOM 8902  C C    . LEU A 1 28  ? -0.270  -13.993 0.824   1.00 73.21 ? 28  LEU A C    6  
ATOM 8903  O O    . LEU A 1 28  ? 0.040   -14.141 2.005   1.00 4.40  ? 28  LEU A O    6  
ATOM 8904  C CB   . LEU A 1 28  ? -2.712  -13.648 0.407   1.00 34.10 ? 28  LEU A CB   6  
ATOM 8905  C CG   . LEU A 1 28  ? -4.076  -14.164 -0.056  1.00 4.25  ? 28  LEU A CG   6  
ATOM 8906  C CD1  . LEU A 1 28  ? -5.127  -13.071 0.058   1.00 4.43  ? 28  LEU A CD1  6  
ATOM 8907  C CD2  . LEU A 1 28  ? -3.993  -14.681 -1.484  1.00 55.55 ? 28  LEU A CD2  6  
ATOM 8908  H H    . LEU A 1 28  ? -1.906  -15.886 1.925   1.00 50.41 ? 28  LEU A H    6  
ATOM 8909  H HA   . LEU A 1 28  ? -1.392  -14.843 -0.781  1.00 3.04  ? 28  LEU A HA   6  
ATOM 8910  H HB2  . LEU A 1 28  ? -2.796  -13.381 1.449   1.00 34.22 ? 28  LEU A HB2  6  
ATOM 8911  H HB3  . LEU A 1 28  ? -2.478  -12.765 -0.171  1.00 62.50 ? 28  LEU A HB3  6  
ATOM 8912  H HG   . LEU A 1 28  ? -4.378  -14.984 0.581   1.00 61.21 ? 28  LEU A HG   6  
ATOM 8913  H HD11 . LEU A 1 28  ? -5.035  -12.582 1.017   1.00 12.20 ? 28  LEU A HD11 6  
ATOM 8914  H HD12 . LEU A 1 28  ? -4.980  -12.347 -0.730  1.00 74.11 ? 28  LEU A HD12 6  
ATOM 8915  H HD13 . LEU A 1 28  ? -6.111  -13.507 -0.031  1.00 44.41 ? 28  LEU A HD13 6  
ATOM 8916  H HD21 . LEU A 1 28  ? -4.866  -14.360 -2.034  1.00 33.11 ? 28  LEU A HD21 6  
ATOM 8917  H HD22 . LEU A 1 28  ? -3.106  -14.289 -1.959  1.00 2.45  ? 28  LEU A HD22 6  
ATOM 8918  H HD23 . LEU A 1 28  ? -3.950  -15.760 -1.475  1.00 41.42 ? 28  LEU A HD23 6  
ATOM 8919  N N    . ASN A 1 29  ? 0.461   -13.289 -0.034  1.00 14.30 ? 29  ASN A N    6  
ATOM 8920  C CA   . ASN A 1 29  ? 1.699   -12.634 0.374   1.00 75.31 ? 29  ASN A CA   6  
ATOM 8921  C C    . ASN A 1 29  ? 1.534   -11.118 0.384   1.00 43.54 ? 29  ASN A C    6  
ATOM 8922  O O    . ASN A 1 29  ? 0.759   -10.562 -0.394  1.00 24.13 ? 29  ASN A O    6  
ATOM 8923  C CB   . ASN A 1 29  ? 2.841   -13.029 -0.564  1.00 3.22  ? 29  ASN A CB   6  
ATOM 8924  C CG   . ASN A 1 29  ? 3.800   -14.015 0.076   1.00 52.22 ? 29  ASN A CG   6  
ATOM 8925  O OD1  . ASN A 1 29  ? 5.018   -13.858 -0.010  1.00 72.31 ? 29  ASN A OD1  6  
ATOM 8926  N ND2  . ASN A 1 29  ? 3.252   -15.038 0.722   1.00 42.15 ? 29  ASN A ND2  6  
ATOM 8927  H H    . ASN A 1 29  ? 0.161   -13.207 -0.963  1.00 70.25 ? 29  ASN A H    6  
ATOM 8928  H HA   . ASN A 1 29  ? 1.935   -12.966 1.374   1.00 55.31 ? 29  ASN A HA   6  
ATOM 8929  H HB2  . ASN A 1 29  ? 2.429   -13.483 -1.453  1.00 53.00 ? 29  ASN A HB2  6  
ATOM 8930  H HB3  . ASN A 1 29  ? 3.395   -12.144 -0.840  1.00 13.10 ? 29  ASN A HB3  6  
ATOM 8931  H HD21 . ASN A 1 29  ? 2.274   -15.099 0.749   1.00 43.41 ? 29  ASN A HD21 6  
ATOM 8932  H HD22 . ASN A 1 29  ? 3.849   -15.690 1.145   1.00 73.11 ? 29  ASN A HD22 6  
ATOM 8933  N N    . ASN A 1 30  ? 2.270   -10.454 1.269   1.00 2.24  ? 30  ASN A N    6  
ATOM 8934  C CA   . ASN A 1 30  ? 2.206   -9.001  1.381   1.00 64.13 ? 30  ASN A CA   6  
ATOM 8935  C C    . ASN A 1 30  ? 1.706   -8.377  0.081   1.00 22.42 ? 30  ASN A C    6  
ATOM 8936  O O    . ASN A 1 30  ? 2.439   -8.300  -0.905  1.00 70.02 ? 30  ASN A O    6  
ATOM 8937  C CB   . ASN A 1 30  ? 3.583   -8.435  1.734   1.00 1.14  ? 30  ASN A CB   6  
ATOM 8938  C CG   . ASN A 1 30  ? 3.982   -8.737  3.166   1.00 61.21 ? 30  ASN A CG   6  
ATOM 8939  O OD1  . ASN A 1 30  ? 4.830   -9.594  3.418   1.00 12.31 ? 30  ASN A OD1  6  
ATOM 8940  N ND2  . ASN A 1 30  ? 3.371   -8.033  4.112   1.00 72.25 ? 30  ASN A ND2  6  
ATOM 8941  H H    . ASN A 1 30  ? 2.870   -10.953 1.863   1.00 40.54 ? 30  ASN A H    6  
ATOM 8942  H HA   . ASN A 1 30  ? 1.513   -8.760  2.172   1.00 4.54  ? 30  ASN A HA   6  
ATOM 8943  H HB2  . ASN A 1 30  ? 4.323   -8.867  1.076   1.00 1.22  ? 30  ASN A HB2  6  
ATOM 8944  H HB3  . ASN A 1 30  ? 3.571   -7.364  1.602   1.00 55.43 ? 30  ASN A HB3  6  
ATOM 8945  H HD21 . ASN A 1 30  ? 2.706   -7.368  3.837   1.00 51.43 ? 30  ASN A HD21 6  
ATOM 8946  H HD22 . ASN A 1 30  ? 3.610   -8.208  5.046   1.00 42.24 ? 30  ASN A HD22 6  
ATOM 8947  N N    . PHE A 1 31  ? 0.454   -7.933  0.088   1.00 32.22 ? 31  PHE A N    6  
ATOM 8948  C CA   . PHE A 1 31  ? -0.145  -7.317  -1.090  1.00 12.43 ? 31  PHE A CA   6  
ATOM 8949  C C    . PHE A 1 31  ? -0.967  -6.090  -0.703  1.00 72.51 ? 31  PHE A C    6  
ATOM 8950  O O    . PHE A 1 31  ? -1.028  -5.714  0.468   1.00 63.04 ? 31  PHE A O    6  
ATOM 8951  C CB   . PHE A 1 31  ? -1.029  -8.325  -1.826  1.00 60.51 ? 31  PHE A CB   6  
ATOM 8952  C CG   . PHE A 1 31  ? -2.251  -8.730  -1.052  1.00 2.44  ? 31  PHE A CG   6  
ATOM 8953  C CD1  . PHE A 1 31  ? -2.278  -9.923  -0.348  1.00 2.33  ? 31  PHE A CD1  6  
ATOM 8954  C CD2  . PHE A 1 31  ? -3.373  -7.917  -1.028  1.00 45.40 ? 31  PHE A CD2  6  
ATOM 8955  C CE1  . PHE A 1 31  ? -3.400  -10.297 0.366   1.00 35.44 ? 31  PHE A CE1  6  
ATOM 8956  C CE2  . PHE A 1 31  ? -4.498  -8.286  -0.315  1.00 43.25 ? 31  PHE A CE2  6  
ATOM 8957  C CZ   . PHE A 1 31  ? -4.512  -9.478  0.382   1.00 72.25 ? 31  PHE A CZ   6  
ATOM 8958  H H    . PHE A 1 31  ? -0.081  -8.023  0.905   1.00 23.02 ? 31  PHE A H    6  
ATOM 8959  H HA   . PHE A 1 31  ? 0.655   -7.007  -1.744  1.00 1.01  ? 31  PHE A HA   6  
ATOM 8960  H HB2  . PHE A 1 31  ? -1.357  -7.893  -2.759  1.00 45.33 ? 31  PHE A HB2  6  
ATOM 8961  H HB3  . PHE A 1 31  ? -0.454  -9.216  -2.029  1.00 45.02 ? 31  PHE A HB3  6  
ATOM 8962  H HD1  . PHE A 1 31  ? -1.408  -10.565 -0.359  1.00 51.22 ? 31  PHE A HD1  6  
ATOM 8963  H HD2  . PHE A 1 31  ? -3.363  -6.984  -1.573  1.00 73.34 ? 31  PHE A HD2  6  
ATOM 8964  H HE1  . PHE A 1 31  ? -3.408  -11.230 0.910   1.00 31.41 ? 31  PHE A HE1  6  
ATOM 8965  H HE2  . PHE A 1 31  ? -5.366  -7.644  -0.305  1.00 42.34 ? 31  PHE A HE2  6  
ATOM 8966  H HZ   . PHE A 1 31  ? -5.390  -9.769  0.939   1.00 0.32  ? 31  PHE A HZ   6  
ATOM 8967  N N    . TYR A 1 32  ? -1.598  -5.472  -1.695  1.00 44.31 ? 32  TYR A N    6  
ATOM 8968  C CA   . TYR A 1 32  ? -2.414  -4.286  -1.461  1.00 23.44 ? 32  TYR A CA   6  
ATOM 8969  C C    . TYR A 1 32  ? -3.300  -4.470  -0.233  1.00 14.33 ? 32  TYR A C    6  
ATOM 8970  O O    . TYR A 1 32  ? -3.290  -5.512  0.422   1.00 11.05 ? 32  TYR A O    6  
ATOM 8971  C CB   . TYR A 1 32  ? -3.277  -3.985  -2.687  1.00 32.33 ? 32  TYR A CB   6  
ATOM 8972  C CG   . TYR A 1 32  ? -2.800  -2.794  -3.486  1.00 3.22  ? 32  TYR A CG   6  
ATOM 8973  C CD1  . TYR A 1 32  ? -2.159  -1.728  -2.865  1.00 72.23 ? 32  TYR A CD1  6  
ATOM 8974  C CD2  . TYR A 1 32  ? -2.990  -2.733  -4.861  1.00 2.13  ? 32  TYR A CD2  6  
ATOM 8975  C CE1  . TYR A 1 32  ? -1.722  -0.637  -3.591  1.00 62.00 ? 32  TYR A CE1  6  
ATOM 8976  C CE2  . TYR A 1 32  ? -2.554  -1.647  -5.595  1.00 14.44 ? 32  TYR A CE2  6  
ATOM 8977  C CZ   . TYR A 1 32  ? -1.921  -0.601  -4.955  1.00 73.24 ? 32  TYR A CZ   6  
ATOM 8978  O OH   . TYR A 1 32  ? -1.487  0.483   -5.683  1.00 14.43 ? 32  TYR A OH   6  
ATOM 8979  H H    . TYR A 1 32  ? -1.511  -5.819  -2.607  1.00 71.13 ? 32  TYR A H    6  
ATOM 8980  H HA   . TYR A 1 32  ? -1.747  -3.454  -1.289  1.00 14.35 ? 32  TYR A HA   6  
ATOM 8981  H HB2  . TYR A 1 32  ? -3.275  -4.844  -3.340  1.00 21.11 ? 32  TYR A HB2  6  
ATOM 8982  H HB3  . TYR A 1 32  ? -4.289  -3.786  -2.366  1.00 11.24 ? 32  TYR A HB3  6  
ATOM 8983  H HD1  . TYR A 1 32  ? -2.004  -1.759  -1.796  1.00 73.14 ? 32  TYR A HD1  6  
ATOM 8984  H HD2  . TYR A 1 32  ? -3.487  -3.553  -5.358  1.00 64.42 ? 32  TYR A HD2  6  
ATOM 8985  H HE1  . TYR A 1 32  ? -1.226  0.182   -3.091  1.00 63.20 ? 32  TYR A HE1  6  
ATOM 8986  H HE2  . TYR A 1 32  ? -2.711  -1.618  -6.663  1.00 20.11 ? 32  TYR A HE2  6  
ATOM 8987  H HH   . TYR A 1 32  ? -2.010  1.254   -5.450  1.00 52.30 ? 32  TYR A HH   6  
ATOM 8988  N N    . PRO A 1 33  ? -4.088  -3.432  0.087   1.00 22.12 ? 33  PRO A N    6  
ATOM 8989  C CA   . PRO A 1 33  ? -4.997  -3.453  1.237   1.00 61.20 ? 33  PRO A CA   6  
ATOM 8990  C C    . PRO A 1 33  ? -6.170  -4.406  1.031   1.00 4.13  ? 33  PRO A C    6  
ATOM 8991  O O    . PRO A 1 33  ? -6.166  -5.222  0.110   1.00 63.42 ? 33  PRO A O    6  
ATOM 8992  C CB   . PRO A 1 33  ? -5.492  -2.007  1.325   1.00 63.34 ? 33  PRO A CB   6  
ATOM 8993  C CG   . PRO A 1 33  ? -5.355  -1.476  -0.060  1.00 51.43 ? 33  PRO A CG   6  
ATOM 8994  C CD   . PRO A 1 33  ? -4.152  -2.158  -0.649  1.00 63.52 ? 33  PRO A CD   6  
ATOM 8995  H HA   . PRO A 1 33  ? -4.478  -3.714  2.148   1.00 54.10 ? 33  PRO A HA   6  
ATOM 8996  H HB2  . PRO A 1 33  ? -6.521  -1.996  1.653   1.00 14.14 ? 33  PRO A HB2  6  
ATOM 8997  H HB3  . PRO A 1 33  ? -4.879  -1.455  2.021   1.00 34.15 ? 33  PRO A HB3  6  
ATOM 8998  H HG2  . PRO A 1 33  ? -6.239  -1.712  -0.633  1.00 65.24 ? 33  PRO A HG2  6  
ATOM 8999  H HG3  . PRO A 1 33  ? -5.201  -0.407  -0.029  1.00 72.03 ? 33  PRO A HG3  6  
ATOM 9000  H HD2  . PRO A 1 33  ? -4.295  -2.331  -1.706  1.00 1.43  ? 33  PRO A HD2  6  
ATOM 9001  H HD3  . PRO A 1 33  ? -3.262  -1.570  -0.478  1.00 54.10 ? 33  PRO A HD3  6  
ATOM 9002  N N    . LYS A 1 34  ? -7.173  -4.296  1.895   1.00 33.50 ? 34  LYS A N    6  
ATOM 9003  C CA   . LYS A 1 34  ? -8.355  -5.147  1.808   1.00 44.32 ? 34  LYS A CA   6  
ATOM 9004  C C    . LYS A 1 34  ? -8.866  -5.222  0.373   1.00 60.13 ? 34  LYS A C    6  
ATOM 9005  O O    . LYS A 1 34  ? -9.369  -6.258  -0.063  1.00 54.43 ? 34  LYS A O    6  
ATOM 9006  C CB   . LYS A 1 34  ? -9.458  -4.618  2.726   1.00 12.55 ? 34  LYS A CB   6  
ATOM 9007  C CG   . LYS A 1 34  ? -8.971  -4.262  4.120   1.00 3.33  ? 34  LYS A CG   6  
ATOM 9008  C CD   . LYS A 1 34  ? -9.292  -2.819  4.472   1.00 13.12 ? 34  LYS A CD   6  
ATOM 9009  C CE   . LYS A 1 34  ? -8.461  -1.846  3.650   1.00 23.12 ? 34  LYS A CE   6  
ATOM 9010  N NZ   . LYS A 1 34  ? -9.026  -0.469  3.683   1.00 44.35 ? 34  LYS A NZ   6  
ATOM 9011  H H    . LYS A 1 34  ? -7.119  -3.626  2.609   1.00 64.23 ? 34  LYS A H    6  
ATOM 9012  H HA   . LYS A 1 34  ? -8.074  -6.138  2.130   1.00 74.11 ? 34  LYS A HA   6  
ATOM 9013  H HB2  . LYS A 1 34  ? -9.887  -3.732  2.281   1.00 73.22 ? 34  LYS A HB2  6  
ATOM 9014  H HB3  . LYS A 1 34  ? -10.226 -5.372  2.818   1.00 31.23 ? 34  LYS A HB3  6  
ATOM 9015  H HG2  . LYS A 1 34  ? -9.451  -4.911  4.837   1.00 72.22 ? 34  LYS A HG2  6  
ATOM 9016  H HG3  . LYS A 1 34  ? -7.900  -4.404  4.164   1.00 11.54 ? 34  LYS A HG3  6  
ATOM 9017  H HD2  . LYS A 1 34  ? -10.338 -2.634  4.277   1.00 32.34 ? 34  LYS A HD2  6  
ATOM 9018  H HD3  . LYS A 1 34  ? -9.086  -2.659  5.521   1.00 3.30  ? 34  LYS A HD3  6  
ATOM 9019  H HE2  . LYS A 1 34  ? -7.458  -1.824  4.049   1.00 70.15 ? 34  LYS A HE2  6  
ATOM 9020  H HE3  . LYS A 1 34  ? -8.434  -2.191  2.627   1.00 20.31 ? 34  LYS A HE3  6  
ATOM 9021  H HZ1  . LYS A 1 34  ? -8.838  0.016   2.781   1.00 21.24 ? 34  LYS A HZ1  6  
ATOM 9022  H HZ2  . LYS A 1 34  ? -10.054 -0.508  3.835   1.00 2.41  ? 34  LYS A HZ2  6  
ATOM 9023  H HZ3  . LYS A 1 34  ? -8.592  0.077   4.454   1.00 1.43  ? 34  LYS A HZ3  6  
ATOM 9024  N N    . ASP A 1 35  ? -8.732  -4.120  -0.357  1.00 12.03 ? 35  ASP A N    6  
ATOM 9025  C CA   . ASP A 1 35  ? -9.178  -4.062  -1.744  1.00 34.31 ? 35  ASP A CA   6  
ATOM 9026  C C    . ASP A 1 35  ? -8.684  -5.276  -2.525  1.00 32.24 ? 35  ASP A C    6  
ATOM 9027  O O    . ASP A 1 35  ? -7.562  -5.286  -3.031  1.00 4.14  ? 35  ASP A O    6  
ATOM 9028  C CB   . ASP A 1 35  ? -8.683  -2.777  -2.408  1.00 40.13 ? 35  ASP A CB   6  
ATOM 9029  C CG   . ASP A 1 35  ? -9.637  -1.616  -2.206  1.00 3.10  ? 35  ASP A CG   6  
ATOM 9030  O OD1  . ASP A 1 35  ? -10.746 -1.652  -2.779  1.00 43.34 ? 35  ASP A OD1  6  
ATOM 9031  O OD2  . ASP A 1 35  ? -9.274  -0.672  -1.473  1.00 54.25 ? 35  ASP A OD2  6  
ATOM 9032  H H    . ASP A 1 35  ? -8.323  -3.326  0.047   1.00 22.23 ? 35  ASP A H    6  
ATOM 9033  H HA   . ASP A 1 35  ? -10.258 -4.064  -1.745  1.00 61.35 ? 35  ASP A HA   6  
ATOM 9034  H HB2  . ASP A 1 35  ? -7.725  -2.508  -1.988  1.00 65.32 ? 35  ASP A HB2  6  
ATOM 9035  H HB3  . ASP A 1 35  ? -8.571  -2.948  -3.469  1.00 15.50 ? 35  ASP A HB3  6  
ATOM 9036  N N    . ILE A 1 36  ? -9.529  -6.298  -2.617  1.00 41.31 ? 36  ILE A N    6  
ATOM 9037  C CA   . ILE A 1 36  ? -9.178  -7.516  -3.336  1.00 24.10 ? 36  ILE A CA   6  
ATOM 9038  C C    . ILE A 1 36  ? -10.327 -8.518  -3.314  1.00 51.24 ? 36  ILE A C    6  
ATOM 9039  O O    . ILE A 1 36  ? -11.059 -8.617  -2.331  1.00 12.43 ? 36  ILE A O    6  
ATOM 9040  C CB   . ILE A 1 36  ? -7.922  -8.179  -2.740  1.00 31.44 ? 36  ILE A CB   6  
ATOM 9041  C CG1  . ILE A 1 36  ? -7.657  -9.524  -3.420  1.00 42.24 ? 36  ILE A CG1  6  
ATOM 9042  C CG2  . ILE A 1 36  ? -8.082  -8.363  -1.238  1.00 15.52 ? 36  ILE A CG2  6  
ATOM 9043  C CD1  . ILE A 1 36  ? -6.255  -10.048 -3.198  1.00 14.32 ? 36  ILE A CD1  6  
ATOM 9044  H H    . ILE A 1 36  ? -10.409 -6.230  -2.193  1.00 32.04 ? 36  ILE A H    6  
ATOM 9045  H HA   . ILE A 1 36  ? -8.966  -7.249  -4.361  1.00 55.53 ? 36  ILE A HA   6  
ATOM 9046  H HB   . ILE A 1 36  ? -7.081  -7.525  -2.910  1.00 60.24 ? 36  ILE A HB   6  
ATOM 9047  H HG12 . ILE A 1 36  ? -8.349  -10.257 -3.038  1.00 10.04 ? 36  ILE A HG12 6  
ATOM 9048  H HG13 . ILE A 1 36  ? -7.806  -9.415  -4.485  1.00 32.20 ? 36  ILE A HG13 6  
ATOM 9049  H HG21 . ILE A 1 36  ? -7.637  -9.300  -0.940  1.00 5.02  ? 36  ILE A HG21 6  
ATOM 9050  H HG22 . ILE A 1 36  ? -7.592  -7.550  -0.722  1.00 30.42 ? 36  ILE A HG22 6  
ATOM 9051  H HG23 . ILE A 1 36  ? -9.133  -8.367  -0.986  1.00 24.21 ? 36  ILE A HG23 6  
ATOM 9052  H HD11 . ILE A 1 36  ? -6.064  -10.123 -2.138  1.00 24.43 ? 36  ILE A HD11 6  
ATOM 9053  H HD12 . ILE A 1 36  ? -6.159  -11.023 -3.651  1.00 73.05 ? 36  ILE A HD12 6  
ATOM 9054  H HD13 . ILE A 1 36  ? -5.543  -9.371  -3.645  1.00 44.22 ? 36  ILE A HD13 6  
ATOM 9055  N N    . ASN A 1 37  ? -10.478 -9.261  -4.406  1.00 51.52 ? 37  ASN A N    6  
ATOM 9056  C CA   . ASN A 1 37  ? -11.538 -10.257 -4.512  1.00 50.45 ? 37  ASN A CA   6  
ATOM 9057  C C    . ASN A 1 37  ? -10.955 -11.662 -4.618  1.00 21.53 ? 37  ASN A C    6  
ATOM 9058  O O    . ASN A 1 37  ? -9.934  -11.876 -5.272  1.00 54.44 ? 37  ASN A O    6  
ATOM 9059  C CB   . ASN A 1 37  ? -12.420 -9.966  -5.729  1.00 4.23  ? 37  ASN A CB   6  
ATOM 9060  C CG   . ASN A 1 37  ? -13.653 -10.847 -5.772  1.00 53.44 ? 37  ASN A CG   6  
ATOM 9061  O OD1  . ASN A 1 37  ? -13.563 -12.048 -6.024  1.00 70.35 ? 37  ASN A OD1  6  
ATOM 9062  N ND2  . ASN A 1 37  ? -14.814 -10.251 -5.527  1.00 14.14 ? 37  ASN A ND2  6  
ATOM 9063  H H    . ASN A 1 37  ? -9.863  -9.136  -5.159  1.00 5.25  ? 37  ASN A H    6  
ATOM 9064  H HA   . ASN A 1 37  ? -12.141 -10.195 -3.619  1.00 60.41 ? 37  ASN A HA   6  
ATOM 9065  H HB2  . ASN A 1 37  ? -12.739 -8.934  -5.696  1.00 22.12 ? 37  ASN A HB2  6  
ATOM 9066  H HB3  . ASN A 1 37  ? -11.848 -10.133 -6.629  1.00 41.10 ? 37  ASN A HB3  6  
ATOM 9067  H HD21 . ASN A 1 37  ? -14.810 -9.290  -5.334  1.00 14.05 ? 37  ASN A HD21 6  
ATOM 9068  H HD22 . ASN A 1 37  ? -15.628 -10.797 -5.548  1.00 1.02  ? 37  ASN A HD22 6  
ATOM 9069  N N    . VAL A 1 38  ? -11.611 -12.619 -3.968  1.00 64.45 ? 38  VAL A N    6  
ATOM 9070  C CA   . VAL A 1 38  ? -11.159 -14.005 -3.990  1.00 21.50 ? 38  VAL A CA   6  
ATOM 9071  C C    . VAL A 1 38  ? -12.281 -14.942 -4.423  1.00 62.42 ? 38  VAL A C    6  
ATOM 9072  O O    . VAL A 1 38  ? -13.449 -14.721 -4.102  1.00 24.31 ? 38  VAL A O    6  
ATOM 9073  C CB   . VAL A 1 38  ? -10.640 -14.448 -2.609  1.00 62.10 ? 38  VAL A CB   6  
ATOM 9074  C CG1  . VAL A 1 38  ? -9.536  -15.484 -2.760  1.00 74.11 ? 38  VAL A CG1  6  
ATOM 9075  C CG2  . VAL A 1 38  ? -10.150 -13.247 -1.815  1.00 25.04 ? 38  VAL A CG2  6  
ATOM 9076  H H    . VAL A 1 38  ? -12.418 -12.388 -3.464  1.00 1.43  ? 38  VAL A H    6  
ATOM 9077  H HA   . VAL A 1 38  ? -10.346 -14.081 -4.698  1.00 12.01 ? 38  VAL A HA   6  
ATOM 9078  H HB   . VAL A 1 38  ? -11.457 -14.902 -2.068  1.00 52.31 ? 38  VAL A HB   6  
ATOM 9079  H HG11 . VAL A 1 38  ? -9.214  -15.812 -1.783  1.00 2.41  ? 38  VAL A HG11 6  
ATOM 9080  H HG12 . VAL A 1 38  ? -9.911  -16.330 -3.318  1.00 4.11  ? 38  VAL A HG12 6  
ATOM 9081  H HG13 . VAL A 1 38  ? -8.701  -15.046 -3.287  1.00 32.51 ? 38  VAL A HG13 6  
ATOM 9082  H HG21 . VAL A 1 38  ? -9.410  -12.711 -2.391  1.00 61.44 ? 38  VAL A HG21 6  
ATOM 9083  H HG22 . VAL A 1 38  ? -10.982 -12.593 -1.600  1.00 42.05 ? 38  VAL A HG22 6  
ATOM 9084  H HG23 . VAL A 1 38  ? -9.709  -13.584 -0.888  1.00 43.20 ? 38  VAL A HG23 6  
ATOM 9085  N N    . LYS A 1 39  ? -11.919 -15.991 -5.155  1.00 10.03 ? 39  LYS A N    6  
ATOM 9086  C CA   . LYS A 1 39  ? -12.894 -16.965 -5.632  1.00 1.42  ? 39  LYS A CA   6  
ATOM 9087  C C    . LYS A 1 39  ? -12.319 -18.377 -5.589  1.00 5.41  ? 39  LYS A C    6  
ATOM 9088  O O    . LYS A 1 39  ? -11.101 -18.561 -5.581  1.00 54.32 ? 39  LYS A O    6  
ATOM 9089  C CB   . LYS A 1 39  ? -13.330 -16.623 -7.059  1.00 20.35 ? 39  LYS A CB   6  
ATOM 9090  C CG   . LYS A 1 39  ? -14.683 -17.202 -7.436  1.00 65.20 ? 39  LYS A CG   6  
ATOM 9091  C CD   . LYS A 1 39  ? -15.213 -16.589 -8.721  1.00 2.50  ? 39  LYS A CD   6  
ATOM 9092  C CE   . LYS A 1 39  ? -16.254 -15.517 -8.438  1.00 52.44 ? 39  LYS A CE   6  
ATOM 9093  N NZ   . LYS A 1 39  ? -17.274 -15.435 -9.521  1.00 1.04  ? 39  LYS A NZ   6  
ATOM 9094  H H    . LYS A 1 39  ? -10.972 -16.114 -5.379  1.00 12.44 ? 39  LYS A H    6  
ATOM 9095  H HA   . LYS A 1 39  ? -13.754 -16.919 -4.981  1.00 61.31 ? 39  LYS A HA   6  
ATOM 9096  H HB2  . LYS A 1 39  ? -13.381 -15.549 -7.159  1.00 65.25 ? 39  LYS A HB2  6  
ATOM 9097  H HB3  . LYS A 1 39  ? -12.592 -17.007 -7.749  1.00 15.21 ? 39  LYS A HB3  6  
ATOM 9098  H HG2  . LYS A 1 39  ? -14.582 -18.269 -7.574  1.00 1.50  ? 39  LYS A HG2  6  
ATOM 9099  H HG3  . LYS A 1 39  ? -15.384 -17.005 -6.637  1.00 63.25 ? 39  LYS A HG3  6  
ATOM 9100  H HD2  . LYS A 1 39  ? -14.392 -16.143 -9.263  1.00 2.44  ? 39  LYS A HD2  6  
ATOM 9101  H HD3  . LYS A 1 39  ? -15.663 -17.366 -9.322  1.00 62.10 ? 39  LYS A HD3  6  
ATOM 9102  H HE2  . LYS A 1 39  ? -16.748 -15.749 -7.507  1.00 62.34 ? 39  LYS A HE2  6  
ATOM 9103  H HE3  . LYS A 1 39  ? -15.755 -14.563 -8.353  1.00 13.54 ? 39  LYS A HE3  6  
ATOM 9104  H HZ1  . LYS A 1 39  ? -18.171 -15.851 -9.198  1.00 52.12 ? 39  LYS A HZ1  6  
ATOM 9105  H HZ2  . LYS A 1 39  ? -17.439 -14.442 -9.782  1.00 42.21 ? 39  LYS A HZ2  6  
ATOM 9106  H HZ3  . LYS A 1 39  ? -16.946 -15.954 -10.360 1.00 41.45 ? 39  LYS A HZ3  6  
ATOM 9107  N N    . TRP A 1 40  ? -13.201 -19.369 -5.563  1.00 25.15 ? 40  TRP A N    6  
ATOM 9108  C CA   . TRP A 1 40  ? -12.779 -20.765 -5.522  1.00 52.11 ? 40  TRP A CA   6  
ATOM 9109  C C    . TRP A 1 40  ? -13.391 -21.552 -6.676  1.00 0.22  ? 40  TRP A C    6  
ATOM 9110  O O    . TRP A 1 40  ? -14.517 -21.283 -7.096  1.00 23.41 ? 40  TRP A O    6  
ATOM 9111  C CB   . TRP A 1 40  ? -13.175 -21.400 -4.188  1.00 74.13 ? 40  TRP A CB   6  
ATOM 9112  C CG   . TRP A 1 40  ? -12.328 -20.946 -3.039  1.00 4.21  ? 40  TRP A CG   6  
ATOM 9113  C CD1  . TRP A 1 40  ? -12.619 -19.953 -2.147  1.00 73.34 ? 40  TRP A CD1  6  
ATOM 9114  C CD2  . TRP A 1 40  ? -11.049 -21.466 -2.659  1.00 20.10 ? 40  TRP A CD2  6  
ATOM 9115  N NE1  . TRP A 1 40  ? -11.599 -19.825 -1.236  1.00 61.11 ? 40  TRP A NE1  6  
ATOM 9116  C CE2  . TRP A 1 40  ? -10.624 -20.742 -1.528  1.00 32.24 ? 40  TRP A CE2  6  
ATOM 9117  C CE3  . TRP A 1 40  ? -10.223 -22.474 -3.163  1.00 24.02 ? 40  TRP A CE3  6  
ATOM 9118  C CZ2  . TRP A 1 40  ? -9.410  -20.995 -0.895  1.00 62.23 ? 40  TRP A CZ2  6  
ATOM 9119  C CZ3  . TRP A 1 40  ? -9.018  -22.724 -2.534  1.00 45.43 ? 40  TRP A CZ3  6  
ATOM 9120  C CH2  . TRP A 1 40  ? -8.621  -21.988 -1.410  1.00 44.40 ? 40  TRP A CH2  6  
ATOM 9121  H H    . TRP A 1 40  ? -14.158 -19.159 -5.570  1.00 50.25 ? 40  TRP A H    6  
ATOM 9122  H HA   . TRP A 1 40  ? -11.703 -20.788 -5.616  1.00 74.21 ? 40  TRP A HA   6  
ATOM 9123  H HB2  . TRP A 1 40  ? -14.201 -21.147 -3.966  1.00 52.45 ? 40  TRP A HB2  6  
ATOM 9124  H HB3  . TRP A 1 40  ? -13.083 -22.474 -4.268  1.00 42.30 ? 40  TRP A HB3  6  
ATOM 9125  H HD1  . TRP A 1 40  ? -13.522 -19.363 -2.169  1.00 54.31 ? 40  TRP A HD1  6  
ATOM 9126  H HE1  . TRP A 1 40  ? -11.575 -19.182 -0.496  1.00 64.04 ? 40  TRP A HE1  6  
ATOM 9127  H HE3  . TRP A 1 40  ? -10.511 -23.052 -4.028  1.00 71.23 ? 40  TRP A HE3  6  
ATOM 9128  H HZ2  . TRP A 1 40  ? -9.090  -20.437 -0.027  1.00 60.05 ? 40  TRP A HZ2  6  
ATOM 9129  H HZ3  . TRP A 1 40  ? -8.365  -23.499 -2.910  1.00 14.41 ? 40  TRP A HZ3  6  
ATOM 9130  H HH2  . TRP A 1 40  ? -7.671  -22.217 -0.951  1.00 51.44 ? 40  TRP A HH2  6  
ATOM 9131  N N    . LYS A 1 41  ? -12.643 -22.525 -7.185  1.00 31.02 ? 41  LYS A N    6  
ATOM 9132  C CA   . LYS A 1 41  ? -13.112 -23.353 -8.290  1.00 12.14 ? 41  LYS A CA   6  
ATOM 9133  C C    . LYS A 1 41  ? -12.743 -24.816 -8.068  1.00 62.10 ? 41  LYS A C    6  
ATOM 9134  O O    . LYS A 1 41  ? -11.672 -25.123 -7.544  1.00 3.24  ? 41  LYS A O    6  
ATOM 9135  C CB   . LYS A 1 41  ? -12.518 -22.860 -9.611  1.00 60.41 ? 41  LYS A CB   6  
ATOM 9136  C CG   . LYS A 1 41  ? -13.115 -21.550 -10.096 1.00 22.44 ? 41  LYS A CG   6  
ATOM 9137  C CD   . LYS A 1 41  ? -12.123 -20.406 -9.973  1.00 24.22 ? 41  LYS A CD   6  
ATOM 9138  C CE   . LYS A 1 41  ? -12.734 -19.213 -9.254  1.00 25.44 ? 41  LYS A CE   6  
ATOM 9139  N NZ   . LYS A 1 41  ? -12.896 -18.043 -10.160 1.00 35.11 ? 41  LYS A NZ   6  
ATOM 9140  H H    . LYS A 1 41  ? -11.753 -22.691 -6.807  1.00 75.22 ? 41  LYS A H    6  
ATOM 9141  H HA   . LYS A 1 41  ? -14.187 -23.268 -8.334  1.00 73.34 ? 41  LYS A HA   6  
ATOM 9142  H HB2  . LYS A 1 41  ? -11.454 -22.722 -9.484  1.00 73.34 ? 41  LYS A HB2  6  
ATOM 9143  H HB3  . LYS A 1 41  ? -12.687 -23.611 -10.370 1.00 21.02 ? 41  LYS A HB3  6  
ATOM 9144  H HG2  . LYS A 1 41  ? -13.399 -21.656 -11.132 1.00 72.20 ? 41  LYS A HG2  6  
ATOM 9145  H HG3  . LYS A 1 41  ? -13.989 -21.322 -9.502  1.00 62.31 ? 41  LYS A HG3  6  
ATOM 9146  H HD2  . LYS A 1 41  ? -11.262 -20.746 -9.416  1.00 1.41  ? 41  LYS A HD2  6  
ATOM 9147  H HD3  . LYS A 1 41  ? -11.815 -20.100 -10.963 1.00 32.02 ? 41  LYS A HD3  6  
ATOM 9148  H HE2  . LYS A 1 41  ? -13.701 -19.498 -8.870  1.00 31.02 ? 41  LYS A HE2  6  
ATOM 9149  H HE3  . LYS A 1 41  ? -12.088 -18.936 -8.433  1.00 54.41 ? 41  LYS A HE3  6  
ATOM 9150  H HZ1  . LYS A 1 41  ? -12.324 -18.173 -11.018 1.00 63.44 ? 41  LYS A HZ1  6  
ATOM 9151  H HZ2  . LYS A 1 41  ? -13.894 -17.940 -10.434 1.00 55.05 ? 41  LYS A HZ2  6  
ATOM 9152  H HZ3  . LYS A 1 41  ? -12.589 -17.173 -9.679  1.00 64.45 ? 41  LYS A HZ3  6  
ATOM 9153  N N    . ILE A 1 42  ? -13.635 -25.714 -8.472  1.00 22.44 ? 42  ILE A N    6  
ATOM 9154  C CA   . ILE A 1 42  ? -13.400 -27.145 -8.319  1.00 53.12 ? 42  ILE A CA   6  
ATOM 9155  C C    . ILE A 1 42  ? -13.293 -27.832 -9.676  1.00 73.12 ? 42  ILE A C    6  
ATOM 9156  O O    . ILE A 1 42  ? -14.290 -27.997 -10.380 1.00 63.23 ? 42  ILE A O    6  
ATOM 9157  C CB   . ILE A 1 42  ? -14.522 -27.816 -7.504  1.00 3.52  ? 42  ILE A CB   6  
ATOM 9158  C CG1  . ILE A 1 42  ? -14.303 -27.582 -6.007  1.00 74.25 ? 42  ILE A CG1  6  
ATOM 9159  C CG2  . ILE A 1 42  ? -14.581 -29.305 -7.810  1.00 54.51 ? 42  ILE A CG2  6  
ATOM 9160  C CD1  . ILE A 1 42  ? -14.447 -26.134 -5.595  1.00 23.05 ? 42  ILE A CD1  6  
ATOM 9161  H H    . ILE A 1 42  ? -14.470 -25.408 -8.882  1.00 42.02 ? 42  ILE A H    6  
ATOM 9162  H HA   . ILE A 1 42  ? -12.469 -27.275 -7.787  1.00 43.23 ? 42  ILE A HA   6  
ATOM 9163  H HB   . ILE A 1 42  ? -15.462 -27.374 -7.796  1.00 71.33 ? 42  ILE A HB   6  
ATOM 9164  H HG12 . ILE A 1 42  ? -15.025 -28.158 -5.451  1.00 34.25 ? 42  ILE A HG12 6  
ATOM 9165  H HG13 . ILE A 1 42  ? -13.308 -27.907 -5.742  1.00 3.12  ? 42  ILE A HG13 6  
ATOM 9166  H HG21 . ILE A 1 42  ? -13.586 -29.669 -8.019  1.00 35.30 ? 42  ILE A HG21 6  
ATOM 9167  H HG22 . ILE A 1 42  ? -14.987 -29.831 -6.959  1.00 25.23 ? 42  ILE A HG22 6  
ATOM 9168  H HG23 . ILE A 1 42  ? -15.213 -29.470 -8.670  1.00 35.11 ? 42  ILE A HG23 6  
ATOM 9169  H HD11 . ILE A 1 42  ? -15.269 -25.686 -6.133  1.00 3.12  ? 42  ILE A HD11 6  
ATOM 9170  H HD12 . ILE A 1 42  ? -14.639 -26.080 -4.533  1.00 51.32 ? 42  ILE A HD12 6  
ATOM 9171  H HD13 . ILE A 1 42  ? -13.535 -25.603 -5.823  1.00 5.34  ? 42  ILE A HD13 6  
ATOM 9172  N N    . ASP A 1 43  ? -12.079 -28.232 -10.036 1.00 62.33 ? 43  ASP A N    6  
ATOM 9173  C CA   . ASP A 1 43  ? -11.841 -28.905 -11.308 1.00 72.02 ? 43  ASP A CA   6  
ATOM 9174  C C    . ASP A 1 43  ? -12.181 -27.988 -12.479 1.00 65.44 ? 43  ASP A C    6  
ATOM 9175  O O    . ASP A 1 43  ? -12.526 -28.453 -13.565 1.00 31.22 ? 43  ASP A O    6  
ATOM 9176  C CB   . ASP A 1 43  ? -12.668 -30.189 -11.393 1.00 13.32 ? 43  ASP A CB   6  
ATOM 9177  C CG   . ASP A 1 43  ? -11.837 -31.387 -11.808 1.00 11.30 ? 43  ASP A CG   6  
ATOM 9178  O OD1  . ASP A 1 43  ? -10.758 -31.595 -11.215 1.00 4.51  ? 43  ASP A OD1  6  
ATOM 9179  O OD2  . ASP A 1 43  ? -12.266 -32.117 -12.725 1.00 54.02 ? 43  ASP A OD2  6  
ATOM 9180  H H    . ASP A 1 43  ? -11.324 -28.072 -9.432  1.00 21.13 ? 43  ASP A H    6  
ATOM 9181  H HA   . ASP A 1 43  ? -10.793 -29.159 -11.358 1.00 73.12 ? 43  ASP A HA   6  
ATOM 9182  H HB2  . ASP A 1 43  ? -13.103 -30.394 -10.425 1.00 40.22 ? 43  ASP A HB2  6  
ATOM 9183  H HB3  . ASP A 1 43  ? -13.459 -30.053 -12.116 1.00 45.04 ? 43  ASP A HB3  6  
ATOM 9184  N N    . GLY A 1 44  ? -12.080 -26.682 -12.251 1.00 33.32 ? 44  GLY A N    6  
ATOM 9185  C CA   . GLY A 1 44  ? -12.381 -25.721 -13.296 1.00 31.13 ? 44  GLY A CA   6  
ATOM 9186  C C    . GLY A 1 44  ? -13.825 -25.261 -13.262 1.00 2.44  ? 44  GLY A C    6  
ATOM 9187  O O    . GLY A 1 44  ? -14.303 -24.626 -14.202 1.00 35.23 ? 44  GLY A O    6  
ATOM 9188  H H    . GLY A 1 44  ? -11.800 -26.369 -11.365 1.00 61.04 ? 44  GLY A H    6  
ATOM 9189  H HA2  . GLY A 1 44  ? -11.737 -24.863 -13.176 1.00 52.42 ? 44  GLY A HA2  6  
ATOM 9190  H HA3  . GLY A 1 44  ? -12.183 -26.176 -14.255 1.00 73.12 ? 44  GLY A HA3  6  
ATOM 9191  N N    . SER A 1 45  ? -14.521 -25.582 -12.176 1.00 54.30 ? 45  SER A N    6  
ATOM 9192  C CA   . SER A 1 45  ? -15.921 -25.201 -12.026 1.00 31.34 ? 45  SER A CA   6  
ATOM 9193  C C    . SER A 1 45  ? -16.127 -24.376 -10.759 1.00 23.21 ? 45  SER A C    6  
ATOM 9194  O O    . SER A 1 45  ? -15.962 -24.876 -9.647  1.00 33.42 ? 45  SER A O    6  
ATOM 9195  C CB   . SER A 1 45  ? -16.809 -26.447 -11.986 1.00 44.23 ? 45  SER A CB   6  
ATOM 9196  O OG   . SER A 1 45  ? -16.705 -27.108 -10.737 1.00 42.21 ? 45  SER A OG   6  
ATOM 9197  H H    . SER A 1 45  ? -14.084 -26.089 -11.460 1.00 43.23 ? 45  SER A H    6  
ATOM 9198  H HA   . SER A 1 45  ? -16.195 -24.601 -12.881 1.00 32.35 ? 45  SER A HA   6  
ATOM 9199  H HB2  . SER A 1 45  ? -17.837 -26.158 -12.143 1.00 23.22 ? 45  SER A HB2  6  
ATOM 9200  H HB3  . SER A 1 45  ? -16.503 -27.128 -12.767 1.00 62.03 ? 45  SER A HB3  6  
ATOM 9201  H HG   . SER A 1 45  ? -17.243 -26.650 -10.087 1.00 21.21 ? 45  SER A HG   6  
ATOM 9202  N N    . GLU A 1 46  ? -16.487 -23.109 -10.937 1.00 73.25 ? 46  GLU A N    6  
ATOM 9203  C CA   . GLU A 1 46  ? -16.715 -22.214 -9.809  1.00 63.10 ? 46  GLU A CA   6  
ATOM 9204  C C    . GLU A 1 46  ? -17.783 -22.776 -8.875  1.00 63.32 ? 46  GLU A C    6  
ATOM 9205  O O    . GLU A 1 46  ? -18.846 -23.208 -9.320  1.00 53.11 ? 46  GLU A O    6  
ATOM 9206  C CB   . GLU A 1 46  ? -17.133 -20.828 -10.305 1.00 33.41 ? 46  GLU A CB   6  
ATOM 9207  C CG   . GLU A 1 46  ? -17.435 -19.847 -9.185  1.00 41.31 ? 46  GLU A CG   6  
ATOM 9208  C CD   . GLU A 1 46  ? -18.155 -18.606 -9.675  1.00 53.34 ? 46  GLU A CD   6  
ATOM 9209  O OE1  . GLU A 1 46  ? -18.056 -18.301 -10.883 1.00 1.15  ? 46  GLU A OE1  6  
ATOM 9210  O OE2  . GLU A 1 46  ? -18.818 -17.940 -8.853  1.00 3.40  ? 46  GLU A OE2  6  
ATOM 9211  H H    . GLU A 1 46  ? -16.603 -22.768 -11.849 1.00 65.50 ? 46  GLU A H    6  
ATOM 9212  H HA   . GLU A 1 46  ? -15.787 -22.126 -9.264  1.00 13.23 ? 46  GLU A HA   6  
ATOM 9213  H HB2  . GLU A 1 46  ? -16.337 -20.420 -10.910 1.00 12.12 ? 46  GLU A HB2  6  
ATOM 9214  H HB3  . GLU A 1 46  ? -18.019 -20.930 -10.914 1.00 35.31 ? 46  GLU A HB3  6  
ATOM 9215  H HG2  . GLU A 1 46  ? -18.056 -20.338 -8.451  1.00 5.44  ? 46  GLU A HG2  6  
ATOM 9216  H HG3  . GLU A 1 46  ? -16.504 -19.547 -8.726  1.00 33.11 ? 46  GLU A HG3  6  
ATOM 9217  N N    . ARG A 1 47  ? -17.491 -22.768 -7.579  1.00 5.02  ? 47  ARG A N    6  
ATOM 9218  C CA   . ARG A 1 47  ? -18.424 -23.278 -6.582  1.00 20.40 ? 47  ARG A CA   6  
ATOM 9219  C C    . ARG A 1 47  ? -19.576 -22.302 -6.366  1.00 11.44 ? 47  ARG A C    6  
ATOM 9220  O O    . ARG A 1 47  ? -19.458 -21.113 -6.663  1.00 32.22 ? 47  ARG A O    6  
ATOM 9221  C CB   . ARG A 1 47  ? -17.701 -23.532 -5.258  1.00 20.21 ? 47  ARG A CB   6  
ATOM 9222  C CG   . ARG A 1 47  ? -18.308 -24.660 -4.439  1.00 10.51 ? 47  ARG A CG   6  
ATOM 9223  C CD   . ARG A 1 47  ? -18.126 -26.005 -5.123  1.00 34.40 ? 47  ARG A CD   6  
ATOM 9224  N NE   . ARG A 1 47  ? -18.494 -27.117 -4.250  1.00 61.11 ? 47  ARG A NE   6  
ATOM 9225  C CZ   . ARG A 1 47  ? -19.750 -27.454 -3.979  1.00 22.41 ? 47  ARG A CZ   6  
ATOM 9226  N NH1  . ARG A 1 47  ? -20.753 -26.770 -4.510  1.00 51.43 ? 47  ARG A NH1  6  
ATOM 9227  N NH2  . ARG A 1 47  ? -20.004 -28.479 -3.175  1.00 51.00 ? 47  ARG A NH2  6  
ATOM 9228  H H    . ARG A 1 47  ? -16.626 -22.411 -7.285  1.00 52.24 ? 47  ARG A H    6  
ATOM 9229  H HA   . ARG A 1 47  ? -18.823 -24.212 -6.949  1.00 33.14 ? 47  ARG A HA   6  
ATOM 9230  H HB2  . ARG A 1 47  ? -16.671 -23.782 -5.466  1.00 21.24 ? 47  ARG A HB2  6  
ATOM 9231  H HB3  . ARG A 1 47  ? -17.732 -22.630 -4.666  1.00 43.34 ? 47  ARG A HB3  6  
ATOM 9232  H HG2  . ARG A 1 47  ? -17.825 -24.691 -3.473  1.00 71.13 ? 47  ARG A HG2  6  
ATOM 9233  H HG3  . ARG A 1 47  ? -19.363 -24.470 -4.310  1.00 32.21 ? 47  ARG A HG3  6  
ATOM 9234  H HD2  . ARG A 1 47  ? -18.748 -26.033 -6.005  1.00 50.44 ? 47  ARG A HD2  6  
ATOM 9235  H HD3  . ARG A 1 47  ? -17.091 -26.112 -5.409  1.00 43.52 ? 47  ARG A HD3  6  
ATOM 9236  H HE   . ARG A 1 47  ? -17.768 -27.637 -3.847  1.00 11.33 ? 47  ARG A HE   6  
ATOM 9237  H HH11 . ARG A 1 47  ? -20.564 -25.998 -5.117  1.00 55.22 ? 47  ARG A HH11 6  
ATOM 9238  H HH12 . ARG A 1 47  ? -21.698 -27.026 -4.305  1.00 60.45 ? 47  ARG A HH12 6  
ATOM 9239  H HH21 . ARG A 1 47  ? -19.250 -28.998 -2.773  1.00 14.43 ? 47  ARG A HH21 6  
ATOM 9240  H HH22 . ARG A 1 47  ? -20.949 -28.732 -2.971  1.00 54.14 ? 47  ARG A HH22 6  
ATOM 9241  N N    . GLN A 1 48  ? -20.688 -22.812 -5.847  1.00 54.10 ? 48  GLN A N    6  
ATOM 9242  C CA   . GLN A 1 48  ? -21.862 -21.984 -5.592  1.00 64.54 ? 48  GLN A CA   6  
ATOM 9243  C C    . GLN A 1 48  ? -21.489 -20.747 -4.782  1.00 55.14 ? 48  GLN A C    6  
ATOM 9244  O O    . GLN A 1 48  ? -20.784 -20.839 -3.779  1.00 34.45 ? 48  GLN A O    6  
ATOM 9245  C CB   . GLN A 1 48  ? -22.930 -22.791 -4.852  1.00 23.11 ? 48  GLN A CB   6  
ATOM 9246  C CG   . GLN A 1 48  ? -22.456 -23.350 -3.520  1.00 65.32 ? 48  GLN A CG   6  
ATOM 9247  C CD   . GLN A 1 48  ? -23.244 -24.570 -3.085  1.00 53.42 ? 48  GLN A CD   6  
ATOM 9248  O OE1  . GLN A 1 48  ? -24.123 -25.045 -3.806  1.00 3.43  ? 48  GLN A OE1  6  
ATOM 9249  N NE2  . GLN A 1 48  ? -22.934 -25.084 -1.901  1.00 32.01 ? 48  GLN A NE2  6  
ATOM 9250  H H    . GLN A 1 48  ? -20.721 -23.767 -5.631  1.00 42.32 ? 48  GLN A H    6  
ATOM 9251  H HA   . GLN A 1 48  ? -22.258 -21.669 -6.546  1.00 30.44 ? 48  GLN A HA   6  
ATOM 9252  H HB2  . GLN A 1 48  ? -23.782 -22.154 -4.668  1.00 2.03  ? 48  GLN A HB2  6  
ATOM 9253  H HB3  . GLN A 1 48  ? -23.236 -23.618 -5.476  1.00 15.43 ? 48  GLN A HB3  6  
ATOM 9254  H HG2  . GLN A 1 48  ? -21.416 -23.627 -3.610  1.00 64.12 ? 48  GLN A HG2  6  
ATOM 9255  H HG3  . GLN A 1 48  ? -22.559 -22.584 -2.766  1.00 20.42 ? 48  GLN A HG3  6  
ATOM 9256  H HE21 . GLN A 1 48  ? -22.224 -24.652 -1.381  1.00 21.12 ? 48  GLN A HE21 6  
ATOM 9257  H HE22 . GLN A 1 48  ? -23.429 -25.872 -1.595  1.00 4.44  ? 48  GLN A HE22 6  
ATOM 9258  N N    . ASN A 1 49  ? -21.968 -19.589 -5.226  1.00 73.22 ? 49  ASN A N    6  
ATOM 9259  C CA   . ASN A 1 49  ? -21.685 -18.333 -4.543  1.00 1.54  ? 49  ASN A CA   6  
ATOM 9260  C C    . ASN A 1 49  ? -22.018 -18.434 -3.057  1.00 61.12 ? 49  ASN A C    6  
ATOM 9261  O O    . ASN A 1 49  ? -23.183 -18.378 -2.666  1.00 70.43 ? 49  ASN A O    6  
ATOM 9262  C CB   . ASN A 1 49  ? -22.481 -17.191 -5.178  1.00 72.24 ? 49  ASN A CB   6  
ATOM 9263  C CG   . ASN A 1 49  ? -21.923 -16.778 -6.527  1.00 35.12 ? 49  ASN A CG   6  
ATOM 9264  O OD1  . ASN A 1 49  ? -21.614 -17.622 -7.368  1.00 20.01 ? 49  ASN A OD1  6  
ATOM 9265  N ND2  . ASN A 1 49  ? -21.792 -15.474 -6.738  1.00 54.41 ? 49  ASN A ND2  6  
ATOM 9266  H H    . ASN A 1 49  ? -22.525 -19.579 -6.033  1.00 31.44 ? 49  ASN A H    6  
ATOM 9267  H HA   . ASN A 1 49  ? -20.630 -18.127 -4.650  1.00 75.42 ? 49  ASN A HA   6  
ATOM 9268  H HB2  . ASN A 1 49  ? -23.505 -17.508 -5.316  1.00 0.31  ? 49  ASN A HB2  6  
ATOM 9269  H HB3  . ASN A 1 49  ? -22.459 -16.335 -4.522  1.00 4.52  ? 49  ASN A HB3  6  
ATOM 9270  H HD21 . ASN A 1 49  ? -22.059 -14.859 -6.022  1.00 71.25 ? 49  ASN A HD21 6  
ATOM 9271  H HD22 . ASN A 1 49  ? -21.435 -15.179 -7.602  1.00 1.34  ? 49  ASN A HD22 6  
ATOM 9272  N N    . GLY A 1 50  ? -20.985 -18.583 -2.233  1.00 42.13 ? 50  GLY A N    6  
ATOM 9273  C CA   . GLY A 1 50  ? -21.188 -18.689 -0.800  1.00 71.34 ? 50  GLY A CA   6  
ATOM 9274  C C    . GLY A 1 50  ? -19.978 -19.255 -0.084  1.00 34.44 ? 50  GLY A C    6  
ATOM 9275  O O    . GLY A 1 50  ? -20.044 -20.336 0.502   1.00 31.13 ? 50  GLY A O    6  
ATOM 9276  H H    . GLY A 1 50  ? -20.077 -18.621 -2.602  1.00 13.33 ? 50  GLY A H    6  
ATOM 9277  H HA2  . GLY A 1 50  ? -21.402 -17.708 -0.404  1.00 41.12 ? 50  GLY A HA2  6  
ATOM 9278  H HA3  . GLY A 1 50  ? -22.035 -19.333 -0.616  1.00 33.54 ? 50  GLY A HA3  6  
ATOM 9279  N N    . VAL A 1 51  ? -18.869 -18.525 -0.131  1.00 1.31  ? 51  VAL A N    6  
ATOM 9280  C CA   . VAL A 1 51  ? -17.638 -18.960 0.519   1.00 74.34 ? 51  VAL A CA   6  
ATOM 9281  C C    . VAL A 1 51  ? -17.353 -18.133 1.767   1.00 40.33 ? 51  VAL A C    6  
ATOM 9282  O O    . VAL A 1 51  ? -17.548 -16.917 1.777   1.00 50.53 ? 51  VAL A O    6  
ATOM 9283  C CB   . VAL A 1 51  ? -16.434 -18.861 -0.436  1.00 51.25 ? 51  VAL A CB   6  
ATOM 9284  C CG1  . VAL A 1 51  ? -16.446 -17.531 -1.174  1.00 50.24 ? 51  VAL A CG1  6  
ATOM 9285  C CG2  . VAL A 1 51  ? -15.132 -19.044 0.328   1.00 22.01 ? 51  VAL A CG2  6  
ATOM 9286  H H    . VAL A 1 51  ? -18.878 -17.672 -0.613  1.00 55.15 ? 51  VAL A H    6  
ATOM 9287  H HA   . VAL A 1 51  ? -17.760 -19.995 0.804   1.00 21.14 ? 51  VAL A HA   6  
ATOM 9288  H HB   . VAL A 1 51  ? -16.513 -19.653 -1.167  1.00 1.15  ? 51  VAL A HB   6  
ATOM 9289  H HG11 . VAL A 1 51  ? -16.547 -16.725 -0.462  1.00 63.04 ? 51  VAL A HG11 6  
ATOM 9290  H HG12 . VAL A 1 51  ? -15.522 -17.414 -1.722  1.00 32.44 ? 51  VAL A HG12 6  
ATOM 9291  H HG13 . VAL A 1 51  ? -17.278 -17.509 -1.863  1.00 44.32 ? 51  VAL A HG13 6  
ATOM 9292  H HG21 . VAL A 1 51  ? -14.400 -19.511 -0.314  1.00 44.54 ? 51  VAL A HG21 6  
ATOM 9293  H HG22 . VAL A 1 51  ? -14.765 -18.081 0.651   1.00 15.12 ? 51  VAL A HG22 6  
ATOM 9294  H HG23 . VAL A 1 51  ? -15.306 -19.671 1.190   1.00 4.12  ? 51  VAL A HG23 6  
ATOM 9295  N N    . LEU A 1 52  ? -16.890 -18.799 2.818   1.00 24.13 ? 52  LEU A N    6  
ATOM 9296  C CA   . LEU A 1 52  ? -16.576 -18.125 4.074   1.00 61.24 ? 52  LEU A CA   6  
ATOM 9297  C C    . LEU A 1 52  ? -15.301 -17.298 3.944   1.00 62.31 ? 52  LEU A C    6  
ATOM 9298  O O    . LEU A 1 52  ? -14.293 -17.772 3.421   1.00 1.32  ? 52  LEU A O    6  
ATOM 9299  C CB   . LEU A 1 52  ? -16.421 -19.149 5.200   1.00 53.31 ? 52  LEU A CB   6  
ATOM 9300  C CG   . LEU A 1 52  ? -15.720 -18.654 6.465   1.00 3.51  ? 52  LEU A CG   6  
ATOM 9301  C CD1  . LEU A 1 52  ? -16.527 -17.546 7.124   1.00 3.31  ? 52  LEU A CD1  6  
ATOM 9302  C CD2  . LEU A 1 52  ? -15.497 -19.804 7.436   1.00 10.33 ? 52  LEU A CD2  6  
ATOM 9303  H H    . LEU A 1 52  ? -16.755 -19.767 2.750   1.00 3.12  ? 52  LEU A H    6  
ATOM 9304  H HA   . LEU A 1 52  ? -17.397 -17.464 4.309   1.00 61.32 ? 52  LEU A HA   6  
ATOM 9305  H HB2  . LEU A 1 52  ? -17.408 -19.484 5.479   1.00 31.42 ? 52  LEU A HB2  6  
ATOM 9306  H HB3  . LEU A 1 52  ? -15.855 -19.984 4.812   1.00 53.55 ? 52  LEU A HB3  6  
ATOM 9307  H HG   . LEU A 1 52  ? -14.753 -18.248 6.198   1.00 34.21 ? 52  LEU A HG   6  
ATOM 9308  H HD11 . LEU A 1 52  ? -16.477 -17.654 8.198   1.00 43.35 ? 52  LEU A HD11 6  
ATOM 9309  H HD12 . LEU A 1 52  ? -16.120 -16.586 6.840   1.00 75.35 ? 52  LEU A HD12 6  
ATOM 9310  H HD13 . LEU A 1 52  ? -17.556 -17.610 6.803   1.00 21.33 ? 52  LEU A HD13 6  
ATOM 9311  H HD21 . LEU A 1 52  ? -15.049 -20.635 6.913   1.00 62.22 ? 52  LEU A HD21 6  
ATOM 9312  H HD22 . LEU A 1 52  ? -14.840 -19.482 8.231   1.00 41.04 ? 52  LEU A HD22 6  
ATOM 9313  H HD23 . LEU A 1 52  ? -16.444 -20.110 7.855   1.00 73.13 ? 52  LEU A HD23 6  
ATOM 9314  N N    . ASN A 1 53  ? -15.353 -16.061 4.425   1.00 2.45  ? 53  ASN A N    6  
ATOM 9315  C CA   . ASN A 1 53  ? -14.201 -15.168 4.365   1.00 51.11 ? 53  ASN A CA   6  
ATOM 9316  C C    . ASN A 1 53  ? -13.988 -14.464 5.701   1.00 2.53  ? 53  ASN A C    6  
ATOM 9317  O O    . ASN A 1 53  ? -14.909 -14.351 6.510   1.00 74.44 ? 53  ASN A O    6  
ATOM 9318  C CB   . ASN A 1 53  ? -14.390 -14.132 3.254   1.00 30.44 ? 53  ASN A CB   6  
ATOM 9319  C CG   . ASN A 1 53  ? -15.226 -14.663 2.105   1.00 5.13  ? 53  ASN A CG   6  
ATOM 9320  O OD1  . ASN A 1 53  ? -16.447 -14.510 2.089   1.00 30.31 ? 53  ASN A OD1  6  
ATOM 9321  N ND2  . ASN A 1 53  ? -14.569 -15.291 1.137   1.00 44.52 ? 53  ASN A ND2  6  
ATOM 9322  H H    . ASN A 1 53  ? -16.185 -15.740 4.831   1.00 52.50 ? 53  ASN A H    6  
ATOM 9323  H HA   . ASN A 1 53  ? -13.330 -15.766 4.143   1.00 1.40  ? 53  ASN A HA   6  
ATOM 9324  H HB2  . ASN A 1 53  ? -14.885 -13.263 3.662   1.00 43.30 ? 53  ASN A HB2  6  
ATOM 9325  H HB3  . ASN A 1 53  ? -13.423 -13.845 2.870   1.00 52.50 ? 53  ASN A HB3  6  
ATOM 9326  H HD21 . ASN A 1 53  ? -13.595 -15.375 1.217   1.00 73.15 ? 53  ASN A HD21 6  
ATOM 9327  H HD22 . ASN A 1 53  ? -15.084 -15.643 0.382   1.00 40.15 ? 53  ASN A HD22 6  
ATOM 9328  N N    . SER A 1 54  ? -12.766 -13.990 5.926   1.00 33.12 ? 54  SER A N    6  
ATOM 9329  C CA   . SER A 1 54  ? -12.430 -13.299 7.166   1.00 75.33 ? 54  SER A CA   6  
ATOM 9330  C C    . SER A 1 54  ? -12.722 -11.806 7.052   1.00 60.14 ? 54  SER A C    6  
ATOM 9331  O O    . SER A 1 54  ? -13.166 -11.328 6.008   1.00 15.52 ? 54  SER A O    6  
ATOM 9332  C CB   . SER A 1 54  ? -10.957 -13.518 7.513   1.00 44.31 ? 54  SER A CB   6  
ATOM 9333  O OG   . SER A 1 54  ? -10.676 -13.095 8.836   1.00 33.32 ? 54  SER A OG   6  
ATOM 9334  H H    . SER A 1 54  ? -12.074 -14.111 5.243   1.00 41.21 ? 54  SER A H    6  
ATOM 9335  H HA   . SER A 1 54  ? -13.042 -13.714 7.953   1.00 72.42 ? 54  SER A HA   6  
ATOM 9336  H HB2  . SER A 1 54  ? -10.720 -14.567 7.425   1.00 35.24 ? 54  SER A HB2  6  
ATOM 9337  H HB3  . SER A 1 54  ? -10.341 -12.952 6.829   1.00 41.32 ? 54  SER A HB3  6  
ATOM 9338  H HG   . SER A 1 54  ? -9.861  -13.503 9.137   1.00 70.41 ? 54  SER A HG   6  
ATOM 9339  N N    . TRP A 1 55  ? -12.468 -11.076 8.132   1.00 74.42 ? 55  TRP A N    6  
ATOM 9340  C CA   . TRP A 1 55  ? -12.703 -9.637  8.154   1.00 74.00 ? 55  TRP A CA   6  
ATOM 9341  C C    . TRP A 1 55  ? -11.407 -8.870  7.917   1.00 31.13 ? 55  TRP A C    6  
ATOM 9342  O O    . TRP A 1 55  ? -10.318 -9.443  7.959   1.00 22.13 ? 55  TRP A O    6  
ATOM 9343  C CB   . TRP A 1 55  ? -13.320 -9.221  9.490   1.00 11.24 ? 55  TRP A CB   6  
ATOM 9344  C CG   . TRP A 1 55  ? -14.739 -9.675  9.657   1.00 25.33 ? 55  TRP A CG   6  
ATOM 9345  C CD1  . TRP A 1 55  ? -15.207 -10.584 10.562  1.00 23.54 ? 55  TRP A CD1  6  
ATOM 9346  C CD2  . TRP A 1 55  ? -15.872 -9.243  8.897   1.00 40.10 ? 55  TRP A CD2  6  
ATOM 9347  N NE1  . TRP A 1 55  ? -16.563 -10.743 10.410  1.00 31.45 ? 55  TRP A NE1  6  
ATOM 9348  C CE2  . TRP A 1 55  ? -16.995 -9.931  9.396   1.00 14.20 ? 55  TRP A CE2  6  
ATOM 9349  C CE3  . TRP A 1 55  ? -16.048 -8.340  7.845   1.00 62.22 ? 55  TRP A CE3  6  
ATOM 9350  C CZ2  . TRP A 1 55  ? -18.274 -9.744  8.877   1.00 44.32 ? 55  TRP A CZ2  6  
ATOM 9351  C CZ3  . TRP A 1 55  ? -17.317 -8.156  7.330   1.00 0.14  ? 55  TRP A CZ3  6  
ATOM 9352  C CH2  . TRP A 1 55  ? -18.417 -8.854  7.847   1.00 64.11 ? 55  TRP A CH2  6  
ATOM 9353  H H    . TRP A 1 55  ? -12.115 -11.515 8.934   1.00 63.52 ? 55  TRP A H    6  
ATOM 9354  H HA   . TRP A 1 55  ? -13.397 -9.403  7.360   1.00 62.04 ? 55  TRP A HA   6  
ATOM 9355  H HB2  . TRP A 1 55  ? -12.738 -9.643  10.296  1.00 61.24 ? 55  TRP A HB2  6  
ATOM 9356  H HB3  . TRP A 1 55  ? -13.303 -8.143  9.566   1.00 74.12 ? 55  TRP A HB3  6  
ATOM 9357  H HD1  . TRP A 1 55  ? -14.589 -11.097 11.284  1.00 13.02 ? 55  TRP A HD1  6  
ATOM 9358  H HE1  . TRP A 1 55  ? -17.129 -11.341 10.944  1.00 41.33 ? 55  TRP A HE1  6  
ATOM 9359  H HE3  . TRP A 1 55  ? -15.213 -7.793  7.433   1.00 3.33  ? 55  TRP A HE3  6  
ATOM 9360  H HZ2  . TRP A 1 55  ? -19.131 -10.274 9.264   1.00 13.14 ? 55  TRP A HZ2  6  
ATOM 9361  H HZ3  . TRP A 1 55  ? -17.472 -7.463  6.517   1.00 51.34 ? 55  TRP A HZ3  6  
ATOM 9362  H HH2  . TRP A 1 55  ? -19.389 -8.679  7.414   1.00 14.12 ? 55  TRP A HH2  6  
ATOM 9363  N N    . THR A 1 56  ? -11.531 -7.570  7.668   1.00 5.15  ? 56  THR A N    6  
ATOM 9364  C CA   . THR A 1 56  ? -10.369 -6.725  7.424   1.00 4.12  ? 56  THR A CA   6  
ATOM 9365  C C    . THR A 1 56  ? -9.465  -6.665  8.650   1.00 2.03  ? 56  THR A C    6  
ATOM 9366  O O    . THR A 1 56  ? -9.643  -5.815  9.523   1.00 24.44 ? 56  THR A O    6  
ATOM 9367  C CB   . THR A 1 56  ? -10.786 -5.293  7.038   1.00 72.40 ? 56  THR A CB   6  
ATOM 9368  O OG1  . THR A 1 56  ? -9.645  -4.428  7.057   1.00 73.21 ? 56  THR A OG1  6  
ATOM 9369  C CG2  . THR A 1 56  ? -11.847 -4.763  7.991   1.00 22.41 ? 56  THR A CG2  6  
ATOM 9370  H H    . THR A 1 56  ? -12.425 -7.171  7.648   1.00 34.23 ? 56  THR A H    6  
ATOM 9371  H HA   . THR A 1 56  ? -9.814  -7.150  6.600   1.00 20.34 ? 56  THR A HA   6  
ATOM 9372  H HB   . THR A 1 56  ? -11.198 -5.312  6.039   1.00 41.00 ? 56  THR A HB   6  
ATOM 9373  H HG1  . THR A 1 56  ? -9.390  -4.254  7.966   1.00 34.54 ? 56  THR A HG1  6  
ATOM 9374  H HG21 . THR A 1 56  ? -11.926 -5.422  8.844   1.00 41.53 ? 56  THR A HG21 6  
ATOM 9375  H HG22 . THR A 1 56  ? -11.569 -3.774  8.324   1.00 34.23 ? 56  THR A HG22 6  
ATOM 9376  H HG23 . THR A 1 56  ? -12.798 -4.718  7.482   1.00 71.02 ? 56  THR A HG23 6  
ATOM 9377  N N    . ASP A 1 57  ? -8.495  -7.571  8.709   1.00 10.14 ? 57  ASP A N    6  
ATOM 9378  C CA   . ASP A 1 57  ? -7.561  -7.620  9.829   1.00 54.24 ? 57  ASP A CA   6  
ATOM 9379  C C    . ASP A 1 57  ? -6.328  -6.767  9.545   1.00 34.32 ? 57  ASP A C    6  
ATOM 9380  O O    . ASP A 1 57  ? -5.368  -6.774  10.315  1.00 61.45 ? 57  ASP A O    6  
ATOM 9381  C CB   . ASP A 1 57  ? -7.144  -9.064  10.110  1.00 74.11 ? 57  ASP A CB   6  
ATOM 9382  C CG   . ASP A 1 57  ? -7.275  -9.430  11.575  1.00 14.54 ? 57  ASP A CG   6  
ATOM 9383  O OD1  . ASP A 1 57  ? -6.245  -9.761  12.199  1.00 32.11 ? 57  ASP A OD1  6  
ATOM 9384  O OD2  . ASP A 1 57  ? -8.408  -9.383  12.099  1.00 20.10 ? 57  ASP A OD2  6  
ATOM 9385  H H    . ASP A 1 57  ? -8.404  -8.222  7.982   1.00 34.23 ? 57  ASP A H    6  
ATOM 9386  H HA   . ASP A 1 57  ? -8.065  -7.224  10.698  1.00 63.42 ? 57  ASP A HA   6  
ATOM 9387  H HB2  . ASP A 1 57  ? -7.770  -9.731  9.535   1.00 60.33 ? 57  ASP A HB2  6  
ATOM 9388  H HB3  . ASP A 1 57  ? -6.114  -9.199  9.814   1.00 14.43 ? 57  ASP A HB3  6  
ATOM 9389  N N    . GLN A 1 58  ? -6.363  -6.036  8.436   1.00 13.42 ? 58  GLN A N    6  
ATOM 9390  C CA   . GLN A 1 58  ? -5.248  -5.179  8.051   1.00 24.42 ? 58  GLN A CA   6  
ATOM 9391  C C    . GLN A 1 58  ? -4.963  -4.138  9.129   1.00 72.23 ? 58  GLN A C    6  
ATOM 9392  O O    . GLN A 1 58  ? -5.885  -3.574  9.719   1.00 24.22 ? 58  GLN A O    6  
ATOM 9393  C CB   . GLN A 1 58  ? -5.545  -4.486  6.721   1.00 52.42 ? 58  GLN A CB   6  
ATOM 9394  C CG   . GLN A 1 58  ? -4.336  -3.796  6.110   1.00 2.25  ? 58  GLN A CG   6  
ATOM 9395  C CD   . GLN A 1 58  ? -4.642  -2.387  5.641   1.00 35.31 ? 58  GLN A CD   6  
ATOM 9396  O OE1  . GLN A 1 58  ? -4.490  -1.423  6.392   1.00 62.32 ? 58  GLN A OE1  6  
ATOM 9397  N NE2  . GLN A 1 58  ? -5.078  -2.261  4.393   1.00 43.40 ? 58  GLN A NE2  6  
ATOM 9398  H H    . GLN A 1 58  ? -7.157  -6.073  7.864   1.00 51.32 ? 58  GLN A H    6  
ATOM 9399  H HA   . GLN A 1 58  ? -4.376  -5.805  7.933   1.00 5.54  ? 58  GLN A HA   6  
ATOM 9400  H HB2  . GLN A 1 58  ? -5.906  -5.221  6.018   1.00 73.14 ? 58  GLN A HB2  6  
ATOM 9401  H HB3  . GLN A 1 58  ? -6.313  -3.743  6.880   1.00 74.35 ? 58  GLN A HB3  6  
ATOM 9402  H HG2  . GLN A 1 58  ? -3.552  -3.748  6.852   1.00 61.51 ? 58  GLN A HG2  6  
ATOM 9403  H HG3  . GLN A 1 58  ? -3.996  -4.376  5.265   1.00 4.42  ? 58  GLN A HG3  6  
ATOM 9404  H HE21 . GLN A 1 58  ? -5.176  -3.073  3.853   1.00 74.11 ? 58  GLN A HE21 6  
ATOM 9405  H HE22 . GLN A 1 58  ? -5.284  -1.362  4.064   1.00 53.02 ? 58  GLN A HE22 6  
ATOM 9406  N N    . ASP A 1 59  ? -3.683  -3.889  9.380   1.00 41.31 ? 59  ASP A N    6  
ATOM 9407  C CA   . ASP A 1 59  ? -3.277  -2.914  10.386  1.00 21.53 ? 59  ASP A CA   6  
ATOM 9408  C C    . ASP A 1 59  ? -2.293  -1.906  9.801   1.00 71.22 ? 59  ASP A C    6  
ATOM 9409  O O    . ASP A 1 59  ? -1.865  -2.036  8.654   1.00 52.41 ? 59  ASP A O    6  
ATOM 9410  C CB   . ASP A 1 59  ? -2.647  -3.622  11.587  1.00 30.20 ? 59  ASP A CB   6  
ATOM 9411  C CG   . ASP A 1 59  ? -3.685  -4.160  12.552  1.00 72.21 ? 59  ASP A CG   6  
ATOM 9412  O OD1  . ASP A 1 59  ? -4.688  -3.457  12.798  1.00 3.03  ? 59  ASP A OD1  6  
ATOM 9413  O OD2  . ASP A 1 59  ? -3.496  -5.285  13.060  1.00 2.21  ? 59  ASP A OD2  6  
ATOM 9414  H H    . ASP A 1 59  ? -2.994  -4.371  8.876   1.00 51.33 ? 59  ASP A H    6  
ATOM 9415  H HA   . ASP A 1 59  ? -4.161  -2.388  10.713  1.00 5.25  ? 59  ASP A HA   6  
ATOM 9416  H HB2  . ASP A 1 59  ? -2.047  -4.449  11.235  1.00 10.04 ? 59  ASP A HB2  6  
ATOM 9417  H HB3  . ASP A 1 59  ? -2.016  -2.924  12.117  1.00 22.43 ? 59  ASP A HB3  6  
ATOM 9418  N N    . SER A 1 60  ? -1.940  -0.902  10.596  1.00 4.41  ? 60  SER A N    6  
ATOM 9419  C CA   . SER A 1 60  ? -1.010  0.132   10.155  1.00 32.11 ? 60  SER A CA   6  
ATOM 9420  C C    . SER A 1 60  ? 0.435   -0.323  10.338  1.00 54.11 ? 60  SER A C    6  
ATOM 9421  O O    . SER A 1 60  ? 1.309   0.011   9.538   1.00 22.21 ? 60  SER A O    6  
ATOM 9422  C CB   . SER A 1 60  ? -1.251  1.428   10.931  1.00 43.53 ? 60  SER A CB   6  
ATOM 9423  O OG   . SER A 1 60  ? -2.606  1.832   10.841  1.00 11.34 ? 60  SER A OG   6  
ATOM 9424  H H    . SER A 1 60  ? -2.315  -0.853  11.500  1.00 31.34 ? 60  SER A H    6  
ATOM 9425  H HA   . SER A 1 60  ? -1.189  0.312   9.105   1.00 4.05  ? 60  SER A HA   6  
ATOM 9426  H HB2  . SER A 1 60  ? -1.001  1.275   11.970  1.00 52.14 ? 60  SER A HB2  6  
ATOM 9427  H HB3  . SER A 1 60  ? -0.627  2.210   10.522  1.00 3.11  ? 60  SER A HB3  6  
ATOM 9428  H HG   . SER A 1 60  ? -2.938  1.649   9.959   1.00 5.02  ? 60  SER A HG   6  
ATOM 9429  N N    . LYS A 1 61  ? 0.678   -1.087  11.397  1.00 30.31 ? 61  LYS A N    6  
ATOM 9430  C CA   . LYS A 1 61  ? 2.015   -1.591  11.687  1.00 44.51 ? 61  LYS A CA   6  
ATOM 9431  C C    . LYS A 1 61  ? 2.549   -2.419  10.523  1.00 70.31 ? 61  LYS A C    6  
ATOM 9432  O O    . LYS A 1 61  ? 3.745   -2.402  10.233  1.00 4.12  ? 61  LYS A O    6  
ATOM 9433  C CB   . LYS A 1 61  ? 1.999   -2.435  12.963  1.00 24.10 ? 61  LYS A CB   6  
ATOM 9434  C CG   . LYS A 1 61  ? 1.310   -1.755  14.134  1.00 64.43 ? 61  LYS A CG   6  
ATOM 9435  C CD   . LYS A 1 61  ? 1.930   -0.401  14.435  1.00 32.13 ? 61  LYS A CD   6  
ATOM 9436  C CE   . LYS A 1 61  ? 3.387   -0.534  14.849  1.00 64.43 ? 61  LYS A CE   6  
ATOM 9437  N NZ   . LYS A 1 61  ? 3.534   -1.275  16.133  1.00 44.54 ? 61  LYS A NZ   6  
ATOM 9438  H H    . LYS A 1 61  ? -0.061  -1.320  11.999  1.00 41.44 ? 61  LYS A H    6  
ATOM 9439  H HA   . LYS A 1 61  ? 2.665   -0.741  11.836  1.00 75.03 ? 61  LYS A HA   6  
ATOM 9440  H HB2  . LYS A 1 61  ? 1.486   -3.363  12.760  1.00 60.44 ? 61  LYS A HB2  6  
ATOM 9441  H HB3  . LYS A 1 61  ? 3.018   -2.653  13.249  1.00 4.42  ? 61  LYS A HB3  6  
ATOM 9442  H HG2  . LYS A 1 61  ? 0.267   -1.616  13.894  1.00 34.43 ? 61  LYS A HG2  6  
ATOM 9443  H HG3  . LYS A 1 61  ? 1.401   -2.385  15.008  1.00 74.15 ? 61  LYS A HG3  6  
ATOM 9444  H HD2  . LYS A 1 61  ? 1.873   0.216   13.551  1.00 44.10 ? 61  LYS A HD2  6  
ATOM 9445  H HD3  . LYS A 1 61  ? 1.378   0.066   15.239  1.00 50.54 ? 61  LYS A HD3  6  
ATOM 9446  H HE2  . LYS A 1 61  ? 3.921   -1.065  14.075  1.00 54.54 ? 61  LYS A HE2  6  
ATOM 9447  H HE3  . LYS A 1 61  ? 3.807   0.454   14.963  1.00 43.13 ? 61  LYS A HE3  6  
ATOM 9448  H HZ1  . LYS A 1 61  ? 3.800   -0.619  16.895  1.00 50.51 ? 61  LYS A HZ1  6  
ATOM 9449  H HZ2  . LYS A 1 61  ? 2.637   -1.736  16.384  1.00 54.21 ? 61  LYS A HZ2  6  
ATOM 9450  H HZ3  . LYS A 1 61  ? 4.272   -2.002  16.043  1.00 24.12 ? 61  LYS A HZ3  6  
ATOM 9451  N N    . ASP A 1 62  ? 1.654   -3.143  9.859   1.00 44.43 ? 62  ASP A N    6  
ATOM 9452  C CA   . ASP A 1 62  ? 2.035   -3.976  8.724   1.00 22.12 ? 62  ASP A CA   6  
ATOM 9453  C C    . ASP A 1 62  ? 1.806   -3.240  7.408   1.00 44.21 ? 62  ASP A C    6  
ATOM 9454  O O    . ASP A 1 62  ? 2.453   -3.531  6.402   1.00 72.23 ? 62  ASP A O    6  
ATOM 9455  C CB   . ASP A 1 62  ? 1.242   -5.284  8.736   1.00 41.11 ? 62  ASP A CB   6  
ATOM 9456  C CG   . ASP A 1 62  ? 1.810   -6.297  9.711   1.00 50.43 ? 62  ASP A CG   6  
ATOM 9457  O OD1  . ASP A 1 62  ? 1.480   -7.494  9.582   1.00 71.41 ? 62  ASP A OD1  6  
ATOM 9458  O OD2  . ASP A 1 62  ? 2.585   -5.892  10.602  1.00 42.32 ? 62  ASP A OD2  6  
ATOM 9459  H H    . ASP A 1 62  ? 0.715   -3.115  10.138  1.00 50.24 ? 62  ASP A H    6  
ATOM 9460  H HA   . ASP A 1 62  ? 3.087   -4.203  8.817   1.00 15.33 ? 62  ASP A HA   6  
ATOM 9461  H HB2  . ASP A 1 62  ? 0.220   -5.075  9.017   1.00 21.24 ? 62  ASP A HB2  6  
ATOM 9462  H HB3  . ASP A 1 62  ? 1.258   -5.715  7.746   1.00 74.41 ? 62  ASP A HB3  6  
ATOM 9463  N N    . SER A 1 63  ? 0.882   -2.285  7.423   1.00 73.14 ? 63  SER A N    6  
ATOM 9464  C CA   . SER A 1 63  ? 0.564   -1.510  6.229   1.00 72.31 ? 63  SER A CA   6  
ATOM 9465  C C    . SER A 1 63  ? 0.265   -2.429  5.048   1.00 35.35 ? 63  SER A C    6  
ATOM 9466  O O    . SER A 1 63  ? 0.596   -2.119  3.904   1.00 44.41 ? 63  SER A O    6  
ATOM 9467  C CB   . SER A 1 63  ? 1.722   -0.574  5.880   1.00 50.42 ? 63  SER A CB   6  
ATOM 9468  O OG   . SER A 1 63  ? 2.191   0.108   7.030   1.00 22.02 ? 63  SER A OG   6  
ATOM 9469  H H    . SER A 1 63  ? 0.400   -2.099  8.256   1.00 70.50 ? 63  SER A H    6  
ATOM 9470  H HA   . SER A 1 63  ? -0.314  -0.919  6.442   1.00 75.24 ? 63  SER A HA   6  
ATOM 9471  H HB2  . SER A 1 63  ? 2.533   -1.149  5.461   1.00 25.13 ? 63  SER A HB2  6  
ATOM 9472  H HB3  . SER A 1 63  ? 1.386   0.155   5.156   1.00 63.11 ? 63  SER A HB3  6  
ATOM 9473  H HG   . SER A 1 63  ? 2.736   0.852   6.762   1.00 33.21 ? 63  SER A HG   6  
ATOM 9474  N N    . THR A 1 64  ? -0.366  -3.564  5.335   1.00 24.30 ? 64  THR A N    6  
ATOM 9475  C CA   . THR A 1 64  ? -0.709  -4.530  4.299   1.00 34.32 ? 64  THR A CA   6  
ATOM 9476  C C    . THR A 1 64  ? -1.800  -5.483  4.776   1.00 41.22 ? 64  THR A C    6  
ATOM 9477  O O    . THR A 1 64  ? -2.014  -5.645  5.977   1.00 31.43 ? 64  THR A O    6  
ATOM 9478  C CB   . THR A 1 64  ? 0.520   -5.351  3.866   1.00 21.13 ? 64  THR A CB   6  
ATOM 9479  O OG1  . THR A 1 64  ? 1.436   -5.476  4.960   1.00 12.20 ? 64  THR A OG1  6  
ATOM 9480  C CG2  . THR A 1 64  ? 1.219   -4.696  2.685   1.00 45.21 ? 64  THR A CG2  6  
ATOM 9481  H H    . THR A 1 64  ? -0.604  -3.756  6.266   1.00 3.52  ? 64  THR A H    6  
ATOM 9482  H HA   . THR A 1 64  ? -1.072  -3.984  3.441   1.00 41.23 ? 64  THR A HA   6  
ATOM 9483  H HB   . THR A 1 64  ? 0.190   -6.336  3.569   1.00 73.10 ? 64  THR A HB   6  
ATOM 9484  H HG1  . THR A 1 64  ? 1.272   -6.302  5.422   1.00 44.13 ? 64  THR A HG1  6  
ATOM 9485  H HG21 . THR A 1 64  ? 1.471   -5.449  1.952   1.00 15.44 ? 64  THR A HG21 6  
ATOM 9486  H HG22 . THR A 1 64  ? 0.563   -3.964  2.238   1.00 14.14 ? 64  THR A HG22 6  
ATOM 9487  H HG23 . THR A 1 64  ? 2.122   -4.210  3.025   1.00 12.52 ? 64  THR A HG23 6  
ATOM 9488  N N    . TYR A 1 65  ? -2.486  -6.111  3.827   1.00 12.45 ? 65  TYR A N    6  
ATOM 9489  C CA   . TYR A 1 65  ? -3.557  -7.046  4.151   1.00 64.30 ? 65  TYR A CA   6  
ATOM 9490  C C    . TYR A 1 65  ? -3.289  -8.415  3.532   1.00 32.02 ? 65  TYR A C    6  
ATOM 9491  O O    . TYR A 1 65  ? -2.654  -8.521  2.483   1.00 24.24 ? 65  TYR A O    6  
ATOM 9492  C CB   . TYR A 1 65  ? -4.901  -6.506  3.660   1.00 44.02 ? 65  TYR A CB   6  
ATOM 9493  C CG   . TYR A 1 65  ? -6.039  -7.489  3.809   1.00 75.33 ? 65  TYR A CG   6  
ATOM 9494  C CD1  . TYR A 1 65  ? -6.597  -7.753  5.054   1.00 61.22 ? 65  TYR A CD1  6  
ATOM 9495  C CD2  . TYR A 1 65  ? -6.557  -8.155  2.705   1.00 74.32 ? 65  TYR A CD2  6  
ATOM 9496  C CE1  . TYR A 1 65  ? -7.637  -8.651  5.195   1.00 71.30 ? 65  TYR A CE1  6  
ATOM 9497  C CE2  . TYR A 1 65  ? -7.598  -9.054  2.836   1.00 13.23 ? 65  TYR A CE2  6  
ATOM 9498  C CZ   . TYR A 1 65  ? -8.135  -9.299  4.083   1.00 4.32  ? 65  TYR A CZ   6  
ATOM 9499  O OH   . TYR A 1 65  ? -9.171  -10.194 4.219   1.00 63.24 ? 65  TYR A OH   6  
ATOM 9500  H H    . TYR A 1 65  ? -2.269  -5.940  2.887   1.00 12.23 ? 65  TYR A H    6  
ATOM 9501  H HA   . TYR A 1 65  ? -3.593  -7.150  5.226   1.00 64.45 ? 65  TYR A HA   6  
ATOM 9502  H HB2  . TYR A 1 65  ? -5.152  -5.620  4.223   1.00 73.53 ? 65  TYR A HB2  6  
ATOM 9503  H HB3  . TYR A 1 65  ? -4.817  -6.250  2.614   1.00 73.24 ? 65  TYR A HB3  6  
ATOM 9504  H HD1  . TYR A 1 65  ? -6.205  -7.245  5.923   1.00 51.52 ? 65  TYR A HD1  6  
ATOM 9505  H HD2  . TYR A 1 65  ? -6.135  -7.961  1.730   1.00 64.55 ? 65  TYR A HD2  6  
ATOM 9506  H HE1  . TYR A 1 65  ? -8.058  -8.843  6.171   1.00 24.32 ? 65  TYR A HE1  6  
ATOM 9507  H HE2  . TYR A 1 65  ? -7.988  -9.561  1.966   1.00 63.20 ? 65  TYR A HE2  6  
ATOM 9508  H HH   . TYR A 1 65  ? -9.054  -10.915 3.595   1.00 0.10  ? 65  TYR A HH   6  
ATOM 9509  N N    . SER A 1 66  ? -3.780  -9.461  4.190   1.00 50.40 ? 66  SER A N    6  
ATOM 9510  C CA   . SER A 1 66  ? -3.592  -10.824 3.708   1.00 54.24 ? 66  SER A CA   6  
ATOM 9511  C C    . SER A 1 66  ? -4.242  -11.829 4.654   1.00 60.12 ? 66  SER A C    6  
ATOM 9512  O O    . SER A 1 66  ? -3.656  -12.213 5.666   1.00 74.33 ? 66  SER A O    6  
ATOM 9513  C CB   . SER A 1 66  ? -2.102  -11.135 3.560   1.00 3.43  ? 66  SER A CB   6  
ATOM 9514  O OG   . SER A 1 66  ? -1.335  -10.423 4.517   1.00 75.31 ? 66  SER A OG   6  
ATOM 9515  H H    . SER A 1 66  ? -4.278  -9.311  5.021   1.00 31.30 ? 66  SER A H    6  
ATOM 9516  H HA   . SER A 1 66  ? -4.065  -10.901 2.740   1.00 41.13 ? 66  SER A HA   6  
ATOM 9517  H HB2  . SER A 1 66  ? -1.941  -12.192 3.703   1.00 32.41 ? 66  SER A HB2  6  
ATOM 9518  H HB3  . SER A 1 66  ? -1.774  -10.851 2.571   1.00 42.14 ? 66  SER A HB3  6  
ATOM 9519  H HG   . SER A 1 66  ? -0.876  -11.045 5.086   1.00 33.12 ? 66  SER A HG   6  
ATOM 9520  N N    . MET A 1 67  ? -5.456  -12.251 4.316   1.00 13.42 ? 67  MET A N    6  
ATOM 9521  C CA   . MET A 1 67  ? -6.186  -13.212 5.135   1.00 60.24 ? 67  MET A CA   6  
ATOM 9522  C C    . MET A 1 67  ? -6.422  -14.510 4.368   1.00 2.23  ? 67  MET A C    6  
ATOM 9523  O O    . MET A 1 67  ? -6.231  -14.568 3.154   1.00 50.24 ? 67  MET A O    6  
ATOM 9524  C CB   . MET A 1 67  ? -7.524  -12.621 5.583   1.00 3.14  ? 67  MET A CB   6  
ATOM 9525  C CG   . MET A 1 67  ? -7.641  -12.458 7.090   1.00 32.02 ? 67  MET A CG   6  
ATOM 9526  S SD   . MET A 1 67  ? -6.352  -11.401 7.777   1.00 11.11 ? 67  MET A SD   6  
ATOM 9527  C CE   . MET A 1 67  ? -6.178  -12.101 9.417   1.00 52.14 ? 67  MET A CE   6  
ATOM 9528  H H    . MET A 1 67  ? -5.872  -11.908 3.497   1.00 22.03 ? 67  MET A H    6  
ATOM 9529  H HA   . MET A 1 67  ? -5.587  -13.427 6.007   1.00 42.43 ? 67  MET A HA   6  
ATOM 9530  H HB2  . MET A 1 67  ? -7.646  -11.650 5.127   1.00 3.24  ? 67  MET A HB2  6  
ATOM 9531  H HB3  . MET A 1 67  ? -8.321  -13.269 5.250   1.00 25.03 ? 67  MET A HB3  6  
ATOM 9532  H HG2  . MET A 1 67  ? -8.603  -12.023 7.318   1.00 4.43  ? 67  MET A HG2  6  
ATOM 9533  H HG3  . MET A 1 67  ? -7.572  -13.433 7.550   1.00 42.22 ? 67  MET A HG3  6  
ATOM 9534  H HE1  . MET A 1 67  ? -5.205  -11.851 9.813   1.00 32.23 ? 67  MET A HE1  6  
ATOM 9535  H HE2  . MET A 1 67  ? -6.944  -11.699 10.063  1.00 54.13 ? 67  MET A HE2  6  
ATOM 9536  H HE3  . MET A 1 67  ? -6.280  -13.175 9.362   1.00 10.32 ? 67  MET A HE3  6  
ATOM 9537  N N    . SER A 1 68  ? -6.837  -15.549 5.086   1.00 53.41 ? 68  SER A N    6  
ATOM 9538  C CA   . SER A 1 68  ? -7.095  -16.847 4.474   1.00 50.34 ? 68  SER A CA   6  
ATOM 9539  C C    . SER A 1 68  ? -8.562  -16.977 4.074   1.00 23.42 ? 68  SER A C    6  
ATOM 9540  O O    . SER A 1 68  ? -9.449  -16.457 4.750   1.00 33.32 ? 68  SER A O    6  
ATOM 9541  C CB   . SER A 1 68  ? -6.715  -17.973 5.437   1.00 64.05 ? 68  SER A CB   6  
ATOM 9542  O OG   . SER A 1 68  ? -7.859  -18.701 5.848   1.00 40.32 ? 68  SER A OG   6  
ATOM 9543  H H    . SER A 1 68  ? -6.971  -15.440 6.051   1.00 52.41 ? 68  SER A H    6  
ATOM 9544  H HA   . SER A 1 68  ? -6.484  -16.922 3.586   1.00 14.32 ? 68  SER A HA   6  
ATOM 9545  H HB2  . SER A 1 68  ? -6.031  -18.648 4.945   1.00 73.34 ? 68  SER A HB2  6  
ATOM 9546  H HB3  . SER A 1 68  ? -6.238  -17.551 6.309   1.00 0.25  ? 68  SER A HB3  6  
ATOM 9547  H HG   . SER A 1 68  ? -8.390  -18.157 6.434   1.00 33.44 ? 68  SER A HG   6  
ATOM 9548  N N    . SER A 1 69  ? -8.808  -17.676 2.971   1.00 41.15 ? 69  SER A N    6  
ATOM 9549  C CA   . SER A 1 69  ? -10.166 -17.873 2.477   1.00 11.44 ? 69  SER A CA   6  
ATOM 9550  C C    . SER A 1 69  ? -10.604 -19.323 2.654   1.00 25.45 ? 69  SER A C    6  
ATOM 9551  O O    . SER A 1 69  ? -10.056 -20.231 2.027   1.00 20.05 ? 69  SER A O    6  
ATOM 9552  C CB   . SER A 1 69  ? -10.258 -17.477 1.003   1.00 51.35 ? 69  SER A CB   6  
ATOM 9553  O OG   . SER A 1 69  ? -9.776  -16.160 0.797   1.00 61.11 ? 69  SER A OG   6  
ATOM 9554  H H    . SER A 1 69  ? -8.058  -18.066 2.475   1.00 64.22 ? 69  SER A H    6  
ATOM 9555  H HA   . SER A 1 69  ? -10.823 -17.238 3.053   1.00 0.04  ? 69  SER A HA   6  
ATOM 9556  H HB2  . SER A 1 69  ? -9.667  -18.160 0.411   1.00 14.25 ? 69  SER A HB2  6  
ATOM 9557  H HB3  . SER A 1 69  ? -11.289 -17.524 0.684   1.00 55.32 ? 69  SER A HB3  6  
ATOM 9558  H HG   . SER A 1 69  ? -8.817  -16.161 0.831   1.00 25.31 ? 69  SER A HG   6  
ATOM 9559  N N    . THR A 1 70  ? -11.595 -19.535 3.514   1.00 34.31 ? 70  THR A N    6  
ATOM 9560  C CA   . THR A 1 70  ? -12.107 -20.875 3.776   1.00 2.40  ? 70  THR A CA   6  
ATOM 9561  C C    . THR A 1 70  ? -13.373 -21.147 2.972   1.00 41.32 ? 70  THR A C    6  
ATOM 9562  O O    . THR A 1 70  ? -14.382 -20.459 3.132   1.00 52.11 ? 70  THR A O    6  
ATOM 9563  C CB   . THR A 1 70  ? -12.409 -21.078 5.273   1.00 53.24 ? 70  THR A CB   6  
ATOM 9564  O OG1  . THR A 1 70  ? -11.913 -19.967 6.028   1.00 51.01 ? 70  THR A OG1  6  
ATOM 9565  C CG2  . THR A 1 70  ? -11.780 -22.366 5.782   1.00 1.40  ? 70  THR A CG2  6  
ATOM 9566  H H    . THR A 1 70  ? -11.991 -18.771 3.983   1.00 31.43 ? 70  THR A H    6  
ATOM 9567  H HA   . THR A 1 70  ? -11.347 -21.585 3.484   1.00 2.11  ? 70  THR A HA   6  
ATOM 9568  H HB   . THR A 1 70  ? -13.480 -21.142 5.402   1.00 13.14 ? 70  THR A HB   6  
ATOM 9569  H HG1  . THR A 1 70  ? -12.597 -19.296 6.097   1.00 23.14 ? 70  THR A HG1  6  
ATOM 9570  H HG21 . THR A 1 70  ? -10.943 -22.129 6.422   1.00 1.40  ? 70  THR A HG21 6  
ATOM 9571  H HG22 . THR A 1 70  ? -12.513 -22.928 6.341   1.00 1.14  ? 70  THR A HG22 6  
ATOM 9572  H HG23 . THR A 1 70  ? -11.437 -22.955 4.944   1.00 11.42 ? 70  THR A HG23 6  
ATOM 9573  N N    . LEU A 1 71  ? -13.314 -22.154 2.107   1.00 10.53 ? 71  LEU A N    6  
ATOM 9574  C CA   . LEU A 1 71  ? -14.457 -22.518 1.278   1.00 54.43 ? 71  LEU A CA   6  
ATOM 9575  C C    . LEU A 1 71  ? -15.455 -23.361 2.065   1.00 21.21 ? 71  LEU A C    6  
ATOM 9576  O O    . LEU A 1 71  ? -15.110 -24.420 2.592   1.00 14.42 ? 71  LEU A O    6  
ATOM 9577  C CB   . LEU A 1 71  ? -13.990 -23.283 0.039   1.00 74.53 ? 71  LEU A CB   6  
ATOM 9578  C CG   . LEU A 1 71  ? -14.986 -23.358 -1.119  1.00 52.03 ? 71  LEU A CG   6  
ATOM 9579  C CD1  . LEU A 1 71  ? -15.400 -21.962 -1.558  1.00 15.13 ? 71  LEU A CD1  6  
ATOM 9580  C CD2  . LEU A 1 71  ? -14.390 -24.131 -2.287  1.00 3.52  ? 71  LEU A CD2  6  
ATOM 9581  H H    . LEU A 1 71  ? -12.483 -22.665 2.024   1.00 4.11  ? 71  LEU A H    6  
ATOM 9582  H HA   . LEU A 1 71  ? -14.944 -21.605 0.965   1.00 24.41 ? 71  LEU A HA   6  
ATOM 9583  H HB2  . LEU A 1 71  ? -13.094 -22.806 -0.327  1.00 31.35 ? 71  LEU A HB2  6  
ATOM 9584  H HB3  . LEU A 1 71  ? -13.759 -24.294 0.343   1.00 34.45 ? 71  LEU A HB3  6  
ATOM 9585  H HG   . LEU A 1 71  ? -15.874 -23.881 -0.790  1.00 5.24  ? 71  LEU A HG   6  
ATOM 9586  H HD11 . LEU A 1 71  ? -15.474 -21.930 -2.635  1.00 11.24 ? 71  LEU A HD11 6  
ATOM 9587  H HD12 . LEU A 1 71  ? -16.359 -21.718 -1.124  1.00 30.02 ? 71  LEU A HD12 6  
ATOM 9588  H HD13 . LEU A 1 71  ? -14.663 -21.247 -1.226  1.00 4.42  ? 71  LEU A HD13 6  
ATOM 9589  H HD21 . LEU A 1 71  ? -13.312 -24.070 -2.245  1.00 72.15 ? 71  LEU A HD21 6  
ATOM 9590  H HD22 . LEU A 1 71  ? -14.695 -25.165 -2.227  1.00 43.24 ? 71  LEU A HD22 6  
ATOM 9591  H HD23 . LEU A 1 71  ? -14.739 -23.705 -3.216  1.00 22.00 ? 71  LEU A HD23 6  
ATOM 9592  N N    . THR A 1 72  ? -16.695 -22.887 2.140   1.00 44.14 ? 72  THR A N    6  
ATOM 9593  C CA   . THR A 1 72  ? -17.743 -23.597 2.861   1.00 23.41 ? 72  THR A CA   6  
ATOM 9594  C C    . THR A 1 72  ? -18.026 -24.953 2.225   1.00 71.41 ? 72  THR A C    6  
ATOM 9595  O O    . THR A 1 72  ? -18.647 -25.035 1.164   1.00 23.40 ? 72  THR A O    6  
ATOM 9596  C CB   . THR A 1 72  ? -19.048 -22.781 2.904   1.00 1.43  ? 72  THR A CB   6  
ATOM 9597  O OG1  . THR A 1 72  ? -19.593 -22.658 1.586   1.00 71.21 ? 72  THR A OG1  6  
ATOM 9598  C CG2  . THR A 1 72  ? -18.801 -21.397 3.487   1.00 35.21 ? 72  THR A CG2  6  
ATOM 9599  H H    . THR A 1 72  ? -16.908 -22.038 1.699   1.00 63.13 ? 72  THR A H    6  
ATOM 9600  H HA   . THR A 1 72  ? -17.404 -23.750 3.876   1.00 74.22 ? 72  THR A HA   6  
ATOM 9601  H HB   . THR A 1 72  ? -19.758 -23.299 3.533   1.00 53.52 ? 72  THR A HB   6  
ATOM 9602  H HG1  . THR A 1 72  ? -19.048 -22.061 1.068   1.00 1.32  ? 72  THR A HG1  6  
ATOM 9603  H HG21 . THR A 1 72  ? -19.671 -21.082 4.045   1.00 4.51  ? 72  THR A HG21 6  
ATOM 9604  H HG22 . THR A 1 72  ? -17.945 -21.431 4.144   1.00 44.53 ? 72  THR A HG22 6  
ATOM 9605  H HG23 . THR A 1 72  ? -18.614 -20.697 2.686   1.00 31.32 ? 72  THR A HG23 6  
ATOM 9606  N N    . LEU A 1 73  ? -17.569 -26.015 2.879   1.00 63.53 ? 73  LEU A N    6  
ATOM 9607  C CA   . LEU A 1 73  ? -17.774 -27.370 2.377   1.00 40.22 ? 73  LEU A CA   6  
ATOM 9608  C C    . LEU A 1 73  ? -17.786 -28.378 3.521   1.00 71.51 ? 73  LEU A C    6  
ATOM 9609  O O    . LEU A 1 73  ? -17.048 -28.237 4.497   1.00 54.42 ? 73  LEU A O    6  
ATOM 9610  C CB   . LEU A 1 73  ? -16.679 -27.734 1.372   1.00 14.13 ? 73  LEU A CB   6  
ATOM 9611  C CG   . LEU A 1 73  ? -16.779 -29.125 0.746   1.00 74.15 ? 73  LEU A CG   6  
ATOM 9612  C CD1  . LEU A 1 73  ? -17.150 -29.022 -0.726  1.00 32.32 ? 73  LEU A CD1  6  
ATOM 9613  C CD2  . LEU A 1 73  ? -15.470 -29.882 0.916   1.00 73.11 ? 73  LEU A CD2  6  
ATOM 9614  H H    . LEU A 1 73  ? -17.081 -25.887 3.719   1.00 75.12 ? 73  LEU A H    6  
ATOM 9615  H HA   . LEU A 1 73  ? -18.732 -27.397 1.879   1.00 42.22 ? 73  LEU A HA   6  
ATOM 9616  H HB2  . LEU A 1 73  ? -16.709 -27.009 0.574   1.00 51.24 ? 73  LEU A HB2  6  
ATOM 9617  H HB3  . LEU A 1 73  ? -15.729 -27.667 1.882   1.00 45.12 ? 73  LEU A HB3  6  
ATOM 9618  H HG   . LEU A 1 73  ? -17.558 -29.684 1.247   1.00 4.10  ? 73  LEU A HG   6  
ATOM 9619  H HD11 . LEU A 1 73  ? -18.184 -28.722 -0.816  1.00 64.24 ? 73  LEU A HD11 6  
ATOM 9620  H HD12 . LEU A 1 73  ? -16.519 -28.289 -1.206  1.00 21.13 ? 73  LEU A HD12 6  
ATOM 9621  H HD13 . LEU A 1 73  ? -17.011 -29.983 -1.200  1.00 13.41 ? 73  LEU A HD13 6  
ATOM 9622  H HD21 . LEU A 1 73  ? -15.337 -30.142 1.956   1.00 53.23 ? 73  LEU A HD21 6  
ATOM 9623  H HD22 . LEU A 1 73  ? -15.495 -30.783 0.320   1.00 11.43 ? 73  LEU A HD22 6  
ATOM 9624  H HD23 . LEU A 1 73  ? -14.650 -29.259 0.593   1.00 65.25 ? 73  LEU A HD23 6  
ATOM 9625  N N    . THR A 1 74  ? -18.628 -29.400 3.394   1.00 43.22 ? 74  THR A N    6  
ATOM 9626  C CA   . THR A 1 74  ? -18.735 -30.433 4.416   1.00 74.22 ? 74  THR A CA   6  
ATOM 9627  C C    . THR A 1 74  ? -17.609 -31.452 4.288   1.00 21.31 ? 74  THR A C    6  
ATOM 9628  O O    . THR A 1 74  ? -16.886 -31.473 3.292   1.00 41.33 ? 74  THR A O    6  
ATOM 9629  C CB   . THR A 1 74  ? -20.087 -31.166 4.333   1.00 35.51 ? 74  THR A CB   6  
ATOM 9630  O OG1  . THR A 1 74  ? -21.094 -30.283 3.825   1.00 25.22 ? 74  THR A OG1  6  
ATOM 9631  C CG2  . THR A 1 74  ? -20.505 -31.687 5.700   1.00 14.42 ? 74  THR A CG2  6  
ATOM 9632  H H    . THR A 1 74  ? -19.190 -29.458 2.593   1.00 3.21  ? 74  THR A H    6  
ATOM 9633  H HA   . THR A 1 74  ? -18.667 -29.955 5.382   1.00 14.02 ? 74  THR A HA   6  
ATOM 9634  H HB   . THR A 1 74  ? -19.984 -32.006 3.661   1.00 23.30 ? 74  THR A HB   6  
ATOM 9635  H HG1  . THR A 1 74  ? -21.936 -30.743 3.793   1.00 52.43 ? 74  THR A HG1  6  
ATOM 9636  H HG21 . THR A 1 74  ? -21.577 -31.605 5.804   1.00 34.30 ? 74  THR A HG21 6  
ATOM 9637  H HG22 . THR A 1 74  ? -20.212 -32.721 5.797   1.00 61.52 ? 74  THR A HG22 6  
ATOM 9638  H HG23 . THR A 1 74  ? -20.024 -31.102 6.470   1.00 23.54 ? 74  THR A HG23 6  
ATOM 9639  N N    . LYS A 1 75  ? -17.465 -32.298 5.303   1.00 63.15 ? 75  LYS A N    6  
ATOM 9640  C CA   . LYS A 1 75  ? -16.427 -33.322 5.304   1.00 71.53 ? 75  LYS A CA   6  
ATOM 9641  C C    . LYS A 1 75  ? -16.654 -34.328 4.180   1.00 72.42 ? 75  LYS A C    6  
ATOM 9642  O O    . LYS A 1 75  ? -15.803 -34.501 3.307   1.00 53.31 ? 75  LYS A O    6  
ATOM 9643  C CB   . LYS A 1 75  ? -16.398 -34.046 6.652   1.00 65.11 ? 75  LYS A CB   6  
ATOM 9644  C CG   . LYS A 1 75  ? -16.050 -35.521 6.543   1.00 13.32 ? 75  LYS A CG   6  
ATOM 9645  C CD   . LYS A 1 75  ? -15.556 -36.076 7.868   1.00 32.43 ? 75  LYS A CD   6  
ATOM 9646  C CE   . LYS A 1 75  ? -16.670 -36.781 8.627   1.00 13.24 ? 75  LYS A CE   6  
ATOM 9647  N NZ   . LYS A 1 75  ? -17.164 -37.982 7.899   1.00 33.10 ? 75  LYS A NZ   6  
ATOM 9648  H H    . LYS A 1 75  ? -18.072 -32.232 6.070   1.00 73.35 ? 75  LYS A H    6  
ATOM 9649  H HA   . LYS A 1 75  ? -15.478 -32.833 5.146   1.00 22.34 ? 75  LYS A HA   6  
ATOM 9650  H HB2  . LYS A 1 75  ? -15.664 -33.571 7.286   1.00 1.41  ? 75  LYS A HB2  6  
ATOM 9651  H HB3  . LYS A 1 75  ? -17.370 -33.960 7.114   1.00 33.13 ? 75  LYS A HB3  6  
ATOM 9652  H HG2  . LYS A 1 75  ? -16.931 -36.068 6.242   1.00 14.30 ? 75  LYS A HG2  6  
ATOM 9653  H HG3  . LYS A 1 75  ? -15.276 -35.645 5.800   1.00 44.12 ? 75  LYS A HG3  6  
ATOM 9654  H HD2  . LYS A 1 75  ? -14.762 -36.784 7.679   1.00 54.41 ? 75  LYS A HD2  6  
ATOM 9655  H HD3  . LYS A 1 75  ? -15.180 -35.263 8.472   1.00 44.31 ? 75  LYS A HD3  6  
ATOM 9656  H HE2  . LYS A 1 75  ? -16.294 -37.085 9.592   1.00 14.12 ? 75  LYS A HE2  6  
ATOM 9657  H HE3  . LYS A 1 75  ? -17.489 -36.090 8.762   1.00 52.42 ? 75  LYS A HE3  6  
ATOM 9658  H HZ1  . LYS A 1 75  ? -16.849 -38.848 8.382   1.00 43.31 ? 75  LYS A HZ1  6  
ATOM 9659  H HZ2  . LYS A 1 75  ? -18.204 -37.977 7.865   1.00 41.34 ? 75  LYS A HZ2  6  
ATOM 9660  H HZ3  . LYS A 1 75  ? -16.796 -37.987 6.926   1.00 10.33 ? 75  LYS A HZ3  6  
ATOM 9661  N N    . ASP A 1 76  ? -17.807 -34.988 4.207   1.00 63.51 ? 76  ASP A N    6  
ATOM 9662  C CA   . ASP A 1 76  ? -18.147 -35.975 3.189   1.00 62.35 ? 76  ASP A CA   6  
ATOM 9663  C C    . ASP A 1 76  ? -18.131 -35.349 1.798   1.00 50.42 ? 76  ASP A C    6  
ATOM 9664  O O    . ASP A 1 76  ? -18.059 -36.052 0.791   1.00 72.21 ? 76  ASP A O    6  
ATOM 9665  C CB   . ASP A 1 76  ? -19.522 -36.580 3.473   1.00 33.33 ? 76  ASP A CB   6  
ATOM 9666  C CG   . ASP A 1 76  ? -19.819 -37.781 2.597   1.00 33.20 ? 76  ASP A CG   6  
ATOM 9667  O OD1  . ASP A 1 76  ? -19.648 -38.922 3.076   1.00 60.25 ? 76  ASP A OD1  6  
ATOM 9668  O OD2  . ASP A 1 76  ? -20.224 -37.580 1.433   1.00 21.20 ? 76  ASP A OD2  6  
ATOM 9669  H H    . ASP A 1 76  ? -18.445 -34.807 4.929   1.00 64.11 ? 76  ASP A H    6  
ATOM 9670  H HA   . ASP A 1 76  ? -17.405 -36.759 3.225   1.00 42.41 ? 76  ASP A HA   6  
ATOM 9671  H HB2  . ASP A 1 76  ? -19.564 -36.893 4.507   1.00 60.24 ? 76  ASP A HB2  6  
ATOM 9672  H HB3  . ASP A 1 76  ? -20.281 -35.832 3.297   1.00 1.12  ? 76  ASP A HB3  6  
ATOM 9673  N N    . GLU A 1 77  ? -18.200 -34.022 1.751   1.00 3.22  ? 77  GLU A N    6  
ATOM 9674  C CA   . GLU A 1 77  ? -18.195 -33.301 0.483   1.00 32.45 ? 77  GLU A CA   6  
ATOM 9675  C C    . GLU A 1 77  ? -16.779 -33.187 -0.072  1.00 63.13 ? 77  GLU A C    6  
ATOM 9676  O O    . GLU A 1 77  ? -16.579 -32.757 -1.208  1.00 42.25 ? 77  GLU A O    6  
ATOM 9677  C CB   . GLU A 1 77  ? -18.799 -31.907 0.662   1.00 41.32 ? 77  GLU A CB   6  
ATOM 9678  C CG   . GLU A 1 77  ? -20.219 -31.786 0.134   1.00 22.14 ? 77  GLU A CG   6  
ATOM 9679  C CD   . GLU A 1 77  ? -21.248 -31.704 1.245   1.00 75.14 ? 77  GLU A CD   6  
ATOM 9680  O OE1  . GLU A 1 77  ? -21.406 -32.700 1.982   1.00 43.03 ? 77  GLU A OE1  6  
ATOM 9681  O OE2  . GLU A 1 77  ? -21.897 -30.645 1.376   1.00 22.12 ? 77  GLU A OE2  6  
ATOM 9682  H H    . GLU A 1 77  ? -18.255 -33.516 2.589   1.00 53.03 ? 77  GLU A H    6  
ATOM 9683  H HA   . GLU A 1 77  ? -18.800 -33.858 -0.216  1.00 63.15 ? 77  GLU A HA   6  
ATOM 9684  H HB2  . GLU A 1 77  ? -18.805 -31.662 1.714   1.00 71.02 ? 77  GLU A HB2  6  
ATOM 9685  H HB3  . GLU A 1 77  ? -18.181 -31.191 0.139   1.00 34.30 ? 77  GLU A HB3  6  
ATOM 9686  H HG2  . GLU A 1 77  ? -20.291 -30.893 -0.469  1.00 23.53 ? 77  GLU A HG2  6  
ATOM 9687  H HG3  . GLU A 1 77  ? -20.437 -32.650 -0.476  1.00 71.00 ? 77  GLU A HG3  6  
ATOM 9688  N N    . TYR A 1 78  ? -15.799 -33.575 0.737   1.00 52.22 ? 78  TYR A N    6  
ATOM 9689  C CA   . TYR A 1 78  ? -14.401 -33.513 0.328   1.00 21.42 ? 78  TYR A CA   6  
ATOM 9690  C C    . TYR A 1 78  ? -14.060 -34.657 -0.623  1.00 14.14 ? 78  TYR A C    6  
ATOM 9691  O O    . TYR A 1 78  ? -12.985 -34.682 -1.219  1.00 65.51 ? 78  TYR A O    6  
ATOM 9692  C CB   . TYR A 1 78  ? -13.487 -33.565 1.554   1.00 61.13 ? 78  TYR A CB   6  
ATOM 9693  C CG   . TYR A 1 78  ? -12.773 -34.887 1.721   1.00 22.21 ? 78  TYR A CG   6  
ATOM 9694  C CD1  . TYR A 1 78  ? -11.636 -35.184 0.979   1.00 53.13 ? 78  TYR A CD1  6  
ATOM 9695  C CD2  . TYR A 1 78  ? -13.235 -35.840 2.621   1.00 43.13 ? 78  TYR A CD2  6  
ATOM 9696  C CE1  . TYR A 1 78  ? -10.981 -36.391 1.128   1.00 43.13 ? 78  TYR A CE1  6  
ATOM 9697  C CE2  . TYR A 1 78  ? -12.585 -37.049 2.777   1.00 3.23  ? 78  TYR A CE2  6  
ATOM 9698  C CZ   . TYR A 1 78  ? -11.458 -37.320 2.029   1.00 55.35 ? 78  TYR A CZ   6  
ATOM 9699  O OH   . TYR A 1 78  ? -10.809 -38.523 2.181   1.00 70.34 ? 78  TYR A OH   6  
ATOM 9700  H H    . TYR A 1 78  ? -16.021 -33.909 1.631   1.00 52.21 ? 78  TYR A H    6  
ATOM 9701  H HA   . TYR A 1 78  ? -14.246 -32.576 -0.185  1.00 11.52 ? 78  TYR A HA   6  
ATOM 9702  H HB2  . TYR A 1 78  ? -12.738 -32.793 1.469   1.00 51.14 ? 78  TYR A HB2  6  
ATOM 9703  H HB3  . TYR A 1 78  ? -14.077 -33.392 2.442   1.00 41.53 ? 78  TYR A HB3  6  
ATOM 9704  H HD1  . TYR A 1 78  ? -11.264 -34.454 0.274   1.00 74.41 ? 78  TYR A HD1  6  
ATOM 9705  H HD2  . TYR A 1 78  ? -14.117 -35.625 3.205   1.00 15.43 ? 78  TYR A HD2  6  
ATOM 9706  H HE1  . TYR A 1 78  ? -10.099 -36.603 0.542   1.00 64.42 ? 78  TYR A HE1  6  
ATOM 9707  H HE2  . TYR A 1 78  ? -12.959 -37.776 3.482   1.00 21.43 ? 78  TYR A HE2  6  
ATOM 9708  H HH   . TYR A 1 78  ? -9.877  -38.412 1.978   1.00 12.31 ? 78  TYR A HH   6  
ATOM 9709  N N    . GLU A 1 79  ? -14.987 -35.601 -0.758  1.00 43.22 ? 79  GLU A N    6  
ATOM 9710  C CA   . GLU A 1 79  ? -14.785 -36.747 -1.636  1.00 71.42 ? 79  GLU A CA   6  
ATOM 9711  C C    . GLU A 1 79  ? -15.301 -36.453 -3.042  1.00 63.41 ? 79  GLU A C    6  
ATOM 9712  O O    . GLU A 1 79  ? -15.019 -37.193 -3.985  1.00 43.33 ? 79  GLU A O    6  
ATOM 9713  C CB   . GLU A 1 79  ? -15.490 -37.982 -1.070  1.00 55.42 ? 79  GLU A CB   6  
ATOM 9714  C CG   . GLU A 1 79  ? -15.494 -38.038 0.448   1.00 11.22 ? 79  GLU A CG   6  
ATOM 9715  C CD   . GLU A 1 79  ? -15.560 -39.457 0.979   1.00 4.43  ? 79  GLU A CD   6  
ATOM 9716  O OE1  . GLU A 1 79  ? -15.890 -40.369 0.193   1.00 14.02 ? 79  GLU A OE1  6  
ATOM 9717  O OE2  . GLU A 1 79  ? -15.281 -39.655 2.180   1.00 4.32  ? 79  GLU A OE2  6  
ATOM 9718  H H    . GLU A 1 79  ? -15.825 -35.525 -0.256  1.00 4.42  ? 79  GLU A H    6  
ATOM 9719  H HA   . GLU A 1 79  ? -13.725 -36.943 -1.688  1.00 42.24 ? 79  GLU A HA   6  
ATOM 9720  H HB2  . GLU A 1 79  ? -16.515 -37.985 -1.413  1.00 3.01  ? 79  GLU A HB2  6  
ATOM 9721  H HB3  . GLU A 1 79  ? -14.994 -38.866 -1.441  1.00 21.32 ? 79  GLU A HB3  6  
ATOM 9722  H HG2  . GLU A 1 79  ? -14.591 -37.574 0.815   1.00 23.11 ? 79  GLU A HG2  6  
ATOM 9723  H HG3  . GLU A 1 79  ? -16.351 -37.492 0.814   1.00 75.11 ? 79  GLU A HG3  6  
ATOM 9724  N N    . ARG A 1 80  ? -16.058 -35.369 -3.173  1.00 71.35 ? 80  ARG A N    6  
ATOM 9725  C CA   . ARG A 1 80  ? -16.615 -34.978 -4.463  1.00 30.12 ? 80  ARG A CA   6  
ATOM 9726  C C    . ARG A 1 80  ? -15.636 -34.097 -5.233  1.00 63.22 ? 80  ARG A C    6  
ATOM 9727  O O    . ARG A 1 80  ? -15.691 -34.015 -6.461  1.00 33.33 ? 80  ARG A O    6  
ATOM 9728  C CB   . ARG A 1 80  ? -17.939 -34.237 -4.267  1.00 2.22  ? 80  ARG A CB   6  
ATOM 9729  C CG   . ARG A 1 80  ? -18.671 -34.625 -2.993  1.00 13.02 ? 80  ARG A CG   6  
ATOM 9730  C CD   . ARG A 1 80  ? -18.995 -36.111 -2.967  1.00 2.42  ? 80  ARG A CD   6  
ATOM 9731  N NE   . ARG A 1 80  ? -19.552 -36.572 -4.235  1.00 52.34 ? 80  ARG A NE   6  
ATOM 9732  C CZ   . ARG A 1 80  ? -19.610 -37.850 -4.591  1.00 60.24 ? 80  ARG A CZ   6  
ATOM 9733  N NH1  . ARG A 1 80  ? -19.147 -38.790 -3.778  1.00 51.34 ? 80  ARG A NH1  6  
ATOM 9734  N NH2  . ARG A 1 80  ? -20.132 -38.191 -5.763  1.00 30.13 ? 80  ARG A NH2  6  
ATOM 9735  H H    . ARG A 1 80  ? -16.248 -34.820 -2.384  1.00 42.24 ? 80  ARG A H    6  
ATOM 9736  H HA   . ARG A 1 80  ? -16.797 -35.877 -5.032  1.00 60.13 ? 80  ARG A HA   6  
ATOM 9737  H HB2  . ARG A 1 80  ? -17.742 -33.175 -4.233  1.00 72.24 ? 80  ARG A HB2  6  
ATOM 9738  H HB3  . ARG A 1 80  ? -18.584 -34.449 -5.106  1.00 22.10 ? 80  ARG A HB3  6  
ATOM 9739  H HG2  . ARG A 1 80  ? -18.047 -34.389 -2.143  1.00 52.05 ? 80  ARG A HG2  6  
ATOM 9740  H HG3  . ARG A 1 80  ? -19.592 -34.064 -2.933  1.00 3.41  ? 80  ARG A HG3  6  
ATOM 9741  H HD2  . ARG A 1 80  ? -18.088 -36.659 -2.763  1.00 25.52 ? 80  ARG A HD2  6  
ATOM 9742  H HD3  . ARG A 1 80  ? -19.711 -36.295 -2.181  1.00 35.44 ? 80  ARG A HD3  6  
ATOM 9743  H HE   . ARG A 1 80  ? -19.900 -35.894 -4.851  1.00 60.14 ? 80  ARG A HE   6  
ATOM 9744  H HH11 . ARG A 1 80  ? -18.754 -38.536 -2.895  1.00 11.22 ? 80  ARG A HH11 6  
ATOM 9745  H HH12 . ARG A 1 80  ? -19.193 -39.752 -4.048  1.00 42.24 ? 80  ARG A HH12 6  
ATOM 9746  H HH21 . ARG A 1 80  ? -20.482 -37.486 -6.378  1.00 52.41 ? 80  ARG A HH21 6  
ATOM 9747  H HH22 . ARG A 1 80  ? -20.175 -39.153 -6.030  1.00 21.22 ? 80  ARG A HH22 6  
ATOM 9748  N N    . HIS A 1 81  ? -14.740 -33.439 -4.504  1.00 62.31 ? 81  HIS A N    6  
ATOM 9749  C CA   . HIS A 1 81  ? -13.748 -32.564 -5.119  1.00 22.31 ? 81  HIS A CA   6  
ATOM 9750  C C    . HIS A 1 81  ? -12.336 -33.088 -4.875  1.00 22.10 ? 81  HIS A C    6  
ATOM 9751  O O    . HIS A 1 81  ? -11.992 -33.476 -3.759  1.00 64.25 ? 81  HIS A O    6  
ATOM 9752  C CB   . HIS A 1 81  ? -13.879 -31.144 -4.569  1.00 54.31 ? 81  HIS A CB   6  
ATOM 9753  C CG   . HIS A 1 81  ? -15.298 -30.682 -4.435  1.00 70.24 ? 81  HIS A CG   6  
ATOM 9754  N ND1  . HIS A 1 81  ? -16.305 -31.089 -5.285  1.00 70.00 ? 81  HIS A ND1  6  
ATOM 9755  C CD2  . HIS A 1 81  ? -15.876 -29.845 -3.543  1.00 12.31 ? 81  HIS A CD2  6  
ATOM 9756  C CE1  . HIS A 1 81  ? -17.441 -30.520 -4.922  1.00 61.40 ? 81  HIS A CE1  6  
ATOM 9757  N NE2  . HIS A 1 81  ? -17.208 -29.761 -3.867  1.00 0.31  ? 81  HIS A NE2  6  
ATOM 9758  H H    . HIS A 1 81  ? -14.746 -33.545 -3.530  1.00 62.22 ? 81  HIS A H    6  
ATOM 9759  H HA   . HIS A 1 81  ? -13.934 -32.548 -6.182  1.00 65.01 ? 81  HIS A HA   6  
ATOM 9760  H HB2  . HIS A 1 81  ? -13.423 -31.100 -3.591  1.00 53.41 ? 81  HIS A HB2  6  
ATOM 9761  H HB3  . HIS A 1 81  ? -13.368 -30.460 -5.231  1.00 0.51  ? 81  HIS A HB3  6  
ATOM 9762  H HD1  . HIS A 1 81  ? -16.202 -31.702 -6.042  1.00 50.23 ? 81  HIS A HD1  6  
ATOM 9763  H HD2  . HIS A 1 81  ? -15.382 -29.336 -2.727  1.00 12.11 ? 81  HIS A HD2  6  
ATOM 9764  H HE1  . HIS A 1 81  ? -18.397 -30.654 -5.405  1.00 14.13 ? 81  HIS A HE1  6  
ATOM 9765  N N    . ASN A 1 82  ? -11.523 -33.096 -5.927  1.00 30.44 ? 82  ASN A N    6  
ATOM 9766  C CA   . ASN A 1 82  ? -10.149 -33.574 -5.827  1.00 4.15  ? 82  ASN A CA   6  
ATOM 9767  C C    . ASN A 1 82  ? -9.162  -32.473 -6.203  1.00 64.22 ? 82  ASN A C    6  
ATOM 9768  O O    . ASN A 1 82  ? -8.052  -32.413 -5.674  1.00 43.22 ? 82  ASN A O    6  
ATOM 9769  C CB   . ASN A 1 82  ? -9.942  -34.791 -6.731  1.00 13.31 ? 82  ASN A CB   6  
ATOM 9770  C CG   . ASN A 1 82  ? -10.460 -36.071 -6.105  1.00 13.05 ? 82  ASN A CG   6  
ATOM 9771  O OD1  . ASN A 1 82  ? -11.508 -36.587 -6.495  1.00 43.31 ? 82  ASN A OD1  6  
ATOM 9772  N ND2  . ASN A 1 82  ? -9.727  -36.590 -5.127  1.00 24.11 ? 82  ASN A ND2  6  
ATOM 9773  H H    . ASN A 1 82  ? -11.855 -32.774 -6.790  1.00 71.35 ? 82  ASN A H    6  
ATOM 9774  H HA   . ASN A 1 82  ? -9.973  -33.864 -4.802  1.00 25.22 ? 82  ASN A HA   6  
ATOM 9775  H HB2  . ASN A 1 82  ? -10.465 -34.632 -7.663  1.00 13.32 ? 82  ASN A HB2  6  
ATOM 9776  H HB3  . ASN A 1 82  ? -8.888  -34.910 -6.930  1.00 40.51 ? 82  ASN A HB3  6  
ATOM 9777  H HD21 . ASN A 1 82  ? -8.904  -36.125 -4.868  1.00 2.31  ? 82  ASN A HD21 6  
ATOM 9778  H HD22 . ASN A 1 82  ? -10.038 -37.418 -4.705  1.00 1.13  ? 82  ASN A HD22 6  
ATOM 9779  N N    . SER A 1 83  ? -9.574  -31.604 -7.120  1.00 73.23 ? 83  SER A N    6  
ATOM 9780  C CA   . SER A 1 83  ? -8.726  -30.507 -7.571  1.00 22.15 ? 83  SER A CA   6  
ATOM 9781  C C    . SER A 1 83  ? -9.291  -29.163 -7.121  1.00 31.32 ? 83  SER A C    6  
ATOM 9782  O O    . SER A 1 83  ? -10.355 -28.742 -7.574  1.00 55.22 ? 83  SER A O    6  
ATOM 9783  C CB   . SER A 1 83  ? -8.590  -30.532 -9.094  1.00 44.21 ? 83  SER A CB   6  
ATOM 9784  O OG   . SER A 1 83  ? -7.227  -30.533 -9.484  1.00 73.14 ? 83  SER A OG   6  
ATOM 9785  H H    . SER A 1 83  ? -10.470 -31.705 -7.505  1.00 72.21 ? 83  SER A H    6  
ATOM 9786  H HA   . SER A 1 83  ? -7.750  -30.640 -7.128  1.00 43.12 ? 83  SER A HA   6  
ATOM 9787  H HB2  . SER A 1 83  ? -9.063  -31.421 -9.481  1.00 31.20 ? 83  SER A HB2  6  
ATOM 9788  H HB3  . SER A 1 83  ? -9.070  -29.658 -9.510  1.00 12.11 ? 83  SER A HB3  6  
ATOM 9789  H HG   . SER A 1 83  ? -6.694  -30.916 -8.784  1.00 62.23 ? 83  SER A HG   6  
ATOM 9790  N N    . TYR A 1 84  ? -8.571  -28.495 -6.226  1.00 71.45 ? 84  TYR A N    6  
ATOM 9791  C CA   . TYR A 1 84  ? -9.001  -27.200 -5.713  1.00 22.34 ? 84  TYR A CA   6  
ATOM 9792  C C    . TYR A 1 84  ? -8.348  -26.062 -6.491  1.00 15.31 ? 84  TYR A C    6  
ATOM 9793  O O    . TYR A 1 84  ? -7.298  -26.237 -7.110  1.00 32.44 ? 84  TYR A O    6  
ATOM 9794  C CB   . TYR A 1 84  ? -8.659  -27.079 -4.227  1.00 2.33  ? 84  TYR A CB   6  
ATOM 9795  C CG   . TYR A 1 84  ? -9.358  -28.100 -3.359  1.00 31.52 ? 84  TYR A CG   6  
ATOM 9796  C CD1  . TYR A 1 84  ? -8.965  -29.433 -3.367  1.00 24.15 ? 84  TYR A CD1  6  
ATOM 9797  C CD2  . TYR A 1 84  ? -10.413 -27.734 -2.532  1.00 43.20 ? 84  TYR A CD2  6  
ATOM 9798  C CE1  . TYR A 1 84  ? -9.601  -30.370 -2.576  1.00 20.41 ? 84  TYR A CE1  6  
ATOM 9799  C CE2  . TYR A 1 84  ? -11.054 -28.664 -1.737  1.00 41.10 ? 84  TYR A CE2  6  
ATOM 9800  C CZ   . TYR A 1 84  ? -10.645 -29.981 -1.763  1.00 4.24  ? 84  TYR A CZ   6  
ATOM 9801  O OH   . TYR A 1 84  ? -11.282 -30.911 -0.973  1.00 44.41 ? 84  TYR A OH   6  
ATOM 9802  H H    . TYR A 1 84  ? -7.731  -28.883 -5.903  1.00 14.14 ? 84  TYR A H    6  
ATOM 9803  H HA   . TYR A 1 84  ? -10.072 -27.135 -5.832  1.00 34.13 ? 84  TYR A HA   6  
ATOM 9804  H HB2  . TYR A 1 84  ? -7.595  -27.207 -4.097  1.00 73.13 ? 84  TYR A HB2  6  
ATOM 9805  H HB3  . TYR A 1 84  ? -8.943  -26.097 -3.878  1.00 51.40 ? 84  TYR A HB3  6  
ATOM 9806  H HD1  . TYR A 1 84  ? -8.147  -29.735 -4.005  1.00 22.33 ? 84  TYR A HD1  6  
ATOM 9807  H HD2  . TYR A 1 84  ? -10.731 -26.701 -2.515  1.00 31.42 ? 84  TYR A HD2  6  
ATOM 9808  H HE1  . TYR A 1 84  ? -9.281  -31.402 -2.595  1.00 43.23 ? 84  TYR A HE1  6  
ATOM 9809  H HE2  . TYR A 1 84  ? -11.871 -28.359 -1.100  1.00 74.24 ? 84  TYR A HE2  6  
ATOM 9810  H HH   . TYR A 1 84  ? -11.595 -31.634 -1.521  1.00 32.21 ? 84  TYR A HH   6  
ATOM 9811  N N    . THR A 1 85  ? -8.979  -24.892 -6.455  1.00 2.31  ? 85  THR A N    6  
ATOM 9812  C CA   . THR A 1 85  ? -8.462  -23.723 -7.156  1.00 70.21 ? 85  THR A CA   6  
ATOM 9813  C C    . THR A 1 85  ? -8.766  -22.442 -6.388  1.00 22.11 ? 85  THR A C    6  
ATOM 9814  O O    . THR A 1 85  ? -9.910  -22.189 -6.010  1.00 32.10 ? 85  THR A O    6  
ATOM 9815  C CB   . THR A 1 85  ? -9.054  -23.611 -8.574  1.00 34.25 ? 85  THR A CB   6  
ATOM 9816  O OG1  . THR A 1 85  ? -8.514  -24.637 -9.413  1.00 64.41 ? 85  THR A OG1  6  
ATOM 9817  C CG2  . THR A 1 85  ? -8.759  -22.247 -9.177  1.00 44.44 ? 85  THR A CG2  6  
ATOM 9818  H H    . THR A 1 85  ? -9.812  -24.814 -5.945  1.00 22.34 ? 85  THR A H    6  
ATOM 9819  H HA   . THR A 1 85  ? -7.391  -23.834 -7.244  1.00 1.41  ? 85  THR A HA   6  
ATOM 9820  H HB   . THR A 1 85  ? -10.126 -23.736 -8.510  1.00 50.23 ? 85  THR A HB   6  
ATOM 9821  H HG1  . THR A 1 85  ? -8.570  -24.362 -10.331 1.00 64.44 ? 85  THR A HG1  6  
ATOM 9822  H HG21 . THR A 1 85  ? -7.819  -21.879 -8.792  1.00 41.35 ? 85  THR A HG21 6  
ATOM 9823  H HG22 . THR A 1 85  ? -8.698  -22.334 -10.252 1.00 61.01 ? 85  THR A HG22 6  
ATOM 9824  H HG23 . THR A 1 85  ? -9.549  -21.558 -8.916  1.00 62.42 ? 85  THR A HG23 6  
ATOM 9825  N N    . CYS A 1 86  ? -7.735  -21.636 -6.160  1.00 44.43 ? 86  CYS A N    6  
ATOM 9826  C CA   . CYS A 1 86  ? -7.891  -20.379 -5.437  1.00 63.33 ? 86  CYS A CA   6  
ATOM 9827  C C    . CYS A 1 86  ? -7.599  -19.189 -6.346  1.00 43.31 ? 86  CYS A C    6  
ATOM 9828  O O    . CYS A 1 86  ? -6.448  -18.933 -6.699  1.00 51.12 ? 86  CYS A O    6  
ATOM 9829  C CB   . CYS A 1 86  ? -6.962  -20.347 -4.222  1.00 62.21 ? 86  CYS A CB   6  
ATOM 9830  S SG   . CYS A 1 86  ? -6.768  -18.696 -3.478  1.00 1.13  ? 86  CYS A SG   6  
ATOM 9831  H H    . CYS A 1 86  ? -6.846  -21.892 -6.487  1.00 3.35  ? 86  CYS A H    6  
ATOM 9832  H HA   . CYS A 1 86  ? -8.914  -20.316 -5.099  1.00 42.21 ? 86  CYS A HA   6  
ATOM 9833  H HB2  . CYS A 1 86  ? -7.355  -21.006 -3.461  1.00 4.31  ? 86  CYS A HB2  6  
ATOM 9834  H HB3  . CYS A 1 86  ? -5.982  -20.692 -4.518  1.00 71.02 ? 86  CYS A HB3  6  
ATOM 9835  N N    . GLU A 1 87  ? -8.649  -18.465 -6.720  1.00 53.00 ? 87  GLU A N    6  
ATOM 9836  C CA   . GLU A 1 87  ? -8.505  -17.302 -7.588  1.00 31.20 ? 87  GLU A CA   6  
ATOM 9837  C C    . GLU A 1 87  ? -8.501  -16.012 -6.773  1.00 33.10 ? 87  GLU A C    6  
ATOM 9838  O O    . GLU A 1 87  ? -9.273  -15.861 -5.826  1.00 63.31 ? 87  GLU A O    6  
ATOM 9839  C CB   . GLU A 1 87  ? -9.635  -17.264 -8.619  1.00 15.15 ? 87  GLU A CB   6  
ATOM 9840  C CG   . GLU A 1 87  ? -9.690  -15.971 -9.415  1.00 24.01 ? 87  GLU A CG   6  
ATOM 9841  C CD   . GLU A 1 87  ? -10.593 -16.071 -10.628 1.00 52.25 ? 87  GLU A CD   6  
ATOM 9842  O OE1  . GLU A 1 87  ? -10.472 -17.063 -11.377 1.00 54.04 ? 87  GLU A OE1  6  
ATOM 9843  O OE2  . GLU A 1 87  ? -11.420 -15.157 -10.830 1.00 35.44 ? 87  GLU A OE2  6  
ATOM 9844  H H    . GLU A 1 87  ? -9.542  -18.719 -6.405  1.00 62.34 ? 87  GLU A H    6  
ATOM 9845  H HA   . GLU A 1 87  ? -7.562  -17.390 -8.105  1.00 42.54 ? 87  GLU A HA   6  
ATOM 9846  H HB2  . GLU A 1 87  ? -9.504  -18.084 -9.310  1.00 13.54 ? 87  GLU A HB2  6  
ATOM 9847  H HB3  . GLU A 1 87  ? -10.578 -17.385 -8.105  1.00 61.43 ? 87  GLU A HB3  6  
ATOM 9848  H HG2  . GLU A 1 87  ? -10.058 -15.184 -8.775  1.00 15.14 ? 87  GLU A HG2  6  
ATOM 9849  H HG3  . GLU A 1 87  ? -8.691  -15.725 -9.747  1.00 35.53 ? 87  GLU A HG3  6  
ATOM 9850  N N    . ALA A 1 88  ? -7.626  -15.085 -7.148  1.00 54.32 ? 88  ALA A N    6  
ATOM 9851  C CA   . ALA A 1 88  ? -7.522  -13.807 -6.454  1.00 33.30 ? 88  ALA A CA   6  
ATOM 9852  C C    . ALA A 1 88  ? -7.339  -12.659 -7.441  1.00 23.41 ? 88  ALA A C    6  
ATOM 9853  O O    . ALA A 1 88  ? -6.587  -12.774 -8.410  1.00 54.41 ? 88  ALA A O    6  
ATOM 9854  C CB   . ALA A 1 88  ? -6.372  -13.840 -5.459  1.00 44.40 ? 88  ALA A CB   6  
ATOM 9855  H H    . ALA A 1 88  ? -7.038  -15.263 -7.911  1.00 31.50 ? 88  ALA A H    6  
ATOM 9856  H HA   . ALA A 1 88  ? -8.438  -13.651 -5.902  1.00 74.45 ? 88  ALA A HA   6  
ATOM 9857  H HB1  . ALA A 1 88  ? -6.458  -14.719 -4.838  1.00 3.45  ? 88  ALA A HB1  6  
ATOM 9858  H HB2  . ALA A 1 88  ? -5.434  -13.867 -5.994  1.00 22.30 ? 88  ALA A HB2  6  
ATOM 9859  H HB3  . ALA A 1 88  ? -6.407  -12.956 -4.839  1.00 44.34 ? 88  ALA A HB3  6  
ATOM 9860  N N    . THR A 1 89  ? -8.030  -11.552 -7.189  1.00 73.23 ? 89  THR A N    6  
ATOM 9861  C CA   . THR A 1 89  ? -7.945  -10.384 -8.057  1.00 21.13 ? 89  THR A CA   6  
ATOM 9862  C C    . THR A 1 89  ? -7.811  -9.103  -7.242  1.00 11.23 ? 89  THR A C    6  
ATOM 9863  O O    . THR A 1 89  ? -8.680  -8.776  -6.432  1.00 24.50 ? 89  THR A O    6  
ATOM 9864  C CB   . THR A 1 89  ? -9.180  -10.271 -8.970  1.00 70.32 ? 89  THR A CB   6  
ATOM 9865  O OG1  . THR A 1 89  ? -9.064  -11.186 -10.066 1.00 34.45 ? 89  THR A OG1  6  
ATOM 9866  C CG2  . THR A 1 89  ? -9.333  -8.854  -9.501  1.00 2.10  ? 89  THR A CG2  6  
ATOM 9867  H H    . THR A 1 89  ? -8.612  -11.522 -6.401  1.00 71.14 ? 89  THR A H    6  
ATOM 9868  H HA   . THR A 1 89  ? -7.070  -10.495 -8.681  1.00 33.40 ? 89  THR A HA   6  
ATOM 9869  H HB   . THR A 1 89  ? -10.059 -10.521 -8.394  1.00 13.23 ? 89  THR A HB   6  
ATOM 9870  H HG1  . THR A 1 89  ? -9.850  -11.129 -10.615 1.00 32.34 ? 89  THR A HG1  6  
ATOM 9871  H HG21 . THR A 1 89  ? -8.360  -8.390  -9.575  1.00 32.31 ? 89  THR A HG21 6  
ATOM 9872  H HG22 . THR A 1 89  ? -9.793  -8.883  -10.478 1.00 10.24 ? 89  THR A HG22 6  
ATOM 9873  H HG23 . THR A 1 89  ? -9.954  -8.282  -8.827  1.00 61.23 ? 89  THR A HG23 6  
ATOM 9874  N N    . HIS A 1 90  ? -6.718  -8.379  -7.461  1.00 40.11 ? 90  HIS A N    6  
ATOM 9875  C CA   . HIS A 1 90  ? -6.471  -7.131  -6.747  1.00 73.11 ? 90  HIS A CA   6  
ATOM 9876  C C    . HIS A 1 90  ? -6.234  -5.984  -7.724  1.00 54.43 ? 90  HIS A C    6  
ATOM 9877  O O    . HIS A 1 90  ? -6.360  -6.151  -8.938  1.00 33.14 ? 90  HIS A O    6  
ATOM 9878  C CB   . HIS A 1 90  ? -5.267  -7.281  -5.817  1.00 14.24 ? 90  HIS A CB   6  
ATOM 9879  C CG   . HIS A 1 90  ? -4.068  -7.883  -6.481  1.00 42.23 ? 90  HIS A CG   6  
ATOM 9880  N ND1  . HIS A 1 90  ? -4.091  -9.113  -7.105  1.00 2.43  ? 90  HIS A ND1  6  
ATOM 9881  C CD2  . HIS A 1 90  ? -2.805  -7.416  -6.619  1.00 63.33 ? 90  HIS A CD2  6  
ATOM 9882  C CE1  . HIS A 1 90  ? -2.893  -9.377  -7.596  1.00 33.21 ? 90  HIS A CE1  6  
ATOM 9883  N NE2  . HIS A 1 90  ? -2.095  -8.363  -7.315  1.00 64.33 ? 90  HIS A NE2  6  
ATOM 9884  H H    . HIS A 1 90  ? -6.062  -8.691  -8.119  1.00 33.02 ? 90  HIS A H    6  
ATOM 9885  H HA   . HIS A 1 90  ? -7.347  -6.909  -6.156  1.00 4.21  ? 90  HIS A HA   6  
ATOM 9886  H HB2  . HIS A 1 90  ? -4.986  -6.307  -5.444  1.00 24.01 ? 90  HIS A HB2  6  
ATOM 9887  H HB3  . HIS A 1 90  ? -5.540  -7.914  -4.985  1.00 22.42 ? 90  HIS A HB3  6  
ATOM 9888  H HD1  . HIS A 1 90  ? -4.869  -9.704  -7.175  1.00 45.01 ? 90  HIS A HD1  6  
ATOM 9889  H HD2  . HIS A 1 90  ? -2.425  -6.474  -6.250  1.00 43.23 ? 90  HIS A HD2  6  
ATOM 9890  H HE1  . HIS A 1 90  ? -2.614  -10.270 -8.136  1.00 13.35 ? 90  HIS A HE1  6  
ATOM 9891  N N    . LYS A 1 91  ? -5.892  -4.817  -7.188  1.00 25.41 ? 91  LYS A N    6  
ATOM 9892  C CA   . LYS A 1 91  ? -5.636  -3.641  -8.011  1.00 73.53 ? 91  LYS A CA   6  
ATOM 9893  C C    . LYS A 1 91  ? -4.267  -3.730  -8.677  1.00 23.02 ? 91  LYS A C    6  
ATOM 9894  O O    . LYS A 1 91  ? -4.107  -3.370  -9.844  1.00 21.13 ? 91  LYS A O    6  
ATOM 9895  C CB   . LYS A 1 91  ? -5.722  -2.371  -7.163  1.00 5.14  ? 91  LYS A CB   6  
ATOM 9896  C CG   . LYS A 1 91  ? -6.824  -2.410  -6.119  1.00 10.45 ? 91  LYS A CG   6  
ATOM 9897  C CD   . LYS A 1 91  ? -6.302  -2.887  -4.774  1.00 30.02 ? 91  LYS A CD   6  
ATOM 9898  C CE   . LYS A 1 91  ? -6.151  -1.734  -3.793  1.00 73.12 ? 91  LYS A CE   6  
ATOM 9899  N NZ   . LYS A 1 91  ? -5.189  -0.709  -4.285  1.00 74.44 ? 91  LYS A NZ   6  
ATOM 9900  H H    . LYS A 1 91  ? -5.807  -4.746  -6.213  1.00 71.05 ? 91  LYS A H    6  
ATOM 9901  H HA   . LYS A 1 91  ? -6.394  -3.603  -8.779  1.00 34.02 ? 91  LYS A HA   6  
ATOM 9902  H HB2  . LYS A 1 91  ? -4.779  -2.227  -6.655  1.00 62.24 ? 91  LYS A HB2  6  
ATOM 9903  H HB3  . LYS A 1 91  ? -5.902  -1.528  -7.815  1.00 23.33 ? 91  LYS A HB3  6  
ATOM 9904  H HG2  . LYS A 1 91  ? -7.232  -1.417  -6.002  1.00 53.30 ? 91  LYS A HG2  6  
ATOM 9905  H HG3  . LYS A 1 91  ? -7.600  -3.083  -6.453  1.00 33.21 ? 91  LYS A HG3  6  
ATOM 9906  H HD2  . LYS A 1 91  ? -6.995  -3.606  -4.363  1.00 11.13 ? 91  LYS A HD2  6  
ATOM 9907  H HD3  . LYS A 1 91  ? -5.338  -3.355  -4.917  1.00 51.21 ? 91  LYS A HD3  6  
ATOM 9908  H HE2  . LYS A 1 91  ? -7.116  -1.271  -3.651  1.00 63.21 ? 91  LYS A HE2  6  
ATOM 9909  H HE3  . LYS A 1 91  ? -5.797  -2.125  -2.851  1.00 13.35 ? 91  LYS A HE3  6  
ATOM 9910  H HZ1  . LYS A 1 91  ? -5.601  0.241   -4.191  1.00 42.32 ? 91  LYS A HZ1  6  
ATOM 9911  H HZ2  . LYS A 1 91  ? -4.309  -0.751  -3.733  1.00 12.13 ? 91  LYS A HZ2  6  
ATOM 9912  H HZ3  . LYS A 1 91  ? -4.966  -0.881  -5.287  1.00 2.03  ? 91  LYS A HZ3  6  
ATOM 9913  N N    . THR A 1 92  ? -3.280  -4.213  -7.928  1.00 1.20  ? 92  THR A N    6  
ATOM 9914  C CA   . THR A 1 92  ? -1.924  -4.349  -8.445  1.00 72.13 ? 92  THR A CA   6  
ATOM 9915  C C    . THR A 1 92  ? -1.891  -5.262  -9.666  1.00 24.25 ? 92  THR A C    6  
ATOM 9916  O O    . THR A 1 92  ? -1.009  -5.144  -10.517 1.00 34.21 ? 92  THR A O    6  
ATOM 9917  C CB   . THR A 1 92  ? -0.968  -4.907  -7.374  1.00 43.35 ? 92  THR A CB   6  
ATOM 9918  O OG1  . THR A 1 92  ? -1.425  -4.536  -6.069  1.00 24.51 ? 92  THR A OG1  6  
ATOM 9919  C CG2  . THR A 1 92  ? 0.446   -4.387  -7.589  1.00 21.54 ? 92  THR A CG2  6  
ATOM 9920  H H    . THR A 1 92  ? -3.470  -4.483  -7.005  1.00 43.33 ? 92  THR A H    6  
ATOM 9921  H HA   . THR A 1 92  ? -1.577  -3.367  -8.733  1.00 24.34 ? 92  THR A HA   6  
ATOM 9922  H HB   . THR A 1 92  ? -0.955  -5.985  -7.451  1.00 40.40 ? 92  THR A HB   6  
ATOM 9923  H HG1  . THR A 1 92  ? -1.165  -5.210  -5.436  1.00 31.41 ? 92  THR A HG1  6  
ATOM 9924  H HG21 . THR A 1 92  ? 0.412   -3.483  -8.177  1.00 40.52 ? 92  THR A HG21 6  
ATOM 9925  H HG22 . THR A 1 92  ? 0.901   -4.178  -6.632  1.00 44.10 ? 92  THR A HG22 6  
ATOM 9926  H HG23 . THR A 1 92  ? 1.029   -5.133  -8.109  1.00 34.52 ? 92  THR A HG23 6  
ATOM 9927  N N    . SER A 1 93  ? -2.856  -6.172  -9.745  1.00 31.34 ? 93  SER A N    6  
ATOM 9928  C CA   . SER A 1 93  ? -2.935  -7.108  -10.860 1.00 62.21 ? 93  SER A CA   6  
ATOM 9929  C C    . SER A 1 93  ? -4.388  -7.390  -11.231 1.00 44.24 ? 93  SER A C    6  
ATOM 9930  O O    . SER A 1 93  ? -5.110  -8.064  -10.496 1.00 40.31 ? 93  SER A O    6  
ATOM 9931  C CB   . SER A 1 93  ? -2.224  -8.416  -10.507 1.00 70.12 ? 93  SER A CB   6  
ATOM 9932  O OG   . SER A 1 93  ? -1.556  -8.954  -11.635 1.00 42.13 ? 93  SER A OG   6  
ATOM 9933  H H    . SER A 1 93  ? -3.530  -6.217  -9.034  1.00 50.22 ? 93  SER A H    6  
ATOM 9934  H HA   . SER A 1 93  ? -2.440  -6.657  -11.707 1.00 51.31 ? 93  SER A HA   6  
ATOM 9935  H HB2  . SER A 1 93  ? -1.499  -8.230  -9.729  1.00 71.44 ? 93  SER A HB2  6  
ATOM 9936  H HB3  . SER A 1 93  ? -2.951  -9.135  -10.158 1.00 12.22 ? 93  SER A HB3  6  
ATOM 9937  H HG   . SER A 1 93  ? -1.761  -9.888  -11.714 1.00 21.43 ? 93  SER A HG   6  
ATOM 9938  N N    . THR A 1 94  ? -4.810  -6.868  -12.379 1.00 74.50 ? 94  THR A N    6  
ATOM 9939  C CA   . THR A 1 94  ? -6.176  -7.062  -12.849 1.00 53.30 ? 94  THR A CA   6  
ATOM 9940  C C    . THR A 1 94  ? -6.454  -8.531  -13.144 1.00 64.30 ? 94  THR A C    6  
ATOM 9941  O O    . THR A 1 94  ? -7.566  -9.017  -12.938 1.00 2.44  ? 94  THR A O    6  
ATOM 9942  C CB   . THR A 1 94  ? -6.456  -6.234  -14.117 1.00 55.52 ? 94  THR A CB   6  
ATOM 9943  O OG1  . THR A 1 94  ? -5.647  -6.706  -15.200 1.00 3.14  ? 94  THR A OG1  6  
ATOM 9944  C CG2  . THR A 1 94  ? -6.176  -4.758  -13.873 1.00 64.53 ? 94  THR A CG2  6  
ATOM 9945  H H    . THR A 1 94  ? -4.188  -6.341  -12.921 1.00 44.31 ? 94  THR A H    6  
ATOM 9946  H HA   . THR A 1 94  ? -6.847  -6.728  -12.071 1.00 12.32 ? 94  THR A HA   6  
ATOM 9947  H HB   . THR A 1 94  ? -7.498  -6.348  -14.380 1.00 54.35 ? 94  THR A HB   6  
ATOM 9948  H HG1  . THR A 1 94  ? -4.725  -6.717  -14.929 1.00 53.31 ? 94  THR A HG1  6  
ATOM 9949  H HG21 . THR A 1 94  ? -5.109  -4.597  -13.833 1.00 45.01 ? 94  THR A HG21 6  
ATOM 9950  H HG22 . THR A 1 94  ? -6.598  -4.174  -14.677 1.00 52.20 ? 94  THR A HG22 6  
ATOM 9951  H HG23 . THR A 1 94  ? -6.621  -4.457  -12.937 1.00 22.35 ? 94  THR A HG23 6  
ATOM 9952  N N    . SER A 1 95  ? -5.435  -9.235  -13.627 1.00 71.54 ? 95  SER A N    6  
ATOM 9953  C CA   . SER A 1 95  ? -5.571  -10.650 -13.954 1.00 25.23 ? 95  SER A CA   6  
ATOM 9954  C C    . SER A 1 95  ? -5.776  -11.482 -12.691 1.00 40.22 ? 95  SER A C    6  
ATOM 9955  O O    . SER A 1 95  ? -4.988  -11.428 -11.747 1.00 22.51 ? 95  SER A O    6  
ATOM 9956  C CB   . SER A 1 95  ? -4.333  -11.142 -14.707 1.00 21.45 ? 95  SER A CB   6  
ATOM 9957  O OG   . SER A 1 95  ? -4.531  -12.451 -15.213 1.00 20.01 ? 95  SER A OG   6  
ATOM 9958  H H    . SER A 1 95  ? -4.573  -8.792  -13.770 1.00 43.11 ? 95  SER A H    6  
ATOM 9959  H HA   . SER A 1 95  ? -6.436  -10.762 -14.589 1.00 72.43 ? 95  SER A HA   6  
ATOM 9960  H HB2  . SER A 1 95  ? -4.128  -10.477 -15.532 1.00 34.44 ? 95  SER A HB2  6  
ATOM 9961  H HB3  . SER A 1 95  ? -3.487  -11.153 -14.034 1.00 60.34 ? 95  SER A HB3  6  
ATOM 9962  H HG   . SER A 1 95  ? -5.189  -12.904 -14.681 1.00 73.21 ? 95  SER A HG   6  
ATOM 9963  N N    . PRO A 1 96  ? -6.861  -12.270 -12.673 1.00 13.32 ? 96  PRO A N    6  
ATOM 9964  C CA   . PRO A 1 96  ? -7.197  -13.129 -11.533 1.00 43.42 ? 96  PRO A CA   6  
ATOM 9965  C C    . PRO A 1 96  ? -6.227  -14.295 -11.381 1.00 65.23 ? 96  PRO A C    6  
ATOM 9966  O O    . PRO A 1 96  ? -6.225  -15.223 -12.191 1.00 42.44 ? 96  PRO A O    6  
ATOM 9967  C CB   . PRO A 1 96  ? -8.598  -13.640 -11.875 1.00 14.11 ? 96  PRO A CB   6  
ATOM 9968  C CG   . PRO A 1 96  ? -8.675  -13.570 -13.361 1.00 74.00 ? 96  PRO A CG   6  
ATOM 9969  C CD   . PRO A 1 96  ? -7.844  -12.383 -13.763 1.00 72.23 ? 96  PRO A CD   6  
ATOM 9970  H HA   . PRO A 1 96  ? -7.231  -12.568 -10.611 1.00 31.15 ? 96  PRO A HA   6  
ATOM 9971  H HB2  . PRO A 1 96  ? -8.711  -14.655 -11.520 1.00 4.21  ? 96  PRO A HB2  6  
ATOM 9972  H HB3  . PRO A 1 96  ? -9.340  -13.006 -11.411 1.00 64.53 ? 96  PRO A HB3  6  
ATOM 9973  H HG2  . PRO A 1 96  ? -8.272  -14.474 -13.793 1.00 15.45 ? 96  PRO A HG2  6  
ATOM 9974  H HG3  . PRO A 1 96  ? -9.701  -13.430 -13.669 1.00 31.41 ? 96  PRO A HG3  6  
ATOM 9975  H HD2  . PRO A 1 96  ? -7.353  -12.569 -14.707 1.00 54.22 ? 96  PRO A HD2  6  
ATOM 9976  H HD3  . PRO A 1 96  ? -8.457  -11.496 -13.823 1.00 13.13 ? 96  PRO A HD3  6  
ATOM 9977  N N    . ILE A 1 97  ? -5.404  -14.243 -10.339 1.00 41.32 ? 97  ILE A N    6  
ATOM 9978  C CA   . ILE A 1 97  ? -4.430  -15.296 -10.081 1.00 74.32 ? 97  ILE A CA   6  
ATOM 9979  C C    . ILE A 1 97  ? -5.105  -16.543 -9.520  1.00 75.22 ? 97  ILE A C    6  
ATOM 9980  O O    . ILE A 1 97  ? -5.518  -16.571 -8.361  1.00 11.44 ? 97  ILE A O    6  
ATOM 9981  C CB   . ILE A 1 97  ? -3.342  -14.829 -9.097  1.00 11.41 ? 97  ILE A CB   6  
ATOM 9982  C CG1  . ILE A 1 97  ? -3.076  -13.332 -9.271  1.00 2.15  ? 97  ILE A CG1  6  
ATOM 9983  C CG2  . ILE A 1 97  ? -2.063  -15.627 -9.303  1.00 14.05 ? 97  ILE A CG2  6  
ATOM 9984  C CD1  . ILE A 1 97  ? -3.726  -12.475 -8.207  1.00 30.11 ? 97  ILE A CD1  6  
ATOM 9985  H H    . ILE A 1 97  ? -5.453  -13.478 -9.729  1.00 54.31 ? 97  ILE A H    6  
ATOM 9986  H HA   . ILE A 1 97  ? -3.956  -15.548 -11.019 1.00 4.13  ? 97  ILE A HA   6  
ATOM 9987  H HB   . ILE A 1 97  ? -3.694  -15.010 -8.093  1.00 21.40 ? 97  ILE A HB   6  
ATOM 9988  H HG12 . ILE A 1 97  ? -2.013  -13.155 -9.234  1.00 24.12 ? 97  ILE A HG12 6  
ATOM 9989  H HG13 . ILE A 1 97  ? -3.456  -13.015 -10.231 1.00 72.51 ? 97  ILE A HG13 6  
ATOM 9990  H HG21 . ILE A 1 97  ? -1.368  -15.403 -8.507  1.00 63.52 ? 97  ILE A HG21 6  
ATOM 9991  H HG22 . ILE A 1 97  ? -2.293  -16.682 -9.294  1.00 62.33 ? 97  ILE A HG22 6  
ATOM 9992  H HG23 . ILE A 1 97  ? -1.622  -15.362 -10.252 1.00 13.21 ? 97  ILE A HG23 6  
ATOM 9993  H HD11 . ILE A 1 97  ? -4.215  -11.632 -8.673  1.00 21.33 ? 97  ILE A HD11 6  
ATOM 9994  H HD12 . ILE A 1 97  ? -4.455  -13.062 -7.668  1.00 54.22 ? 97  ILE A HD12 6  
ATOM 9995  H HD13 . ILE A 1 97  ? -2.972  -12.120 -7.520  1.00 41.43 ? 97  ILE A HD13 6  
ATOM 9996  N N    . VAL A 1 98  ? -5.213  -17.576 -10.351 1.00 14.44 ? 98  VAL A N    6  
ATOM 9997  C CA   . VAL A 1 98  ? -5.836  -18.828 -9.937  1.00 43.41 ? 98  VAL A CA   6  
ATOM 9998  C C    . VAL A 1 98  ? -4.802  -19.942 -9.820  1.00 33.34 ? 98  VAL A C    6  
ATOM 9999  O O    . VAL A 1 98  ? -4.066  -20.224 -10.765 1.00 43.32 ? 98  VAL A O    6  
ATOM 10000 C CB   . VAL A 1 98  ? -6.933  -19.262 -10.926 1.00 74.32 ? 98  VAL A CB   6  
ATOM 10001 C CG1  . VAL A 1 98  ? -6.866  -18.431 -12.198 1.00 63.34 ? 98  VAL A CG1  6  
ATOM 10002 C CG2  . VAL A 1 98  ? -6.809  -20.745 -11.241 1.00 73.41 ? 98  VAL A CG2  6  
ATOM 10003 H H    . VAL A 1 98  ? -4.866  -17.493 -11.263 1.00 64.30 ? 98  VAL A H    6  
ATOM 10004 H HA   . VAL A 1 98  ? -6.293  -18.670 -8.971  1.00 22.21 ? 98  VAL A HA   6  
ATOM 10005 H HB   . VAL A 1 98  ? -7.894  -19.093 -10.463 1.00 75.30 ? 98  VAL A HB   6  
ATOM 10006 H HG11 . VAL A 1 98  ? -7.112  -17.405 -11.971 1.00 43.42 ? 98  VAL A HG11 6  
ATOM 10007 H HG12 . VAL A 1 98  ? -5.867  -18.480 -12.608 1.00 34.34 ? 98  VAL A HG12 6  
ATOM 10008 H HG13 . VAL A 1 98  ? -7.570  -18.819 -12.920 1.00 21.04 ? 98  VAL A HG13 6  
ATOM 10009 H HG21 . VAL A 1 98  ? -6.702  -21.301 -10.321 1.00 74.11 ? 98  VAL A HG21 6  
ATOM 10010 H HG22 . VAL A 1 98  ? -7.695  -21.078 -11.762 1.00 30.23 ? 98  VAL A HG22 6  
ATOM 10011 H HG23 . VAL A 1 98  ? -5.942  -20.910 -11.864 1.00 14.12 ? 98  VAL A HG23 6  
ATOM 10012 N N    . LYS A 1 99  ? -4.753  -20.575 -8.652  1.00 72.35 ? 99  LYS A N    6  
ATOM 10013 C CA   . LYS A 1 99  ? -3.811  -21.662 -8.410  1.00 15.32 ? 99  LYS A CA   6  
ATOM 10014 C C    . LYS A 1 99  ? -4.548  -22.972 -8.151  1.00 23.33 ? 99  LYS A C    6  
ATOM 10015 O O    . LYS A 1 99  ? -5.272  -23.104 -7.164  1.00 3.11  ? 99  LYS A O    6  
ATOM 10016 C CB   . LYS A 1 99  ? -2.910  -21.327 -7.219  1.00 54.31 ? 99  LYS A CB   6  
ATOM 10017 C CG   . LYS A 1 99  ? -1.532  -21.958 -7.303  1.00 24.41 ? 99  LYS A CG   6  
ATOM 10018 C CD   . LYS A 1 99  ? -1.616  -23.438 -7.638  1.00 63.13 ? 99  LYS A CD   6  
ATOM 10019 C CE   . LYS A 1 99  ? -0.354  -24.177 -7.220  1.00 21.03 ? 99  LYS A CE   6  
ATOM 10020 N NZ   . LYS A 1 99  ? 0.781   -23.904 -8.144  1.00 61.33 ? 99  LYS A NZ   6  
ATOM 10021 H H    . LYS A 1 99  ? -5.366  -20.306 -7.936  1.00 55.54 ? 99  LYS A H    6  
ATOM 10022 H HA   . LYS A 1 99  ? -3.200  -21.774 -9.292  1.00 73.44 ? 99  LYS A HA   6  
ATOM 10023 H HB2  . LYS A 1 99  ? -2.790  -20.255 -7.165  1.00 3.23  ? 99  LYS A HB2  6  
ATOM 10024 H HB3  . LYS A 1 99  ? -3.387  -21.673 -6.313  1.00 54.14 ? 99  LYS A HB3  6  
ATOM 10025 H HG2  . LYS A 1 99  ? -0.962  -21.458 -8.072  1.00 53.10 ? 99  LYS A HG2  6  
ATOM 10026 H HG3  . LYS A 1 99  ? -1.034  -21.842 -6.351  1.00 21.14 ? 99  LYS A HG3  6  
ATOM 10027 H HD2  . LYS A 1 99  ? -2.460  -23.869 -7.120  1.00 42.53 ? 99  LYS A HD2  6  
ATOM 10028 H HD3  . LYS A 1 99  ? -1.751  -23.549 -8.705  1.00 23.40 ? 99  LYS A HD3  6  
ATOM 10029 H HE2  . LYS A 1 99  ? -0.080  -23.861 -6.225  1.00 14.32 ? 99  LYS A HE2  6  
ATOM 10030 H HE3  . LYS A 1 99  ? -0.558  -25.238 -7.217  1.00 11.43 ? 99  LYS A HE3  6  
ATOM 10031 H HZ1  . LYS A 1 99  ? 0.422   -23.664 -9.090  1.00 74.14 ? 99  LYS A HZ1  6  
ATOM 10032 H HZ2  . LYS A 1 99  ? 1.349   -23.108 -7.789  1.00 34.54 ? 99  LYS A HZ2  6  
ATOM 10033 H HZ3  . LYS A 1 99  ? 1.390   -24.744 -8.220  1.00 23.13 ? 99  LYS A HZ3  6  
ATOM 10034 N N    . SER A 1 100 ? -4.357  -23.939 -9.042  1.00 64.43 ? 100 SER A N    6  
ATOM 10035 C CA   . SER A 1 100 ? -5.005  -25.239 -8.911  1.00 24.11 ? 100 SER A CA   6  
ATOM 10036 C C    . SER A 1 100 ? -3.971  -26.343 -8.710  1.00 34.51 ? 100 SER A C    6  
ATOM 10037 O O    . SER A 1 100 ? -2.822  -26.219 -9.134  1.00 32.11 ? 100 SER A O    6  
ATOM 10038 C CB   . SER A 1 100 ? -5.852  -25.537 -10.149 1.00 74.40 ? 100 SER A CB   6  
ATOM 10039 O OG   . SER A 1 100 ? -5.036  -25.886 -11.254 1.00 34.42 ? 100 SER A OG   6  
ATOM 10040 H H    . SER A 1 100 ? -3.768  -23.774 -9.808  1.00 45.40 ? 100 SER A H    6  
ATOM 10041 H HA   . SER A 1 100 ? -5.648  -25.202 -8.045  1.00 33.53 ? 100 SER A HA   6  
ATOM 10042 H HB2  . SER A 1 100 ? -6.519  -26.359 -9.936  1.00 54.21 ? 100 SER A HB2  6  
ATOM 10043 H HB3  . SER A 1 100 ? -6.430  -24.661 -10.406 1.00 33.33 ? 100 SER A HB3  6  
ATOM 10044 H HG   . SER A 1 100 ? -4.201  -25.417 -11.196 1.00 21.01 ? 100 SER A HG   6  
ATOM 10045 N N    . PHE A 1 101 ? -4.389  -27.425 -8.060  1.00 11.44 ? 101 PHE A N    6  
ATOM 10046 C CA   . PHE A 1 101 ? -3.501  -28.552 -7.801  1.00 2.34  ? 101 PHE A CA   6  
ATOM 10047 C C    . PHE A 1 101 ? -4.300  -29.812 -7.484  1.00 70.53 ? 101 PHE A C    6  
ATOM 10048 O O    . PHE A 1 101 ? -5.400  -29.742 -6.939  1.00 33.03 ? 101 PHE A O    6  
ATOM 10049 C CB   . PHE A 1 101 ? -2.557  -28.228 -6.641  1.00 21.34 ? 101 PHE A CB   6  
ATOM 10050 C CG   . PHE A 1 101 ? -2.866  -28.993 -5.385  1.00 42.13 ? 101 PHE A CG   6  
ATOM 10051 C CD1  . PHE A 1 101 ? -2.024  -30.002 -4.948  1.00 65.41 ? 101 PHE A CD1  6  
ATOM 10052 C CD2  . PHE A 1 101 ? -3.999  -28.703 -4.643  1.00 10.53 ? 101 PHE A CD2  6  
ATOM 10053 C CE1  . PHE A 1 101 ? -2.305  -30.708 -3.793  1.00 43.22 ? 101 PHE A CE1  6  
ATOM 10054 C CE2  . PHE A 1 101 ? -4.285  -29.404 -3.487  1.00 31.12 ? 101 PHE A CE2  6  
ATOM 10055 C CZ   . PHE A 1 101 ? -3.438  -30.409 -3.062  1.00 44.22 ? 101 PHE A CZ   6  
ATOM 10056 H H    . PHE A 1 101 ? -5.317  -27.465 -7.746  1.00 11.11 ? 101 PHE A H    6  
ATOM 10057 H HA   . PHE A 1 101 ? -2.917  -28.724 -8.691  1.00 41.04 ? 101 PHE A HA   6  
ATOM 10058 H HB2  . PHE A 1 101 ? -1.545  -28.466 -6.932  1.00 40.34 ? 101 PHE A HB2  6  
ATOM 10059 H HB3  . PHE A 1 101 ? -2.624  -27.175 -6.414  1.00 53.13 ? 101 PHE A HB3  6  
ATOM 10060 H HD1  . PHE A 1 101 ? -1.137  -30.237 -5.520  1.00 24.41 ? 101 PHE A HD1  6  
ATOM 10061 H HD2  . PHE A 1 101 ? -4.663  -27.918 -4.974  1.00 14.11 ? 101 PHE A HD2  6  
ATOM 10062 H HE1  . PHE A 1 101 ? -1.640  -31.493 -3.464  1.00 42.43 ? 101 PHE A HE1  6  
ATOM 10063 H HE2  . PHE A 1 101 ? -5.172  -29.169 -2.917  1.00 43.42 ? 101 PHE A HE2  6  
ATOM 10064 H HZ   . PHE A 1 101 ? -3.659  -30.958 -2.159  1.00 62.13 ? 101 PHE A HZ   6  
ATOM 10065 N N    . ASN A 1 102 ? -3.737  -30.965 -7.832  1.00 74.33 ? 102 ASN A N    6  
ATOM 10066 C CA   . ASN A 1 102 ? -4.397  -32.243 -7.587  1.00 13.50 ? 102 ASN A CA   6  
ATOM 10067 C C    . ASN A 1 102 ? -3.949  -32.840 -6.257  1.00 2.13  ? 102 ASN A C    6  
ATOM 10068 O O    . ASN A 1 102 ? -2.785  -33.206 -6.090  1.00 35.50 ? 102 ASN A O    6  
ATOM 10069 C CB   . ASN A 1 102 ? -4.099  -33.221 -8.725  1.00 20.23 ? 102 ASN A CB   6  
ATOM 10070 C CG   . ASN A 1 102 ? -5.185  -34.267 -8.887  1.00 62.21 ? 102 ASN A CG   6  
ATOM 10071 O OD1  . ASN A 1 102 ? -4.909  -35.467 -8.904  1.00 10.14 ? 102 ASN A OD1  6  
ATOM 10072 N ND2  . ASN A 1 102 ? -6.428  -33.816 -9.008  1.00 42.34 ? 102 ASN A ND2  6  
ATOM 10073 H H    . ASN A 1 102 ? -2.858  -30.957 -8.265  1.00 20.25 ? 102 ASN A H    6  
ATOM 10074 H HA   . ASN A 1 102 ? -5.461  -32.064 -7.548  1.00 12.43 ? 102 ASN A HA   6  
ATOM 10075 H HB2  . ASN A 1 102 ? -4.014  -32.672 -9.651  1.00 52.30 ? 102 ASN A HB2  6  
ATOM 10076 H HB3  . ASN A 1 102 ? -3.166  -33.725 -8.523  1.00 62.21 ? 102 ASN A HB3  6  
ATOM 10077 H HD21 . ASN A 1 102 ? -6.573  -32.847 -8.987  1.00 2.55  ? 102 ASN A HD21 6  
ATOM 10078 H HD22 . ASN A 1 102 ? -7.149  -34.470 -9.114  1.00 73.30 ? 102 ASN A HD22 6  
ATOM 10079 N N    . ARG A 1 103 ? -4.880  -32.935 -5.313  1.00 60.02 ? 103 ARG A N    6  
ATOM 10080 C CA   . ARG A 1 103 ? -4.581  -33.487 -3.997  1.00 62.35 ? 103 ARG A CA   6  
ATOM 10081 C C    . ARG A 1 103 ? -4.538  -35.012 -4.045  1.00 12.24 ? 103 ARG A C    6  
ATOM 10082 O O    . ARG A 1 103 ? -3.782  -35.644 -3.309  1.00 63.31 ? 103 ARG A O    6  
ATOM 10083 C CB   . ARG A 1 103 ? -5.625  -33.027 -2.978  1.00 44.23 ? 103 ARG A CB   6  
ATOM 10084 C CG   . ARG A 1 103 ? -6.989  -33.668 -3.172  1.00 30.12 ? 103 ARG A CG   6  
ATOM 10085 C CD   . ARG A 1 103 ? -7.181  -34.859 -2.246  1.00 14.23 ? 103 ARG A CD   6  
ATOM 10086 N NE   . ARG A 1 103 ? -8.499  -35.469 -2.405  1.00 44.01 ? 103 ARG A NE   6  
ATOM 10087 C CZ   . ARG A 1 103 ? -8.883  -36.567 -1.763  1.00 44.40 ? 103 ARG A CZ   6  
ATOM 10088 N NH1  . ARG A 1 103 ? -8.054  -37.171 -0.922  1.00 73.05 ? 103 ARG A NH1  6  
ATOM 10089 N NH2  . ARG A 1 103 ? -10.098 -37.062 -1.961  1.00 3.42  ? 103 ARG A NH2  6  
ATOM 10090 H H    . ARG A 1 103 ? -5.790  -32.626 -5.506  1.00 42.20 ? 103 ARG A H    6  
ATOM 10091 H HA   . ARG A 1 103 ? -3.611  -33.121 -3.697  1.00 2.05  ? 103 ARG A HA   6  
ATOM 10092 H HB2  . ARG A 1 103 ? -5.274  -33.271 -1.986  1.00 53.11 ? 103 ARG A HB2  6  
ATOM 10093 H HB3  . ARG A 1 103 ? -5.740  -31.956 -3.058  1.00 25.45 ? 103 ARG A HB3  6  
ATOM 10094 H HG2  . ARG A 1 103 ? -7.754  -32.935 -2.961  1.00 71.33 ? 103 ARG A HG2  6  
ATOM 10095 H HG3  . ARG A 1 103 ? -7.078  -34.001 -4.195  1.00 50.42 ? 103 ARG A HG3  6  
ATOM 10096 H HD2  . ARG A 1 103 ? -6.425  -35.596 -2.467  1.00 65.34 ? 103 ARG A HD2  6  
ATOM 10097 H HD3  . ARG A 1 103 ? -7.070  -34.525 -1.225  1.00 33.12 ? 103 ARG A HD3  6  
ATOM 10098 H HE   . ARG A 1 103 ? -9.127  -35.039 -3.021  1.00 44.45 ? 103 ARG A HE   6  
ATOM 10099 H HH11 . ARG A 1 103 ? -7.138  -36.800 -0.771  1.00 15.33 ? 103 ARG A HH11 6  
ATOM 10100 H HH12 . ARG A 1 103 ? -8.346  -37.997 -0.439  1.00 53.23 ? 103 ARG A HH12 6  
ATOM 10101 H HH21 . ARG A 1 103 ? -10.725 -36.609 -2.594  1.00 10.45 ? 103 ARG A HH21 6  
ATOM 10102 H HH22 . ARG A 1 103 ? -10.386 -37.888 -1.477  1.00 43.44 ? 103 ARG A HH22 6  
ATOM 10103 N N    . ASN A 1 104 ? -5.356  -35.595 -4.915  1.00 15.14 ? 104 ASN A N    6  
ATOM 10104 C CA   . ASN A 1 104 ? -5.413  -37.045 -5.057  1.00 60.30 ? 104 ASN A CA   6  
ATOM 10105 C C    . ASN A 1 104 ? -4.016  -37.628 -5.248  1.00 0.01  ? 104 ASN A C    6  
ATOM 10106 O O    . ASN A 1 104 ? -3.731  -38.739 -4.803  1.00 23.11 ? 104 ASN A O    6  
ATOM 10107 C CB   . ASN A 1 104 ? -6.304  -37.428 -6.241  1.00 25.02 ? 104 ASN A CB   6  
ATOM 10108 C CG   . ASN A 1 104 ? -6.362  -38.928 -6.459  1.00 52.41 ? 104 ASN A CG   6  
ATOM 10109 O OD1  . ASN A 1 104 ? -5.398  -39.537 -6.922  1.00 50.13 ? 104 ASN A OD1  6  
ATOM 10110 N ND2  . ASN A 1 104 ? -7.498  -39.530 -6.125  1.00 42.25 ? 104 ASN A ND2  6  
ATOM 10111 H H    . ASN A 1 104 ? -5.936  -35.037 -5.474  1.00 73.00 ? 104 ASN A H    6  
ATOM 10112 H HA   . ASN A 1 104 ? -5.839  -37.451 -4.152  1.00 0.33  ? 104 ASN A HA   6  
ATOM 10113 H HB2  . ASN A 1 104 ? -7.307  -37.071 -6.059  1.00 2.20  ? 104 ASN A HB2  6  
ATOM 10114 H HB3  . ASN A 1 104 ? -5.919  -36.967 -7.138  1.00 5.43  ? 104 ASN A HB3  6  
ATOM 10115 H HD21 . ASN A 1 104 ? -8.224  -38.981 -5.762  1.00 51.23 ? 104 ASN A HD21 6  
ATOM 10116 H HD22 . ASN A 1 104 ? -7.563  -40.499 -6.256  1.00 2.15  ? 104 ASN A HD22 6  
ATOM 10117 N N    . GLU A 1 105 ? -3.150  -36.869 -5.912  1.00 23.10 ? 105 GLU A N    6  
ATOM 10118 C CA   . GLU A 1 105 ? -1.783  -37.311 -6.161  1.00 43.15 ? 105 GLU A CA   6  
ATOM 10119 C C    . GLU A 1 105 ? -0.873  -36.953 -4.990  1.00 21.43 ? 105 GLU A C    6  
ATOM 10120 O O    . GLU A 1 105 ? 0.083   -37.669 -4.692  1.00 5.13  ? 105 GLU A O    6  
ATOM 10121 C CB   . GLU A 1 105 ? -1.246  -36.681 -7.449  1.00 13.25 ? 105 GLU A CB   6  
ATOM 10122 C CG   . GLU A 1 105 ? 0.160   -36.122 -7.313  1.00 22.35 ? 105 GLU A CG   6  
ATOM 10123 C CD   . GLU A 1 105 ? 0.765   -35.734 -8.648  1.00 24.14 ? 105 GLU A CD   6  
ATOM 10124 O OE1  . GLU A 1 105 ? 1.940   -35.311 -8.665  1.00 2.40  ? 105 GLU A OE1  6  
ATOM 10125 O OE2  . GLU A 1 105 ? 0.065   -35.853 -9.674  1.00 71.33 ? 105 GLU A OE2  6  
ATOM 10126 H H    . GLU A 1 105 ? -3.437  -35.992 -6.242  1.00 62.31 ? 105 GLU A H    6  
ATOM 10127 H HA   . GLU A 1 105 ? -1.797  -38.384 -6.276  1.00 62.21 ? 105 GLU A HA   6  
ATOM 10128 H HB2  . GLU A 1 105 ? -1.241  -37.430 -8.227  1.00 1.42  ? 105 GLU A HB2  6  
ATOM 10129 H HB3  . GLU A 1 105 ? -1.904  -35.875 -7.741  1.00 63.53 ? 105 GLU A HB3  6  
ATOM 10130 H HG2  . GLU A 1 105 ? 0.127   -35.247 -6.682  1.00 12.41 ? 105 GLU A HG2  6  
ATOM 10131 H HG3  . GLU A 1 105 ? 0.788   -36.871 -6.853  1.00 64.43 ? 105 GLU A HG3  6  
ATOM 10132 N N    . SER A 1 106 ? -1.178  -35.841 -4.329  1.00 71.11 ? 106 SER A N    6  
ATOM 10133 C CA   . SER A 1 106 ? -0.386  -35.385 -3.193  1.00 32.23 ? 106 SER A CA   6  
ATOM 10134 C C    . SER A 1 106 ? -0.921  -35.969 -1.889  1.00 13.14 ? 106 SER A C    6  
ATOM 10135 O O    . SER A 1 106 ? -0.554  -35.525 -0.801  1.00 62.33 ? 106 SER A O    6  
ATOM 10136 C CB   . SER A 1 106 ? -0.391  -33.857 -3.121  1.00 32.13 ? 106 SER A CB   6  
ATOM 10137 O OG   . SER A 1 106 ? 0.661   -33.307 -3.894  1.00 54.54 ? 106 SER A OG   6  
ATOM 10138 H H    . SER A 1 106 ? -1.953  -35.313 -4.615  1.00 30.11 ? 106 SER A H    6  
ATOM 10139 H HA   . SER A 1 106 ? 0.628   -35.727 -3.337  1.00 10.00 ? 106 SER A HA   6  
ATOM 10140 H HB2  . SER A 1 106 ? -1.332  -33.485 -3.497  1.00 43.41 ? 106 SER A HB2  6  
ATOM 10141 H HB3  . SER A 1 106 ? -0.267  -33.548 -2.093  1.00 4.40  ? 106 SER A HB3  6  
ATOM 10142 H HG   . SER A 1 106 ? 1.448   -33.222 -3.351  1.00 54.12 ? 106 SER A HG   6  
ATOM 10143 N N    . GLU A 1 107 ? -1.792  -36.967 -2.007  1.00 41.53 ? 107 GLU A N    6  
ATOM 10144 C CA   . GLU A 1 107 ? -2.379  -37.611 -0.838  1.00 43.41 ? 107 GLU A CA   6  
ATOM 10145 C C    . GLU A 1 107 ? -1.302  -37.972 0.182   1.00 54.43 ? 107 GLU A C    6  
ATOM 10146 O O    . GLU A 1 107 ? -0.553  -38.929 -0.004  1.00 31.51 ? 107 GLU A O    6  
ATOM 10147 C CB   . GLU A 1 107 ? -3.146  -38.868 -1.252  1.00 55.33 ? 107 GLU A CB   6  
ATOM 10148 C CG   . GLU A 1 107 ? -2.390  -39.747 -2.233  1.00 70.44 ? 107 GLU A CG   6  
ATOM 10149 C CD   . GLU A 1 107 ? -3.148  -41.012 -2.588  1.00 12.21 ? 107 GLU A CD   6  
ATOM 10150 O OE1  . GLU A 1 107 ? -4.385  -40.937 -2.746  1.00 42.53 ? 107 GLU A OE1  6  
ATOM 10151 O OE2  . GLU A 1 107 ? -2.506  -42.076 -2.706  1.00 41.04 ? 107 GLU A OE2  6  
ATOM 10152 H H    . GLU A 1 107 ? -2.046  -37.276 -2.902  1.00 22.02 ? 107 GLU A H    6  
ATOM 10153 H HA   . GLU A 1 107 ? -3.067  -36.913 -0.385  1.00 43.24 ? 107 GLU A HA   6  
ATOM 10154 H HB2  . GLU A 1 107 ? -3.362  -39.451 -0.369  1.00 42.11 ? 107 GLU A HB2  6  
ATOM 10155 H HB3  . GLU A 1 107 ? -4.078  -38.571 -1.712  1.00 4.41  ? 107 GLU A HB3  6  
ATOM 10156 H HG2  . GLU A 1 107 ? -2.214  -39.186 -3.139  1.00 30.12 ? 107 GLU A HG2  6  
ATOM 10157 H HG3  . GLU A 1 107 ? -1.443  -40.024 -1.793  1.00 73.22 ? 107 GLU A HG3  6  
ATOM 10158 N N    . ASN A 1 108 ? -1.233  -37.196 1.259   1.00 65.30 ? 108 ASN A N    6  
ATOM 10159 C CA   . ASN A 1 108 ? -0.248  -37.433 2.308   1.00 4.13  ? 108 ASN A CA   6  
ATOM 10160 C C    . ASN A 1 108 ? -0.909  -37.444 3.683   1.00 53.30 ? 108 ASN A C    6  
ATOM 10161 O O    . ASN A 1 108 ? -0.536  -38.226 4.558   1.00 5.10  ? 108 ASN A O    6  
ATOM 10162 C CB   . ASN A 1 108 ? 0.844   -36.361 2.263   1.00 35.34 ? 108 ASN A CB   6  
ATOM 10163 C CG   . ASN A 1 108 ? 1.527   -36.288 0.912   1.00 71.24 ? 108 ASN A CG   6  
ATOM 10164 O OD1  . ASN A 1 108 ? 1.746   -35.203 0.372   1.00 30.53 ? 108 ASN A OD1  6  
ATOM 10165 N ND2  . ASN A 1 108 ? 1.867   -37.446 0.357   1.00 31.13 ? 108 ASN A ND2  6  
ATOM 10166 H H    . ASN A 1 108 ? -1.858  -36.447 1.351   1.00 64.14 ? 108 ASN A H    6  
ATOM 10167 H HA   . ASN A 1 108 ? 0.201   -38.399 2.130   1.00 50.51 ? 108 ASN A HA   6  
ATOM 10168 H HB2  . ASN A 1 108 ? 0.402   -35.398 2.475   1.00 63.05 ? 108 ASN A HB2  6  
ATOM 10169 H HB3  . ASN A 1 108 ? 1.589   -36.583 3.012   1.00 20.11 ? 108 ASN A HB3  6  
ATOM 10170 H HD21 . ASN A 1 108 ? 1.661   -38.271 0.845   1.00 72.24 ? 108 ASN A HD21 6  
ATOM 10171 H HD22 . ASN A 1 108 ? 2.311   -37.428 -0.516  1.00 53.02 ? 108 ASN A HD22 6  
ATOM 10172 N N    . LEU A 1 109 ? -1.894  -36.571 3.866   1.00 32.30 ? 109 LEU A N    6  
ATOM 10173 C CA   . LEU A 1 109 ? -2.610  -36.480 5.134   1.00 24.02 ? 109 LEU A CA   6  
ATOM 10174 C C    . LEU A 1 109 ? -3.837  -37.386 5.134   1.00 64.13 ? 109 LEU A C    6  
ATOM 10175 O O    . LEU A 1 109 ? -4.913  -36.991 5.583   1.00 23.20 ? 109 LEU A O    6  
ATOM 10176 C CB   . LEU A 1 109 ? -3.030  -35.034 5.402   1.00 4.24  ? 109 LEU A CB   6  
ATOM 10177 C CG   . LEU A 1 109 ? -2.947  -34.570 6.857   1.00 0.30  ? 109 LEU A CG   6  
ATOM 10178 C CD1  . LEU A 1 109 ? -3.672  -35.545 7.771   1.00 72.43 ? 109 LEU A CD1  6  
ATOM 10179 C CD2  . LEU A 1 109 ? -1.495  -34.414 7.285   1.00 11.54 ? 109 LEU A CD2  6  
ATOM 10180 H H    . LEU A 1 109 ? -2.147  -35.974 3.132   1.00 73.11 ? 109 LEU A H    6  
ATOM 10181 H HA   . LEU A 1 109 ? -1.939  -36.803 5.917   1.00 50.34 ? 109 LEU A HA   6  
ATOM 10182 H HB2  . LEU A 1 109 ? -2.394  -34.390 4.814   1.00 60.43 ? 109 LEU A HB2  6  
ATOM 10183 H HB3  . LEU A 1 109 ? -4.054  -34.922 5.076   1.00 42.21 ? 109 LEU A HB3  6  
ATOM 10184 H HG   . LEU A 1 109 ? -3.429  -33.606 6.949   1.00 71.12 ? 109 LEU A HG   6  
ATOM 10185 H HD11 . LEU A 1 109 ? -3.251  -36.532 7.650   1.00 21.50 ? 109 LEU A HD11 6  
ATOM 10186 H HD12 . LEU A 1 109 ? -3.560  -35.229 8.797   1.00 3.11  ? 109 LEU A HD12 6  
ATOM 10187 H HD13 . LEU A 1 109 ? -4.721  -35.568 7.514   1.00 42.34 ? 109 LEU A HD13 6  
ATOM 10188 H HD21 . LEU A 1 109 ? -1.317  -33.392 7.588   1.00 62.22 ? 109 LEU A HD21 6  
ATOM 10189 H HD22 . LEU A 1 109 ? -1.291  -35.075 8.114   1.00 32.21 ? 109 LEU A HD22 6  
ATOM 10190 H HD23 . LEU A 1 109 ? -0.847  -34.662 6.458   1.00 20.41 ? 109 LEU A HD23 6  
ATOM 10191 N N    . TYR A 1 110 ? -3.667  -38.603 4.629   1.00 43.24 ? 110 TYR A N    6  
ATOM 10192 C CA   . TYR A 1 110 ? -4.760  -39.565 4.570   1.00 72.45 ? 110 TYR A CA   6  
ATOM 10193 C C    . TYR A 1 110 ? -4.231  -40.995 4.626   1.00 31.25 ? 110 TYR A C    6  
ATOM 10194 O O    . TYR A 1 110 ? -3.023  -41.226 4.563   1.00 54.23 ? 110 TYR A O    6  
ATOM 10195 C CB   . TYR A 1 110 ? -5.578  -39.363 3.293   1.00 45.25 ? 110 TYR A CB   6  
ATOM 10196 C CG   . TYR A 1 110 ? -6.481  -38.151 3.338   1.00 43.04 ? 110 TYR A CG   6  
ATOM 10197 C CD1  . TYR A 1 110 ? -7.661  -38.167 4.071   1.00 51.15 ? 110 TYR A CD1  6  
ATOM 10198 C CD2  . TYR A 1 110 ? -6.154  -36.991 2.647   1.00 54.43 ? 110 TYR A CD2  6  
ATOM 10199 C CE1  . TYR A 1 110 ? -8.490  -37.062 4.114   1.00 22.52 ? 110 TYR A CE1  6  
ATOM 10200 C CE2  . TYR A 1 110 ? -6.976  -35.881 2.686   1.00 53.02 ? 110 TYR A CE2  6  
ATOM 10201 C CZ   . TYR A 1 110 ? -8.143  -35.922 3.421   1.00 42.24 ? 110 TYR A CZ   6  
ATOM 10202 O OH   . TYR A 1 110 ? -8.965  -34.819 3.461   1.00 61.11 ? 110 TYR A OH   6  
ATOM 10203 H H    . TYR A 1 110 ? -2.785  -38.860 4.286   1.00 54.34 ? 110 TYR A H    6  
ATOM 10204 H HA   . TYR A 1 110 ? -5.398  -39.395 5.424   1.00 33.43 ? 110 TYR A HA   6  
ATOM 10205 H HB2  . TYR A 1 110 ? -4.905  -39.243 2.458   1.00 65.03 ? 110 TYR A HB2  6  
ATOM 10206 H HB3  . TYR A 1 110 ? -6.197  -40.232 3.128   1.00 63.42 ? 110 TYR A HB3  6  
ATOM 10207 H HD1  . TYR A 1 110 ? -7.930  -39.062 4.613   1.00 52.12 ? 110 TYR A HD1  6  
ATOM 10208 H HD2  . TYR A 1 110 ? -5.240  -36.962 2.072   1.00 70.23 ? 110 TYR A HD2  6  
ATOM 10209 H HE1  . TYR A 1 110 ? -9.403  -37.094 4.690   1.00 53.24 ? 110 TYR A HE1  6  
ATOM 10210 H HE2  . TYR A 1 110 ? -6.705  -34.988 2.142   1.00 11.14 ? 110 TYR A HE2  6  
ATOM 10211 H HH   . TYR A 1 110 ? -9.858  -35.077 3.223   1.00 74.43 ? 110 TYR A HH   6  
ATOM 10212 N N    . PHE A 1 111 ? -5.145  -41.953 4.747   1.00 43.25 ? 111 PHE A N    6  
ATOM 10213 C CA   . PHE A 1 111 ? -4.772  -43.361 4.813   1.00 60.15 ? 111 PHE A CA   6  
ATOM 10214 C C    . PHE A 1 111 ? -5.572  -44.183 3.807   1.00 72.24 ? 111 PHE A C    6  
ATOM 10215 O O    . PHE A 1 111 ? -6.447  -44.963 4.183   1.00 4.03  ? 111 PHE A O    6  
ATOM 10216 C CB   . PHE A 1 111 ? -4.996  -43.904 6.225   1.00 31.23 ? 111 PHE A CB   6  
ATOM 10217 C CG   . PHE A 1 111 ? -4.328  -43.088 7.294   1.00 2.14  ? 111 PHE A CG   6  
ATOM 10218 C CD1  . PHE A 1 111 ? -4.935  -41.947 7.795   1.00 62.32 ? 111 PHE A CD1  6  
ATOM 10219 C CD2  . PHE A 1 111 ? -3.092  -43.461 7.799   1.00 53.24 ? 111 PHE A CD2  6  
ATOM 10220 C CE1  . PHE A 1 111 ? -4.323  -41.194 8.779   1.00 43.01 ? 111 PHE A CE1  6  
ATOM 10221 C CE2  . PHE A 1 111 ? -2.476  -42.712 8.783   1.00 43.21 ? 111 PHE A CE2  6  
ATOM 10222 C CZ   . PHE A 1 111 ? -3.091  -41.576 9.273   1.00 60.43 ? 111 PHE A CZ   6  
ATOM 10223 H H    . PHE A 1 111 ? -6.092  -41.706 4.792   1.00 35.25 ? 111 PHE A H    6  
ATOM 10224 H HA   . PHE A 1 111 ? -3.724  -43.437 4.569   1.00 64.41 ? 111 PHE A HA   6  
ATOM 10225 H HB2  . PHE A 1 111 ? -6.055  -43.919 6.434   1.00 73.33 ? 111 PHE A HB2  6  
ATOM 10226 H HB3  . PHE A 1 111 ? -4.608  -44.910 6.282   1.00 3.22  ? 111 PHE A HB3  6  
ATOM 10227 H HD1  . PHE A 1 111 ? -5.899  -41.647 7.409   1.00 61.04 ? 111 PHE A HD1  6  
ATOM 10228 H HD2  . PHE A 1 111 ? -2.609  -44.348 7.416   1.00 52.12 ? 111 PHE A HD2  6  
ATOM 10229 H HE1  . PHE A 1 111 ? -4.807  -40.307 9.159   1.00 2.24  ? 111 PHE A HE1  6  
ATOM 10230 H HE2  . PHE A 1 111 ? -1.512  -43.013 9.167   1.00 14.32 ? 111 PHE A HE2  6  
ATOM 10231 H HZ   . PHE A 1 111 ? -2.611  -40.990 10.042  1.00 54.30 ? 111 PHE A HZ   6  
ATOM 10232 N N    . GLN A 1 112 ? -5.266  -44.002 2.526   1.00 10.40 ? 112 GLN A N    6  
ATOM 10233 C CA   . GLN A 1 112 ? -5.957  -44.725 1.466   1.00 73.33 ? 112 GLN A CA   6  
ATOM 10234 C C    . GLN A 1 112 ? -5.921  -46.229 1.720   1.00 53.32 ? 112 GLN A C    6  
ATOM 10235 O O    . GLN A 1 112 ? -6.585  -47.002 1.029   1.00 55.04 ? 112 GLN A O    6  
ATOM 10236 C CB   . GLN A 1 112 ? -5.326  -44.410 0.109   1.00 62.24 ? 112 GLN A CB   6  
ATOM 10237 C CG   . GLN A 1 112 ? -5.868  -43.144 -0.535  1.00 64.23 ? 112 GLN A CG   6  
ATOM 10238 C CD   . GLN A 1 112 ? -5.463  -41.890 0.213   1.00 14.45 ? 112 GLN A CD   6  
ATOM 10239 O OE1  . GLN A 1 112 ? -6.302  -41.047 0.534   1.00 41.43 ? 112 GLN A OE1  6  
ATOM 10240 N NE2  . GLN A 1 112 ? -4.173  -41.759 0.497   1.00 22.13 ? 112 GLN A NE2  6  
ATOM 10241 H H    . GLN A 1 112 ? -4.559  -43.366 2.289   1.00 75.10 ? 112 GLN A H    6  
ATOM 10242 H HA   . GLN A 1 112 ? -6.986  -44.399 1.458   1.00 12.10 ? 112 GLN A HA   6  
ATOM 10243 H HB2  . GLN A 1 112 ? -4.260  -44.295 0.239   1.00 52.32 ? 112 GLN A HB2  6  
ATOM 10244 H HB3  . GLN A 1 112 ? -5.511  -45.236 -0.562  1.00 31.52 ? 112 GLN A HB3  6  
ATOM 10245 H HG2  . GLN A 1 112 ? -5.490  -43.079 -1.545  1.00 71.10 ? 112 GLN A HG2  6  
ATOM 10246 H HG3  . GLN A 1 112 ? -6.946  -43.201 -0.558  1.00 41.13 ? 112 GLN A HG3  6  
ATOM 10247 H HE21 . GLN A 1 112 ? -3.562  -42.470 0.210   1.00 60.42 ? 112 GLN A HE21 6  
ATOM 10248 H HE22 . GLN A 1 112 ? -3.884  -40.958 0.980   1.00 43.22 ? 112 GLN A HE22 6  
ATOM 10249 N N    . ALA A 1 1   ? 1.404   0.123   -0.066  1.00 52.41 ? 1   ALA A N    7  
ATOM 10250 C CA   . ALA A 1 1   ? 2.029   0.208   -1.380  1.00 51.11 ? 1   ALA A CA   7  
ATOM 10251 C C    . ALA A 1 1   ? 1.532   -0.905  -2.297  1.00 43.51 ? 1   ALA A C    7  
ATOM 10252 O O    . ALA A 1 1   ? 1.182   -1.991  -1.837  1.00 35.12 ? 1   ALA A O    7  
ATOM 10253 C CB   . ALA A 1 1   ? 3.544   0.150   -1.249  1.00 34.33 ? 1   ALA A CB   7  
ATOM 10254 H H1   . ALA A 1 1   ? 1.953   0.255   0.734   1.00 5.11  ? 1   ALA A H1   7  
ATOM 10255 H HA   . ALA A 1 1   ? 1.766   1.162   -1.814  1.00 3.42  ? 1   ALA A HA   7  
ATOM 10256 H HB1  . ALA A 1 1   ? 3.904   1.073   -0.820  1.00 53.45 ? 1   ALA A HB1  7  
ATOM 10257 H HB2  . ALA A 1 1   ? 3.818   -0.675  -0.608  1.00 32.21 ? 1   ALA A HB2  7  
ATOM 10258 H HB3  . ALA A 1 1   ? 3.984   0.009   -2.225  1.00 5.33  ? 1   ALA A HB3  7  
ATOM 10259 N N    . ASP A 1 2   ? 1.504   -0.626  -3.596  1.00 23.13 ? 2   ASP A N    7  
ATOM 10260 C CA   . ASP A 1 2   ? 1.051   -1.604  -4.578  1.00 33.12 ? 2   ASP A CA   7  
ATOM 10261 C C    . ASP A 1 2   ? 1.893   -2.874  -4.510  1.00 4.24  ? 2   ASP A C    7  
ATOM 10262 O O    . ASP A 1 2   ? 3.098   -2.845  -4.757  1.00 45.33 ? 2   ASP A O    7  
ATOM 10263 C CB   . ASP A 1 2   ? 1.113   -1.011  -5.986  1.00 52.21 ? 2   ASP A CB   7  
ATOM 10264 C CG   . ASP A 1 2   ? 2.383   -0.218  -6.225  1.00 15.43 ? 2   ASP A CG   7  
ATOM 10265 O OD1  . ASP A 1 2   ? 2.401   0.987   -5.896  1.00 14.24 ? 2   ASP A OD1  7  
ATOM 10266 O OD2  . ASP A 1 2   ? 3.359   -0.802  -6.740  1.00 15.33 ? 2   ASP A OD2  7  
ATOM 10267 H H    . ASP A 1 2   ? 1.797   0.258   -3.901  1.00 53.34 ? 2   ASP A H    7  
ATOM 10268 H HA   . ASP A 1 2   ? 0.026   -1.854  -4.348  1.00 21.44 ? 2   ASP A HA   7  
ATOM 10269 H HB2  . ASP A 1 2   ? 1.070   -1.812  -6.710  1.00 21.14 ? 2   ASP A HB2  7  
ATOM 10270 H HB3  . ASP A 1 2   ? 0.267   -0.355  -6.131  1.00 40.00 ? 2   ASP A HB3  7  
ATOM 10271 N N    . ALA A 1 3   ? 1.251   -3.987  -4.171  1.00 50.11 ? 3   ALA A N    7  
ATOM 10272 C CA   . ALA A 1 3   ? 1.941   -5.267  -4.071  1.00 41.12 ? 3   ALA A CA   7  
ATOM 10273 C C    . ALA A 1 3   ? 0.995   -6.425  -4.368  1.00 71.32 ? 3   ALA A C    7  
ATOM 10274 O O    . ALA A 1 3   ? -0.147  -6.440  -3.909  1.00 23.01 ? 3   ALA A O    7  
ATOM 10275 C CB   . ALA A 1 3   ? 2.558   -5.428  -2.690  1.00 12.44 ? 3   ALA A CB   7  
ATOM 10276 H H    . ALA A 1 3   ? 0.290   -3.946  -3.986  1.00 32.35 ? 3   ALA A H    7  
ATOM 10277 H HA   . ALA A 1 3   ? 2.740   -5.273  -4.798  1.00 45.32 ? 3   ALA A HA   7  
ATOM 10278 H HB1  . ALA A 1 3   ? 3.368   -4.723  -2.573  1.00 21.11 ? 3   ALA A HB1  7  
ATOM 10279 H HB2  . ALA A 1 3   ? 1.807   -5.241  -1.936  1.00 51.42 ? 3   ALA A HB2  7  
ATOM 10280 H HB3  . ALA A 1 3   ? 2.936   -6.433  -2.579  1.00 62.10 ? 3   ALA A HB3  7  
ATOM 10281 N N    . ALA A 1 4   ? 1.477   -7.394  -5.140  1.00 20.14 ? 4   ALA A N    7  
ATOM 10282 C CA   . ALA A 1 4   ? 0.674   -8.557  -5.497  1.00 22.23 ? 4   ALA A CA   7  
ATOM 10283 C C    . ALA A 1 4   ? 1.018   -9.753  -4.615  1.00 15.11 ? 4   ALA A C    7  
ATOM 10284 O O    . ALA A 1 4   ? 2.179   -10.002 -4.289  1.00 55.14 ? 4   ALA A O    7  
ATOM 10285 C CB   . ALA A 1 4   ? 0.874   -8.906  -6.964  1.00 64.31 ? 4   ALA A CB   7  
ATOM 10286 H H    . ALA A 1 4   ? 2.395   -7.326  -5.475  1.00 51.43 ? 4   ALA A H    7  
ATOM 10287 H HA   . ALA A 1 4   ? -0.366  -8.302  -5.351  1.00 62.24 ? 4   ALA A HA   7  
ATOM 10288 H HB1  . ALA A 1 4   ? 0.003   -9.428  -7.332  1.00 64.11 ? 4   ALA A HB1  7  
ATOM 10289 H HB2  . ALA A 1 4   ? 1.018   -8.000  -7.533  1.00 43.14 ? 4   ALA A HB2  7  
ATOM 10290 H HB3  . ALA A 1 4   ? 1.744   -9.539  -7.068  1.00 53.33 ? 4   ALA A HB3  7  
ATOM 10291 N N    . PRO A 1 5   ? -0.015  -10.512 -4.217  1.00 44.33 ? 5   PRO A N    7  
ATOM 10292 C CA   . PRO A 1 5   ? 0.153   -11.694 -3.367  1.00 64.13 ? 5   PRO A CA   7  
ATOM 10293 C C    . PRO A 1 5   ? 0.841   -12.841 -4.099  1.00 64.23 ? 5   PRO A C    7  
ATOM 10294 O O    . PRO A 1 5   ? 1.351   -12.669 -5.207  1.00 53.53 ? 5   PRO A O    7  
ATOM 10295 C CB   . PRO A 1 5   ? -1.284  -12.077 -3.004  1.00 45.12 ? 5   PRO A CB   7  
ATOM 10296 C CG   . PRO A 1 5   ? -2.113  -11.532 -4.115  1.00 60.34 ? 5   PRO A CG   7  
ATOM 10297 C CD   . PRO A 1 5   ? -1.425  -10.274 -4.567  1.00 50.13 ? 5   PRO A CD   7  
ATOM 10298 H HA   . PRO A 1 5   ? 0.704   -11.461 -2.468  1.00 31.04 ? 5   PRO A HA   7  
ATOM 10299 H HB2  . PRO A 1 5   ? -1.366  -13.153 -2.939  1.00 15.34 ? 5   PRO A HB2  7  
ATOM 10300 H HB3  . PRO A 1 5   ? -1.550  -11.631 -2.058  1.00 34.43 ? 5   PRO A HB3  7  
ATOM 10301 H HG2  . PRO A 1 5   ? -2.158  -12.246 -4.924  1.00 32.12 ? 5   PRO A HG2  7  
ATOM 10302 H HG3  . PRO A 1 5   ? -3.106  -11.307 -3.755  1.00 71.44 ? 5   PRO A HG3  7  
ATOM 10303 H HD2  . PRO A 1 5   ? -1.541  -10.142 -5.633  1.00 30.31 ? 5   PRO A HD2  7  
ATOM 10304 H HD3  . PRO A 1 5   ? -1.815  -9.419  -4.035  1.00 2.20  ? 5   PRO A HD3  7  
ATOM 10305 N N    . THR A 1 6   ? 0.853   -14.014 -3.474  1.00 21.33 ? 6   THR A N    7  
ATOM 10306 C CA   . THR A 1 6   ? 1.479   -15.190 -4.065  1.00 42.23 ? 6   THR A CA   7  
ATOM 10307 C C    . THR A 1 6   ? 0.435   -16.223 -4.472  1.00 53.25 ? 6   THR A C    7  
ATOM 10308 O O    . THR A 1 6   ? -0.757  -16.050 -4.216  1.00 21.11 ? 6   THR A O    7  
ATOM 10309 C CB   . THR A 1 6   ? 2.479   -15.843 -3.093  1.00 20.33 ? 6   THR A CB   7  
ATOM 10310 O OG1  . THR A 1 6   ? 3.245   -16.842 -3.775  1.00 72.43 ? 6   THR A OG1  7  
ATOM 10311 C CG2  . THR A 1 6   ? 1.754   -16.472 -1.912  1.00 52.43 ? 6   THR A CG2  7  
ATOM 10312 H H    . THR A 1 6   ? 0.431   -14.089 -2.593  1.00 13.03 ? 6   THR A H    7  
ATOM 10313 H HA   . THR A 1 6   ? 2.020   -14.873 -4.945  1.00 51.42 ? 6   THR A HA   7  
ATOM 10314 H HB   . THR A 1 6   ? 3.147   -15.080 -2.721  1.00 4.13  ? 6   THR A HB   7  
ATOM 10315 H HG1  . THR A 1 6   ? 4.136   -16.516 -3.924  1.00 72.53 ? 6   THR A HG1  7  
ATOM 10316 H HG21 . THR A 1 6   ? 2.295   -16.259 -1.002  1.00 41.53 ? 6   THR A HG21 7  
ATOM 10317 H HG22 . THR A 1 6   ? 0.757   -16.062 -1.843  1.00 10.34 ? 6   THR A HG22 7  
ATOM 10318 H HG23 . THR A 1 6   ? 1.694   -17.541 -2.054  1.00 3.41  ? 6   THR A HG23 7  
ATOM 10319 N N    . VAL A 1 7   ? 0.889   -17.298 -5.108  1.00 61.23 ? 7   VAL A N    7  
ATOM 10320 C CA   . VAL A 1 7   ? -0.007  -18.361 -5.549  1.00 45.24 ? 7   VAL A CA   7  
ATOM 10321 C C    . VAL A 1 7   ? 0.172   -19.617 -4.704  1.00 2.42  ? 7   VAL A C    7  
ATOM 10322 O O    . VAL A 1 7   ? 1.092   -20.404 -4.929  1.00 55.51 ? 7   VAL A O    7  
ATOM 10323 C CB   . VAL A 1 7   ? 0.229   -18.714 -7.030  1.00 34.40 ? 7   VAL A CB   7  
ATOM 10324 C CG1  . VAL A 1 7   ? -0.483  -17.721 -7.936  1.00 21.01 ? 7   VAL A CG1  7  
ATOM 10325 C CG2  . VAL A 1 7   ? 1.718   -18.757 -7.337  1.00 51.21 ? 7   VAL A CG2  7  
ATOM 10326 H H    . VAL A 1 7   ? 1.850   -17.379 -5.284  1.00 73.21 ? 7   VAL A H    7  
ATOM 10327 H HA   . VAL A 1 7   ? -1.022  -18.008 -5.442  1.00 41.33 ? 7   VAL A HA   7  
ATOM 10328 H HB   . VAL A 1 7   ? -0.184  -19.695 -7.215  1.00 23.43 ? 7   VAL A HB   7  
ATOM 10329 H HG11 . VAL A 1 7   ? -0.054  -16.739 -7.800  1.00 73.12 ? 7   VAL A HG11 7  
ATOM 10330 H HG12 . VAL A 1 7   ? -0.366  -18.025 -8.966  1.00 35.54 ? 7   VAL A HG12 7  
ATOM 10331 H HG13 . VAL A 1 7   ? -1.533  -17.693 -7.685  1.00 70.22 ? 7   VAL A HG13 7  
ATOM 10332 H HG21 . VAL A 1 7   ? 2.230   -19.307 -6.562  1.00 31.32 ? 7   VAL A HG21 7  
ATOM 10333 H HG22 . VAL A 1 7   ? 1.876   -19.243 -8.288  1.00 74.42 ? 7   VAL A HG22 7  
ATOM 10334 H HG23 . VAL A 1 7   ? 2.106   -17.750 -7.379  1.00 54.44 ? 7   VAL A HG23 7  
ATOM 10335 N N    . SER A 1 8   ? -0.713  -19.798 -3.729  1.00 75.34 ? 8   SER A N    7  
ATOM 10336 C CA   . SER A 1 8   ? -0.652  -20.957 -2.847  1.00 21.42 ? 8   SER A CA   7  
ATOM 10337 C C    . SER A 1 8   ? -2.009  -21.650 -2.764  1.00 1.20  ? 8   SER A C    7  
ATOM 10338 O O    . SER A 1 8   ? -3.053  -21.010 -2.891  1.00 12.44 ? 8   SER A O    7  
ATOM 10339 C CB   . SER A 1 8   ? -0.195  -20.537 -1.449  1.00 11.33 ? 8   SER A CB   7  
ATOM 10340 O OG   . SER A 1 8   ? 0.825   -21.394 -0.966  1.00 11.10 ? 8   SER A OG   7  
ATOM 10341 H H    . SER A 1 8   ? -1.424  -19.135 -3.600  1.00 22.32 ? 8   SER A H    7  
ATOM 10342 H HA   . SER A 1 8   ? 0.068   -21.650 -3.258  1.00 54.53 ? 8   SER A HA   7  
ATOM 10343 H HB2  . SER A 1 8   ? 0.187   -19.528 -1.486  1.00 10.10 ? 8   SER A HB2  7  
ATOM 10344 H HB3  . SER A 1 8   ? -1.035  -20.579 -0.771  1.00 14.23 ? 8   SER A HB3  7  
ATOM 10345 H HG   . SER A 1 8   ? 0.582   -22.307 -1.134  1.00 61.23 ? 8   SER A HG   7  
ATOM 10346 N N    . ILE A 1 9   ? -1.985  -22.961 -2.551  1.00 21.04 ? 9   ILE A N    7  
ATOM 10347 C CA   . ILE A 1 9   ? -3.212  -23.741 -2.450  1.00 13.34 ? 9   ILE A CA   7  
ATOM 10348 C C    . ILE A 1 9   ? -3.055  -24.887 -1.456  1.00 54.12 ? 9   ILE A C    7  
ATOM 10349 O O    . ILE A 1 9   ? -2.128  -25.690 -1.560  1.00 71.21 ? 9   ILE A O    7  
ATOM 10350 C CB   . ILE A 1 9   ? -3.629  -24.315 -3.817  1.00 2.42  ? 9   ILE A CB   7  
ATOM 10351 C CG1  . ILE A 1 9   ? -4.872  -25.194 -3.668  1.00 11.12 ? 9   ILE A CG1  7  
ATOM 10352 C CG2  . ILE A 1 9   ? -2.484  -25.107 -4.430  1.00 4.42  ? 9   ILE A CG2  7  
ATOM 10353 C CD1  . ILE A 1 9   ? -5.774  -25.176 -4.882  1.00 64.44 ? 9   ILE A CD1  7  
ATOM 10354 H H    . ILE A 1 9   ? -1.121  -23.415 -2.458  1.00 55.42 ? 9   ILE A H    7  
ATOM 10355 H HA   . ILE A 1 9   ? -3.997  -23.083 -2.103  1.00 61.24 ? 9   ILE A HA   7  
ATOM 10356 H HB   . ILE A 1 9   ? -3.857  -23.490 -4.474  1.00 44.42 ? 9   ILE A HB   7  
ATOM 10357 H HG12 . ILE A 1 9   ? -4.566  -26.214 -3.498  1.00 2.14  ? 9   ILE A HG12 7  
ATOM 10358 H HG13 . ILE A 1 9   ? -5.448  -24.849 -2.821  1.00 71.21 ? 9   ILE A HG13 7  
ATOM 10359 H HG21 . ILE A 1 9   ? -1.655  -25.136 -3.738  1.00 11.14 ? 9   ILE A HG21 7  
ATOM 10360 H HG22 . ILE A 1 9   ? -2.814  -26.113 -4.639  1.00 63.32 ? 9   ILE A HG22 7  
ATOM 10361 H HG23 . ILE A 1 9   ? -2.169  -24.633 -5.348  1.00 12.41 ? 9   ILE A HG23 7  
ATOM 10362 H HD11 . ILE A 1 9   ? -6.015  -26.190 -5.166  1.00 32.10 ? 9   ILE A HD11 7  
ATOM 10363 H HD12 . ILE A 1 9   ? -6.682  -24.642 -4.649  1.00 13.33 ? 9   ILE A HD12 7  
ATOM 10364 H HD13 . ILE A 1 9   ? -5.267  -24.685 -5.700  1.00 2.01  ? 9   ILE A HD13 7  
ATOM 10365 N N    . PHE A 1 10  ? -3.969  -24.958 -0.494  1.00 10.32 ? 10  PHE A N    7  
ATOM 10366 C CA   . PHE A 1 10  ? -3.933  -26.007 0.519   1.00 51.52 ? 10  PHE A CA   7  
ATOM 10367 C C    . PHE A 1 10  ? -5.335  -26.536 0.803   1.00 35.40 ? 10  PHE A C    7  
ATOM 10368 O O    . PHE A 1 10  ? -6.131  -25.914 1.507   1.00 41.20 ? 10  PHE A O    7  
ATOM 10369 C CB   . PHE A 1 10  ? -3.304  -25.477 1.809   1.00 32.44 ? 10  PHE A CB   7  
ATOM 10370 C CG   . PHE A 1 10  ? -1.999  -24.766 1.593   1.00 54.24 ? 10  PHE A CG   7  
ATOM 10371 C CD1  . PHE A 1 10  ? -1.874  -23.417 1.883   1.00 52.20 ? 10  PHE A CD1  7  
ATOM 10372 C CD2  . PHE A 1 10  ? -0.898  -25.446 1.098   1.00 52.21 ? 10  PHE A CD2  7  
ATOM 10373 C CE1  . PHE A 1 10  ? -0.675  -22.759 1.685   1.00 42.10 ? 10  PHE A CE1  7  
ATOM 10374 C CE2  . PHE A 1 10  ? 0.304   -24.793 0.898   1.00 32.43 ? 10  PHE A CE2  7  
ATOM 10375 C CZ   . PHE A 1 10  ? 0.415   -23.448 1.191   1.00 63.11 ? 10  PHE A CZ   7  
ATOM 10376 H H    . PHE A 1 10  ? -4.684  -24.288 -0.464  1.00 14.05 ? 10  PHE A H    7  
ATOM 10377 H HA   . PHE A 1 10  ? -3.327  -26.814 0.137   1.00 3.55  ? 10  PHE A HA   7  
ATOM 10378 H HB2  . PHE A 1 10  ? -3.987  -24.783 2.276   1.00 43.14 ? 10  PHE A HB2  7  
ATOM 10379 H HB3  . PHE A 1 10  ? -3.125  -26.305 2.479   1.00 13.34 ? 10  PHE A HB3  7  
ATOM 10380 H HD1  . PHE A 1 10  ? -2.727  -22.876 2.269   1.00 31.44 ? 10  PHE A HD1  7  
ATOM 10381 H HD2  . PHE A 1 10  ? -0.984  -26.498 0.867   1.00 0.54  ? 10  PHE A HD2  7  
ATOM 10382 H HE1  . PHE A 1 10  ? -0.591  -21.707 1.915   1.00 74.11 ? 10  PHE A HE1  7  
ATOM 10383 H HE2  . PHE A 1 10  ? 1.155   -25.334 0.512   1.00 74.44 ? 10  PHE A HE2  7  
ATOM 10384 H HZ   . PHE A 1 10  ? 1.353   -22.936 1.036   1.00 23.32 ? 10  PHE A HZ   7  
ATOM 10385 N N    . PRO A 1 11  ? -5.647  -27.714 0.242   1.00 33.22 ? 11  PRO A N    7  
ATOM 10386 C CA   . PRO A 1 11  ? -6.954  -28.355 0.420   1.00 2.45  ? 11  PRO A CA   7  
ATOM 10387 C C    . PRO A 1 11  ? -7.160  -28.866 1.842   1.00 4.03  ? 11  PRO A C    7  
ATOM 10388 O O    . PRO A 1 11  ? -6.239  -28.886 2.660   1.00 53.22 ? 11  PRO A O    7  
ATOM 10389 C CB   . PRO A 1 11  ? -6.914  -29.523 -0.567  1.00 62.25 ? 11  PRO A CB   7  
ATOM 10390 C CG   . PRO A 1 11  ? -5.465  -29.827 -0.736  1.00 32.41 ? 11  PRO A CG   7  
ATOM 10391 C CD   . PRO A 1 11  ? -4.748  -28.512 -0.609  1.00 13.23 ? 11  PRO A CD   7  
ATOM 10392 H HA   . PRO A 1 11  ? -7.762  -27.687 0.159   1.00 62.23 ? 11  PRO A HA   7  
ATOM 10393 H HB2  . PRO A 1 11  ? -7.450  -30.366 -0.154  1.00 40.10 ? 11  PRO A HB2  7  
ATOM 10394 H HB3  . PRO A 1 11  ? -7.366  -29.225 -1.502  1.00 24.14 ? 11  PRO A HB3  7  
ATOM 10395 H HG2  . PRO A 1 11  ? -5.141  -30.508 0.037   1.00 44.34 ? 11  PRO A HG2  7  
ATOM 10396 H HG3  . PRO A 1 11  ? -5.292  -30.255 -1.712  1.00 64.51 ? 11  PRO A HG3  7  
ATOM 10397 H HD2  . PRO A 1 11  ? -3.789  -28.649 -0.133  1.00 24.50 ? 11  PRO A HD2  7  
ATOM 10398 H HD3  . PRO A 1 11  ? -4.628  -28.052 -1.579  1.00 32.14 ? 11  PRO A HD3  7  
ATOM 10399 N N    . PRO A 1 12  ? -8.395  -29.290 2.146   1.00 31.43 ? 12  PRO A N    7  
ATOM 10400 C CA   . PRO A 1 12  ? -8.750  -29.811 3.470   1.00 0.20  ? 12  PRO A CA   7  
ATOM 10401 C C    . PRO A 1 12  ? -8.109  -31.166 3.751   1.00 54.20 ? 12  PRO A C    7  
ATOM 10402 O O    . PRO A 1 12  ? -8.279  -32.114 2.984   1.00 4.05  ? 12  PRO A O    7  
ATOM 10403 C CB   . PRO A 1 12  ? -10.273 -29.943 3.402   1.00 34.34 ? 12  PRO A CB   7  
ATOM 10404 C CG   . PRO A 1 12  ? -10.576 -30.105 1.953   1.00 44.14 ? 12  PRO A CG   7  
ATOM 10405 C CD   . PRO A 1 12  ? -9.541  -29.295 1.221   1.00 23.51 ? 12  PRO A CD   7  
ATOM 10406 H HA   . PRO A 1 12  ? -8.482  -29.118 4.254   1.00 43.42 ? 12  PRO A HA   7  
ATOM 10407 H HB2  . PRO A 1 12  ? -10.588 -30.807 3.971   1.00 23.30 ? 12  PRO A HB2  7  
ATOM 10408 H HB3  . PRO A 1 12  ? -10.734 -29.054 3.805   1.00 40.44 ? 12  PRO A HB3  7  
ATOM 10409 H HG2  . PRO A 1 12  ? -10.502 -31.146 1.676   1.00 51.41 ? 12  PRO A HG2  7  
ATOM 10410 H HG3  . PRO A 1 12  ? -11.565 -29.728 1.740   1.00 40.51 ? 12  PRO A HG3  7  
ATOM 10411 H HD2  . PRO A 1 12  ? -9.280  -29.771 0.287   1.00 32.33 ? 12  PRO A HD2  7  
ATOM 10412 H HD3  . PRO A 1 12  ? -9.900  -28.292 1.048   1.00 41.30 ? 12  PRO A HD3  7  
ATOM 10413 N N    . SER A 1 13  ? -7.374  -31.250 4.855   1.00 44.12 ? 13  SER A N    7  
ATOM 10414 C CA   . SER A 1 13  ? -6.705  -32.489 5.235   1.00 2.41  ? 13  SER A CA   7  
ATOM 10415 C C    . SER A 1 13  ? -7.603  -33.339 6.128   1.00 10.14 ? 13  SER A C    7  
ATOM 10416 O O    . SER A 1 13  ? -8.715  -32.937 6.472   1.00 61.35 ? 13  SER A O    7  
ATOM 10417 C CB   . SER A 1 13  ? -5.391  -32.183 5.957   1.00 40.12 ? 13  SER A CB   7  
ATOM 10418 O OG   . SER A 1 13  ? -4.527  -31.414 5.139   1.00 43.53 ? 13  SER A OG   7  
ATOM 10419 H H    . SER A 1 13  ? -7.276  -30.459 5.426   1.00 54.15 ? 13  SER A H    7  
ATOM 10420 H HA   . SER A 1 13  ? -6.490  -33.040 4.332   1.00 44.12 ? 13  SER A HA   7  
ATOM 10421 H HB2  . SER A 1 13  ? -5.600  -31.629 6.860   1.00 65.34 ? 13  SER A HB2  7  
ATOM 10422 H HB3  . SER A 1 13  ? -4.898  -33.111 6.209   1.00 43.41 ? 13  SER A HB3  7  
ATOM 10423 H HG   . SER A 1 13  ? -4.217  -31.951 4.406   1.00 5.11  ? 13  SER A HG   7  
ATOM 10424 N N    . SER A 1 14  ? -7.112  -34.516 6.501   1.00 20.43 ? 14  SER A N    7  
ATOM 10425 C CA   . SER A 1 14  ? -7.871  -35.426 7.352   1.00 64.35 ? 14  SER A CA   7  
ATOM 10426 C C    . SER A 1 14  ? -7.966  -34.887 8.775   1.00 13.34 ? 14  SER A C    7  
ATOM 10427 O O    . SER A 1 14  ? -8.866  -35.254 9.530   1.00 22.51 ? 14  SER A O    7  
ATOM 10428 C CB   . SER A 1 14  ? -7.220  -36.811 7.361   1.00 3.24  ? 14  SER A CB   7  
ATOM 10429 O OG   . SER A 1 14  ? -7.509  -37.502 8.564   1.00 13.12 ? 14  SER A OG   7  
ATOM 10430 H H    . SER A 1 14  ? -6.219  -34.780 6.195   1.00 60.31 ? 14  SER A H    7  
ATOM 10431 H HA   . SER A 1 14  ? -8.867  -35.509 6.943   1.00 64.12 ? 14  SER A HA   7  
ATOM 10432 H HB2  . SER A 1 14  ? -7.594  -37.388 6.530   1.00 53.12 ? 14  SER A HB2  7  
ATOM 10433 H HB3  . SER A 1 14  ? -6.148  -36.702 7.271   1.00 34.42 ? 14  SER A HB3  7  
ATOM 10434 H HG   . SER A 1 14  ? -8.088  -38.244 8.376   1.00 61.43 ? 14  SER A HG   7  
ATOM 10435 N N    . GLU A 1 15  ? -7.032  -34.012 9.134   1.00 25.12 ? 15  GLU A N    7  
ATOM 10436 C CA   . GLU A 1 15  ? -7.010  -33.422 10.468  1.00 63.34 ? 15  GLU A CA   7  
ATOM 10437 C C    . GLU A 1 15  ? -8.377  -32.853 10.833  1.00 55.31 ? 15  GLU A C    7  
ATOM 10438 O O    . GLU A 1 15  ? -8.937  -33.179 11.879  1.00 1.14  ? 15  GLU A O    7  
ATOM 10439 C CB   . GLU A 1 15  ? -5.949  -32.322 10.545  1.00 14.14 ? 15  GLU A CB   7  
ATOM 10440 C CG   . GLU A 1 15  ? -4.538  -32.817 10.277  1.00 0.45  ? 15  GLU A CG   7  
ATOM 10441 C CD   . GLU A 1 15  ? -3.549  -31.683 10.089  1.00 65.13 ? 15  GLU A CD   7  
ATOM 10442 O OE1  . GLU A 1 15  ? -3.894  -30.705 9.393   1.00 2.23  ? 15  GLU A OE1  7  
ATOM 10443 O OE2  . GLU A 1 15  ? -2.430  -31.774 10.636  1.00 62.24 ? 15  GLU A OE2  7  
ATOM 10444 H H    . GLU A 1 15  ? -6.340  -33.758 8.487   1.00 35.25 ? 15  GLU A H    7  
ATOM 10445 H HA   . GLU A 1 15  ? -6.758  -34.202 11.171  1.00 54.31 ? 15  GLU A HA   7  
ATOM 10446 H HB2  . GLU A 1 15  ? -6.186  -31.559 9.819   1.00 42.34 ? 15  GLU A HB2  7  
ATOM 10447 H HB3  . GLU A 1 15  ? -5.974  -31.885 11.533  1.00 63.21 ? 15  GLU A HB3  7  
ATOM 10448 H HG2  . GLU A 1 15  ? -4.216  -33.419 11.114  1.00 54.21 ? 15  GLU A HG2  7  
ATOM 10449 H HG3  . GLU A 1 15  ? -4.546  -33.421 9.382   1.00 1.13  ? 15  GLU A HG3  7  
ATOM 10450 N N    . GLN A 1 16  ? -8.908  -32.000 9.963   1.00 55.03 ? 16  GLN A N    7  
ATOM 10451 C CA   . GLN A 1 16  ? -10.210 -31.384 10.194  1.00 4.13  ? 16  GLN A CA   7  
ATOM 10452 C C    . GLN A 1 16  ? -11.337 -32.378 9.933   1.00 4.34  ? 16  GLN A C    7  
ATOM 10453 O O    . GLN A 1 16  ? -12.415 -32.278 10.521  1.00 63.41 ? 16  GLN A O    7  
ATOM 10454 C CB   . GLN A 1 16  ? -10.381 -30.154 9.301   1.00 13.13 ? 16  GLN A CB   7  
ATOM 10455 C CG   . GLN A 1 16  ? -10.220 -30.451 7.819   1.00 13.12 ? 16  GLN A CG   7  
ATOM 10456 C CD   . GLN A 1 16  ? -9.633  -29.284 7.051   1.00 41.35 ? 16  GLN A CD   7  
ATOM 10457 O OE1  . GLN A 1 16  ? -8.500  -29.347 6.573   1.00 62.42 ? 16  GLN A OE1  7  
ATOM 10458 N NE2  . GLN A 1 16  ? -10.402 -28.209 6.927   1.00 54.42 ? 16  GLN A NE2  7  
ATOM 10459 H H    . GLN A 1 16  ? -8.414  -31.780 9.147   1.00 42.24 ? 16  GLN A H    7  
ATOM 10460 H HA   . GLN A 1 16  ? -10.251 -31.075 11.228  1.00 62.41 ? 16  GLN A HA   7  
ATOM 10461 H HB2  . GLN A 1 16  ? -11.367 -29.744 9.460   1.00 54.35 ? 16  GLN A HB2  7  
ATOM 10462 H HB3  . GLN A 1 16  ? -9.644  -29.416 9.580   1.00 1.42  ? 16  GLN A HB3  7  
ATOM 10463 H HG2  . GLN A 1 16  ? -9.566  -31.303 7.705   1.00 52.44 ? 16  GLN A HG2  7  
ATOM 10464 H HG3  . GLN A 1 16  ? -11.190 -30.685 7.405   1.00 41.21 ? 16  GLN A HG3  7  
ATOM 10465 H HE21 . GLN A 1 16  ? -11.294 -28.229 7.335   1.00 41.23 ? 16  GLN A HE21 7  
ATOM 10466 H HE22 . GLN A 1 16  ? -10.048 -27.440 6.436   1.00 43.53 ? 16  GLN A HE22 7  
ATOM 10467 N N    . LEU A 1 17  ? -11.081 -33.335 9.049   1.00 72.32 ? 17  LEU A N    7  
ATOM 10468 C CA   . LEU A 1 17  ? -12.075 -34.348 8.709   1.00 23.13 ? 17  LEU A CA   7  
ATOM 10469 C C    . LEU A 1 17  ? -12.552 -35.083 9.958   1.00 64.12 ? 17  LEU A C    7  
ATOM 10470 O O    . LEU A 1 17  ? -13.699 -35.524 10.032  1.00 32.03 ? 17  LEU A O    7  
ATOM 10471 C CB   . LEU A 1 17  ? -11.492 -35.346 7.707   1.00 33.32 ? 17  LEU A CB   7  
ATOM 10472 C CG   . LEU A 1 17  ? -11.472 -34.896 6.246   1.00 61.10 ? 17  LEU A CG   7  
ATOM 10473 C CD1  . LEU A 1 17  ? -12.407 -35.756 5.410   1.00 51.44 ? 17  LEU A CD1  7  
ATOM 10474 C CD2  . LEU A 1 17  ? -11.853 -33.427 6.135   1.00 22.02 ? 17  LEU A CD2  7  
ATOM 10475 H H    . LEU A 1 17  ? -10.204 -33.363 8.613   1.00 12.13 ? 17  LEU A H    7  
ATOM 10476 H HA   . LEU A 1 17  ? -12.918 -33.847 8.257   1.00 5.23  ? 17  LEU A HA   7  
ATOM 10477 H HB2  . LEU A 1 17  ? -10.476 -35.556 8.002   1.00 22.14 ? 17  LEU A HB2  7  
ATOM 10478 H HB3  . LEU A 1 17  ? -12.077 -36.253 7.767   1.00 32.20 ? 17  LEU A HB3  7  
ATOM 10479 H HG   . LEU A 1 17  ? -10.471 -35.014 5.854   1.00 51.44 ? 17  LEU A HG   7  
ATOM 10480 H HD11 . LEU A 1 17  ? -11.829 -36.469 4.841   1.00 4.22  ? 17  LEU A HD11 7  
ATOM 10481 H HD12 . LEU A 1 17  ? -13.090 -36.282 6.060   1.00 61.42 ? 17  LEU A HD12 7  
ATOM 10482 H HD13 . LEU A 1 17  ? -12.967 -35.126 4.734   1.00 62.01 ? 17  LEU A HD13 7  
ATOM 10483 H HD21 . LEU A 1 17  ? -11.218 -32.841 6.782   1.00 5.44  ? 17  LEU A HD21 7  
ATOM 10484 H HD22 . LEU A 1 17  ? -11.728 -33.099 5.114   1.00 4.30  ? 17  LEU A HD22 7  
ATOM 10485 H HD23 . LEU A 1 17  ? -12.884 -33.299 6.431   1.00 63.15 ? 17  LEU A HD23 7  
ATOM 10486 N N    . THR A 1 18  ? -11.664 -35.210 10.939  1.00 24.30 ? 18  THR A N    7  
ATOM 10487 C CA   . THR A 1 18  ? -11.994 -35.890 12.185  1.00 24.50 ? 18  THR A CA   7  
ATOM 10488 C C    . THR A 1 18  ? -13.240 -35.291 12.826  1.00 41.44 ? 18  THR A C    7  
ATOM 10489 O O    . THR A 1 18  ? -13.991 -35.983 13.513  1.00 4.20  ? 18  THR A O    7  
ATOM 10490 C CB   . THR A 1 18  ? -10.828 -35.819 13.190  1.00 54.51 ? 18  THR A CB   7  
ATOM 10491 O OG1  . THR A 1 18  ? -9.641  -36.363 12.603  1.00 32.43 ? 18  THR A OG1  7  
ATOM 10492 C CG2  . THR A 1 18  ? -11.165 -36.578 14.464  1.00 31.12 ? 18  THR A CG2  7  
ATOM 10493 H H    . THR A 1 18  ? -10.765 -34.838 10.820  1.00 11.32 ? 18  THR A H    7  
ATOM 10494 H HA   . THR A 1 18  ? -12.182 -36.930 11.958  1.00 41.21 ? 18  THR A HA   7  
ATOM 10495 H HB   . THR A 1 18  ? -10.654 -34.782 13.442  1.00 65.24 ? 18  THR A HB   7  
ATOM 10496 H HG1  . THR A 1 18  ? -9.418  -35.867 11.812  1.00 11.01 ? 18  THR A HG1  7  
ATOM 10497 H HG21 . THR A 1 18  ? -11.349 -37.616 14.227  1.00 0.40  ? 18  THR A HG21 7  
ATOM 10498 H HG22 . THR A 1 18  ? -10.338 -36.508 15.155  1.00 44.24 ? 18  THR A HG22 7  
ATOM 10499 H HG23 . THR A 1 18  ? -12.048 -36.150 14.916  1.00 61.12 ? 18  THR A HG23 7  
ATOM 10500 N N    . SER A 1 19  ? -13.455 -33.999 12.595  1.00 21.23 ? 19  SER A N    7  
ATOM 10501 C CA   . SER A 1 19  ? -14.610 -33.305 13.153  1.00 24.11 ? 19  SER A CA   7  
ATOM 10502 C C    . SER A 1 19  ? -15.787 -33.343 12.184  1.00 61.35 ? 19  SER A C    7  
ATOM 10503 O O    . SER A 1 19  ? -16.930 -33.098 12.567  1.00 22.11 ? 19  SER A O    7  
ATOM 10504 C CB   . SER A 1 19  ? -14.250 -31.854 13.480  1.00 34.41 ? 19  SER A CB   7  
ATOM 10505 O OG   . SER A 1 19  ? -13.523 -31.770 14.693  1.00 21.23 ? 19  SER A OG   7  
ATOM 10506 H H    . SER A 1 19  ? -12.820 -33.501 12.039  1.00 61.11 ? 19  SER A H    7  
ATOM 10507 H HA   . SER A 1 19  ? -14.892 -33.811 14.064  1.00 33.22 ? 19  SER A HA   7  
ATOM 10508 H HB2  . SER A 1 19  ? -13.646 -31.447 12.683  1.00 35.55 ? 19  SER A HB2  7  
ATOM 10509 H HB3  . SER A 1 19  ? -15.157 -31.275 13.577  1.00 52.03 ? 19  SER A HB3  7  
ATOM 10510 H HG   . SER A 1 19  ? -12.622 -32.069 14.548  1.00 12.12 ? 19  SER A HG   7  
ATOM 10511 N N    . GLY A 1 20  ? -15.498 -33.653 10.923  1.00 2.11  ? 20  GLY A N    7  
ATOM 10512 C CA   . GLY A 1 20  ? -16.542 -33.718 9.917   1.00 43.40 ? 20  GLY A CA   7  
ATOM 10513 C C    . GLY A 1 20  ? -16.534 -32.515 8.995   1.00 44.41 ? 20  GLY A C    7  
ATOM 10514 O O    . GLY A 1 20  ? -17.428 -32.353 8.166   1.00 62.35 ? 20  GLY A O    7  
ATOM 10515 H H    . GLY A 1 20  ? -14.568 -33.839 10.674  1.00 11.25 ? 20  GLY A H    7  
ATOM 10516 H HA2  . GLY A 1 20  ? -16.403 -34.611 9.327   1.00 30.31 ? 20  GLY A HA2  7  
ATOM 10517 H HA3  . GLY A 1 20  ? -17.500 -33.770 10.412  1.00 32.42 ? 20  GLY A HA3  7  
ATOM 10518 N N    . GLY A 1 21  ? -15.521 -31.666 9.141   1.00 44.42 ? 21  GLY A N    7  
ATOM 10519 C CA   . GLY A 1 21  ? -15.420 -30.481 8.309   1.00 51.30 ? 21  GLY A CA   7  
ATOM 10520 C C    . GLY A 1 21  ? -14.298 -30.578 7.294   1.00 32.22 ? 21  GLY A C    7  
ATOM 10521 O O    . GLY A 1 21  ? -13.343 -31.330 7.486   1.00 41.24 ? 21  GLY A O    7  
ATOM 10522 H H    . GLY A 1 21  ? -14.836 -31.845 9.819   1.00 71.30 ? 21  GLY A H    7  
ATOM 10523 H HA2  . GLY A 1 21  ? -16.354 -30.341 7.785   1.00 31.54 ? 21  GLY A HA2  7  
ATOM 10524 H HA3  . GLY A 1 21  ? -15.243 -29.624 8.943   1.00 60.04 ? 21  GLY A HA3  7  
ATOM 10525 N N    . ALA A 1 22  ? -14.415 -29.817 6.211   1.00 63.42 ? 22  ALA A N    7  
ATOM 10526 C CA   . ALA A 1 22  ? -13.402 -29.821 5.162   1.00 31.14 ? 22  ALA A CA   7  
ATOM 10527 C C    . ALA A 1 22  ? -13.523 -28.585 4.278   1.00 52.12 ? 22  ALA A C    7  
ATOM 10528 O O    . ALA A 1 22  ? -14.461 -28.463 3.490   1.00 14.24 ? 22  ALA A O    7  
ATOM 10529 C CB   . ALA A 1 22  ? -13.515 -31.086 4.324   1.00 53.42 ? 22  ALA A CB   7  
ATOM 10530 H H    . ALA A 1 22  ? -15.200 -29.239 6.115   1.00 4.12  ? 22  ALA A H    7  
ATOM 10531 H HA   . ALA A 1 22  ? -12.431 -29.819 5.636   1.00 1.43  ? 22  ALA A HA   7  
ATOM 10532 H HB1  . ALA A 1 22  ? -13.584 -31.945 4.975   1.00 42.51 ? 22  ALA A HB1  7  
ATOM 10533 H HB2  . ALA A 1 22  ? -14.400 -31.030 3.707   1.00 63.34 ? 22  ALA A HB2  7  
ATOM 10534 H HB3  . ALA A 1 22  ? -12.643 -31.180 3.695   1.00 45.44 ? 22  ALA A HB3  7  
ATOM 10535 N N    . SER A 1 23  ? -12.568 -27.670 4.413   1.00 35.05 ? 23  SER A N    7  
ATOM 10536 C CA   . SER A 1 23  ? -12.571 -26.440 3.629   1.00 31.55 ? 23  SER A CA   7  
ATOM 10537 C C    . SER A 1 23  ? -11.164 -26.100 3.149   1.00 42.24 ? 23  SER A C    7  
ATOM 10538 O O    . SER A 1 23  ? -10.192 -26.231 3.893   1.00 70.20 ? 23  SER A O    7  
ATOM 10539 C CB   . SER A 1 23  ? -13.133 -25.284 4.458   1.00 52.41 ? 23  SER A CB   7  
ATOM 10540 O OG   . SER A 1 23  ? -14.466 -25.545 4.861   1.00 74.45 ? 23  SER A OG   7  
ATOM 10541 H H    . SER A 1 23  ? -11.847 -27.825 5.058   1.00 5.12  ? 23  SER A H    7  
ATOM 10542 H HA   . SER A 1 23  ? -13.205 -26.597 2.769   1.00 23.23 ? 23  SER A HA   7  
ATOM 10543 H HB2  . SER A 1 23  ? -12.525 -25.146 5.339   1.00 44.25 ? 23  SER A HB2  7  
ATOM 10544 H HB3  . SER A 1 23  ? -13.119 -24.380 3.865   1.00 31.24 ? 23  SER A HB3  7  
ATOM 10545 H HG   . SER A 1 23  ? -14.733 -24.904 5.523   1.00 3.12  ? 23  SER A HG   7  
ATOM 10546 N N    . VAL A 1 24  ? -11.063 -25.661 1.898   1.00 65.21 ? 24  VAL A N    7  
ATOM 10547 C CA   . VAL A 1 24  ? -9.775  -25.300 1.316   1.00 33.22 ? 24  VAL A CA   7  
ATOM 10548 C C    . VAL A 1 24  ? -9.353  -23.899 1.743   1.00 23.15 ? 24  VAL A C    7  
ATOM 10549 O O    . VAL A 1 24  ? -10.170 -22.980 1.790   1.00 10.45 ? 24  VAL A O    7  
ATOM 10550 C CB   . VAL A 1 24  ? -9.816  -25.365 -0.222  1.00 74.31 ? 24  VAL A CB   7  
ATOM 10551 C CG1  . VAL A 1 24  ? -10.849 -24.392 -0.771  1.00 23.05 ? 24  VAL A CG1  7  
ATOM 10552 C CG2  . VAL A 1 24  ? -8.440  -25.080 -0.804  1.00 52.31 ? 24  VAL A CG2  7  
ATOM 10553 H H    . VAL A 1 24  ? -11.873 -25.578 1.354   1.00 51.24 ? 24  VAL A H    7  
ATOM 10554 H HA   . VAL A 1 24  ? -9.040  -26.010 1.666   1.00 22.01 ? 24  VAL A HA   7  
ATOM 10555 H HB   . VAL A 1 24  ? -10.107 -26.364 -0.512  1.00 65.43 ? 24  VAL A HB   7  
ATOM 10556 H HG11 . VAL A 1 24  ? -10.596 -23.388 -0.463  1.00 63.13 ? 24  VAL A HG11 7  
ATOM 10557 H HG12 . VAL A 1 24  ? -10.858 -24.447 -1.849  1.00 42.11 ? 24  VAL A HG12 7  
ATOM 10558 H HG13 . VAL A 1 24  ? -11.825 -24.650 -0.389  1.00 34.14 ? 24  VAL A HG13 7  
ATOM 10559 H HG21 . VAL A 1 24  ? -8.072  -24.142 -0.414  1.00 71.04 ? 24  VAL A HG21 7  
ATOM 10560 H HG22 . VAL A 1 24  ? -7.762  -25.874 -0.531  1.00 22.23 ? 24  VAL A HG22 7  
ATOM 10561 H HG23 . VAL A 1 24  ? -8.510  -25.020 -1.880  1.00 43.22 ? 24  VAL A HG23 7  
ATOM 10562 N N    . VAL A 1 25  ? -8.070  -23.743 2.054   1.00 2.32  ? 25  VAL A N    7  
ATOM 10563 C CA   . VAL A 1 25  ? -7.537  -22.453 2.476   1.00 11.24 ? 25  VAL A CA   7  
ATOM 10564 C C    . VAL A 1 25  ? -6.460  -21.962 1.516   1.00 64.22 ? 25  VAL A C    7  
ATOM 10565 O O    . VAL A 1 25  ? -5.611  -22.735 1.071   1.00 65.04 ? 25  VAL A O    7  
ATOM 10566 C CB   . VAL A 1 25  ? -6.947  -22.527 3.897   1.00 15.04 ? 25  VAL A CB   7  
ATOM 10567 C CG1  . VAL A 1 25  ? -5.645  -23.313 3.895   1.00 51.11 ? 25  VAL A CG1  7  
ATOM 10568 C CG2  . VAL A 1 25  ? -6.735  -21.129 4.459   1.00 33.43 ? 25  VAL A CG2  7  
ATOM 10569 H H    . VAL A 1 25  ? -7.467  -24.513 1.997   1.00 21.23 ? 25  VAL A H    7  
ATOM 10570 H HA   . VAL A 1 25  ? -8.350  -21.742 2.483   1.00 14.24 ? 25  VAL A HA   7  
ATOM 10571 H HB   . VAL A 1 25  ? -7.653  -23.044 4.531   1.00 2.14  ? 25  VAL A HB   7  
ATOM 10572 H HG11 . VAL A 1 25  ? -4.887  -22.751 3.370   1.00 62.22 ? 25  VAL A HG11 7  
ATOM 10573 H HG12 . VAL A 1 25  ? -5.326  -23.484 4.912   1.00 33.35 ? 25  VAL A HG12 7  
ATOM 10574 H HG13 . VAL A 1 25  ? -5.798  -24.261 3.401   1.00 63.02 ? 25  VAL A HG13 7  
ATOM 10575 H HG21 . VAL A 1 25  ? -5.690  -20.868 4.389   1.00 3.01  ? 25  VAL A HG21 7  
ATOM 10576 H HG22 . VAL A 1 25  ? -7.322  -20.421 3.894   1.00 52.04 ? 25  VAL A HG22 7  
ATOM 10577 H HG23 . VAL A 1 25  ? -7.043  -21.107 5.494   1.00 13.12 ? 25  VAL A HG23 7  
ATOM 10578 N N    . CYS A 1 26  ? -6.499  -20.672 1.200   1.00 32.11 ? 26  CYS A N    7  
ATOM 10579 C CA   . CYS A 1 26  ? -5.527  -20.076 0.292   1.00 24.31 ? 26  CYS A CA   7  
ATOM 10580 C C    . CYS A 1 26  ? -4.515  -19.229 1.058   1.00 12.34 ? 26  CYS A C    7  
ATOM 10581 O O    . CYS A 1 26  ? -4.748  -18.852 2.207   1.00 12.11 ? 26  CYS A O    7  
ATOM 10582 C CB   . CYS A 1 26  ? -6.236  -19.219 -0.758  1.00 11.35 ? 26  CYS A CB   7  
ATOM 10583 S SG   . CYS A 1 26  ? -5.307  -19.027 -2.313  1.00 31.12 ? 26  CYS A SG   7  
ATOM 10584 H H    . CYS A 1 26  ? -7.201  -20.106 1.587   1.00 24.02 ? 26  CYS A H    7  
ATOM 10585 H HA   . CYS A 1 26  ? -5.002  -20.878 -0.205  1.00 53.03 ? 26  CYS A HA   7  
ATOM 10586 H HB2  . CYS A 1 26  ? -7.187  -19.671 -0.998  1.00 33.13 ? 26  CYS A HB2  7  
ATOM 10587 H HB3  . CYS A 1 26  ? -6.405  -18.232 -0.351  1.00 60.52 ? 26  CYS A HB3  7  
ATOM 10588 N N    . PHE A 1 27  ? -3.391  -18.932 0.414   1.00 33.21 ? 27  PHE A N    7  
ATOM 10589 C CA   . PHE A 1 27  ? -2.343  -18.130 1.034   1.00 15.24 ? 27  PHE A CA   7  
ATOM 10590 C C    . PHE A 1 27  ? -2.053  -16.881 0.207   1.00 62.22 ? 27  PHE A C    7  
ATOM 10591 O O    . PHE A 1 27  ? -2.011  -16.933 -1.023  1.00 72.42 ? 27  PHE A O    7  
ATOM 10592 C CB   . PHE A 1 27  ? -1.067  -18.957 1.196   1.00 25.00 ? 27  PHE A CB   7  
ATOM 10593 C CG   . PHE A 1 27  ? -0.372  -18.737 2.510   1.00 71.25 ? 27  PHE A CG   7  
ATOM 10594 C CD1  . PHE A 1 27  ? -0.744  -19.457 3.634   1.00 44.13 ? 27  PHE A CD1  7  
ATOM 10595 C CD2  . PHE A 1 27  ? 0.652   -17.810 2.620   1.00 20.42 ? 27  PHE A CD2  7  
ATOM 10596 C CE1  . PHE A 1 27  ? -0.106  -19.257 4.844   1.00 74.31 ? 27  PHE A CE1  7  
ATOM 10597 C CE2  . PHE A 1 27  ? 1.293   -17.607 3.828   1.00 41.14 ? 27  PHE A CE2  7  
ATOM 10598 C CZ   . PHE A 1 27  ? 0.913   -18.330 4.941   1.00 33.30 ? 27  PHE A CZ   7  
ATOM 10599 H H    . PHE A 1 27  ? -3.263  -19.262 -0.500  1.00 55.54 ? 27  PHE A H    7  
ATOM 10600 H HA   . PHE A 1 27  ? -2.692  -17.827 2.010   1.00 72.53 ? 27  PHE A HA   7  
ATOM 10601 H HB2  . PHE A 1 27  ? -1.314  -20.005 1.123   1.00 23.44 ? 27  PHE A HB2  7  
ATOM 10602 H HB3  . PHE A 1 27  ? -0.377  -18.698 0.407   1.00 63.40 ? 27  PHE A HB3  7  
ATOM 10603 H HD1  . PHE A 1 27  ? -1.541  -20.183 3.559   1.00 54.43 ? 27  PHE A HD1  7  
ATOM 10604 H HD2  . PHE A 1 27  ? 0.950   -17.243 1.751   1.00 70.13 ? 27  PHE A HD2  7  
ATOM 10605 H HE1  . PHE A 1 27  ? -0.407  -19.825 5.712   1.00 4.24  ? 27  PHE A HE1  7  
ATOM 10606 H HE2  . PHE A 1 27  ? 2.089   -16.881 3.901   1.00 64.30 ? 27  PHE A HE2  7  
ATOM 10607 H HZ   . PHE A 1 27  ? 1.412   -18.173 5.885   1.00 23.33 ? 27  PHE A HZ   7  
ATOM 10608 N N    . LEU A 1 28  ? -1.853  -15.760 0.890   1.00 42.42 ? 28  LEU A N    7  
ATOM 10609 C CA   . LEU A 1 28  ? -1.566  -14.496 0.219   1.00 32.11 ? 28  LEU A CA   7  
ATOM 10610 C C    . LEU A 1 28  ? -0.292  -13.864 0.770   1.00 63.25 ? 28  LEU A C    7  
ATOM 10611 O O    . LEU A 1 28  ? 0.020   -14.002 1.951   1.00 4.35  ? 28  LEU A O    7  
ATOM 10612 C CB   . LEU A 1 28  ? -2.741  -13.530 0.385   1.00 23.20 ? 28  LEU A CB   7  
ATOM 10613 C CG   . LEU A 1 28  ? -4.112  -14.062 -0.034  1.00 64.14 ? 28  LEU A CG   7  
ATOM 10614 C CD1  . LEU A 1 28  ? -5.170  -12.979 0.105   1.00 0.03  ? 28  LEU A CD1  7  
ATOM 10615 C CD2  . LEU A 1 28  ? -4.067  -14.585 -1.463  1.00 25.34 ? 28  LEU A CD2  7  
ATOM 10616 H H    . LEU A 1 28  ? -1.899  -15.780 1.868   1.00 25.31 ? 28  LEU A H    7  
ATOM 10617 H HA   . LEU A 1 28  ? -1.426  -14.703 -0.831  1.00 74.14 ? 28  LEU A HA   7  
ATOM 10618 H HB2  . LEU A 1 28  ? -2.798  -13.255 1.427   1.00 43.11 ? 28  LEU A HB2  7  
ATOM 10619 H HB3  . LEU A 1 28  ? -2.531  -12.651 -0.207  1.00 4.30  ? 28  LEU A HB3  7  
ATOM 10620 H HG   . LEU A 1 28  ? -4.386  -14.882 0.615   1.00 75.23 ? 28  LEU A HG   7  
ATOM 10621 H HD11 . LEU A 1 28  ? -6.151  -13.417 -0.007  1.00 64.22 ? 28  LEU A HD11 7  
ATOM 10622 H HD12 . LEU A 1 28  ? -5.090  -12.521 1.080   1.00 21.01 ? 28  LEU A HD12 7  
ATOM 10623 H HD13 . LEU A 1 28  ? -5.021  -12.230 -0.658  1.00 1.51  ? 28  LEU A HD13 7  
ATOM 10624 H HD21 . LEU A 1 28  ? -4.901  -14.185 -2.019  1.00 71.21 ? 28  LEU A HD21 7  
ATOM 10625 H HD22 . LEU A 1 28  ? -3.142  -14.278 -1.929  1.00 73.44 ? 28  LEU A HD22 7  
ATOM 10626 H HD23 . LEU A 1 28  ? -4.124  -15.664 -1.453  1.00 11.31 ? 28  LEU A HD23 7  
ATOM 10627 N N    . ASN A 1 29  ? 0.440   -13.170 -0.096  1.00 14.51 ? 29  ASN A N    7  
ATOM 10628 C CA   . ASN A 1 29  ? 1.680   -12.514 0.304   1.00 33.41 ? 29  ASN A CA   7  
ATOM 10629 C C    . ASN A 1 29  ? 1.510   -10.998 0.331   1.00 61.53 ? 29  ASN A C    7  
ATOM 10630 O O    . ASN A 1 29  ? 0.712   -10.440 -0.421  1.00 2.13  ? 29  ASN A O    7  
ATOM 10631 C CB   . ASN A 1 29  ? 2.813   -12.895 -0.651  1.00 21.34 ? 29  ASN A CB   7  
ATOM 10632 C CG   . ASN A 1 29  ? 3.955   -13.598 0.059   1.00 51.54 ? 29  ASN A CG   7  
ATOM 10633 O OD1  . ASN A 1 29  ? 4.097   -13.501 1.278   1.00 55.34 ? 29  ASN A OD1  7  
ATOM 10634 N ND2  . ASN A 1 29  ? 4.776   -14.309 -0.704  1.00 64.42 ? 29  ASN A ND2  7  
ATOM 10635 H H    . ASN A 1 29  ? 0.139   -13.096 -1.026  1.00 13.33 ? 29  ASN A H    7  
ATOM 10636 H HA   . ASN A 1 29  ? 1.929   -12.855 1.298   1.00 55.21 ? 29  ASN A HA   7  
ATOM 10637 H HB2  . ASN A 1 29  ? 2.427   -13.557 -1.412  1.00 72.12 ? 29  ASN A HB2  7  
ATOM 10638 H HB3  . ASN A 1 29  ? 3.198   -12.002 -1.118  1.00 4.43  ? 29  ASN A HB3  7  
ATOM 10639 H HD21 . ASN A 1 29  ? 4.602   -14.341 -1.668  1.00 64.43 ? 29  ASN A HD21 7  
ATOM 10640 H HD22 . ASN A 1 29  ? 5.523   -14.774 -0.272  1.00 32.34 ? 29  ASN A HD22 7  
ATOM 10641 N N    . ASN A 1 30  ? 2.267   -10.339 1.202   1.00 41.04 ? 30  ASN A N    7  
ATOM 10642 C CA   . ASN A 1 30  ? 2.201   -8.887  1.327   1.00 71.45 ? 30  ASN A CA   7  
ATOM 10643 C C    . ASN A 1 30  ? 1.674   -8.254  0.042   1.00 22.41 ? 30  ASN A C    7  
ATOM 10644 O O    . ASN A 1 30  ? 2.387   -8.169  -0.958  1.00 50.21 ? 30  ASN A O    7  
ATOM 10645 C CB   . ASN A 1 30  ? 3.582   -8.320  1.659   1.00 42.30 ? 30  ASN A CB   7  
ATOM 10646 C CG   . ASN A 1 30  ? 4.095   -8.797  3.004   1.00 62.32 ? 30  ASN A CG   7  
ATOM 10647 O OD1  . ASN A 1 30  ? 5.205   -9.320  3.107   1.00 32.42 ? 30  ASN A OD1  7  
ATOM 10648 N ND2  . ASN A 1 30  ? 3.287   -8.619  4.042   1.00 20.13 ? 30  ASN A ND2  7  
ATOM 10649 H H    . ASN A 1 30  ? 2.885   -10.840 1.774   1.00 32.02 ? 30  ASN A H    7  
ATOM 10650 H HA   . ASN A 1 30  ? 1.522   -8.655  2.133   1.00 3.03  ? 30  ASN A HA   7  
ATOM 10651 H HB2  . ASN A 1 30  ? 4.284   -8.628  0.898   1.00 61.13 ? 30  ASN A HB2  7  
ATOM 10652 H HB3  . ASN A 1 30  ? 3.527   -7.242  1.677   1.00 44.30 ? 30  ASN A HB3  7  
ATOM 10653 H HD21 . ASN A 1 30  ? 2.417   -8.195  3.885   1.00 22.52 ? 30  ASN A HD21 7  
ATOM 10654 H HD22 . ASN A 1 30  ? 3.594   -8.918  4.924   1.00 71.13 ? 30  ASN A HD22 7  
ATOM 10655 N N    . PHE A 1 31  ? 0.422   -7.812  0.078   1.00 52.44 ? 31  PHE A N    7  
ATOM 10656 C CA   . PHE A 1 31  ? -0.201  -7.186  -1.083  1.00 72.43 ? 31  PHE A CA   7  
ATOM 10657 C C    . PHE A 1 31  ? -1.026  -5.971  -0.669  1.00 61.13 ? 31  PHE A C    7  
ATOM 10658 O O    . PHE A 1 31  ? -1.073  -5.611  0.507   1.00 11.31 ? 31  PHE A O    7  
ATOM 10659 C CB   . PHE A 1 31  ? -1.089  -8.194  -1.816  1.00 53.25 ? 31  PHE A CB   7  
ATOM 10660 C CG   . PHE A 1 31  ? -2.303  -8.605  -1.033  1.00 0.41  ? 31  PHE A CG   7  
ATOM 10661 C CD1  . PHE A 1 31  ? -2.317  -9.796  -0.325  1.00 45.41 ? 31  PHE A CD1  7  
ATOM 10662 C CD2  . PHE A 1 31  ? -3.431  -7.800  -1.005  1.00 4.14  ? 31  PHE A CD2  7  
ATOM 10663 C CE1  . PHE A 1 31  ? -3.432  -10.177 0.397   1.00 3.54  ? 31  PHE A CE1  7  
ATOM 10664 C CE2  . PHE A 1 31  ? -4.548  -8.175  -0.284  1.00 34.43 ? 31  PHE A CE2  7  
ATOM 10665 C CZ   . PHE A 1 31  ? -4.549  -9.366  0.417   1.00 14.41 ? 31  PHE A CZ   7  
ATOM 10666 H H    . PHE A 1 31  ? -0.096  -7.908  0.904   1.00 32.34 ? 31  PHE A H    7  
ATOM 10667 H HA   . PHE A 1 31  ? 0.586   -6.863  -1.747  1.00 31.31 ? 31  PHE A HA   7  
ATOM 10668 H HB2  . PHE A 1 31  ? -1.426  -7.757  -2.744  1.00 74.15 ? 31  PHE A HB2  7  
ATOM 10669 H HB3  . PHE A 1 31  ? -0.514  -9.082  -2.029  1.00 44.13 ? 31  PHE A HB3  7  
ATOM 10670 H HD1  . PHE A 1 31  ? -1.442  -10.431 -0.340  1.00 71.22 ? 31  PHE A HD1  7  
ATOM 10671 H HD2  . PHE A 1 31  ? -3.432  -6.869  -1.553  1.00 21.41 ? 31  PHE A HD2  7  
ATOM 10672 H HE1  . PHE A 1 31  ? -3.429  -11.108 0.944   1.00 2.20  ? 31  PHE A HE1  7  
ATOM 10673 H HE2  . PHE A 1 31  ? -5.421  -7.540  -0.270  1.00 12.30 ? 31  PHE A HE2  7  
ATOM 10674 H HZ   . PHE A 1 31  ? -5.421  -9.661  0.981   1.00 14.14 ? 31  PHE A HZ   7  
ATOM 10675 N N    . TYR A 1 32  ? -1.674  -5.344  -1.644  1.00 44.55 ? 32  TYR A N    7  
ATOM 10676 C CA   . TYR A 1 32  ? -2.494  -4.167  -1.383  1.00 52.12 ? 32  TYR A CA   7  
ATOM 10677 C C    . TYR A 1 32  ? -3.365  -4.373  -0.147  1.00 65.23 ? 32  TYR A C    7  
ATOM 10678 O O    . TYR A 1 32  ? -3.335  -5.422  0.497   1.00 62.24 ? 32  TYR A O    7  
ATOM 10679 C CB   . TYR A 1 32  ? -3.375  -3.854  -2.594  1.00 63.23 ? 32  TYR A CB   7  
ATOM 10680 C CG   . TYR A 1 32  ? -2.918  -2.645  -3.379  1.00 62.42 ? 32  TYR A CG   7  
ATOM 10681 C CD1  . TYR A 1 32  ? -2.278  -1.585  -2.749  1.00 51.11 ? 32  TYR A CD1  7  
ATOM 10682 C CD2  . TYR A 1 32  ? -3.126  -2.563  -4.750  1.00 75.03 ? 32  TYR A CD2  7  
ATOM 10683 C CE1  . TYR A 1 32  ? -1.859  -0.478  -3.462  1.00 15.02 ? 32  TYR A CE1  7  
ATOM 10684 C CE2  . TYR A 1 32  ? -2.710  -1.461  -5.471  1.00 41.22 ? 32  TYR A CE2  7  
ATOM 10685 C CZ   . TYR A 1 32  ? -2.077  -0.421  -4.823  1.00 12.14 ? 32  TYR A CZ   7  
ATOM 10686 O OH   . TYR A 1 32  ? -1.662  0.679   -5.537  1.00 40.51 ? 32  TYR A OH   7  
ATOM 10687 H H    . TYR A 1 32  ? -1.597  -5.678  -2.562  1.00 71.13 ? 32  TYR A H    7  
ATOM 10688 H HA   . TYR A 1 32  ? -1.831  -3.332  -1.208  1.00 32.44 ? 32  TYR A HA   7  
ATOM 10689 H HB2  . TYR A 1 32  ? -3.372  -4.702  -3.261  1.00 60.34 ? 32  TYR A HB2  7  
ATOM 10690 H HB3  . TYR A 1 32  ? -4.385  -3.670  -2.258  1.00 43.34 ? 32  TYR A HB3  7  
ATOM 10691 H HD1  . TYR A 1 32  ? -2.109  -1.633  -1.683  1.00 1.40  ? 32  TYR A HD1  7  
ATOM 10692 H HD2  . TYR A 1 32  ? -3.623  -3.379  -5.255  1.00 61.21 ? 32  TYR A HD2  7  
ATOM 10693 H HE1  . TYR A 1 32  ? -1.364  0.337   -2.954  1.00 63.55 ? 32  TYR A HE1  7  
ATOM 10694 H HE2  . TYR A 1 32  ? -2.881  -1.416  -6.537  1.00 3.43  ? 32  TYR A HE2  7  
ATOM 10695 H HH   . TYR A 1 32  ? -2.058  0.661   -6.412  1.00 23.14 ? 32  TYR A HH   7  
ATOM 10696 N N    . PRO A 1 33  ? -4.160  -3.348  0.193   1.00 61.13 ? 33  PRO A N    7  
ATOM 10697 C CA   . PRO A 1 33  ? -5.055  -3.392  1.352   1.00 14.25 ? 33  PRO A CA   7  
ATOM 10698 C C    . PRO A 1 33  ? -6.220  -4.356  1.150   1.00 5.41  ? 33  PRO A C    7  
ATOM 10699 O O    . PRO A 1 33  ? -6.217  -5.163  0.220   1.00 4.24  ? 33  PRO A O    7  
ATOM 10700 C CB   . PRO A 1 33  ? -5.565  -1.953  1.461   1.00 14.42 ? 33  PRO A CB   7  
ATOM 10701 C CG   . PRO A 1 33  ? -5.451  -1.405  0.081   1.00 42.25 ? 33  PRO A CG   7  
ATOM 10702 C CD   . PRO A 1 33  ? -4.247  -2.068  -0.529  1.00 42.34 ? 33  PRO A CD   7  
ATOM 10703 H HA   . PRO A 1 33  ? -4.523  -3.656  2.255   1.00 74.03 ? 33  PRO A HA   7  
ATOM 10704 H HB2  . PRO A 1 33  ? -6.591  -1.956  1.802   1.00 74.42 ? 33  PRO A HB2  7  
ATOM 10705 H HB3  . PRO A 1 33  ? -4.951  -1.401  2.157   1.00 54.22 ? 33  PRO A HB3  7  
ATOM 10706 H HG2  . PRO A 1 33  ? -6.338  -1.645  -0.485  1.00 31.51 ? 33  PRO A HG2  7  
ATOM 10707 H HG3  . PRO A 1 33  ? -5.309  -0.335  0.121   1.00 2.12  ? 33  PRO A HG3  7  
ATOM 10708 H HD2  . PRO A 1 33  ? -4.400  -2.230  -1.586  1.00 32.31 ? 33  PRO A HD2  7  
ATOM 10709 H HD3  . PRO A 1 33  ? -3.362  -1.471  -0.362  1.00 52.21 ? 33  PRO A HD3  7  
ATOM 10710 N N    . LYS A 1 34  ? -7.215  -4.266  2.026   1.00 62.12 ? 34  LYS A N    7  
ATOM 10711 C CA   . LYS A 1 34  ? -8.387  -5.129  1.943   1.00 13.20 ? 34  LYS A CA   7  
ATOM 10712 C C    . LYS A 1 34  ? -8.914  -5.196  0.513   1.00 44.21 ? 34  LYS A C    7  
ATOM 10713 O O    . LYS A 1 34  ? -9.404  -6.235  0.070   1.00 42.42 ? 34  LYS A O    7  
ATOM 10714 C CB   . LYS A 1 34  ? -9.487  -4.621  2.879   1.00 25.31 ? 34  LYS A CB   7  
ATOM 10715 C CG   . LYS A 1 34  ? -8.985  -4.258  4.266   1.00 63.31 ? 34  LYS A CG   7  
ATOM 10716 C CD   . LYS A 1 34  ? -9.332  -2.824  4.627   1.00 15.11 ? 34  LYS A CD   7  
ATOM 10717 C CE   . LYS A 1 34  ? -8.560  -1.831  3.772   1.00 21.03 ? 34  LYS A CE   7  
ATOM 10718 N NZ   . LYS A 1 34  ? -9.206  -0.490  3.759   1.00 15.42 ? 34  LYS A NZ   7  
ATOM 10719 H H    . LYS A 1 34  ? -7.160  -3.602  2.746   1.00 64.44 ? 34  LYS A H    7  
ATOM 10720 H HA   . LYS A 1 34  ? -8.092  -6.120  2.252   1.00 34.11 ? 34  LYS A HA   7  
ATOM 10721 H HB2  . LYS A 1 34  ? -9.939  -3.744  2.441   1.00 4.53  ? 34  LYS A HB2  7  
ATOM 10722 H HB3  . LYS A 1 34  ? -10.239 -5.390  2.981   1.00 21.12 ? 34  LYS A HB3  7  
ATOM 10723 H HG2  . LYS A 1 34  ? -9.439  -4.920  4.988   1.00 32.21 ? 34  LYS A HG2  7  
ATOM 10724 H HG3  . LYS A 1 34  ? -7.911  -4.376  4.292   1.00 23.55 ? 34  LYS A HG3  7  
ATOM 10725 H HD2  . LYS A 1 34  ? -10.390 -2.669  4.472   1.00 42.21 ? 34  LYS A HD2  7  
ATOM 10726 H HD3  . LYS A 1 34  ? -9.091  -2.655  5.667   1.00 22.10 ? 34  LYS A HD3  7  
ATOM 10727 H HE2  . LYS A 1 34  ? -7.561  -1.736  4.169   1.00 42.43 ? 34  LYS A HE2  7  
ATOM 10728 H HE3  . LYS A 1 34  ? -8.511  -2.208  2.761   1.00 15.13 ? 34  LYS A HE3  7  
ATOM 10729 H HZ1  . LYS A 1 34  ? -8.512  0.239   3.499   1.00 43.52 ? 34  LYS A HZ1  7  
ATOM 10730 H HZ2  . LYS A 1 34  ? -9.984  -0.474  3.069   1.00 71.44 ? 34  LYS A HZ2  7  
ATOM 10731 H HZ3  . LYS A 1 34  ? -9.589  -0.268  4.701   1.00 70.13 ? 34  LYS A HZ3  7  
ATOM 10732 N N    . ASP A 1 35  ? -8.808  -4.083  -0.204  1.00 44.42 ? 35  ASP A N    7  
ATOM 10733 C CA   . ASP A 1 35  ? -9.271  -4.016  -1.585  1.00 44.05 ? 35  ASP A CA   7  
ATOM 10734 C C    . ASP A 1 35  ? -8.764  -5.211  -2.387  1.00 32.34 ? 35  ASP A C    7  
ATOM 10735 O O    . ASP A 1 35  ? -7.642  -5.201  -2.893  1.00 3.12  ? 35  ASP A O    7  
ATOM 10736 C CB   . ASP A 1 35  ? -8.805  -2.714  -2.239  1.00 54.05 ? 35  ASP A CB   7  
ATOM 10737 C CG   . ASP A 1 35  ? -9.788  -1.578  -2.031  1.00 24.13 ? 35  ASP A CG   7  
ATOM 10738 O OD1  . ASP A 1 35  ? -11.005 -1.809  -2.188  1.00 61.31 ? 35  ASP A OD1  7  
ATOM 10739 O OD2  . ASP A 1 35  ? -9.339  -0.458  -1.709  1.00 71.11 ? 35  ASP A OD2  7  
ATOM 10740 H H    . ASP A 1 35  ? -8.408  -3.287  0.205   1.00 43.40 ? 35  ASP A H    7  
ATOM 10741 H HA   . ASP A 1 35  ? -10.350 -4.037  -1.575  1.00 21.01 ? 35  ASP A HA   7  
ATOM 10742 H HB2  . ASP A 1 35  ? -7.855  -2.425  -1.815  1.00 64.23 ? 35  ASP A HB2  7  
ATOM 10743 H HB3  . ASP A 1 35  ? -8.688  -2.874  -3.301  1.00 63.11 ? 35  ASP A HB3  7  
ATOM 10744 N N    . ILE A 1 36  ? -9.598  -6.240  -2.496  1.00 54.33 ? 36  ILE A N    7  
ATOM 10745 C CA   . ILE A 1 36  ? -9.235  -7.442  -3.236  1.00 22.14 ? 36  ILE A CA   7  
ATOM 10746 C C    . ILE A 1 36  ? -10.375 -8.454  -3.234  1.00 74.32 ? 36  ILE A C    7  
ATOM 10747 O O    . ILE A 1 36  ? -11.103 -8.583  -2.251  1.00 30.13 ? 36  ILE A O    7  
ATOM 10748 C CB   . ILE A 1 36  ? -7.975  -8.105  -2.648  1.00 43.31 ? 36  ILE A CB   7  
ATOM 10749 C CG1  . ILE A 1 36  ? -7.693  -9.432  -3.355  1.00 73.21 ? 36  ILE A CG1  7  
ATOM 10750 C CG2  . ILE A 1 36  ? -8.139  -8.320  -1.151  1.00 24.00 ? 36  ILE A CG2  7  
ATOM 10751 C CD1  . ILE A 1 36  ? -6.275  -9.926  -3.172  1.00 12.43 ? 36  ILE A CD1  7  
ATOM 10752 H H    . ILE A 1 36  ? -10.479 -6.188  -2.071  1.00 33.33 ? 36  ILE A H    7  
ATOM 10753 H HA   . ILE A 1 36  ? -9.024  -7.155  -4.256  1.00 2.23  ? 36  ILE A HA   7  
ATOM 10754 H HB   . ILE A 1 36  ? -7.140  -7.439  -2.802  1.00 43.34 ? 36  ILE A HB   7  
ATOM 10755 H HG12 . ILE A 1 36  ? -8.359  -10.187 -2.968  1.00 71.32 ? 36  ILE A HG12 7  
ATOM 10756 H HG13 . ILE A 1 36  ? -7.869  -9.311  -4.414  1.00 72.53 ? 36  ILE A HG13 7  
ATOM 10757 H HG21 . ILE A 1 36  ? -9.189  -8.318  -0.900  1.00 0.22  ? 36  ILE A HG21 7  
ATOM 10758 H HG22 . ILE A 1 36  ? -7.704  -9.269  -0.874  1.00 72.32 ? 36  ILE A HG22 7  
ATOM 10759 H HG23 . ILE A 1 36  ? -7.639  -7.526  -0.616  1.00 42.13 ? 36  ILE A HG23 7  
ATOM 10760 H HD11 . ILE A 1 36  ? -6.141  -10.847 -3.719  1.00 40.10 ? 36  ILE A HD11 7  
ATOM 10761 H HD12 . ILE A 1 36  ? -5.585  -9.183  -3.543  1.00 3.33  ? 36  ILE A HD12 7  
ATOM 10762 H HD13 . ILE A 1 36  ? -6.087  -10.100 -2.122  1.00 53.45 ? 36  ILE A HD13 7  
ATOM 10763 N N    . ASN A 1 37  ? -10.524 -9.172  -4.343  1.00 43.10 ? 37  ASN A N    7  
ATOM 10764 C CA   . ASN A 1 37  ? -11.575 -10.175 -4.470  1.00 13.54 ? 37  ASN A CA   7  
ATOM 10765 C C    . ASN A 1 37  ? -10.981 -11.576 -4.575  1.00 11.25 ? 37  ASN A C    7  
ATOM 10766 O O    . ASN A 1 37  ? -9.935  -11.774 -5.193  1.00 54.34 ? 37  ASN A O    7  
ATOM 10767 C CB   . ASN A 1 37  ? -12.442 -9.883  -5.696  1.00 41.32 ? 37  ASN A CB   7  
ATOM 10768 C CG   . ASN A 1 37  ? -13.645 -10.802 -5.786  1.00 63.03 ? 37  ASN A CG   7  
ATOM 10769 O OD1  . ASN A 1 37  ? -14.686 -10.540 -5.185  1.00 34.33 ? 37  ASN A OD1  7  
ATOM 10770 N ND2  . ASN A 1 37  ? -13.505 -11.886 -6.540  1.00 73.23 ? 37  ASN A ND2  7  
ATOM 10771 H H    . ASN A 1 37  ? -9.912  -9.024  -5.094  1.00 51.32 ? 37  ASN A H    7  
ATOM 10772 H HA   . ASN A 1 37  ? -12.191 -10.122 -3.584  1.00 61.53 ? 37  ASN A HA   7  
ATOM 10773 H HB2  . ASN A 1 37  ? -12.796 -8.863  -5.645  1.00 63.22 ? 37  ASN A HB2  7  
ATOM 10774 H HB3  . ASN A 1 37  ? -11.847 -10.009 -6.588  1.00 53.04 ? 37  ASN A HB3  7  
ATOM 10775 H HD21 . ASN A 1 37  ? -12.646 -12.030 -6.990  1.00 75.52 ? 37  ASN A HD21 7  
ATOM 10776 H HD22 . ASN A 1 37  ? -14.267 -12.497 -6.617  1.00 35.53 ? 37  ASN A HD22 7  
ATOM 10777 N N    . VAL A 1 38  ? -11.656 -12.546 -3.966  1.00 3.14  ? 38  VAL A N    7  
ATOM 10778 C CA   . VAL A 1 38  ? -11.196 -13.929 -3.992  1.00 32.34 ? 38  VAL A CA   7  
ATOM 10779 C C    . VAL A 1 38  ? -12.314 -14.872 -4.423  1.00 50.34 ? 38  VAL A C    7  
ATOM 10780 O O    . VAL A 1 38  ? -13.482 -14.659 -4.097  1.00 22.05 ? 38  VAL A O    7  
ATOM 10781 C CB   . VAL A 1 38  ? -10.670 -14.372 -2.613  1.00 72.03 ? 38  VAL A CB   7  
ATOM 10782 C CG1  . VAL A 1 38  ? -9.574  -15.415 -2.770  1.00 10.03 ? 38  VAL A CG1  7  
ATOM 10783 C CG2  . VAL A 1 38  ? -10.167 -13.172 -1.825  1.00 33.10 ? 38  VAL A CG2  7  
ATOM 10784 H H    . VAL A 1 38  ? -12.483 -12.326 -3.488  1.00 43.02 ? 38  VAL A H    7  
ATOM 10785 H HA   . VAL A 1 38  ? -10.385 -13.999 -4.702  1.00 53.42 ? 38  VAL A HA   7  
ATOM 10786 H HB   . VAL A 1 38  ? -11.487 -14.819 -2.066  1.00 24.53 ? 38  VAL A HB   7  
ATOM 10787 H HG11 . VAL A 1 38  ? -8.722  -14.970 -3.262  1.00 24.34 ? 38  VAL A HG11 7  
ATOM 10788 H HG12 . VAL A 1 38  ? -9.279  -15.776 -1.795  1.00 75.45 ? 38  VAL A HG12 7  
ATOM 10789 H HG13 . VAL A 1 38  ? -9.943  -16.239 -3.363  1.00 2.30  ? 38  VAL A HG13 7  
ATOM 10790 H HG21 . VAL A 1 38  ? -10.994 -12.512 -1.607  1.00 71.22 ? 38  VAL A HG21 7  
ATOM 10791 H HG22 . VAL A 1 38  ? -9.723  -13.510 -0.900  1.00 42.53 ? 38  VAL A HG22 7  
ATOM 10792 H HG23 . VAL A 1 38  ? -9.428  -12.643 -2.408  1.00 0.33  ? 38  VAL A HG23 7  
ATOM 10793 N N    . LYS A 1 39  ? -11.949 -15.915 -5.160  1.00 62.51 ? 39  LYS A N    7  
ATOM 10794 C CA   . LYS A 1 39  ? -12.920 -16.893 -5.637  1.00 23.54 ? 39  LYS A CA   7  
ATOM 10795 C C    . LYS A 1 39  ? -12.333 -18.301 -5.607  1.00 71.21 ? 39  LYS A C    7  
ATOM 10796 O O    . LYS A 1 39  ? -11.115 -18.476 -5.590  1.00 4.41  ? 39  LYS A O    7  
ATOM 10797 C CB   . LYS A 1 39  ? -13.369 -16.546 -7.058  1.00 23.32 ? 39  LYS A CB   7  
ATOM 10798 C CG   . LYS A 1 39  ? -14.726 -17.122 -7.425  1.00 25.03 ? 39  LYS A CG   7  
ATOM 10799 C CD   . LYS A 1 39  ? -15.271 -16.496 -8.697  1.00 71.44 ? 39  LYS A CD   7  
ATOM 10800 C CE   . LYS A 1 39  ? -16.304 -15.423 -8.392  1.00 53.31 ? 39  LYS A CE   7  
ATOM 10801 N NZ   . LYS A 1 39  ? -17.267 -15.244 -9.514  1.00 60.31 ? 39  LYS A NZ   7  
ATOM 10802 H H    . LYS A 1 39  ? -11.002 -16.031 -5.388  1.00 72.44 ? 39  LYS A H    7  
ATOM 10803 H HA   . LYS A 1 39  ? -13.775 -16.859 -4.979  1.00 72.13 ? 39  LYS A HA   7  
ATOM 10804 H HB2  . LYS A 1 39  ? -13.419 -15.472 -7.154  1.00 42.32 ? 39  LYS A HB2  7  
ATOM 10805 H HB3  . LYS A 1 39  ? -12.638 -16.928 -7.757  1.00 33.15 ? 39  LYS A HB3  7  
ATOM 10806 H HG2  . LYS A 1 39  ? -14.626 -18.187 -7.574  1.00 14.12 ? 39  LYS A HG2  7  
ATOM 10807 H HG3  . LYS A 1 39  ? -15.417 -16.933 -6.616  1.00 52.30 ? 39  LYS A HG3  7  
ATOM 10808 H HD2  . LYS A 1 39  ? -14.456 -16.050 -9.247  1.00 0.51  ? 39  LYS A HD2  7  
ATOM 10809 H HD3  . LYS A 1 39  ? -15.733 -17.268 -9.298  1.00 44.50 ? 39  LYS A HD3  7  
ATOM 10810 H HE2  . LYS A 1 39  ? -16.848 -15.707 -7.504  1.00 51.23 ? 39  LYS A HE2  7  
ATOM 10811 H HE3  . LYS A 1 39  ? -15.792 -14.488 -8.217  1.00 22.34 ? 39  LYS A HE3  7  
ATOM 10812 H HZ1  . LYS A 1 39  ? -17.406 -16.147 -10.012 1.00 54.33 ? 39  LYS A HZ1  7  
ATOM 10813 H HZ2  . LYS A 1 39  ? -18.184 -14.917 -9.149  1.00 54.12 ? 39  LYS A HZ2  7  
ATOM 10814 H HZ3  . LYS A 1 39  ? -16.903 -14.541 -10.189 1.00 13.14 ? 39  LYS A HZ3  7  
ATOM 10815 N N    . TRP A 1 40  ? -13.207 -19.301 -5.603  1.00 31.11 ? 40  TRP A N    7  
ATOM 10816 C CA   . TRP A 1 40  ? -12.775 -20.694 -5.577  1.00 43.22 ? 40  TRP A CA   7  
ATOM 10817 C C    . TRP A 1 40  ? -13.376 -21.472 -6.742  1.00 63.04 ? 40  TRP A C    7  
ATOM 10818 O O    . TRP A 1 40  ? -14.519 -21.238 -7.135  1.00 0.21  ? 40  TRP A O    7  
ATOM 10819 C CB   . TRP A 1 40  ? -13.171 -21.348 -4.253  1.00 1.15  ? 40  TRP A CB   7  
ATOM 10820 C CG   . TRP A 1 40  ? -12.345 -20.885 -3.091  1.00 24.11 ? 40  TRP A CG   7  
ATOM 10821 C CD1  . TRP A 1 40  ? -12.671 -19.914 -2.188  1.00 51.11 ? 40  TRP A CD1  7  
ATOM 10822 C CD2  . TRP A 1 40  ? -11.054 -21.373 -2.709  1.00 21.20 ? 40  TRP A CD2  7  
ATOM 10823 N NE1  . TRP A 1 40  ? -11.661 -19.769 -1.268  1.00 11.32 ? 40  TRP A NE1  7  
ATOM 10824 C CE2  . TRP A 1 40  ? -10.658 -20.653 -1.565  1.00 31.02 ? 40  TRP A CE2  7  
ATOM 10825 C CE3  . TRP A 1 40  ? -10.195 -22.350 -3.221  1.00 11.45 ? 40  TRP A CE3  7  
ATOM 10826 C CZ2  . TRP A 1 40  ? -9.441  -20.879 -0.927  1.00 72.33 ? 40  TRP A CZ2  7  
ATOM 10827 C CZ3  . TRP A 1 40  ? -8.988  -22.573 -2.587  1.00 4.21  ? 40  TRP A CZ3  7  
ATOM 10828 C CH2  . TRP A 1 40  ? -8.620  -21.841 -1.450  1.00 21.12 ? 40  TRP A CH2  7  
ATOM 10829 H H    . TRP A 1 40  ? -14.166 -19.098 -5.617  1.00 72.53 ? 40  TRP A H    7  
ATOM 10830 H HA   . TRP A 1 40  ? -11.698 -20.707 -5.667  1.00 75.52 ? 40  TRP A HA   7  
ATOM 10831 H HB2  . TRP A 1 40  ? -14.204 -21.118 -4.039  1.00 40.23 ? 40  TRP A HB2  7  
ATOM 10832 H HB3  . TRP A 1 40  ? -13.055 -22.419 -4.340  1.00 1.44  ? 40  TRP A HB3  7  
ATOM 10833 H HD1  . TRP A 1 40  ? -13.591 -19.350 -2.208  1.00 41.42 ? 40  TRP A HD1  7  
ATOM 10834 H HE1  . TRP A 1 40  ? -11.661 -19.136 -0.519  1.00 44.42 ? 40  TRP A HE1  7  
ATOM 10835 H HE3  . TRP A 1 40  ? -10.461 -22.924 -4.096  1.00 2.12  ? 40  TRP A HE3  7  
ATOM 10836 H HZ2  . TRP A 1 40  ? -9.144  -20.324 -0.050  1.00 23.23 ? 40  TRP A HZ2  7  
ATOM 10837 H HZ3  . TRP A 1 40  ? -8.311  -23.323 -2.968  1.00 64.22 ? 40  TRP A HZ3  7  
ATOM 10838 H HH2  . TRP A 1 40  ? -7.667  -22.049 -0.988  1.00 13.25 ? 40  TRP A HH2  7  
ATOM 10839 N N    . LYS A 1 41  ? -12.599 -22.399 -7.293  1.00 21.15 ? 41  LYS A N    7  
ATOM 10840 C CA   . LYS A 1 41  ? -13.055 -23.214 -8.413  1.00 2.25  ? 41  LYS A CA   7  
ATOM 10841 C C    . LYS A 1 41  ? -12.620 -24.666 -8.242  1.00 4.31  ? 41  LYS A C    7  
ATOM 10842 O O    . LYS A 1 41  ? -11.493 -24.941 -7.828  1.00 42.14 ? 41  LYS A O    7  
ATOM 10843 C CB   . LYS A 1 41  ? -12.509 -22.658 -9.730  1.00 22.03 ? 41  LYS A CB   7  
ATOM 10844 C CG   . LYS A 1 41  ? -13.162 -21.355 -10.158 1.00 31.35 ? 41  LYS A CG   7  
ATOM 10845 C CD   . LYS A 1 41  ? -12.206 -20.182 -10.024 1.00 40.14 ? 41  LYS A CD   7  
ATOM 10846 C CE   . LYS A 1 41  ? -12.868 -19.000 -9.333  1.00 45.51 ? 41  LYS A CE   7  
ATOM 10847 N NZ   . LYS A 1 41  ? -12.909 -17.797 -10.210 1.00 55.30 ? 41  LYS A NZ   7  
ATOM 10848 H H    . LYS A 1 41  ? -11.696 -22.540 -6.935  1.00 54.55 ? 41  LYS A H    7  
ATOM 10849 H HA   . LYS A 1 41  ? -14.133 -23.174 -8.434  1.00 73.04 ? 41  LYS A HA   7  
ATOM 10850 H HB2  . LYS A 1 41  ? -11.448 -22.486 -9.622  1.00 20.22 ? 41  LYS A HB2  7  
ATOM 10851 H HB3  . LYS A 1 41  ? -12.669 -23.389 -10.509 1.00 22.41 ? 41  LYS A HB3  7  
ATOM 10852 H HG2  . LYS A 1 41  ? -13.470 -21.439 -11.189 1.00 73.31 ? 41  LYS A HG2  7  
ATOM 10853 H HG3  . LYS A 1 41  ? -14.027 -21.176 -9.535  1.00 12.41 ? 41  LYS A HG3  7  
ATOM 10854 H HD2  . LYS A 1 41  ? -11.349 -20.490 -9.444  1.00 34.42 ? 41  LYS A HD2  7  
ATOM 10855 H HD3  . LYS A 1 41  ? -11.884 -19.877 -11.010 1.00 71.44 ? 41  LYS A HD3  7  
ATOM 10856 H HE2  . LYS A 1 41  ? -13.876 -19.274 -9.065  1.00 31.30 ? 41  LYS A HE2  7  
ATOM 10857 H HE3  . LYS A 1 41  ? -12.309 -18.764 -8.439  1.00 51.32 ? 41  LYS A HE3  7  
ATOM 10858 H HZ1  . LYS A 1 41  ? -12.559 -16.965 -9.693  1.00 64.10 ? 41  LYS A HZ1  7  
ATOM 10859 H HZ2  . LYS A 1 41  ? -12.314 -17.946 -11.050 1.00 13.10 ? 41  LYS A HZ2  7  
ATOM 10860 H HZ3  . LYS A 1 41  ? -13.886 -17.613 -10.518 1.00 62.24 ? 41  LYS A HZ3  7  
ATOM 10861 N N    . ILE A 1 42  ? -13.518 -25.590 -8.564  1.00 14.21 ? 42  ILE A N    7  
ATOM 10862 C CA   . ILE A 1 42  ? -13.225 -27.013 -8.448  1.00 52.12 ? 42  ILE A CA   7  
ATOM 10863 C C    . ILE A 1 42  ? -13.132 -27.668 -9.822  1.00 31.41 ? 42  ILE A C    7  
ATOM 10864 O O    . ILE A 1 42  ? -14.140 -27.843 -10.507 1.00 42.34 ? 42  ILE A O    7  
ATOM 10865 C CB   . ILE A 1 42  ? -14.296 -27.742 -7.615  1.00 63.32 ? 42  ILE A CB   7  
ATOM 10866 C CG1  . ILE A 1 42  ? -14.045 -27.526 -6.121  1.00 73.43 ? 42  ILE A CG1  7  
ATOM 10867 C CG2  . ILE A 1 42  ? -14.304 -29.227 -7.947  1.00 55.03 ? 42  ILE A CG2  7  
ATOM 10868 C CD1  . ILE A 1 42  ? -14.164 -26.081 -5.692  1.00 5.05  ? 42  ILE A CD1  7  
ATOM 10869 H H    . ILE A 1 42  ? -14.399 -25.308 -8.888  1.00 0.14  ? 42  ILE A H    7  
ATOM 10870 H HA   . ILE A 1 42  ? -12.274 -27.117 -7.946  1.00 71.21 ? 42  ILE A HA   7  
ATOM 10871 H HB   . ILE A 1 42  ? -15.261 -27.334 -7.874  1.00 21.51 ? 42  ILE A HB   7  
ATOM 10872 H HG12 . ILE A 1 42  ? -14.763 -28.100 -5.556  1.00 2.42  ? 42  ILE A HG12 7  
ATOM 10873 H HG13 . ILE A 1 42  ? -13.048 -27.865 -5.879  1.00 34.24 ? 42  ILE A HG13 7  
ATOM 10874 H HG21 . ILE A 1 42  ? -13.304 -29.545 -8.200  1.00 61.22 ? 42  ILE A HG21 7  
ATOM 10875 H HG22 . ILE A 1 42  ? -14.654 -29.785 -7.091  1.00 73.24 ? 42  ILE A HG22 7  
ATOM 10876 H HG23 . ILE A 1 42  ? -14.962 -29.404 -8.786  1.00 25.42 ? 42  ILE A HG23 7  
ATOM 10877 H HD11 . ILE A 1 42  ? -15.034 -25.638 -6.153  1.00 64.12 ? 42  ILE A HD11 7  
ATOM 10878 H HD12 . ILE A 1 42  ? -14.262 -26.032 -4.617  1.00 43.31 ? 42  ILE A HD12 7  
ATOM 10879 H HD13 . ILE A 1 42  ? -13.280 -25.541 -5.997  1.00 44.03 ? 42  ILE A HD13 7  
ATOM 10880 N N    . ASP A 1 43  ? -11.917 -28.031 -10.217 1.00 22.31 ? 43  ASP A N    7  
ATOM 10881 C CA   . ASP A 1 43  ? -11.692 -28.671 -11.508 1.00 3.11  ? 43  ASP A CA   7  
ATOM 10882 C C    . ASP A 1 43  ? -12.064 -27.732 -12.652 1.00 25.34 ? 43  ASP A C    7  
ATOM 10883 O O    . ASP A 1 43  ? -12.437 -28.177 -13.736 1.00 54.42 ? 43  ASP A O    7  
ATOM 10884 C CB   . ASP A 1 43  ? -12.502 -29.964 -11.609 1.00 13.02 ? 43  ASP A CB   7  
ATOM 10885 C CG   . ASP A 1 43  ? -11.654 -31.148 -12.030 1.00 1.22  ? 43  ASP A CG   7  
ATOM 10886 O OD1  . ASP A 1 43  ? -11.230 -31.919 -11.144 1.00 24.22 ? 43  ASP A OD1  7  
ATOM 10887 O OD2  . ASP A 1 43  ? -11.415 -31.303 -13.245 1.00 61.44 ? 43  ASP A OD2  7  
ATOM 10888 H H    . ASP A 1 43  ? -11.153 -27.866 -9.626  1.00 3.45  ? 43  ASP A H    7  
ATOM 10889 H HA   . ASP A 1 43  ? -10.641 -28.909 -11.581 1.00 53.25 ? 43  ASP A HA   7  
ATOM 10890 H HB2  . ASP A 1 43  ? -12.940 -30.183 -10.646 1.00 23.15 ? 43  ASP A HB2  7  
ATOM 10891 H HB3  . ASP A 1 43  ? -13.290 -29.832 -12.336 1.00 10.54 ? 43  ASP A HB3  7  
ATOM 10892 N N    . GLY A 1 44  ? -11.959 -26.431 -12.400 1.00 51.23 ? 44  GLY A N    7  
ATOM 10893 C CA   . GLY A 1 44  ? -12.289 -25.450 -13.418 1.00 31.02 ? 44  GLY A CA   7  
ATOM 10894 C C    . GLY A 1 44  ? -13.745 -25.030 -13.367 1.00 44.43 ? 44  GLY A C    7  
ATOM 10895 O O    . GLY A 1 44  ? -14.243 -24.381 -14.287 1.00 44.41 ? 44  GLY A O    7  
ATOM 10896 H H    . GLY A 1 44  ? -11.655 -26.134 -11.517 1.00 35.22 ? 44  GLY A H    7  
ATOM 10897 H HA2  . GLY A 1 44  ? -11.668 -24.578 -13.277 1.00 31.03 ? 44  GLY A HA2  7  
ATOM 10898 H HA3  . GLY A 1 44  ? -12.082 -25.873 -14.390 1.00 35.32 ? 44  GLY A HA3  7  
ATOM 10899 N N    . SER A 1 45  ? -14.429 -25.401 -12.290 1.00 74.44 ? 45  SER A N    7  
ATOM 10900 C CA   . SER A 1 45  ? -15.838 -25.063 -12.126 1.00 74.52 ? 45  SER A CA   7  
ATOM 10901 C C    . SER A 1 45  ? -16.065 -24.297 -10.827 1.00 13.31 ? 45  SER A C    7  
ATOM 10902 O O    . SER A 1 45  ? -15.882 -24.836 -9.736  1.00 73.01 ? 45  SER A O    7  
ATOM 10903 C CB   . SER A 1 45  ? -16.694 -26.332 -12.139 1.00 43.12 ? 45  SER A CB   7  
ATOM 10904 O OG   . SER A 1 45  ? -16.571 -27.042 -10.919 1.00 62.43 ? 45  SER A OG   7  
ATOM 10905 H H    . SER A 1 45  ? -13.976 -25.918 -11.591 1.00 14.41 ? 45  SER A H    7  
ATOM 10906 H HA   . SER A 1 45  ? -16.128 -24.436 -12.956 1.00 4.10  ? 45  SER A HA   7  
ATOM 10907 H HB2  . SER A 1 45  ? -17.729 -26.063 -12.283 1.00 32.24 ? 45  SER A HB2  7  
ATOM 10908 H HB3  . SER A 1 45  ? -16.372 -26.971 -12.949 1.00 31.23 ? 45  SER A HB3  7  
ATOM 10909 H HG   . SER A 1 45  ? -15.719 -26.851 -10.521 1.00 45.53 ? 45  SER A HG   7  
ATOM 10910 N N    . GLU A 1 46  ? -16.465 -23.035 -10.954 1.00 21.25 ? 46  GLU A N    7  
ATOM 10911 C CA   . GLU A 1 46  ? -16.716 -22.194 -9.789  1.00 51.35 ? 46  GLU A CA   7  
ATOM 10912 C C    . GLU A 1 46  ? -17.741 -22.840 -8.862  1.00 24.25 ? 46  GLU A C    7  
ATOM 10913 O O    . GLU A 1 46  ? -18.782 -23.321 -9.308  1.00 71.04 ? 46  GLU A O    7  
ATOM 10914 C CB   . GLU A 1 46  ? -17.208 -20.813 -10.227 1.00 54.34 ? 46  GLU A CB   7  
ATOM 10915 C CG   . GLU A 1 46  ? -17.507 -19.877 -9.068  1.00 60.01 ? 46  GLU A CG   7  
ATOM 10916 C CD   . GLU A 1 46  ? -18.358 -18.691 -9.480  1.00 21.34 ? 46  GLU A CD   7  
ATOM 10917 O OE1  . GLU A 1 46  ? -18.469 -18.436 -10.697 1.00 41.30 ? 46  GLU A OE1  7  
ATOM 10918 O OE2  . GLU A 1 46  ? -18.912 -18.019 -8.585  1.00 73.21 ? 46  GLU A OE2  7  
ATOM 10919 H H    . GLU A 1 46  ? -16.593 -22.662 -11.850 1.00 53.23 ? 46  GLU A H    7  
ATOM 10920 H HA   . GLU A 1 46  ? -15.785 -22.081 -9.255  1.00 11.41 ? 46  GLU A HA   7  
ATOM 10921 H HB2  . GLU A 1 46  ? -16.453 -20.354 -10.848 1.00 64.41 ? 46  GLU A HB2  7  
ATOM 10922 H HB3  . GLU A 1 46  ? -18.112 -20.933 -10.807 1.00 20.53 ? 46  GLU A HB3  7  
ATOM 10923 H HG2  . GLU A 1 46  ? -18.032 -20.429 -8.303  1.00 10.32 ? 46  GLU A HG2  7  
ATOM 10924 H HG3  . GLU A 1 46  ? -16.573 -19.510 -8.669  1.00 0.13  ? 46  GLU A HG3  7  
ATOM 10925 N N    . ARG A 1 47  ? -17.436 -22.848 -7.568  1.00 34.22 ? 47  ARG A N    7  
ATOM 10926 C CA   . ARG A 1 47  ? -18.329 -23.437 -6.577  1.00 1.13  ? 47  ARG A CA   7  
ATOM 10927 C C    . ARG A 1 47  ? -19.459 -22.474 -6.223  1.00 23.33 ? 47  ARG A C    7  
ATOM 10928 O O    . ARG A 1 47  ? -19.306 -21.258 -6.330  1.00 11.12 ? 47  ARG A O    7  
ATOM 10929 C CB   . ARG A 1 47  ? -17.549 -23.811 -5.315  1.00 1.20  ? 47  ARG A CB   7  
ATOM 10930 C CG   . ARG A 1 47  ? -18.255 -24.837 -4.444  1.00 51.10 ? 47  ARG A CG   7  
ATOM 10931 C CD   . ARG A 1 47  ? -18.003 -26.253 -4.936  1.00 63.51 ? 47  ARG A CD   7  
ATOM 10932 N NE   . ARG A 1 47  ? -19.208 -27.077 -4.876  1.00 5.32  ? 47  ARG A NE   7  
ATOM 10933 C CZ   . ARG A 1 47  ? -19.774 -27.468 -3.740  1.00 13.32 ? 47  ARG A CZ   7  
ATOM 10934 N NH1  . ARG A 1 47  ? -19.248 -27.112 -2.576  1.00 15.21 ? 47  ARG A NH1  7  
ATOM 10935 N NH2  . ARG A 1 47  ? -20.870 -28.216 -3.767  1.00 1.13  ? 47  ARG A NH2  7  
ATOM 10936 H H    . ARG A 1 47  ? -16.591 -22.449 -7.273  1.00 31.43 ? 47  ARG A H    7  
ATOM 10937 H HA   . ARG A 1 47  ? -18.755 -24.332 -7.004  1.00 72.02 ? 47  ARG A HA   7  
ATOM 10938 H HB2  . ARG A 1 47  ? -16.591 -24.216 -5.605  1.00 25.11 ? 47  ARG A HB2  7  
ATOM 10939 H HB3  . ARG A 1 47  ? -17.391 -22.919 -4.727  1.00 23.40 ? 47  ARG A HB3  7  
ATOM 10940 H HG2  . ARG A 1 47  ? -17.889 -24.749 -3.432  1.00 34.14 ? 47  ARG A HG2  7  
ATOM 10941 H HG3  . ARG A 1 47  ? -19.317 -24.642 -4.464  1.00 0.14  ? 47  ARG A HG3  7  
ATOM 10942 H HD2  . ARG A 1 47  ? -17.660 -26.209 -5.959  1.00 24.31 ? 47  ARG A HD2  7  
ATOM 10943 H HD3  . ARG A 1 47  ? -17.239 -26.703 -4.320  1.00 20.44 ? 47  ARG A HD3  7  
ATOM 10944 H HE   . ARG A 1 47  ? -19.613 -27.351 -5.724  1.00 63.13 ? 47  ARG A HE   7  
ATOM 10945 H HH11 . ARG A 1 47  ? -18.424 -26.547 -2.553  1.00 23.24 ? 47  ARG A HH11 7  
ATOM 10946 H HH12 . ARG A 1 47  ? -19.678 -27.407 -1.722  1.00 0.51  ? 47  ARG A HH12 7  
ATOM 10947 H HH21 . ARG A 1 47  ? -21.269 -28.486 -4.642  1.00 53.12 ? 47  ARG A HH21 7  
ATOM 10948 H HH22 . ARG A 1 47  ? -21.296 -28.510 -2.911  1.00 45.35 ? 47  ARG A HH22 7  
ATOM 10949 N N    . GLN A 1 48  ? -20.591 -23.028 -5.802  1.00 30.45 ? 48  GLN A N    7  
ATOM 10950 C CA   . GLN A 1 48  ? -21.746 -22.219 -5.433  1.00 53.42 ? 48  GLN A CA   7  
ATOM 10951 C C    . GLN A 1 48  ? -21.356 -21.139 -4.429  1.00 54.45 ? 48  GLN A C    7  
ATOM 10952 O O    . GLN A 1 48  ? -20.366 -21.273 -3.713  1.00 3.44  ? 48  GLN A O    7  
ATOM 10953 C CB   . GLN A 1 48  ? -22.849 -23.102 -4.847  1.00 61.11 ? 48  GLN A CB   7  
ATOM 10954 C CG   . GLN A 1 48  ? -22.404 -23.907 -3.637  1.00 34.23 ? 48  GLN A CG   7  
ATOM 10955 C CD   . GLN A 1 48  ? -22.733 -23.220 -2.326  1.00 5.10  ? 48  GLN A CD   7  
ATOM 10956 O OE1  . GLN A 1 48  ? -21.857 -23.006 -1.487  1.00 65.44 ? 48  GLN A OE1  7  
ATOM 10957 N NE2  . GLN A 1 48  ? -24.000 -22.869 -2.142  1.00 40.13 ? 48  GLN A NE2  7  
ATOM 10958 H H    . GLN A 1 48  ? -20.651 -24.004 -5.737  1.00 50.25 ? 48  GLN A H    7  
ATOM 10959 H HA   . GLN A 1 48  ? -22.117 -21.743 -6.329  1.00 23.23 ? 48  GLN A HA   7  
ATOM 10960 H HB2  . GLN A 1 48  ? -23.677 -22.475 -4.552  1.00 31.44 ? 48  GLN A HB2  7  
ATOM 10961 H HB3  . GLN A 1 48  ? -23.183 -23.792 -5.608  1.00 14.12 ? 48  GLN A HB3  7  
ATOM 10962 H HG2  . GLN A 1 48  ? -22.901 -24.866 -3.656  1.00 64.31 ? 48  GLN A HG2  7  
ATOM 10963 H HG3  . GLN A 1 48  ? -21.336 -24.055 -3.692  1.00 0.13  ? 48  GLN A HG3  7  
ATOM 10964 H HE21 . GLN A 1 48  ? -24.644 -23.072 -2.854  1.00 23.15 ? 48  GLN A HE21 7  
ATOM 10965 H HE22 . GLN A 1 48  ? -24.240 -22.424 -1.304  1.00 12.10 ? 48  GLN A HE22 7  
ATOM 10966 N N    . ASN A 1 49  ? -22.142 -20.068 -4.385  1.00 15.25 ? 49  ASN A N    7  
ATOM 10967 C CA   . ASN A 1 49  ? -21.879 -18.964 -3.469  1.00 5.21  ? 49  ASN A CA   7  
ATOM 10968 C C    . ASN A 1 49  ? -21.951 -19.431 -2.018  1.00 50.13 ? 49  ASN A C    7  
ATOM 10969 O O    . ASN A 1 49  ? -22.495 -20.494 -1.724  1.00 35.10 ? 49  ASN A O    7  
ATOM 10970 C CB   . ASN A 1 49  ? -22.879 -17.830 -3.702  1.00 33.10 ? 49  ASN A CB   7  
ATOM 10971 C CG   . ASN A 1 49  ? -23.087 -17.536 -5.175  1.00 43.31 ? 49  ASN A CG   7  
ATOM 10972 O OD1  . ASN A 1 49  ? -22.161 -17.122 -5.873  1.00 40.41 ? 49  ASN A OD1  7  
ATOM 10973 N ND2  . ASN A 1 49  ? -24.307 -17.749 -5.655  1.00 5.42  ? 49  ASN A ND2  7  
ATOM 10974 H H    . ASN A 1 49  ? -22.918 -20.018 -4.981  1.00 73.53 ? 49  ASN A H    7  
ATOM 10975 H HA   . ASN A 1 49  ? -20.882 -18.599 -3.668  1.00 72.02 ? 49  ASN A HA   7  
ATOM 10976 H HB2  . ASN A 1 49  ? -23.832 -18.105 -3.272  1.00 43.03 ? 49  ASN A HB2  7  
ATOM 10977 H HB3  . ASN A 1 49  ? -22.518 -16.934 -3.222  1.00 5.45  ? 49  ASN A HB3  7  
ATOM 10978 H HD21 . ASN A 1 49  ? -24.995 -18.079 -5.040  1.00 61.12 ? 49  ASN A HD21 7  
ATOM 10979 H HD22 . ASN A 1 49  ? -24.468 -17.567 -6.604  1.00 72.21 ? 49  ASN A HD22 7  
ATOM 10980 N N    . GLY A 1 50  ? -21.398 -18.627 -1.115  1.00 20.11 ? 50  GLY A N    7  
ATOM 10981 C CA   . GLY A 1 50  ? -21.411 -18.975 0.294   1.00 1.50  ? 50  GLY A CA   7  
ATOM 10982 C C    . GLY A 1 50  ? -20.030 -19.308 0.822   1.00 64.55 ? 50  GLY A C    7  
ATOM 10983 O O    . GLY A 1 50  ? -19.878 -20.181 1.677   1.00 42.30 ? 50  GLY A O    7  
ATOM 10984 H H    . GLY A 1 50  ? -20.978 -17.791 -1.408  1.00 23.33 ? 50  GLY A H    7  
ATOM 10985 H HA2  . GLY A 1 50  ? -21.808 -18.142 0.855   1.00 2.13  ? 50  GLY A HA2  7  
ATOM 10986 H HA3  . GLY A 1 50  ? -22.054 -19.831 0.436   1.00 52.41 ? 50  GLY A HA3  7  
ATOM 10987 N N    . VAL A 1 51  ? -19.018 -18.614 0.309   1.00 34.24 ? 51  VAL A N    7  
ATOM 10988 C CA   . VAL A 1 51  ? -17.642 -18.842 0.734   1.00 52.23 ? 51  VAL A CA   7  
ATOM 10989 C C    . VAL A 1 51  ? -17.365 -18.180 2.079   1.00 72.01 ? 51  VAL A C    7  
ATOM 10990 O O    . VAL A 1 51  ? -17.855 -17.085 2.357   1.00 13.30 ? 51  VAL A O    7  
ATOM 10991 C CB   . VAL A 1 51  ? -16.639 -18.307 -0.305  1.00 63.23 ? 51  VAL A CB   7  
ATOM 10992 C CG1  . VAL A 1 51  ? -15.213 -18.451 0.206   1.00 72.04 ? 51  VAL A CG1  7  
ATOM 10993 C CG2  . VAL A 1 51  ? -16.813 -19.028 -1.634  1.00 10.14 ? 51  VAL A CG2  7  
ATOM 10994 H H    . VAL A 1 51  ? -19.202 -17.932 -0.370  1.00 14.14 ? 51  VAL A H    7  
ATOM 10995 H HA   . VAL A 1 51  ? -17.495 -19.908 0.831   1.00 44.35 ? 51  VAL A HA   7  
ATOM 10996 H HB   . VAL A 1 51  ? -16.838 -17.257 -0.461  1.00 5.02  ? 51  VAL A HB   7  
ATOM 10997 H HG11 . VAL A 1 51  ? -15.021 -19.485 0.451   1.00 35.11 ? 51  VAL A HG11 7  
ATOM 10998 H HG12 . VAL A 1 51  ? -14.522 -18.128 -0.559  1.00 74.54 ? 51  VAL A HG12 7  
ATOM 10999 H HG13 . VAL A 1 51  ? -15.084 -17.842 1.088   1.00 43.43 ? 51  VAL A HG13 7  
ATOM 11000 H HG21 . VAL A 1 51  ? -17.332 -18.383 -2.328  1.00 22.13 ? 51  VAL A HG21 7  
ATOM 11001 H HG22 . VAL A 1 51  ? -15.843 -19.283 -2.035  1.00 13.31 ? 51  VAL A HG22 7  
ATOM 11002 H HG23 . VAL A 1 51  ? -17.388 -19.929 -1.481  1.00 61.44 ? 51  VAL A HG23 7  
ATOM 11003 N N    . LEU A 1 52  ? -16.577 -18.851 2.911   1.00 65.22 ? 52  LEU A N    7  
ATOM 11004 C CA   . LEU A 1 52  ? -16.233 -18.328 4.229   1.00 62.24 ? 52  LEU A CA   7  
ATOM 11005 C C    . LEU A 1 52  ? -14.994 -17.442 4.156   1.00 3.43  ? 52  LEU A C    7  
ATOM 11006 O O    . LEU A 1 52  ? -13.900 -17.911 3.843   1.00 54.51 ? 52  LEU A O    7  
ATOM 11007 C CB   . LEU A 1 52  ? -15.995 -19.478 5.209   1.00 3.11  ? 52  LEU A CB   7  
ATOM 11008 C CG   . LEU A 1 52  ? -15.935 -19.097 6.689   1.00 42.33 ? 52  LEU A CG   7  
ATOM 11009 C CD1  . LEU A 1 52  ? -17.337 -18.951 7.260   1.00 42.25 ? 52  LEU A CD1  7  
ATOM 11010 C CD2  . LEU A 1 52  ? -15.142 -20.131 7.474   1.00 30.22 ? 52  LEU A CD2  7  
ATOM 11011 H H    . LEU A 1 52  ? -16.216 -19.719 2.633   1.00 12.24 ? 52  LEU A H    7  
ATOM 11012 H HA   . LEU A 1 52  ? -17.065 -17.735 4.577   1.00 72.20 ? 52  LEU A HA   7  
ATOM 11013 H HB2  . LEU A 1 52  ? -16.795 -20.190 5.084   1.00 74.44 ? 52  LEU A HB2  7  
ATOM 11014 H HB3  . LEU A 1 52  ? -15.055 -19.945 4.948   1.00 15.22 ? 52  LEU A HB3  7  
ATOM 11015 H HG   . LEU A 1 52  ? -15.434 -18.144 6.788   1.00 4.43  ? 52  LEU A HG   7  
ATOM 11016 H HD11 . LEU A 1 52  ? -17.645 -19.887 7.702   1.00 45.32 ? 52  LEU A HD11 7  
ATOM 11017 H HD12 . LEU A 1 52  ? -17.340 -18.178 8.014   1.00 43.11 ? 52  LEU A HD12 7  
ATOM 11018 H HD13 . LEU A 1 52  ? -18.022 -18.684 6.468   1.00 23.12 ? 52  LEU A HD13 7  
ATOM 11019 H HD21 . LEU A 1 52  ? -15.194 -21.084 6.969   1.00 62.21 ? 52  LEU A HD21 7  
ATOM 11020 H HD22 . LEU A 1 52  ? -14.111 -19.817 7.545   1.00 13.13 ? 52  LEU A HD22 7  
ATOM 11021 H HD23 . LEU A 1 52  ? -15.558 -20.227 8.466   1.00 15.51 ? 52  LEU A HD23 7  
ATOM 11022 N N    . ASN A 1 53  ? -15.173 -16.158 4.451   1.00 41.14 ? 53  ASN A N    7  
ATOM 11023 C CA   . ASN A 1 53  ? -14.069 -15.206 4.421   1.00 42.44 ? 53  ASN A CA   7  
ATOM 11024 C C    . ASN A 1 53  ? -13.911 -14.513 5.771   1.00 24.51 ? 53  ASN A C    7  
ATOM 11025 O O    . ASN A 1 53  ? -14.852 -14.450 6.562   1.00 61.42 ? 53  ASN A O    7  
ATOM 11026 C CB   . ASN A 1 53  ? -14.297 -14.163 3.324   1.00 2.03  ? 53  ASN A CB   7  
ATOM 11027 C CG   . ASN A 1 53  ? -15.080 -14.719 2.151   1.00 34.52 ? 53  ASN A CG   7  
ATOM 11028 O OD1  . ASN A 1 53  ? -16.297 -14.891 2.228   1.00 11.33 ? 53  ASN A OD1  7  
ATOM 11029 N ND2  . ASN A 1 53  ? -14.384 -15.005 1.057   1.00 32.10 ? 53  ASN A ND2  7  
ATOM 11030 H H    . ASN A 1 53  ? -16.069 -15.843 4.693   1.00 22.33 ? 53  ASN A H    7  
ATOM 11031 H HA   . ASN A 1 53  ? -13.165 -15.753 4.202   1.00 63.33 ? 53  ASN A HA   7  
ATOM 11032 H HB2  . ASN A 1 53  ? -14.847 -13.330 3.737   1.00 12.00 ? 53  ASN A HB2  7  
ATOM 11033 H HB3  . ASN A 1 53  ? -13.341 -13.814 2.963   1.00 73.13 ? 53  ASN A HB3  7  
ATOM 11034 H HD21 . ASN A 1 53  ? -13.418 -14.843 1.067   1.00 25.15 ? 53  ASN A HD21 7  
ATOM 11035 H HD22 . ASN A 1 53  ? -14.866 -15.366 0.283   1.00 2.45  ? 53  ASN A HD22 7  
ATOM 11036 N N    . SER A 1 54  ? -12.714 -13.995 6.028   1.00 62.23 ? 54  SER A N    7  
ATOM 11037 C CA   . SER A 1 54  ? -12.431 -13.310 7.284   1.00 62.35 ? 54  SER A CA   7  
ATOM 11038 C C    . SER A 1 54  ? -12.758 -11.824 7.178   1.00 53.05 ? 54  SER A C    7  
ATOM 11039 O O    . SER A 1 54  ? -13.227 -11.353 6.141   1.00 5.00  ? 54  SER A O    7  
ATOM 11040 C CB   . SER A 1 54  ? -10.962 -13.494 7.669   1.00 22.13 ? 54  SER A CB   7  
ATOM 11041 O OG   . SER A 1 54  ? -10.744 -13.152 9.027   1.00 14.02 ? 54  SER A OG   7  
ATOM 11042 H H    . SER A 1 54  ? -12.004 -14.078 5.357   1.00 3.10  ? 54  SER A H    7  
ATOM 11043 H HA   . SER A 1 54  ? -13.053 -13.750 8.049   1.00 62.34 ? 54  SER A HA   7  
ATOM 11044 H HB2  . SER A 1 54  ? -10.680 -14.525 7.521   1.00 64.30 ? 54  SER A HB2  7  
ATOM 11045 H HB3  . SER A 1 54  ? -10.347 -12.859 7.047   1.00 31.44 ? 54  SER A HB3  7  
ATOM 11046 H HG   . SER A 1 54  ? -10.489 -13.936 9.518   1.00 23.32 ? 54  SER A HG   7  
ATOM 11047 N N    . TRP A 1 55  ? -12.509 -11.092 8.257   1.00 43.52 ? 55  TRP A N    7  
ATOM 11048 C CA   . TRP A 1 55  ? -12.777 -9.658  8.286   1.00 22.13 ? 55  TRP A CA   7  
ATOM 11049 C C    . TRP A 1 55  ? -11.501 -8.861  8.039   1.00 52.52 ? 55  TRP A C    7  
ATOM 11050 O O    . TRP A 1 55  ? -10.398 -9.408  8.070   1.00 13.30 ? 55  TRP A O    7  
ATOM 11051 C CB   . TRP A 1 55  ? -13.389 -9.261  9.630   1.00 10.54 ? 55  TRP A CB   7  
ATOM 11052 C CG   . TRP A 1 55  ? -14.786 -9.769  9.820   1.00 30.15 ? 55  TRP A CG   7  
ATOM 11053 C CD1  . TRP A 1 55  ? -15.176 -10.824 10.596  1.00 41.25 ? 55  TRP A CD1  7  
ATOM 11054 C CD2  . TRP A 1 55  ? -15.977 -9.246  9.223   1.00 52.30 ? 55  TRP A CD2  7  
ATOM 11055 N NE1  . TRP A 1 55  ? -16.538 -10.988 10.516  1.00 41.42 ? 55  TRP A NE1  7  
ATOM 11056 C CE2  . TRP A 1 55  ? -17.053 -10.032 9.681   1.00 41.51 ? 55  TRP A CE2  7  
ATOM 11057 C CE3  . TRP A 1 55  ? -16.240 -8.189  8.348   1.00 52.44 ? 55  TRP A CE3  7  
ATOM 11058 C CZ2  . TRP A 1 55  ? -18.368 -9.793  9.291   1.00 41.42 ? 55  TRP A CZ2  7  
ATOM 11059 C CZ3  . TRP A 1 55  ? -17.546 -7.953  7.961   1.00 1.02  ? 55  TRP A CZ3  7  
ATOM 11060 C CH2  . TRP A 1 55  ? -18.596 -8.751  8.433   1.00 75.21 ? 55  TRP A CH2  7  
ATOM 11061 H H    . TRP A 1 55  ? -12.135 -11.524 9.053   1.00 31.51 ? 55  TRP A H    7  
ATOM 11062 H HA   . TRP A 1 55  ? -13.484 -9.438  7.500   1.00 44.22 ? 55  TRP A HA   7  
ATOM 11063 H HB2  . TRP A 1 55  ? -12.779 -9.657  10.428  1.00 2.52  ? 55  TRP A HB2  7  
ATOM 11064 H HB3  . TRP A 1 55  ? -13.413 -8.183  9.702   1.00 52.34 ? 55  TRP A HB3  7  
ATOM 11065 H HD1  . TRP A 1 55  ? -14.501 -11.432 11.178  1.00 13.04 ? 55  TRP A HD1  7  
ATOM 11066 H HE1  . TRP A 1 55  ? -17.056 -11.676 10.983  1.00 71.52 ? 55  TRP A HE1  7  
ATOM 11067 H HE3  . TRP A 1 55  ? -15.444 -7.562  7.973   1.00 30.23 ? 55  TRP A HE3  7  
ATOM 11068 H HZ2  . TRP A 1 55  ? -19.189 -10.398 9.646   1.00 24.51 ? 55  TRP A HZ2  7  
ATOM 11069 H HZ3  . TRP A 1 55  ? -17.768 -7.141  7.285   1.00 53.33 ? 55  TRP A HZ3  7  
ATOM 11070 H HH2  . TRP A 1 55  ? -19.600 -8.531  8.104   1.00 14.15 ? 55  TRP A HH2  7  
ATOM 11071 N N    . THR A 1 56  ? -11.658 -7.563  7.793   1.00 65.31 ? 56  THR A N    7  
ATOM 11072 C CA   . THR A 1 56  ? -10.518 -6.691  7.539   1.00 11.22 ? 56  THR A CA   7  
ATOM 11073 C C    . THR A 1 56  ? -9.643  -6.555  8.780   1.00 41.32 ? 56  THR A C    7  
ATOM 11074 O O    . THR A 1 56  ? -9.827  -5.641  9.584   1.00 42.32 ? 56  THR A O    7  
ATOM 11075 C CB   . THR A 1 56  ? -10.973 -5.289  7.089   1.00 22.55 ? 56  THR A CB   7  
ATOM 11076 O OG1  . THR A 1 56  ? -11.710 -4.653  8.139   1.00 23.05 ? 56  THR A OG1  7  
ATOM 11077 C CG2  . THR A 1 56  ? -11.834 -5.376  5.839   1.00 53.43 ? 56  THR A CG2  7  
ATOM 11078 H H    . THR A 1 56  ? -12.562 -7.186  7.781   1.00 2.23  ? 56  THR A H    7  
ATOM 11079 H HA   . THR A 1 56  ? -9.933  -7.129  6.744   1.00 60.03 ? 56  THR A HA   7  
ATOM 11080 H HB   . THR A 1 56  ? -10.097 -4.698  6.865   1.00 24.12 ? 56  THR A HB   7  
ATOM 11081 H HG1  . THR A 1 56  ? -11.663 -3.700  8.031   1.00 1.02  ? 56  THR A HG1  7  
ATOM 11082 H HG21 . THR A 1 56  ? -11.269 -5.837  5.043   1.00 64.31 ? 56  THR A HG21 7  
ATOM 11083 H HG22 . THR A 1 56  ? -12.713 -5.968  6.047   1.00 62.43 ? 56  THR A HG22 7  
ATOM 11084 H HG23 . THR A 1 56  ? -12.133 -4.382  5.538   1.00 33.23 ? 56  THR A HG23 7  
ATOM 11085 N N    . ASP A 1 57  ? -8.690  -7.469  8.929   1.00 14.41 ? 57  ASP A N    7  
ATOM 11086 C CA   . ASP A 1 57  ? -7.785  -7.449  10.072  1.00 64.32 ? 57  ASP A CA   7  
ATOM 11087 C C    . ASP A 1 57  ? -6.534  -6.633  9.760   1.00 11.13 ? 57  ASP A C    7  
ATOM 11088 O O    . ASP A 1 57  ? -5.593  -6.597  10.552  1.00 45.22 ? 57  ASP A O    7  
ATOM 11089 C CB   . ASP A 1 57  ? -7.393  -8.875  10.464  1.00 54.02 ? 57  ASP A CB   7  
ATOM 11090 C CG   . ASP A 1 57  ? -6.868  -8.962  11.883  1.00 11.33 ? 57  ASP A CG   7  
ATOM 11091 O OD1  . ASP A 1 57  ? -5.638  -8.847  12.069  1.00 14.44 ? 57  ASP A OD1  7  
ATOM 11092 O OD2  . ASP A 1 57  ? -7.687  -9.144  12.808  1.00 2.33  ? 57  ASP A OD2  7  
ATOM 11093 H H    . ASP A 1 57  ? -8.594  -8.173  8.254   1.00 4.10  ? 57  ASP A H    7  
ATOM 11094 H HA   . ASP A 1 57  ? -8.303  -6.988  10.899  1.00 74.15 ? 57  ASP A HA   7  
ATOM 11095 H HB2  . ASP A 1 57  ? -8.260  -9.515  10.381  1.00 41.10 ? 57  ASP A HB2  7  
ATOM 11096 H HB3  . ASP A 1 57  ? -6.625  -9.228  9.792   1.00 3.11  ? 57  ASP A HB3  7  
ATOM 11097 N N    . GLN A 1 58  ? -6.533  -5.981  8.602   1.00 2.53  ? 58  GLN A N    7  
ATOM 11098 C CA   . GLN A 1 58  ? -5.397  -5.166  8.186   1.00 31.21 ? 58  GLN A CA   7  
ATOM 11099 C C    . GLN A 1 58  ? -5.025  -4.157  9.268   1.00 74.24 ? 58  GLN A C    7  
ATOM 11100 O O    . GLN A 1 58  ? -5.868  -3.385  9.726   1.00 63.10 ? 58  GLN A O    7  
ATOM 11101 C CB   . GLN A 1 58  ? -5.717  -4.437  6.880   1.00 63.21 ? 58  GLN A CB   7  
ATOM 11102 C CG   . GLN A 1 58  ? -4.526  -3.702  6.286   1.00 22.23 ? 58  GLN A CG   7  
ATOM 11103 C CD   . GLN A 1 58  ? -4.881  -2.310  5.803   1.00 71.03 ? 58  GLN A CD   7  
ATOM 11104 O OE1  . GLN A 1 58  ? -4.870  -1.351  6.574   1.00 2.44  ? 58  GLN A OE1  7  
ATOM 11105 N NE2  . GLN A 1 58  ? -5.199  -2.192  4.519   1.00 70.22 ? 58  GLN A NE2  7  
ATOM 11106 H H    . GLN A 1 58  ? -7.313  -6.049  8.014   1.00 11.23 ? 58  GLN A H    7  
ATOM 11107 H HA   . GLN A 1 58  ? -4.558  -5.826  8.023   1.00 14.14 ? 58  GLN A HA   7  
ATOM 11108 H HB2  . GLN A 1 58  ? -6.066  -5.158  6.155   1.00 3.44  ? 58  GLN A HB2  7  
ATOM 11109 H HB3  . GLN A 1 58  ? -6.500  -3.717  7.066   1.00 61.11 ? 58  GLN A HB3  7  
ATOM 11110 H HG2  . GLN A 1 58  ? -3.758  -3.619  7.041   1.00 43.12 ? 58  GLN A HG2  7  
ATOM 11111 H HG3  . GLN A 1 58  ? -4.148  -4.272  5.451   1.00 64.43 ? 58  GLN A HG3  7  
ATOM 11112 H HE21 . GLN A 1 58  ? -5.188  -3.000  3.964   1.00 62.54 ? 58  GLN A HE21 7  
ATOM 11113 H HE22 . GLN A 1 58  ? -5.434  -1.304  4.180   1.00 64.34 ? 58  GLN A HE22 7  
ATOM 11114 N N    . ASP A 1 59  ? -3.760  -4.169  9.671   1.00 22.52 ? 59  ASP A N    7  
ATOM 11115 C CA   . ASP A 1 59  ? -3.276  -3.255  10.699  1.00 50.32 ? 59  ASP A CA   7  
ATOM 11116 C C    . ASP A 1 59  ? -2.396  -2.168  10.089  1.00 61.45 ? 59  ASP A C    7  
ATOM 11117 O O    . ASP A 1 59  ? -2.167  -2.148  8.879   1.00 1.33  ? 59  ASP A O    7  
ATOM 11118 C CB   . ASP A 1 59  ? -2.495  -4.021  11.767  1.00 23.22 ? 59  ASP A CB   7  
ATOM 11119 C CG   . ASP A 1 59  ? -1.459  -4.954  11.170  1.00 55.21 ? 59  ASP A CG   7  
ATOM 11120 O OD1  . ASP A 1 59  ? -1.857  -5.967  10.557  1.00 24.32 ? 59  ASP A OD1  7  
ATOM 11121 O OD2  . ASP A 1 59  ? -0.252  -4.670  11.314  1.00 12.13 ? 59  ASP A OD2  7  
ATOM 11122 H H    . ASP A 1 59  ? -3.136  -4.809  9.268   1.00 44.33 ? 59  ASP A H    7  
ATOM 11123 H HA   . ASP A 1 59  ? -4.134  -2.789  11.159  1.00 53.33 ? 59  ASP A HA   7  
ATOM 11124 H HB2  . ASP A 1 59  ? -1.988  -3.315  12.409  1.00 30.32 ? 59  ASP A HB2  7  
ATOM 11125 H HB3  . ASP A 1 59  ? -3.184  -4.607  12.357  1.00 71.43 ? 59  ASP A HB3  7  
ATOM 11126 N N    . SER A 1 60  ? -1.906  -1.267  10.933  1.00 11.34 ? 60  SER A N    7  
ATOM 11127 C CA   . SER A 1 60  ? -1.055  -0.174  10.477  1.00 71.24 ? 60  SER A CA   7  
ATOM 11128 C C    . SER A 1 60  ? 0.419   -0.553  10.582  1.00 30.03 ? 60  SER A C    7  
ATOM 11129 O O    . SER A 1 60  ? 1.239   -0.142  9.761   1.00 54.32 ? 60  SER A O    7  
ATOM 11130 C CB   . SER A 1 60  ? -1.329  1.089   11.295  1.00 45.54 ? 60  SER A CB   7  
ATOM 11131 O OG   . SER A 1 60  ? -2.697  1.181   11.649  1.00 14.15 ? 60  SER A OG   7  
ATOM 11132 H H    . SER A 1 60  ? -2.125  -1.337  11.886  1.00 4.24  ? 60  SER A H    7  
ATOM 11133 H HA   . SER A 1 60  ? -1.292  0.019   9.441   1.00 3.50  ? 60  SER A HA   7  
ATOM 11134 H HB2  . SER A 1 60  ? -0.736  1.067   12.197  1.00 71.45 ? 60  SER A HB2  7  
ATOM 11135 H HB3  . SER A 1 60  ? -1.061  1.958   10.710  1.00 12.01 ? 60  SER A HB3  7  
ATOM 11136 H HG   . SER A 1 60  ? -2.812  1.868   12.310  1.00 3.02  ? 60  SER A HG   7  
ATOM 11137 N N    . LYS A 1 61  ? 0.749   -1.341  11.600  1.00 3.52  ? 61  LYS A N    7  
ATOM 11138 C CA   . LYS A 1 61  ? 2.124   -1.778  11.815  1.00 14.43 ? 61  LYS A CA   7  
ATOM 11139 C C    . LYS A 1 61  ? 2.653   -2.528  10.597  1.00 31.04 ? 61  LYS A C    7  
ATOM 11140 O O    . LYS A 1 61  ? 3.837   -2.443  10.270  1.00 32.35 ? 61  LYS A O    7  
ATOM 11141 C CB   . LYS A 1 61  ? 2.208   -2.671  13.055  1.00 62.53 ? 61  LYS A CB   7  
ATOM 11142 C CG   . LYS A 1 61  ? 1.654   -2.023  14.311  1.00 2.34  ? 61  LYS A CG   7  
ATOM 11143 C CD   . LYS A 1 61  ? 2.441   -0.779  14.690  1.00 54.22 ? 61  LYS A CD   7  
ATOM 11144 C CE   . LYS A 1 61  ? 3.885   -1.114  15.027  1.00 3.21  ? 61  LYS A CE   7  
ATOM 11145 N NZ   . LYS A 1 61  ? 4.769   -1.023  13.832  1.00 4.43  ? 61  LYS A NZ   7  
ATOM 11146 H H    . LYS A 1 61  ? 0.051   -1.636  12.222  1.00 11.11 ? 61  LYS A H    7  
ATOM 11147 H HA   . LYS A 1 61  ? 2.730   -0.899  11.974  1.00 63.05 ? 61  LYS A HA   7  
ATOM 11148 H HB2  . LYS A 1 61  ? 1.653   -3.579  12.868  1.00 14.30 ? 61  LYS A HB2  7  
ATOM 11149 H HB3  . LYS A 1 61  ? 3.244   -2.924  13.232  1.00 51.23 ? 61  LYS A HB3  7  
ATOM 11150 H HG2  . LYS A 1 61  ? 0.625   -1.746  14.139  1.00 33.01 ? 61  LYS A HG2  7  
ATOM 11151 H HG3  . LYS A 1 61  ? 1.707   -2.732  15.125  1.00 70.30 ? 61  LYS A HG3  7  
ATOM 11152 H HD2  . LYS A 1 61  ? 2.428   -0.089  13.859  1.00 14.54 ? 61  LYS A HD2  7  
ATOM 11153 H HD3  . LYS A 1 61  ? 1.976   -0.318  15.550  1.00 24.15 ? 61  LYS A HD3  7  
ATOM 11154 H HE2  . LYS A 1 61  ? 4.236   -0.422  15.777  1.00 11.23 ? 61  LYS A HE2  7  
ATOM 11155 H HE3  . LYS A 1 61  ? 3.926   -2.120  15.418  1.00 13.35 ? 61  LYS A HE3  7  
ATOM 11156 H HZ1  . LYS A 1 61  ? 5.685   -0.607  14.096  1.00 5.44  ? 61  LYS A HZ1  7  
ATOM 11157 H HZ2  . LYS A 1 61  ? 4.933   -1.970  13.435  1.00 33.13 ? 61  LYS A HZ2  7  
ATOM 11158 H HZ3  . LYS A 1 61  ? 4.327   -0.425  13.105  1.00 75.42 ? 61  LYS A HZ3  7  
ATOM 11159 N N    . ASP A 1 62  ? 1.769   -3.260  9.929   1.00 34.42 ? 62  ASP A N    7  
ATOM 11160 C CA   . ASP A 1 62  ? 2.146   -4.024  8.745   1.00 5.44  ? 62  ASP A CA   7  
ATOM 11161 C C    . ASP A 1 62  ? 1.862   -3.230  7.474   1.00 71.42 ? 62  ASP A C    7  
ATOM 11162 O O    . ASP A 1 62  ? 2.493   -3.449  6.440   1.00 75.44 ? 62  ASP A O    7  
ATOM 11163 C CB   . ASP A 1 62  ? 1.395   -5.355  8.710   1.00 70.33 ? 62  ASP A CB   7  
ATOM 11164 C CG   . ASP A 1 62  ? 1.800   -6.279  9.841   1.00 30.23 ? 62  ASP A CG   7  
ATOM 11165 O OD1  . ASP A 1 62  ? 1.071   -7.261  10.096  1.00 60.00 ? 62  ASP A OD1  7  
ATOM 11166 O OD2  . ASP A 1 62  ? 2.846   -6.021  10.472  1.00 63.01 ? 62  ASP A OD2  7  
ATOM 11167 H H    . ASP A 1 62  ? 0.839   -3.288  10.239  1.00 10.23 ? 62  ASP A H    7  
ATOM 11168 H HA   . ASP A 1 62  ? 3.206   -4.220  8.802   1.00 24.52 ? 62  ASP A HA   7  
ATOM 11169 H HB2  . ASP A 1 62  ? 0.334   -5.165  8.787   1.00 3.05  ? 62  ASP A HB2  7  
ATOM 11170 H HB3  . ASP A 1 62  ? 1.600   -5.852  7.773   1.00 53.55 ? 62  ASP A HB3  7  
ATOM 11171 N N    . SER A 1 63  ? 0.908   -2.309  7.558   1.00 34.12 ? 63  SER A N    7  
ATOM 11172 C CA   . SER A 1 63  ? 0.536   -1.487  6.413   1.00 52.51 ? 63  SER A CA   7  
ATOM 11173 C C    . SER A 1 63  ? 0.200   -2.356  5.205   1.00 32.55 ? 63  SER A C    7  
ATOM 11174 O O    . SER A 1 63  ? 0.493   -1.997  4.065   1.00 52.24 ? 63  SER A O    7  
ATOM 11175 C CB   . SER A 1 63  ? 1.670   -0.522  6.061   1.00 22.11 ? 63  SER A CB   7  
ATOM 11176 O OG   . SER A 1 63  ? 2.231   0.053   7.228   1.00 12.35 ? 63  SER A OG   7  
ATOM 11177 H H    . SER A 1 63  ? 0.441   -2.181  8.411   1.00 72.53 ? 63  SER A H    7  
ATOM 11178 H HA   . SER A 1 63  ? -0.339  -0.915  6.685   1.00 33.51 ? 63  SER A HA   7  
ATOM 11179 H HB2  . SER A 1 63  ? 2.443   -1.058  5.532   1.00 43.34 ? 63  SER A HB2  7  
ATOM 11180 H HB3  . SER A 1 63  ? 1.285   0.268   5.433   1.00 0.54  ? 63  SER A HB3  7  
ATOM 11181 H HG   . SER A 1 63  ? 2.773   0.807   6.985   1.00 24.03 ? 63  SER A HG   7  
ATOM 11182 N N    . THR A 1 64  ? -0.418  -3.505  5.465   1.00 43.11 ? 64  THR A N    7  
ATOM 11183 C CA   . THR A 1 64  ? -0.793  -4.428  4.401   1.00 12.04 ? 64  THR A CA   7  
ATOM 11184 C C    . THR A 1 64  ? -1.855  -5.413  4.877   1.00 12.54 ? 64  THR A C    7  
ATOM 11185 O O    . THR A 1 64  ? -2.020  -5.630  6.078   1.00 70.30 ? 64  THR A O    7  
ATOM 11186 C CB   . THR A 1 64  ? 0.426   -5.215  3.885   1.00 73.35 ? 64  THR A CB   7  
ATOM 11187 O OG1  . THR A 1 64  ? 1.381   -5.385  4.937   1.00 24.42 ? 64  THR A OG1  7  
ATOM 11188 C CG2  . THR A 1 64  ? 1.077   -4.496  2.713   1.00 70.43 ? 64  THR A CG2  7  
ATOM 11189 H H    . THR A 1 64  ? -0.624  -3.736  6.394   1.00 13.15 ? 64  THR A H    7  
ATOM 11190 H HA   . THR A 1 64  ? -1.194  -3.848  3.583   1.00 75.22 ? 64  THR A HA   7  
ATOM 11191 H HB   . THR A 1 64  ? 0.092   -6.188  3.551   1.00 50.41 ? 64  THR A HB   7  
ATOM 11192 H HG1  . THR A 1 64  ? 1.013   -5.958  5.615   1.00 41.14 ? 64  THR A HG1  7  
ATOM 11193 H HG21 . THR A 1 64  ? 2.072   -4.183  2.991   1.00 65.33 ? 64  THR A HG21 7  
ATOM 11194 H HG22 . THR A 1 64  ? 1.133   -5.165  1.866   1.00 21.03 ? 64  THR A HG22 7  
ATOM 11195 H HG23 . THR A 1 64  ? 0.488   -3.631  2.449   1.00 53.40 ? 64  THR A HG23 7  
ATOM 11196 N N    . TYR A 1 65  ? -2.573  -6.005  3.930   1.00 63.43 ? 65  TYR A N    7  
ATOM 11197 C CA   . TYR A 1 65  ? -3.621  -6.966  4.253   1.00 63.21 ? 65  TYR A CA   7  
ATOM 11198 C C    . TYR A 1 65  ? -3.346  -8.314  3.594   1.00 60.33 ? 65  TYR A C    7  
ATOM 11199 O O    . TYR A 1 65  ? -2.742  -8.383  2.523   1.00 31.02 ? 65  TYR A O    7  
ATOM 11200 C CB   . TYR A 1 65  ? -4.984  -6.436  3.806   1.00 42.53 ? 65  TYR A CB   7  
ATOM 11201 C CG   . TYR A 1 65  ? -6.105  -7.437  3.965   1.00 15.34 ? 65  TYR A CG   7  
ATOM 11202 C CD1  . TYR A 1 65  ? -6.675  -7.678  5.210   1.00 70.44 ? 65  TYR A CD1  7  
ATOM 11203 C CD2  . TYR A 1 65  ? -6.595  -8.142  2.873   1.00 51.41 ? 65  TYR A CD2  7  
ATOM 11204 C CE1  . TYR A 1 65  ? -7.700  -8.593  5.361   1.00 44.23 ? 65  TYR A CE1  7  
ATOM 11205 C CE2  . TYR A 1 65  ? -7.620  -9.057  3.014   1.00 13.44 ? 65  TYR A CE2  7  
ATOM 11206 C CZ   . TYR A 1 65  ? -8.169  -9.279  4.260   1.00 11.11 ? 65  TYR A CZ   7  
ATOM 11207 O OH   . TYR A 1 65  ? -9.189  -10.191 4.405   1.00 15.44 ? 65  TYR A OH   7  
ATOM 11208 H H    . TYR A 1 65  ? -2.395  -5.791  2.990   1.00 3.13  ? 65  TYR A H    7  
ATOM 11209 H HA   . TYR A 1 65  ? -3.631  -7.098  5.325   1.00 2.10  ? 65  TYR A HA   7  
ATOM 11210 H HB2  . TYR A 1 65  ? -5.233  -5.564  4.391   1.00 44.44 ? 65  TYR A HB2  7  
ATOM 11211 H HB3  . TYR A 1 65  ? -4.931  -6.160  2.762   1.00 25.25 ? 65  TYR A HB3  7  
ATOM 11212 H HD1  . TYR A 1 65  ? -6.305  -7.139  6.070   1.00 72.41 ? 65  TYR A HD1  7  
ATOM 11213 H HD2  . TYR A 1 65  ? -6.163  -7.965  1.899   1.00 64.44 ? 65  TYR A HD2  7  
ATOM 11214 H HE1  . TYR A 1 65  ? -8.130  -8.767  6.336   1.00 61.00 ? 65  TYR A HE1  7  
ATOM 11215 H HE2  . TYR A 1 65  ? -7.988  -9.594  2.153   1.00 63.32 ? 65  TYR A HE2  7  
ATOM 11216 H HH   . TYR A 1 65  ? -9.418  -10.270 5.335   1.00 41.44 ? 65  TYR A HH   7  
ATOM 11217 N N    . SER A 1 66  ? -3.795  -9.385  4.241   1.00 2.24  ? 66  SER A N    7  
ATOM 11218 C CA   . SER A 1 66  ? -3.596  -10.732 3.721   1.00 24.30 ? 66  SER A CA   7  
ATOM 11219 C C    . SER A 1 66  ? -4.180  -11.773 4.671   1.00 21.40 ? 66  SER A C    7  
ATOM 11220 O O    . SER A 1 66  ? -3.537  -12.175 5.640   1.00 23.50 ? 66  SER A O    7  
ATOM 11221 C CB   . SER A 1 66  ? -2.106  -11.003 3.504   1.00 44.11 ? 66  SER A CB   7  
ATOM 11222 O OG   . SER A 1 66  ? -1.314  -10.257 4.412   1.00 11.13 ? 66  SER A OG   7  
ATOM 11223 H H    . SER A 1 66  ? -4.269  -9.265  5.091   1.00 71.11 ? 66  SER A H    7  
ATOM 11224 H HA   . SER A 1 66  ? -4.107  -10.800 2.772   1.00 31.45 ? 66  SER A HA   7  
ATOM 11225 H HB2  . SER A 1 66  ? -1.908  -12.054 3.652   1.00 42.43 ? 66  SER A HB2  7  
ATOM 11226 H HB3  . SER A 1 66  ? -1.835  -10.724 2.496   1.00 52.13 ? 66  SER A HB3  7  
ATOM 11227 H HG   . SER A 1 66  ? -0.873  -10.856 5.020   1.00 52.45 ? 66  SER A HG   7  
ATOM 11228 N N    . MET A 1 67  ? -5.404  -12.205 4.385   1.00 21.21 ? 67  MET A N    7  
ATOM 11229 C CA   . MET A 1 67  ? -6.075  -13.200 5.213   1.00 75.42 ? 67  MET A CA   7  
ATOM 11230 C C    . MET A 1 67  ? -6.321  -14.485 4.427   1.00 11.32 ? 67  MET A C    7  
ATOM 11231 O O    . MET A 1 67  ? -6.165  -14.516 3.207   1.00 64.33 ? 67  MET A O    7  
ATOM 11232 C CB   . MET A 1 67  ? -7.402  -12.648 5.737   1.00 53.30 ? 67  MET A CB   7  
ATOM 11233 C CG   . MET A 1 67  ? -7.389  -12.347 7.227   1.00 33.40 ? 67  MET A CG   7  
ATOM 11234 S SD   . MET A 1 67  ? -6.104  -11.169 7.687   1.00 74.01 ? 67  MET A SD   7  
ATOM 11235 C CE   . MET A 1 67  ? -5.623  -11.802 9.292   1.00 72.01 ? 67  MET A CE   7  
ATOM 11236 H H    . MET A 1 67  ? -5.867  -11.847 3.599   1.00 64.33 ? 67  MET A H    7  
ATOM 11237 H HA   . MET A 1 67  ? -5.432  -13.422 6.051   1.00 72.40 ? 67  MET A HA   7  
ATOM 11238 H HB2  . MET A 1 67  ? -7.631  -11.734 5.209   1.00 14.15 ? 67  MET A HB2  7  
ATOM 11239 H HB3  . MET A 1 67  ? -8.181  -13.370 5.544   1.00 32.35 ? 67  MET A HB3  7  
ATOM 11240 H HG2  . MET A 1 67  ? -8.349  -11.939 7.507   1.00 3.22  ? 67  MET A HG2  7  
ATOM 11241 H HG3  . MET A 1 67  ? -7.223  -13.269 7.764   1.00 24.41 ? 67  MET A HG3  7  
ATOM 11242 H HE1  . MET A 1 67  ? -6.451  -12.340 9.730   1.00 52.22 ? 67  MET A HE1  7  
ATOM 11243 H HE2  . MET A 1 67  ? -4.781  -12.468 9.178   1.00 20.33 ? 67  MET A HE2  7  
ATOM 11244 H HE3  . MET A 1 67  ? -5.347  -10.980 9.935   1.00 15.33 ? 67  MET A HE3  7  
ATOM 11245 N N    . SER A 1 68  ? -6.706  -15.542 5.135   1.00 13.31 ? 68  SER A N    7  
ATOM 11246 C CA   . SER A 1 68  ? -6.969  -16.830 4.504   1.00 55.30 ? 68  SER A CA   7  
ATOM 11247 C C    . SER A 1 68  ? -8.442  -16.959 4.127   1.00 51.14 ? 68  SER A C    7  
ATOM 11248 O O    . SER A 1 68  ? -9.323  -16.490 4.848   1.00 65.02 ? 68  SER A O    7  
ATOM 11249 C CB   . SER A 1 68  ? -6.569  -17.972 5.440   1.00 11.52 ? 68  SER A CB   7  
ATOM 11250 O OG   . SER A 1 68  ? -7.712  -18.613 5.980   1.00 44.11 ? 68  SER A OG   7  
ATOM 11251 H H    . SER A 1 68  ? -6.813  -15.454 6.105   1.00 15.55 ? 68  SER A H    7  
ATOM 11252 H HA   . SER A 1 68  ? -6.373  -16.886 3.605   1.00 33.44 ? 68  SER A HA   7  
ATOM 11253 H HB2  . SER A 1 68  ? -5.989  -18.698 4.891   1.00 55.42 ? 68  SER A HB2  7  
ATOM 11254 H HB3  . SER A 1 68  ? -5.975  -17.576 6.252   1.00 74.32 ? 68  SER A HB3  7  
ATOM 11255 H HG   . SER A 1 68  ? -8.144  -19.127 5.294   1.00 20.44 ? 68  SER A HG   7  
ATOM 11256 N N    . SER A 1 69  ? -8.701  -17.599 2.991   1.00 54.44 ? 69  SER A N    7  
ATOM 11257 C CA   . SER A 1 69  ? -10.067 -17.787 2.514   1.00 24.10 ? 69  SER A CA   7  
ATOM 11258 C C    . SER A 1 69  ? -10.495 -19.244 2.656   1.00 32.43 ? 69  SER A C    7  
ATOM 11259 O O    . SER A 1 69  ? -9.891  -20.143 2.070   1.00 45.44 ? 69  SER A O    7  
ATOM 11260 C CB   . SER A 1 69  ? -10.184 -17.349 1.053   1.00 71.52 ? 69  SER A CB   7  
ATOM 11261 O OG   . SER A 1 69  ? -11.476 -16.837 0.776   1.00 1.44  ? 69  SER A OG   7  
ATOM 11262 H H    . SER A 1 69  ? -7.956  -17.950 2.459   1.00 12.33 ? 69  SER A H    7  
ATOM 11263 H HA   . SER A 1 69  ? -10.717 -17.172 3.118   1.00 24.25 ? 69  SER A HA   7  
ATOM 11264 H HB2  . SER A 1 69  ? -9.454  -16.581 0.850   1.00 40.10 ? 69  SER A HB2  7  
ATOM 11265 H HB3  . SER A 1 69  ? -10.001 -18.198 0.410   1.00 74.41 ? 69  SER A HB3  7  
ATOM 11266 H HG   . SER A 1 69  ? -12.134 -17.510 0.961   1.00 73.30 ? 69  SER A HG   7  
ATOM 11267 N N    . THR A 1 70  ? -11.544 -19.472 3.441   1.00 72.32 ? 70  THR A N    7  
ATOM 11268 C CA   . THR A 1 70  ? -12.054 -20.819 3.662   1.00 34.35 ? 70  THR A CA   7  
ATOM 11269 C C    . THR A 1 70  ? -13.308 -21.076 2.834   1.00 40.31 ? 70  THR A C    7  
ATOM 11270 O O    . THR A 1 70  ? -14.239 -20.270 2.833   1.00 54.34 ? 70  THR A O    7  
ATOM 11271 C CB   . THR A 1 70  ? -12.377 -21.060 5.149   1.00 34.12 ? 70  THR A CB   7  
ATOM 11272 O OG1  . THR A 1 70  ? -11.850 -19.992 5.944   1.00 20.43 ? 70  THR A OG1  7  
ATOM 11273 C CG2  . THR A 1 70  ? -11.797 -22.385 5.621   1.00 15.13 ? 70  THR A CG2  7  
ATOM 11274 H H    . THR A 1 70  ? -11.984 -18.715 3.881   1.00 62.21 ? 70  THR A H    7  
ATOM 11275 H HA   . THR A 1 70  ? -11.288 -21.520 3.364   1.00 3.32  ? 70  THR A HA   7  
ATOM 11276 H HB   . THR A 1 70  ? -13.451 -21.091 5.268   1.00 30.22 ? 70  THR A HB   7  
ATOM 11277 H HG1  . THR A 1 70  ? -12.366 -19.196 5.794   1.00 21.42 ? 70  THR A HG1  7  
ATOM 11278 H HG21 . THR A 1 70  ? -10.985 -22.198 6.308   1.00 32.01 ? 70  THR A HG21 7  
ATOM 11279 H HG22 . THR A 1 70  ? -12.566 -22.957 6.120   1.00 60.13 ? 70  THR A HG22 7  
ATOM 11280 H HG23 . THR A 1 70  ? -11.430 -22.940 4.771   1.00 24.21 ? 70  THR A HG23 7  
ATOM 11281 N N    . LEU A 1 71  ? -13.326 -22.202 2.130   1.00 31.44 ? 71  LEU A N    7  
ATOM 11282 C CA   . LEU A 1 71  ? -14.467 -22.566 1.297   1.00 11.12 ? 71  LEU A CA   7  
ATOM 11283 C C    . LEU A 1 71  ? -15.450 -23.439 2.071   1.00 52.42 ? 71  LEU A C    7  
ATOM 11284 O O    . LEU A 1 71  ? -15.091 -24.506 2.570   1.00 51.32 ? 71  LEU A O    7  
ATOM 11285 C CB   . LEU A 1 71  ? -13.994 -23.301 0.042   1.00 44.31 ? 71  LEU A CB   7  
ATOM 11286 C CG   . LEU A 1 71  ? -14.962 -23.301 -1.141  1.00 51.23 ? 71  LEU A CG   7  
ATOM 11287 C CD1  . LEU A 1 71  ? -15.362 -21.879 -1.504  1.00 44.02 ? 71  LEU A CD1  7  
ATOM 11288 C CD2  . LEU A 1 71  ? -14.341 -24.004 -2.339  1.00 62.31 ? 71  LEU A CD2  7  
ATOM 11289 H H    . LEU A 1 71  ? -12.555 -22.805 2.171   1.00 2.25  ? 71  LEU A H    7  
ATOM 11290 H HA   . LEU A 1 71  ? -14.967 -21.655 1.004   1.00 2.41  ? 71  LEU A HA   7  
ATOM 11291 H HB2  . LEU A 1 71  ? -13.074 -22.840 -0.284  1.00 0.41  ? 71  LEU A HB2  7  
ATOM 11292 H HB3  . LEU A 1 71  ? -13.802 -24.329 0.314   1.00 0.12  ? 71  LEU A HB3  7  
ATOM 11293 H HG   . LEU A 1 71  ? -15.859 -23.838 -0.865  1.00 24.45 ? 71  LEU A HG   7  
ATOM 11294 H HD11 . LEU A 1 71  ? -15.381 -21.774 -2.579  1.00 3.41  ? 71  LEU A HD11 7  
ATOM 11295 H HD12 . LEU A 1 71  ? -16.342 -21.667 -1.104  1.00 73.43 ? 71  LEU A HD12 7  
ATOM 11296 H HD13 . LEU A 1 71  ? -14.646 -21.186 -1.087  1.00 64.32 ? 71  LEU A HD13 7  
ATOM 11297 H HD21 . LEU A 1 71  ? -14.204 -25.051 -2.111  1.00 32.02 ? 71  LEU A HD21 7  
ATOM 11298 H HD22 . LEU A 1 71  ? -14.993 -23.904 -3.194  1.00 34.43 ? 71  LEU A HD22 7  
ATOM 11299 H HD23 . LEU A 1 71  ? -13.384 -23.557 -2.563  1.00 3.22  ? 71  LEU A HD23 7  
ATOM 11300 N N    . THR A 1 72  ? -16.694 -22.979 2.165   1.00 32.22 ? 72  THR A N    7  
ATOM 11301 C CA   . THR A 1 72  ? -17.730 -23.718 2.877   1.00 42.24 ? 72  THR A CA   7  
ATOM 11302 C C    . THR A 1 72  ? -18.005 -25.060 2.209   1.00 62.31 ? 72  THR A C    7  
ATOM 11303 O O    . THR A 1 72  ? -18.661 -25.125 1.168   1.00 22.03 ? 72  THR A O    7  
ATOM 11304 C CB   . THR A 1 72  ? -19.043 -22.915 2.950   1.00 65.32 ? 72  THR A CB   7  
ATOM 11305 O OG1  . THR A 1 72  ? -18.823 -21.678 3.637   1.00 62.23 ? 72  THR A OG1  7  
ATOM 11306 C CG2  . THR A 1 72  ? -20.125 -23.712 3.663   1.00 42.12 ? 72  THR A CG2  7  
ATOM 11307 H H    . THR A 1 72  ? -16.919 -22.122 1.746   1.00 31.34 ? 72  THR A H    7  
ATOM 11308 H HA   . THR A 1 72  ? -17.382 -23.892 3.885   1.00 73.34 ? 72  THR A HA   7  
ATOM 11309 H HB   . THR A 1 72  ? -19.375 -22.705 1.943   1.00 21.31 ? 72  THR A HB   7  
ATOM 11310 H HG1  . THR A 1 72  ? -18.968 -21.804 4.578   1.00 71.34 ? 72  THR A HG1  7  
ATOM 11311 H HG21 . THR A 1 72  ? -21.029 -23.124 3.715   1.00 12.11 ? 72  THR A HG21 7  
ATOM 11312 H HG22 . THR A 1 72  ? -20.319 -24.624 3.117   1.00 11.43 ? 72  THR A HG22 7  
ATOM 11313 H HG23 . THR A 1 72  ? -19.794 -23.954 4.662   1.00 13.21 ? 72  THR A HG23 7  
ATOM 11314 N N    . LEU A 1 73  ? -17.500 -26.130 2.813   1.00 73.50 ? 73  LEU A N    7  
ATOM 11315 C CA   . LEU A 1 73  ? -17.693 -27.473 2.277   1.00 65.52 ? 73  LEU A CA   7  
ATOM 11316 C C    . LEU A 1 73  ? -17.667 -28.514 3.392   1.00 13.20 ? 73  LEU A C    7  
ATOM 11317 O O    . LEU A 1 73  ? -16.904 -28.395 4.351   1.00 44.52 ? 73  LEU A O    7  
ATOM 11318 C CB   . LEU A 1 73  ? -16.611 -27.791 1.243   1.00 4.01  ? 73  LEU A CB   7  
ATOM 11319 C CG   . LEU A 1 73  ? -16.691 -29.171 0.589   1.00 11.14 ? 73  LEU A CG   7  
ATOM 11320 C CD1  . LEU A 1 73  ? -17.073 -29.045 -0.877  1.00 62.33 ? 73  LEU A CD1  7  
ATOM 11321 C CD2  . LEU A 1 73  ? -15.368 -29.909 0.737   1.00 54.11 ? 73  LEU A CD2  7  
ATOM 11322 H H    . LEU A 1 73  ? -16.986 -26.016 3.639   1.00 15.01 ? 73  LEU A H    7  
ATOM 11323 H HA   . LEU A 1 73  ? -18.659 -27.503 1.795   1.00 4.24  ? 73  LEU A HA   7  
ATOM 11324 H HB2  . LEU A 1 73  ? -16.674 -27.051 0.461   1.00 44.53 ? 73  LEU A HB2  7  
ATOM 11325 H HB3  . LEU A 1 73  ? -15.651 -27.712 1.735   1.00 53.02 ? 73  LEU A HB3  7  
ATOM 11326 H HG   . LEU A 1 73  ? -17.457 -29.753 1.084   1.00 4.43  ? 73  LEU A HG   7  
ATOM 11327 H HD11 . LEU A 1 73  ? -16.822 -29.960 -1.394  1.00 50.21 ? 73  LEU A HD11 7  
ATOM 11328 H HD12 . LEU A 1 73  ? -18.135 -28.865 -0.959  1.00 24.32 ? 73  LEU A HD12 7  
ATOM 11329 H HD13 . LEU A 1 73  ? -16.533 -28.222 -1.321  1.00 1.35  ? 73  LEU A HD13 7  
ATOM 11330 H HD21 . LEU A 1 73  ? -15.389 -30.808 0.139   1.00 51.12 ? 73  LEU A HD21 7  
ATOM 11331 H HD22 . LEU A 1 73  ? -14.562 -29.273 0.403   1.00 51.22 ? 73  LEU A HD22 7  
ATOM 11332 H HD23 . LEU A 1 73  ? -15.215 -30.170 1.774   1.00 53.43 ? 73  LEU A HD23 7  
ATOM 11333 N N    . THR A 1 74  ? -18.506 -29.537 3.260   1.00 54.54 ? 74  THR A N    7  
ATOM 11334 C CA   . THR A 1 74  ? -18.580 -30.599 4.255   1.00 41.33 ? 74  THR A CA   7  
ATOM 11335 C C    . THR A 1 74  ? -17.436 -31.592 4.084   1.00 10.23 ? 74  THR A C    7  
ATOM 11336 O O    . THR A 1 74  ? -16.727 -31.571 3.078   1.00 24.42 ? 74  THR A O    7  
ATOM 11337 C CB   . THR A 1 74  ? -19.919 -31.356 4.171   1.00 43.24 ? 74  THR A CB   7  
ATOM 11338 O OG1  . THR A 1 74  ? -20.950 -30.477 3.708   1.00 52.04 ? 74  THR A OG1  7  
ATOM 11339 C CG2  . THR A 1 74  ? -20.303 -31.927 5.527   1.00 74.31 ? 74  THR A CG2  7  
ATOM 11340 H H    . THR A 1 74  ? -19.090 -29.576 2.473   1.00 10.34 ? 74  THR A H    7  
ATOM 11341 H HA   . THR A 1 74  ? -18.508 -30.145 5.233   1.00 64.24 ? 74  THR A HA   7  
ATOM 11342 H HB   . THR A 1 74  ? -19.810 -32.172 3.470   1.00 11.42 ? 74  THR A HB   7  
ATOM 11343 H HG1  . THR A 1 74  ? -21.129 -29.812 4.377   1.00 21.33 ? 74  THR A HG1  7  
ATOM 11344 H HG21 . THR A 1 74  ? -21.376 -31.879 5.647   1.00 4.52  ? 74  THR A HG21 7  
ATOM 11345 H HG22 . THR A 1 74  ? -19.981 -32.956 5.589   1.00 64.14 ? 74  THR A HG22 7  
ATOM 11346 H HG23 . THR A 1 74  ? -19.827 -31.353 6.308   1.00 60.13 ? 74  THR A HG23 7  
ATOM 11347 N N    . LYS A 1 75  ? -17.262 -32.462 5.074   1.00 44.45 ? 75  LYS A N    7  
ATOM 11348 C CA   . LYS A 1 75  ? -16.205 -33.465 5.033   1.00 23.30 ? 75  LYS A CA   7  
ATOM 11349 C C    . LYS A 1 75  ? -16.432 -34.449 3.889   1.00 2.24  ? 75  LYS A C    7  
ATOM 11350 O O    . LYS A 1 75  ? -15.592 -34.585 3.000   1.00 70.34 ? 75  LYS A O    7  
ATOM 11351 C CB   . LYS A 1 75  ? -16.138 -34.220 6.363   1.00 53.41 ? 75  LYS A CB   7  
ATOM 11352 C CG   . LYS A 1 75  ? -15.763 -35.684 6.214   1.00 41.24 ? 75  LYS A CG   7  
ATOM 11353 C CD   . LYS A 1 75  ? -15.239 -36.261 7.518   1.00 43.12 ? 75  LYS A CD   7  
ATOM 11354 C CE   . LYS A 1 75  ? -16.334 -36.984 8.287   1.00 4.13  ? 75  LYS A CE   7  
ATOM 11355 N NZ   . LYS A 1 75  ? -16.798 -38.206 7.575   1.00 63.34 ? 75  LYS A NZ   7  
ATOM 11356 H H    . LYS A 1 75  ? -17.860 -32.428 5.850   1.00 24.31 ? 75  LYS A H    7  
ATOM 11357 H HA   . LYS A 1 75  ? -15.268 -32.954 4.872   1.00 62.14 ? 75  LYS A HA   7  
ATOM 11358 H HB2  . LYS A 1 75  ? -15.404 -33.744 6.996   1.00 32.05 ? 75  LYS A HB2  7  
ATOM 11359 H HB3  . LYS A 1 75  ? -17.105 -34.165 6.843   1.00 41.32 ? 75  LYS A HB3  7  
ATOM 11360 H HG2  . LYS A 1 75  ? -16.637 -36.241 5.911   1.00 20.35 ? 75  LYS A HG2  7  
ATOM 11361 H HG3  . LYS A 1 75  ? -14.997 -35.774 5.457   1.00 64.13 ? 75  LYS A HG3  7  
ATOM 11362 H HD2  . LYS A 1 75  ? -14.446 -36.961 7.299   1.00 10.21 ? 75  LYS A HD2  7  
ATOM 11363 H HD3  . LYS A 1 75  ? -14.853 -35.456 8.128   1.00 61.40 ? 75  LYS A HD3  7  
ATOM 11364 H HE2  . LYS A 1 75  ? -15.949 -37.266 9.255   1.00 21.22 ? 75  LYS A HE2  7  
ATOM 11365 H HE3  . LYS A 1 75  ? -17.170 -36.312 8.414   1.00 24.12 ? 75  LYS A HE3  7  
ATOM 11366 H HZ1  . LYS A 1 75  ? -16.235 -39.029 7.872   1.00 45.21 ? 75  LYS A HZ1  7  
ATOM 11367 H HZ2  . LYS A 1 75  ? -17.799 -38.388 7.792   1.00 65.31 ? 75  LYS A HZ2  7  
ATOM 11368 H HZ3  . LYS A 1 75  ? -16.694 -38.082 6.547   1.00 12.01 ? 75  LYS A HZ3  7  
ATOM 11369 N N    . ASP A 1 76  ? -17.572 -35.130 3.919   1.00 62.20 ? 76  ASP A N    7  
ATOM 11370 C CA   . ASP A 1 76  ? -17.910 -36.099 2.883   1.00 33.32 ? 76  ASP A CA   7  
ATOM 11371 C C    . ASP A 1 76  ? -17.920 -35.442 1.506   1.00 21.24 ? 76  ASP A C    7  
ATOM 11372 O O    . ASP A 1 76  ? -17.850 -36.123 0.484   1.00 51.44 ? 76  ASP A O    7  
ATOM 11373 C CB   . ASP A 1 76  ? -19.274 -36.730 3.171   1.00 42.34 ? 76  ASP A CB   7  
ATOM 11374 C CG   . ASP A 1 76  ? -19.564 -37.916 2.272   1.00 55.40 ? 76  ASP A CG   7  
ATOM 11375 O OD1  . ASP A 1 76  ? -19.316 -39.062 2.702   1.00 2.51  ? 76  ASP A OD1  7  
ATOM 11376 O OD2  . ASP A 1 76  ? -20.041 -37.698 1.139   1.00 54.22 ? 76  ASP A OD2  7  
ATOM 11377 H H    . ASP A 1 76  ? -18.201 -34.977 4.655   1.00 72.22 ? 76  ASP A H    7  
ATOM 11378 H HA   . ASP A 1 76  ? -17.157 -36.873 2.894   1.00 52.43 ? 76  ASP A HA   7  
ATOM 11379 H HB2  . ASP A 1 76  ? -19.299 -37.065 4.197   1.00 21.43 ? 76  ASP A HB2  7  
ATOM 11380 H HB3  . ASP A 1 76  ? -20.045 -35.989 3.020   1.00 42.44 ? 76  ASP A HB3  7  
ATOM 11381 N N    . GLU A 1 77  ? -18.008 -34.116 1.490   1.00 41.11 ? 77  GLU A N    7  
ATOM 11382 C CA   . GLU A 1 77  ? -18.029 -33.368 0.238   1.00 3.03  ? 77  GLU A CA   7  
ATOM 11383 C C    . GLU A 1 77  ? -16.621 -33.224 -0.333  1.00 1.54  ? 77  GLU A C    7  
ATOM 11384 O O    . GLU A 1 77  ? -16.441 -32.762 -1.460  1.00 23.12 ? 77  GLU A O    7  
ATOM 11385 C CB   . GLU A 1 77  ? -18.647 -31.985 0.455   1.00 74.42 ? 77  GLU A CB   7  
ATOM 11386 C CG   . GLU A 1 77  ? -20.075 -31.871 -0.054  1.00 5.20  ? 77  GLU A CG   7  
ATOM 11387 C CD   . GLU A 1 77  ? -21.095 -31.872 1.067   1.00 14.32 ? 77  GLU A CD   7  
ATOM 11388 O OE1  . GLU A 1 77  ? -21.191 -32.892 1.781   1.00 5.02  ? 77  GLU A OE1  7  
ATOM 11389 O OE2  . GLU A 1 77  ? -21.799 -30.853 1.231   1.00 70.24 ? 77  GLU A OE2  7  
ATOM 11390 H H    . GLU A 1 77  ? -18.061 -33.629 2.339   1.00 63.32 ? 77  GLU A H    7  
ATOM 11391 H HA   . GLU A 1 77  ? -18.635 -33.917 -0.466  1.00 50.01 ? 77  GLU A HA   7  
ATOM 11392 H HB2  . GLU A 1 77  ? -18.645 -31.764 1.512   1.00 63.40 ? 77  GLU A HB2  7  
ATOM 11393 H HB3  . GLU A 1 77  ? -18.045 -31.251 -0.059  1.00 3.34  ? 77  GLU A HB3  7  
ATOM 11394 H HG2  . GLU A 1 77  ? -20.173 -30.950 -0.608  1.00 43.55 ? 77  GLU A HG2  7  
ATOM 11395 H HG3  . GLU A 1 77  ? -20.278 -32.706 -0.707  1.00 74.35 ? 77  GLU A HG3  7  
ATOM 11396 N N    . TYR A 1 78  ? -15.627 -33.621 0.454   1.00 44.43 ? 78  TYR A N    7  
ATOM 11397 C CA   . TYR A 1 78  ? -14.235 -33.533 0.029   1.00 64.02 ? 78  TYR A CA   7  
ATOM 11398 C C    . TYR A 1 78  ? -13.893 -34.650 -0.953  1.00 54.42 ? 78  TYR A C    7  
ATOM 11399 O O    . TYR A 1 78  ? -12.823 -34.651 -1.560  1.00 51.23 ? 78  TYR A O    7  
ATOM 11400 C CB   . TYR A 1 78  ? -13.304 -33.603 1.241   1.00 52.30 ? 78  TYR A CB   7  
ATOM 11401 C CG   . TYR A 1 78  ? -12.582 -34.924 1.375   1.00 70.43 ? 78  TYR A CG   7  
ATOM 11402 C CD1  . TYR A 1 78  ? -11.453 -35.202 0.613   1.00 13.43 ? 78  TYR A CD1  7  
ATOM 11403 C CD2  . TYR A 1 78  ? -13.029 -35.896 2.262   1.00 63.15 ? 78  TYR A CD2  7  
ATOM 11404 C CE1  . TYR A 1 78  ? -10.790 -36.408 0.731   1.00 15.05 ? 78  TYR A CE1  7  
ATOM 11405 C CE2  . TYR A 1 78  ? -12.371 -37.105 2.387   1.00 14.44 ? 78  TYR A CE2  7  
ATOM 11406 C CZ   . TYR A 1 78  ? -11.253 -37.356 1.620   1.00 11.12 ? 78  TYR A CZ   7  
ATOM 11407 O OH   . TYR A 1 78  ? -10.596 -38.559 1.742   1.00 74.13 ? 78  TYR A OH   7  
ATOM 11408 H H    . TYR A 1 78  ? -15.833 -33.980 1.342   1.00 52.33 ? 78  TYR A H    7  
ATOM 11409 H HA   . TYR A 1 78  ? -14.097 -32.581 -0.464  1.00 33.53 ? 78  TYR A HA   7  
ATOM 11410 H HB2  . TYR A 1 78  ? -12.560 -32.826 1.160   1.00 1.31  ? 78  TYR A HB2  7  
ATOM 11411 H HB3  . TYR A 1 78  ? -13.883 -33.448 2.140   1.00 71.22 ? 78  TYR A HB3  7  
ATOM 11412 H HD1  . TYR A 1 78  ? -11.093 -34.457 -0.082  1.00 72.10 ? 78  TYR A HD1  7  
ATOM 11413 H HD2  . TYR A 1 78  ? -13.905 -35.696 2.861   1.00 74.13 ? 78  TYR A HD2  7  
ATOM 11414 H HE1  . TYR A 1 78  ? -9.915  -36.605 0.131   1.00 25.21 ? 78  TYR A HE1  7  
ATOM 11415 H HE2  . TYR A 1 78  ? -12.734 -37.847 3.083   1.00 62.21 ? 78  TYR A HE2  7  
ATOM 11416 H HH   . TYR A 1 78  ? -10.111 -38.742 0.933   1.00 13.35 ? 78  TYR A HH   7  
ATOM 11417 N N    . GLU A 1 79  ? -14.813 -35.598 -1.103  1.00 64.23 ? 79  GLU A N    7  
ATOM 11418 C CA   . GLU A 1 79  ? -14.609 -36.721 -2.011  1.00 75.02 ? 79  GLU A CA   7  
ATOM 11419 C C    . GLU A 1 79  ? -15.131 -36.393 -3.407  1.00 44.14 ? 79  GLU A C    7  
ATOM 11420 O O    . GLU A 1 79  ? -14.843 -37.102 -4.371  1.00 63.35 ? 79  GLU A O    7  
ATOM 11421 C CB   . GLU A 1 79  ? -15.308 -37.972 -1.475  1.00 35.10 ? 79  GLU A CB   7  
ATOM 11422 C CG   . GLU A 1 79  ? -15.297 -38.073 0.041   1.00 22.31 ? 79  GLU A CG   7  
ATOM 11423 C CD   . GLU A 1 79  ? -15.314 -39.509 0.530   1.00 12.51 ? 79  GLU A CD   7  
ATOM 11424 O OE1  . GLU A 1 79  ? -15.765 -40.389 -0.233  1.00 22.05 ? 79  GLU A OE1  7  
ATOM 11425 O OE2  . GLU A 1 79  ? -14.878 -39.751 1.675   1.00 62.35 ? 79  GLU A OE2  7  
ATOM 11426 H H    . GLU A 1 79  ? -15.646 -35.542 -0.591  1.00 52.23 ? 79  GLU A H    7  
ATOM 11427 H HA   . GLU A 1 79  ? -13.549 -36.911 -2.072  1.00 4.14  ? 79  GLU A HA   7  
ATOM 11428 H HB2  . GLU A 1 79  ? -16.336 -37.966 -1.807  1.00 71.13 ? 79  GLU A HB2  7  
ATOM 11429 H HB3  . GLU A 1 79  ? -14.815 -38.845 -1.877  1.00 11.14 ? 79  GLU A HB3  7  
ATOM 11430 H HG2  . GLU A 1 79  ? -14.405 -37.593 0.414   1.00 2.04  ? 79  GLU A HG2  7  
ATOM 11431 H HG3  . GLU A 1 79  ? -16.167 -37.565 0.430   1.00 72.43 ? 79  GLU A HG3  7  
ATOM 11432 N N    . ARG A 1 80  ? -15.899 -35.313 -3.507  1.00 73.40 ? 80  ARG A N    7  
ATOM 11433 C CA   . ARG A 1 80  ? -16.462 -34.892 -4.784  1.00 14.30 ? 80  ARG A CA   7  
ATOM 11434 C C    . ARG A 1 80  ? -15.482 -34.002 -5.543  1.00 54.01 ? 80  ARG A C    7  
ATOM 11435 O O    . ARG A 1 80  ? -15.547 -33.893 -6.768  1.00 62.41 ? 80  ARG A O    7  
ATOM 11436 C CB   . ARG A 1 80  ? -17.780 -34.145 -4.563  1.00 65.53 ? 80  ARG A CB   7  
ATOM 11437 C CG   . ARG A 1 80  ? -18.519 -34.574 -3.307  1.00 32.34 ? 80  ARG A CG   7  
ATOM 11438 C CD   . ARG A 1 80  ? -18.844 -36.060 -3.331  1.00 4.24  ? 80  ARG A CD   7  
ATOM 11439 N NE   . ARG A 1 80  ? -19.410 -36.476 -4.611  1.00 14.43 ? 80  ARG A NE   7  
ATOM 11440 C CZ   . ARG A 1 80  ? -19.460 -37.739 -5.017  1.00 23.42 ? 80  ARG A CZ   7  
ATOM 11441 N NH1  . ARG A 1 80  ? -18.979 -38.706 -4.247  1.00 11.23 ? 80  ARG A NH1  7  
ATOM 11442 N NH2  . ARG A 1 80  ? -19.991 -38.039 -6.195  1.00 51.32 ? 80  ARG A NH2  7  
ATOM 11443 H H    . ARG A 1 80  ? -16.093 -34.788 -2.703  1.00 32.24 ? 80  ARG A H    7  
ATOM 11444 H HA   . ARG A 1 80  ? -16.655 -35.777 -5.371  1.00 22.54 ? 80  ARG A HA   7  
ATOM 11445 H HB2  . ARG A 1 80  ? -17.573 -33.088 -4.489  1.00 42.13 ? 80  ARG A HB2  7  
ATOM 11446 H HB3  . ARG A 1 80  ? -18.424 -34.320 -5.411  1.00 52.44 ? 80  ARG A HB3  7  
ATOM 11447 H HG2  . ARG A 1 80  ? -17.900 -34.366 -2.447  1.00 23.44 ? 80  ARG A HG2  7  
ATOM 11448 H HG3  . ARG A 1 80  ? -19.440 -34.014 -3.234  1.00 23.55 ? 80  ARG A HG3  7  
ATOM 11449 H HD2  . ARG A 1 80  ? -17.935 -36.616 -3.152  1.00 54.14 ? 80  ARG A HD2  7  
ATOM 11450 H HD3  . ARG A 1 80  ? -19.555 -36.272 -2.546  1.00 41.34 ? 80  ARG A HD3  7  
ATOM 11451 H HE   . ARG A 1 80  ? -19.771 -35.778 -5.196  1.00 12.55 ? 80  ARG A HE   7  
ATOM 11452 H HH11 . ARG A 1 80  ? -18.579 -38.483 -3.358  1.00 31.42 ? 80  ARG A HH11 7  
ATOM 11453 H HH12 . ARG A 1 80  ? -19.019 -39.657 -4.554  1.00 44.13 ? 80  ARG A HH12 7  
ATOM 11454 H HH21 . ARG A 1 80  ? -20.355 -37.313 -6.778  1.00 44.13 ? 80  ARG A HH21 7  
ATOM 11455 H HH22 . ARG A 1 80  ? -20.028 -38.990 -6.500  1.00 4.11  ? 80  ARG A HH22 7  
ATOM 11456 N N    . HIS A 1 81  ? -14.576 -33.367 -4.807  1.00 42.43 ? 81  HIS A N    7  
ATOM 11457 C CA   . HIS A 1 81  ? -13.582 -32.486 -5.411  1.00 20.00 ? 81  HIS A CA   7  
ATOM 11458 C C    . HIS A 1 81  ? -12.174 -33.042 -5.217  1.00 54.22 ? 81  HIS A C    7  
ATOM 11459 O O    . HIS A 1 81  ? -11.818 -33.490 -4.128  1.00 53.22 ? 81  HIS A O    7  
ATOM 11460 C CB   . HIS A 1 81  ? -13.677 -31.085 -4.807  1.00 12.32 ? 81  HIS A CB   7  
ATOM 11461 C CG   . HIS A 1 81  ? -15.084 -30.602 -4.633  1.00 53.21 ? 81  HIS A CG   7  
ATOM 11462 N ND1  . HIS A 1 81  ? -16.114 -30.966 -5.474  1.00 53.04 ? 81  HIS A ND1  7  
ATOM 11463 C CD2  . HIS A 1 81  ? -15.630 -29.780 -3.706  1.00 51.25 ? 81  HIS A CD2  7  
ATOM 11464 C CE1  . HIS A 1 81  ? -17.232 -30.388 -5.074  1.00 14.42 ? 81  HIS A CE1  7  
ATOM 11465 N NE2  . HIS A 1 81  ? -16.966 -29.663 -4.002  1.00 41.44 ? 81  HIS A NE2  7  
ATOM 11466 H H    . HIS A 1 81  ? -14.575 -33.493 -3.836  1.00 30.42 ? 81  HIS A H    7  
ATOM 11467 H HA   . HIS A 1 81  ? -13.790 -32.427 -6.469  1.00 23.44 ? 81  HIS A HA   7  
ATOM 11468 H HB2  . HIS A 1 81  ? -13.205 -31.086 -3.835  1.00 52.14 ? 81  HIS A HB2  7  
ATOM 11469 H HB3  . HIS A 1 81  ? -13.163 -30.386 -5.451  1.00 22.10 ? 81  HIS A HB3  7  
ATOM 11470 H HD1  . HIS A 1 81  ? -16.037 -31.559 -6.250  1.00 42.34 ? 81  HIS A HD1  7  
ATOM 11471 H HD2  . HIS A 1 81  ? -15.112 -29.303 -2.886  1.00 64.40 ? 81  HIS A HD2  7  
ATOM 11472 H HE1  . HIS A 1 81  ? -18.200 -30.490 -5.542  1.00 31.03 ? 81  HIS A HE1  7  
ATOM 11473 N N    . ASN A 1 82  ? -11.379 -33.010 -6.282  1.00 0.15  ? 82  ASN A N    7  
ATOM 11474 C CA   . ASN A 1 82  ? -10.011 -33.512 -6.228  1.00 43.24 ? 82  ASN A CA   7  
ATOM 11475 C C    . ASN A 1 82  ? -9.012  -32.406 -6.557  1.00 55.31 ? 82  ASN A C    7  
ATOM 11476 O O    . ASN A 1 82  ? -7.892  -32.395 -6.047  1.00 71.13 ? 82  ASN A O    7  
ATOM 11477 C CB   . ASN A 1 82  ? -9.835  -34.679 -7.203  1.00 12.55 ? 82  ASN A CB   7  
ATOM 11478 C CG   . ASN A 1 82  ? -10.367 -35.984 -6.643  1.00 10.20 ? 82  ASN A CG   7  
ATOM 11479 O OD1  . ASN A 1 82  ? -11.416 -36.472 -7.065  1.00 44.51 ? 82  ASN A OD1  7  
ATOM 11480 N ND2  . ASN A 1 82  ? -9.644  -36.556 -5.687  1.00 51.12 ? 82  ASN A ND2  7  
ATOM 11481 H H    . ASN A 1 82  ? -11.720 -32.640 -7.123  1.00 31.53 ? 82  ASN A H    7  
ATOM 11482 H HA   . ASN A 1 82  ? -9.825  -33.862 -5.224  1.00 41.22 ? 82  ASN A HA   7  
ATOM 11483 H HB2  . ASN A 1 82  ? -10.366 -34.459 -8.117  1.00 52.34 ? 82  ASN A HB2  7  
ATOM 11484 H HB3  . ASN A 1 82  ? -8.785  -34.803 -7.421  1.00 53.44 ? 82  ASN A HB3  7  
ATOM 11485 H HD21 . ASN A 1 82  ? -8.820  -36.110 -5.400  1.00 65.25 ? 82  ASN A HD21 7  
ATOM 11486 H HD22 . ASN A 1 82  ? -9.964  -37.401 -5.308  1.00 54.12 ? 82  ASN A HD22 7  
ATOM 11487 N N    . SER A 1 83  ? -9.428  -31.476 -7.412  1.00 24.14 ? 83  SER A N    7  
ATOM 11488 C CA   . SER A 1 83  ? -8.569  -30.367 -7.811  1.00 73.11 ? 83  SER A CA   7  
ATOM 11489 C C    . SER A 1 83  ? -9.150  -29.036 -7.345  1.00 3.55  ? 83  SER A C    7  
ATOM 11490 O O    . SER A 1 83  ? -10.202 -28.604 -7.817  1.00 62.41 ? 83  SER A O    7  
ATOM 11491 C CB   . SER A 1 83  ? -8.391  -30.354 -9.331  1.00 21.25 ? 83  SER A CB   7  
ATOM 11492 O OG   . SER A 1 83  ? -7.018  -30.370 -9.683  1.00 55.00 ? 83  SER A OG   7  
ATOM 11493 H H    . SER A 1 83  ? -10.332 -31.539 -7.784  1.00 72.51 ? 83  SER A H    7  
ATOM 11494 H HA   . SER A 1 83  ? -7.606  -30.509 -7.345  1.00 64.33 ? 83  SER A HA   7  
ATOM 11495 H HB2  . SER A 1 83  ? -8.869  -31.224 -9.754  1.00 22.41 ? 83  SER A HB2  7  
ATOM 11496 H HB3  . SER A 1 83  ? -8.844  -29.461 -9.736  1.00 35.22 ? 83  SER A HB3  7  
ATOM 11497 H HG   . SER A 1 83  ? -6.507  -30.749 -8.964  1.00 54.30 ? 83  SER A HG   7  
ATOM 11498 N N    . TYR A 1 84  ? -8.456  -28.389 -6.414  1.00 55.01 ? 84  TYR A N    7  
ATOM 11499 C CA   . TYR A 1 84  ? -8.903  -27.108 -5.881  1.00 11.44 ? 84  TYR A CA   7  
ATOM 11500 C C    . TYR A 1 84  ? -8.246  -25.949 -6.625  1.00 15.00 ? 84  TYR A C    7  
ATOM 11501 O O    . TYR A 1 84  ? -7.183  -26.104 -7.226  1.00 50.25 ? 84  TYR A O    7  
ATOM 11502 C CB   . TYR A 1 84  ? -8.585  -27.014 -4.387  1.00 73.43 ? 84  TYR A CB   7  
ATOM 11503 C CG   . TYR A 1 84  ? -9.298  -28.053 -3.551  1.00 23.13 ? 84  TYR A CG   7  
ATOM 11504 C CD1  . TYR A 1 84  ? -8.910  -29.387 -3.586  1.00 3.02  ? 84  TYR A CD1  7  
ATOM 11505 C CD2  . TYR A 1 84  ? -10.359 -27.701 -2.726  1.00 60.21 ? 84  TYR A CD2  7  
ATOM 11506 C CE1  . TYR A 1 84  ? -9.558  -30.340 -2.824  1.00 1.32  ? 84  TYR A CE1  7  
ATOM 11507 C CE2  . TYR A 1 84  ? -11.012 -28.647 -1.960  1.00 0.14  ? 84  TYR A CE2  7  
ATOM 11508 C CZ   . TYR A 1 84  ? -10.608 -29.965 -2.012  1.00 10.30 ? 84  TYR A CZ   7  
ATOM 11509 O OH   . TYR A 1 84  ? -11.257 -30.910 -1.251  1.00 41.10 ? 84  TYR A OH   7  
ATOM 11510 H H    . TYR A 1 84  ? -7.625  -28.783 -6.076  1.00 73.24 ? 84  TYR A H    7  
ATOM 11511 H HA   . TYR A 1 84  ? -9.973  -27.047 -6.015  1.00 51.04 ? 84  TYR A HA   7  
ATOM 11512 H HB2  . TYR A 1 84  ? -7.524  -27.145 -4.243  1.00 41.42 ? 84  TYR A HB2  7  
ATOM 11513 H HB3  . TYR A 1 84  ? -8.876  -26.039 -4.025  1.00 32.45 ? 84  TYR A HB3  7  
ATOM 11514 H HD1  . TYR A 1 84  ? -8.087  -29.678 -4.223  1.00 3.33  ? 84  TYR A HD1  7  
ATOM 11515 H HD2  . TYR A 1 84  ? -10.673 -26.668 -2.688  1.00 31.12 ? 84  TYR A HD2  7  
ATOM 11516 H HE1  . TYR A 1 84  ? -9.242  -31.372 -2.864  1.00 41.33 ? 84  TYR A HE1  7  
ATOM 11517 H HE2  . TYR A 1 84  ? -11.835 -28.354 -1.324  1.00 44.42 ? 84  TYR A HE2  7  
ATOM 11518 H HH   . TYR A 1 84  ? -11.758 -31.493 -1.825  1.00 75.53 ? 84  TYR A HH   7  
ATOM 11519 N N    . THR A 1 85  ? -8.888  -24.785 -6.580  1.00 31.45 ? 85  THR A N    7  
ATOM 11520 C CA   . THR A 1 85  ? -8.369  -23.600 -7.249  1.00 3.41  ? 85  THR A CA   7  
ATOM 11521 C C    . THR A 1 85  ? -8.706  -22.335 -6.467  1.00 63.02 ? 85  THR A C    7  
ATOM 11522 O O    . THR A 1 85  ? -9.852  -22.126 -6.068  1.00 61.24 ? 85  THR A O    7  
ATOM 11523 C CB   . THR A 1 85  ? -8.929  -23.471 -8.678  1.00 43.40 ? 85  THR A CB   7  
ATOM 11524 O OG1  . THR A 1 85  ? -8.868  -24.737 -9.344  1.00 45.43 ? 85  THR A OG1  7  
ATOM 11525 C CG2  . THR A 1 85  ? -8.149  -22.435 -9.474  1.00 5.15  ? 85  THR A CG2  7  
ATOM 11526 H H    . THR A 1 85  ? -9.731  -24.725 -6.084  1.00 53.10 ? 85  THR A H    7  
ATOM 11527 H HA   . THR A 1 85  ? -7.295  -23.696 -7.313  1.00 24.21 ? 85  THR A HA   7  
ATOM 11528 H HB   . THR A 1 85  ? -9.960  -23.154 -8.617  1.00 12.11 ? 85  THR A HB   7  
ATOM 11529 H HG1  . THR A 1 85  ? -9.661  -24.860 -9.871  1.00 42.44 ? 85  THR A HG1  7  
ATOM 11530 H HG21 . THR A 1 85  ? -8.245  -21.469 -8.999  1.00 63.43 ? 85  THR A HG21 7  
ATOM 11531 H HG22 . THR A 1 85  ? -7.107  -22.717 -9.508  1.00 24.15 ? 85  THR A HG22 7  
ATOM 11532 H HG23 . THR A 1 85  ? -8.540  -22.383 -10.479 1.00 13.04 ? 85  THR A HG23 7  
ATOM 11533 N N    . CYS A 1 86  ? -7.701  -21.493 -6.251  1.00 43.14 ? 86  CYS A N    7  
ATOM 11534 C CA   . CYS A 1 86  ? -7.890  -20.248 -5.518  1.00 1.45  ? 86  CYS A CA   7  
ATOM 11535 C C    . CYS A 1 86  ? -7.630  -19.042 -6.416  1.00 3.21  ? 86  CYS A C    7  
ATOM 11536 O O    . CYS A 1 86  ? -6.491  -18.774 -6.797  1.00 23.21 ? 86  CYS A O    7  
ATOM 11537 C CB   . CYS A 1 86  ? -6.962  -20.202 -4.302  1.00 0.50  ? 86  CYS A CB   7  
ATOM 11538 S SG   . CYS A 1 86  ? -6.842  -18.561 -3.520  1.00 13.33 ? 86  CYS A SG   7  
ATOM 11539 H H    . CYS A 1 86  ? -6.809  -21.715 -6.594  1.00 43.42 ? 86  CYS A H    7  
ATOM 11540 H HA   . CYS A 1 86  ? -8.914  -20.214 -5.179  1.00 32.21 ? 86  CYS A HA   7  
ATOM 11541 H HB2  . CYS A 1 86  ? -7.324  -20.894 -3.556  1.00 62.42 ? 86  CYS A HB2  7  
ATOM 11542 H HB3  . CYS A 1 86  ? -5.968  -20.495 -4.606  1.00 51.30 ? 86  CYS A HB3  7  
ATOM 11543 N N    . GLU A 1 87  ? -8.694  -18.319 -6.749  1.00 51.54 ? 87  GLU A N    7  
ATOM 11544 C CA   . GLU A 1 87  ? -8.580  -17.142 -7.603  1.00 52.11 ? 87  GLU A CA   7  
ATOM 11545 C C    . GLU A 1 87  ? -8.528  -15.866 -6.767  1.00 64.32 ? 87  GLU A C    7  
ATOM 11546 O O    . GLU A 1 87  ? -9.249  -15.729 -5.780  1.00 4.45  ? 87  GLU A O    7  
ATOM 11547 C CB   . GLU A 1 87  ? -9.757  -17.077 -8.579  1.00 43.13 ? 87  GLU A CB   7  
ATOM 11548 C CG   . GLU A 1 87  ? -9.701  -15.886 -9.521  1.00 12.31 ? 87  GLU A CG   7  
ATOM 11549 C CD   . GLU A 1 87  ? -10.514 -16.101 -10.783 1.00 14.04 ? 87  GLU A CD   7  
ATOM 11550 O OE1  . GLU A 1 87  ? -10.091 -16.916 -11.629 1.00 22.12 ? 87  GLU A OE1  7  
ATOM 11551 O OE2  . GLU A 1 87  ? -11.573 -15.455 -10.924 1.00 14.20 ? 87  GLU A OE2  7  
ATOM 11552 H H    . GLU A 1 87  ? -9.576  -18.583 -6.414  1.00 51.30 ? 87  GLU A H    7  
ATOM 11553 H HA   . GLU A 1 87  ? -7.663  -17.228 -8.165  1.00 43.52 ? 87  GLU A HA   7  
ATOM 11554 H HB2  . GLU A 1 87  ? -9.767  -17.979 -9.173  1.00 21.22 ? 87  GLU A HB2  7  
ATOM 11555 H HB3  . GLU A 1 87  ? -10.675 -17.019 -8.014  1.00 1.15  ? 87  GLU A HB3  7  
ATOM 11556 H HG2  . GLU A 1 87  ? -10.086 -15.018 -9.007  1.00 35.14 ? 87  GLU A HG2  7  
ATOM 11557 H HG3  . GLU A 1 87  ? -8.672  -15.710 -9.799  1.00 33.41 ? 87  GLU A HG3  7  
ATOM 11558 N N    . ALA A 1 88  ? -7.668  -14.936 -7.171  1.00 32.41 ? 88  ALA A N    7  
ATOM 11559 C CA   . ALA A 1 88  ? -7.522  -13.672 -6.461  1.00 43.21 ? 88  ALA A CA   7  
ATOM 11560 C C    . ALA A 1 88  ? -7.368  -12.510 -7.436  1.00 43.52 ? 88  ALA A C    7  
ATOM 11561 O O    . ALA A 1 88  ? -6.635  -12.604 -8.421  1.00 62.34 ? 88  ALA A O    7  
ATOM 11562 C CB   . ALA A 1 88  ? -6.331  -13.732 -5.516  1.00 43.21 ? 88  ALA A CB   7  
ATOM 11563 H H    . ALA A 1 88  ? -7.121  -15.105 -7.966  1.00 3.52  ? 88  ALA A H    7  
ATOM 11564 H HA   . ALA A 1 88  ? -8.412  -13.516 -5.869  1.00 72.30 ? 88  ALA A HA   7  
ATOM 11565 H HB1  . ALA A 1 88  ? -6.302  -14.698 -5.035  1.00 24.05 ? 88  ALA A HB1  7  
ATOM 11566 H HB2  . ALA A 1 88  ? -5.419  -13.581 -6.076  1.00 14.35 ? 88  ALA A HB2  7  
ATOM 11567 H HB3  . ALA A 1 88  ? -6.426  -12.959 -4.768  1.00 21.15 ? 88  ALA A HB3  7  
ATOM 11568 N N    . THR A 1 89  ? -8.064  -11.412 -7.156  1.00 41.04 ? 89  THR A N    7  
ATOM 11569 C CA   . THR A 1 89  ? -8.006  -10.232 -8.010  1.00 10.13 ? 89  THR A CA   7  
ATOM 11570 C C    . THR A 1 89  ? -7.876  -8.960  -7.180  1.00 44.43 ? 89  THR A C    7  
ATOM 11571 O O    . THR A 1 89  ? -8.742  -8.648  -6.363  1.00 1.05  ? 89  THR A O    7  
ATOM 11572 C CB   . THR A 1 89  ? -9.256  -10.123 -8.903  1.00 40.12 ? 89  THR A CB   7  
ATOM 11573 O OG1  . THR A 1 89  ? -9.153  -11.034 -10.003 1.00 33.53 ? 89  THR A OG1  7  
ATOM 11574 C CG2  . THR A 1 89  ? -9.424  -8.705  -9.428  1.00 13.24 ? 89  THR A CG2  7  
ATOM 11575 H H    . THR A 1 89  ? -8.630  -11.397 -6.357  1.00 32.52 ? 89  THR A H    7  
ATOM 11576 H HA   . THR A 1 89  ? -7.140  -10.324 -8.648  1.00 65.44 ? 89  THR A HA   7  
ATOM 11577 H HB   . THR A 1 89  ? -10.125 -10.378 -8.313  1.00 62.34 ? 89  THR A HB   7  
ATOM 11578 H HG1  . THR A 1 89  ? -9.706  -10.727 -10.726 1.00 25.32 ? 89  THR A HG1  7  
ATOM 11579 H HG21 . THR A 1 89  ? -10.173 -8.695  -10.206 1.00 62.30 ? 89  THR A HG21 7  
ATOM 11580 H HG22 . THR A 1 89  ? -9.735  -8.057  -8.621  1.00 72.31 ? 89  THR A HG22 7  
ATOM 11581 H HG23 . THR A 1 89  ? -8.484  -8.355  -9.828  1.00 31.11 ? 89  THR A HG23 7  
ATOM 11582 N N    . HIS A 1 90  ? -6.788  -8.227  -7.396  1.00 42.34 ? 90  HIS A N    7  
ATOM 11583 C CA   . HIS A 1 90  ? -6.545  -6.986  -6.669  1.00 0.10  ? 90  HIS A CA   7  
ATOM 11584 C C    . HIS A 1 90  ? -6.336  -5.823  -7.634  1.00 4.43  ? 90  HIS A C    7  
ATOM 11585 O O    . HIS A 1 90  ? -6.471  -5.977  -8.848  1.00 13.43 ? 90  HIS A O    7  
ATOM 11586 C CB   . HIS A 1 90  ? -5.326  -7.134  -5.758  1.00 62.23 ? 90  HIS A CB   7  
ATOM 11587 C CG   . HIS A 1 90  ? -4.132  -7.720  -6.447  1.00 23.03 ? 90  HIS A CG   7  
ATOM 11588 N ND1  . HIS A 1 90  ? -4.152  -8.947  -7.075  1.00 72.15 ? 90  HIS A ND1  7  
ATOM 11589 C CD2  . HIS A 1 90  ? -2.876  -7.239  -6.605  1.00 13.04 ? 90  HIS A CD2  7  
ATOM 11590 C CE1  . HIS A 1 90  ? -2.961  -9.196  -7.589  1.00 23.33 ? 90  HIS A CE1  7  
ATOM 11591 N NE2  . HIS A 1 90  ? -2.168  -8.175  -7.317  1.00 72.03 ? 90  HIS A NE2  7  
ATOM 11592 H H    . HIS A 1 90  ? -6.134  -8.527  -8.061  1.00 24.21 ? 90  HIS A H    7  
ATOM 11593 H HA   . HIS A 1 90  ? -7.414  -6.782  -6.062  1.00 40.11 ? 90  HIS A HA   7  
ATOM 11594 H HB2  . HIS A 1 90  ? -5.046  -6.162  -5.381  1.00 14.33 ? 90  HIS A HB2  7  
ATOM 11595 H HB3  . HIS A 1 90  ? -5.580  -7.778  -4.928  1.00 54.25 ? 90  HIS A HB3  7  
ATOM 11596 H HD1  . HIS A 1 90  ? -4.924  -9.547  -7.135  1.00 15.30 ? 90  HIS A HD1  7  
ATOM 11597 H HD2  . HIS A 1 90  ? -2.500  -6.294  -6.238  1.00 32.12 ? 90  HIS A HD2  7  
ATOM 11598 H HE1  . HIS A 1 90  ? -2.681  -10.083 -8.137  1.00 74.34 ? 90  HIS A HE1  7  
ATOM 11599 N N    . LYS A 1 91  ? -6.005  -4.658  -7.086  1.00 31.22 ? 91  LYS A N    7  
ATOM 11600 C CA   . LYS A 1 91  ? -5.777  -3.468  -7.896  1.00 45.05 ? 91  LYS A CA   7  
ATOM 11601 C C    . LYS A 1 91  ? -4.411  -3.525  -8.574  1.00 72.31 ? 91  LYS A C    7  
ATOM 11602 O O    . LYS A 1 91  ? -4.267  -3.146  -9.737  1.00 4.01  ? 91  LYS A O    7  
ATOM 11603 C CB   . LYS A 1 91  ? -5.876  -2.210  -7.031  1.00 42.43 ? 91  LYS A CB   7  
ATOM 11604 C CG   . LYS A 1 91  ? -6.971  -2.278  -5.981  1.00 72.32 ? 91  LYS A CG   7  
ATOM 11605 C CD   . LYS A 1 91  ? -6.435  -2.772  -4.648  1.00 33.41 ? 91  LYS A CD   7  
ATOM 11606 C CE   . LYS A 1 91  ? -6.293  -1.635  -3.648  1.00 52.23 ? 91  LYS A CE   7  
ATOM 11607 N NZ   . LYS A 1 91  ? -5.347  -0.590  -4.128  1.00 3.01  ? 91  LYS A NZ   7  
ATOM 11608 H H    . LYS A 1 91  ? -5.912  -4.598  -6.111  1.00 43.14 ? 91  LYS A H    7  
ATOM 11609 H HA   . LYS A 1 91  ? -6.541  -3.433  -8.657  1.00 55.23 ? 91  LYS A HA   7  
ATOM 11610 H HB2  . LYS A 1 91  ? -4.932  -2.058  -6.528  1.00 13.10 ? 91  LYS A HB2  7  
ATOM 11611 H HB3  . LYS A 1 91  ? -6.073  -1.362  -7.672  1.00 2.24  ? 91  LYS A HB3  7  
ATOM 11612 H HG2  . LYS A 1 91  ? -7.390  -1.292  -5.845  1.00 62.24 ? 91  LYS A HG2  7  
ATOM 11613 H HG3  . LYS A 1 91  ? -7.742  -2.955  -6.322  1.00 50.12 ? 91  LYS A HG3  7  
ATOM 11614 H HD2  . LYS A 1 91  ? -7.117  -3.507  -4.245  1.00 41.15 ? 91  LYS A HD2  7  
ATOM 11615 H HD3  . LYS A 1 91  ? -5.467  -3.225  -4.805  1.00 25.42 ? 91  LYS A HD3  7  
ATOM 11616 H HE2  . LYS A 1 91  ? -7.262  -1.186  -3.493  1.00 74.30 ? 91  LYS A HE2  7  
ATOM 11617 H HE3  . LYS A 1 91  ? -5.929  -2.037  -2.715  1.00 31.35 ? 91  LYS A HE3  7  
ATOM 11618 H HZ1  . LYS A 1 91  ? -5.124  -0.743  -5.132  1.00 72.24 ? 91  LYS A HZ1  7  
ATOM 11619 H HZ2  . LYS A 1 91  ? -5.770  0.354   -4.018  1.00 34.41 ? 91  LYS A HZ2  7  
ATOM 11620 H HZ3  . LYS A 1 91  ? -4.464  -0.628  -3.579  1.00 32.13 ? 91  LYS A HZ3  7  
ATOM 11621 N N    . THR A 1 92  ? -3.411  -4.003  -7.840  1.00 62.44 ? 92  THR A N    7  
ATOM 11622 C CA   . THR A 1 92  ? -2.057  -4.111  -8.371  1.00 15.44 ? 92  THR A CA   7  
ATOM 11623 C C    . THR A 1 92  ? -2.020  -5.005  -9.605  1.00 3.34  ? 92  THR A C    7  
ATOM 11624 O O    . THR A 1 92  ? -1.146  -4.861  -10.460 1.00 73.41 ? 92  THR A O    7  
ATOM 11625 C CB   . THR A 1 92  ? -1.084  -4.669  -7.316  1.00 24.21 ? 92  THR A CB   7  
ATOM 11626 O OG1  . THR A 1 92  ? -1.539  -4.332  -6.001  1.00 13.30 ? 92  THR A OG1  7  
ATOM 11627 C CG2  . THR A 1 92  ? 0.319   -4.119  -7.529  1.00 35.00 ? 92  THR A CG2  7  
ATOM 11628 H H    . THR A 1 92  ? -3.589  -4.290  -6.920  1.00 42.33 ? 92  THR A H    7  
ATOM 11629 H HA   . THR A 1 92  ? -1.727  -3.119  -8.646  1.00 35.33 ? 92  THR A HA   7  
ATOM 11630 H HB   . THR A 1 92  ? -1.051  -5.745  -7.412  1.00 62.03 ? 92  THR A HB   7  
ATOM 11631 H HG1  . THR A 1 92  ? -1.275  -5.019  -5.384  1.00 72.05 ? 92  THR A HG1  7  
ATOM 11632 H HG21 . THR A 1 92  ? 0.774   -3.912  -6.572  1.00 34.45 ? 92  THR A HG21 7  
ATOM 11633 H HG22 . THR A 1 92  ? 0.914   -4.847  -8.061  1.00 13.51 ? 92  THR A HG22 7  
ATOM 11634 H HG23 . THR A 1 92  ? 0.264   -3.208  -8.106  1.00 11.42 ? 92  THR A HG23 7  
ATOM 11635 N N    . SER A 1 93  ? -2.973  -5.927  -9.691  1.00 22.11 ? 93  SER A N    7  
ATOM 11636 C CA   . SER A 1 93  ? -3.046  -6.847  -10.820 1.00 33.12 ? 93  SER A CA   7  
ATOM 11637 C C    . SER A 1 93  ? -4.498  -7.149  -11.181 1.00 45.00 ? 93  SER A C    7  
ATOM 11638 O O    . SER A 1 93  ? -5.198  -7.853  -10.453 1.00 60.41 ? 93  SER A O    7  
ATOM 11639 C CB   . SER A 1 93  ? -2.309  -8.147  -10.494 1.00 62.42 ? 93  SER A CB   7  
ATOM 11640 O OG   . SER A 1 93  ? -1.648  -8.659  -11.639 1.00 35.53 ? 93  SER A OG   7  
ATOM 11641 H H    . SER A 1 93  ? -3.641  -5.992  -8.977  1.00 10.25 ? 93  SER A H    7  
ATOM 11642 H HA   . SER A 1 93  ? -2.568  -6.374  -11.665 1.00 13.04 ? 93  SER A HA   7  
ATOM 11643 H HB2  . SER A 1 93  ? -1.576  -7.959  -9.725  1.00 22.54 ? 93  SER A HB2  7  
ATOM 11644 H HB3  . SER A 1 93  ? -3.019  -8.882  -10.144 1.00 21.54 ? 93  SER A HB3  7  
ATOM 11645 H HG   . SER A 1 93  ? -1.720  -9.617  -11.648 1.00 52.34 ? 93  SER A HG   7  
ATOM 11646 N N    . THR A 1 94  ? -4.944  -6.610  -12.312 1.00 22.44 ? 94  THR A N    7  
ATOM 11647 C CA   . THR A 1 94  ? -6.311  -6.820  -12.770 1.00 52.24 ? 94  THR A CA   7  
ATOM 11648 C C    . THR A 1 94  ? -6.566  -8.289  -13.087 1.00 31.15 ? 94  THR A C    7  
ATOM 11649 O O    . THR A 1 94  ? -7.669  -8.796  -12.880 1.00 25.21 ? 94  THR A O    7  
ATOM 11650 C CB   . THR A 1 94  ? -6.619  -5.976  -14.022 1.00 33.21 ? 94  THR A CB   7  
ATOM 11651 O OG1  . THR A 1 94  ? -5.839  -6.440  -15.129 1.00 43.44 ? 94  THR A OG1  7  
ATOM 11652 C CG2  . THR A 1 94  ? -6.326  -4.505  -13.769 1.00 31.25 ? 94  THR A CG2  7  
ATOM 11653 H H    . THR A 1 94  ? -4.338  -6.058  -12.849 1.00 22.44 ? 94  THR A H    7  
ATOM 11654 H HA   . THR A 1 94  ? -6.979  -6.510  -11.980 1.00 34.42 ? 94  THR A HA   7  
ATOM 11655 H HB   . THR A 1 94  ? -7.668  -6.083  -14.260 1.00 61.33 ? 94  THR A HB   7  
ATOM 11656 H HG1  . THR A 1 94  ? -5.021  -6.826  -14.806 1.00 13.24 ? 94  THR A HG1  7  
ATOM 11657 H HG21 . THR A 1 94  ? -5.298  -4.391  -13.457 1.00 73.40 ? 94  THR A HG21 7  
ATOM 11658 H HG22 . THR A 1 94  ? -6.492  -3.944  -14.676 1.00 45.41 ? 94  THR A HG22 7  
ATOM 11659 H HG23 . THR A 1 94  ? -6.980  -4.136  -12.993 1.00 35.24 ? 94  THR A HG23 7  
ATOM 11660 N N    . SER A 1 95  ? -5.540  -8.968  -13.588 1.00 64.52 ? 95  SER A N    7  
ATOM 11661 C CA   . SER A 1 95  ? -5.654  -10.380 -13.936 1.00 1.02  ? 95  SER A CA   7  
ATOM 11662 C C    . SER A 1 95  ? -5.868  -11.231 -12.688 1.00 33.20 ? 95  SER A C    7  
ATOM 11663 O O    . SER A 1 95  ? -5.079  -11.204 -11.744 1.00 22.14 ? 95  SER A O    7  
ATOM 11664 C CB   . SER A 1 95  ? -4.400  -10.848 -14.677 1.00 3.33  ? 95  SER A CB   7  
ATOM 11665 O OG   . SER A 1 95  ? -4.371  -10.342 -16.000 1.00 60.33 ? 95  SER A OG   7  
ATOM 11666 H H    . SER A 1 95  ? -4.686  -8.508  -13.730 1.00 62.21 ? 95  SER A H    7  
ATOM 11667 H HA   . SER A 1 95  ? -6.509  -10.493 -14.586 1.00 23.12 ? 95  SER A HA   7  
ATOM 11668 H HB2  . SER A 1 95  ? -3.524  -10.499 -14.152 1.00 5.51  ? 95  SER A HB2  7  
ATOM 11669 H HB3  . SER A 1 95  ? -4.390  -11.927 -14.716 1.00 23.43 ? 95  SER A HB3  7  
ATOM 11670 H HG   . SER A 1 95  ? -4.728  -11.000 -16.602 1.00 1.30  ? 95  SER A HG   7  
ATOM 11671 N N    . PRO A 1 96  ? -6.963  -12.006 -12.682 1.00 60.24 ? 96  PRO A N    7  
ATOM 11672 C CA   . PRO A 1 96  ? -7.308  -12.881 -11.558 1.00 22.11 ? 96  PRO A CA   7  
ATOM 11673 C C    . PRO A 1 96  ? -6.352  -14.062 -11.427 1.00 43.35 ? 96  PRO A C    7  
ATOM 11674 O O    . PRO A 1 96  ? -6.404  -15.005 -12.218 1.00 1.24  ? 96  PRO A O    7  
ATOM 11675 C CB   . PRO A 1 96  ? -8.716  -13.369 -11.907 1.00 61.41 ? 96  PRO A CB   7  
ATOM 11676 C CG   . PRO A 1 96  ? -8.793  -13.272 -13.392 1.00 31.33 ? 96  PRO A CG   7  
ATOM 11677 C CD   . PRO A 1 96  ? -7.948  -12.089 -13.774 1.00 11.42 ? 96  PRO A CD   7  
ATOM 11678 H HA   . PRO A 1 96  ? -7.335  -12.337 -10.625 1.00 42.54 ? 96  PRO A HA   7  
ATOM 11679 H HB2  . PRO A 1 96  ? -8.840  -14.389 -11.570 1.00 0.10  ? 96  PRO A HB2  7  
ATOM 11680 H HB3  . PRO A 1 96  ? -9.449  -12.735 -11.432 1.00 20.34 ? 96  PRO A HB3  7  
ATOM 11681 H HG2  . PRO A 1 96  ? -8.401  -14.173 -13.839 1.00 55.15 ? 96  PRO A HG2  7  
ATOM 11682 H HG3  . PRO A 1 96  ? -9.817  -13.115 -13.696 1.00 53.11 ? 96  PRO A HG3  7  
ATOM 11683 H HD2  . PRO A 1 96  ? -7.460  -12.263 -14.721 1.00 73.43 ? 96  PRO A HD2  7  
ATOM 11684 H HD3  . PRO A 1 96  ? -8.550  -11.193 -13.817 1.00 35.21 ? 96  PRO A HD3  7  
ATOM 11685 N N    . ILE A 1 97  ? -5.480  -14.003 -10.426 1.00 71.43 ? 97  ILE A N    7  
ATOM 11686 C CA   . ILE A 1 97  ? -4.514  -15.069 -10.192 1.00 64.25 ? 97  ILE A CA   7  
ATOM 11687 C C    . ILE A 1 97  ? -5.202  -16.338 -9.700  1.00 52.42 ? 97  ILE A C    7  
ATOM 11688 O O    . ILE A 1 97  ? -5.622  -16.421 -8.546  1.00 30.01 ? 97  ILE A O    7  
ATOM 11689 C CB   . ILE A 1 97  ? -3.447  -14.646 -9.166  1.00 24.24 ? 97  ILE A CB   7  
ATOM 11690 C CG1  . ILE A 1 97  ? -3.130  -13.156 -9.311  1.00 22.41 ? 97  ILE A CG1  7  
ATOM 11691 C CG2  . ILE A 1 97  ? -2.186  -15.481 -9.337  1.00 50.44 ? 97  ILE A CG2  7  
ATOM 11692 C CD1  . ILE A 1 97  ? -3.761  -12.297 -8.238  1.00 52.02 ? 97  ILE A CD1  7  
ATOM 11693 H H    . ILE A 1 97  ? -5.488  -13.226 -9.830  1.00 43.24 ? 97  ILE A H    7  
ATOM 11694 H HA   . ILE A 1 97  ? -4.019  -15.281 -11.129 1.00 62.44 ? 97  ILE A HA   7  
ATOM 11695 H HB   . ILE A 1 97  ? -3.838  -14.829 -8.177  1.00 12.03 ? 97  ILE A HB   7  
ATOM 11696 H HG12 . ILE A 1 97  ? -2.062  -13.015 -9.262  1.00 63.31 ? 97  ILE A HG12 7  
ATOM 11697 H HG13 . ILE A 1 97  ? -3.491  -12.811 -10.269 1.00 61.31 ? 97  ILE A HG13 7  
ATOM 11698 H HG21 . ILE A 1 97  ? -1.744  -15.271 -10.300 1.00 42.42 ? 97  ILE A HG21 7  
ATOM 11699 H HG22 . ILE A 1 97  ? -1.482  -15.234 -8.556  1.00 60.24 ? 97  ILE A HG22 7  
ATOM 11700 H HG23 . ILE A 1 97  ? -2.437  -16.529 -9.278  1.00 35.23 ? 97  ILE A HG23 7  
ATOM 11701 H HD11 . ILE A 1 97  ? -2.998  -11.959 -7.552  1.00 74.04 ? 97  ILE A HD11 7  
ATOM 11702 H HD12 . ILE A 1 97  ? -4.238  -11.443 -8.696  1.00 11.34 ? 97  ILE A HD12 7  
ATOM 11703 H HD13 . ILE A 1 97  ? -4.498  -12.876 -7.701  1.00 1.54  ? 97  ILE A HD13 7  
ATOM 11704 N N    . VAL A 1 98  ? -5.314  -17.325 -10.583 1.00 44.23 ? 98  VAL A N    7  
ATOM 11705 C CA   . VAL A 1 98  ? -5.949  -18.591 -10.238 1.00 65.23 ? 98  VAL A CA   7  
ATOM 11706 C C    . VAL A 1 98  ? -4.916  -19.704 -10.102 1.00 21.42 ? 98  VAL A C    7  
ATOM 11707 O O    . VAL A 1 98  ? -4.224  -20.046 -11.061 1.00 41.01 ? 98  VAL A O    7  
ATOM 11708 C CB   . VAL A 1 98  ? -6.993  -19.001 -11.293 1.00 61.35 ? 98  VAL A CB   7  
ATOM 11709 C CG1  . VAL A 1 98  ? -8.266  -19.492 -10.622 1.00 34.01 ? 98  VAL A CG1  7  
ATOM 11710 C CG2  . VAL A 1 98  ? -7.288  -17.839 -12.230 1.00 61.51 ? 98  VAL A CG2  7  
ATOM 11711 H H    . VAL A 1 98  ? -4.960  -17.199 -11.488 1.00 44.33 ? 98  VAL A H    7  
ATOM 11712 H HA   . VAL A 1 98  ? -6.454  -18.464 -9.292  1.00 72.30 ? 98  VAL A HA   7  
ATOM 11713 H HB   . VAL A 1 98  ? -6.585  -19.813 -11.878 1.00 1.21  ? 98  VAL A HB   7  
ATOM 11714 H HG11 . VAL A 1 98  ? -8.104  -19.572 -9.557  1.00 71.12 ? 98  VAL A HG11 7  
ATOM 11715 H HG12 . VAL A 1 98  ? -9.067  -18.792 -10.812 1.00 64.15 ? 98  VAL A HG12 7  
ATOM 11716 H HG13 . VAL A 1 98  ? -8.533  -20.460 -11.019 1.00 61.32 ? 98  VAL A HG13 7  
ATOM 11717 H HG21 . VAL A 1 98  ? -7.578  -16.975 -11.651 1.00 60.02 ? 98  VAL A HG21 7  
ATOM 11718 H HG22 . VAL A 1 98  ? -6.404  -17.607 -12.805 1.00 62.43 ? 98  VAL A HG22 7  
ATOM 11719 H HG23 . VAL A 1 98  ? -8.091  -18.111 -12.899 1.00 34.13 ? 98  VAL A HG23 7  
ATOM 11720 N N    . LYS A 1 99  ? -4.817  -20.268 -8.903  1.00 30.33 ? 99  LYS A N    7  
ATOM 11721 C CA   . LYS A 1 99  ? -3.870  -21.345 -8.639  1.00 33.31 ? 99  LYS A CA   7  
ATOM 11722 C C    . LYS A 1 99  ? -4.600  -22.660 -8.380  1.00 43.25 ? 99  LYS A C    7  
ATOM 11723 O O    . LYS A 1 99  ? -5.325  -22.795 -7.395  1.00 54.44 ? 99  LYS A O    7  
ATOM 11724 C CB   . LYS A 1 99  ? -2.989  -20.994 -7.438  1.00 64.42 ? 99  LYS A CB   7  
ATOM 11725 C CG   . LYS A 1 99  ? -1.610  -21.630 -7.489  1.00 71.24 ? 99  LYS A CG   7  
ATOM 11726 C CD   . LYS A 1 99  ? -1.694  -23.121 -7.770  1.00 63.12 ? 99  LYS A CD   7  
ATOM 11727 C CE   . LYS A 1 99  ? -0.393  -23.828 -7.420  1.00 52.04 ? 99  LYS A CE   7  
ATOM 11728 N NZ   . LYS A 1 99  ? 0.782   -23.180 -8.066  1.00 54.43 ? 99  LYS A NZ   7  
ATOM 11729 H H    . LYS A 1 99  ? -5.396  -19.953 -8.177  1.00 52.40 ? 99  LYS A H    7  
ATOM 11730 H HA   . LYS A 1 99  ? -3.246  -21.460 -9.512  1.00 41.50 ? 99  LYS A HA   7  
ATOM 11731 H HB2  . LYS A 1 99  ? -2.866  -19.922 -7.398  1.00 35.13 ? 99  LYS A HB2  7  
ATOM 11732 H HB3  . LYS A 1 99  ? -3.482  -21.326 -6.536  1.00 23.23 ? 99  LYS A HB3  7  
ATOM 11733 H HG2  . LYS A 1 99  ? -1.035  -21.159 -8.273  1.00 31.14 ? 99  LYS A HG2  7  
ATOM 11734 H HG3  . LYS A 1 99  ? -1.119  -21.479 -6.539  1.00 24.13 ? 99  LYS A HG3  7  
ATOM 11735 H HD2  . LYS A 1 99  ? -2.491  -23.546 -7.179  1.00 73.11 ? 99  LYS A HD2  7  
ATOM 11736 H HD3  . LYS A 1 99  ? -1.903  -23.270 -8.820  1.00 51.43 ? 99  LYS A HD3  7  
ATOM 11737 H HE2  . LYS A 1 99  ? -0.263  -23.805 -6.349  1.00 43.55 ? 99  LYS A HE2  7  
ATOM 11738 H HE3  . LYS A 1 99  ? -0.456  -24.854 -7.753  1.00 3.40  ? 99  LYS A HE3  7  
ATOM 11739 H HZ1  . LYS A 1 99  ? 0.650   -23.148 -9.098  1.00 22.33 ? 99  LYS A HZ1  7  
ATOM 11740 H HZ2  . LYS A 1 99  ? 0.893   -22.208 -7.712  1.00 40.12 ? 99  LYS A HZ2  7  
ATOM 11741 H HZ3  . LYS A 1 99  ? 1.647   -23.716 -7.854  1.00 42.21 ? 99  LYS A HZ3  7  
ATOM 11742 N N    . SER A 1 100 ? -4.401  -23.627 -9.271  1.00 1.43  ? 100 SER A N    7  
ATOM 11743 C CA   . SER A 1 100 ? -5.042  -24.930 -9.140  1.00 1.12  ? 100 SER A CA   7  
ATOM 11744 C C    . SER A 1 100 ? -4.000  -26.038 -9.016  1.00 51.31 ? 100 SER A C    7  
ATOM 11745 O O    . SER A 1 100 ? -2.876  -25.905 -9.500  1.00 60.55 ? 100 SER A O    7  
ATOM 11746 C CB   . SER A 1 100 ? -5.949  -25.199 -10.342 1.00 43.12 ? 100 SER A CB   7  
ATOM 11747 O OG   . SER A 1 100 ? -6.555  -26.476 -10.248 1.00 31.20 ? 100 SER A OG   7  
ATOM 11748 H H    . SER A 1 100 ? -3.811  -23.458 -10.035 1.00 62.21 ? 100 SER A H    7  
ATOM 11749 H HA   . SER A 1 100 ? -5.643  -24.915 -8.243  1.00 23.13 ? 100 SER A HA   7  
ATOM 11750 H HB2  . SER A 1 100 ? -6.723  -24.448 -10.381 1.00 31.11 ? 100 SER A HB2  7  
ATOM 11751 H HB3  . SER A 1 100 ? -5.362  -25.158 -11.248 1.00 43.14 ? 100 SER A HB3  7  
ATOM 11752 H HG   . SER A 1 100 ? -5.935  -27.148 -10.540 1.00 44.22 ? 100 SER A HG   7  
ATOM 11753 N N    . PHE A 1 101 ? -4.382  -27.130 -8.364  1.00 34.43 ? 101 PHE A N    7  
ATOM 11754 C CA   . PHE A 1 101 ? -3.482  -28.262 -8.174  1.00 73.05 ? 101 PHE A CA   7  
ATOM 11755 C C    . PHE A 1 101 ? -4.267  -29.540 -7.891  1.00 1.43  ? 101 PHE A C    7  
ATOM 11756 O O    . PHE A 1 101 ? -5.447  -29.492 -7.546  1.00 22.21 ? 101 PHE A O    7  
ATOM 11757 C CB   . PHE A 1 101 ? -2.510  -27.981 -7.027  1.00 33.45 ? 101 PHE A CB   7  
ATOM 11758 C CG   . PHE A 1 101 ? -2.810  -28.767 -5.782  1.00 22.01 ? 101 PHE A CG   7  
ATOM 11759 C CD1  . PHE A 1 101 ? -1.969  -29.789 -5.373  1.00 5.15  ? 101 PHE A CD1  7  
ATOM 11760 C CD2  . PHE A 1 101 ? -3.933  -28.484 -5.022  1.00 11.14 ? 101 PHE A CD2  7  
ATOM 11761 C CE1  . PHE A 1 101 ? -2.241  -30.514 -4.227  1.00 40.44 ? 101 PHE A CE1  7  
ATOM 11762 C CE2  . PHE A 1 101 ? -4.210  -29.205 -3.876  1.00 14.25 ? 101 PHE A CE2  7  
ATOM 11763 C CZ   . PHE A 1 101 ? -3.364  -30.222 -3.479  1.00 11.34 ? 101 PHE A CZ   7  
ATOM 11764 H H    . PHE A 1 101 ? -5.292  -27.177 -8.000  1.00 43.41 ? 101 PHE A H    7  
ATOM 11765 H HA   . PHE A 1 101 ? -2.921  -28.394 -9.086  1.00 44.23 ? 101 PHE A HA   7  
ATOM 11766 H HB2  . PHE A 1 101 ? -1.509  -28.231 -7.343  1.00 21.40 ? 101 PHE A HB2  7  
ATOM 11767 H HB3  . PHE A 1 101 ? -2.553  -26.932 -6.777  1.00 33.13 ? 101 PHE A HB3  7  
ATOM 11768 H HD1  . PHE A 1 101 ? -1.089  -30.018 -5.958  1.00 73.42 ? 101 PHE A HD1  7  
ATOM 11769 H HD2  . PHE A 1 101 ? -4.597  -27.690 -5.331  1.00 45.22 ? 101 PHE A HD2  7  
ATOM 11770 H HE1  . PHE A 1 101 ? -1.577  -31.308 -3.920  1.00 40.02 ? 101 PHE A HE1  7  
ATOM 11771 H HE2  . PHE A 1 101 ? -5.089  -28.975 -3.292  1.00 13.21 ? 101 PHE A HE2  7  
ATOM 11772 H HZ   . PHE A 1 101 ? -3.578  -30.786 -2.583  1.00 75.14 ? 101 PHE A HZ   7  
ATOM 11773 N N    . ASN A 1 102 ? -3.602  -30.681 -8.039  1.00 42.32 ? 102 ASN A N    7  
ATOM 11774 C CA   . ASN A 1 102 ? -4.236  -31.972 -7.800  1.00 53.13 ? 102 ASN A CA   7  
ATOM 11775 C C    . ASN A 1 102 ? -3.787  -32.560 -6.466  1.00 71.22 ? 102 ASN A C    7  
ATOM 11776 O O    . ASN A 1 102 ? -2.627  -32.937 -6.302  1.00 22.23 ? 102 ASN A O    7  
ATOM 11777 C CB   . ASN A 1 102 ? -3.907  -32.943 -8.936  1.00 30.35 ? 102 ASN A CB   7  
ATOM 11778 C CG   . ASN A 1 102 ? -4.950  -34.034 -9.084  1.00 21.33 ? 102 ASN A CG   7  
ATOM 11779 O OD1  . ASN A 1 102 ? -4.625  -35.222 -9.096  1.00 2.35  ? 102 ASN A OD1  7  
ATOM 11780 N ND2  . ASN A 1 102 ? -6.211  -33.635 -9.198  1.00 33.21 ? 102 ASN A ND2  7  
ATOM 11781 H H    . ASN A 1 102 ? -2.662  -30.654 -8.316  1.00 72.24 ? 102 ASN A H    7  
ATOM 11782 H HA   . ASN A 1 102 ? -5.304  -31.816 -7.770  1.00 51.24 ? 102 ASN A HA   7  
ATOM 11783 H HB2  . ASN A 1 102 ? -3.853  -32.396 -9.865  1.00 44.33 ? 102 ASN A HB2  7  
ATOM 11784 H HB3  . ASN A 1 102 ? -2.952  -33.407 -8.739  1.00 71.23 ? 102 ASN A HB3  7  
ATOM 11785 H HD21 . ASN A 1 102 ? -6.396  -32.673 -9.180  1.00 51.25 ? 102 ASN A HD21 7  
ATOM 11786 H HD22 . ASN A 1 102 ? -6.906  -34.320 -9.294  1.00 41.33 ? 102 ASN A HD22 7  
ATOM 11787 N N    . ARG A 1 103 ? -4.714  -32.636 -5.517  1.00 12.21 ? 103 ARG A N    7  
ATOM 11788 C CA   . ARG A 1 103 ? -4.414  -33.178 -4.197  1.00 42.51 ? 103 ARG A CA   7  
ATOM 11789 C C    . ARG A 1 103 ? -4.329  -34.700 -4.241  1.00 21.41 ? 103 ARG A C    7  
ATOM 11790 O O    . ARG A 1 103 ? -3.543  -35.309 -3.516  1.00 62.15 ? 103 ARG A O    7  
ATOM 11791 C CB   . ARG A 1 103 ? -5.481  -32.744 -3.190  1.00 25.32 ? 103 ARG A CB   7  
ATOM 11792 C CG   . ARG A 1 103 ? -6.823  -33.428 -3.392  1.00 62.11 ? 103 ARG A CG   7  
ATOM 11793 C CD   . ARG A 1 103 ? -6.977  -34.634 -2.479  1.00 62.30 ? 103 ARG A CD   7  
ATOM 11794 N NE   . ARG A 1 103 ? -8.233  -35.341 -2.713  1.00 15.33 ? 103 ARG A NE   7  
ATOM 11795 C CZ   . ARG A 1 103 ? -8.484  -36.564 -2.260  1.00 62.32 ? 103 ARG A CZ   7  
ATOM 11796 N NH1  . ARG A 1 103 ? -7.569  -37.213 -1.554  1.00 21.55 ? 103 ARG A NH1  7  
ATOM 11797 N NH2  . ARG A 1 103 ? -9.652  -37.141 -2.514  1.00 43.11 ? 103 ARG A NH2  7  
ATOM 11798 H H    . ARG A 1 103 ? -5.622  -32.319 -5.708  1.00 63.12 ? 103 ARG A H    7  
ATOM 11799 H HA   . ARG A 1 103 ? -3.457  -32.784 -3.887  1.00 34.33 ? 103 ARG A HA   7  
ATOM 11800 H HB2  . ARG A 1 103 ? -5.132  -32.973 -2.193  1.00 40.52 ? 103 ARG A HB2  7  
ATOM 11801 H HB3  . ARG A 1 103 ? -5.627  -31.678 -3.276  1.00 35.33 ? 103 ARG A HB3  7  
ATOM 11802 H HG2  . ARG A 1 103 ? -7.612  -32.723 -3.175  1.00 21.30 ? 103 ARG A HG2  7  
ATOM 11803 H HG3  . ARG A 1 103 ? -6.900  -33.752 -4.419  1.00 64.52 ? 103 ARG A HG3  7  
ATOM 11804 H HD2  . ARG A 1 103 ? -6.155  -35.312 -2.658  1.00 55.03 ? 103 ARG A HD2  7  
ATOM 11805 H HD3  . ARG A 1 103 ? -6.949  -34.298 -1.453  1.00 64.23 ? 103 ARG A HD3  7  
ATOM 11806 H HE   . ARG A 1 103 ? -8.924  -34.879 -3.233  1.00 24.43 ? 103 ARG A HE   7  
ATOM 11807 H HH11 . ARG A 1 103 ? -6.688  -36.781 -1.360  1.00 35.12 ? 103 ARG A HH11 7  
ATOM 11808 H HH12 . ARG A 1 103 ? -7.760  -38.134 -1.213  1.00 34.30 ? 103 ARG A HH12 7  
ATOM 11809 H HH21 . ARG A 1 103 ? -10.344 -36.654 -3.046  1.00 61.54 ? 103 ARG A HH21 7  
ATOM 11810 H HH22 . ARG A 1 103 ? -9.839  -38.062 -2.173  1.00 50.44 ? 103 ARG A HH22 7  
ATOM 11811 N N    . ASN A 1 104 ? -5.145  -35.309 -5.096  1.00 24.13 ? 104 ASN A N    7  
ATOM 11812 C CA   . ASN A 1 104 ? -5.163  -36.761 -5.233  1.00 44.12 ? 104 ASN A CA   7  
ATOM 11813 C C    . ASN A 1 104 ? -3.763  -37.298 -5.515  1.00 43.00 ? 104 ASN A C    7  
ATOM 11814 O O    . ASN A 1 104 ? -3.337  -38.288 -4.922  1.00 62.40 ? 104 ASN A O    7  
ATOM 11815 C CB   . ASN A 1 104 ? -6.116  -37.176 -6.356  1.00 2.12  ? 104 ASN A CB   7  
ATOM 11816 C CG   . ASN A 1 104 ? -6.351  -38.674 -6.391  1.00 3.34  ? 104 ASN A CG   7  
ATOM 11817 O OD1  . ASN A 1 104 ? -7.310  -39.176 -5.805  1.00 72.55 ? 104 ASN A OD1  7  
ATOM 11818 N ND2  . ASN A 1 104 ? -5.473  -39.394 -7.079  1.00 22.35 ? 104 ASN A ND2  7  
ATOM 11819 H H    . ASN A 1 104 ? -5.749  -34.769 -5.647  1.00 31.50 ? 104 ASN A H    7  
ATOM 11820 H HA   . ASN A 1 104 ? -5.515  -37.178 -4.302  1.00 3.53  ? 104 ASN A HA   7  
ATOM 11821 H HB2  . ASN A 1 104 ? -7.067  -36.685 -6.212  1.00 34.25 ? 104 ASN A HB2  7  
ATOM 11822 H HB3  . ASN A 1 104 ? -5.699  -36.873 -7.305  1.00 13.14 ? 104 ASN A HB3  7  
ATOM 11823 H HD21 . ASN A 1 104 ? -4.733  -38.926 -7.519  1.00 61.11 ? 104 ASN A HD21 7  
ATOM 11824 H HD22 . ASN A 1 104 ? -5.601  -40.365 -7.118  1.00 71.01 ? 104 ASN A HD22 7  
ATOM 11825 N N    . GLU A 1 105 ? -3.053  -36.636 -6.424  1.00 24.44 ? 105 GLU A N    7  
ATOM 11826 C CA   . GLU A 1 105 ? -1.701  -37.048 -6.784  1.00 21.04 ? 105 GLU A CA   7  
ATOM 11827 C C    . GLU A 1 105 ? -0.729  -36.790 -5.635  1.00 55.35 ? 105 GLU A C    7  
ATOM 11828 O O    . GLU A 1 105 ? 0.217   -37.548 -5.427  1.00 22.24 ? 105 GLU A O    7  
ATOM 11829 C CB   . GLU A 1 105 ? -1.235  -36.305 -8.038  1.00 23.34 ? 105 GLU A CB   7  
ATOM 11830 C CG   . GLU A 1 105 ? -1.571  -37.026 -9.332  1.00 64.32 ? 105 GLU A CG   7  
ATOM 11831 C CD   . GLU A 1 105 ? -0.547  -36.774 -10.423 1.00 34.44 ? 105 GLU A CD   7  
ATOM 11832 O OE1  . GLU A 1 105 ? 0.199   -37.716 -10.764 1.00 3.35  ? 105 GLU A OE1  7  
ATOM 11833 O OE2  . GLU A 1 105 ? -0.493  -35.637 -10.935 1.00 10.13 ? 105 GLU A OE2  7  
ATOM 11834 H H    . GLU A 1 105 ? -3.447  -35.854 -6.862  1.00 52.11 ? 105 GLU A H    7  
ATOM 11835 H HA   . GLU A 1 105 ? -1.721  -38.107 -6.991  1.00 21.33 ? 105 GLU A HA   7  
ATOM 11836 H HB2  . GLU A 1 105 ? -1.702  -35.332 -8.060  1.00 11.15 ? 105 GLU A HB2  7  
ATOM 11837 H HB3  . GLU A 1 105 ? -0.163  -36.179 -7.988  1.00 52.13 ? 105 GLU A HB3  7  
ATOM 11838 H HG2  . GLU A 1 105 ? -1.613  -38.088 -9.138  1.00 3.51  ? 105 GLU A HG2  7  
ATOM 11839 H HG3  . GLU A 1 105 ? -2.536  -36.686 -9.679  1.00 25.43 ? 105 GLU A HG3  7  
ATOM 11840 N N    . SER A 1 106 ? -0.971  -35.713 -4.895  1.00 12.14 ? 106 SER A N    7  
ATOM 11841 C CA   . SER A 1 106 ? -0.116  -35.351 -3.770  1.00 50.03 ? 106 SER A CA   7  
ATOM 11842 C C    . SER A 1 106 ? -0.615  -35.993 -2.479  1.00 54.43 ? 106 SER A C    7  
ATOM 11843 O O    . SER A 1 106 ? -0.172  -35.640 -1.387  1.00 42.11 ? 106 SER A O    7  
ATOM 11844 C CB   . SER A 1 106 ? -0.064  -33.830 -3.611  1.00 32.35 ? 106 SER A CB   7  
ATOM 11845 O OG   . SER A 1 106 ? 1.180   -33.416 -3.073  1.00 32.23 ? 106 SER A OG   7  
ATOM 11846 H H    . SER A 1 106 ? -1.742  -35.147 -5.111  1.00 61.22 ? 106 SER A H    7  
ATOM 11847 H HA   . SER A 1 106 ? 0.878   -35.717 -3.979  1.00 3.40  ? 106 SER A HA   7  
ATOM 11848 H HB2  . SER A 1 106 ? -0.198  -33.365 -4.575  1.00 15.20 ? 106 SER A HB2  7  
ATOM 11849 H HB3  . SER A 1 106 ? -0.854  -33.514 -2.945  1.00 32.03 ? 106 SER A HB3  7  
ATOM 11850 H HG   . SER A 1 106 ? 1.538   -32.703 -3.606  1.00 52.31 ? 106 SER A HG   7  
ATOM 11851 N N    . GLU A 1 107 ? -1.541  -36.937 -2.615  1.00 14.33 ? 107 GLU A N    7  
ATOM 11852 C CA   . GLU A 1 107 ? -2.102  -37.627 -1.459  1.00 71.22 ? 107 GLU A CA   7  
ATOM 11853 C C    . GLU A 1 107 ? -0.995  -38.159 -0.553  1.00 52.13 ? 107 GLU A C    7  
ATOM 11854 O O    . GLU A 1 107 ? -0.129  -38.915 -0.992  1.00 15.12 ? 107 GLU A O    7  
ATOM 11855 C CB   . GLU A 1 107 ? -3.002  -38.778 -1.912  1.00 74.44 ? 107 GLU A CB   7  
ATOM 11856 C CG   . GLU A 1 107 ? -2.272  -39.843 -2.714  1.00 31.15 ? 107 GLU A CG   7  
ATOM 11857 C CD   . GLU A 1 107 ? -3.217  -40.736 -3.495  1.00 4.05  ? 107 GLU A CD   7  
ATOM 11858 O OE1  . GLU A 1 107 ? -4.445  -40.535 -3.389  1.00 62.03 ? 107 GLU A OE1  7  
ATOM 11859 O OE2  . GLU A 1 107 ? -2.728  -41.635 -4.210  1.00 74.21 ? 107 GLU A OE2  7  
ATOM 11860 H H    . GLU A 1 107 ? -1.855  -37.174 -3.512  1.00 51.02 ? 107 GLU A H    7  
ATOM 11861 H HA   . GLU A 1 107 ? -2.695  -36.916 -0.904  1.00 21.44 ? 107 GLU A HA   7  
ATOM 11862 H HB2  . GLU A 1 107 ? -3.435  -39.246 -1.040  1.00 62.32 ? 107 GLU A HB2  7  
ATOM 11863 H HB3  . GLU A 1 107 ? -3.796  -38.378 -2.526  1.00 33.15 ? 107 GLU A HB3  7  
ATOM 11864 H HG2  . GLU A 1 107 ? -1.604  -39.357 -3.409  1.00 23.44 ? 107 GLU A HG2  7  
ATOM 11865 H HG3  . GLU A 1 107 ? -1.699  -40.457 -2.034  1.00 50.12 ? 107 GLU A HG3  7  
ATOM 11866 N N    . ASN A 1 108 ? -1.031  -37.757 0.713   1.00 1.11  ? 108 ASN A N    7  
ATOM 11867 C CA   . ASN A 1 108 ? -0.031  -38.191 1.681   1.00 24.54 ? 108 ASN A CA   7  
ATOM 11868 C C    . ASN A 1 108 ? -0.637  -38.302 3.077   1.00 4.32  ? 108 ASN A C    7  
ATOM 11869 O O    . ASN A 1 108 ? -0.379  -39.262 3.804   1.00 24.10 ? 108 ASN A O    7  
ATOM 11870 C CB   . ASN A 1 108 ? 1.148   -37.216 1.701   1.00 63.45 ? 108 ASN A CB   7  
ATOM 11871 C CG   . ASN A 1 108 ? 2.021   -37.341 0.467   1.00 44.32 ? 108 ASN A CG   7  
ATOM 11872 O OD1  . ASN A 1 108 ? 2.219   -36.373 -0.268  1.00 14.32 ? 108 ASN A OD1  7  
ATOM 11873 N ND2  . ASN A 1 108 ? 2.549   -38.537 0.234   1.00 43.32 ? 108 ASN A ND2  7  
ATOM 11874 H H    . ASN A 1 108 ? -1.746  -37.154 1.003   1.00 14.55 ? 108 ASN A H    7  
ATOM 11875 H HA   . ASN A 1 108 ? 0.324   -39.165 1.377   1.00 13.15 ? 108 ASN A HA   7  
ATOM 11876 H HB2  . ASN A 1 108 ? 0.771   -36.205 1.750   1.00 74.41 ? 108 ASN A HB2  7  
ATOM 11877 H HB3  . ASN A 1 108 ? 1.756   -37.412 2.571   1.00 61.20 ? 108 ASN A HB3  7  
ATOM 11878 H HD21 . ASN A 1 108 ? 2.349   -39.262 0.862   1.00 52.00 ? 108 ASN A HD21 7  
ATOM 11879 H HD22 . ASN A 1 108 ? 3.118   -38.645 -0.557  1.00 4.05  ? 108 ASN A HD22 7  
ATOM 11880 N N    . LEU A 1 109 ? -1.444  -37.313 3.445   1.00 4.14  ? 109 LEU A N    7  
ATOM 11881 C CA   . LEU A 1 109 ? -2.088  -37.298 4.754   1.00 21.22 ? 109 LEU A CA   7  
ATOM 11882 C C    . LEU A 1 109 ? -2.808  -38.616 5.022   1.00 64.24 ? 109 LEU A C    7  
ATOM 11883 O O    . LEU A 1 109 ? -3.553  -39.111 4.176   1.00 62.13 ? 109 LEU A O    7  
ATOM 11884 C CB   . LEU A 1 109 ? -3.078  -36.136 4.844   1.00 53.11 ? 109 LEU A CB   7  
ATOM 11885 C CG   . LEU A 1 109 ? -2.501  -34.796 5.301   1.00 1.21  ? 109 LEU A CG   7  
ATOM 11886 C CD1  . LEU A 1 109 ? -2.157  -34.840 6.782   1.00 54.11 ? 109 LEU A CD1  7  
ATOM 11887 C CD2  . LEU A 1 109 ? -1.273  -34.435 4.477   1.00 31.34 ? 109 LEU A CD2  7  
ATOM 11888 H H    . LEU A 1 109 ? -1.611  -36.575 2.823   1.00 0.14  ? 109 LEU A H    7  
ATOM 11889 H HA   . LEU A 1 109 ? -1.319  -37.164 5.500   1.00 10.14 ? 109 LEU A HA   7  
ATOM 11890 H HB2  . LEU A 1 109 ? -3.510  -35.993 3.865   1.00 21.03 ? 109 LEU A HB2  7  
ATOM 11891 H HB3  . LEU A 1 109 ? -3.855  -36.418 5.541   1.00 52.54 ? 109 LEU A HB3  7  
ATOM 11892 H HG   . LEU A 1 109 ? -3.242  -34.023 5.154   1.00 53.51 ? 109 LEU A HG   7  
ATOM 11893 H HD11 . LEU A 1 109 ? -1.955  -35.860 7.074   1.00 13.43 ? 109 LEU A HD11 7  
ATOM 11894 H HD12 . LEU A 1 109 ? -1.284  -34.232 6.967   1.00 22.30 ? 109 LEU A HD12 7  
ATOM 11895 H HD13 . LEU A 1 109 ? -2.989  -34.459 7.356   1.00 51.12 ? 109 LEU A HD13 7  
ATOM 11896 H HD21 . LEU A 1 109 ? -0.502  -35.175 4.637   1.00 15.13 ? 109 LEU A HD21 7  
ATOM 11897 H HD22 . LEU A 1 109 ? -1.537  -34.411 3.430   1.00 4.34  ? 109 LEU A HD22 7  
ATOM 11898 H HD23 . LEU A 1 109 ? -0.909  -33.465 4.780   1.00 50.41 ? 109 LEU A HD23 7  
ATOM 11899 N N    . TYR A 1 110 ? -2.581  -39.178 6.204   1.00 72.44 ? 110 TYR A N    7  
ATOM 11900 C CA   . TYR A 1 110 ? -3.208  -40.439 6.583   1.00 62.22 ? 110 TYR A CA   7  
ATOM 11901 C C    . TYR A 1 110 ? -4.719  -40.377 6.386   1.00 74.31 ? 110 TYR A C    7  
ATOM 11902 O O    . TYR A 1 110 ? -5.297  -39.297 6.262   1.00 35.24 ? 110 TYR A O    7  
ATOM 11903 C CB   . TYR A 1 110 ? -2.885  -40.775 8.040   1.00 75.11 ? 110 TYR A CB   7  
ATOM 11904 C CG   . TYR A 1 110 ? -3.781  -40.073 9.036   1.00 61.05 ? 110 TYR A CG   7  
ATOM 11905 C CD1  . TYR A 1 110 ? -4.122  -38.736 8.871   1.00 63.04 ? 110 TYR A CD1  7  
ATOM 11906 C CD2  . TYR A 1 110 ? -4.285  -40.746 10.141  1.00 14.14 ? 110 TYR A CD2  7  
ATOM 11907 C CE1  . TYR A 1 110 ? -4.939  -38.090 9.778   1.00 21.00 ? 110 TYR A CE1  7  
ATOM 11908 C CE2  . TYR A 1 110 ? -5.105  -40.108 11.053  1.00 65.51 ? 110 TYR A CE2  7  
ATOM 11909 C CZ   . TYR A 1 110 ? -5.428  -38.781 10.867  1.00 12.41 ? 110 TYR A CZ   7  
ATOM 11910 O OH   . TYR A 1 110 ? -6.243  -38.142 11.774  1.00 43.42 ? 110 TYR A OH   7  
ATOM 11911 H H    . TYR A 1 110 ? -1.977  -38.736 6.836   1.00 71.21 ? 110 TYR A H    7  
ATOM 11912 H HA   . TYR A 1 110 ? -2.805  -41.214 5.947   1.00 22.24 ? 110 TYR A HA   7  
ATOM 11913 H HB2  . TYR A 1 110 ? -2.994  -41.838 8.190   1.00 62.24 ? 110 TYR A HB2  7  
ATOM 11914 H HB3  . TYR A 1 110 ? -1.866  -40.489 8.251   1.00 45.20 ? 110 TYR A HB3  7  
ATOM 11915 H HD1  . TYR A 1 110 ? -3.737  -38.198 8.016   1.00 1.35  ? 110 TYR A HD1  7  
ATOM 11916 H HD2  . TYR A 1 110 ? -4.030  -41.786 10.284  1.00 5.11  ? 110 TYR A HD2  7  
ATOM 11917 H HE1  . TYR A 1 110 ? -5.193  -37.050 9.633   1.00 61.31 ? 110 TYR A HE1  7  
ATOM 11918 H HE2  . TYR A 1 110 ? -5.487  -40.649 11.906  1.00 13.21 ? 110 TYR A HE2  7  
ATOM 11919 H HH   . TYR A 1 110 ? -6.573  -38.779 12.412  1.00 43.23 ? 110 TYR A HH   7  
ATOM 11920 N N    . PHE A 1 111 ? -5.354  -41.544 6.358   1.00 31.42 ? 111 PHE A N    7  
ATOM 11921 C CA   . PHE A 1 111 ? -6.799  -41.625 6.176   1.00 3.11  ? 111 PHE A CA   7  
ATOM 11922 C C    . PHE A 1 111 ? -7.431  -42.526 7.233   1.00 2.32  ? 111 PHE A C    7  
ATOM 11923 O O    . PHE A 1 111 ? -6.740  -43.295 7.900   1.00 20.24 ? 111 PHE A O    7  
ATOM 11924 C CB   . PHE A 1 111 ? -7.129  -42.151 4.778   1.00 54.12 ? 111 PHE A CB   7  
ATOM 11925 C CG   . PHE A 1 111 ? -6.421  -43.430 4.436   1.00 62.34 ? 111 PHE A CG   7  
ATOM 11926 C CD1  . PHE A 1 111 ? -6.788  -44.623 5.037   1.00 71.33 ? 111 PHE A CD1  7  
ATOM 11927 C CD2  . PHE A 1 111 ? -5.387  -43.440 3.513   1.00 10.40 ? 111 PHE A CD2  7  
ATOM 11928 C CE1  . PHE A 1 111 ? -6.138  -45.803 4.724   1.00 54.52 ? 111 PHE A CE1  7  
ATOM 11929 C CE2  . PHE A 1 111 ? -4.734  -44.616 3.196   1.00 50.32 ? 111 PHE A CE2  7  
ATOM 11930 C CZ   . PHE A 1 111 ? -5.109  -45.798 3.803   1.00 73.32 ? 111 PHE A CZ   7  
ATOM 11931 H H    . PHE A 1 111 ? -4.838  -42.372 6.462   1.00 13.31 ? 111 PHE A H    7  
ATOM 11932 H HA   . PHE A 1 111 ? -7.201  -40.629 6.281   1.00 32.34 ? 111 PHE A HA   7  
ATOM 11933 H HB2  . PHE A 1 111 ? -8.191  -42.332 4.711   1.00 35.51 ? 111 PHE A HB2  7  
ATOM 11934 H HB3  . PHE A 1 111 ? -6.848  -41.408 4.046   1.00 35.43 ? 111 PHE A HB3  7  
ATOM 11935 H HD1  . PHE A 1 111 ? -7.593  -44.628 5.758   1.00 14.50 ? 111 PHE A HD1  7  
ATOM 11936 H HD2  . PHE A 1 111 ? -5.092  -42.516 3.038   1.00 4.53  ? 111 PHE A HD2  7  
ATOM 11937 H HE1  . PHE A 1 111 ? -6.435  -46.725 5.200   1.00 25.24 ? 111 PHE A HE1  7  
ATOM 11938 H HE2  . PHE A 1 111 ? -3.930  -44.610 2.476   1.00 45.34 ? 111 PHE A HE2  7  
ATOM 11939 H HZ   . PHE A 1 111 ? -4.601  -46.718 3.556   1.00 21.43 ? 111 PHE A HZ   7  
ATOM 11940 N N    . GLN A 1 112 ? -8.748  -42.423 7.379   1.00 2.42  ? 112 GLN A N    7  
ATOM 11941 C CA   . GLN A 1 112 ? -9.473  -43.227 8.356   1.00 40.33 ? 112 GLN A CA   7  
ATOM 11942 C C    . GLN A 1 112 ? -9.233  -44.714 8.122   1.00 63.52 ? 112 GLN A C    7  
ATOM 11943 O O    . GLN A 1 112 ? -9.946  -45.562 8.661   1.00 51.44 ? 112 GLN A O    7  
ATOM 11944 C CB   . GLN A 1 112 ? -10.971 -42.923 8.287   1.00 45.21 ? 112 GLN A CB   7  
ATOM 11945 C CG   . GLN A 1 112 ? -11.660 -43.530 7.076   1.00 64.43 ? 112 GLN A CG   7  
ATOM 11946 C CD   . GLN A 1 112 ? -11.141 -42.969 5.766   1.00 23.35 ? 112 GLN A CD   7  
ATOM 11947 O OE1  . GLN A 1 112 ? -10.504 -43.675 4.984   1.00 25.33 ? 112 GLN A OE1  7  
ATOM 11948 N NE2  . GLN A 1 112 ? -11.411 -41.693 5.521   1.00 54.35 ? 112 GLN A NE2  7  
ATOM 11949 H H    . GLN A 1 112 ? -9.243  -41.791 6.818   1.00 60.12 ? 112 GLN A H    7  
ATOM 11950 H HA   . GLN A 1 112 ? -9.107  -42.966 9.337   1.00 1.21  ? 112 GLN A HA   7  
ATOM 11951 H HB2  . GLN A 1 112 ? -11.446 -43.309 9.176   1.00 25.12 ? 112 GLN A HB2  7  
ATOM 11952 H HB3  . GLN A 1 112 ? -11.107 -41.852 8.252   1.00 51.03 ? 112 GLN A HB3  7  
ATOM 11953 H HG2  . GLN A 1 112 ? -11.495 -44.598 7.082   1.00 55.22 ? 112 GLN A HG2  7  
ATOM 11954 H HG3  . GLN A 1 112 ? -12.719 -43.330 7.142   1.00 3.22  ? 112 GLN A HG3  7  
ATOM 11955 H HE21 . GLN A 1 112 ? -11.923 -41.191 6.190   1.00 20.21 ? 112 GLN A HE21 7  
ATOM 11956 H HE22 . GLN A 1 112 ? -11.087 -41.304 4.682   1.00 34.13 ? 112 GLN A HE22 7  
ATOM 11957 N N    . ALA A 1 1   ? 2.197   -0.598  0.178   1.00 72.33 ? 1   ALA A N    8  
ATOM 11958 C CA   . ALA A 1 1   ? 2.694   -0.434  -1.183  1.00 22.44 ? 1   ALA A CA   8  
ATOM 11959 C C    . ALA A 1 1   ? 2.159   -1.530  -2.098  1.00 64.24 ? 1   ALA A C    8  
ATOM 11960 O O    . ALA A 1 1   ? 1.827   -2.625  -1.644  1.00 13.13 ? 1   ALA A O    8  
ATOM 11961 C CB   . ALA A 1 1   ? 4.216   -0.432  -1.192  1.00 33.44 ? 1   ALA A CB   8  
ATOM 11962 H H1   . ALA A 1 1   ? 2.791   -0.399  0.931   1.00 72.10 ? 1   ALA A H1   8  
ATOM 11963 H HA   . ALA A 1 1   ? 2.355   0.524   -1.549  1.00 2.12  ? 1   ALA A HA   8  
ATOM 11964 H HB1  . ALA A 1 1   ? 4.580   -1.276  -0.625  1.00 22.14 ? 1   ALA A HB1  8  
ATOM 11965 H HB2  . ALA A 1 1   ? 4.570   -0.503  -2.209  1.00 52.44 ? 1   ALA A HB2  8  
ATOM 11966 H HB3  . ALA A 1 1   ? 4.577   0.483   -0.747  1.00 40.21 ? 1   ALA A HB3  8  
ATOM 11967 N N    . ASP A 1 2   ? 2.079   -1.228  -3.390  1.00 33.44 ? 2   ASP A N    8  
ATOM 11968 C CA   . ASP A 1 2   ? 1.584   -2.188  -4.370  1.00 23.43 ? 2   ASP A CA   8  
ATOM 11969 C C    . ASP A 1 2   ? 2.368   -3.495  -4.294  1.00 1.10  ? 2   ASP A C    8  
ATOM 11970 O O    . ASP A 1 2   ? 3.575   -3.521  -4.533  1.00 0.31  ? 2   ASP A O    8  
ATOM 11971 C CB   . ASP A 1 2   ? 1.678   -1.604  -5.780  1.00 1.10  ? 2   ASP A CB   8  
ATOM 11972 C CG   . ASP A 1 2   ? 2.974   -0.852  -6.010  1.00 63.10 ? 2   ASP A CG   8  
ATOM 11973 O OD1  . ASP A 1 2   ? 3.091   0.293   -5.525  1.00 54.12 ? 2   ASP A OD1  8  
ATOM 11974 O OD2  . ASP A 1 2   ? 3.873   -1.409  -6.674  1.00 71.32 ? 2   ASP A OD2  8  
ATOM 11975 H H    . ASP A 1 2   ? 2.359   -0.339  -3.691  1.00 1.31  ? 2   ASP A H    8  
ATOM 11976 H HA   . ASP A 1 2   ? 0.549   -2.391  -4.142  1.00 74.13 ? 2   ASP A HA   8  
ATOM 11977 H HB2  . ASP A 1 2   ? 1.617   -2.407  -6.500  1.00 53.33 ? 2   ASP A HB2  8  
ATOM 11978 H HB3  . ASP A 1 2   ? 0.855   -0.922  -5.936  1.00 32.44 ? 2   ASP A HB3  8  
ATOM 11979 N N    . ALA A 1 3   ? 1.674   -4.577  -3.959  1.00 35.21 ? 3   ALA A N    8  
ATOM 11980 C CA   . ALA A 1 3   ? 2.304   -5.887  -3.853  1.00 22.04 ? 3   ALA A CA   8  
ATOM 11981 C C    . ALA A 1 3   ? 1.311   -7.001  -4.164  1.00 60.43 ? 3   ALA A C    8  
ATOM 11982 O O    . ALA A 1 3   ? 0.162   -6.963  -3.725  1.00 2.30  ? 3   ALA A O    8  
ATOM 11983 C CB   . ALA A 1 3   ? 2.895   -6.077  -2.463  1.00 72.24 ? 3   ALA A CB   8  
ATOM 11984 H H    . ALA A 1 3   ? 0.714   -4.493  -3.780  1.00 51.14 ? 3   ALA A H    8  
ATOM 11985 H HA   . ALA A 1 3   ? 3.112   -5.928  -4.569  1.00 40.31 ? 3   ALA A HA   8  
ATOM 11986 H HB1  . ALA A 1 3   ? 2.209   -5.690  -1.724  1.00 50.15 ? 3   ALA A HB1  8  
ATOM 11987 H HB2  . ALA A 1 3   ? 3.061   -7.129  -2.284  1.00 22.02 ? 3   ALA A HB2  8  
ATOM 11988 H HB3  . ALA A 1 3   ? 3.834   -5.548  -2.396  1.00 14.52 ? 3   ALA A HB3  8  
ATOM 11989 N N    . ALA A 1 4   ? 1.761   -7.993  -4.926  1.00 24.22 ? 4   ALA A N    8  
ATOM 11990 C CA   . ALA A 1 4   ? 0.912   -9.119  -5.295  1.00 24.00 ? 4   ALA A CA   8  
ATOM 11991 C C    . ALA A 1 4   ? 1.180   -10.325 -4.400  1.00 55.43 ? 4   ALA A C    8  
ATOM 11992 O O    . ALA A 1 4   ? 2.319   -10.622 -4.043  1.00 24.24 ? 4   ALA A O    8  
ATOM 11993 C CB   . ALA A 1 4   ? 1.128   -9.485  -6.756  1.00 35.51 ? 4   ALA A CB   8  
ATOM 11994 H H    . ALA A 1 4   ? 2.687   -7.968  -5.246  1.00 2.34  ? 4   ALA A H    8  
ATOM 11995 H HA   . ALA A 1 4   ? -0.117  -8.814  -5.174  1.00 33.44 ? 4   ALA A HA   8  
ATOM 11996 H HB1  . ALA A 1 4   ? 0.246   -9.980  -7.137  1.00 10.33 ? 4   ALA A HB1  8  
ATOM 11997 H HB2  . ALA A 1 4   ? 1.313   -8.589  -7.328  1.00 41.25 ? 4   ALA A HB2  8  
ATOM 11998 H HB3  . ALA A 1 4   ? 1.976   -10.148 -6.840  1.00 23.24 ? 4   ALA A HB3  8  
ATOM 11999 N N    . PRO A 1 5   ? 0.105   -11.036 -4.028  1.00 60.25 ? 5   PRO A N    8  
ATOM 12000 C CA   . PRO A 1 5   ? 0.198   -12.221 -3.170  1.00 65.14 ? 5   PRO A CA   8  
ATOM 12001 C C    . PRO A 1 5   ? 0.856   -13.400 -3.880  1.00 33.12 ? 5   PRO A C    8  
ATOM 12002 O O    . PRO A 1 5   ? 1.362   -13.264 -4.994  1.00 25.30 ? 5   PRO A O    8  
ATOM 12003 C CB   . PRO A 1 5   ? -1.263  -12.540 -2.845  1.00 40.33 ? 5   PRO A CB   8  
ATOM 12004 C CG   . PRO A 1 5   ? -2.038  -11.965 -3.980  1.00 43.44 ? 5   PRO A CG   8  
ATOM 12005 C CD   . PRO A 1 5   ? -1.284  -10.739 -4.418  1.00 22.25 ? 5   PRO A CD   8  
ATOM 12006 H HA   . PRO A 1 5   ? 0.734   -12.008 -2.257  1.00 21.11 ? 5   PRO A HA   8  
ATOM 12007 H HB2  . PRO A 1 5   ? -1.394  -13.611 -2.779  1.00 13.34 ? 5   PRO A HB2  8  
ATOM 12008 H HB3  . PRO A 1 5   ? -1.536  -12.079 -1.908  1.00 3.11  ? 5   PRO A HB3  8  
ATOM 12009 H HG2  . PRO A 1 5   ? -2.092  -12.679 -4.787  1.00 60.34 ? 5   PRO A HG2  8  
ATOM 12010 H HG3  . PRO A 1 5   ? -3.029  -11.695 -3.648  1.00 75.43 ? 5   PRO A HG3  8  
ATOM 12011 H HD2  . PRO A 1 5   ? -1.365  -10.607 -5.486  1.00 71.33 ? 5   PRO A HD2  8  
ATOM 12012 H HD3  . PRO A 1 5   ? -1.650  -9.866  -3.899  1.00 13.43 ? 5   PRO A HD3  8  
ATOM 12013 N N    . THR A 1 6   ? 0.844   -14.559 -3.228  1.00 12.33 ? 6   THR A N    8  
ATOM 12014 C CA   . THR A 1 6   ? 1.439   -15.762 -3.796  1.00 1.42  ? 6   THR A CA   8  
ATOM 12015 C C    . THR A 1 6   ? 0.366   -16.754 -4.229  1.00 43.03 ? 6   THR A C    8  
ATOM 12016 O O    . THR A 1 6   ? -0.823  -16.540 -3.995  1.00 51.52 ? 6   THR A O    8  
ATOM 12017 C CB   . THR A 1 6   ? 2.383   -16.449 -2.791  1.00 71.44 ? 6   THR A CB   8  
ATOM 12018 O OG1  . THR A 1 6   ? 3.111   -17.497 -3.442  1.00 33.35 ? 6   THR A OG1  8  
ATOM 12019 C CG2  . THR A 1 6   ? 1.601   -17.020 -1.618  1.00 21.50 ? 6   THR A CG2  8  
ATOM 12020 H H    . THR A 1 6   ? 0.425   -14.604 -2.343  1.00 53.41 ? 6   THR A H    8  
ATOM 12021 H HA   . THR A 1 6   ? 2.018   -15.471 -4.661  1.00 12.14 ? 6   THR A HA   8  
ATOM 12022 H HB   . THR A 1 6   ? 3.082   -15.715 -2.416  1.00 74.22 ? 6   THR A HB   8  
ATOM 12023 H HG1  . THR A 1 6   ? 3.636   -17.127 -4.155  1.00 24.12 ? 6   THR A HG1  8  
ATOM 12024 H HG21 . THR A 1 6   ? 1.015   -16.237 -1.161  1.00 33.22 ? 6   THR A HG21 8  
ATOM 12025 H HG22 . THR A 1 6   ? 0.945   -17.803 -1.969  1.00 70.13 ? 6   THR A HG22 8  
ATOM 12026 H HG23 . THR A 1 6   ? 2.289   -17.427 -0.891  1.00 13.42 ? 6   THR A HG23 8  
ATOM 12027 N N    . VAL A 1 7   ? 0.794   -17.842 -4.862  1.00 41.13 ? 7   VAL A N    8  
ATOM 12028 C CA   . VAL A 1 7   ? -0.130  -18.869 -5.327  1.00 74.11 ? 7   VAL A CA   8  
ATOM 12029 C C    . VAL A 1 7   ? -0.007  -20.138 -4.491  1.00 74.01 ? 7   VAL A C    8  
ATOM 12030 O O    . VAL A 1 7   ? 0.888   -20.954 -4.711  1.00 12.14 ? 7   VAL A O    8  
ATOM 12031 C CB   . VAL A 1 7   ? 0.115   -19.217 -6.807  1.00 41.23 ? 7   VAL A CB   8  
ATOM 12032 C CG1  . VAL A 1 7   ? -0.420  -18.116 -7.710  1.00 74.25 ? 7   VAL A CG1  8  
ATOM 12033 C CG2  . VAL A 1 7   ? 1.597   -19.452 -7.060  1.00 54.24 ? 7   VAL A CG2  8  
ATOM 12034 H H    . VAL A 1 7   ? 1.754   -17.957 -5.020  1.00 5.44  ? 7   VAL A H    8  
ATOM 12035 H HA   . VAL A 1 7   ? -1.135  -18.482 -5.232  1.00 23.44 ? 7   VAL A HA   8  
ATOM 12036 H HB   . VAL A 1 7   ? -0.417  -20.129 -7.035  1.00 24.02 ? 7   VAL A HB   8  
ATOM 12037 H HG11 . VAL A 1 7   ? -0.049  -17.160 -7.372  1.00 64.33 ? 7   VAL A HG11 8  
ATOM 12038 H HG12 . VAL A 1 7   ? -0.093  -18.292 -8.725  1.00 10.44 ? 7   VAL A HG12 8  
ATOM 12039 H HG13 . VAL A 1 7   ? -1.500  -18.115 -7.676  1.00 21.33 ? 7   VAL A HG13 8  
ATOM 12040 H HG21 . VAL A 1 7   ? 2.108   -19.575 -6.117  1.00 72.30 ? 7   VAL A HG21 8  
ATOM 12041 H HG22 . VAL A 1 7   ? 1.723   -20.343 -7.658  1.00 11.44 ? 7   VAL A HG22 8  
ATOM 12042 H HG23 . VAL A 1 7   ? 2.011   -18.604 -7.586  1.00 71.10 ? 7   VAL A HG23 8  
ATOM 12043 N N    . SER A 1 8   ? -0.913  -20.298 -3.532  1.00 33.23 ? 8   SER A N    8  
ATOM 12044 C CA   . SER A 1 8   ? -0.905  -21.467 -2.660  1.00 3.13  ? 8   SER A CA   8  
ATOM 12045 C C    . SER A 1 8   ? -2.288  -22.108 -2.597  1.00 2.24  ? 8   SER A C    8  
ATOM 12046 O O    . SER A 1 8   ? -3.305  -21.429 -2.740  1.00 73.22 ? 8   SER A O    8  
ATOM 12047 C CB   . SER A 1 8   ? -0.446  -21.077 -1.253  1.00 54.32 ? 8   SER A CB   8  
ATOM 12048 O OG   . SER A 1 8   ? 0.553   -21.962 -0.778  1.00 71.24 ? 8   SER A OG   8  
ATOM 12049 H H    . SER A 1 8   ? -1.602  -19.612 -3.406  1.00 33.30 ? 8   SER A H    8  
ATOM 12050 H HA   . SER A 1 8   ? -0.208  -22.182 -3.071  1.00 21.03 ? 8   SER A HA   8  
ATOM 12051 H HB2  . SER A 1 8   ? -0.043  -20.076 -1.273  1.00 50.25 ? 8   SER A HB2  8  
ATOM 12052 H HB3  . SER A 1 8   ? -1.291  -21.111 -0.580  1.00 22.10 ? 8   SER A HB3  8  
ATOM 12053 H HG   . SER A 1 8   ? 0.243   -22.867 -0.858  1.00 70.31 ? 8   SER A HG   8  
ATOM 12054 N N    . ILE A 1 9   ? -2.316  -23.419 -2.381  1.00 52.41 ? 9   ILE A N    8  
ATOM 12055 C CA   . ILE A 1 9   ? -3.573  -24.152 -2.298  1.00 13.51 ? 9   ILE A CA   8  
ATOM 12056 C C    . ILE A 1 9   ? -3.476  -25.299 -1.298  1.00 2.41  ? 9   ILE A C    8  
ATOM 12057 O O    . ILE A 1 9   ? -2.579  -26.138 -1.385  1.00 11.20 ? 9   ILE A O    8  
ATOM 12058 C CB   . ILE A 1 9   ? -3.988  -24.715 -3.670  1.00 33.23 ? 9   ILE A CB   8  
ATOM 12059 C CG1  . ILE A 1 9   ? -5.259  -25.557 -3.536  1.00 50.15 ? 9   ILE A CG1  8  
ATOM 12060 C CG2  . ILE A 1 9   ? -2.859  -25.542 -4.266  1.00 41.12 ? 9   ILE A CG2  8  
ATOM 12061 C CD1  . ILE A 1 9   ? -6.134  -25.529 -4.770  1.00 33.11 ? 9   ILE A CD1  8  
ATOM 12062 H H    . ILE A 1 9   ? -1.472  -23.904 -2.275  1.00 1.03  ? 9   ILE A H    8  
ATOM 12063 H HA   . ILE A 1 9   ? -4.338  -23.464 -1.967  1.00 54.22 ? 9   ILE A HA   8  
ATOM 12064 H HB   . ILE A 1 9   ? -4.183  -23.885 -4.331  1.00 44.13 ? 9   ILE A HB   8  
ATOM 12065 H HG12 . ILE A 1 9   ? -4.986  -26.583 -3.348  1.00 4.13  ? 9   ILE A HG12 8  
ATOM 12066 H HG13 . ILE A 1 9   ? -5.842  -25.185 -2.706  1.00 73.42 ? 9   ILE A HG13 8  
ATOM 12067 H HG21 . ILE A 1 9   ? -3.220  -26.535 -4.492  1.00 2.52  ? 9   ILE A HG21 8  
ATOM 12068 H HG22 . ILE A 1 9   ? -2.509  -25.071 -5.173  1.00 64.40 ? 9   ILE A HG22 8  
ATOM 12069 H HG23 . ILE A 1 9   ? -2.047  -25.606 -3.557  1.00 62.42 ? 9   ILE A HG23 8  
ATOM 12070 H HD11 . ILE A 1 9   ? -6.343  -26.540 -5.086  1.00 65.44 ? 9   ILE A HD11 8  
ATOM 12071 H HD12 . ILE A 1 9   ? -7.062  -25.025 -4.542  1.00 22.12 ? 9   ILE A HD12 8  
ATOM 12072 H HD13 . ILE A 1 9   ? -5.623  -25.002 -5.562  1.00 55.11 ? 9   ILE A HD13 8  
ATOM 12073 N N    . PHE A 1 10  ? -4.405  -25.330 -0.349  1.00 15.31 ? 10  PHE A N    8  
ATOM 12074 C CA   . PHE A 1 10  ? -4.425  -26.375 0.668   1.00 53.20 ? 10  PHE A CA   8  
ATOM 12075 C C    . PHE A 1 10  ? -5.849  -26.861 0.921   1.00 55.14 ? 10  PHE A C    8  
ATOM 12076 O O    . PHE A 1 10  ? -6.640  -26.215 1.609   1.00 71.02 ? 10  PHE A O    8  
ATOM 12077 C CB   . PHE A 1 10  ? -3.812  -25.859 1.971   1.00 24.34 ? 10  PHE A CB   8  
ATOM 12078 C CG   . PHE A 1 10  ? -2.465  -25.219 1.788   1.00 32.51 ? 10  PHE A CG   8  
ATOM 12079 C CD1  . PHE A 1 10  ? -2.287  -23.867 2.033   1.00 62.43 ? 10  PHE A CD1  8  
ATOM 12080 C CD2  . PHE A 1 10  ? -1.378  -25.970 1.371   1.00 61.14 ? 10  PHE A CD2  8  
ATOM 12081 C CE1  . PHE A 1 10  ? -1.049  -23.276 1.865   1.00 1.44  ? 10  PHE A CE1  8  
ATOM 12082 C CE2  . PHE A 1 10  ? -0.138  -25.384 1.202   1.00 3.10  ? 10  PHE A CE2  8  
ATOM 12083 C CZ   . PHE A 1 10  ? 0.027   -24.035 1.448   1.00 13.25 ? 10  PHE A CZ   8  
ATOM 12084 H H    . PHE A 1 10  ? -5.095  -24.632 -0.332  1.00 25.52 ? 10  PHE A H    8  
ATOM 12085 H HA   . PHE A 1 10  ? -3.835  -27.201 0.304   1.00 23.32 ? 10  PHE A HA   8  
ATOM 12086 H HB2  . PHE A 1 10  ? -4.472  -25.123 2.405   1.00 24.44 ? 10  PHE A HB2  8  
ATOM 12087 H HB3  . PHE A 1 10  ? -3.698  -26.684 2.658   1.00 22.41 ? 10  PHE A HB3  8  
ATOM 12088 H HD1  . PHE A 1 10  ? -3.128  -23.272 2.359   1.00 73.21 ? 10  PHE A HD1  8  
ATOM 12089 H HD2  . PHE A 1 10  ? -1.505  -27.025 1.176   1.00 10.04 ? 10  PHE A HD2  8  
ATOM 12090 H HE1  . PHE A 1 10  ? -0.924  -22.221 2.059   1.00 11.51 ? 10  PHE A HE1  8  
ATOM 12091 H HE2  . PHE A 1 10  ? 0.702   -25.980 0.876   1.00 53.33 ? 10  PHE A HE2  8  
ATOM 12092 H HZ   . PHE A 1 10  ? 0.995   -23.575 1.318   1.00 53.32 ? 10  PHE A HZ   8  
ATOM 12093 N N    . PRO A 1 11  ? -6.186  -28.027 0.350   1.00 22.31 ? 11  PRO A N    8  
ATOM 12094 C CA   . PRO A 1 11  ? -7.515  -28.627 0.498   1.00 13.25 ? 11  PRO A CA   8  
ATOM 12095 C C    . PRO A 1 11  ? -7.768  -29.134 1.914   1.00 23.12 ? 11  PRO A C    8  
ATOM 12096 O O    . PRO A 1 11  ? -6.868  -29.177 2.754   1.00 53.42 ? 11  PRO A O    8  
ATOM 12097 C CB   . PRO A 1 11  ? -7.491  -29.794 -0.491  1.00 65.14 ? 11  PRO A CB   8  
ATOM 12098 C CG   . PRO A 1 11  ? -6.049  -30.143 -0.629  1.00 61.33 ? 11  PRO A CG   8  
ATOM 12099 C CD   . PRO A 1 11  ? -5.294  -28.851 -0.483  1.00 60.02 ? 11  PRO A CD   8  
ATOM 12100 H HA   . PRO A 1 11  ? -8.296  -27.934 0.221   1.00 12.21 ? 11  PRO A HA   8  
ATOM 12101 H HB2  . PRO A 1 11  ? -8.062  -30.620 -0.092  1.00 24.42 ? 11  PRO A HB2  8  
ATOM 12102 H HB3  . PRO A 1 11  ? -7.912  -29.480 -1.434  1.00 74.33 ? 11  PRO A HB3  8  
ATOM 12103 H HG2  . PRO A 1 11  ? -5.763  -30.835 0.148   1.00 5.13  ? 11  PRO A HG2  8  
ATOM 12104 H HG3  . PRO A 1 11  ? -5.868  -30.575 -1.603  1.00 4.23  ? 11  PRO A HG3  8  
ATOM 12105 H HD2  . PRO A 1 11  ? -4.350  -29.020 0.013   1.00 44.33 ? 11  PRO A HD2  8  
ATOM 12106 H HD3  . PRO A 1 11  ? -5.139  -28.394 -1.449  1.00 44.52 ? 11  PRO A HD3  8  
ATOM 12107 N N    . PRO A 1 12  ? -9.020  -29.529 2.188   1.00 71.04 ? 12  PRO A N    8  
ATOM 12108 C CA   . PRO A 1 12  ? -9.419  -30.042 3.502   1.00 53.24 ? 12  PRO A CA   8  
ATOM 12109 C C    . PRO A 1 12  ? -8.818  -31.412 3.796   1.00 13.13 ? 12  PRO A C    8  
ATOM 12110 O O    . PRO A 1 12  ? -8.990  -32.355 3.024   1.00 15.20 ? 12  PRO A O    8  
ATOM 12111 C CB   . PRO A 1 12  ? -10.943 -30.138 3.397   1.00 54.31 ? 12  PRO A CB   8  
ATOM 12112 C CG   . PRO A 1 12  ? -11.214 -30.291 1.940   1.00 51.11 ? 12  PRO A CG   8  
ATOM 12113 C CD   . PRO A 1 12  ? -10.143 -29.506 1.235   1.00 44.01 ? 12  PRO A CD   8  
ATOM 12114 H HA   . PRO A 1 12  ? -9.154  -29.356 4.293   1.00 44.34 ? 12  PRO A HA   8  
ATOM 12115 H HB2  . PRO A 1 12  ? -11.292 -30.994 3.957   1.00 70.24 ? 12  PRO A HB2  8  
ATOM 12116 H HB3  . PRO A 1 12  ? -11.392 -29.237 3.789   1.00 72.50 ? 12  PRO A HB3  8  
ATOM 12117 H HG2  . PRO A 1 12  ? -11.159 -31.333 1.664   1.00 42.23 ? 12  PRO A HG2  8  
ATOM 12118 H HG3  . PRO A 1 12  ? -12.189 -29.890 1.704   1.00 44.22 ? 12  PRO A HG3  8  
ATOM 12119 H HD2  . PRO A 1 12  ? -9.871  -29.987 0.307   1.00 20.21 ? 12  PRO A HD2  8  
ATOM 12120 H HD3  . PRO A 1 12  ? -10.473 -28.494 1.054   1.00 14.24 ? 12  PRO A HD3  8  
ATOM 12121 N N    . SER A 1 13  ? -8.113  -31.515 4.918   1.00 11.23 ? 13  SER A N    8  
ATOM 12122 C CA   . SER A 1 13  ? -7.484  -32.770 5.313   1.00 3.51  ? 13  SER A CA   8  
ATOM 12123 C C    . SER A 1 13  ? -8.428  -33.604 6.173   1.00 11.00 ? 13  SER A C    8  
ATOM 12124 O O    . SER A 1 13  ? -9.542  -33.180 6.482   1.00 60.55 ? 13  SER A O    8  
ATOM 12125 C CB   . SER A 1 13  ? -6.187  -32.496 6.078   1.00 52.31 ? 13  SER A CB   8  
ATOM 12126 O OG   . SER A 1 13  ? -5.643  -31.236 5.724   1.00 64.32 ? 13  SER A OG   8  
ATOM 12127 H H    . SER A 1 13  ? -8.012  -30.727 5.493   1.00 43.03 ? 13  SER A H    8  
ATOM 12128 H HA   . SER A 1 13  ? -7.252  -33.321 4.414   1.00 22.34 ? 13  SER A HA   8  
ATOM 12129 H HB2  . SER A 1 13  ? -6.390  -32.502 7.138   1.00 5.40  ? 13  SER A HB2  8  
ATOM 12130 H HB3  . SER A 1 13  ? -5.466  -33.265 5.845   1.00 63.34 ? 13  SER A HB3  8  
ATOM 12131 H HG   . SER A 1 13  ? -5.418  -30.749 6.520   1.00 73.00 ? 13  SER A HG   8  
ATOM 12132 N N    . SER A 1 14  ? -7.974  -34.793 6.557   1.00 52.14 ? 14  SER A N    8  
ATOM 12133 C CA   . SER A 1 14  ? -8.779  -35.690 7.378   1.00 40.14 ? 14  SER A CA   8  
ATOM 12134 C C    . SER A 1 14  ? -8.900  -35.160 8.803   1.00 2.11  ? 14  SER A C    8  
ATOM 12135 O O    . SER A 1 14  ? -9.831  -35.507 9.528   1.00 32.13 ? 14  SER A O    8  
ATOM 12136 C CB   . SER A 1 14  ? -8.164  -37.091 7.393   1.00 54.14 ? 14  SER A CB   8  
ATOM 12137 O OG   . SER A 1 14  ? -6.894  -37.084 8.021   1.00 51.24 ? 14  SER A OG   8  
ATOM 12138 H H    . SER A 1 14  ? -7.077  -35.074 6.278   1.00 33.34 ? 14  SER A H    8  
ATOM 12139 H HA   . SER A 1 14  ? -9.765  -35.743 6.941   1.00 32.41 ? 14  SER A HA   8  
ATOM 12140 H HB2  . SER A 1 14  ? -8.816  -37.761 7.933   1.00 63.14 ? 14  SER A HB2  8  
ATOM 12141 H HB3  . SER A 1 14  ? -8.049  -37.441 6.377   1.00 31.20 ? 14  SER A HB3  8  
ATOM 12142 H HG   . SER A 1 14  ? -6.503  -36.211 7.942   1.00 1.44  ? 14  SER A HG   8  
ATOM 12143 N N    . GLU A 1 15  ? -7.950  -34.317 9.197   1.00 53.22 ? 15  GLU A N    8  
ATOM 12144 C CA   . GLU A 1 15  ? -7.950  -33.739 10.536  1.00 64.32 ? 15  GLU A CA   8  
ATOM 12145 C C    . GLU A 1 15  ? -9.304  -33.116 10.860  1.00 51.31 ? 15  GLU A C    8  
ATOM 12146 O O    . GLU A 1 15  ? -9.914  -33.429 11.882  1.00 4.42  ? 15  GLU A O    8  
ATOM 12147 C CB   . GLU A 1 15  ? -6.848  -32.685 10.660  1.00 24.11 ? 15  GLU A CB   8  
ATOM 12148 C CG   . GLU A 1 15  ? -5.448  -33.241 10.456  1.00 11.33 ? 15  GLU A CG   8  
ATOM 12149 C CD   . GLU A 1 15  ? -5.233  -34.557 11.177  1.00 65.53 ? 15  GLU A CD   8  
ATOM 12150 O OE1  . GLU A 1 15  ? -4.974  -34.529 12.398  1.00 22.22 ? 15  GLU A OE1  8  
ATOM 12151 O OE2  . GLU A 1 15  ? -5.322  -35.615 10.520  1.00 71.53 ? 15  GLU A OE2  8  
ATOM 12152 H H    . GLU A 1 15  ? -7.233  -34.078 8.573   1.00 75.33 ? 15  GLU A H    8  
ATOM 12153 H HA   . GLU A 1 15  ? -7.755  -34.534 11.240  1.00 73.33 ? 15  GLU A HA   8  
ATOM 12154 H HB2  . GLU A 1 15  ? -7.018  -31.915 9.923   1.00 51.43 ? 15  GLU A HB2  8  
ATOM 12155 H HB3  . GLU A 1 15  ? -6.897  -32.245 11.645  1.00 13.01 ? 15  GLU A HB3  8  
ATOM 12156 H HG2  . GLU A 1 15  ? -5.286  -33.395 9.400   1.00 32.41 ? 15  GLU A HG2  8  
ATOM 12157 H HG3  . GLU A 1 15  ? -4.732  -32.522 10.828  1.00 61.53 ? 15  GLU A HG3  8  
ATOM 12158 N N    . GLN A 1 16  ? -9.767  -32.232 9.982   1.00 53.11 ? 16  GLN A N    8  
ATOM 12159 C CA   . GLN A 1 16  ? -11.049 -31.563 10.175  1.00 23.33 ? 16  GLN A CA   8  
ATOM 12160 C C    . GLN A 1 16  ? -12.207 -32.515 9.893   1.00 0.52  ? 16  GLN A C    8  
ATOM 12161 O O    . GLN A 1 16  ? -13.291 -32.375 10.461  1.00 20.33 ? 16  GLN A O    8  
ATOM 12162 C CB   . GLN A 1 16  ? -11.149 -30.335 9.269   1.00 71.54 ? 16  GLN A CB   8  
ATOM 12163 C CG   . GLN A 1 16  ? -10.951 -30.650 7.795   1.00 44.25 ? 16  GLN A CG   8  
ATOM 12164 C CD   . GLN A 1 16  ? -10.270 -29.522 7.044   1.00 64.40 ? 16  GLN A CD   8  
ATOM 12165 O OE1  . GLN A 1 16  ? -9.106  -29.633 6.658   1.00 44.44 ? 16  GLN A OE1  8  
ATOM 12166 N NE2  . GLN A 1 16  ? -10.993 -28.429 6.833   1.00 33.20 ? 16  GLN A NE2  8  
ATOM 12167 H H    . GLN A 1 16  ? -9.235  -32.024 9.186   1.00 31.44 ? 16  GLN A H    8  
ATOM 12168 H HA   . GLN A 1 16  ? -11.104 -31.244 11.205  1.00 21.40 ? 16  GLN A HA   8  
ATOM 12169 H HB2  . GLN A 1 16  ? -12.125 -29.891 9.392   1.00 52.43 ? 16  GLN A HB2  8  
ATOM 12170 H HB3  . GLN A 1 16  ? -10.396 -29.621 9.566   1.00 13.51 ? 16  GLN A HB3  8  
ATOM 12171 H HG2  . GLN A 1 16  ? -10.342 -31.538 7.708   1.00 55.05 ? 16  GLN A HG2  8  
ATOM 12172 H HG3  . GLN A 1 16  ? -11.916 -30.831 7.345   1.00 10.54 ? 16  GLN A HG3  8  
ATOM 12173 H HE21 . GLN A 1 16  ? -11.914 -28.412 7.171   1.00 42.23 ? 16  GLN A HE21 8  
ATOM 12174 H HE22 . GLN A 1 16  ? -10.578 -27.685 6.351   1.00 1.13  ? 16  GLN A HE22 8  
ATOM 12175 N N    . LEU A 1 17  ? -11.971 -33.481 9.013   1.00 53.24 ? 17  LEU A N    8  
ATOM 12176 C CA   . LEU A 1 17  ? -12.995 -34.456 8.654   1.00 15.14 ? 17  LEU A CA   8  
ATOM 12177 C C    . LEU A 1 17  ? -13.518 -35.177 9.893   1.00 52.40 ? 17  LEU A C    8  
ATOM 12178 O O    . LEU A 1 17  ? -14.682 -35.577 9.948   1.00 65.14 ? 17  LEU A O    8  
ATOM 12179 C CB   . LEU A 1 17  ? -12.434 -35.472 7.658   1.00 11.11 ? 17  LEU A CB   8  
ATOM 12180 C CG   . LEU A 1 17  ? -12.381 -35.021 6.198   1.00 62.31 ? 17  LEU A CG   8  
ATOM 12181 C CD1  . LEU A 1 17  ? -13.344 -35.839 5.351   1.00 23.34 ? 17  LEU A CD1  8  
ATOM 12182 C CD2  . LEU A 1 17  ? -12.698 -33.537 6.086   1.00 61.21 ? 17  LEU A CD2  8  
ATOM 12183 H H    . LEU A 1 17  ? -11.088 -33.541 8.593   1.00 52.11 ? 17  LEU A H    8  
ATOM 12184 H HA   . LEU A 1 17  ? -13.812 -33.923 8.191   1.00 35.10 ? 17  LEU A HA   8  
ATOM 12185 H HB2  . LEU A 1 17  ? -11.429 -35.716 7.966   1.00 42.44 ? 17  LEU A HB2  8  
ATOM 12186 H HB3  . LEU A 1 17  ? -13.049 -36.359 7.710   1.00 74.04 ? 17  LEU A HB3  8  
ATOM 12187 H HG   . LEU A 1 17  ? -11.382 -35.181 5.815   1.00 53.32 ? 17  LEU A HG   8  
ATOM 12188 H HD11 . LEU A 1 17  ? -12.791 -36.581 4.793   1.00 55.40 ? 17  LEU A HD11 8  
ATOM 12189 H HD12 . LEU A 1 17  ? -14.059 -36.331 5.994   1.00 61.42 ? 17  LEU A HD12 8  
ATOM 12190 H HD13 . LEU A 1 17  ? -13.864 -35.187 4.666   1.00 14.34 ? 17  LEU A HD13 8  
ATOM 12191 H HD21 . LEU A 1 17  ? -12.049 -32.980 6.745   1.00 11.31 ? 17  LEU A HD21 8  
ATOM 12192 H HD22 . LEU A 1 17  ? -12.543 -33.212 5.068   1.00 45.30 ? 17  LEU A HD22 8  
ATOM 12193 H HD23 . LEU A 1 17  ? -13.727 -33.367 6.365   1.00 12.12 ? 17  LEU A HD23 8  
ATOM 12194 N N    . THR A 1 18  ? -12.651 -35.337 10.888  1.00 14.11 ? 18  THR A N    8  
ATOM 12195 C CA   . THR A 1 18  ? -13.025 -36.008 12.127  1.00 52.13 ? 18  THR A CA   8  
ATOM 12196 C C    . THR A 1 18  ? -14.263 -35.369 12.746  1.00 4.24  ? 18  THR A C    8  
ATOM 12197 O O    . THR A 1 18  ? -15.053 -36.040 13.410  1.00 1.53  ? 18  THR A O    8  
ATOM 12198 C CB   . THR A 1 18  ? -11.876 -35.975 13.152  1.00 33.32 ? 18  THR A CB   8  
ATOM 12199 O OG1  . THR A 1 18  ? -10.726 -36.642 12.621  1.00 70.14 ? 18  THR A OG1  8  
ATOM 12200 C CG2  . THR A 1 18  ? -12.296 -36.638 14.456  1.00 45.12 ? 18  THR A CG2  8  
ATOM 12201 H H    . THR A 1 18  ? -11.739 -34.996 10.785  1.00 45.20 ? 18  THR A H    8  
ATOM 12202 H HA   . THR A 1 18  ? -13.243 -37.040 11.894  1.00 31.22 ? 18  THR A HA   8  
ATOM 12203 H HB   . THR A 1 18  ? -11.624 -34.944 13.355  1.00 62.15 ? 18  THR A HB   8  
ATOM 12204 H HG1  . THR A 1 18  ? -10.340 -36.108 11.922  1.00 13.52 ? 18  THR A HG1  8  
ATOM 12205 H HG21 . THR A 1 18  ? -12.905 -37.503 14.240  1.00 14.32 ? 18  THR A HG21 8  
ATOM 12206 H HG22 . THR A 1 18  ? -11.416 -36.945 15.003  1.00 53.32 ? 18  THR A HG22 8  
ATOM 12207 H HG23 . THR A 1 18  ? -12.863 -35.937 15.050  1.00 44.40 ? 18  THR A HG23 8  
ATOM 12208 N N    . SER A 1 19  ? -14.425 -34.068 12.525  1.00 73.32 ? 19  SER A N    8  
ATOM 12209 C CA   . SER A 1 19  ? -15.566 -33.338 13.065  1.00 40.34 ? 19  SER A CA   8  
ATOM 12210 C C    . SER A 1 19  ? -16.723 -33.325 12.070  1.00 2.30  ? 19  SER A C    8  
ATOM 12211 O O    . SER A 1 19  ? -17.864 -33.043 12.432  1.00 53.20 ? 19  SER A O    8  
ATOM 12212 C CB   . SER A 1 19  ? -15.162 -31.904 13.413  1.00 43.12 ? 19  SER A CB   8  
ATOM 12213 O OG   . SER A 1 19  ? -14.377 -31.867 14.592  1.00 32.44 ? 19  SER A OG   8  
ATOM 12214 H H    . SER A 1 19  ? -13.761 -33.589 11.987  1.00 4.53  ? 19  SER A H    8  
ATOM 12215 H HA   . SER A 1 19  ? -15.886 -33.841 13.965  1.00 71.13 ? 19  SER A HA   8  
ATOM 12216 H HB2  . SER A 1 19  ? -14.587 -31.487 12.600  1.00 70.12 ? 19  SER A HB2  8  
ATOM 12217 H HB3  . SER A 1 19  ? -16.051 -31.310 13.567  1.00 2.42  ? 19  SER A HB3  8  
ATOM 12218 H HG   . SER A 1 19  ? -13.469 -32.096 14.380  1.00 12.04 ? 19  SER A HG   8  
ATOM 12219 N N    . GLY A 1 20  ? -16.418 -33.632 10.813  1.00 61.21 ? 20  GLY A N    8  
ATOM 12220 C CA   . GLY A 1 20  ? -17.442 -33.650 9.784   1.00 25.34 ? 20  GLY A CA   8  
ATOM 12221 C C    . GLY A 1 20  ? -17.369 -32.441 8.873   1.00 32.11 ? 20  GLY A C    8  
ATOM 12222 O O    . GLY A 1 20  ? -18.247 -32.232 8.036   1.00 25.33 ? 20  GLY A O    8  
ATOM 12223 H H    . GLY A 1 20  ? -15.490 -33.849 10.582  1.00 52.40 ? 20  GLY A H    8  
ATOM 12224 H HA2  . GLY A 1 20  ? -17.323 -34.544 9.190   1.00 54.21 ? 20  GLY A HA2  8  
ATOM 12225 H HA3  . GLY A 1 20  ? -18.412 -33.671 10.259  1.00 62.23 ? 20  GLY A HA3  8  
ATOM 12226 N N    . GLY A 1 21  ? -16.320 -31.641 9.036   1.00 12.55 ? 21  GLY A N    8  
ATOM 12227 C CA   . GLY A 1 21  ? -16.157 -30.455 8.216   1.00 13.52 ? 21  GLY A CA   8  
ATOM 12228 C C    . GLY A 1 21  ? -15.027 -30.592 7.216   1.00 25.11 ? 21  GLY A C    8  
ATOM 12229 O O    . GLY A 1 21  ? -14.098 -31.373 7.423   1.00 42.53 ? 21  GLY A O    8  
ATOM 12230 H H    . GLY A 1 21  ? -15.651 -31.857 9.720   1.00 75.03 ? 21  GLY A H    8  
ATOM 12231 H HA2  . GLY A 1 21  ? -17.077 -30.271 7.681   1.00 30.12 ? 21  GLY A HA2  8  
ATOM 12232 H HA3  . GLY A 1 21  ? -15.952 -29.611 8.860   1.00 75.35 ? 21  GLY A HA3  8  
ATOM 12233 N N    . ALA A 1 22  ? -15.105 -29.833 6.128   1.00 34.10 ? 22  ALA A N    8  
ATOM 12234 C CA   . ALA A 1 22  ? -14.081 -29.874 5.092   1.00 4.33  ? 22  ALA A CA   8  
ATOM 12235 C C    . ALA A 1 22  ? -14.152 -28.639 4.200   1.00 34.21 ? 22  ALA A C    8  
ATOM 12236 O O    . ALA A 1 22  ? -15.074 -28.495 3.397   1.00 61.03 ? 22  ALA A O    8  
ATOM 12237 C CB   . ALA A 1 22  ? -14.222 -31.139 4.259   1.00 55.32 ? 22  ALA A CB   8  
ATOM 12238 H H    . ALA A 1 22  ? -15.870 -29.230 6.020   1.00 34.51 ? 22  ALA A H    8  
ATOM 12239 H HA   . ALA A 1 22  ? -13.116 -29.899 5.578   1.00 3.43  ? 22  ALA A HA   8  
ATOM 12240 H HB1  . ALA A 1 22  ? -15.078 -31.046 3.606   1.00 43.40 ? 22  ALA A HB1  8  
ATOM 12241 H HB2  . ALA A 1 22  ? -13.331 -31.281 3.666   1.00 20.22 ? 22  ALA A HB2  8  
ATOM 12242 H HB3  . ALA A 1 22  ? -14.359 -31.987 4.913   1.00 74.22 ? 22  ALA A HB3  8  
ATOM 12243 N N    . SER A 1 23  ? -13.175 -27.751 4.347   1.00 1.32  ? 23  SER A N    8  
ATOM 12244 C CA   . SER A 1 23  ? -13.130 -26.526 3.557   1.00 12.45 ? 23  SER A CA   8  
ATOM 12245 C C    . SER A 1 23  ? -11.705 -26.224 3.103   1.00 74.24 ? 23  SER A C    8  
ATOM 12246 O O    . SER A 1 23  ? -10.753 -26.372 3.868   1.00 64.20 ? 23  SER A O    8  
ATOM 12247 C CB   . SER A 1 23  ? -13.678 -25.350 4.369   1.00 21.23 ? 23  SER A CB   8  
ATOM 12248 O OG   . SER A 1 23  ? -15.043 -25.546 4.693   1.00 35.41 ? 23  SER A OG   8  
ATOM 12249 H H    . SER A 1 23  ? -12.468 -27.922 5.005   1.00 72.34 ? 23  SER A H    8  
ATOM 12250 H HA   . SER A 1 23  ? -13.751 -26.670 2.686   1.00 62.32 ? 23  SER A HA   8  
ATOM 12251 H HB2  . SER A 1 23  ? -13.114 -25.254 5.284   1.00 22.04 ? 23  SER A HB2  8  
ATOM 12252 H HB3  . SER A 1 23  ? -13.584 -24.442 3.791   1.00 20.31 ? 23  SER A HB3  8  
ATOM 12253 H HG   . SER A 1 23  ? -15.153 -26.401 5.117   1.00 43.04 ? 23  SER A HG   8  
ATOM 12254 N N    . VAL A 1 24  ? -11.568 -25.800 1.850   1.00 20.13 ? 24  VAL A N    8  
ATOM 12255 C CA   . VAL A 1 24  ? -10.261 -25.476 1.292   1.00 64.40 ? 24  VAL A CA   8  
ATOM 12256 C C    . VAL A 1 24  ? -9.814  -24.080 1.711   1.00 32.35 ? 24  VAL A C    8  
ATOM 12257 O O    . VAL A 1 24  ? -10.609 -23.140 1.725   1.00 32.52 ? 24  VAL A O    8  
ATOM 12258 C CB   . VAL A 1 24  ? -10.271 -25.560 -0.246  1.00 41.40 ? 24  VAL A CB   8  
ATOM 12259 C CG1  . VAL A 1 24  ? -11.264 -24.565 -0.828  1.00 71.31 ? 24  VAL A CG1  8  
ATOM 12260 C CG2  . VAL A 1 24  ? -8.875  -25.319 -0.802  1.00 13.15 ? 24  VAL A CG2  8  
ATOM 12261 H H    . VAL A 1 24  ? -12.365 -25.702 1.289   1.00 50.12 ? 24  VAL A H    8  
ATOM 12262 H HA   . VAL A 1 24  ? -9.550  -26.199 1.666   1.00 44.21 ? 24  VAL A HA   8  
ATOM 12263 H HB   . VAL A 1 24  ? -10.582 -26.554 -0.530  1.00 52.15 ? 24  VAL A HB   8  
ATOM 12264 H HG11 . VAL A 1 24  ? -12.261 -24.816 -0.497  1.00 22.42 ? 24  VAL A HG11 8  
ATOM 12265 H HG12 . VAL A 1 24  ? -11.014 -23.569 -0.494  1.00 61.21 ? 24  VAL A HG12 8  
ATOM 12266 H HG13 . VAL A 1 24  ? -11.223 -24.604 -1.907  1.00 24.54 ? 24  VAL A HG13 8  
ATOM 12267 H HG21 . VAL A 1 24  ? -8.482  -24.397 -0.399  1.00 63.21 ? 24  VAL A HG21 8  
ATOM 12268 H HG22 . VAL A 1 24  ? -8.230  -26.139 -0.522  1.00 12.54 ? 24  VAL A HG22 8  
ATOM 12269 H HG23 . VAL A 1 24  ? -8.923  -25.250 -1.878  1.00 74.13 ? 24  VAL A HG23 8  
ATOM 12270 N N    . VAL A 1 25  ? -8.536  -23.951 2.053   1.00 31.42 ? 25  VAL A N    8  
ATOM 12271 C CA   . VAL A 1 25  ? -7.982  -22.669 2.472   1.00 34.31 ? 25  VAL A CA   8  
ATOM 12272 C C    . VAL A 1 25  ? -6.861  -22.224 1.540   1.00 20.22 ? 25  VAL A C    8  
ATOM 12273 O O    . VAL A 1 25  ? -6.032  -23.031 1.119   1.00 60.24 ? 25  VAL A O    8  
ATOM 12274 C CB   . VAL A 1 25  ? -7.442  -22.735 3.913   1.00 61.31 ? 25  VAL A CB   8  
ATOM 12275 C CG1  . VAL A 1 25  ? -6.141  -23.521 3.960   1.00 65.43 ? 25  VAL A CG1  8  
ATOM 12276 C CG2  . VAL A 1 25  ? -7.249  -21.334 4.474   1.00 64.44 ? 25  VAL A CG2  8  
ATOM 12277 H H    . VAL A 1 25  ? -7.951  -24.737 2.022   1.00 34.21 ? 25  VAL A H    8  
ATOM 12278 H HA   . VAL A 1 25  ? -8.776  -21.937 2.441   1.00 43.42 ? 25  VAL A HA   8  
ATOM 12279 H HB   . VAL A 1 25  ? -8.169  -23.248 4.525   1.00 23.34 ? 25  VAL A HB   8  
ATOM 12280 H HG11 . VAL A 1 25  ? -5.333  -22.902 3.599   1.00 63.12 ? 25  VAL A HG11 8  
ATOM 12281 H HG12 . VAL A 1 25  ? -5.937  -23.821 4.977   1.00 34.13 ? 25  VAL A HG12 8  
ATOM 12282 H HG13 . VAL A 1 25  ? -6.227  -24.399 3.336   1.00 35.14 ? 25  VAL A HG13 8  
ATOM 12283 H HG21 . VAL A 1 25  ? -6.194  -21.107 4.518   1.00 3.14  ? 25  VAL A HG21 8  
ATOM 12284 H HG22 . VAL A 1 25  ? -7.744  -20.619 3.834   1.00 33.11 ? 25  VAL A HG22 8  
ATOM 12285 H HG23 . VAL A 1 25  ? -7.670  -21.283 5.466   1.00 14.35 ? 25  VAL A HG23 8  
ATOM 12286 N N    . CYS A 1 26  ? -6.841  -20.934 1.222   1.00 25.11 ? 26  CYS A N    8  
ATOM 12287 C CA   . CYS A 1 26  ? -5.821  -20.380 0.340   1.00 40.41 ? 26  CYS A CA   8  
ATOM 12288 C C    . CYS A 1 26  ? -4.793  -19.578 1.133   1.00 0.11  ? 26  CYS A C    8  
ATOM 12289 O O    . CYS A 1 26  ? -5.039  -19.189 2.275   1.00 34.41 ? 26  CYS A O    8  
ATOM 12290 C CB   . CYS A 1 26  ? -6.467  -19.490 -0.724  1.00 64.24 ? 26  CYS A CB   8  
ATOM 12291 S SG   . CYS A 1 26  ? -5.509  -19.365 -2.269  1.00 53.02 ? 26  CYS A SG   8  
ATOM 12292 H H    . CYS A 1 26  ? -7.529  -20.340 1.590   1.00 42.32 ? 26  CYS A H    8  
ATOM 12293 H HA   . CYS A 1 26  ? -5.320  -21.202 -0.147  1.00 22.43 ? 26  CYS A HA   8  
ATOM 12294 H HB2  . CYS A 1 26  ? -7.440  -19.888 -0.973  1.00 64.53 ? 26  CYS A HB2  8  
ATOM 12295 H HB3  . CYS A 1 26  ? -6.583  -18.493 -0.327  1.00 43.21 ? 26  CYS A HB3  8  
ATOM 12296 N N    . PHE A 1 27  ? -3.640  -19.334 0.519   1.00 2.34  ? 27  PHE A N    8  
ATOM 12297 C CA   . PHE A 1 27  ? -2.574  -18.579 1.167   1.00 3.15  ? 27  PHE A CA   8  
ATOM 12298 C C    . PHE A 1 27  ? -2.203  -17.347 0.347   1.00 51.01 ? 27  PHE A C    8  
ATOM 12299 O O    . PHE A 1 27  ? -2.132  -17.403 -0.882  1.00 31.35 ? 27  PHE A O    8  
ATOM 12300 C CB   . PHE A 1 27  ? -1.341  -19.464 1.365   1.00 10.32 ? 27  PHE A CB   8  
ATOM 12301 C CG   . PHE A 1 27  ? -0.674  -19.274 2.698   1.00 55.03 ? 27  PHE A CG   8  
ATOM 12302 C CD1  . PHE A 1 27  ? -1.246  -19.785 3.852   1.00 65.11 ? 27  PHE A CD1  8  
ATOM 12303 C CD2  . PHE A 1 27  ? 0.523   -18.584 2.796   1.00 1.01  ? 27  PHE A CD2  8  
ATOM 12304 C CE1  . PHE A 1 27  ? -0.635  -19.613 5.080   1.00 44.33 ? 27  PHE A CE1  8  
ATOM 12305 C CE2  . PHE A 1 27  ? 1.139   -18.409 4.021   1.00 52.21 ? 27  PHE A CE2  8  
ATOM 12306 C CZ   . PHE A 1 27  ? 0.559   -18.923 5.164   1.00 13.43 ? 27  PHE A CZ   8  
ATOM 12307 H H    . PHE A 1 27  ? -3.503  -19.670 -0.391  1.00 45.23 ? 27  PHE A H    8  
ATOM 12308 H HA   . PHE A 1 27  ? -2.935  -18.259 2.132   1.00 2.45  ? 27  PHE A HA   8  
ATOM 12309 H HB2  . PHE A 1 27  ? -1.634  -20.500 1.286   1.00 41.31 ? 27  PHE A HB2  8  
ATOM 12310 H HB3  . PHE A 1 27  ? -0.618  -19.238 0.596   1.00 71.22 ? 27  PHE A HB3  8  
ATOM 12311 H HD1  . PHE A 1 27  ? -2.180  -20.325 3.787   1.00 62.23 ? 27  PHE A HD1  8  
ATOM 12312 H HD2  . PHE A 1 27  ? 0.977   -18.181 1.903   1.00 5.51  ? 27  PHE A HD2  8  
ATOM 12313 H HE1  . PHE A 1 27  ? -1.091  -20.016 5.972   1.00 51.15 ? 27  PHE A HE1  8  
ATOM 12314 H HE2  . PHE A 1 27  ? 2.072   -17.869 4.084   1.00 13.44 ? 27  PHE A HE2  8  
ATOM 12315 H HZ   . PHE A 1 27  ? 1.038   -18.787 6.122   1.00 21.43 ? 27  PHE A HZ   8  
ATOM 12316 N N    . LEU A 1 28  ? -1.968  -16.235 1.034   1.00 13.32 ? 28  LEU A N    8  
ATOM 12317 C CA   . LEU A 1 28  ? -1.605  -14.987 0.370   1.00 33.44 ? 28  LEU A CA   8  
ATOM 12318 C C    . LEU A 1 28  ? -0.315  -14.417 0.951   1.00 72.01 ? 28  LEU A C    8  
ATOM 12319 O O    . LEU A 1 28  ? -0.005  -14.626 2.123   1.00 41.12 ? 28  LEU A O    8  
ATOM 12320 C CB   . LEU A 1 28  ? -2.735  -13.966 0.508   1.00 14.32 ? 28  LEU A CB   8  
ATOM 12321 C CG   . LEU A 1 28  ? -4.105  -14.406 -0.009  1.00 71.05 ? 28  LEU A CG   8  
ATOM 12322 C CD1  . LEU A 1 28  ? -5.096  -13.254 0.055   1.00 2.02  ? 28  LEU A CD1  8  
ATOM 12323 C CD2  . LEU A 1 28  ? -3.993  -14.936 -1.432  1.00 3.15  ? 28  LEU A CD2  8  
ATOM 12324 H H    . LEU A 1 28  ? -2.040  -16.251 2.011   1.00 74.40 ? 28  LEU A H    8  
ATOM 12325 H HA   . LEU A 1 28  ? -1.451  -15.202 -0.676  1.00 63.15 ? 28  LEU A HA   8  
ATOM 12326 H HB2  . LEU A 1 28  ? -2.839  -13.727 1.555   1.00 11.24 ? 28  LEU A HB2  8  
ATOM 12327 H HB3  . LEU A 1 28  ? -2.445  -13.077 -0.035  1.00 31.51 ? 28  LEU A HB3  8  
ATOM 12328 H HG   . LEU A 1 28  ? -4.480  -15.204 0.617   1.00 53.40 ? 28  LEU A HG   8  
ATOM 12329 H HD11 . LEU A 1 28  ? -4.783  -12.471 -0.620  1.00 25.51 ? 28  LEU A HD11 8  
ATOM 12330 H HD12 . LEU A 1 28  ? -6.076  -13.606 -0.231  1.00 50.42 ? 28  LEU A HD12 8  
ATOM 12331 H HD13 . LEU A 1 28  ? -5.132  -12.867 1.063   1.00 54.13 ? 28  LEU A HD13 8  
ATOM 12332 H HD21 . LEU A 1 28  ? -4.774  -14.504 -2.040  1.00 4.34  ? 28  LEU A HD21 8  
ATOM 12333 H HD22 . LEU A 1 28  ? -3.029  -14.669 -1.840  1.00 32.21 ? 28  LEU A HD22 8  
ATOM 12334 H HD23 . LEU A 1 28  ? -4.095  -16.011 -1.424  1.00 54.02 ? 28  LEU A HD23 8  
ATOM 12335 N N    . ASN A 1 29  ? 0.432   -13.694 0.122   1.00 35.15 ? 29  ASN A N    8  
ATOM 12336 C CA   . ASN A 1 29  ? 1.688   -13.092 0.554   1.00 14.41 ? 29  ASN A CA   8  
ATOM 12337 C C    . ASN A 1 29  ? 1.583   -11.570 0.572   1.00 11.34 ? 29  ASN A C    8  
ATOM 12338 O O    . ASN A 1 29  ? 0.838   -10.979 -0.209  1.00 23.31 ? 29  ASN A O    8  
ATOM 12339 C CB   . ASN A 1 29  ? 2.829   -13.525 -0.369  1.00 14.53 ? 29  ASN A CB   8  
ATOM 12340 C CG   . ASN A 1 29  ? 3.739   -14.550 0.279   1.00 33.11 ? 29  ASN A CG   8  
ATOM 12341 O OD1  . ASN A 1 29  ? 3.350   -15.229 1.229   1.00 32.25 ? 29  ASN A OD1  8  
ATOM 12342 N ND2  . ASN A 1 29  ? 4.958   -14.667 -0.234  1.00 1.53  ? 29  ASN A ND2  8  
ATOM 12343 H H    . ASN A 1 29  ? 0.131   -13.563 -0.801  1.00 43.21 ? 29  ASN A H    8  
ATOM 12344 H HA   . ASN A 1 29  ? 1.895   -13.439 1.555   1.00 13.32 ? 29  ASN A HA   8  
ATOM 12345 H HB2  . ASN A 1 29  ? 2.412   -13.958 -1.267  1.00 5.52  ? 29  ASN A HB2  8  
ATOM 12346 H HB3  . ASN A 1 29  ? 3.420   -12.660 -0.631  1.00 74.01 ? 29  ASN A HB3  8  
ATOM 12347 H HD21 . ASN A 1 29  ? 5.199   -14.092 -0.991  1.00 21.43 ? 29  ASN A HD21 8  
ATOM 12348 H HD22 . ASN A 1 29  ? 5.567   -15.322 0.166   1.00 71.55 ? 29  ASN A HD22 8  
ATOM 12349 N N    . ASN A 1 30  ? 2.335   -10.941 1.470   1.00 41.01 ? 30  ASN A N    8  
ATOM 12350 C CA   . ASN A 1 30  ? 2.327   -9.488  1.590   1.00 2.42  ? 30  ASN A CA   8  
ATOM 12351 C C    . ASN A 1 30  ? 1.852   -8.837  0.295   1.00 50.04 ? 30  ASN A C    8  
ATOM 12352 O O    . ASN A 1 30  ? 2.586   -8.785  -0.692  1.00 44.41 ? 30  ASN A O    8  
ATOM 12353 C CB   . ASN A 1 30  ? 3.725   -8.977  1.948   1.00 75.02 ? 30  ASN A CB   8  
ATOM 12354 C CG   . ASN A 1 30  ? 4.144   -9.374  3.350   1.00 13.42 ? 30  ASN A CG   8  
ATOM 12355 O OD1  . ASN A 1 30  ? 5.141   -10.070 3.538   1.00 23.03 ? 30  ASN A OD1  8  
ATOM 12356 N ND2  . ASN A 1 30  ? 3.381   -8.931  4.343   1.00 51.10 ? 30  ASN A ND2  8  
ATOM 12357 H H    . ASN A 1 30  ? 2.909   -11.467 2.066   1.00 51.44 ? 30  ASN A H    8  
ATOM 12358 H HA   . ASN A 1 30  ? 1.644   -9.225  2.383   1.00 13.54 ? 30  ASN A HA   8  
ATOM 12359 H HB2  . ASN A 1 30  ? 4.440   -9.387  1.250   1.00 43.32 ? 30  ASN A HB2  8  
ATOM 12360 H HB3  . ASN A 1 30  ? 3.737   -7.900  1.879   1.00 54.31 ? 30  ASN A HB3  8  
ATOM 12361 H HD21 . ASN A 1 30  ? 2.601   -8.381  4.118   1.00 3.14  ? 30  ASN A HD21 8  
ATOM 12362 H HD22 . ASN A 1 30  ? 3.629   -9.172  5.260   1.00 43.12 ? 30  ASN A HD22 8  
ATOM 12363 N N    . PHE A 1 31  ? 0.619   -8.342  0.305   1.00 11.34 ? 31  PHE A N    8  
ATOM 12364 C CA   . PHE A 1 31  ? 0.045   -7.694  -0.869  1.00 33.55 ? 31  PHE A CA   8  
ATOM 12365 C C    . PHE A 1 31  ? -0.739  -6.447  -0.473  1.00 14.23 ? 31  PHE A C    8  
ATOM 12366 O O    . PHE A 1 31  ? -0.792  -6.080  0.702   1.00 74.15 ? 31  PHE A O    8  
ATOM 12367 C CB   . PHE A 1 31  ? -0.868  -8.667  -1.619  1.00 25.34 ? 31  PHE A CB   8  
ATOM 12368 C CG   . PHE A 1 31  ? -2.104  -9.042  -0.852  1.00 43.00 ? 31  PHE A CG   8  
ATOM 12369 C CD1  . PHE A 1 31  ? -2.172  -10.244 -0.166  1.00 41.13 ? 31  PHE A CD1  8  
ATOM 12370 C CD2  . PHE A 1 31  ? -3.198  -8.192  -0.818  1.00 24.33 ? 31  PHE A CD2  8  
ATOM 12371 C CE1  . PHE A 1 31  ? -3.308  -10.592 0.540   1.00 2.44  ? 31  PHE A CE1  8  
ATOM 12372 C CE2  . PHE A 1 31  ? -4.336  -8.534  -0.112  1.00 61.44 ? 31  PHE A CE2  8  
ATOM 12373 C CZ   . PHE A 1 31  ? -4.392  -9.736  0.566   1.00 24.04 ? 31  PHE A CZ   8  
ATOM 12374 H H    . PHE A 1 31  ? 0.082   -8.414  1.122   1.00 12.04 ? 31  PHE A H    8  
ATOM 12375 H HA   . PHE A 1 31  ? 0.857   -7.404  -1.516  1.00 62.04 ? 31  PHE A HA   8  
ATOM 12376 H HB2  . PHE A 1 31  ? -1.179  -8.214  -2.548  1.00 23.23 ? 31  PHE A HB2  8  
ATOM 12377 H HB3  . PHE A 1 31  ? -0.319  -9.573  -1.830  1.00 53.11 ? 31  PHE A HB3  8  
ATOM 12378 H HD1  . PHE A 1 31  ? -1.324  -10.915 -0.186  1.00 52.53 ? 31  PHE A HD1  8  
ATOM 12379 H HD2  . PHE A 1 31  ? -3.156  -7.253  -1.349  1.00 12.31 ? 31  PHE A HD2  8  
ATOM 12380 H HE1  . PHE A 1 31  ? -3.348  -11.532 1.070   1.00 43.00 ? 31  PHE A HE1  8  
ATOM 12381 H HE2  . PHE A 1 31  ? -5.182  -7.864  -0.094  1.00 10.22 ? 31  PHE A HE2  8  
ATOM 12382 H HZ   . PHE A 1 31  ? -5.280  -10.005 1.118   1.00 24.34 ? 31  PHE A HZ   8  
ATOM 12383 N N    . TYR A 1 32  ? -1.346  -5.799  -1.461  1.00 11.33 ? 32  TYR A N    8  
ATOM 12384 C CA   . TYR A 1 32  ? -2.125  -4.590  -1.217  1.00 70.43 ? 32  TYR A CA   8  
ATOM 12385 C C    . TYR A 1 32  ? -3.022  -4.757  0.006   1.00 64.23 ? 32  TYR A C    8  
ATOM 12386 O O    . TYR A 1 32  ? -3.042  -5.803  0.655   1.00 63.33 ? 32  TYR A O    8  
ATOM 12387 C CB   . TYR A 1 32  ? -2.974  -4.250  -2.443  1.00 71.13 ? 32  TYR A CB   8  
ATOM 12388 C CG   . TYR A 1 32  ? -2.459  -3.063  -3.226  1.00 72.41 ? 32  TYR A CG   8  
ATOM 12389 C CD1  . TYR A 1 32  ? -1.789  -2.025  -2.591  1.00 22.34 ? 32  TYR A CD1  8  
ATOM 12390 C CD2  . TYR A 1 32  ? -2.644  -2.980  -4.601  1.00 2.55  ? 32  TYR A CD2  8  
ATOM 12391 C CE1  . TYR A 1 32  ? -1.317  -0.939  -3.301  1.00 51.35 ? 32  TYR A CE1  8  
ATOM 12392 C CE2  . TYR A 1 32  ? -2.174  -1.898  -5.320  1.00 13.54 ? 32  TYR A CE2  8  
ATOM 12393 C CZ   . TYR A 1 32  ? -1.512  -0.880  -4.666  1.00 1.43  ? 32  TYR A CZ   8  
ATOM 12394 O OH   . TYR A 1 32  ? -1.044  0.201   -5.378  1.00 61.42 ? 32  TYR A OH   8  
ATOM 12395 H H    . TYR A 1 32  ? -1.267  -6.140  -2.376  1.00 12.30 ? 32  TYR A H    8  
ATOM 12396 H HA   . TYR A 1 32  ? -1.433  -3.781  -1.035  1.00 14.01 ? 32  TYR A HA   8  
ATOM 12397 H HB2  . TYR A 1 32  ? -2.994  -5.101  -3.107  1.00 5.13  ? 32  TYR A HB2  8  
ATOM 12398 H HB3  . TYR A 1 32  ? -3.981  -4.026  -2.124  1.00 53.40 ? 32  TYR A HB3  8  
ATOM 12399 H HD1  . TYR A 1 32  ? -1.638  -2.074  -1.522  1.00 23.41 ? 32  TYR A HD1  8  
ATOM 12400 H HD2  . TYR A 1 32  ? -3.164  -3.778  -5.110  1.00 24.55 ? 32  TYR A HD2  8  
ATOM 12401 H HE1  . TYR A 1 32  ? -0.798  -0.141  -2.790  1.00 31.40 ? 32  TYR A HE1  8  
ATOM 12402 H HE2  . TYR A 1 32  ? -2.327  -1.851  -6.388  1.00 11.23 ? 32  TYR A HE2  8  
ATOM 12403 H HH   . TYR A 1 32  ? -0.951  0.955   -4.791  1.00 71.24 ? 32  TYR A HH   8  
ATOM 12404 N N    . PRO A 1 33  ? -3.783  -3.701  0.329   1.00 44.04 ? 33  PRO A N    8  
ATOM 12405 C CA   . PRO A 1 33  ? -4.697  -3.705  1.474   1.00 0.24  ? 33  PRO A CA   8  
ATOM 12406 C C    . PRO A 1 33  ? -5.894  -4.625  1.258   1.00 4.11  ? 33  PRO A C    8  
ATOM 12407 O O    . PRO A 1 33  ? -5.908  -5.434  0.330   1.00 14.02 ? 33  PRO A O    8  
ATOM 12408 C CB   . PRO A 1 33  ? -5.154  -2.247  1.569   1.00 44.23 ? 33  PRO A CB   8  
ATOM 12409 C CG   . PRO A 1 33  ? -4.997  -1.711  0.188   1.00 41.24 ? 33  PRO A CG   8  
ATOM 12410 C CD   . PRO A 1 33  ? -3.810  -2.422  -0.400  1.00 44.14 ? 33  PRO A CD   8  
ATOM 12411 H HA   . PRO A 1 33  ? -4.189  -3.985  2.386   1.00 14.50 ? 33  PRO A HA   8  
ATOM 12412 H HB2  . PRO A 1 33  ? -6.184  -2.210  1.893   1.00 31.02 ? 33  PRO A HB2  8  
ATOM 12413 H HB3  . PRO A 1 33  ? -4.530  -1.715  2.271   1.00 21.24 ? 33  PRO A HB3  8  
ATOM 12414 H HG2  . PRO A 1 33  ? -5.884  -1.921  -0.391  1.00 2.54  ? 33  PRO A HG2  8  
ATOM 12415 H HG3  . PRO A 1 33  ? -4.815  -0.647  0.226   1.00 41.14 ? 33  PRO A HG3  8  
ATOM 12416 H HD2  . PRO A 1 33  ? -3.953  -2.584  -1.458  1.00 43.15 ? 33  PRO A HD2  8  
ATOM 12417 H HD3  . PRO A 1 33  ? -2.906  -1.858  -0.222  1.00 23.10 ? 33  PRO A HD3  8  
ATOM 12418 N N    . LYS A 1 34  ? -6.897  -4.496  2.120   1.00 4.10  ? 34  LYS A N    8  
ATOM 12419 C CA   . LYS A 1 34  ? -8.099  -5.314  2.023   1.00 34.30 ? 34  LYS A CA   8  
ATOM 12420 C C    . LYS A 1 34  ? -8.608  -5.366  0.586   1.00 62.12 ? 34  LYS A C    8  
ATOM 12421 O O    . LYS A 1 34  ? -9.130  -6.387  0.139   1.00 71.34 ? 34  LYS A O    8  
ATOM 12422 C CB   . LYS A 1 34  ? -9.192  -4.763  2.942   1.00 2.11  ? 34  LYS A CB   8  
ATOM 12423 C CG   . LYS A 1 34  ? -8.696  -4.416  4.335   1.00 14.53 ? 34  LYS A CG   8  
ATOM 12424 C CD   . LYS A 1 34  ? -8.990  -2.967  4.687   1.00 53.35 ? 34  LYS A CD   8  
ATOM 12425 C CE   . LYS A 1 34  ? -8.167  -2.009  3.838   1.00 33.51 ? 34  LYS A CE   8  
ATOM 12426 N NZ   . LYS A 1 34  ? -8.362  -0.593  4.254   1.00 42.34 ? 34  LYS A NZ   8  
ATOM 12427 H H    . LYS A 1 34  ? -6.826  -3.833  2.839   1.00 13.21 ? 34  LYS A H    8  
ATOM 12428 H HA   . LYS A 1 34  ? -7.846  -6.315  2.339   1.00 52.11 ? 34  LYS A HA   8  
ATOM 12429 H HB2  . LYS A 1 34  ? -9.604  -3.870  2.496   1.00 2.30  ? 34  LYS A HB2  8  
ATOM 12430 H HB3  . LYS A 1 34  ? -9.974  -5.502  3.035   1.00 32.31 ? 34  LYS A HB3  8  
ATOM 12431 H HG2  . LYS A 1 34  ? -9.188  -5.055  5.053   1.00 74.44 ? 34  LYS A HG2  8  
ATOM 12432 H HG3  . LYS A 1 34  ? -7.629  -4.577  4.378   1.00 24.55 ? 34  LYS A HG3  8  
ATOM 12433 H HD2  . LYS A 1 34  ? -10.038 -2.770  4.517   1.00 14.41 ? 34  LYS A HD2  8  
ATOM 12434 H HD3  . LYS A 1 34  ? -8.755  -2.803  5.729   1.00 74.31 ? 34  LYS A HD3  8  
ATOM 12435 H HE2  . LYS A 1 34  ? -7.124  -2.265  3.940   1.00 61.34 ? 34  LYS A HE2  8  
ATOM 12436 H HE3  . LYS A 1 34  ? -8.466  -2.117  2.806   1.00 65.23 ? 34  LYS A HE3  8  
ATOM 12437 H HZ1  . LYS A 1 34  ? -7.752  0.032   3.689   1.00 45.31 ? 34  LYS A HZ1  8  
ATOM 12438 H HZ2  . LYS A 1 34  ? -9.353  -0.312  4.112   1.00 12.40 ? 34  LYS A HZ2  8  
ATOM 12439 H HZ3  . LYS A 1 34  ? -8.121  -0.479  5.259   1.00 4.10  ? 34  LYS A HZ3  8  
ATOM 12440 N N    . ASP A 1 35  ? -8.450  -4.260  -0.133  1.00 14.13 ? 35  ASP A N    8  
ATOM 12441 C CA   . ASP A 1 35  ? -8.891  -4.180  -1.520  1.00 72.45 ? 35  ASP A CA   8  
ATOM 12442 C C    . ASP A 1 35  ? -8.420  -5.397  -2.311  1.00 31.22 ? 35  ASP A C    8  
ATOM 12443 O O    . ASP A 1 35  ? -7.288  -5.436  -2.793  1.00 3.12  ? 35  ASP A O    8  
ATOM 12444 C CB   . ASP A 1 35  ? -8.367  -2.900  -2.172  1.00 11.42 ? 35  ASP A CB   8  
ATOM 12445 C CG   . ASP A 1 35  ? -9.303  -1.724  -1.972  1.00 50.31 ? 35  ASP A CG   8  
ATOM 12446 O OD1  . ASP A 1 35  ? -10.286 -1.611  -2.734  1.00 71.34 ? 35  ASP A OD1  8  
ATOM 12447 O OD2  . ASP A 1 35  ? -9.053  -0.916  -1.053  1.00 70.41 ? 35  ASP A OD2  8  
ATOM 12448 H H    . ASP A 1 35  ? -8.027  -3.478  0.280   1.00 23.11 ? 35  ASP A H    8  
ATOM 12449 H HA   . ASP A 1 35  ? -9.970  -4.160  -1.525  1.00 15.20 ? 35  ASP A HA   8  
ATOM 12450 H HB2  . ASP A 1 35  ? -7.409  -2.650  -1.740  1.00 43.11 ? 35  ASP A HB2  8  
ATOM 12451 H HB3  . ASP A 1 35  ? -8.247  -3.066  -3.232  1.00 54.32 ? 35  ASP A HB3  8  
ATOM 12452 N N    . ILE A 1 36  ? -9.296  -6.388  -2.439  1.00 23.44 ? 36  ILE A N    8  
ATOM 12453 C CA   . ILE A 1 36  ? -8.969  -7.606  -3.170  1.00 61.02 ? 36  ILE A CA   8  
ATOM 12454 C C    . ILE A 1 36  ? -10.152 -8.568  -3.192  1.00 24.51 ? 36  ILE A C    8  
ATOM 12455 O O    . ILE A 1 36  ? -10.910 -8.657  -2.228  1.00 14.03 ? 36  ILE A O    8  
ATOM 12456 C CB   . ILE A 1 36  ? -7.751  -8.321  -2.557  1.00 64.41 ? 36  ILE A CB   8  
ATOM 12457 C CG1  . ILE A 1 36  ? -7.504  -9.654  -3.267  1.00 21.33 ? 36  ILE A CG1  8  
ATOM 12458 C CG2  . ILE A 1 36  ? -7.959  -8.540  -1.066  1.00 55.40 ? 36  ILE A CG2  8  
ATOM 12459 C CD1  . ILE A 1 36  ? -6.106  -10.195 -3.067  1.00 65.42 ? 36  ILE A CD1  8  
ATOM 12460 H H    . ILE A 1 36  ? -10.182 -6.298  -2.032  1.00 75.40 ? 36  ILE A H    8  
ATOM 12461 H HA   . ILE A 1 36  ? -8.725  -7.329  -4.186  1.00 32.02 ? 36  ILE A HA   8  
ATOM 12462 H HB   . ILE A 1 36  ? -6.887  -7.688  -2.686  1.00 44.41 ? 36  ILE A HB   8  
ATOM 12463 H HG12 . ILE A 1 36  ? -8.200  -10.389 -2.892  1.00 45.52 ? 36  ILE A HG12 8  
ATOM 12464 H HG13 . ILE A 1 36  ? -7.662  -9.523  -4.328  1.00 23.14 ? 36  ILE A HG13 8  
ATOM 12465 H HG21 . ILE A 1 36  ? -7.578  -9.511  -0.787  1.00 50.24 ? 36  ILE A HG21 8  
ATOM 12466 H HG22 . ILE A 1 36  ? -7.435  -7.774  -0.513  1.00 64.52 ? 36  ILE A HG22 8  
ATOM 12467 H HG23 . ILE A 1 36  ? -9.014  -8.488  -0.839  1.00 71.30 ? 36  ILE A HG23 8  
ATOM 12468 H HD11 . ILE A 1 36  ? -5.981  -11.095 -3.652  1.00 3.30  ? 36  ILE A HD11 8  
ATOM 12469 H HD12 . ILE A 1 36  ? -5.385  -9.456  -3.385  1.00 22.41 ? 36  ILE A HD12 8  
ATOM 12470 H HD13 . ILE A 1 36  ? -5.953  -10.421 -2.022  1.00 64.32 ? 36  ILE A HD13 8  
ATOM 12471 N N    . ASN A 1 37  ? -10.301 -9.289  -4.299  1.00 24.35 ? 37  ASN A N    8  
ATOM 12472 C CA   . ASN A 1 37  ? -11.391 -10.247 -4.446  1.00 25.12 ? 37  ASN A CA   8  
ATOM 12473 C C    . ASN A 1 37  ? -10.853 -11.671 -4.546  1.00 72.42 ? 37  ASN A C    8  
ATOM 12474 O O    . ASN A 1 37  ? -9.808  -11.911 -5.151  1.00 3.04  ? 37  ASN A O    8  
ATOM 12475 C CB   . ASN A 1 37  ? -12.224 -9.916  -5.685  1.00 52.03 ? 37  ASN A CB   8  
ATOM 12476 C CG   . ASN A 1 37  ? -13.468 -10.777 -5.793  1.00 21.25 ? 37  ASN A CG   8  
ATOM 12477 O OD1  . ASN A 1 37  ? -14.576 -10.326 -5.503  1.00 40.41 ? 37  ASN A OD1  8  
ATOM 12478 N ND2  . ASN A 1 37  ? -13.289 -12.025 -6.210  1.00 60.01 ? 37  ASN A ND2  8  
ATOM 12479 H H    . ASN A 1 37  ? -9.663  -9.174  -5.034  1.00 30.32 ? 37  ASN A H    8  
ATOM 12480 H HA   . ASN A 1 37  ? -12.018 -10.172 -3.570  1.00 61.24 ? 37  ASN A HA   8  
ATOM 12481 H HB2  . ASN A 1 37  ? -12.530 -8.881  -5.640  1.00 42.30 ? 37  ASN A HB2  8  
ATOM 12482 H HB3  . ASN A 1 37  ? -11.623 -10.071 -6.569  1.00 32.45 ? 37  ASN A HB3  8  
ATOM 12483 H HD21 . ASN A 1 37  ? -12.378 -12.316 -6.423  1.00 25.34 ? 37  ASN A HD21 8  
ATOM 12484 H HD22 . ASN A 1 37  ? -14.076 -12.603 -6.289  1.00 70.42 ? 37  ASN A HD22 8  
ATOM 12485 N N    . VAL A 1 38  ? -11.576 -12.614 -3.950  1.00 30.31 ? 38  VAL A N    8  
ATOM 12486 C CA   . VAL A 1 38  ? -11.174 -14.015 -3.973  1.00 64.53 ? 38  VAL A CA   8  
ATOM 12487 C C    . VAL A 1 38  ? -12.321 -14.909 -4.432  1.00 23.05 ? 38  VAL A C    8  
ATOM 12488 O O    . VAL A 1 38  ? -13.485 -14.650 -4.126  1.00 22.24 ? 38  VAL A O    8  
ATOM 12489 C CB   . VAL A 1 38  ? -10.694 -14.485 -2.587  1.00 0.10  ? 38  VAL A CB   8  
ATOM 12490 C CG1  . VAL A 1 38  ? -9.629  -15.562 -2.727  1.00 34.33 ? 38  VAL A CG1  8  
ATOM 12491 C CG2  . VAL A 1 38  ? -10.170 -13.308 -1.778  1.00 51.22 ? 38  VAL A CG2  8  
ATOM 12492 H H    . VAL A 1 38  ? -12.400 -12.361 -3.484  1.00 31.52 ? 38  VAL A H    8  
ATOM 12493 H HA   . VAL A 1 38  ? -10.352 -14.115 -4.668  1.00 74.51 ? 38  VAL A HA   8  
ATOM 12494 H HB   . VAL A 1 38  ? -11.537 -14.909 -2.061  1.00 61.04 ? 38  VAL A HB   8  
ATOM 12495 H HG11 . VAL A 1 38  ? -10.019 -16.379 -3.317  1.00 3.41  ? 38  VAL A HG11 8  
ATOM 12496 H HG12 . VAL A 1 38  ? -8.760  -15.148 -3.215  1.00 3.21  ? 38  VAL A HG12 8  
ATOM 12497 H HG13 . VAL A 1 38  ? -9.354  -15.925 -1.748  1.00 22.35 ? 38  VAL A HG13 8  
ATOM 12498 H HG21 . VAL A 1 38  ? -10.978 -12.619 -1.581  1.00 1.33  ? 38  VAL A HG21 8  
ATOM 12499 H HG22 . VAL A 1 38  ? -9.765  -13.665 -0.843  1.00 72.31 ? 38  VAL A HG22 8  
ATOM 12500 H HG23 . VAL A 1 38  ? -9.395  -12.804 -2.337  1.00 13.43 ? 38  VAL A HG23 8  
ATOM 12501 N N    . LYS A 1 39  ? -11.985 -15.963 -5.167  1.00 65.31 ? 39  LYS A N    8  
ATOM 12502 C CA   . LYS A 1 39  ? -12.985 -16.898 -5.667  1.00 73.33 ? 39  LYS A CA   8  
ATOM 12503 C C    . LYS A 1 39  ? -12.457 -18.329 -5.636  1.00 10.10 ? 39  LYS A C    8  
ATOM 12504 O O    . LYS A 1 39  ? -11.247 -18.553 -5.602  1.00 50.11 ? 39  LYS A O    8  
ATOM 12505 C CB   . LYS A 1 39  ? -13.393 -16.525 -7.094  1.00 74.23 ? 39  LYS A CB   8  
ATOM 12506 C CG   . LYS A 1 39  ? -14.766 -17.042 -7.489  1.00 61.42 ? 39  LYS A CG   8  
ATOM 12507 C CD   . LYS A 1 39  ? -15.254 -16.402 -8.778  1.00 3.32  ? 39  LYS A CD   8  
ATOM 12508 C CE   . LYS A 1 39  ? -16.388 -15.422 -8.519  1.00 30.25 ? 39  LYS A CE   8  
ATOM 12509 N NZ   . LYS A 1 39  ? -16.464 -14.371 -9.571  1.00 35.04 ? 39  LYS A NZ   8  
ATOM 12510 H H    . LYS A 1 39  ? -11.039 -16.117 -5.378  1.00 12.10 ? 39  LYS A H    8  
ATOM 12511 H HA   . LYS A 1 39  ? -13.851 -16.833 -5.026  1.00 3.34  ? 39  LYS A HA   8  
ATOM 12512 H HB2  . LYS A 1 39  ? -13.397 -15.449 -7.185  1.00 74.00 ? 39  LYS A HB2  8  
ATOM 12513 H HB3  . LYS A 1 39  ? -12.667 -16.933 -7.782  1.00 24.20 ? 39  LYS A HB3  8  
ATOM 12514 H HG2  . LYS A 1 39  ? -14.711 -18.112 -7.630  1.00 0.30  ? 39  LYS A HG2  8  
ATOM 12515 H HG3  . LYS A 1 39  ? -15.467 -16.817 -6.698  1.00 22.11 ? 39  LYS A HG3  8  
ATOM 12516 H HD2  . LYS A 1 39  ? -14.434 -15.871 -9.239  1.00 22.40 ? 39  LYS A HD2  8  
ATOM 12517 H HD3  . LYS A 1 39  ? -15.604 -17.177 -9.445  1.00 11.22 ? 39  LYS A HD3  8  
ATOM 12518 H HE2  . LYS A 1 39  ? -17.319 -15.967 -8.498  1.00 72.32 ? 39  LYS A HE2  8  
ATOM 12519 H HE3  . LYS A 1 39  ? -16.226 -14.950 -7.561  1.00 34.03 ? 39  LYS A HE3  8  
ATOM 12520 H HZ1  . LYS A 1 39  ? -16.963 -13.535 -9.204  1.00 42.45 ? 39  LYS A HZ1  8  
ATOM 12521 H HZ2  . LYS A 1 39  ? -15.507 -14.090 -9.865  1.00 13.31 ? 39  LYS A HZ2  8  
ATOM 12522 H HZ3  . LYS A 1 39  ? -16.978 -14.732 -10.400 1.00 14.02 ? 39  LYS A HZ3  8  
ATOM 12523 N N    . TRP A 1 40  ? -13.371 -19.292 -5.649  1.00 20.31 ? 40  TRP A N    8  
ATOM 12524 C CA   . TRP A 1 40  ? -12.996 -20.702 -5.623  1.00 51.44 ? 40  TRP A CA   8  
ATOM 12525 C C    . TRP A 1 40  ? -13.621 -21.452 -6.794  1.00 62.42 ? 40  TRP A C    8  
ATOM 12526 O O    . TRP A 1 40  ? -14.760 -21.187 -7.179  1.00 1.25  ? 40  TRP A O    8  
ATOM 12527 C CB   . TRP A 1 40  ? -13.427 -21.341 -4.303  1.00 34.52 ? 40  TRP A CB   8  
ATOM 12528 C CG   . TRP A 1 40  ? -12.579 -20.929 -3.138  1.00 61.40 ? 40  TRP A CG   8  
ATOM 12529 C CD1  . TRP A 1 40  ? -12.851 -19.942 -2.234  1.00 72.24 ? 40  TRP A CD1  8  
ATOM 12530 C CD2  . TRP A 1 40  ? -11.320 -21.492 -2.753  1.00 60.23 ? 40  TRP A CD2  8  
ATOM 12531 N NE1  . TRP A 1 40  ? -11.837 -19.857 -1.311  1.00 71.50 ? 40  TRP A NE1  8  
ATOM 12532 C CE2  . TRP A 1 40  ? -10.886 -20.798 -1.607  1.00 33.23 ? 40  TRP A CE2  8  
ATOM 12533 C CE3  . TRP A 1 40  ? -10.518 -22.516 -3.264  1.00 61.12 ? 40  TRP A CE3  8  
ATOM 12534 C CZ2  . TRP A 1 40  ? -9.687  -21.096 -0.966  1.00 45.12 ? 40  TRP A CZ2  8  
ATOM 12535 C CZ3  . TRP A 1 40  ? -9.327  -22.810 -2.627  1.00 72.25 ? 40  TRP A CZ3  8  
ATOM 12536 C CH2  . TRP A 1 40  ? -8.921  -22.103 -1.488  1.00 40.11 ? 40  TRP A CH2  8  
ATOM 12537 H H    . TRP A 1 40  ? -14.321 -19.051 -5.676  1.00 43.33 ? 40  TRP A H    8  
ATOM 12538 H HA   . TRP A 1 40  ? -11.921 -20.759 -5.707  1.00 23.15 ? 40  TRP A HA   8  
ATOM 12539 H HB2  . TRP A 1 40  ? -14.447 -21.059 -4.089  1.00 11.51 ? 40  TRP A HB2  8  
ATOM 12540 H HB3  . TRP A 1 40  ? -13.368 -22.416 -4.396  1.00 22.31 ? 40  TRP A HB3  8  
ATOM 12541 H HD1  . TRP A 1 40  ? -13.736 -19.325 -2.256  1.00 75.42 ? 40  TRP A HD1  8  
ATOM 12542 H HE1  . TRP A 1 40  ? -11.802 -19.227 -0.561  1.00 41.43 ? 40  TRP A HE1  8  
ATOM 12543 H HE3  . TRP A 1 40  ? -10.814 -23.073 -4.141  1.00 41.42 ? 40  TRP A HE3  8  
ATOM 12544 H HZ2  . TRP A 1 40  ? -9.360  -20.560 -0.087  1.00 22.33 ? 40  TRP A HZ2  8  
ATOM 12545 H HZ3  . TRP A 1 40  ? -8.694  -23.598 -3.008  1.00 41.02 ? 40  TRP A HZ3  8  
ATOM 12546 H HH2  . TRP A 1 40  ? -7.983  -22.366 -1.023  1.00 74.45 ? 40  TRP A HH2  8  
ATOM 12547 N N    . LYS A 1 41  ? -12.869 -22.391 -7.358  1.00 62.52 ? 41  LYS A N    8  
ATOM 12548 C CA   . LYS A 1 41  ? -13.349 -23.182 -8.485  1.00 20.50 ? 41  LYS A CA   8  
ATOM 12549 C C    . LYS A 1 41  ? -13.000 -24.656 -8.303  1.00 33.30 ? 41  LYS A C    8  
ATOM 12550 O O    . LYS A 1 41  ? -11.896 -24.994 -7.875  1.00 14.04 ? 41  LYS A O    8  
ATOM 12551 C CB   . LYS A 1 41  ? -12.747 -22.663 -9.793  1.00 13.23 ? 41  LYS A CB   8  
ATOM 12552 C CG   . LYS A 1 41  ? -13.305 -21.318 -10.227 1.00 23.24 ? 41  LYS A CG   8  
ATOM 12553 C CD   . LYS A 1 41  ? -12.286 -20.206 -10.041 1.00 62.24 ? 41  LYS A CD   8  
ATOM 12554 C CE   . LYS A 1 41  ? -12.899 -18.998 -9.349  1.00 64.43 ? 41  LYS A CE   8  
ATOM 12555 N NZ   . LYS A 1 41  ? -12.906 -17.799 -10.231 1.00 55.53 ? 41  LYS A NZ   8  
ATOM 12556 H H    . LYS A 1 41  ? -11.968 -22.557 -7.007  1.00 73.30 ? 41  LYS A H    8  
ATOM 12557 H HA   . LYS A 1 41  ? -14.423 -23.082 -8.528  1.00 2.44  ? 41  LYS A HA   8  
ATOM 12558 H HB2  . LYS A 1 41  ? -11.679 -22.563 -9.669  1.00 20.41 ? 41  LYS A HB2  8  
ATOM 12559 H HB3  . LYS A 1 41  ? -12.945 -23.380 -10.576 1.00 20.50 ? 41  LYS A HB3  8  
ATOM 12560 H HG2  . LYS A 1 41  ? -13.578 -21.371 -11.270 1.00 64.40 ? 41  LYS A HG2  8  
ATOM 12561 H HG3  . LYS A 1 41  ? -14.181 -21.094 -9.634  1.00 44.14 ? 41  LYS A HG3  8  
ATOM 12562 H HD2  . LYS A 1 41  ? -11.468 -20.575 -9.440  1.00 33.01 ? 41  LYS A HD2  8  
ATOM 12563 H HD3  . LYS A 1 41  ? -11.915 -19.905 -11.011 1.00 5.02  ? 41  LYS A HD3  8  
ATOM 12564 H HE2  . LYS A 1 41  ? -13.914 -19.236 -9.071  1.00 24.25 ? 41  LYS A HE2  8  
ATOM 12565 H HE3  . LYS A 1 41  ? -12.324 -18.779 -8.462  1.00 3.42  ? 41  LYS A HE3  8  
ATOM 12566 H HZ1  . LYS A 1 41  ? -13.875 -17.598 -10.554 1.00 21.51 ? 41  LYS A HZ1  8  
ATOM 12567 H HZ2  . LYS A 1 41  ? -12.548 -16.971 -9.713  1.00 24.44 ? 41  LYS A HZ2  8  
ATOM 12568 H HZ3  . LYS A 1 41  ? -12.303 -17.962 -11.062 1.00 44.13 ? 41  LYS A HZ3  8  
ATOM 12569 N N    . ILE A 1 42  ? -13.947 -25.529 -8.632  1.00 40.52 ? 42  ILE A N    8  
ATOM 12570 C CA   . ILE A 1 42  ? -13.738 -26.966 -8.507  1.00 42.43 ? 42  ILE A CA   8  
ATOM 12571 C C    . ILE A 1 42  ? -13.660 -27.631 -9.877  1.00 42.12 ? 42  ILE A C    8  
ATOM 12572 O O    . ILE A 1 42  ? -14.661 -27.734 -10.586 1.00 60.53 ? 42  ILE A O    8  
ATOM 12573 C CB   . ILE A 1 42  ? -14.862 -27.629 -7.690  1.00 61.20 ? 42  ILE A CB   8  
ATOM 12574 C CG1  . ILE A 1 42  ? -14.594 -27.472 -6.192  1.00 11.32 ? 42  ILE A CG1  8  
ATOM 12575 C CG2  . ILE A 1 42  ? -14.988 -29.100 -8.059  1.00 51.44 ? 42  ILE A CG2  8  
ATOM 12576 C CD1  . ILE A 1 42  ? -14.518 -26.030 -5.740  1.00 30.21 ? 42  ILE A CD1  8  
ATOM 12577 H H    . ILE A 1 42  ? -14.806 -25.198 -8.968  1.00 0.22  ? 42  ILE A H    8  
ATOM 12578 H HA   . ILE A 1 42  ? -12.803 -27.122 -7.989  1.00 64.11 ? 42  ILE A HA   8  
ATOM 12579 H HB   . ILE A 1 42  ? -15.792 -27.140 -7.936  1.00 30.14 ? 42  ILE A HB   8  
ATOM 12580 H HG12 . ILE A 1 42  ? -15.386 -27.951 -5.639  1.00 13.25 ? 42  ILE A HG12 8  
ATOM 12581 H HG13 . ILE A 1 42  ? -13.654 -27.946 -5.950  1.00 61.22 ? 42  ILE A HG13 8  
ATOM 12582 H HG21 . ILE A 1 42  ? -15.612 -29.199 -8.935  1.00 54.42 ? 42  ILE A HG21 8  
ATOM 12583 H HG22 . ILE A 1 42  ? -14.008 -29.504 -8.268  1.00 55.31 ? 42  ILE A HG22 8  
ATOM 12584 H HG23 . ILE A 1 42  ? -15.433 -29.640 -7.237  1.00 61.42 ? 42  ILE A HG23 8  
ATOM 12585 H HD11 . ILE A 1 42  ? -14.577 -25.987 -4.662  1.00 63.24 ? 42  ILE A HD11 8  
ATOM 12586 H HD12 . ILE A 1 42  ? -13.583 -25.599 -6.067  1.00 74.10 ? 42  ILE A HD12 8  
ATOM 12587 H HD13 . ILE A 1 42  ? -15.340 -25.475 -6.168  1.00 2.14  ? 42  ILE A HD13 8  
ATOM 12588 N N    . ASP A 1 43  ? -12.465 -28.082 -10.243 1.00 1.25  ? 43  ASP A N    8  
ATOM 12589 C CA   . ASP A 1 43  ? -12.256 -28.740 -11.527 1.00 30.53 ? 43  ASP A CA   8  
ATOM 12590 C C    . ASP A 1 43  ? -12.557 -27.789 -12.681 1.00 32.23 ? 43  ASP A C    8  
ATOM 12591 O O    . ASP A 1 43  ? -12.929 -28.219 -13.772 1.00 4.10  ? 43  ASP A O    8  
ATOM 12592 C CB   . ASP A 1 43  ? -13.136 -29.987 -11.634 1.00 10.21 ? 43  ASP A CB   8  
ATOM 12593 C CG   . ASP A 1 43  ? -12.339 -31.231 -11.971 1.00 24.43 ? 43  ASP A CG   8  
ATOM 12594 O OD1  . ASP A 1 43  ? -12.273 -32.143 -11.119 1.00 71.04 ? 43  ASP A OD1  8  
ATOM 12595 O OD2  . ASP A 1 43  ? -11.781 -31.294 -13.086 1.00 23.20 ? 43  ASP A OD2  8  
ATOM 12596 H H    . ASP A 1 43  ? -11.705 -27.970 -9.633  1.00 40.44 ? 43  ASP A H    8  
ATOM 12597 H HA   . ASP A 1 43  ? -11.220 -29.037 -11.583 1.00 24.14 ? 43  ASP A HA   8  
ATOM 12598 H HB2  . ASP A 1 43  ? -13.637 -30.148 -10.691 1.00 15.25 ? 43  ASP A HB2  8  
ATOM 12599 H HB3  . ASP A 1 43  ? -13.874 -29.833 -12.407 1.00 62.15 ? 43  ASP A HB3  8  
ATOM 12600 N N    . GLY A 1 44  ? -12.395 -26.493 -12.431 1.00 33.34 ? 44  GLY A N    8  
ATOM 12601 C CA   . GLY A 1 44  ? -12.655 -25.502 -13.458 1.00 14.54 ? 44  GLY A CA   8  
ATOM 12602 C C    . GLY A 1 44  ? -14.085 -24.998 -13.429 1.00 21.23 ? 44  GLY A C    8  
ATOM 12603 O O    . GLY A 1 44  ? -14.534 -24.330 -14.360 1.00 60.31 ? 44  GLY A O    8  
ATOM 12604 H H    . GLY A 1 44  ? -12.097 -26.209 -11.541 1.00 42.55 ? 44  GLY A H    8  
ATOM 12605 H HA2  . GLY A 1 44  ? -11.987 -24.666 -13.313 1.00 13.30 ? 44  GLY A HA2  8  
ATOM 12606 H HA3  . GLY A 1 44  ? -12.461 -25.942 -14.425 1.00 2.24  ? 44  GLY A HA3  8  
ATOM 12607 N N    . SER A 1 45  ? -14.803 -25.320 -12.357 1.00 64.33 ? 45  SER A N    8  
ATOM 12608 C CA   . SER A 1 45  ? -16.192 -24.901 -12.213 1.00 42.04 ? 45  SER A CA   8  
ATOM 12609 C C    . SER A 1 45  ? -16.389 -24.106 -10.926 1.00 43.12 ? 45  SER A C    8  
ATOM 12610 O O    . SER A 1 45  ? -16.249 -24.641 -9.827  1.00 14.21 ? 45  SER A O    8  
ATOM 12611 C CB   . SER A 1 45  ? -17.118 -26.119 -12.221 1.00 4.14  ? 45  SER A CB   8  
ATOM 12612 O OG   . SER A 1 45  ? -17.056 -26.813 -10.987 1.00 34.41 ? 45  SER A OG   8  
ATOM 12613 H H    . SER A 1 45  ? -14.388 -25.855 -11.648 1.00 32.11 ? 45  SER A H    8  
ATOM 12614 H HA   . SER A 1 45  ? -16.436 -24.269 -13.054 1.00 40.11 ? 45  SER A HA   8  
ATOM 12615 H HB2  . SER A 1 45  ? -18.134 -25.795 -12.387 1.00 45.32 ? 45  SER A HB2  8  
ATOM 12616 H HB3  . SER A 1 45  ? -16.819 -26.790 -13.013 1.00 51.22 ? 45  SER A HB3  8  
ATOM 12617 H HG   . SER A 1 45  ? -16.198 -26.670 -10.581 1.00 72.50 ? 45  SER A HG   8  
ATOM 12618 N N    . GLU A 1 46  ? -16.713 -22.825 -11.073 1.00 34.20 ? 46  GLU A N    8  
ATOM 12619 C CA   . GLU A 1 46  ? -16.929 -21.956 -9.922  1.00 44.33 ? 46  GLU A CA   8  
ATOM 12620 C C    . GLU A 1 46  ? -17.993 -22.534 -8.995  1.00 35.11 ? 46  GLU A C    8  
ATOM 12621 O O    . GLU A 1 46  ? -19.046 -22.985 -9.446  1.00 71.45 ? 46  GLU A O    8  
ATOM 12622 C CB   . GLU A 1 46  ? -17.343 -20.557 -10.383 1.00 10.43 ? 46  GLU A CB   8  
ATOM 12623 C CG   . GLU A 1 46  ? -17.620 -19.596 -9.238  1.00 75.52 ? 46  GLU A CG   8  
ATOM 12624 C CD   . GLU A 1 46  ? -18.342 -18.342 -9.691  1.00 10.01 ? 46  GLU A CD   8  
ATOM 12625 O OE1  . GLU A 1 46  ? -18.073 -17.878 -10.819 1.00 2.12  ? 46  GLU A OE1  8  
ATOM 12626 O OE2  . GLU A 1 46  ? -19.175 -17.824 -8.918  1.00 60.31 ? 46  GLU A OE2  8  
ATOM 12627 H H    . GLU A 1 46  ? -16.810 -22.456 -11.976 1.00 21.52 ? 46  GLU A H    8  
ATOM 12628 H HA   . GLU A 1 46  ? -15.997 -21.885 -9.381  1.00 72.12 ? 46  GLU A HA   8  
ATOM 12629 H HB2  . GLU A 1 46  ? -16.552 -20.142 -10.990 1.00 54.43 ? 46  GLU A HB2  8  
ATOM 12630 H HB3  . GLU A 1 46  ? -18.239 -20.639 -10.981 1.00 4.42  ? 46  GLU A HB3  8  
ATOM 12631 H HG2  . GLU A 1 46  ? -18.232 -20.099 -8.504  1.00 24.24 ? 46  GLU A HG2  8  
ATOM 12632 H HG3  . GLU A 1 46  ? -16.681 -19.311 -8.789  1.00 23.35 ? 46  GLU A HG3  8  
ATOM 12633 N N    . ARG A 1 47  ? -17.711 -22.517 -7.696  1.00 71.44 ? 47  ARG A N    8  
ATOM 12634 C CA   . ARG A 1 47  ? -18.643 -23.042 -6.705  1.00 41.41 ? 47  ARG A CA   8  
ATOM 12635 C C    . ARG A 1 47  ? -19.788 -22.062 -6.464  1.00 3.04  ? 47  ARG A C    8  
ATOM 12636 O O    . ARG A 1 47  ? -19.667 -20.870 -6.746  1.00 62.45 ? 47  ARG A O    8  
ATOM 12637 C CB   . ARG A 1 47  ? -17.915 -23.326 -5.390  1.00 70.11 ? 47  ARG A CB   8  
ATOM 12638 C CG   . ARG A 1 47  ? -18.531 -24.459 -4.586  1.00 13.14 ? 47  ARG A CG   8  
ATOM 12639 C CD   . ARG A 1 47  ? -18.288 -25.807 -5.245  1.00 63.31 ? 47  ARG A CD   8  
ATOM 12640 N NE   . ARG A 1 47  ? -19.469 -26.664 -5.192  1.00 53.02 ? 47  ARG A NE   8  
ATOM 12641 C CZ   . ARG A 1 47  ? -19.944 -27.193 -4.070  1.00 12.41 ? 47  ARG A CZ   8  
ATOM 12642 N NH1  . ARG A 1 47  ? -19.341 -26.953 -2.914  1.00 34.15 ? 47  ARG A NH1  8  
ATOM 12643 N NH2  . ARG A 1 47  ? -21.025 -27.962 -4.103  1.00 24.21 ? 47  ARG A NH2  8  
ATOM 12644 H H    . ARG A 1 47  ? -16.855 -22.145 -7.398  1.00 14.54 ? 47  ARG A H    8  
ATOM 12645 H HA   . ARG A 1 47  ? -19.050 -23.965 -7.088  1.00 71.31 ? 47  ARG A HA   8  
ATOM 12646 H HB2  . ARG A 1 47  ? -16.890 -23.586 -5.608  1.00 45.24 ? 47  ARG A HB2  8  
ATOM 12647 H HB3  . ARG A 1 47  ? -17.930 -22.433 -4.784  1.00 35.13 ? 47  ARG A HB3  8  
ATOM 12648 H HG2  . ARG A 1 47  ? -18.091 -24.469 -3.599  1.00 54.52 ? 47  ARG A HG2  8  
ATOM 12649 H HG3  . ARG A 1 47  ? -19.595 -24.294 -4.506  1.00 14.42 ? 47  ARG A HG3  8  
ATOM 12650 H HD2  . ARG A 1 47  ? -18.019 -25.645 -6.278  1.00 40.51 ? 47  ARG A HD2  8  
ATOM 12651 H HD3  . ARG A 1 47  ? -17.474 -26.300 -4.735  1.00 64.30 ? 47  ARG A HD3  8  
ATOM 12652 H HE   . ARG A 1 47  ? -19.930 -26.854 -6.035  1.00 52.14 ? 47  ARG A HE   8  
ATOM 12653 H HH11 . ARG A 1 47  ? -18.528 -26.373 -2.886  1.00 3.24  ? 47  ARG A HH11 8  
ATOM 12654 H HH12 . ARG A 1 47  ? -19.702 -27.351 -2.070  1.00 23.43 ? 47  ARG A HH12 8  
ATOM 12655 H HH21 . ARG A 1 47  ? -21.482 -28.145 -4.973  1.00 2.33  ? 47  ARG A HH21 8  
ATOM 12656 H HH22 . ARG A 1 47  ? -21.381 -28.360 -3.258  1.00 11.41 ? 47  ARG A HH22 8  
ATOM 12657 N N    . GLN A 1 48  ? -20.897 -22.574 -5.940  1.00 1.41  ? 48  GLN A N    8  
ATOM 12658 C CA   . GLN A 1 48  ? -22.063 -21.744 -5.662  1.00 12.31 ? 48  GLN A CA   8  
ATOM 12659 C C    . GLN A 1 48  ? -21.678 -20.524 -4.831  1.00 62.03 ? 48  GLN A C    8  
ATOM 12660 O O    . GLN A 1 48  ? -20.984 -20.642 -3.822  1.00 74.31 ? 48  GLN A O    8  
ATOM 12661 C CB   . GLN A 1 48  ? -23.132 -22.557 -4.929  1.00 65.45 ? 48  GLN A CB   8  
ATOM 12662 C CG   . GLN A 1 48  ? -22.669 -23.099 -3.586  1.00 55.32 ? 48  GLN A CG   8  
ATOM 12663 C CD   . GLN A 1 48  ? -23.648 -24.091 -2.989  1.00 63.02 ? 48  GLN A CD   8  
ATOM 12664 O OE1  . GLN A 1 48  ? -23.810 -25.202 -3.495  1.00 40.35 ? 48  GLN A OE1  8  
ATOM 12665 N NE2  . GLN A 1 48  ? -24.306 -23.695 -1.906  1.00 73.02 ? 48  GLN A NE2  8  
ATOM 12666 H H    . GLN A 1 48  ? -20.932 -23.531 -5.736  1.00 40.13 ? 48  GLN A H    8  
ATOM 12667 H HA   . GLN A 1 48  ? -22.464 -21.408 -6.606  1.00 61.34 ? 48  GLN A HA   8  
ATOM 12668 H HB2  . GLN A 1 48  ? -23.994 -21.930 -4.763  1.00 52.33 ? 48  GLN A HB2  8  
ATOM 12669 H HB3  . GLN A 1 48  ? -23.419 -23.393 -5.550  1.00 63.32 ? 48  GLN A HB3  8  
ATOM 12670 H HG2  . GLN A 1 48  ? -21.718 -23.591 -3.719  1.00 24.21 ? 48  GLN A HG2  8  
ATOM 12671 H HG3  . GLN A 1 48  ? -22.553 -22.272 -2.901  1.00 35.34 ? 48  GLN A HG3  8  
ATOM 12672 H HE21 . GLN A 1 48  ? -24.127 -22.796 -1.559  1.00 2.40  ? 48  GLN A HE21 8  
ATOM 12673 H HE22 . GLN A 1 48  ? -24.945 -24.316 -1.500  1.00 53.22 ? 48  GLN A HE22 8  
ATOM 12674 N N    . ASN A 1 49  ? -22.132 -19.352 -5.264  1.00 32.23 ? 49  ASN A N    8  
ATOM 12675 C CA   . ASN A 1 49  ? -21.834 -18.110 -4.560  1.00 60.01 ? 49  ASN A CA   8  
ATOM 12676 C C    . ASN A 1 49  ? -22.177 -18.228 -3.078  1.00 72.33 ? 49  ASN A C    8  
ATOM 12677 O O    . ASN A 1 49  ? -23.343 -18.159 -2.693  1.00 14.01 ? 49  ASN A O    8  
ATOM 12678 C CB   . ASN A 1 49  ? -22.609 -16.948 -5.183  1.00 54.35 ? 49  ASN A CB   8  
ATOM 12679 C CG   . ASN A 1 49  ? -24.063 -17.294 -5.441  1.00 31.51 ? 49  ASN A CG   8  
ATOM 12680 O OD1  . ASN A 1 49  ? -24.379 -18.054 -6.357  1.00 22.34 ? 49  ASN A OD1  8  
ATOM 12681 N ND2  . ASN A 1 49  ? -24.956 -16.737 -4.632  1.00 34.03 ? 49  ASN A ND2  8  
ATOM 12682 H H    . ASN A 1 49  ? -22.681 -19.322 -6.075  1.00 43.23 ? 49  ASN A H    8  
ATOM 12683 H HA   . ASN A 1 49  ? -20.776 -17.919 -4.659  1.00 30.33 ? 49  ASN A HA   8  
ATOM 12684 H HB2  . ASN A 1 49  ? -22.575 -16.100 -4.514  1.00 62.05 ? 49  ASN A HB2  8  
ATOM 12685 H HB3  . ASN A 1 49  ? -22.150 -16.679 -6.123  1.00 14.32 ? 49  ASN A HB3  8  
ATOM 12686 H HD21 . ASN A 1 49  ? -24.632 -16.142 -3.924  1.00 13.42 ? 49  ASN A HD21 8  
ATOM 12687 H HD22 . ASN A 1 49  ? -25.903 -16.945 -4.775  1.00 53.52 ? 49  ASN A HD22 8  
ATOM 12688 N N    . GLY A 1 50  ? -21.152 -18.407 -2.251  1.00 45.11 ? 50  GLY A N    8  
ATOM 12689 C CA   . GLY A 1 50  ? -21.365 -18.532 -0.821  1.00 42.40 ? 50  GLY A CA   8  
ATOM 12690 C C    . GLY A 1 50  ? -20.170 -19.132 -0.107  1.00 12.12 ? 50  GLY A C    8  
ATOM 12691 O O    . GLY A 1 50  ? -20.271 -20.200 0.497   1.00 62.35 ? 50  GLY A O    8  
ATOM 12692 H H    . GLY A 1 50  ? -20.243 -18.455 -2.615  1.00 4.50  ? 50  GLY A H    8  
ATOM 12693 H HA2  . GLY A 1 50  ? -21.562 -17.552 -0.411  1.00 22.42 ? 50  GLY A HA2  8  
ATOM 12694 H HA3  . GLY A 1 50  ? -22.225 -19.162 -0.651  1.00 13.13 ? 50  GLY A HA3  8  
ATOM 12695 N N    . VAL A 1 51  ? -19.035 -18.445 -0.176  1.00 5.42  ? 51  VAL A N    8  
ATOM 12696 C CA   . VAL A 1 51  ? -17.815 -18.917 0.469   1.00 41.43 ? 51  VAL A CA   8  
ATOM 12697 C C    . VAL A 1 51  ? -17.519 -18.120 1.735   1.00 64.35 ? 51  VAL A C    8  
ATOM 12698 O O    . VAL A 1 51  ? -17.698 -16.902 1.771   1.00 34.34 ? 51  VAL A O    8  
ATOM 12699 C CB   . VAL A 1 51  ? -16.605 -18.820 -0.480  1.00 73.40 ? 51  VAL A CB   8  
ATOM 12700 C CG1  . VAL A 1 51  ? -16.570 -17.463 -1.165  1.00 13.43 ? 51  VAL A CG1  8  
ATOM 12701 C CG2  . VAL A 1 51  ? -15.312 -19.078 0.278   1.00 10.24 ? 51  VAL A CG2  8  
ATOM 12702 H H    . VAL A 1 51  ? -19.017 -17.599 -0.671  1.00 62.44 ? 51  VAL A H    8  
ATOM 12703 H HA   . VAL A 1 51  ? -17.957 -19.955 0.733   1.00 41.52 ? 51  VAL A HA   8  
ATOM 12704 H HB   . VAL A 1 51  ? -16.709 -19.580 -1.241  1.00 0.10  ? 51  VAL A HB   8  
ATOM 12705 H HG11 . VAL A 1 51  ? -15.614 -17.328 -1.649  1.00 74.31 ? 51  VAL A HG11 8  
ATOM 12706 H HG12 . VAL A 1 51  ? -17.358 -17.411 -1.902  1.00 1.21  ? 51  VAL A HG12 8  
ATOM 12707 H HG13 . VAL A 1 51  ? -16.714 -16.685 -0.429  1.00 44.34 ? 51  VAL A HG13 8  
ATOM 12708 H HG21 . VAL A 1 51  ? -14.605 -19.571 -0.372  1.00 51.13 ? 51  VAL A HG21 8  
ATOM 12709 H HG22 . VAL A 1 51  ? -14.898 -18.138 0.614   1.00 71.25 ? 51  VAL A HG22 8  
ATOM 12710 H HG23 . VAL A 1 51  ? -15.515 -19.707 1.133   1.00 43.15 ? 51  VAL A HG23 8  
ATOM 12711 N N    . LEU A 1 52  ? -17.063 -18.815 2.771   1.00 71.41 ? 52  LEU A N    8  
ATOM 12712 C CA   . LEU A 1 52  ? -16.741 -18.173 4.040   1.00 25.25 ? 52  LEU A CA   8  
ATOM 12713 C C    . LEU A 1 52  ? -15.456 -17.359 3.928   1.00 42.22 ? 52  LEU A C    8  
ATOM 12714 O O    . LEU A 1 52  ? -14.455 -17.831 3.391   1.00 21.41 ? 52  LEU A O    8  
ATOM 12715 C CB   . LEU A 1 52  ? -16.597 -19.223 5.144   1.00 72.13 ? 52  LEU A CB   8  
ATOM 12716 C CG   . LEU A 1 52  ? -16.547 -18.689 6.576   1.00 72.53 ? 52  LEU A CG   8  
ATOM 12717 C CD1  . LEU A 1 52  ? -17.807 -17.901 6.896   1.00 54.43 ? 52  LEU A CD1  8  
ATOM 12718 C CD2  . LEU A 1 52  ? -16.365 -19.832 7.565   1.00 53.25 ? 52  LEU A CD2  8  
ATOM 12719 H H    . LEU A 1 52  ? -16.940 -19.783 2.681   1.00 34.14 ? 52  LEU A H    8  
ATOM 12720 H HA   . LEU A 1 52  ? -17.553 -17.508 4.291   1.00 34.01 ? 52  LEU A HA   8  
ATOM 12721 H HB2  . LEU A 1 52  ? -17.438 -19.896 5.071   1.00 42.10 ? 52  LEU A HB2  8  
ATOM 12722 H HB3  . LEU A 1 52  ? -15.683 -19.771 4.961   1.00 13.43 ? 52  LEU A HB3  8  
ATOM 12723 H HG   . LEU A 1 52  ? -15.702 -18.022 6.675   1.00 31.12 ? 52  LEU A HG   8  
ATOM 12724 H HD11 . LEU A 1 52  ? -17.878 -17.753 7.963   1.00 13.12 ? 52  LEU A HD11 8  
ATOM 12725 H HD12 . LEU A 1 52  ? -17.767 -16.941 6.401   1.00 22.34 ? 52  LEU A HD12 8  
ATOM 12726 H HD13 . LEU A 1 52  ? -18.672 -18.448 6.550   1.00 40.41 ? 52  LEU A HD13 8  
ATOM 12727 H HD21 . LEU A 1 52  ? -17.152 -19.797 8.304   1.00 43.41 ? 52  LEU A HD21 8  
ATOM 12728 H HD22 . LEU A 1 52  ? -16.408 -20.774 7.038   1.00 0.21  ? 52  LEU A HD22 8  
ATOM 12729 H HD23 . LEU A 1 52  ? -15.407 -19.736 8.053   1.00 11.33 ? 52  LEU A HD23 8  
ATOM 12730 N N    . ASN A 1 53  ? -15.492 -16.133 4.440   1.00 43.33 ? 53  ASN A N    8  
ATOM 12731 C CA   . ASN A 1 53  ? -14.329 -15.253 4.398   1.00 14.21 ? 53  ASN A CA   8  
ATOM 12732 C C    . ASN A 1 53  ? -14.101 -14.588 5.752   1.00 35.13 ? 53  ASN A C    8  
ATOM 12733 O O    . ASN A 1 53  ? -15.019 -14.483 6.566   1.00 52.32 ? 53  ASN A O    8  
ATOM 12734 C CB   . ASN A 1 53  ? -14.511 -14.185 3.317   1.00 25.03 ? 53  ASN A CB   8  
ATOM 12735 C CG   . ASN A 1 53  ? -15.379 -14.665 2.170   1.00 10.34 ? 53  ASN A CG   8  
ATOM 12736 O OD1  . ASN A 1 53  ? -16.602 -14.528 2.204   1.00 50.21 ? 53  ASN A OD1  8  
ATOM 12737 N ND2  . ASN A 1 53  ? -14.749 -15.231 1.148   1.00 63.11 ? 53  ASN A ND2  8  
ATOM 12738 H H    . ASN A 1 53  ? -16.319 -15.812 4.855   1.00 52.30 ? 53  ASN A H    8  
ATOM 12739 H HA   . ASN A 1 53  ? -13.467 -15.855 4.156   1.00 44.22 ? 53  ASN A HA   8  
ATOM 12740 H HB2  . ASN A 1 53  ? -14.975 -13.314 3.755   1.00 15.42 ? 53  ASN A HB2  8  
ATOM 12741 H HB3  . ASN A 1 53  ? -13.543 -13.912 2.923   1.00 33.11 ? 53  ASN A HB3  8  
ATOM 12742 H HD21 . ASN A 1 53  ? -13.772 -15.307 1.190   1.00 54.31 ? 53  ASN A HD21 8  
ATOM 12743 H HD22 . ASN A 1 53  ? -15.286 -15.550 0.393   1.00 41.43 ? 53  ASN A HD22 8  
ATOM 12744 N N    . SER A 1 54  ? -12.872 -14.141 5.986   1.00 1.24  ? 54  SER A N    8  
ATOM 12745 C CA   . SER A 1 54  ? -12.522 -13.489 7.243   1.00 20.00 ? 54  SER A CA   8  
ATOM 12746 C C    . SER A 1 54  ? -12.781 -11.987 7.167   1.00 74.51 ? 54  SER A C    8  
ATOM 12747 O O    . SER A 1 54  ? -13.232 -11.476 6.142   1.00 45.33 ? 54  SER A O    8  
ATOM 12748 C CB   . SER A 1 54  ? -11.053 -13.748 7.584   1.00 12.44 ? 54  SER A CB   8  
ATOM 12749 O OG   . SER A 1 54  ? -10.448 -14.596 6.624   1.00 51.31 ? 54  SER A OG   8  
ATOM 12750 H H    . SER A 1 54  ? -12.183 -14.254 5.298   1.00 31.42 ? 54  SER A H    8  
ATOM 12751 H HA   . SER A 1 54  ? -13.143 -13.911 8.019   1.00 2.23  ? 54  SER A HA   8  
ATOM 12752 H HB2  . SER A 1 54  ? -10.520 -12.809 7.605   1.00 74.23 ? 54  SER A HB2  8  
ATOM 12753 H HB3  . SER A 1 54  ? -10.990 -14.219 8.555   1.00 43.14 ? 54  SER A HB3  8  
ATOM 12754 H HG   . SER A 1 54  ? -10.863 -15.461 6.654   1.00 24.01 ? 54  SER A HG   8  
ATOM 12755 N N    . TRP A 1 55  ? -12.494 -11.288 8.259   1.00 73.13 ? 55  TRP A N    8  
ATOM 12756 C CA   . TRP A 1 55  ? -12.696 -9.845  8.317   1.00 53.23 ? 55  TRP A CA   8  
ATOM 12757 C C    . TRP A 1 55  ? -11.386 -9.102  8.079   1.00 13.22 ? 55  TRP A C    8  
ATOM 12758 O O    . TRP A 1 55  ? -10.310 -9.700  8.092   1.00 2.14  ? 55  TRP A O    8  
ATOM 12759 C CB   . TRP A 1 55  ? -13.285 -9.446  9.671   1.00 52.43 ? 55  TRP A CB   8  
ATOM 12760 C CG   . TRP A 1 55  ? -14.784 -9.425  9.684   1.00 62.50 ? 55  TRP A CG   8  
ATOM 12761 C CD1  . TRP A 1 55  ? -15.611 -10.355 10.246  1.00 20.51 ? 55  TRP A CD1  8  
ATOM 12762 C CD2  . TRP A 1 55  ? -15.633 -8.427  9.107   1.00 24.03 ? 55  TRP A CD2  8  
ATOM 12763 N NE1  . TRP A 1 55  ? -16.923 -9.995  10.054  1.00 60.34 ? 55  TRP A NE1  8  
ATOM 12764 C CE2  . TRP A 1 55  ? -16.963 -8.816  9.358   1.00 11.35 ? 55  TRP A CE2  8  
ATOM 12765 C CE3  . TRP A 1 55  ? -15.398 -7.242  8.405   1.00 14.33 ? 55  TRP A CE3  8  
ATOM 12766 C CZ2  . TRP A 1 55  ? -18.052 -8.061  8.931   1.00 51.14 ? 55  TRP A CZ2  8  
ATOM 12767 C CZ3  . TRP A 1 55  ? -16.480 -6.494  7.981   1.00 13.00 ? 55  TRP A CZ3  8  
ATOM 12768 C CH2  . TRP A 1 55  ? -17.794 -6.905  8.245   1.00 25.03 ? 55  TRP A CH2  8  
ATOM 12769 H H    . TRP A 1 55  ? -12.138 -11.753 9.045   1.00 40.02 ? 55  TRP A H    8  
ATOM 12770 H HA   . TRP A 1 55  ? -13.395 -9.577  7.538   1.00 61.35 ? 55  TRP A HA   8  
ATOM 12771 H HB2  . TRP A 1 55  ? -12.955 -10.148 10.421  1.00 3.22  ? 55  TRP A HB2  8  
ATOM 12772 H HB3  . TRP A 1 55  ? -12.935 -8.457  9.929   1.00 15.53 ? 55  TRP A HB3  8  
ATOM 12773 H HD1  . TRP A 1 55  ? -15.270 -11.240 10.761  1.00 22.33 ? 55  TRP A HD1  8  
ATOM 12774 H HE1  . TRP A 1 55  ? -17.703 -10.501 10.365  1.00 11.33 ? 55  TRP A HE1  8  
ATOM 12775 H HE3  . TRP A 1 55  ? -14.393 -6.908  8.192   1.00 75.20 ? 55  TRP A HE3  8  
ATOM 12776 H HZ2  . TRP A 1 55  ? -19.070 -8.364  9.127   1.00 72.10 ? 55  TRP A HZ2  8  
ATOM 12777 H HZ3  . TRP A 1 55  ? -16.319 -5.575  7.437   1.00 63.15 ? 55  TRP A HZ3  8  
ATOM 12778 H HH2  . TRP A 1 55  ? -18.608 -6.290  7.895   1.00 42.12 ? 55  TRP A HH2  8  
ATOM 12779 N N    . THR A 1 56  ? -11.484 -7.794  7.862   1.00 45.20 ? 56  THR A N    8  
ATOM 12780 C CA   . THR A 1 56  ? -10.306 -6.969  7.621   1.00 71.53 ? 56  THR A CA   8  
ATOM 12781 C C    . THR A 1 56  ? -9.424  -6.894  8.862   1.00 54.52 ? 56  THR A C    8  
ATOM 12782 O O    . THR A 1 56  ? -9.564  -5.984  9.679   1.00 11.34 ? 56  THR A O    8  
ATOM 12783 C CB   . THR A 1 56  ? -10.697 -5.542  7.195   1.00 55.13 ? 56  THR A CB   8  
ATOM 12784 O OG1  . THR A 1 56  ? -11.407 -4.891  8.255   1.00 62.41 ? 56  THR A OG1  8  
ATOM 12785 C CG2  . THR A 1 56  ? -11.560 -5.568  5.942   1.00 71.30 ? 56  THR A CG2  8  
ATOM 12786 H H    . THR A 1 56  ? -12.369 -7.375  7.864   1.00 53.34 ? 56  THR A H    8  
ATOM 12787 H HA   . THR A 1 56  ? -9.742  -7.421  6.817   1.00 11.41 ? 56  THR A HA   8  
ATOM 12788 H HB   . THR A 1 56  ? -9.795  -4.986  6.981   1.00 35.32 ? 56  THR A HB   8  
ATOM 12789 H HG1  . THR A 1 56  ? -10.994 -4.046  8.445   1.00 43.53 ? 56  THR A HG1  8  
ATOM 12790 H HG21 . THR A 1 56  ? -11.036 -6.091  5.155   1.00 14.22 ? 56  THR A HG21 8  
ATOM 12791 H HG22 . THR A 1 56  ? -12.489 -6.076  6.155   1.00 31.32 ? 56  THR A HG22 8  
ATOM 12792 H HG23 . THR A 1 56  ? -11.767 -4.556  5.626   1.00 34.52 ? 56  THR A HG23 8  
ATOM 12793 N N    . ASP A 1 57  ? -8.516  -7.854  8.996   1.00 12.42 ? 57  ASP A N    8  
ATOM 12794 C CA   . ASP A 1 57  ? -7.610  -7.894  10.138  1.00 64.23 ? 57  ASP A CA   8  
ATOM 12795 C C    . ASP A 1 57  ? -6.323  -7.132  9.837   1.00 0.42  ? 57  ASP A C    8  
ATOM 12796 O O    . ASP A 1 57  ? -5.377  -7.158  10.624  1.00 32.01 ? 57  ASP A O    8  
ATOM 12797 C CB   . ASP A 1 57  ? -7.284  -9.342  10.507  1.00 74.53 ? 57  ASP A CB   8  
ATOM 12798 C CG   . ASP A 1 57  ? -6.994  -9.512  11.985  1.00 62.01 ? 57  ASP A CG   8  
ATOM 12799 O OD1  . ASP A 1 57  ? -6.783  -8.489  12.670  1.00 44.04 ? 57  ASP A OD1  8  
ATOM 12800 O OD2  . ASP A 1 57  ? -6.978  -10.668 12.457  1.00 15.33 ? 57  ASP A OD2  8  
ATOM 12801 H H    . ASP A 1 57  ? -8.454  -8.552  8.311   1.00 45.43 ? 57  ASP A H    8  
ATOM 12802 H HA   . ASP A 1 57  ? -8.106  -7.423  10.972  1.00 1.34  ? 57  ASP A HA   8  
ATOM 12803 H HB2  . ASP A 1 57  ? -8.125  -9.970  10.250  1.00 35.21 ? 57  ASP A HB2  8  
ATOM 12804 H HB3  . ASP A 1 57  ? -6.417  -9.663  9.948   1.00 34.33 ? 57  ASP A HB3  8  
ATOM 12805 N N    . GLN A 1 58  ? -6.296  -6.455  8.694   1.00 43.42 ? 58  GLN A N    8  
ATOM 12806 C CA   . GLN A 1 58  ? -5.124  -5.686  8.289   1.00 33.42 ? 58  GLN A CA   8  
ATOM 12807 C C    . GLN A 1 58  ? -4.660  -4.768  9.415   1.00 52.01 ? 58  GLN A C    8  
ATOM 12808 O O    . GLN A 1 58  ? -5.439  -3.974  9.942   1.00 11.42 ? 58  GLN A O    8  
ATOM 12809 C CB   . GLN A 1 58  ? -5.436  -4.863  7.038   1.00 5.45  ? 58  GLN A CB   8  
ATOM 12810 C CG   . GLN A 1 58  ? -4.281  -3.984  6.586   1.00 44.12 ? 58  GLN A CG   8  
ATOM 12811 C CD   . GLN A 1 58  ? -4.688  -2.536  6.397   1.00 1.14  ? 58  GLN A CD   8  
ATOM 12812 O OE1  . GLN A 1 58  ? -4.699  -1.753  7.348   1.00 34.52 ? 58  GLN A OE1  8  
ATOM 12813 N NE2  . GLN A 1 58  ? -5.025  -2.171  5.166   1.00 40.20 ? 58  GLN A NE2  8  
ATOM 12814 H H    . GLN A 1 58  ? -7.081  -6.473  8.109   1.00 50.52 ? 58  GLN A H    8  
ATOM 12815 H HA   . GLN A 1 58  ? -4.333  -6.384  8.062   1.00 61.24 ? 58  GLN A HA   8  
ATOM 12816 H HB2  . GLN A 1 58  ? -5.686  -5.535  6.232   1.00 61.21 ? 58  GLN A HB2  8  
ATOM 12817 H HB3  . GLN A 1 58  ? -6.284  -4.227  7.243   1.00 52.41 ? 58  GLN A HB3  8  
ATOM 12818 H HG2  . GLN A 1 58  ? -3.499  -4.028  7.329   1.00 4.43  ? 58  GLN A HG2  8  
ATOM 12819 H HG3  . GLN A 1 58  ? -3.904  -4.362  5.647   1.00 73.23 ? 58  GLN A HG3  8  
ATOM 12820 H HE21 . GLN A 1 58  ? -4.993  -2.848  4.458   1.00 74.41 ? 58  GLN A HE21 8  
ATOM 12821 H HE22 . GLN A 1 58  ? -5.293  -1.241  5.016   1.00 71.22 ? 58  GLN A HE22 8  
ATOM 12822 N N    . ASP A 1 59  ? -3.388  -4.883  9.778   1.00 3.54  ? 59  ASP A N    8  
ATOM 12823 C CA   . ASP A 1 59  ? -2.819  -4.062  10.842  1.00 53.04 ? 59  ASP A CA   8  
ATOM 12824 C C    . ASP A 1 59  ? -1.822  -3.055  10.277  1.00 71.23 ? 59  ASP A C    8  
ATOM 12825 O O    . ASP A 1 59  ? -1.518  -3.070  9.084   1.00 10.10 ? 59  ASP A O    8  
ATOM 12826 C CB   . ASP A 1 59  ? -2.135  -4.945  11.886  1.00 31.12 ? 59  ASP A CB   8  
ATOM 12827 C CG   . ASP A 1 59  ? -3.066  -6.000  12.452  1.00 0.51  ? 59  ASP A CG   8  
ATOM 12828 O OD1  . ASP A 1 59  ? -4.146  -5.628  12.959  1.00 64.24 ? 59  ASP A OD1  8  
ATOM 12829 O OD2  . ASP A 1 59  ? -2.715  -7.196  12.388  1.00 73.14 ? 59  ASP A OD2  8  
ATOM 12830 H H    . ASP A 1 59  ? -2.816  -5.534  9.320   1.00 34.21 ? 59  ASP A H    8  
ATOM 12831 H HA   . ASP A 1 59  ? -3.627  -3.523  11.313  1.00 75.32 ? 59  ASP A HA   8  
ATOM 12832 H HB2  . ASP A 1 59  ? -1.292  -5.444  11.430  1.00 0.43  ? 59  ASP A HB2  8  
ATOM 12833 H HB3  . ASP A 1 59  ? -1.786  -4.325  12.699  1.00 65.43 ? 59  ASP A HB3  8  
ATOM 12834 N N    . SER A 1 60  ? -1.317  -2.181  11.142  1.00 72.15 ? 60  SER A N    8  
ATOM 12835 C CA   . SER A 1 60  ? -0.358  -1.164  10.728  1.00 10.50 ? 60  SER A CA   8  
ATOM 12836 C C    . SER A 1 60  ? 1.073   -1.653  10.927  1.00 21.21 ? 60  SER A C    8  
ATOM 12837 O O    . SER A 1 60  ? 1.976   -1.295  10.171  1.00 52.54 ? 60  SER A O    8  
ATOM 12838 C CB   . SER A 1 60  ? -0.581  0.128   11.516  1.00 14.43 ? 60  SER A CB   8  
ATOM 12839 O OG   . SER A 1 60  ? -0.081  1.250   10.810  1.00 50.15 ? 60  SER A OG   8  
ATOM 12840 H H    . SER A 1 60  ? -1.599  -2.220  12.080  1.00 62.23 ? 60  SER A H    8  
ATOM 12841 H HA   . SER A 1 60  ? -0.516  -0.966  9.678   1.00 22.41 ? 60  SER A HA   8  
ATOM 12842 H HB2  . SER A 1 60  ? -1.639  0.266   11.684  1.00 4.53  ? 60  SER A HB2  8  
ATOM 12843 H HB3  . SER A 1 60  ? -0.072  0.060   12.467  1.00 63.35 ? 60  SER A HB3  8  
ATOM 12844 H HG   . SER A 1 60  ? 0.089   1.967   11.425  1.00 32.00 ? 60  SER A HG   8  
ATOM 12845 N N    . LYS A 1 61  ? 1.273   -2.476  11.951  1.00 2.44  ? 61  LYS A N    8  
ATOM 12846 C CA   . LYS A 1 61  ? 2.593   -3.017  12.252  1.00 61.21 ? 61  LYS A CA   8  
ATOM 12847 C C    . LYS A 1 61  ? 3.150   -3.787  11.059  1.00 41.25 ? 61  LYS A C    8  
ATOM 12848 O O    . LYS A 1 61  ? 4.360   -3.805  10.829  1.00 15.41 ? 61  LYS A O    8  
ATOM 12849 C CB   . LYS A 1 61  ? 2.525   -3.933  13.476  1.00 74.20 ? 61  LYS A CB   8  
ATOM 12850 C CG   . LYS A 1 61  ? 1.963   -3.254  14.713  1.00 20.11 ? 61  LYS A CG   8  
ATOM 12851 C CD   . LYS A 1 61  ? 3.029   -2.453  15.442  1.00 51.02 ? 61  LYS A CD   8  
ATOM 12852 C CE   . LYS A 1 61  ? 4.047   -3.362  16.114  1.00 13.52 ? 61  LYS A CE   8  
ATOM 12853 N NZ   . LYS A 1 61  ? 4.931   -2.609  17.047  1.00 71.31 ? 61  LYS A NZ   8  
ATOM 12854 H H    . LYS A 1 61  ? 0.513   -2.725  12.519  1.00 25.31 ? 61  LYS A H    8  
ATOM 12855 H HA   . LYS A 1 61  ? 3.250   -2.189  12.469  1.00 1.31  ? 61  LYS A HA   8  
ATOM 12856 H HB2  . LYS A 1 61  ? 1.899   -4.782  13.241  1.00 0.31  ? 61  LYS A HB2  8  
ATOM 12857 H HB3  . LYS A 1 61  ? 3.521   -4.284  13.704  1.00 11.34 ? 61  LYS A HB3  8  
ATOM 12858 H HG2  . LYS A 1 61  ? 1.167   -2.587  14.417  1.00 72.51 ? 61  LYS A HG2  8  
ATOM 12859 H HG3  . LYS A 1 61  ? 1.573   -4.009  15.381  1.00 2.02  ? 61  LYS A HG3  8  
ATOM 12860 H HD2  . LYS A 1 61  ? 3.541   -1.821  14.731  1.00 22.44 ? 61  LYS A HD2  8  
ATOM 12861 H HD3  . LYS A 1 61  ? 2.554   -1.840  16.195  1.00 50.44 ? 61  LYS A HD3  8  
ATOM 12862 H HE2  . LYS A 1 61  ? 3.520   -4.123  16.667  1.00 35.55 ? 61  LYS A HE2  8  
ATOM 12863 H HE3  . LYS A 1 61  ? 4.654   -3.826  15.351  1.00 1.04  ? 61  LYS A HE3  8  
ATOM 12864 H HZ1  . LYS A 1 61  ? 5.490   -1.907  16.521  1.00 14.22 ? 61  LYS A HZ1  8  
ATOM 12865 H HZ2  . LYS A 1 61  ? 4.359   -2.116  17.762  1.00 31.53 ? 61  LYS A HZ2  8  
ATOM 12866 H HZ3  . LYS A 1 61  ? 5.581   -3.263  17.529  1.00 71.25 ? 61  LYS A HZ3  8  
ATOM 12867 N N    . ASP A 1 62  ? 2.261   -4.420  10.302  1.00 52.14 ? 62  ASP A N    8  
ATOM 12868 C CA   . ASP A 1 62  ? 2.664   -5.189  9.130   1.00 54.12 ? 62  ASP A CA   8  
ATOM 12869 C C    . ASP A 1 62  ? 2.580   -4.338  7.866   1.00 33.23 ? 62  ASP A C    8  
ATOM 12870 O O    . ASP A 1 62  ? 3.275   -4.597  6.884   1.00 24.24 ? 62  ASP A O    8  
ATOM 12871 C CB   . ASP A 1 62  ? 1.784   -6.432  8.982   1.00 4.31  ? 62  ASP A CB   8  
ATOM 12872 C CG   . ASP A 1 62  ? 2.516   -7.583  8.320   1.00 54.22 ? 62  ASP A CG   8  
ATOM 12873 O OD1  . ASP A 1 62  ? 1.956   -8.176  7.374   1.00 40.24 ? 62  ASP A OD1  8  
ATOM 12874 O OD2  . ASP A 1 62  ? 3.648   -7.890  8.747   1.00 31.21 ? 62  ASP A OD2  8  
ATOM 12875 H H    . ASP A 1 62  ? 1.310   -4.368  10.536  1.00 23.20 ? 62  ASP A H    8  
ATOM 12876 H HA   . ASP A 1 62  ? 3.688   -5.499  9.273   1.00 53.15 ? 62  ASP A HA   8  
ATOM 12877 H HB2  . ASP A 1 62  ? 1.458   -6.753  9.961   1.00 43.41 ? 62  ASP A HB2  8  
ATOM 12878 H HB3  . ASP A 1 62  ? 0.921   -6.184  8.383   1.00 72.45 ? 62  ASP A HB3  8  
ATOM 12879 N N    . SER A 1 63  ? 1.723   -3.323  7.899   1.00 52.34 ? 63  SER A N    8  
ATOM 12880 C CA   . SER A 1 63  ? 1.544   -2.437  6.754   1.00 2.43  ? 63  SER A CA   8  
ATOM 12881 C C    . SER A 1 63  ? 1.097   -3.221  5.525   1.00 52.15 ? 63  SER A C    8  
ATOM 12882 O O    . SER A 1 63  ? 1.477   -2.903  4.397   1.00 4.53  ? 63  SER A O    8  
ATOM 12883 C CB   . SER A 1 63  ? 2.845   -1.691  6.452   1.00 2.30  ? 63  SER A CB   8  
ATOM 12884 O OG   . SER A 1 63  ? 2.599   -0.526  5.684   1.00 54.31 ? 63  SER A OG   8  
ATOM 12885 H H    . SER A 1 63  ? 1.196   -3.167  8.711   1.00 63.52 ? 63  SER A H    8  
ATOM 12886 H HA   . SER A 1 63  ? 0.778   -1.719  7.007   1.00 1.23  ? 63  SER A HA   8  
ATOM 12887 H HB2  . SER A 1 63  ? 3.316   -1.403  7.380   1.00 52.54 ? 63  SER A HB2  8  
ATOM 12888 H HB3  . SER A 1 63  ? 3.508   -2.339  5.898   1.00 23.30 ? 63  SER A HB3  8  
ATOM 12889 H HG   . SER A 1 63  ? 3.110   0.206   6.038   1.00 70.43 ? 63  SER A HG   8  
ATOM 12890 N N    . THR A 1 64  ? 0.285   -4.250  5.749   1.00 3.33  ? 64  THR A N    8  
ATOM 12891 C CA   . THR A 1 64  ? -0.214  -5.081  4.662   1.00 61.34 ? 64  THR A CA   8  
ATOM 12892 C C    . THR A 1 64  ? -1.409  -5.914  5.110   1.00 14.01 ? 64  THR A C    8  
ATOM 12893 O O    . THR A 1 64  ? -1.804  -5.874  6.276   1.00 51.43 ? 64  THR A O    8  
ATOM 12894 C CB   . THR A 1 64  ? 0.881   -6.023  4.126   1.00 3.02  ? 64  THR A CB   8  
ATOM 12895 O OG1  . THR A 1 64  ? 1.831   -6.307  5.159   1.00 2.14  ? 64  THR A OG1  8  
ATOM 12896 C CG2  . THR A 1 64  ? 1.592   -5.403  2.933   1.00 43.20 ? 64  THR A CG2  8  
ATOM 12897 H H    . THR A 1 64  ? 0.017   -4.453  6.670   1.00 64.44 ? 64  THR A H    8  
ATOM 12898 H HA   . THR A 1 64  ? -0.523  -4.429  3.858   1.00 41.03 ? 64  THR A HA   8  
ATOM 12899 H HB   . THR A 1 64  ? 0.418   -6.947  3.810   1.00 14.42 ? 64  THR A HB   8  
ATOM 12900 H HG1  . THR A 1 64  ? 1.373   -6.650  5.930   1.00 12.24 ? 64  THR A HG1  8  
ATOM 12901 H HG21 . THR A 1 64  ? 2.351   -4.718  3.282   1.00 22.10 ? 64  THR A HG21 8  
ATOM 12902 H HG22 . THR A 1 64  ? 2.054   -6.182  2.344   1.00 13.21 ? 64  THR A HG22 8  
ATOM 12903 H HG23 . THR A 1 64  ? 0.877   -4.868  2.326   1.00 70.24 ? 64  THR A HG23 8  
ATOM 12904 N N    . TYR A 1 65  ? -1.982  -6.669  4.179   1.00 44.53 ? 65  TYR A N    8  
ATOM 12905 C CA   . TYR A 1 65  ? -3.134  -7.510  4.478   1.00 20.03 ? 65  TYR A CA   8  
ATOM 12906 C C    . TYR A 1 65  ? -3.007  -8.870  3.798   1.00 11.15 ? 65  TYR A C    8  
ATOM 12907 O O    . TYR A 1 65  ? -2.388  -8.993  2.742   1.00 51.24 ? 65  TYR A O    8  
ATOM 12908 C CB   . TYR A 1 65  ? -4.425  -6.822  4.030   1.00 4.04  ? 65  TYR A CB   8  
ATOM 12909 C CG   . TYR A 1 65  ? -5.655  -7.688  4.179   1.00 53.33 ? 65  TYR A CG   8  
ATOM 12910 C CD1  . TYR A 1 65  ? -6.196  -7.951  5.431   1.00 32.32 ? 65  TYR A CD1  8  
ATOM 12911 C CD2  . TYR A 1 65  ? -6.277  -8.243  3.067   1.00 45.11 ? 65  TYR A CD2  8  
ATOM 12912 C CE1  . TYR A 1 65  ? -7.320  -8.742  5.572   1.00 71.32 ? 65  TYR A CE1  8  
ATOM 12913 C CE2  . TYR A 1 65  ? -7.402  -9.034  3.198   1.00 45.21 ? 65  TYR A CE2  8  
ATOM 12914 C CZ   . TYR A 1 65  ? -7.919  -9.281  4.452   1.00 14.22 ? 65  TYR A CZ   8  
ATOM 12915 O OH   . TYR A 1 65  ? -9.039  -10.069 4.587   1.00 71.30 ? 65  TYR A OH   8  
ATOM 12916 H H    . TYR A 1 65  ? -1.622  -6.658  3.267   1.00 23.53 ? 65  TYR A H    8  
ATOM 12917 H HA   . TYR A 1 65  ? -3.168  -7.657  5.548   1.00 54.31 ? 65  TYR A HA   8  
ATOM 12918 H HB2  . TYR A 1 65  ? -4.573  -5.931  4.621   1.00 34.31 ? 65  TYR A HB2  8  
ATOM 12919 H HB3  . TYR A 1 65  ? -4.335  -6.547  2.990   1.00 74.14 ? 65  TYR A HB3  8  
ATOM 12920 H HD1  . TYR A 1 65  ? -5.725  -7.528  6.306   1.00 23.13 ? 65  TYR A HD1  8  
ATOM 12921 H HD2  . TYR A 1 65  ? -5.868  -8.048  2.086   1.00 41.21 ? 65  TYR A HD2  8  
ATOM 12922 H HE1  . TYR A 1 65  ? -7.726  -8.936  6.554   1.00 53.23 ? 65  TYR A HE1  8  
ATOM 12923 H HE2  . TYR A 1 65  ? -7.871  -9.456  2.321   1.00 4.04  ? 65  TYR A HE2  8  
ATOM 12924 H HH   . TYR A 1 65  ? -9.824  -9.542  4.421   1.00 43.45 ? 65  TYR A HH   8  
ATOM 12925 N N    . SER A 1 66  ? -3.599  -9.889  4.413   1.00 23.13 ? 66  SER A N    8  
ATOM 12926 C CA   . SER A 1 66  ? -3.550  -11.242 3.871   1.00 52.44 ? 66  SER A CA   8  
ATOM 12927 C C    . SER A 1 66  ? -4.303  -12.216 4.772   1.00 40.14 ? 66  SER A C    8  
ATOM 12928 O O    . SER A 1 66  ? -3.798  -12.631 5.814   1.00 3.32  ? 66  SER A O    8  
ATOM 12929 C CB   . SER A 1 66  ? -2.099  -11.697 3.708   1.00 3.02  ? 66  SER A CB   8  
ATOM 12930 O OG   . SER A 1 66  ? -1.253  -11.048 4.642   1.00 51.31 ? 66  SER A OG   8  
ATOM 12931 H H    . SER A 1 66  ? -4.077  -9.727  5.254   1.00 72.45 ? 66  SER A H    8  
ATOM 12932 H HA   . SER A 1 66  ? -4.025  -11.227 2.901   1.00 45.24 ? 66  SER A HA   8  
ATOM 12933 H HB2  . SER A 1 66  ? -2.039  -12.763 3.867   1.00 45.20 ? 66  SER A HB2  8  
ATOM 12934 H HB3  . SER A 1 66  ? -1.760  -11.462 2.709   1.00 13.14 ? 66  SER A HB3  8  
ATOM 12935 H HG   . SER A 1 66  ? -0.813  -10.308 4.216   1.00 75.33 ? 66  SER A HG   8  
ATOM 12936 N N    . MET A 1 67  ? -5.514  -12.576 4.361   1.00 74.41 ? 67  MET A N    8  
ATOM 12937 C CA   . MET A 1 67  ? -6.337  -13.503 5.130   1.00 53.21 ? 67  MET A CA   8  
ATOM 12938 C C    . MET A 1 67  ? -6.592  -14.785 4.344   1.00 51.14 ? 67  MET A C    8  
ATOM 12939 O O    . MET A 1 67  ? -6.366  -14.838 3.135   1.00 54.03 ? 67  MET A O    8  
ATOM 12940 C CB   . MET A 1 67  ? -7.668  -12.847 5.504   1.00 50.04 ? 67  MET A CB   8  
ATOM 12941 C CG   . MET A 1 67  ? -8.792  -13.155 4.528   1.00 35.23 ? 67  MET A CG   8  
ATOM 12942 S SD   . MET A 1 67  ? -8.449  -12.559 2.862   1.00 72.35 ? 67  MET A SD   8  
ATOM 12943 C CE   . MET A 1 67  ? -10.081 -12.644 2.129   1.00 73.54 ? 67  MET A CE   8  
ATOM 12944 H H    . MET A 1 67  ? -5.863  -12.212 3.521   1.00 55.03 ? 67  MET A H    8  
ATOM 12945 H HA   . MET A 1 67  ? -5.801  -13.749 6.034   1.00 34.41 ? 67  MET A HA   8  
ATOM 12946 H HB2  . MET A 1 67  ? -7.964  -13.193 6.482   1.00 33.53 ? 67  MET A HB2  8  
ATOM 12947 H HB3  . MET A 1 67  ? -7.532  -11.776 5.535   1.00 31.23 ? 67  MET A HB3  8  
ATOM 12948 H HG2  . MET A 1 67  ? -8.935  -14.225 4.490   1.00 52.11 ? 67  MET A HG2  8  
ATOM 12949 H HG3  . MET A 1 67  ? -9.698  -12.686 4.885   1.00 64.13 ? 67  MET A HG3  8  
ATOM 12950 H HE1  . MET A 1 67  ? -10.040 -12.277 1.114   1.00 62.52 ? 67  MET A HE1  8  
ATOM 12951 H HE2  . MET A 1 67  ? -10.422 -13.669 2.127   1.00 32.23 ? 67  MET A HE2  8  
ATOM 12952 H HE3  . MET A 1 67  ? -10.766 -12.038 2.703   1.00 21.00 ? 67  MET A HE3  8  
ATOM 12953 N N    . SER A 1 68  ? -7.063  -15.816 5.038   1.00 40.11 ? 68  SER A N    8  
ATOM 12954 C CA   . SER A 1 68  ? -7.344  -17.099 4.405   1.00 73.11 ? 68  SER A CA   8  
ATOM 12955 C C    . SER A 1 68  ? -8.815  -17.201 4.013   1.00 14.23 ? 68  SER A C    8  
ATOM 12956 O O    . SER A 1 68  ? -9.690  -16.673 4.700   1.00 21.24 ? 68  SER A O    8  
ATOM 12957 C CB   . SER A 1 68  ? -6.975  -18.248 5.346   1.00 44.35 ? 68  SER A CB   8  
ATOM 12958 O OG   . SER A 1 68  ? -8.132  -18.927 5.801   1.00 51.23 ? 68  SER A OG   8  
ATOM 12959 H H    . SER A 1 68  ? -7.223  -15.711 5.999   1.00 25.54 ? 68  SER A H    8  
ATOM 12960 H HA   . SER A 1 68  ? -6.741  -17.168 3.512   1.00 3.22  ? 68  SER A HA   8  
ATOM 12961 H HB2  . SER A 1 68  ? -6.343  -18.949 4.822   1.00 20.11 ? 68  SER A HB2  8  
ATOM 12962 H HB3  . SER A 1 68  ? -6.444  -17.853 6.200   1.00 42.12 ? 68  SER A HB3  8  
ATOM 12963 H HG   . SER A 1 68  ? -8.406  -18.562 6.645   1.00 13.22 ? 68  SER A HG   8  
ATOM 12964 N N    . SER A 1 69  ? -9.080  -17.883 2.904   1.00 71.22 ? 69  SER A N    8  
ATOM 12965 C CA   . SER A 1 69  ? -10.444 -18.052 2.417   1.00 13.13 ? 69  SER A CA   8  
ATOM 12966 C C    . SER A 1 69  ? -10.900 -19.500 2.569   1.00 13.15 ? 69  SER A C    8  
ATOM 12967 O O    . SER A 1 69  ? -10.360 -20.404 1.931   1.00 34.23 ? 69  SER A O    8  
ATOM 12968 C CB   . SER A 1 69  ? -10.542 -17.626 0.951   1.00 23.11 ? 69  SER A CB   8  
ATOM 12969 O OG   . SER A 1 69  ? -11.891 -17.432 0.565   1.00 13.10 ? 69  SER A OG   8  
ATOM 12970 H H    . SER A 1 69  ? -8.340  -18.281 2.399   1.00 5.42  ? 69  SER A H    8  
ATOM 12971 H HA   . SER A 1 69  ? -11.088 -17.420 3.010   1.00 13.24 ? 69  SER A HA   8  
ATOM 12972 H HB2  . SER A 1 69  ? -10.003 -16.701 0.811   1.00 73.20 ? 69  SER A HB2  8  
ATOM 12973 H HB3  . SER A 1 69  ? -10.108 -18.394 0.327   1.00 43.33 ? 69  SER A HB3  8  
ATOM 12974 H HG   . SER A 1 69  ? -11.921 -16.957 -0.269  1.00 2.44  ? 69  SER A HG   8  
ATOM 12975 N N    . THR A 1 70  ? -11.899 -19.713 3.421   1.00 52.14 ? 70  THR A N    8  
ATOM 12976 C CA   . THR A 1 70  ? -12.428 -21.050 3.659   1.00 52.21 ? 70  THR A CA   8  
ATOM 12977 C C    . THR A 1 70  ? -13.700 -21.290 2.853   1.00 43.30 ? 70  THR A C    8  
ATOM 12978 O O    . THR A 1 70  ? -14.716 -20.627 3.066   1.00 71.15 ? 70  THR A O    8  
ATOM 12979 C CB   . THR A 1 70  ? -12.730 -21.277 5.152   1.00 11.53 ? 70  THR A CB   8  
ATOM 12980 O OG1  . THR A 1 70  ? -12.269 -20.160 5.920   1.00 2.44  ? 70  THR A OG1  8  
ATOM 12981 C CG2  . THR A 1 70  ? -12.066 -22.551 5.651   1.00 3.23  ? 70  THR A CG2  8  
ATOM 12982 H H    . THR A 1 70  ? -12.288 -18.952 3.900   1.00 51.45 ? 70  THR A H    8  
ATOM 12983 H HA   . THR A 1 70  ? -11.679 -21.765 3.352   1.00 4.21  ? 70  THR A HA   8  
ATOM 12984 H HB   . THR A 1 70  ? -13.799 -21.373 5.277   1.00 13.22 ? 70  THR A HB   8  
ATOM 12985 H HG1  . THR A 1 70  ? -12.890 -19.433 5.834   1.00 53.34 ? 70  THR A HG1  8  
ATOM 12986 H HG21 . THR A 1 70  ? -12.698 -23.021 6.390   1.00 71.12 ? 70  THR A HG21 8  
ATOM 12987 H HG22 . THR A 1 70  ? -11.916 -23.227 4.823   1.00 42.14 ? 70  THR A HG22 8  
ATOM 12988 H HG23 . THR A 1 70  ? -11.112 -22.309 6.096   1.00 44.02 ? 70  THR A HG23 8  
ATOM 12989 N N    . LEU A 1 71  ? -13.637 -22.241 1.928   1.00 54.12 ? 71  LEU A N    8  
ATOM 12990 C CA   . LEU A 1 71  ? -14.785 -22.569 1.090   1.00 73.34 ? 71  LEU A CA   8  
ATOM 12991 C C    . LEU A 1 71  ? -15.801 -23.407 1.860   1.00 4.04  ? 71  LEU A C    8  
ATOM 12992 O O    . LEU A 1 71  ? -15.479 -24.483 2.366   1.00 2.34  ? 71  LEU A O    8  
ATOM 12993 C CB   . LEU A 1 71  ? -14.329 -23.323 -0.161  1.00 34.20 ? 71  LEU A CB   8  
ATOM 12994 C CG   . LEU A 1 71  ? -15.315 -23.342 -1.330  1.00 1.10  ? 71  LEU A CG   8  
ATOM 12995 C CD1  . LEU A 1 71  ? -15.689 -21.925 -1.736  1.00 2.34  ? 71  LEU A CD1  8  
ATOM 12996 C CD2  . LEU A 1 71  ? -14.727 -24.099 -2.512  1.00 25.15 ? 71  LEU A CD2  8  
ATOM 12997 H H    . LEU A 1 71  ? -12.800 -22.735 1.805   1.00 54.23 ? 71  LEU A H    8  
ATOM 12998 H HA   . LEU A 1 71  ? -15.253 -21.643 0.791   1.00 32.11 ? 71  LEU A HA   8  
ATOM 12999 H HB2  . LEU A 1 71  ? -13.415 -22.867 -0.507  1.00 41.11 ? 71  LEU A HB2  8  
ATOM 13000 H HB3  . LEU A 1 71  ? -14.133 -24.347 0.124   1.00 34.13 ? 71  LEU A HB3  8  
ATOM 13001 H HG   . LEU A 1 71  ? -16.219 -23.850 -1.023  1.00 3.24  ? 71  LEU A HG   8  
ATOM 13002 H HD11 . LEU A 1 71  ? -15.775 -21.869 -2.811  1.00 3.33  ? 71  LEU A HD11 8  
ATOM 13003 H HD12 . LEU A 1 71  ? -16.633 -21.658 -1.285  1.00 34.54 ? 71  LEU A HD12 8  
ATOM 13004 H HD13 . LEU A 1 71  ? -14.924 -21.240 -1.399  1.00 61.45 ? 71  LEU A HD13 8  
ATOM 13005 H HD21 . LEU A 1 71  ? -14.919 -25.155 -2.394  1.00 62.30 ? 71  LEU A HD21 8  
ATOM 13006 H HD22 . LEU A 1 71  ? -15.182 -23.750 -3.426  1.00 54.31 ? 71  LEU A HD22 8  
ATOM 13007 H HD23 . LEU A 1 71  ? -13.661 -23.930 -2.553  1.00 43.40 ? 71  LEU A HD23 8  
ATOM 13008 N N    . THR A 1 72  ? -17.030 -22.908 1.945   1.00 41.24 ? 72  THR A N    8  
ATOM 13009 C CA   . THR A 1 72  ? -18.093 -23.610 2.652   1.00 11.03 ? 72  THR A CA   8  
ATOM 13010 C C    . THR A 1 72  ? -18.407 -24.945 1.988   1.00 70.51 ? 72  THR A C    8  
ATOM 13011 O O    . THR A 1 72  ? -19.025 -24.991 0.923   1.00 13.05 ? 72  THR A O    8  
ATOM 13012 C CB   . THR A 1 72  ? -19.380 -22.765 2.714   1.00 23.33 ? 72  THR A CB   8  
ATOM 13013 O OG1  . THR A 1 72  ? -19.927 -22.609 1.400   1.00 4.53  ? 72  THR A OG1  8  
ATOM 13014 C CG2  . THR A 1 72  ? -19.101 -21.398 3.320   1.00 44.25 ? 72  THR A CG2  8  
ATOM 13015 H H    . THR A 1 72  ? -17.225 -22.046 1.521   1.00 62.13 ? 72  THR A H    8  
ATOM 13016 H HA   . THR A 1 72  ? -17.757 -23.792 3.663   1.00 15.40 ? 72  THR A HA   8  
ATOM 13017 H HB   . THR A 1 72  ? -20.099 -23.278 3.337   1.00 71.13 ? 72  THR A HB   8  
ATOM 13018 H HG1  . THR A 1 72  ? -20.742 -23.112 1.331   1.00 45.25 ? 72  THR A HG1  8  
ATOM 13019 H HG21 . THR A 1 72  ? -18.085 -21.367 3.685   1.00 0.54  ? 72  THR A HG21 8  
ATOM 13020 H HG22 . THR A 1 72  ? -19.235 -20.636 2.566   1.00 74.23 ? 72  THR A HG22 8  
ATOM 13021 H HG23 . THR A 1 72  ? -19.783 -21.220 4.137   1.00 15.21 ? 72  THR A HG23 8  
ATOM 13022 N N    . LEU A 1 73  ? -17.978 -26.031 2.622   1.00 73.44 ? 73  LEU A N    8  
ATOM 13023 C CA   . LEU A 1 73  ? -18.215 -27.370 2.092   1.00 43.12 ? 73  LEU A CA   8  
ATOM 13024 C C    . LEU A 1 73  ? -18.258 -28.400 3.216   1.00 70.55 ? 73  LEU A C    8  
ATOM 13025 O O    . LEU A 1 73  ? -17.523 -28.296 4.198   1.00 63.11 ? 73  LEU A O    8  
ATOM 13026 C CB   . LEU A 1 73  ? -17.124 -27.741 1.085   1.00 33.44 ? 73  LEU A CB   8  
ATOM 13027 C CG   . LEU A 1 73  ? -17.253 -29.119 0.434   1.00 1.04  ? 73  LEU A CG   8  
ATOM 13028 C CD1  . LEU A 1 73  ? -17.602 -28.982 -1.039  1.00 71.35 ? 73  LEU A CD1  8  
ATOM 13029 C CD2  . LEU A 1 73  ? -15.967 -29.913 0.608   1.00 24.22 ? 73  LEU A CD2  8  
ATOM 13030 H H    . LEU A 1 73  ? -17.491 -25.932 3.466   1.00 54.02 ? 73  LEU A H    8  
ATOM 13031 H HA   . LEU A 1 73  ? -19.170 -27.363 1.589   1.00 73.01 ? 73  LEU A HA   8  
ATOM 13032 H HB2  . LEU A 1 73  ? -17.134 -27.002 0.299   1.00 33.23 ? 73  LEU A HB2  8  
ATOM 13033 H HB3  . LEU A 1 73  ? -16.174 -27.705 1.600   1.00 54.43 ? 73  LEU A HB3  8  
ATOM 13034 H HG   . LEU A 1 73  ? -18.052 -29.665 0.917   1.00 41.01 ? 73  LEU A HG   8  
ATOM 13035 H HD11 . LEU A 1 73  ? -17.021 -28.183 -1.474  1.00 51.44 ? 73  LEU A HD11 8  
ATOM 13036 H HD12 . LEU A 1 73  ? -17.379 -29.908 -1.550  1.00 13.15 ? 73  LEU A HD12 8  
ATOM 13037 H HD13 . LEU A 1 73  ? -18.654 -28.760 -1.141  1.00 41.50 ? 73  LEU A HD13 8  
ATOM 13038 H HD21 . LEU A 1 73  ? -15.119 -29.273 0.413   1.00 50.02 ? 73  LEU A HD21 8  
ATOM 13039 H HD22 . LEU A 1 73  ? -15.909 -30.288 1.619   1.00 21.33 ? 73  LEU A HD22 8  
ATOM 13040 H HD23 . LEU A 1 73  ? -15.959 -30.742 -0.084  1.00 41.02 ? 73  LEU A HD23 8  
ATOM 13041 N N    . THR A 1 74  ? -19.124 -29.398 3.064   1.00 64.23 ? 74  THR A N    8  
ATOM 13042 C CA   . THR A 1 74  ? -19.262 -30.449 4.064   1.00 14.54 ? 74  THR A CA   8  
ATOM 13043 C C    . THR A 1 74  ? -18.159 -31.491 3.924   1.00 73.23 ? 74  THR A C    8  
ATOM 13044 O O    . THR A 1 74  ? -17.429 -31.508 2.933   1.00 60.03 ? 74  THR A O    8  
ATOM 13045 C CB   . THR A 1 74  ? -20.631 -31.148 3.959   1.00 42.14 ? 74  THR A CB   8  
ATOM 13046 O OG1  . THR A 1 74  ? -21.614 -30.229 3.469   1.00 30.12 ? 74  THR A OG1  8  
ATOM 13047 C CG2  . THR A 1 74  ? -21.066 -31.692 5.311   1.00 73.02 ? 74  THR A CG2  8  
ATOM 13048 H H    . THR A 1 74  ? -19.682 -29.427 2.259   1.00 51.40 ? 74  THR A H    8  
ATOM 13049 H HA   . THR A 1 74  ? -19.190 -29.991 5.040   1.00 22.04 ? 74  THR A HA   8  
ATOM 13050 H HB   . THR A 1 74  ? -20.544 -31.973 3.266   1.00 23.02 ? 74  THR A HB   8  
ATOM 13051 H HG1  . THR A 1 74  ? -21.597 -29.429 4.000   1.00 20.12 ? 74  THR A HG1  8  
ATOM 13052 H HG21 . THR A 1 74  ? -22.135 -31.579 5.417   1.00 11.00 ? 74  THR A HG21 8  
ATOM 13053 H HG22 . THR A 1 74  ? -20.806 -32.738 5.379   1.00 74.14 ? 74  THR A HG22 8  
ATOM 13054 H HG23 . THR A 1 74  ? -20.567 -31.145 6.097   1.00 64.32 ? 74  THR A HG23 8  
ATOM 13055 N N    . LYS A 1 75  ? -18.043 -32.361 4.921   1.00 34.32 ? 75  LYS A N    8  
ATOM 13056 C CA   . LYS A 1 75  ? -17.030 -33.410 4.909   1.00 53.23 ? 75  LYS A CA   8  
ATOM 13057 C C    . LYS A 1 75  ? -17.275 -34.389 3.765   1.00 20.22 ? 75  LYS A C    8  
ATOM 13058 O O    . LYS A 1 75  ? -16.423 -34.567 2.894   1.00 10.33 ? 75  LYS A O    8  
ATOM 13059 C CB   . LYS A 1 75  ? -17.025 -34.159 6.243   1.00 13.43 ? 75  LYS A CB   8  
ATOM 13060 C CG   . LYS A 1 75  ? -16.708 -35.638 6.110   1.00 74.05 ? 75  LYS A CG   8  
ATOM 13061 C CD   . LYS A 1 75  ? -16.228 -36.227 7.425   1.00 1.44  ? 75  LYS A CD   8  
ATOM 13062 C CE   . LYS A 1 75  ? -17.355 -36.932 8.165   1.00 65.02 ? 75  LYS A CE   8  
ATOM 13063 N NZ   . LYS A 1 75  ? -17.854 -38.117 7.414   1.00 23.43 ? 75  LYS A NZ   8  
ATOM 13064 H H    . LYS A 1 75  ? -18.655 -32.297 5.685   1.00 74.12 ? 75  LYS A H    8  
ATOM 13065 H HA   . LYS A 1 75  ? -16.069 -32.941 4.765   1.00 1.53  ? 75  LYS A HA   8  
ATOM 13066 H HB2  . LYS A 1 75  ? -16.286 -33.711 6.891   1.00 13.51 ? 75  LYS A HB2  8  
ATOM 13067 H HB3  . LYS A 1 75  ? -17.999 -34.061 6.701   1.00 53.31 ? 75  LYS A HB3  8  
ATOM 13068 H HG2  . LYS A 1 75  ? -17.600 -36.161 5.798   1.00 70.41 ? 75  LYS A HG2  8  
ATOM 13069 H HG3  . LYS A 1 75  ? -15.935 -35.765 5.365   1.00 32.30 ? 75  LYS A HG3  8  
ATOM 13070 H HD2  . LYS A 1 75  ? -15.442 -36.940 7.226   1.00 51.25 ? 75  LYS A HD2  8  
ATOM 13071 H HD3  . LYS A 1 75  ? -15.844 -35.430 8.047   1.00 31.12 ? 75  LYS A HD3  8  
ATOM 13072 H HE2  . LYS A 1 75  ? -16.989 -37.254 9.128   1.00 72.12 ? 75  LYS A HE2  8  
ATOM 13073 H HE3  . LYS A 1 75  ? -18.168 -36.235 8.303   1.00 31.32 ? 75  LYS A HE3  8  
ATOM 13074 H HZ1  . LYS A 1 75  ? -18.427 -38.720 8.039   1.00 74.04 ? 75  LYS A HZ1  8  
ATOM 13075 H HZ2  . LYS A 1 75  ? -18.440 -37.811 6.612   1.00 61.25 ? 75  LYS A HZ2  8  
ATOM 13076 H HZ3  . LYS A 1 75  ? -17.053 -38.674 7.053   1.00 72.44 ? 75  LYS A HZ3  8  
ATOM 13077 N N    . ASP A 1 76  ? -18.444 -35.021 3.773   1.00 4.13  ? 76  ASP A N    8  
ATOM 13078 C CA   . ASP A 1 76  ? -18.801 -35.980 2.735   1.00 33.40 ? 76  ASP A CA   8  
ATOM 13079 C C    . ASP A 1 76  ? -18.757 -35.330 1.356   1.00 64.44 ? 76  ASP A C    8  
ATOM 13080 O O    . ASP A 1 76  ? -18.694 -36.018 0.337   1.00 31.13 ? 76  ASP A O    8  
ATOM 13081 C CB   . ASP A 1 76  ? -20.195 -36.553 2.998   1.00 51.41 ? 76  ASP A CB   8  
ATOM 13082 C CG   . ASP A 1 76  ? -20.652 -37.491 1.898   1.00 15.05 ? 76  ASP A CG   8  
ATOM 13083 O OD1  . ASP A 1 76  ? -20.532 -38.721 2.080   1.00 54.04 ? 76  ASP A OD1  8  
ATOM 13084 O OD2  . ASP A 1 76  ? -21.131 -36.995 0.857   1.00 34.53 ? 76  ASP A OD2  8  
ATOM 13085 H H    . ASP A 1 76  ? -19.081 -34.837 4.495   1.00 54.24 ? 76  ASP A H    8  
ATOM 13086 H HA   . ASP A 1 76  ? -18.081 -36.784 2.764   1.00 71.03 ? 76  ASP A HA   8  
ATOM 13087 H HB2  . ASP A 1 76  ? -20.183 -37.099 3.930   1.00 70.12 ? 76  ASP A HB2  8  
ATOM 13088 H HB3  . ASP A 1 76  ? -20.903 -35.740 3.071   1.00 62.01 ? 76  ASP A HB3  8  
ATOM 13089 N N    . GLU A 1 77  ? -18.790 -34.002 1.332   1.00 51.43 ? 77  GLU A N    8  
ATOM 13090 C CA   . GLU A 1 77  ? -18.755 -33.260 0.077   1.00 54.22 ? 77  GLU A CA   8  
ATOM 13091 C C    . GLU A 1 77  ? -17.332 -33.176 -0.467  1.00 30.52 ? 77  GLU A C    8  
ATOM 13092 O O    . GLU A 1 77  ? -17.111 -32.731 -1.593  1.00 52.02 ? 77  GLU A O    8  
ATOM 13093 C CB   . GLU A 1 77  ? -19.320 -31.852 0.275   1.00 14.33 ? 77  GLU A CB   8  
ATOM 13094 C CG   . GLU A 1 77  ? -20.732 -31.681 -0.260  1.00 71.23 ? 77  GLU A CG   8  
ATOM 13095 C CD   . GLU A 1 77  ? -21.761 -31.532 0.844   1.00 61.34 ? 77  GLU A CD   8  
ATOM 13096 O OE1  . GLU A 1 77  ? -21.998 -32.520 1.570   1.00 61.30 ? 77  GLU A OE1  8  
ATOM 13097 O OE2  . GLU A 1 77  ? -22.329 -30.429 0.981   1.00 11.01 ? 77  GLU A OE2  8  
ATOM 13098 H H    . GLU A 1 77  ? -18.840 -33.509 2.177   1.00 21.04 ? 77  GLU A H    8  
ATOM 13099 H HA   . GLU A 1 77  ? -19.370 -33.787 -0.637  1.00 52.20 ? 77  GLU A HA   8  
ATOM 13100 H HB2  . GLU A 1 77  ? -19.328 -31.625 1.331   1.00 20.33 ? 77  GLU A HB2  8  
ATOM 13101 H HB3  . GLU A 1 77  ? -18.679 -31.145 -0.230  1.00 63.32 ? 77  GLU A HB3  8  
ATOM 13102 H HG2  . GLU A 1 77  ? -20.764 -30.799 -0.882  1.00 4.12  ? 77  GLU A HG2  8  
ATOM 13103 H HG3  . GLU A 1 77  ? -20.985 -32.547 -0.854  1.00 32.41 ? 77  GLU A HG3  8  
ATOM 13104 N N    . TYR A 1 78  ? -16.370 -33.608 0.342   1.00 53.34 ? 78  TYR A N    8  
ATOM 13105 C CA   . TYR A 1 78  ? -14.968 -33.580 -0.056  1.00 2.50  ? 78  TYR A CA   8  
ATOM 13106 C C    . TYR A 1 78  ? -14.655 -34.711 -1.031  1.00 11.32 ? 78  TYR A C    8  
ATOM 13107 O O    . TYR A 1 78  ? -13.575 -34.756 -1.619  1.00 31.43 ? 78  TYR A O    8  
ATOM 13108 C CB   . TYR A 1 78  ? -14.065 -33.687 1.174   1.00 20.21 ? 78  TYR A CB   8  
ATOM 13109 C CG   . TYR A 1 78  ? -13.397 -35.036 1.318   1.00 5.34  ? 78  TYR A CG   8  
ATOM 13110 C CD1  . TYR A 1 78  ? -12.263 -35.353 0.581   1.00 65.22 ? 78  TYR A CD1  8  
ATOM 13111 C CD2  . TYR A 1 78  ? -13.899 -35.993 2.191   1.00 11.43 ? 78  TYR A CD2  8  
ATOM 13112 C CE1  . TYR A 1 78  ? -11.649 -36.584 0.709   1.00 63.23 ? 78  TYR A CE1  8  
ATOM 13113 C CE2  . TYR A 1 78  ? -13.291 -37.226 2.327   1.00 50.52 ? 78  TYR A CE2  8  
ATOM 13114 C CZ   . TYR A 1 78  ? -12.166 -37.517 1.583   1.00 14.33 ? 78  TYR A CZ   8  
ATOM 13115 O OH   . TYR A 1 78  ? -11.559 -38.744 1.714   1.00 24.33 ? 78  TYR A OH   8  
ATOM 13116 H H    . TYR A 1 78  ? -16.609 -33.952 1.228   1.00 43.33 ? 78  TYR A H    8  
ATOM 13117 H HA   . TYR A 1 78  ? -14.781 -32.635 -0.546  1.00 22.21 ? 78  TYR A HA   8  
ATOM 13118 H HB2  . TYR A 1 78  ? -13.290 -32.939 1.110   1.00 12.02 ? 78  TYR A HB2  8  
ATOM 13119 H HB3  . TYR A 1 78  ? -14.655 -33.513 2.062   1.00 53.53 ? 78  TYR A HB3  8  
ATOM 13120 H HD1  . TYR A 1 78  ? -11.859 -34.621 -0.104  1.00 13.35 ? 78  TYR A HD1  8  
ATOM 13121 H HD2  . TYR A 1 78  ? -14.781 -35.761 2.772   1.00 64.41 ? 78  TYR A HD2  8  
ATOM 13122 H HE1  . TYR A 1 78  ? -10.768 -36.813 0.127   1.00 42.31 ? 78  TYR A HE1  8  
ATOM 13123 H HE2  . TYR A 1 78  ? -13.697 -37.956 3.011   1.00 25.12 ? 78  TYR A HE2  8  
ATOM 13124 H HH   . TYR A 1 78  ? -12.128 -39.424 1.346   1.00 20.11 ? 78  TYR A HH   8  
ATOM 13125 N N    . GLU A 1 79  ? -15.609 -35.621 -1.196  1.00 75.25 ? 79  GLU A N    8  
ATOM 13126 C CA   . GLU A 1 79  ? -15.436 -36.753 -2.100  1.00 13.42 ? 79  GLU A CA   8  
ATOM 13127 C C    . GLU A 1 79  ? -15.931 -36.410 -3.502  1.00 42.12 ? 79  GLU A C    8  
ATOM 13128 O O    . GLU A 1 79  ? -15.654 -37.129 -4.462  1.00 74.14 ? 79  GLU A O    8  
ATOM 13129 C CB   . GLU A 1 79  ? -16.184 -37.977 -1.568  1.00 74.15 ? 79  GLU A CB   8  
ATOM 13130 C CG   . GLU A 1 79  ? -16.199 -38.071 -0.052  1.00 43.10 ? 79  GLU A CG   8  
ATOM 13131 C CD   . GLU A 1 79  ? -16.290 -39.501 0.443   1.00 32.22 ? 79  GLU A CD   8  
ATOM 13132 O OE1  . GLU A 1 79  ? -17.369 -39.889 0.939   1.00 10.32 ? 79  GLU A OE1  8  
ATOM 13133 O OE2  . GLU A 1 79  ? -15.284 -40.233 0.335   1.00 10.42 ? 79  GLU A OE2  8  
ATOM 13134 H H    . GLU A 1 79  ? -16.449 -35.530 -0.699  1.00 60.13 ? 79  GLU A H    8  
ATOM 13135 H HA   . GLU A 1 79  ? -14.382 -36.980 -2.149  1.00 11.24 ? 79  GLU A HA   8  
ATOM 13136 H HB2  . GLU A 1 79  ? -17.206 -37.939 -1.916  1.00 52.23 ? 79  GLU A HB2  8  
ATOM 13137 H HB3  . GLU A 1 79  ? -15.714 -38.868 -1.959  1.00 13.24 ? 79  GLU A HB3  8  
ATOM 13138 H HG2  . GLU A 1 79  ? -15.291 -37.631 0.332   1.00 45.12 ? 79  GLU A HG2  8  
ATOM 13139 H HG3  . GLU A 1 79  ? -17.050 -37.521 0.322   1.00 43.21 ? 79  GLU A HG3  8  
ATOM 13140 N N    . ARG A 1 80  ? -16.664 -35.307 -3.611  1.00 50.25 ? 80  ARG A N    8  
ATOM 13141 C CA   . ARG A 1 80  ? -17.199 -34.869 -4.895  1.00 61.01 ? 80  ARG A CA   8  
ATOM 13142 C C    . ARG A 1 80  ? -16.188 -34.000 -5.638  1.00 22.34 ? 80  ARG A C    8  
ATOM 13143 O O    . ARG A 1 80  ? -16.231 -33.889 -6.863  1.00 63.03 ? 80  ARG A O    8  
ATOM 13144 C CB   . ARG A 1 80  ? -18.501 -34.093 -4.691  1.00 74.11 ? 80  ARG A CB   8  
ATOM 13145 C CG   . ARG A 1 80  ? -19.259 -34.494 -3.436  1.00 72.41 ? 80  ARG A CG   8  
ATOM 13146 C CD   . ARG A 1 80  ? -19.625 -35.970 -3.454  1.00 64.40 ? 80  ARG A CD   8  
ATOM 13147 N NE   . ARG A 1 80  ? -20.184 -36.380 -4.739  1.00 70.13 ? 80  ARG A NE   8  
ATOM 13148 C CZ   . ARG A 1 80  ? -20.286 -37.647 -5.126  1.00 41.22 ? 80  ARG A CZ   8  
ATOM 13149 N NH1  . ARG A 1 80  ? -19.869 -38.622 -4.331  1.00 3.03  ? 80  ARG A NH1  8  
ATOM 13150 N NH2  . ARG A 1 80  ? -20.806 -37.940 -6.311  1.00 35.21 ? 80  ARG A NH2  8  
ATOM 13151 H H    . ARG A 1 80  ? -16.850 -34.775 -2.810  1.00 15.13 ? 80  ARG A H    8  
ATOM 13152 H HA   . ARG A 1 80  ? -17.403 -35.749 -5.487  1.00 12.41 ? 80  ARG A HA   8  
ATOM 13153 H HB2  . ARG A 1 80  ? -18.273 -33.039 -4.625  1.00 62.43 ? 80  ARG A HB2  8  
ATOM 13154 H HB3  . ARG A 1 80  ? -19.143 -34.261 -5.542  1.00 75.44 ? 80  ARG A HB3  8  
ATOM 13155 H HG2  . ARG A 1 80  ? -18.638 -34.299 -2.574  1.00 35.20 ? 80  ARG A HG2  8  
ATOM 13156 H HG3  . ARG A 1 80  ? -20.164 -33.909 -3.371  1.00 10.22 ? 80  ARG A HG3  8  
ATOM 13157 H HD2  . ARG A 1 80  ? -18.735 -36.550 -3.258  1.00 71.23 ? 80  ARG A HD2  8  
ATOM 13158 H HD3  . ARG A 1 80  ? -20.353 -36.156 -2.679  1.00 30.31 ? 80  ARG A HD3  8  
ATOM 13159 H HE   . ARG A 1 80  ? -20.498 -35.676 -5.343  1.00 15.52 ? 80  ARG A HE   8  
ATOM 13160 H HH11 . ARG A 1 80  ? -19.477 -38.404 -3.437  1.00 41.00 ? 80  ARG A HH11 8  
ATOM 13161 H HH12 . ARG A 1 80  ? -19.948 -39.575 -4.624  1.00 24.11 ? 80  ARG A HH12 8  
ATOM 13162 H HH21 . ARG A 1 80  ? -21.122 -37.208 -6.913  1.00 53.33 ? 80  ARG A HH21 8  
ATOM 13163 H HH22 . ARG A 1 80  ? -20.883 -38.894 -6.601  1.00 45.52 ? 80  ARG A HH22 8  
ATOM 13164 N N    . HIS A 1 81  ? -15.279 -33.386 -4.887  1.00 0.21  ? 81  HIS A N    8  
ATOM 13165 C CA   . HIS A 1 81  ? -14.257 -32.527 -5.474  1.00 3.21  ? 81  HIS A CA   8  
ATOM 13166 C C    . HIS A 1 81  ? -12.862 -33.096 -5.228  1.00 15.51 ? 81  HIS A C    8  
ATOM 13167 O O    . HIS A 1 81  ? -12.543 -33.523 -4.119  1.00 42.35 ? 81  HIS A O    8  
ATOM 13168 C CB   . HIS A 1 81  ? -14.354 -31.115 -4.896  1.00 5.24  ? 81  HIS A CB   8  
ATOM 13169 C CG   . HIS A 1 81  ? -15.758 -30.604 -4.795  1.00 2.22  ? 81  HIS A CG   8  
ATOM 13170 N ND1  . HIS A 1 81  ? -16.763 -30.989 -5.657  1.00 24.10 ? 81  HIS A ND1  8  
ATOM 13171 C CD2  . HIS A 1 81  ? -16.323 -29.734 -3.925  1.00 72.21 ? 81  HIS A CD2  8  
ATOM 13172 C CE1  . HIS A 1 81  ? -17.885 -30.377 -5.323  1.00 62.22 ? 81  HIS A CE1  8  
ATOM 13173 N NE2  . HIS A 1 81  ? -17.645 -29.610 -4.275  1.00 33.21 ? 81  HIS A NE2  8  
ATOM 13174 H H    . HIS A 1 81  ? -15.296 -33.514 -3.916  1.00 12.43 ? 81  HIS A H    8  
ATOM 13175 H HA   . HIS A 1 81  ? -14.431 -32.483 -6.538  1.00 73.22 ? 81  HIS A HA   8  
ATOM 13176 H HB2  . HIS A 1 81  ? -13.927 -31.109 -3.903  1.00 71.33 ? 81  HIS A HB2  8  
ATOM 13177 H HB3  . HIS A 1 81  ? -13.797 -30.436 -5.525  1.00 42.33 ? 81  HIS A HB3  8  
ATOM 13178 H HD1  . HIS A 1 81  ? -16.667 -31.616 -6.403  1.00 62.14 ? 81  HIS A HD1  8  
ATOM 13179 H HD2  . HIS A 1 81  ? -15.827 -29.230 -3.107  1.00 60.34 ? 81  HIS A HD2  8  
ATOM 13180 H HE1  . HIS A 1 81  ? -18.836 -30.486 -5.822  1.00 14.55 ? 81  HIS A HE1  8  
ATOM 13181 N N    . ASN A 1 82  ? -12.037 -33.098 -6.270  1.00 13.02 ? 82  ASN A N    8  
ATOM 13182 C CA   . ASN A 1 82  ? -10.678 -33.616 -6.167  1.00 3.51  ? 82  ASN A CA   8  
ATOM 13183 C C    . ASN A 1 82  ? -9.657  -32.536 -6.513  1.00 1.44  ? 82  ASN A C    8  
ATOM 13184 O O    . ASN A 1 82  ? -8.550  -32.519 -5.975  1.00 3.40  ? 82  ASN A O    8  
ATOM 13185 C CB   . ASN A 1 82  ? -10.497 -34.820 -7.093  1.00 44.43 ? 82  ASN A CB   8  
ATOM 13186 C CG   . ASN A 1 82  ? -11.117 -36.083 -6.528  1.00 52.40 ? 82  ASN A CG   8  
ATOM 13187 O OD1  . ASN A 1 82  ? -12.103 -36.594 -7.059  1.00 34.04 ? 82  ASN A OD1  8  
ATOM 13188 N ND2  . ASN A 1 82  ? -10.541 -36.592 -5.445  1.00 43.54 ? 82  ASN A ND2  8  
ATOM 13189 H H    . ASN A 1 82  ? -12.350 -32.744 -7.128  1.00 41.25 ? 82  ASN A H    8  
ATOM 13190 H HA   . ASN A 1 82  ? -10.520 -33.931 -5.147  1.00 4.35  ? 82  ASN A HA   8  
ATOM 13191 H HB2  . ASN A 1 82  ? -10.963 -34.607 -8.045  1.00 23.44 ? 82  ASN A HB2  8  
ATOM 13192 H HB3  . ASN A 1 82  ? -9.442  -34.995 -7.245  1.00 11.22 ? 82  ASN A HB3  8  
ATOM 13193 H HD21 . ASN A 1 82  ? -9.758  -36.130 -5.077  1.00 72.30 ? 82  ASN A HD21 8  
ATOM 13194 H HD22 . ASN A 1 82  ? -10.921 -37.408 -5.060  1.00 31.05 ? 82  ASN A HD22 8  
ATOM 13195 N N    . SER A 1 83  ? -10.038 -31.635 -7.413  1.00 70.32 ? 83  SER A N    8  
ATOM 13196 C CA   . SER A 1 83  ? -9.155  -30.553 -7.833  1.00 72.55 ? 83  SER A CA   8  
ATOM 13197 C C    . SER A 1 83  ? -9.687  -29.204 -7.360  1.00 44.14 ? 83  SER A C    8  
ATOM 13198 O O    . SER A 1 83  ? -10.731 -28.740 -7.819  1.00 20.04 ? 83  SER A O    8  
ATOM 13199 C CB   . SER A 1 83  ? -9.007  -30.551 -9.356  1.00 44.51 ? 83  SER A CB   8  
ATOM 13200 O OG   . SER A 1 83  ? -7.644  -30.635 -9.736  1.00 1.53  ? 83  SER A OG   8  
ATOM 13201 H H    . SER A 1 83  ? -10.934 -31.702 -7.806  1.00 64.20 ? 83  SER A H    8  
ATOM 13202 H HA   . SER A 1 83  ? -8.187  -30.723 -7.386  1.00 51.11 ? 83  SER A HA   8  
ATOM 13203 H HB2  . SER A 1 83  ? -9.535  -31.396 -9.769  1.00 33.35 ? 83  SER A HB2  8  
ATOM 13204 H HB3  . SER A 1 83  ? -9.423  -29.636 -9.754  1.00 33.42 ? 83  SER A HB3  8  
ATOM 13205 H HG   . SER A 1 83  ? -7.139  -31.043 -9.029  1.00 30.13 ? 83  SER A HG   8  
ATOM 13206 N N    . TYR A 1 84  ? -8.960  -28.579 -6.441  1.00 11.14 ? 84  TYR A N    8  
ATOM 13207 C CA   . TYR A 1 84  ? -9.358  -27.284 -5.903  1.00 12.55 ? 84  TYR A CA   8  
ATOM 13208 C C    . TYR A 1 84  ? -8.652  -26.148 -6.637  1.00 25.13 ? 84  TYR A C    8  
ATOM 13209 O O    . TYR A 1 84  ? -7.589  -26.341 -7.229  1.00 31.10 ? 84  TYR A O    8  
ATOM 13210 C CB   . TYR A 1 84  ? -9.046  -27.211 -4.407  1.00 23.11 ? 84  TYR A CB   8  
ATOM 13211 C CG   . TYR A 1 84  ? -9.726  -28.289 -3.593  1.00 51.33 ? 84  TYR A CG   8  
ATOM 13212 C CD1  . TYR A 1 84  ? -9.284  -29.605 -3.640  1.00 60.22 ? 84  TYR A CD1  8  
ATOM 13213 C CD2  . TYR A 1 84  ? -10.811 -27.991 -2.779  1.00 14.14 ? 84  TYR A CD2  8  
ATOM 13214 C CE1  . TYR A 1 84  ? -9.903  -30.593 -2.899  1.00 62.31 ? 84  TYR A CE1  8  
ATOM 13215 C CE2  . TYR A 1 84  ? -11.435 -28.972 -2.033  1.00 34.20 ? 84  TYR A CE2  8  
ATOM 13216 C CZ   . TYR A 1 84  ? -10.978 -30.272 -2.097  1.00 3.23  ? 84  TYR A CZ   8  
ATOM 13217 O OH   . TYR A 1 84  ? -11.597 -31.252 -1.357  1.00 35.53 ? 84  TYR A OH   8  
ATOM 13218 H H    . TYR A 1 84  ? -8.137  -28.999 -6.114  1.00 72.11 ? 84  TYR A H    8  
ATOM 13219 H HA   . TYR A 1 84  ? -10.424 -27.179 -6.043  1.00 32.51 ? 84  TYR A HA   8  
ATOM 13220 H HB2  . TYR A 1 84  ? -7.981  -27.311 -4.263  1.00 41.33 ? 84  TYR A HB2  8  
ATOM 13221 H HB3  . TYR A 1 84  ? -9.368  -26.253 -4.025  1.00 23.41 ? 84  TYR A HB3  8  
ATOM 13222 H HD1  . TYR A 1 84  ? -8.442  -29.854 -4.270  1.00 23.04 ? 84  TYR A HD1  8  
ATOM 13223 H HD2  . TYR A 1 84  ? -11.168 -26.972 -2.731  1.00 44.14 ? 84  TYR A HD2  8  
ATOM 13224 H HE1  . TYR A 1 84  ? -9.545  -31.611 -2.948  1.00 63.14 ? 84  TYR A HE1  8  
ATOM 13225 H HE2  . TYR A 1 84  ? -12.277 -28.721 -1.405  1.00 53.21 ? 84  TYR A HE2  8  
ATOM 13226 H HH   . TYR A 1 84  ? -12.538 -31.251 -1.548  1.00 14.22 ? 84  TYR A HH   8  
ATOM 13227 N N    . THR A 1 85  ? -9.249  -24.961 -6.593  1.00 73.41 ? 85  THR A N    8  
ATOM 13228 C CA   . THR A 1 85  ? -8.679  -23.794 -7.254  1.00 14.14 ? 85  THR A CA   8  
ATOM 13229 C C    . THR A 1 85  ? -8.982  -22.519 -6.474  1.00 63.12 ? 85  THR A C    8  
ATOM 13230 O O    . THR A 1 85  ? -10.127 -22.265 -6.100  1.00 1.04  ? 85  THR A O    8  
ATOM 13231 C CB   . THR A 1 85  ? -9.216  -23.643 -8.690  1.00 25.33 ? 85  THR A CB   8  
ATOM 13232 O OG1  . THR A 1 85  ? -9.288  -24.926 -9.323  1.00 10.25 ? 85  THR A OG1  8  
ATOM 13233 C CG2  . THR A 1 85  ? -8.325  -22.719 -9.506  1.00 25.11 ? 85  THR A CG2  8  
ATOM 13234 H H    . THR A 1 85  ? -10.094 -24.871 -6.105  1.00 52.32 ? 85  THR A H    8  
ATOM 13235 H HA   . THR A 1 85  ? -7.609  -23.928 -7.304  1.00 24.54 ? 85  THR A HA   8  
ATOM 13236 H HB   . THR A 1 85  ? -10.207 -23.216 -8.645  1.00 11.14 ? 85  THR A HB   8  
ATOM 13237 H HG1  . THR A 1 85  ? -10.075 -24.968 -9.871  1.00 34.33 ? 85  THR A HG1  8  
ATOM 13238 H HG21 . THR A 1 85  ? -8.255  -21.760 -9.014  1.00 44.04 ? 85  THR A HG21 8  
ATOM 13239 H HG22 . THR A 1 85  ? -7.339  -23.152 -9.592  1.00 20.43 ? 85  THR A HG22 8  
ATOM 13240 H HG23 . THR A 1 85  ? -8.747  -22.589 -10.491 1.00 55.20 ? 85  THR A HG23 8  
ATOM 13241 N N    . CYS A 1 86  ? -7.948  -21.719 -6.233  1.00 72.42 ? 86  CYS A N    8  
ATOM 13242 C CA   . CYS A 1 86  ? -8.103  -20.470 -5.498  1.00 44.24 ? 86  CYS A CA   8  
ATOM 13243 C C    . CYS A 1 86  ? -7.779  -19.272 -6.387  1.00 63.54 ? 86  CYS A C    8  
ATOM 13244 O O    . CYS A 1 86  ? -6.624  -19.052 -6.751  1.00 10.44 ? 86  CYS A O    8  
ATOM 13245 C CB   . CYS A 1 86  ? -7.197  -20.463 -4.266  1.00 23.45 ? 86  CYS A CB   8  
ATOM 13246 S SG   . CYS A 1 86  ? -7.003  -18.825 -3.494  1.00 1.33  ? 86  CYS A SG   8  
ATOM 13247 H H    . CYS A 1 86  ? -7.059  -21.976 -6.557  1.00 63.24 ? 86  CYS A H    8  
ATOM 13248 H HA   . CYS A 1 86  ? -9.131  -20.397 -5.179  1.00 71.40 ? 86  CYS A HA   8  
ATOM 13249 H HB2  . CYS A 1 86  ? -7.610  -21.129 -3.522  1.00 24.24 ? 86  CYS A HB2  8  
ATOM 13250 H HB3  . CYS A 1 86  ? -6.215  -20.813 -4.548  1.00 44.41 ? 86  CYS A HB3  8  
ATOM 13251 N N    . GLU A 1 87  ? -8.807  -18.504 -6.733  1.00 43.30 ? 87  GLU A N    8  
ATOM 13252 C CA   . GLU A 1 87  ? -8.631  -17.330 -7.580  1.00 1.43  ? 87  GLU A CA   8  
ATOM 13253 C C    . GLU A 1 87  ? -8.547  -16.059 -6.738  1.00 74.51 ? 87  GLU A C    8  
ATOM 13254 O O    . GLU A 1 87  ? -9.285  -15.896 -5.767  1.00 21.45 ? 87  GLU A O    8  
ATOM 13255 C CB   . GLU A 1 87  ? -9.784  -17.217 -8.580  1.00 22.15 ? 87  GLU A CB   8  
ATOM 13256 C CG   . GLU A 1 87  ? -9.654  -16.037 -9.527  1.00 54.34 ? 87  GLU A CG   8  
ATOM 13257 C CD   . GLU A 1 87  ? -10.423 -16.239 -10.819 1.00 43.30 ? 87  GLU A CD   8  
ATOM 13258 O OE1  . GLU A 1 87  ? -9.999  -17.085 -11.634 1.00 53.12 ? 87  GLU A OE1  8  
ATOM 13259 O OE2  . GLU A 1 87  ? -11.446 -15.551 -11.015 1.00 34.11 ? 87  GLU A OE2  8  
ATOM 13260 H H    . GLU A 1 87  ? -9.704  -18.732 -6.412  1.00 1.33  ? 87  GLU A H    8  
ATOM 13261 H HA   . GLU A 1 87  ? -7.706  -17.448 -8.123  1.00 61.22 ? 87  GLU A HA   8  
ATOM 13262 H HB2  . GLU A 1 87  ? -9.824  -18.122 -9.167  1.00 73.24 ? 87  GLU A HB2  8  
ATOM 13263 H HB3  . GLU A 1 87  ? -10.709 -17.113 -8.033  1.00 12.45 ? 87  GLU A HB3  8  
ATOM 13264 H HG2  . GLU A 1 87  ? -10.033 -15.153 -9.036  1.00 34.32 ? 87  GLU A HG2  8  
ATOM 13265 H HG3  . GLU A 1 87  ? -8.610  -15.895 -9.765  1.00 53.11 ? 87  GLU A HG3  8  
ATOM 13266 N N    . ALA A 1 88  ? -7.643  -15.163 -7.119  1.00 11.04 ? 88  ALA A N    8  
ATOM 13267 C CA   . ALA A 1 88  ? -7.463  -13.907 -6.401  1.00 33.22 ? 88  ALA A CA   8  
ATOM 13268 C C    . ALA A 1 88  ? -7.245  -12.749 -7.368  1.00 4.42  ? 88  ALA A C    8  
ATOM 13269 O O    . ALA A 1 88  ? -6.497  -12.869 -8.339  1.00 50.21 ? 88  ALA A O    8  
ATOM 13270 C CB   . ALA A 1 88  ? -6.296  -14.016 -5.431  1.00 45.25 ? 88  ALA A CB   8  
ATOM 13271 H H    . ALA A 1 88  ? -7.085  -15.350 -7.902  1.00 24.25 ? 88  ALA A H    8  
ATOM 13272 H HA   . ALA A 1 88  ? -8.359  -13.720 -5.827  1.00 14.42 ? 88  ALA A HA   8  
ATOM 13273 H HB1  . ALA A 1 88  ? -6.311  -14.986 -4.957  1.00 3.22  ? 88  ALA A HB1  8  
ATOM 13274 H HB2  . ALA A 1 88  ? -5.368  -13.893 -5.970  1.00 63.24 ? 88  ALA A HB2  8  
ATOM 13275 H HB3  . ALA A 1 88  ? -6.379  -13.246 -4.679  1.00 54.51 ? 88  ALA A HB3  8  
ATOM 13276 N N    . THR A 1 89  ? -7.902  -11.625 -7.097  1.00 30.22 ? 89  THR A N    8  
ATOM 13277 C CA   . THR A 1 89  ? -7.781  -10.445 -7.944  1.00 21.43 ? 89  THR A CA   8  
ATOM 13278 C C    . THR A 1 89  ? -7.609  -9.183  -7.107  1.00 20.03 ? 89  THR A C    8  
ATOM 13279 O O    . THR A 1 89  ? -8.470  -8.842  -6.295  1.00 53.13 ? 89  THR A O    8  
ATOM 13280 C CB   . THR A 1 89  ? -9.011  -10.280 -8.855  1.00 53.44 ? 89  THR A CB   8  
ATOM 13281 O OG1  . THR A 1 89  ? -8.928  -11.187 -9.960  1.00 51.54 ? 89  THR A OG1  8  
ATOM 13282 C CG2  . THR A 1 89  ? -9.114  -8.852  -9.371  1.00 73.10 ? 89  THR A CG2  8  
ATOM 13283 H H    . THR A 1 89  ? -8.483  -11.591 -6.308  1.00 62.12 ? 89  THR A H    8  
ATOM 13284 H HA   . THR A 1 89  ? -6.910  -10.572 -8.570  1.00 25.23 ? 89  THR A HA   8  
ATOM 13285 H HB   . THR A 1 89  ? -9.899  -10.504 -8.281  1.00 62.21 ? 89  THR A HB   8  
ATOM 13286 H HG1  . THR A 1 89  ? -9.444  -10.845 -10.695 1.00 12.24 ? 89  THR A HG1  8  
ATOM 13287 H HG21 . THR A 1 89  ? -9.414  -8.199  -8.565  1.00 4.22  ? 89  THR A HG21 8  
ATOM 13288 H HG22 . THR A 1 89  ? -8.154  -8.537  -9.752  1.00 53.13 ? 89  THR A HG22 8  
ATOM 13289 H HG23 . THR A 1 89  ? -9.848  -8.807  -10.162 1.00 72.21 ? 89  THR A HG23 8  
ATOM 13290 N N    . HIS A 1 90  ? -6.492  -8.492  -7.309  1.00 43.11 ? 90  HIS A N    8  
ATOM 13291 C CA   . HIS A 1 90  ? -6.208  -7.265  -6.573  1.00 63.00 ? 90  HIS A CA   8  
ATOM 13292 C C    . HIS A 1 90  ? -5.938  -6.107  -7.530  1.00 33.53 ? 90  HIS A C    8  
ATOM 13293 O O    . HIS A 1 90  ? -6.063  -6.251  -8.746  1.00 71.31 ? 90  HIS A O    8  
ATOM 13294 C CB   . HIS A 1 90  ? -5.008  -7.467  -5.647  1.00 44.24 ? 90  HIS A CB   8  
ATOM 13295 C CG   . HIS A 1 90  ? -3.830  -8.099  -6.323  1.00 21.22 ? 90  HIS A CG   8  
ATOM 13296 N ND1  . HIS A 1 90  ? -3.895  -9.319  -6.963  1.00 41.20 ? 90  HIS A ND1  8  
ATOM 13297 C CD2  . HIS A 1 90  ? -2.552  -7.673  -6.457  1.00 72.10 ? 90  HIS A CD2  8  
ATOM 13298 C CE1  . HIS A 1 90  ? -2.708  -9.616  -7.460  1.00 63.32 ? 90  HIS A CE1  8  
ATOM 13299 N NE2  . HIS A 1 90  ? -1.875  -8.634  -7.167  1.00 51.44 ? 90  HIS A NE2  8  
ATOM 13300 H H    . HIS A 1 90  ? -5.843  -8.814  -7.969  1.00 74.31 ? 90  HIS A H    8  
ATOM 13301 H HA   . HIS A 1 90  ? -7.075  -7.028  -5.976  1.00 55.14 ? 90  HIS A HA   8  
ATOM 13302 H HB2  . HIS A 1 90  ? -4.693  -6.508  -5.262  1.00 51.15 ? 90  HIS A HB2  8  
ATOM 13303 H HB3  . HIS A 1 90  ? -5.299  -8.102  -4.823  1.00 73.14 ? 90  HIS A HB3  8  
ATOM 13304 H HD1  . HIS A 1 90  ? -4.692  -9.883  -7.040  1.00 0.11  ? 90  HIS A HD1  8  
ATOM 13305 H HD2  . HIS A 1 90  ? -2.140  -6.749  -6.076  1.00 34.02 ? 90  HIS A HD2  8  
ATOM 13306 H HE1  . HIS A 1 90  ? -2.459  -10.510 -8.013  1.00 34.13 ? 90  HIS A HE1  8  
ATOM 13307 N N    . LYS A 1 91  ? -5.569  -4.959  -6.972  1.00 70.33 ? 91  LYS A N    8  
ATOM 13308 C CA   . LYS A 1 91  ? -5.281  -3.776  -7.775  1.00 33.33 ? 91  LYS A CA   8  
ATOM 13309 C C    . LYS A 1 91  ? -3.909  -3.885  -8.431  1.00 43.21 ? 91  LYS A C    8  
ATOM 13310 O O    . LYS A 1 91  ? -3.730  -3.504  -9.588  1.00 50.54 ? 91  LYS A O    8  
ATOM 13311 C CB   . LYS A 1 91  ? -5.345  -2.518  -6.906  1.00 50.12 ? 91  LYS A CB   8  
ATOM 13312 C CG   . LYS A 1 91  ? -6.458  -2.547  -5.874  1.00 34.35 ? 91  LYS A CG   8  
ATOM 13313 C CD   . LYS A 1 91  ? -5.962  -3.061  -4.532  1.00 43.35 ? 91  LYS A CD   8  
ATOM 13314 C CE   . LYS A 1 91  ? -5.789  -1.929  -3.531  1.00 52.34 ? 91  LYS A CE   8  
ATOM 13315 N NZ   . LYS A 1 91  ? -4.795  -0.923  -3.997  1.00 65.12 ? 91  LYS A NZ   8  
ATOM 13316 H H    . LYS A 1 91  ? -5.487  -4.906  -5.997  1.00 31.55 ? 91  LYS A H    8  
ATOM 13317 H HA   . LYS A 1 91  ? -6.032  -3.709  -8.547  1.00 51.32 ? 91  LYS A HA   8  
ATOM 13318 H HB2  . LYS A 1 91  ? -4.404  -2.405  -6.388  1.00 13.31 ? 91  LYS A HB2  8  
ATOM 13319 H HB3  . LYS A 1 91  ? -5.499  -1.661  -7.546  1.00 42.12 ? 91  LYS A HB3  8  
ATOM 13320 H HG2  . LYS A 1 91  ? -6.843  -1.547  -5.743  1.00 52.35 ? 91  LYS A HG2  8  
ATOM 13321 H HG3  . LYS A 1 91  ? -7.248  -3.195  -6.227  1.00 62.50 ? 91  LYS A HG3  8  
ATOM 13322 H HD2  . LYS A 1 91  ? -6.677  -3.767  -4.140  1.00 34.45 ? 91  LYS A HD2  8  
ATOM 13323 H HD3  . LYS A 1 91  ? -5.009  -3.552  -4.675  1.00 54.22 ? 91  LYS A HD3  8  
ATOM 13324 H HE2  . LYS A 1 91  ? -6.742  -1.442  -3.391  1.00 1.41  ? 91  LYS A HE2  8  
ATOM 13325 H HE3  . LYS A 1 91  ? -5.456  -2.344  -2.592  1.00 65.30 ? 91  LYS A HE3  8  
ATOM 13326 H HZ1  . LYS A 1 91  ? -4.557  -1.091  -4.996  1.00 33.10 ? 91  LYS A HZ1  8  
ATOM 13327 H HZ2  . LYS A 1 91  ? -5.185  0.036   -3.901  1.00 43.45 ? 91  LYS A HZ2  8  
ATOM 13328 H HZ3  . LYS A 1 91  ? -3.925  -0.991  -3.430  1.00 15.54 ? 91  LYS A HZ3  8  
ATOM 13329 N N    . THR A 1 92  ? -2.941  -4.409  -7.685  1.00 43.34 ? 92  THR A N    8  
ATOM 13330 C CA   . THR A 1 92  ? -1.585  -4.568  -8.195  1.00 4.11  ? 92  THR A CA   8  
ATOM 13331 C C    . THR A 1 92  ? -1.563  -5.457  -9.433  1.00 31.43 ? 92  THR A C    8  
ATOM 13332 O O    . THR A 1 92  ? -0.672  -5.345  -10.274 1.00 50.44 ? 92  THR A O    8  
ATOM 13333 C CB   . THR A 1 92  ? -0.651  -5.170  -7.128  1.00 44.31 ? 92  THR A CB   8  
ATOM 13334 O OG1  . THR A 1 92  ? -1.116  -4.824  -5.819  1.00 3.14  ? 92  THR A OG1  8  
ATOM 13335 C CG2  . THR A 1 92  ? 0.775   -4.671  -7.313  1.00 73.45 ? 92  THR A CG2  8  
ATOM 13336 H H    . THR A 1 92  ? -3.145  -4.694  -6.770  1.00 50.14 ? 92  THR A H    8  
ATOM 13337 H HA   . THR A 1 92  ? -1.211  -3.589  -8.460  1.00 21.41 ? 92  THR A HA   8  
ATOM 13338 H HB   . THR A 1 92  ? -0.657  -6.245  -7.232  1.00 24.43 ? 92  THR A HB   8  
ATOM 13339 H HG1  . THR A 1 92  ? -0.883  -5.522  -5.202  1.00 34.23 ? 92  THR A HG1  8  
ATOM 13340 H HG21 . THR A 1 92  ? 1.217   -4.478  -6.347  1.00 40.04 ? 92  THR A HG21 8  
ATOM 13341 H HG22 . THR A 1 92  ? 1.354   -5.422  -7.831  1.00 10.21 ? 92  THR A HG22 8  
ATOM 13342 H HG23 . THR A 1 92  ? 0.765   -3.761  -7.894  1.00 0.42  ? 92  THR A HG23 8  
ATOM 13343 N N    . SER A 1 93  ? -2.550  -6.341  -9.538  1.00 32.33 ? 93  SER A N    8  
ATOM 13344 C CA   . SER A 1 93  ? -2.643  -7.253  -10.672 1.00 44.22 ? 93  SER A CA   8  
ATOM 13345 C C    . SER A 1 93  ? -4.099  -7.500  -11.054 1.00 11.35 ? 93  SER A C    8  
ATOM 13346 O O    . SER A 1 93  ? -4.835  -8.180  -10.337 1.00 44.04 ? 93  SER A O    8  
ATOM 13347 C CB   . SER A 1 93  ? -1.957  -8.581  -10.344 1.00 14.32 ? 93  SER A CB   8  
ATOM 13348 O OG   . SER A 1 93  ? -1.298  -9.109  -11.481 1.00 71.33 ? 93  SER A OG   8  
ATOM 13349 H H    . SER A 1 93  ? -3.231  -6.383  -8.834  1.00 11.02 ? 93  SER A H    8  
ATOM 13350 H HA   . SER A 1 93  ? -2.137  -6.794  -11.508 1.00 43.44 ? 93  SER A HA   8  
ATOM 13351 H HB2  . SER A 1 93  ? -1.230  -8.424  -9.562  1.00 13.12 ? 93  SER A HB2  8  
ATOM 13352 H HB3  . SER A 1 93  ? -2.699  -9.292  -10.009 1.00 42.20 ? 93  SER A HB3  8  
ATOM 13353 H HG   . SER A 1 93  ? -1.427  -10.060 -11.513 1.00 64.20 ? 93  SER A HG   8  
ATOM 13354 N N    . THR A 1 94  ? -4.510  -6.941  -12.188 1.00 31.40 ? 94  THR A N    8  
ATOM 13355 C CA   . THR A 1 94  ? -5.878  -7.099  -12.665 1.00 51.34 ? 94  THR A CA   8  
ATOM 13356 C C    . THR A 1 94  ? -6.183  -8.557  -12.989 1.00 52.33 ? 94  THR A C    8  
ATOM 13357 O O    . THR A 1 94  ? -7.308  -9.021  -12.804 1.00 61.34 ? 94  THR A O    8  
ATOM 13358 C CB   . THR A 1 94  ? -6.138  -6.241  -13.918 1.00 61.13 ? 94  THR A CB   8  
ATOM 13359 O OG1  . THR A 1 94  ? -5.289  -6.668  -14.989 1.00 64.31 ? 94  THR A OG1  8  
ATOM 13360 C CG2  . THR A 1 94  ? -5.893  -4.768  -13.626 1.00 62.44 ? 94  THR A CG2  8  
ATOM 13361 H H    . THR A 1 94  ? -3.877  -6.411  -12.715 1.00 11.41 ? 94  THR A H    8  
ATOM 13362 H HA   . THR A 1 94  ? -6.545  -6.767  -11.883 1.00 2.42  ? 94  THR A HA   8  
ATOM 13363 H HB   . THR A 1 94  ? -7.169  -6.367  -14.215 1.00 35.42 ? 94  THR A HB   8  
ATOM 13364 H HG1  . THR A 1 94  ? -4.417  -6.874  -14.643 1.00 64.25 ? 94  THR A HG1  8  
ATOM 13365 H HG21 . THR A 1 94  ? -6.422  -4.486  -12.728 1.00 72.43 ? 94  THR A HG21 8  
ATOM 13366 H HG22 . THR A 1 94  ? -4.835  -4.600  -13.489 1.00 1.13  ? 94  THR A HG22 8  
ATOM 13367 H HG23 . THR A 1 94  ? -6.247  -4.173  -14.455 1.00 72.31 ? 94  THR A HG23 8  
ATOM 13368 N N    . SER A 1 95  ? -5.174  -9.274  -13.473 1.00 32.30 ? 95  SER A N    8  
ATOM 13369 C CA   . SER A 1 95  ? -5.336  -10.680 -13.826 1.00 0.14  ? 95  SER A CA   8  
ATOM 13370 C C    . SER A 1 95  ? -5.600  -11.525 -12.583 1.00 1.20  ? 95  SER A C    8  
ATOM 13371 O O    . SER A 1 95  ? -4.824  -11.529 -11.627 1.00 42.23 ? 95  SER A O    8  
ATOM 13372 C CB   . SER A 1 95  ? -4.090  -11.193 -14.550 1.00 4.35  ? 95  SER A CB   8  
ATOM 13373 O OG   . SER A 1 95  ? -4.414  -12.246 -15.440 1.00 72.02 ? 95  SER A OG   8  
ATOM 13374 H H    . SER A 1 95  ? -4.301  -8.847  -13.598 1.00 1.01  ? 95  SER A H    8  
ATOM 13375 H HA   . SER A 1 95  ? -6.185  -10.760 -14.488 1.00 10.10 ? 95  SER A HA   8  
ATOM 13376 H HB2  . SER A 1 95  ? -3.646  -10.386 -15.112 1.00 43.33 ? 95  SER A HB2  8  
ATOM 13377 H HB3  . SER A 1 95  ? -3.379  -11.558 -13.822 1.00 50.01 ? 95  SER A HB3  8  
ATOM 13378 H HG   . SER A 1 95  ? -5.144  -11.977 -16.003 1.00 0.54  ? 95  SER A HG   8  
ATOM 13379 N N    . PRO A 1 96  ? -6.723  -12.259 -12.595 1.00 44.31 ? 96  PRO A N    8  
ATOM 13380 C CA   . PRO A 1 96  ? -7.116  -13.122 -11.478 1.00 20.14 ? 96  PRO A CA   8  
ATOM 13381 C C    . PRO A 1 96  ? -6.206  -14.338 -11.336 1.00 53.30 ? 96  PRO A C    8  
ATOM 13382 O O    . PRO A 1 96  ? -6.271  -15.270 -12.138 1.00 51.31 ? 96  PRO A O    8  
ATOM 13383 C CB   . PRO A 1 96  ? -8.536  -13.557 -11.848 1.00 60.24 ? 96  PRO A CB   8  
ATOM 13384 C CG   . PRO A 1 96  ? -8.588  -13.455 -13.334 1.00 1.23  ? 96  PRO A CG   8  
ATOM 13385 C CD   . PRO A 1 96  ? -7.694  -12.303 -13.701 1.00 10.31 ? 96  PRO A CD   8  
ATOM 13386 H HA   . PRO A 1 96  ? -7.136  -12.579 -10.544 1.00 54.54 ? 96  PRO A HA   8  
ATOM 13387 H HB2  . PRO A 1 96  ? -8.703  -14.572 -11.515 1.00 63.04 ? 96  PRO A HB2  8  
ATOM 13388 H HB3  . PRO A 1 96  ? -9.252  -12.897 -11.382 1.00 61.22 ? 96  PRO A HB3  8  
ATOM 13389 H HG2  . PRO A 1 96  ? -8.223  -14.369 -13.778 1.00 14.52 ? 96  PRO A HG2  8  
ATOM 13390 H HG3  . PRO A 1 96  ? -9.601  -13.259 -13.653 1.00 20.04 ? 96  PRO A HG3  8  
ATOM 13391 H HD2  . PRO A 1 96  ? -7.199  -12.494 -14.642 1.00 12.34 ? 96  PRO A HD2  8  
ATOM 13392 H HD3  . PRO A 1 96  ? -8.262  -11.385 -13.751 1.00 31.43 ? 96  PRO A HD3  8  
ATOM 13393 N N    . ILE A 1 97  ? -5.360  -14.321 -10.312 1.00 30.42 ? 97  ILE A N    8  
ATOM 13394 C CA   . ILE A 1 97  ? -4.439  -15.424 -10.065 1.00 44.43 ? 97  ILE A CA   8  
ATOM 13395 C C    . ILE A 1 97  ? -5.182  -16.664 -9.582  1.00 73.11 ? 97  ILE A C    8  
ATOM 13396 O O    . ILE A 1 97  ? -5.624  -16.729 -8.435  1.00 11.12 ? 97  ILE A O    8  
ATOM 13397 C CB   . ILE A 1 97  ? -3.370  -15.042 -9.024  1.00 43.34 ? 97  ILE A CB   8  
ATOM 13398 C CG1  . ILE A 1 97  ? -2.998  -13.564 -9.162  1.00 2.12  ? 97  ILE A CG1  8  
ATOM 13399 C CG2  . ILE A 1 97  ? -2.138  -15.920 -9.183  1.00 60.51 ? 97  ILE A CG2  8  
ATOM 13400 C CD1  . ILE A 1 97  ? -3.620  -12.683 -8.101  1.00 52.03 ? 97  ILE A CD1  8  
ATOM 13401 H H    . ILE A 1 97  ? -5.356  -13.550 -9.707  1.00 63.44 ? 97  ILE A H    8  
ATOM 13402 H HA   . ILE A 1 97  ? -3.940  -15.655 -10.996 1.00 31.35 ? 97  ILE A HA   8  
ATOM 13403 H HB   . ILE A 1 97  ? -3.780  -15.212 -8.041  1.00 22.52 ? 97  ILE A HB   8  
ATOM 13404 H HG12 . ILE A 1 97  ? -1.927  -13.461 -9.091  1.00 44.51 ? 97  ILE A HG12 8  
ATOM 13405 H HG13 . ILE A 1 97  ? -3.327  -13.206 -10.127 1.00 1.03  ? 97  ILE A HG13 8  
ATOM 13406 H HG21 . ILE A 1 97  ? -1.456  -15.735 -8.367  1.00 4.31  ? 97  ILE A HG21 8  
ATOM 13407 H HG22 . ILE A 1 97  ? -2.434  -16.959 -9.176  1.00 64.21 ? 97  ILE A HG22 8  
ATOM 13408 H HG23 . ILE A 1 97  ? -1.651  -15.691 -10.119 1.00 65.32 ? 97  ILE A HG23 8  
ATOM 13409 H HD11 . ILE A 1 97  ? -4.383  -13.238 -7.575  1.00 1.42  ? 97  ILE A HD11 8  
ATOM 13410 H HD12 . ILE A 1 97  ? -2.859  -12.367 -7.404  1.00 1.34  ? 97  ILE A HD12 8  
ATOM 13411 H HD13 . ILE A 1 97  ? -4.063  -11.816 -8.568  1.00 53.32 ? 97  ILE A HD13 8  
ATOM 13412 N N    . VAL A 1 98  ? -5.316  -17.649 -10.465 1.00 43.20 ? 98  VAL A N    8  
ATOM 13413 C CA   . VAL A 1 98  ? -6.003  -18.890 -10.128 1.00 50.32 ? 98  VAL A CA   8  
ATOM 13414 C C    . VAL A 1 98  ? -5.015  -20.040 -9.968  1.00 42.54 ? 98  VAL A C    8  
ATOM 13415 O O    . VAL A 1 98  ? -4.318  -20.410 -10.914 1.00 33.55 ? 98  VAL A O    8  
ATOM 13416 C CB   . VAL A 1 98  ? -7.042  -19.265 -11.202 1.00 25.41 ? 98  VAL A CB   8  
ATOM 13417 C CG1  . VAL A 1 98  ? -8.339  -19.722 -10.553 1.00 54.21 ? 98  VAL A CG1  8  
ATOM 13418 C CG2  . VAL A 1 98  ? -7.288  -18.092 -12.138 1.00 43.20 ? 98  VAL A CG2  8  
ATOM 13419 H H    . VAL A 1 98  ? -4.942  -17.538 -11.364 1.00 71.32 ? 98  VAL A H    8  
ATOM 13420 H HA   . VAL A 1 98  ? -6.522  -18.741 -9.192  1.00 43.22 ? 98  VAL A HA   8  
ATOM 13421 H HB   . VAL A 1 98  ? -6.648  -20.086 -11.783 1.00 64.03 ? 98  VAL A HB   8  
ATOM 13422 H HG11 . VAL A 1 98  ? -9.113  -18.992 -10.742 1.00 45.13 ? 98  VAL A HG11 8  
ATOM 13423 H HG12 . VAL A 1 98  ? -8.634  -20.674 -10.969 1.00 20.24 ? 98  VAL A HG12 8  
ATOM 13424 H HG13 . VAL A 1 98  ? -8.193  -19.824 -9.488  1.00 11.51 ? 98  VAL A HG13 8  
ATOM 13425 H HG21 . VAL A 1 98  ? -8.091  -18.336 -12.817 1.00 51.35 ? 98  VAL A HG21 8  
ATOM 13426 H HG22 . VAL A 1 98  ? -7.557  -17.220 -11.560 1.00 33.52 ? 98  VAL A HG22 8  
ATOM 13427 H HG23 . VAL A 1 98  ? -6.390  -17.886 -12.702 1.00 24.35 ? 98  VAL A HG23 8  
ATOM 13428 N N    . LYS A 1 99  ? -4.959  -20.601 -8.766  1.00 23.34 ? 99  LYS A N    8  
ATOM 13429 C CA   . LYS A 1 99  ? -4.057  -21.711 -8.480  1.00 72.23 ? 99  LYS A CA   8  
ATOM 13430 C C    . LYS A 1 99  ? -4.838  -23.000 -8.243  1.00 55.43 ? 99  LYS A C    8  
ATOM 13431 O O    . LYS A 1 99  ? -5.596  -23.109 -7.280  1.00 14.35 ? 99  LYS A O    8  
ATOM 13432 C CB   . LYS A 1 99  ? -3.195  -21.393 -7.257  1.00 4.11  ? 99  LYS A CB   8  
ATOM 13433 C CG   . LYS A 1 99  ? -1.837  -22.073 -7.277  1.00 23.14 ? 99  LYS A CG   8  
ATOM 13434 C CD   . LYS A 1 99  ? -1.963  -23.564 -7.544  1.00 14.50 ? 99  LYS A CD   8  
ATOM 13435 C CE   . LYS A 1 99  ? -0.718  -24.317 -7.102  1.00 33.03 ? 99  LYS A CE   8  
ATOM 13436 N NZ   . LYS A 1 99  ? -0.737  -25.735 -7.557  1.00 42.43 ? 99  LYS A NZ   8  
ATOM 13437 H H    . LYS A 1 99  ? -5.539  -20.261 -8.052  1.00 30.30 ? 99  LYS A H    8  
ATOM 13438 H HA   . LYS A 1 99  ? -3.415  -21.846 -9.338  1.00 33.04 ? 99  LYS A HA   8  
ATOM 13439 H HB2  . LYS A 1 99  ? -3.039  -20.325 -7.209  1.00 64.32 ? 99  LYS A HB2  8  
ATOM 13440 H HB3  . LYS A 1 99  ? -3.720  -21.711 -6.368  1.00 73.31 ? 99  LYS A HB3  8  
ATOM 13441 H HG2  . LYS A 1 99  ? -1.233  -21.629 -8.054  1.00 23.11 ? 99  LYS A HG2  8  
ATOM 13442 H HG3  . LYS A 1 99  ? -1.358  -21.928 -6.319  1.00 4.13  ? 99  LYS A HG3  8  
ATOM 13443 H HD2  . LYS A 1 99  ? -2.814  -23.947 -7.001  1.00 32.12 ? 99  LYS A HD2  8  
ATOM 13444 H HD3  . LYS A 1 99  ? -2.110  -23.719 -8.603  1.00 75.15 ? 99  LYS A HD3  8  
ATOM 13445 H HE2  . LYS A 1 99  ? 0.149   -23.826 -7.515  1.00 63.31 ? 99  LYS A HE2  8  
ATOM 13446 H HE3  . LYS A 1 99  ? -0.665  -24.295 -6.023  1.00 45.12 ? 99  LYS A HE3  8  
ATOM 13447 H HZ1  . LYS A 1 99  ? -0.791  -26.373 -6.738  1.00 4.24  ? 99  LYS A HZ1  8  
ATOM 13448 H HZ2  . LYS A 1 99  ? -1.561  -25.903 -8.169  1.00 14.24 ? 99  LYS A HZ2  8  
ATOM 13449 H HZ3  . LYS A 1 99  ? 0.128   -25.949 -8.094  1.00 3.14  ? 99  LYS A HZ3  8  
ATOM 13450 N N    . SER A 1 100 ? -4.648  -23.973 -9.128  1.00 25.33 ? 100 SER A N    8  
ATOM 13451 C CA   . SER A 1 100 ? -5.336  -25.254 -9.016  1.00 14.34 ? 100 SER A CA   8  
ATOM 13452 C C    . SER A 1 100 ? -4.337  -26.400 -8.899  1.00 24.11 ? 100 SER A C    8  
ATOM 13453 O O    . SER A 1 100 ? -3.212  -26.311 -9.392  1.00 71.13 ? 100 SER A O    8  
ATOM 13454 C CB   . SER A 1 100 ? -6.245  -25.476 -10.226 1.00 51.43 ? 100 SER A CB   8  
ATOM 13455 O OG   . SER A 1 100 ? -5.638  -26.343 -11.168 1.00 24.44 ? 100 SER A OG   8  
ATOM 13456 H H    . SER A 1 100 ? -4.030  -23.826 -9.875  1.00 14.21 ? 100 SER A H    8  
ATOM 13457 H HA   . SER A 1 100 ? -5.942  -25.227 -8.122  1.00 21.21 ? 100 SER A HA   8  
ATOM 13458 H HB2  . SER A 1 100 ? -7.176  -25.914 -9.899  1.00 43.32 ? 100 SER A HB2  8  
ATOM 13459 H HB3  . SER A 1 100 ? -6.442  -24.527 -10.704 1.00 1.42  ? 100 SER A HB3  8  
ATOM 13460 H HG   . SER A 1 100 ? -4.790  -25.982 -11.436 1.00 24.12 ? 100 SER A HG   8  
ATOM 13461 N N    . PHE A 1 101 ? -4.755  -27.477 -8.242  1.00 61.13 ? 101 PHE A N    8  
ATOM 13462 C CA   . PHE A 1 101 ? -3.897  -28.642 -8.059  1.00 1.11  ? 101 PHE A CA   8  
ATOM 13463 C C    . PHE A 1 101 ? -4.727  -29.889 -7.768  1.00 13.41 ? 101 PHE A C    8  
ATOM 13464 O O    . PHE A 1 101 ? -5.823  -29.802 -7.216  1.00 32.22 ? 101 PHE A O    8  
ATOM 13465 C CB   . PHE A 1 101 ? -2.906  -28.398 -6.919  1.00 12.42 ? 101 PHE A CB   8  
ATOM 13466 C CG   . PHE A 1 101 ? -3.249  -29.138 -5.658  1.00 11.03 ? 101 PHE A CG   8  
ATOM 13467 C CD1  . PHE A 1 101 ? -2.441  -30.167 -5.201  1.00 51.31 ? 101 PHE A CD1  8  
ATOM 13468 C CD2  . PHE A 1 101 ? -4.380  -28.805 -4.929  1.00 61.52 ? 101 PHE A CD2  8  
ATOM 13469 C CE1  . PHE A 1 101 ? -2.754  -30.850 -4.041  1.00 5.22  ? 101 PHE A CE1  8  
ATOM 13470 C CE2  . PHE A 1 101 ? -4.697  -29.485 -3.768  1.00 51.31 ? 101 PHE A CE2  8  
ATOM 13471 C CZ   . PHE A 1 101 ? -3.884  -30.509 -3.324  1.00 43.10 ? 101 PHE A CZ   8  
ATOM 13472 H H    . PHE A 1 101 ? -5.662  -27.488 -7.872  1.00 34.35 ? 101 PHE A H    8  
ATOM 13473 H HA   . PHE A 1 101 ? -3.348  -28.795 -8.975  1.00 22.41 ? 101 PHE A HA   8  
ATOM 13474 H HB2  . PHE A 1 101 ? -1.923  -28.714 -7.232  1.00 22.42 ? 101 PHE A HB2  8  
ATOM 13475 H HB3  . PHE A 1 101 ? -2.885  -27.343 -6.690  1.00 45.35 ? 101 PHE A HB3  8  
ATOM 13476 H HD1  . PHE A 1 101 ? -1.556  -30.434 -5.762  1.00 33.53 ? 101 PHE A HD1  8  
ATOM 13477 H HD2  . PHE A 1 101 ? -5.018  -28.006 -5.276  1.00 3.43  ? 101 PHE A HD2  8  
ATOM 13478 H HE1  . PHE A 1 101 ? -2.115  -31.650 -3.697  1.00 32.04 ? 101 PHE A HE1  8  
ATOM 13479 H HE2  . PHE A 1 101 ? -5.582  -29.216 -3.210  1.00 25.44 ? 101 PHE A HE2  8  
ATOM 13480 H HZ   . PHE A 1 101 ? -4.129  -31.041 -2.417  1.00 53.30 ? 101 PHE A HZ   8  
ATOM 13481 N N    . ASN A 1 102 ? -4.196  -31.047 -8.145  1.00 31.25 ? 102 ASN A N    8  
ATOM 13482 C CA   . ASN A 1 102 ? -4.888  -32.312 -7.925  1.00 62.34 ? 102 ASN A CA   8  
ATOM 13483 C C    . ASN A 1 102 ? -4.407  -32.980 -6.641  1.00 25.12 ? 102 ASN A C    8  
ATOM 13484 O O    . ASN A 1 102 ? -3.280  -33.472 -6.569  1.00 73.24 ? 102 ASN A O    8  
ATOM 13485 C CB   . ASN A 1 102 ? -4.668  -33.250 -9.114  1.00 73.12 ? 102 ASN A CB   8  
ATOM 13486 C CG   . ASN A 1 102 ? -5.737  -34.322 -9.210  1.00 41.22 ? 102 ASN A CG   8  
ATOM 13487 O OD1  . ASN A 1 102 ? -5.446  -35.514 -9.118  1.00 22.40 ? 102 ASN A OD1  8  
ATOM 13488 N ND2  . ASN A 1 102 ? -6.982  -33.900 -9.397  1.00 33.22 ? 102 ASN A ND2  8  
ATOM 13489 H H    . ASN A 1 102 ? -3.318  -31.052 -8.580  1.00 54.14 ? 102 ASN A H    8  
ATOM 13490 H HA   . ASN A 1 102 ? -5.943  -32.102 -7.834  1.00 43.35 ? 102 ASN A HA   8  
ATOM 13491 H HB2  . ASN A 1 102 ? -4.682  -32.673 -10.027 1.00 42.04 ? 102 ASN A HB2  8  
ATOM 13492 H HB3  . ASN A 1 102 ? -3.708  -33.733 -9.012  1.00 40.33 ? 102 ASN A HB3  8  
ATOM 13493 H HD21 . ASN A 1 102 ? -7.140  -32.935 -9.461  1.00 41.12 ? 102 ASN A HD21 8  
ATOM 13494 H HD22 . ASN A 1 102 ? -7.693  -34.572 -9.462  1.00 0.21  ? 102 ASN A HD22 8  
ATOM 13495 N N    . ARG A 1 103 ? -5.268  -32.994 -5.629  1.00 2.52  ? 103 ARG A N    8  
ATOM 13496 C CA   . ARG A 1 103 ? -4.931  -33.600 -4.347  1.00 23.23 ? 103 ARG A CA   8  
ATOM 13497 C C    . ARG A 1 103 ? -5.008  -35.122 -4.428  1.00 63.03 ? 103 ARG A C    8  
ATOM 13498 O O    . ARG A 1 103 ? -4.264  -35.828 -3.749  1.00 31.21 ? 103 ARG A O    8  
ATOM 13499 C CB   . ARG A 1 103 ? -5.871  -33.089 -3.254  1.00 30.24 ? 103 ARG A CB   8  
ATOM 13500 C CG   . ARG A 1 103 ? -7.253  -33.721 -3.295  1.00 2.04  ? 103 ARG A CG   8  
ATOM 13501 C CD   . ARG A 1 103 ? -7.346  -34.918 -2.361  1.00 13.53 ? 103 ARG A CD   8  
ATOM 13502 N NE   . ARG A 1 103 ? -8.475  -35.783 -2.691  1.00 70.25 ? 103 ARG A NE   8  
ATOM 13503 C CZ   . ARG A 1 103 ? -8.645  -36.997 -2.180  1.00 64.41 ? 103 ARG A CZ   8  
ATOM 13504 N NH1  . ARG A 1 103 ? -7.763  -37.486 -1.319  1.00 34.44 ? 103 ARG A NH1  8  
ATOM 13505 N NH2  . ARG A 1 103 ? -9.698  -37.725 -2.530  1.00 44.11 ? 103 ARG A NH2  8  
ATOM 13506 H H    . ARG A 1 103 ? -6.151  -32.585 -5.747  1.00 21.03 ? 103 ARG A H    8  
ATOM 13507 H HA   . ARG A 1 103 ? -3.919  -33.316 -4.101  1.00 3.53  ? 103 ARG A HA   8  
ATOM 13508 H HB2  . ARG A 1 103 ? -5.432  -33.300 -2.289  1.00 42.25 ? 103 ARG A HB2  8  
ATOM 13509 H HB3  . ARG A 1 103 ? -5.984  -32.021 -3.363  1.00 61.32 ? 103 ARG A HB3  8  
ATOM 13510 H HG2  . ARG A 1 103 ? -7.984  -32.985 -2.993  1.00 70.42 ? 103 ARG A HG2  8  
ATOM 13511 H HG3  . ARG A 1 103 ? -7.460  -34.045 -4.303  1.00 71.34 ? 103 ARG A HG3  8  
ATOM 13512 H HD2  . ARG A 1 103 ? -6.433  -35.489 -2.436  1.00 40.44 ? 103 ARG A HD2  8  
ATOM 13513 H HD3  . ARG A 1 103 ? -7.464  -34.559 -1.349  1.00 44.00 ? 103 ARG A HD3  8  
ATOM 13514 H HE   . ARG A 1 103 ? -9.138  -35.442 -3.326  1.00 53.53 ? 103 ARG A HE   8  
ATOM 13515 H HH11 . ARG A 1 103 ? -6.970  -36.940 -1.052  1.00 65.13 ? 103 ARG A HH11 8  
ATOM 13516 H HH12 . ARG A 1 103 ? -7.894  -38.401 -0.934  1.00 50.40 ? 103 ARG A HH12 8  
ATOM 13517 H HH21 . ARG A 1 103 ? -10.364 -37.359 -3.179  1.00 71.41 ? 103 ARG A HH21 8  
ATOM 13518 H HH22 . ARG A 1 103 ? -9.824  -38.638 -2.145  1.00 32.41 ? 103 ARG A HH22 8  
ATOM 13519 N N    . ASN A 1 104 ? -5.913  -35.620 -5.264  1.00 52.54 ? 104 ASN A N    8  
ATOM 13520 C CA   . ASN A 1 104 ? -6.088  -37.057 -5.434  1.00 74.40 ? 104 ASN A CA   8  
ATOM 13521 C C    . ASN A 1 104 ? -4.755  -37.736 -5.732  1.00 72.52 ? 104 ASN A C    8  
ATOM 13522 O O    . ASN A 1 104 ? -4.501  -38.852 -5.279  1.00 1.32  ? 104 ASN A O    8  
ATOM 13523 C CB   . ASN A 1 104 ? -7.082  -37.342 -6.562  1.00 41.44 ? 104 ASN A CB   8  
ATOM 13524 C CG   . ASN A 1 104 ? -7.026  -38.782 -7.033  1.00 63.11 ? 104 ASN A CG   8  
ATOM 13525 O OD1  . ASN A 1 104 ? -7.066  -39.712 -6.227  1.00 65.04 ? 104 ASN A OD1  8  
ATOM 13526 N ND2  . ASN A 1 104 ? -6.932  -38.973 -8.344  1.00 13.20 ? 104 ASN A ND2  8  
ATOM 13527 H H    . ASN A 1 104 ? -6.477  -35.005 -5.779  1.00 73.54 ? 104 ASN A H    8  
ATOM 13528 H HA   . ASN A 1 104 ? -6.483  -37.454 -4.511  1.00 21.32 ? 104 ASN A HA   8  
ATOM 13529 H HB2  . ASN A 1 104 ? -8.083  -37.137 -6.212  1.00 52.53 ? 104 ASN A HB2  8  
ATOM 13530 H HB3  . ASN A 1 104 ? -6.859  -36.699 -7.401  1.00 13.22 ? 104 ASN A HB3  8  
ATOM 13531 H HD21 . ASN A 1 104 ? -6.905  -38.185 -8.926  1.00 53.31 ? 104 ASN A HD21 8  
ATOM 13532 H HD22 . ASN A 1 104 ? -6.895  -39.894 -8.676  1.00 21.23 ? 104 ASN A HD22 8  
ATOM 13533 N N    . GLU A 1 105 ? -3.908  -37.055 -6.497  1.00 50.21 ? 105 GLU A N    8  
ATOM 13534 C CA   . GLU A 1 105 ? -2.601  -37.593 -6.856  1.00 10.15 ? 105 GLU A CA   8  
ATOM 13535 C C    . GLU A 1 105 ? -1.504  -36.978 -5.991  1.00 21.40 ? 105 GLU A C    8  
ATOM 13536 O O    . GLU A 1 105 ? -0.671  -37.689 -5.428  1.00 60.14 ? 105 GLU A O    8  
ATOM 13537 C CB   . GLU A 1 105 ? -2.306  -37.333 -8.334  1.00 61.02 ? 105 GLU A CB   8  
ATOM 13538 C CG   . GLU A 1 105 ? -2.910  -38.369 -9.267  1.00 31.42 ? 105 GLU A CG   8  
ATOM 13539 C CD   . GLU A 1 105 ? -1.998  -39.561 -9.485  1.00 5.33  ? 105 GLU A CD   8  
ATOM 13540 O OE1  . GLU A 1 105 ? -2.462  -40.705 -9.297  1.00 42.10 ? 105 GLU A OE1  8  
ATOM 13541 O OE2  . GLU A 1 105 ? -0.820  -39.349 -9.842  1.00 70.22 ? 105 GLU A OE2  8  
ATOM 13542 H H    . GLU A 1 105 ? -4.168  -36.170 -6.828  1.00 72.03 ? 105 GLU A H    8  
ATOM 13543 H HA   . GLU A 1 105 ? -2.623  -38.658 -6.684  1.00 62.54 ? 105 GLU A HA   8  
ATOM 13544 H HB2  . GLU A 1 105 ? -2.699  -36.364 -8.603  1.00 15.34 ? 105 GLU A HB2  8  
ATOM 13545 H HB3  . GLU A 1 105 ? -1.236  -37.329 -8.480  1.00 23.44 ? 105 GLU A HB3  8  
ATOM 13546 H HG2  . GLU A 1 105 ? -3.839  -38.720 -8.842  1.00 5.14  ? 105 GLU A HG2  8  
ATOM 13547 H HG3  . GLU A 1 105 ? -3.106  -37.905 -10.222 1.00 42.11 ? 105 GLU A HG3  8  
ATOM 13548 N N    . SER A 1 106 ? -1.510  -35.653 -5.891  1.00 32.02 ? 106 SER A N    8  
ATOM 13549 C CA   . SER A 1 106 ? -0.514  -34.941 -5.099  1.00 64.51 ? 106 SER A CA   8  
ATOM 13550 C C    . SER A 1 106 ? -0.588  -35.355 -3.633  1.00 35.35 ? 106 SER A C    8  
ATOM 13551 O O    . SER A 1 106 ? 0.310   -36.020 -3.118  1.00 60.32 ? 106 SER A O    8  
ATOM 13552 C CB   . SER A 1 106 ? -0.715  -33.430 -5.225  1.00 74.22 ? 106 SER A CB   8  
ATOM 13553 O OG   . SER A 1 106 ? -0.532  -33.001 -6.563  1.00 62.13 ? 106 SER A OG   8  
ATOM 13554 H H    . SER A 1 106 ? -2.200  -35.142 -6.363  1.00 54.41 ? 106 SER A H    8  
ATOM 13555 H HA   . SER A 1 106 ? 0.462   -35.199 -5.484  1.00 74.34 ? 106 SER A HA   8  
ATOM 13556 H HB2  . SER A 1 106 ? -1.717  -33.176 -4.913  1.00 4.13  ? 106 SER A HB2  8  
ATOM 13557 H HB3  . SER A 1 106 ? -0.001  -32.921 -4.595  1.00 1.32  ? 106 SER A HB3  8  
ATOM 13558 H HG   . SER A 1 106 ? 0.093   -33.582 -7.003  1.00 72.43 ? 106 SER A HG   8  
ATOM 13559 N N    . GLU A 1 107 ? -1.667  -34.956 -2.966  1.00 31.13 ? 107 GLU A N    8  
ATOM 13560 C CA   . GLU A 1 107 ? -1.859  -35.285 -1.558  1.00 51.41 ? 107 GLU A CA   8  
ATOM 13561 C C    . GLU A 1 107 ? -0.628  -34.908 -0.739  1.00 12.13 ? 107 GLU A C    8  
ATOM 13562 O O    . GLU A 1 107 ? 0.192   -35.761 -0.404  1.00 23.13 ? 107 GLU A O    8  
ATOM 13563 C CB   . GLU A 1 107 ? -2.156  -36.777 -1.396  1.00 14.34 ? 107 GLU A CB   8  
ATOM 13564 C CG   . GLU A 1 107 ? -3.633  -37.087 -1.218  1.00 31.32 ? 107 GLU A CG   8  
ATOM 13565 C CD   . GLU A 1 107 ? -3.885  -38.128 -0.144  1.00 53.11 ? 107 GLU A CD   8  
ATOM 13566 O OE1  . GLU A 1 107 ? -3.273  -38.022 0.939   1.00 13.24 ? 107 GLU A OE1  8  
ATOM 13567 O OE2  . GLU A 1 107 ? -4.694  -39.048 -0.387  1.00 23.00 ? 107 GLU A OE2  8  
ATOM 13568 H H    . GLU A 1 107 ? -2.349  -34.428 -3.431  1.00 60.21 ? 107 GLU A H    8  
ATOM 13569 H HA   . GLU A 1 107 ? -2.704  -34.718 -1.197  1.00 41.55 ? 107 GLU A HA   8  
ATOM 13570 H HB2  . GLU A 1 107 ? -1.802  -37.300 -2.272  1.00 12.33 ? 107 GLU A HB2  8  
ATOM 13571 H HB3  . GLU A 1 107 ? -1.626  -37.144 -0.529  1.00 72.45 ? 107 GLU A HB3  8  
ATOM 13572 H HG2  . GLU A 1 107 ? -4.149  -36.179 -0.945  1.00 3.21  ? 107 GLU A HG2  8  
ATOM 13573 H HG3  . GLU A 1 107 ? -4.026  -37.455 -2.154  1.00 62.14 ? 107 GLU A HG3  8  
ATOM 13574 N N    . ASN A 1 108 ? -0.507  -33.623 -0.420  1.00 71.21 ? 108 ASN A N    8  
ATOM 13575 C CA   . ASN A 1 108 ? 0.624   -33.132 0.359   1.00 72.21 ? 108 ASN A CA   8  
ATOM 13576 C C    . ASN A 1 108 ? 0.435   -33.435 1.842   1.00 12.33 ? 108 ASN A C    8  
ATOM 13577 O O    . ASN A 1 108 ? 1.397   -33.721 2.556   1.00 12.35 ? 108 ASN A O    8  
ATOM 13578 C CB   . ASN A 1 108 ? 0.797   -31.626 0.152   1.00 31.11 ? 108 ASN A CB   8  
ATOM 13579 C CG   . ASN A 1 108 ? 0.756   -31.235 -1.313  1.00 30.24 ? 108 ASN A CG   8  
ATOM 13580 O OD1  . ASN A 1 108 ? 1.459   -31.815 -2.141  1.00 13.50 ? 108 ASN A OD1  8  
ATOM 13581 N ND2  . ASN A 1 108 ? -0.070  -30.247 -1.638  1.00 64.43 ? 108 ASN A ND2  8  
ATOM 13582 H H    . ASN A 1 108 ? -1.194  -32.990 -0.716  1.00 71.11 ? 108 ASN A H    8  
ATOM 13583 H HA   . ASN A 1 108 ? 1.511   -33.639 0.010   1.00 1.33  ? 108 ASN A HA   8  
ATOM 13584 H HB2  . ASN A 1 108 ? 0.002   -31.105 0.666   1.00 43.20 ? 108 ASN A HB2  8  
ATOM 13585 H HB3  . ASN A 1 108 ? 1.747   -31.319 0.562   1.00 63.03 ? 108 ASN A HB3  8  
ATOM 13586 H HD21 . ASN A 1 108 ? -0.599  -29.832 -0.926  1.00 2.14  ? 108 ASN A HD21 8  
ATOM 13587 H HD22 . ASN A 1 108 ? -0.116  -29.975 -2.578  1.00 54.14 ? 108 ASN A HD22 8  
ATOM 13588 N N    . LEU A 1 109 ? -0.811  -33.370 2.299   1.00 22.24 ? 109 LEU A N    8  
ATOM 13589 C CA   . LEU A 1 109 ? -1.127  -33.638 3.698   1.00 13.21 ? 109 LEU A CA   8  
ATOM 13590 C C    . LEU A 1 109 ? -0.530  -34.968 4.147   1.00 41.51 ? 109 LEU A C    8  
ATOM 13591 O O    . LEU A 1 109 ? -0.678  -35.986 3.471   1.00 43.23 ? 109 LEU A O    8  
ATOM 13592 C CB   . LEU A 1 109 ? -2.643  -33.651 3.905   1.00 1.21  ? 109 LEU A CB   8  
ATOM 13593 C CG   . LEU A 1 109 ? -3.302  -32.288 4.122   1.00 74.41 ? 109 LEU A CG   8  
ATOM 13594 C CD1  . LEU A 1 109 ? -2.790  -31.645 5.401   1.00 42.32 ? 109 LEU A CD1  8  
ATOM 13595 C CD2  . LEU A 1 109 ? -3.053  -31.379 2.928   1.00 42.13 ? 109 LEU A CD2  8  
ATOM 13596 H H    . LEU A 1 109 ? -1.535  -33.137 1.683   1.00 75.52 ? 109 LEU A H    8  
ATOM 13597 H HA   . LEU A 1 109 ? -0.698  -32.845 4.292   1.00 22.14 ? 109 LEU A HA   8  
ATOM 13598 H HB2  . LEU A 1 109 ? -3.092  -34.100 3.033   1.00 62.04 ? 109 LEU A HB2  8  
ATOM 13599 H HB3  . LEU A 1 109 ? -2.852  -34.263 4.771   1.00 13.41 ? 109 LEU A HB3  8  
ATOM 13600 H HG   . LEU A 1 109 ? -4.371  -32.424 4.222   1.00 25.54 ? 109 LEU A HG   8  
ATOM 13601 H HD11 . LEU A 1 109 ? -3.371  -30.761 5.617   1.00 13.30 ? 109 LEU A HD11 8  
ATOM 13602 H HD12 . LEU A 1 109 ? -2.882  -32.345 6.218   1.00 4.21  ? 109 LEU A HD12 8  
ATOM 13603 H HD13 . LEU A 1 109 ? -1.752  -31.372 5.276   1.00 55.54 ? 109 LEU A HD13 8  
ATOM 13604 H HD21 . LEU A 1 109 ? -1.991  -31.226 2.807   1.00 5.05  ? 109 LEU A HD21 8  
ATOM 13605 H HD22 . LEU A 1 109 ? -3.454  -31.838 2.036   1.00 43.51 ? 109 LEU A HD22 8  
ATOM 13606 H HD23 . LEU A 1 109 ? -3.537  -30.428 3.092   1.00 12.32 ? 109 LEU A HD23 8  
ATOM 13607 N N    . TYR A 1 110 ? 0.143   -34.951 5.292   1.00 61.20 ? 110 TYR A N    8  
ATOM 13608 C CA   . TYR A 1 110 ? 0.763   -36.156 5.831   1.00 10.34 ? 110 TYR A CA   8  
ATOM 13609 C C    . TYR A 1 110 ? -0.243  -37.301 5.903   1.00 3.30  ? 110 TYR A C    8  
ATOM 13610 O O    . TYR A 1 110 ? -1.443  -37.102 5.712   1.00 4.54  ? 110 TYR A O    8  
ATOM 13611 C CB   . TYR A 1 110 ? 1.338   -35.880 7.222   1.00 42.34 ? 110 TYR A CB   8  
ATOM 13612 C CG   . TYR A 1 110 ? 0.310   -35.954 8.328   1.00 43.01 ? 110 TYR A CG   8  
ATOM 13613 C CD1  . TYR A 1 110 ? -0.957  -35.408 8.163   1.00 2.12  ? 110 TYR A CD1  8  
ATOM 13614 C CD2  . TYR A 1 110 ? 0.606   -36.569 9.538   1.00 21.01 ? 110 TYR A CD2  8  
ATOM 13615 C CE1  . TYR A 1 110 ? -1.899  -35.473 9.171   1.00 11.34 ? 110 TYR A CE1  8  
ATOM 13616 C CE2  . TYR A 1 110 ? -0.330  -36.640 10.551  1.00 13.21 ? 110 TYR A CE2  8  
ATOM 13617 C CZ   . TYR A 1 110 ? -1.581  -36.090 10.363  1.00 33.02 ? 110 TYR A CZ   8  
ATOM 13618 O OH   . TYR A 1 110 ? -2.516  -36.157 11.370  1.00 34.24 ? 110 TYR A OH   8  
ATOM 13619 H H    . TYR A 1 110 ? 0.227   -34.109 5.786   1.00 53.02 ? 110 TYR A H    8  
ATOM 13620 H HA   . TYR A 1 110 ? 1.568   -36.439 5.169   1.00 30.44 ? 110 TYR A HA   8  
ATOM 13621 H HB2  . TYR A 1 110 ? 2.108   -36.605 7.436   1.00 51.02 ? 110 TYR A HB2  8  
ATOM 13622 H HB3  . TYR A 1 110 ? 1.770   -34.889 7.235   1.00 34.41 ? 110 TYR A HB3  8  
ATOM 13623 H HD1  . TYR A 1 110 ? -1.203  -34.925 7.228   1.00 21.05 ? 110 TYR A HD1  8  
ATOM 13624 H HD2  . TYR A 1 110 ? 1.587   -36.998 9.682   1.00 22.21 ? 110 TYR A HD2  8  
ATOM 13625 H HE1  . TYR A 1 110 ? -2.879  -35.043 9.025   1.00 40.43 ? 110 TYR A HE1  8  
ATOM 13626 H HE2  . TYR A 1 110 ? -0.081  -37.123 11.485  1.00 55.34 ? 110 TYR A HE2  8  
ATOM 13627 H HH   . TYR A 1 110 ? -3.304  -36.600 11.046  1.00 14.23 ? 110 TYR A HH   8  
ATOM 13628 N N    . PHE A 1 111 ? 0.256   -38.501 6.180   1.00 40.11 ? 111 PHE A N    8  
ATOM 13629 C CA   . PHE A 1 111 ? -0.597  -39.680 6.277   1.00 52.50 ? 111 PHE A CA   8  
ATOM 13630 C C    . PHE A 1 111 ? -0.574  -40.253 7.691   1.00 65.23 ? 111 PHE A C    8  
ATOM 13631 O O    . PHE A 1 111 ? 0.483   -40.617 8.205   1.00 23.45 ? 111 PHE A O    8  
ATOM 13632 C CB   . PHE A 1 111 ? -0.148  -40.745 5.275   1.00 42.44 ? 111 PHE A CB   8  
ATOM 13633 C CG   . PHE A 1 111 ? 1.336   -40.981 5.276   1.00 55.13 ? 111 PHE A CG   8  
ATOM 13634 C CD1  . PHE A 1 111 ? 1.889   -41.989 6.048   1.00 23.10 ? 111 PHE A CD1  8  
ATOM 13635 C CD2  . PHE A 1 111 ? 2.176   -40.194 4.505   1.00 62.22 ? 111 PHE A CD2  8  
ATOM 13636 C CE1  . PHE A 1 111 ? 3.254   -42.209 6.051   1.00 32.51 ? 111 PHE A CE1  8  
ATOM 13637 C CE2  . PHE A 1 111 ? 3.541   -40.410 4.504   1.00 63.15 ? 111 PHE A CE2  8  
ATOM 13638 C CZ   . PHE A 1 111 ? 4.081   -41.418 5.278   1.00 31.15 ? 111 PHE A CZ   8  
ATOM 13639 H H    . PHE A 1 111 ? 1.221   -38.596 6.322   1.00 64.32 ? 111 PHE A H    8  
ATOM 13640 H HA   . PHE A 1 111 ? -1.606  -39.378 6.041   1.00 41.24 ? 111 PHE A HA   8  
ATOM 13641 H HB2  . PHE A 1 111 ? -0.632  -41.680 5.512   1.00 12.33 ? 111 PHE A HB2  8  
ATOM 13642 H HB3  . PHE A 1 111 ? -0.435  -40.437 4.281   1.00 75.24 ? 111 PHE A HB3  8  
ATOM 13643 H HD1  . PHE A 1 111 ? 1.243   -42.609 6.653   1.00 14.04 ? 111 PHE A HD1  8  
ATOM 13644 H HD2  . PHE A 1 111 ? 1.756   -39.405 3.899   1.00 10.21 ? 111 PHE A HD2  8  
ATOM 13645 H HE1  . PHE A 1 111 ? 3.672   -42.999 6.658   1.00 1.52  ? 111 PHE A HE1  8  
ATOM 13646 H HE2  . PHE A 1 111 ? 4.186   -39.790 3.899   1.00 51.32 ? 111 PHE A HE2  8  
ATOM 13647 H HZ   . PHE A 1 111 ? 5.147   -41.589 5.279   1.00 41.12 ? 111 PHE A HZ   8  
ATOM 13648 N N    . GLN A 1 112 ? -1.746  -40.329 8.312   1.00 72.33 ? 112 GLN A N    8  
ATOM 13649 C CA   . GLN A 1 112 ? -1.860  -40.857 9.666   1.00 21.12 ? 112 GLN A CA   8  
ATOM 13650 C C    . GLN A 1 112 ? -1.515  -42.342 9.702   1.00 22.34 ? 112 GLN A C    8  
ATOM 13651 O O    . GLN A 1 112 ? -0.387  -42.721 10.020  1.00 2.24  ? 112 GLN A O    8  
ATOM 13652 C CB   . GLN A 1 112 ? -3.274  -40.637 10.205  1.00 55.11 ? 112 GLN A CB   8  
ATOM 13653 C CG   . GLN A 1 112 ? -3.665  -39.171 10.307  1.00 73.31 ? 112 GLN A CG   8  
ATOM 13654 C CD   . GLN A 1 112 ? -4.223  -38.624 9.008   1.00 60.33 ? 112 GLN A CD   8  
ATOM 13655 O OE1  . GLN A 1 112 ? -3.769  -37.594 8.509   1.00 60.23 ? 112 GLN A OE1  8  
ATOM 13656 N NE2  . GLN A 1 112 ? -5.213  -39.313 8.452   1.00 50.23 ? 112 GLN A NE2  8  
ATOM 13657 H H    . GLN A 1 112 ? -2.553  -40.023 7.849   1.00 70.03 ? 112 GLN A H    8  
ATOM 13658 H HA   . GLN A 1 112 ? -1.160  -40.322 10.290  1.00 62.50 ? 112 GLN A HA   8  
ATOM 13659 H HB2  . GLN A 1 112 ? -3.977  -41.130 9.550   1.00 32.22 ? 112 GLN A HB2  8  
ATOM 13660 H HB3  . GLN A 1 112 ? -3.344  -41.075 11.190  1.00 41.42 ? 112 GLN A HB3  8  
ATOM 13661 H HG2  . GLN A 1 112 ? -4.416  -39.065 11.076  1.00 52.33 ? 112 GLN A HG2  8  
ATOM 13662 H HG3  . GLN A 1 112 ? -2.791  -38.597 10.577  1.00 73.21 ? 112 GLN A HG3  8  
ATOM 13663 H HE21 . GLN A 1 112 ? -5.525  -40.124 8.906   1.00 5.24  ? 112 GLN A HE21 8  
ATOM 13664 H HE22 . GLN A 1 112 ? -5.593  -38.982 7.612   1.00 3.42  ? 112 GLN A HE22 8  
ATOM 13665 N N    . ALA A 1 1   ? 2.050   -0.502  0.097   1.00 65.35 ? 1   ALA A N    9  
ATOM 13666 C CA   . ALA A 1 1   ? 2.744   -0.494  -1.186  1.00 14.53 ? 1   ALA A CA   9  
ATOM 13667 C C    . ALA A 1 1   ? 2.250   -1.622  -2.084  1.00 72.14 ? 1   ALA A C    9  
ATOM 13668 O O    . ALA A 1 1   ? 1.906   -2.703  -1.607  1.00 34.42 ? 1   ALA A O    9  
ATOM 13669 C CB   . ALA A 1 1   ? 4.246   -0.604  -0.974  1.00 43.32 ? 1   ALA A CB   9  
ATOM 13670 H H1   . ALA A 1 1   ? 2.433   -1.009  0.843   1.00 53.00 ? 1   ALA A H1   9  
ATOM 13671 H HA   . ALA A 1 1   ? 2.541   0.452   -1.668  1.00 41.01 ? 1   ALA A HA   9  
ATOM 13672 H HB1  . ALA A 1 1   ? 4.608   0.290   -0.488  1.00 51.41 ? 1   ALA A HB1  9  
ATOM 13673 H HB2  . ALA A 1 1   ? 4.461   -1.462  -0.355  1.00 33.02 ? 1   ALA A HB2  9  
ATOM 13674 H HB3  . ALA A 1 1   ? 4.737   -0.718  -1.930  1.00 11.44 ? 1   ALA A HB3  9  
ATOM 13675 N N    . ASP A 1 2   ? 2.217   -1.363  -3.387  1.00 71.50 ? 2   ASP A N    9  
ATOM 13676 C CA   . ASP A 1 2   ? 1.765   -2.358  -4.353  1.00 22.20 ? 2   ASP A CA   9  
ATOM 13677 C C    . ASP A 1 2   ? 2.536   -3.665  -4.188  1.00 54.53 ? 2   ASP A C    9  
ATOM 13678 O O    . ASP A 1 2   ? 3.753   -3.705  -4.366  1.00 33.35 ? 2   ASP A O    9  
ATOM 13679 C CB   . ASP A 1 2   ? 1.933   -1.829  -5.778  1.00 74.12 ? 2   ASP A CB   9  
ATOM 13680 C CG   . ASP A 1 2   ? 3.254   -1.113  -5.979  1.00 31.54 ? 2   ASP A CG   9  
ATOM 13681 O OD1  . ASP A 1 2   ? 3.309   0.111   -5.736  1.00 71.44 ? 2   ASP A OD1  9  
ATOM 13682 O OD2  . ASP A 1 2   ? 4.233   -1.778  -6.377  1.00 4.41  ? 2   ASP A OD2  9  
ATOM 13683 H H    . ASP A 1 2   ? 2.504   -0.482  -3.707  1.00 22.43 ? 2   ASP A H    9  
ATOM 13684 H HA   . ASP A 1 2   ? 0.718   -2.547  -4.170  1.00 3.04  ? 2   ASP A HA   9  
ATOM 13685 H HB2  . ASP A 1 2   ? 1.884   -2.657  -6.471  1.00 4.03  ? 2   ASP A HB2  9  
ATOM 13686 H HB3  . ASP A 1 2   ? 1.132   -1.137  -5.995  1.00 21.05 ? 2   ASP A HB3  9  
ATOM 13687 N N    . ALA A 1 3   ? 1.818   -4.730  -3.847  1.00 40.13 ? 3   ALA A N    9  
ATOM 13688 C CA   . ALA A 1 3   ? 2.434   -6.038  -3.660  1.00 11.43 ? 3   ALA A CA   9  
ATOM 13689 C C    . ALA A 1 3   ? 1.451   -7.158  -3.980  1.00 34.44 ? 3   ALA A C    9  
ATOM 13690 O O    . ALA A 1 3   ? 0.294   -7.120  -3.562  1.00 31.24 ? 3   ALA A O    9  
ATOM 13691 C CB   . ALA A 1 3   ? 2.952   -6.178  -2.236  1.00 12.31 ? 3   ALA A CB   9  
ATOM 13692 H H    . ALA A 1 3   ? 0.851   -4.634  -3.720  1.00 63.23 ? 3   ALA A H    9  
ATOM 13693 H HA   . ALA A 1 3   ? 3.277   -6.109  -4.332  1.00 31.11 ? 3   ALA A HA   9  
ATOM 13694 H HB1  . ALA A 1 3   ? 3.742   -5.461  -2.068  1.00 13.50 ? 3   ALA A HB1  9  
ATOM 13695 H HB2  . ALA A 1 3   ? 2.146   -5.995  -1.540  1.00 62.42 ? 3   ALA A HB2  9  
ATOM 13696 H HB3  . ALA A 1 3   ? 3.335   -7.177  -2.089  1.00 3.40  ? 3   ALA A HB3  9  
ATOM 13697 N N    . ALA A 1 4   ? 1.918   -8.155  -4.724  1.00 24.11 ? 4   ALA A N    9  
ATOM 13698 C CA   . ALA A 1 4   ? 1.080   -9.287  -5.099  1.00 23.33 ? 4   ALA A CA   9  
ATOM 13699 C C    . ALA A 1 4   ? 1.336   -10.484 -4.189  1.00 61.44 ? 4   ALA A C    9  
ATOM 13700 O O    . ALA A 1 4   ? 2.470   -10.772 -3.805  1.00 51.41 ? 4   ALA A O    9  
ATOM 13701 C CB   . ALA A 1 4   ? 1.323   -9.665  -6.552  1.00 54.15 ? 4   ALA A CB   9  
ATOM 13702 H H    . ALA A 1 4   ? 2.850   -8.129  -5.027  1.00 12.10 ? 4   ALA A H    9  
ATOM 13703 H HA   . ALA A 1 4   ? 0.047   -8.986  -4.998  1.00 45.30 ? 4   ALA A HA   9  
ATOM 13704 H HB1  . ALA A 1 4   ? 1.465   -8.769  -7.138  1.00 44.13 ? 4   ALA A HB1  9  
ATOM 13705 H HB2  . ALA A 1 4   ? 2.205   -10.284 -6.621  1.00 74.33 ? 4   ALA A HB2  9  
ATOM 13706 H HB3  . ALA A 1 4   ? 0.470   -10.210 -6.930  1.00 12.31 ? 4   ALA A HB3  9  
ATOM 13707 N N    . PRO A 1 5   ? 0.259   -11.200 -3.835  1.00 74.43 ? 5   PRO A N    9  
ATOM 13708 C CA   . PRO A 1 5   ? 0.341   -12.378 -2.966  1.00 64.24 ? 5   PRO A CA   9  
ATOM 13709 C C    . PRO A 1 5   ? 1.021   -13.558 -3.652  1.00 65.05 ? 5   PRO A C    9  
ATOM 13710 O O    . PRO A 1 5   ? 1.634   -13.407 -4.710  1.00 52.52 ? 5   PRO A O    9  
ATOM 13711 C CB   . PRO A 1 5   ? -1.125  -12.704 -2.670  1.00 64.33 ? 5   PRO A CB   9  
ATOM 13712 C CG   . PRO A 1 5   ? -1.878  -12.143 -3.826  1.00 55.01 ? 5   PRO A CG   9  
ATOM 13713 C CD   . PRO A 1 5   ? -1.123  -10.916 -4.256  1.00 55.33 ? 5   PRO A CD   9  
ATOM 13714 H HA   . PRO A 1 5   ? 0.856   -12.155 -2.043  1.00 52.32 ? 5   PRO A HA   9  
ATOM 13715 H HB2  . PRO A 1 5   ? -1.250  -13.776 -2.598  1.00 52.52 ? 5   PRO A HB2  9  
ATOM 13716 H HB3  . PRO A 1 5   ? -1.420  -12.238 -1.743  1.00 35.35 ? 5   PRO A HB3  9  
ATOM 13717 H HG2  . PRO A 1 5   ? -1.911  -12.864 -4.629  1.00 4.04  ? 5   PRO A HG2  9  
ATOM 13718 H HG3  . PRO A 1 5   ? -2.879  -11.878 -3.518  1.00 1.05  ? 5   PRO A HG3  9  
ATOM 13719 H HD2  . PRO A 1 5   ? -1.183  -10.792 -5.328  1.00 24.45 ? 5   PRO A HD2  9  
ATOM 13720 H HD3  . PRO A 1 5   ? -1.507  -10.041 -3.752  1.00 42.22 ? 5   PRO A HD3  9  
ATOM 13721 N N    . THR A 1 6   ? 0.910   -14.735 -3.044  1.00 41.03 ? 6   THR A N    9  
ATOM 13722 C CA   . THR A 1 6   ? 1.515   -15.941 -3.596  1.00 52.31 ? 6   THR A CA   9  
ATOM 13723 C C    . THR A 1 6   ? 0.450   -16.951 -4.008  1.00 51.33 ? 6   THR A C    9  
ATOM 13724 O O    . THR A 1 6   ? -0.741  -16.742 -3.776  1.00 21.22 ? 6   THR A O    9  
ATOM 13725 C CB   . THR A 1 6   ? 2.470   -16.603 -2.586  1.00 5.02  ? 6   THR A CB   9  
ATOM 13726 O OG1  . THR A 1 6   ? 3.260   -17.602 -3.241  1.00 4.33  ? 6   THR A OG1  9  
ATOM 13727 C CG2  . THR A 1 6   ? 1.694   -17.234 -1.440  1.00 60.10 ? 6   THR A CG2  9  
ATOM 13728 H H    . THR A 1 6   ? 0.410   -14.792 -2.204  1.00 14.13 ? 6   THR A H    9  
ATOM 13729 H HA   . THR A 1 6   ? 2.086   -15.658 -4.468  1.00 61.14 ? 6   THR A HA   9  
ATOM 13730 H HB   . THR A 1 6   ? 3.126   -15.844 -2.182  1.00 74.03 ? 6   THR A HB   9  
ATOM 13731 H HG1  . THR A 1 6   ? 3.768   -17.196 -3.948  1.00 14.30 ? 6   THR A HG1  9  
ATOM 13732 H HG21 . THR A 1 6   ? 1.098   -18.052 -1.817  1.00 32.13 ? 6   THR A HG21 9  
ATOM 13733 H HG22 . THR A 1 6   ? 2.385   -17.605 -0.698  1.00 3.44  ? 6   THR A HG22 9  
ATOM 13734 H HG23 . THR A 1 6   ? 1.048   -16.494 -0.992  1.00 54.23 ? 6   THR A HG23 9  
ATOM 13735 N N    . VAL A 1 7   ? 0.886   -18.047 -4.621  1.00 50.32 ? 7   VAL A N    9  
ATOM 13736 C CA   . VAL A 1 7   ? -0.030  -19.091 -5.064  1.00 53.33 ? 7   VAL A CA   9  
ATOM 13737 C C    . VAL A 1 7   ? 0.054   -20.316 -4.161  1.00 2.33  ? 7   VAL A C    9  
ATOM 13738 O O    . VAL A 1 7   ? 0.944   -21.152 -4.313  1.00 63.13 ? 7   VAL A O    9  
ATOM 13739 C CB   . VAL A 1 7   ? 0.262   -19.516 -6.516  1.00 5.45  ? 7   VAL A CB   9  
ATOM 13740 C CG1  . VAL A 1 7   ? -0.210  -18.448 -7.490  1.00 41.23 ? 7   VAL A CG1  9  
ATOM 13741 C CG2  . VAL A 1 7   ? 1.746   -19.798 -6.699  1.00 1.54  ? 7   VAL A CG2  9  
ATOM 13742 H H    . VAL A 1 7   ? 1.847   -18.156 -4.778  1.00 60.04 ? 7   VAL A H    9  
ATOM 13743 H HA   . VAL A 1 7   ? -1.034  -18.693 -5.023  1.00 71.52 ? 7   VAL A HA   9  
ATOM 13744 H HB   . VAL A 1 7   ? -0.283  -20.425 -6.720  1.00 52.00 ? 7   VAL A HB   9  
ATOM 13745 H HG11 . VAL A 1 7   ? 0.159   -17.483 -7.174  1.00 61.33 ? 7   VAL A HG11 9  
ATOM 13746 H HG12 . VAL A 1 7   ? 0.165   -18.671 -8.478  1.00 43.22 ? 7   VAL A HG12 9  
ATOM 13747 H HG13 . VAL A 1 7   ? -1.290  -18.431 -7.511  1.00 24.14 ? 7   VAL A HG13 9  
ATOM 13748 H HG21 . VAL A 1 7   ? 2.192   -19.011 -7.290  1.00 33.13 ? 7   VAL A HG21 9  
ATOM 13749 H HG22 . VAL A 1 7   ? 2.227   -19.838 -5.732  1.00 72.04 ? 7   VAL A HG22 9  
ATOM 13750 H HG23 . VAL A 1 7   ? 1.873   -20.744 -7.204  1.00 1.41  ? 7   VAL A HG23 9  
ATOM 13751 N N    . SER A 1 8   ? -0.879  -20.415 -3.219  1.00 62.33 ? 8   SER A N    9  
ATOM 13752 C CA   . SER A 1 8   ? -0.908  -21.537 -2.288  1.00 74.10 ? 8   SER A CA   9  
ATOM 13753 C C    . SER A 1 8   ? -2.302  -22.154 -2.225  1.00 32.20 ? 8   SER A C    9  
ATOM 13754 O O    . SER A 1 8   ? -3.307  -21.465 -2.404  1.00 43.24 ? 8   SER A O    9  
ATOM 13755 C CB   . SER A 1 8   ? -0.477  -21.081 -0.893  1.00 43.30 ? 8   SER A CB   9  
ATOM 13756 O OG   . SER A 1 8   ? 0.503   -21.950 -0.352  1.00 72.43 ? 8   SER A OG   9  
ATOM 13757 H H    . SER A 1 8   ? -1.562  -19.716 -3.148  1.00 30.01 ? 8   SER A H    9  
ATOM 13758 H HA   . SER A 1 8   ? -0.213  -22.282 -2.645  1.00 33.42 ? 8   SER A HA   9  
ATOM 13759 H HB2  . SER A 1 8   ? -0.063  -20.086 -0.955  1.00 4.14  ? 8   SER A HB2  9  
ATOM 13760 H HB3  . SER A 1 8   ? -1.336  -21.073 -0.238  1.00 21.41 ? 8   SER A HB3  9  
ATOM 13761 H HG   . SER A 1 8   ? 0.166   -22.849 -0.348  1.00 72.32 ? 8   SER A HG   9  
ATOM 13762 N N    . ILE A 1 9   ? -2.354  -23.457 -1.969  1.00 15.10 ? 9   ILE A N    9  
ATOM 13763 C CA   . ILE A 1 9   ? -3.624  -24.167 -1.881  1.00 32.31 ? 9   ILE A CA   9  
ATOM 13764 C C    . ILE A 1 9   ? -3.558  -25.285 -0.845  1.00 53.34 ? 9   ILE A C    9  
ATOM 13765 O O    . ILE A 1 9   ? -2.677  -26.143 -0.897  1.00 43.42 ? 9   ILE A O    9  
ATOM 13766 C CB   . ILE A 1 9   ? -4.030  -24.766 -3.241  1.00 22.03 ? 9   ILE A CB   9  
ATOM 13767 C CG1  . ILE A 1 9   ? -5.311  -25.591 -3.098  1.00 3.42  ? 9   ILE A CG1  9  
ATOM 13768 C CG2  . ILE A 1 9   ? -2.903  -25.621 -3.800  1.00 63.13 ? 9   ILE A CG2  9  
ATOM 13769 C CD1  . ILE A 1 9   ? -6.151  -25.624 -4.355  1.00 72.11 ? 9   ILE A CD1  9  
ATOM 13770 H H    . ILE A 1 9   ? -1.520  -23.952 -1.835  1.00 44.24 ? 9   ILE A H    9  
ATOM 13771 H HA   . ILE A 1 9   ? -4.383  -23.458 -1.582  1.00 25.01 ? 9   ILE A HA   9  
ATOM 13772 H HB   . ILE A 1 9   ? -4.208  -23.953 -3.928  1.00 60.30 ? 9   ILE A HB   9  
ATOM 13773 H HG12 . ILE A 1 9   ? -5.051  -26.607 -2.846  1.00 13.41 ? 9   ILE A HG12 9  
ATOM 13774 H HG13 . ILE A 1 9   ? -5.914  -25.170 -2.306  1.00 23.43 ? 9   ILE A HG13 9  
ATOM 13775 H HG21 . ILE A 1 9   ? -2.526  -25.172 -4.708  1.00 15.04 ? 9   ILE A HG21 9  
ATOM 13776 H HG22 . ILE A 1 9   ? -2.106  -25.687 -3.074  1.00 11.20 ? 9   ILE A HG22 9  
ATOM 13777 H HG23 . ILE A 1 9   ? -3.275  -26.611 -4.016  1.00 74.44 ? 9   ILE A HG23 9  
ATOM 13778 H HD11 . ILE A 1 9   ? -5.601  -25.173 -5.168  1.00 32.22 ? 9   ILE A HD11 9  
ATOM 13779 H HD12 . ILE A 1 9   ? -6.386  -26.648 -4.604  1.00 30.40 ? 9   ILE A HD12 9  
ATOM 13780 H HD13 . ILE A 1 9   ? -7.066  -25.075 -4.191  1.00 54.41 ? 9   ILE A HD13 9  
ATOM 13781 N N    . PHE A 1 10  ? -4.498  -25.270 0.094   1.00 11.50 ? 10  PHE A N    9  
ATOM 13782 C CA   . PHE A 1 10  ? -4.548  -26.282 1.142   1.00 22.22 ? 10  PHE A CA   9  
ATOM 13783 C C    . PHE A 1 10  ? -5.980  -26.757 1.372   1.00 4.35  ? 10  PHE A C    9  
ATOM 13784 O O    . PHE A 1 10  ? -6.787  -26.085 2.015   1.00 32.52 ? 10  PHE A O    9  
ATOM 13785 C CB   . PHE A 1 10  ? -3.967  -25.728 2.444   1.00 4.34  ? 10  PHE A CB   9  
ATOM 13786 C CG   . PHE A 1 10  ? -2.604  -25.118 2.281   1.00 64.21 ? 10  PHE A CG   9  
ATOM 13787 C CD1  . PHE A 1 10  ? -2.410  -23.760 2.475   1.00 25.20 ? 10  PHE A CD1  9  
ATOM 13788 C CD2  . PHE A 1 10  ? -1.516  -25.903 1.933   1.00 74.54 ? 10  PHE A CD2  9  
ATOM 13789 C CE1  . PHE A 1 10  ? -1.156  -23.196 2.326   1.00 75.23 ? 10  PHE A CE1  9  
ATOM 13790 C CE2  . PHE A 1 10  ? -0.261  -25.345 1.782   1.00 30.24 ? 10  PHE A CE2  9  
ATOM 13791 C CZ   . PHE A 1 10  ? -0.081  -23.990 1.978   1.00 50.21 ? 10  PHE A CZ   9  
ATOM 13792 H H    . PHE A 1 10  ? -5.174  -24.560 0.082   1.00 12.44 ? 10  PHE A H    9  
ATOM 13793 H HA   . PHE A 1 10  ? -3.951  -27.121 0.820   1.00 64.11 ? 10  PHE A HA   9  
ATOM 13794 H HB2  . PHE A 1 10  ? -4.627  -24.965 2.829   1.00 44.33 ? 10  PHE A HB2  9  
ATOM 13795 H HB3  . PHE A 1 10  ? -3.890  -26.528 3.165   1.00 4.20  ? 10  PHE A HB3  9  
ATOM 13796 H HD1  . PHE A 1 10  ? -3.251  -23.138 2.747   1.00 22.10 ? 10  PHE A HD1  9  
ATOM 13797 H HD2  . PHE A 1 10  ? -1.656  -26.963 1.778   1.00 24.42 ? 10  PHE A HD2  9  
ATOM 13798 H HE1  . PHE A 1 10  ? -1.020  -22.136 2.479   1.00 24.14 ? 10  PHE A HE1  9  
ATOM 13799 H HE2  . PHE A 1 10  ? 0.578   -25.968 1.510   1.00 2.21  ? 10  PHE A HE2  9  
ATOM 13800 H HZ   . PHE A 1 10  ? 0.899   -23.551 1.861   1.00 32.45 ? 10  PHE A HZ   9  
ATOM 13801 N N    . PRO A 1 11  ? -6.303  -27.942 0.835   1.00 71.21 ? 11  PRO A N    9  
ATOM 13802 C CA   . PRO A 1 11  ? -7.638  -28.534 0.968   1.00 43.12 ? 11  PRO A CA   9  
ATOM 13803 C C    . PRO A 1 11  ? -7.930  -28.990 2.393   1.00 13.01 ? 11  PRO A C    9  
ATOM 13804 O O    . PRO A 1 11  ? -7.055  -29.003 3.259   1.00 43.44 ? 11  PRO A O    9  
ATOM 13805 C CB   . PRO A 1 11  ? -7.589  -29.736 0.021   1.00 3.12  ? 11  PRO A CB   9  
ATOM 13806 C CG   . PRO A 1 11  ? -6.145  -30.092 -0.064  1.00 63.13 ? 11  PRO A CG   9  
ATOM 13807 C CD   . PRO A 1 11  ? -5.391  -28.797 0.056   1.00 2.44  ? 11  PRO A CD   9  
ATOM 13808 H HA   . PRO A 1 11  ? -8.409  -27.850 0.644   1.00 22.14 ? 11  PRO A HA   9  
ATOM 13809 H HB2  . PRO A 1 11  ? -8.173  -30.546 0.434   1.00 23.41 ? 11  PRO A HB2  9  
ATOM 13810 H HB3  . PRO A 1 11  ? -7.984  -29.455 -0.944  1.00 23.24 ? 11  PRO A HB3  9  
ATOM 13811 H HG2  . PRO A 1 11  ? -5.882  -30.756 0.745   1.00 4.10  ? 11  PRO A HG2  9  
ATOM 13812 H HG3  . PRO A 1 11  ? -5.938  -30.558 -1.016  1.00 62.33 ? 11  PRO A HG3  9  
ATOM 13813 H HD2  . PRO A 1 11  ? -4.461  -28.949 0.584   1.00 42.11 ? 11  PRO A HD2  9  
ATOM 13814 H HD3  . PRO A 1 11  ? -5.208  -28.374 -0.921  1.00 23.14 ? 11  PRO A HD3  9  
ATOM 13815 N N    . PRO A 1 12  ? -9.190  -29.374 2.645   1.00 33.44 ? 12  PRO A N    9  
ATOM 13816 C CA   . PRO A 1 12  ? -9.627  -29.839 3.965   1.00 21.43 ? 12  PRO A CA   9  
ATOM 13817 C C    . PRO A 1 12  ? -9.036  -31.198 4.326   1.00 73.33 ? 12  PRO A C    9  
ATOM 13818 O O    . PRO A 1 12  ? -9.192  -32.169 3.585   1.00 21.44 ? 12  PRO A O    9  
ATOM 13819 C CB   . PRO A 1 12  ? -11.148 -29.938 3.821   1.00 24.54 ? 12  PRO A CB   9  
ATOM 13820 C CG   . PRO A 1 12  ? -11.378 -30.144 2.364   1.00 44.11 ? 12  PRO A CG   9  
ATOM 13821 C CD   . PRO A 1 12  ? -10.286 -29.385 1.661   1.00 22.24 ? 12  PRO A CD   9  
ATOM 13822 H HA   . PRO A 1 12  ? -9.382  -29.126 4.738   1.00 14.43 ? 12  PRO A HA   9  
ATOM 13823 H HB2  . PRO A 1 12  ? -11.513 -30.774 4.402   1.00 61.34 ? 12  PRO A HB2  9  
ATOM 13824 H HB3  . PRO A 1 12  ? -11.606 -29.025 4.168   1.00 1.42  ? 12  PRO A HB3  9  
ATOM 13825 H HG2  . PRO A 1 12  ? -11.316 -31.195 2.127   1.00 71.10 ? 12  PRO A HG2  9  
ATOM 13826 H HG3  . PRO A 1 12  ? -12.345 -29.751 2.086   1.00 24.14 ? 12  PRO A HG3  9  
ATOM 13827 H HD2  . PRO A 1 12  ? -9.989  -29.900 0.759   1.00 0.54  ? 12  PRO A HD2  9  
ATOM 13828 H HD3  . PRO A 1 12  ? -10.610 -28.380 1.436   1.00 50.05 ? 12  PRO A HD3  9  
ATOM 13829 N N    . SER A 1 13  ? -8.358  -31.260 5.467   1.00 14.14 ? 13  SER A N    9  
ATOM 13830 C CA   . SER A 1 13  ? -7.742  -32.500 5.924   1.00 5.32  ? 13  SER A CA   9  
ATOM 13831 C C    . SER A 1 13  ? -8.700  -33.289 6.811   1.00 2.43  ? 13  SER A C    9  
ATOM 13832 O O    . SER A 1 13  ? -9.814  -32.845 7.088   1.00 75.53 ? 13  SER A O    9  
ATOM 13833 C CB   . SER A 1 13  ? -6.451  -32.200 6.689   1.00 65.45 ? 13  SER A CB   9  
ATOM 13834 O OG   . SER A 1 13  ? -5.837  -31.017 6.209   1.00 45.23 ? 13  SER A OG   9  
ATOM 13835 H H    . SER A 1 13  ? -8.269  -30.451 6.014   1.00 31.21 ? 13  SER A H    9  
ATOM 13836 H HA   . SER A 1 13  ? -7.505  -33.093 5.053   1.00 0.33  ? 13  SER A HA   9  
ATOM 13837 H HB2  . SER A 1 13  ? -6.676  -32.075 7.736   1.00 14.24 ? 13  SER A HB2  9  
ATOM 13838 H HB3  . SER A 1 13  ? -5.763  -33.024 6.565   1.00 62.55 ? 13  SER A HB3  9  
ATOM 13839 H HG   . SER A 1 13  ? -5.766  -31.058 5.252   1.00 4.22  ? 13  SER A HG   9  
ATOM 13840 N N    . SER A 1 14  ? -8.257  -34.461 7.254   1.00 2.13  ? 14  SER A N    9  
ATOM 13841 C CA   . SER A 1 14  ? -9.075  -35.315 8.107   1.00 15.20 ? 14  SER A CA   9  
ATOM 13842 C C    . SER A 1 14  ? -9.221  -34.711 9.501   1.00 71.24 ? 14  SER A C    9  
ATOM 13843 O O    . SER A 1 14  ? -10.163 -35.023 10.228  1.00 72.51 ? 14  SER A O    9  
ATOM 13844 C CB   . SER A 1 14  ? -8.461  -36.712 8.206   1.00 62.32 ? 14  SER A CB   9  
ATOM 13845 O OG   . SER A 1 14  ? -8.777  -37.322 9.445   1.00 32.03 ? 14  SER A OG   9  
ATOM 13846 H H    . SER A 1 14  ? -7.359  -34.759 6.999   1.00 24.52 ? 14  SER A H    9  
ATOM 13847 H HA   . SER A 1 14  ? -10.054 -35.392 7.657   1.00 60.11 ? 14  SER A HA   9  
ATOM 13848 H HB2  . SER A 1 14  ? -8.844  -37.329 7.407   1.00 11.31 ? 14  SER A HB2  9  
ATOM 13849 H HB3  . SER A 1 14  ? -7.387  -36.637 8.119   1.00 45.12 ? 14  SER A HB3  9  
ATOM 13850 H HG   . SER A 1 14  ? -9.731  -37.354 9.552   1.00 24.05 ? 14  SER A HG   9  
ATOM 13851 N N    . GLU A 1 15  ? -8.281  -33.845 9.865   1.00 43.13 ? 15  GLU A N    9  
ATOM 13852 C CA   . GLU A 1 15  ? -8.304  -33.198 11.171  1.00 3.13  ? 15  GLU A CA   9  
ATOM 13853 C C    . GLU A 1 15  ? -9.669  -32.574 11.446  1.00 71.14 ? 15  GLU A C    9  
ATOM 13854 O O    . GLU A 1 15  ? -10.289 -32.842 12.474  1.00 34.41 ? 15  GLU A O    9  
ATOM 13855 C CB   . GLU A 1 15  ? -7.215  -32.126 11.253  1.00 12.35 ? 15  GLU A CB   9  
ATOM 13856 C CG   . GLU A 1 15  ? -5.805  -32.679 11.133  1.00 73.25 ? 15  GLU A CG   9  
ATOM 13857 C CD   . GLU A 1 15  ? -5.595  -33.928 11.967  1.00 12.20 ? 15  GLU A CD   9  
ATOM 13858 O OE1  . GLU A 1 15  ? -6.091  -33.965 13.113  1.00 72.34 ? 15  GLU A OE1  9  
ATOM 13859 O OE2  . GLU A 1 15  ? -4.935  -34.867 11.475  1.00 10.42 ? 15  GLU A OE2  9  
ATOM 13860 H H    . GLU A 1 15  ? -7.555  -33.637 9.241   1.00 44.44 ? 15  GLU A H    9  
ATOM 13861 H HA   . GLU A 1 15  ? -8.110  -33.952 11.918  1.00 24.55 ? 15  GLU A HA   9  
ATOM 13862 H HB2  . GLU A 1 15  ? -7.369  -31.412 10.458  1.00 13.51 ? 15  GLU A HB2  9  
ATOM 13863 H HB3  . GLU A 1 15  ? -7.299  -31.617 12.203  1.00 72.24 ? 15  GLU A HB3  9  
ATOM 13864 H HG2  . GLU A 1 15  ? -5.614  -32.921 10.098  1.00 55.54 ? 15  GLU A HG2  9  
ATOM 13865 H HG3  . GLU A 1 15  ? -5.106  -31.924 11.460  1.00 53.55 ? 15  GLU A HG3  9  
ATOM 13866 N N    . GLN A 1 16  ? -10.129 -31.741 10.518  1.00 14.43 ? 16  GLN A N    9  
ATOM 13867 C CA   . GLN A 1 16  ? -11.420 -31.078 10.661  1.00 52.33 ? 16  GLN A CA   9  
ATOM 13868 C C    . GLN A 1 16  ? -12.564 -32.049 10.389  1.00 30.44 ? 16  GLN A C    9  
ATOM 13869 O O    . GLN A 1 16  ? -13.664 -31.895 10.922  1.00 3.33  ? 16  GLN A O    9  
ATOM 13870 C CB   . GLN A 1 16  ? -11.512 -29.884 9.708   1.00 33.41 ? 16  GLN A CB   9  
ATOM 13871 C CG   . GLN A 1 16  ? -11.280 -30.250 8.251   1.00 44.30 ? 16  GLN A CG   9  
ATOM 13872 C CD   . GLN A 1 16  ? -10.615 -29.134 7.469   1.00 64.33 ? 16  GLN A CD   9  
ATOM 13873 O OE1  . GLN A 1 16  ? -9.472  -29.265 7.028   1.00 31.13 ? 16  GLN A OE1  9  
ATOM 13874 N NE2  . GLN A 1 16  ? -11.328 -28.028 7.291   1.00 22.44 ? 16  GLN A NE2  9  
ATOM 13875 H H    . GLN A 1 16  ? -9.588  -31.567 9.721   1.00 73.24 ? 16  GLN A H    9  
ATOM 13876 H HA   . GLN A 1 16  ? -11.500 -30.722 11.677  1.00 61.42 ? 16  GLN A HA   9  
ATOM 13877 H HB2  . GLN A 1 16  ? -12.495 -29.445 9.795   1.00 43.14 ? 16  GLN A HB2  9  
ATOM 13878 H HB3  . GLN A 1 16  ? -10.772 -29.152 9.995   1.00 14.14 ? 16  GLN A HB3  9  
ATOM 13879 H HG2  . GLN A 1 16  ? -10.647 -31.124 8.209   1.00 73.22 ? 16  GLN A HG2  9  
ATOM 13880 H HG3  . GLN A 1 16  ? -12.232 -30.473 7.793   1.00 1.00  ? 16  GLN A HG3  9  
ATOM 13881 H HE21 . GLN A 1 16  ? -12.231 -27.995 7.672   1.00 40.31 ? 16  GLN A HE21 9  
ATOM 13882 H HE22 . GLN A 1 16  ? -10.922 -27.291 6.790   1.00 33.53 ? 16  GLN A HE22 9  
ATOM 13883 N N    . LEU A 1 17  ? -12.298 -33.051 9.558   1.00 53.54 ? 17  LEU A N    9  
ATOM 13884 C CA   . LEU A 1 17  ? -13.306 -34.048 9.215   1.00 62.32 ? 17  LEU A CA   9  
ATOM 13885 C C    . LEU A 1 17  ? -13.862 -34.714 10.470  1.00 63.25 ? 17  LEU A C    9  
ATOM 13886 O O    . LEU A 1 17  ? -15.030 -35.100 10.516  1.00 55.33 ? 17  LEU A O    9  
ATOM 13887 C CB   . LEU A 1 17  ? -12.709 -35.106 8.284   1.00 0.43  ? 17  LEU A CB   9  
ATOM 13888 C CG   . LEU A 1 17  ? -12.630 -34.730 6.804   1.00 0.53  ? 17  LEU A CG   9  
ATOM 13889 C CD1  . LEU A 1 17  ? -13.570 -35.598 5.982   1.00 4.20  ? 17  LEU A CD1  9  
ATOM 13890 C CD2  . LEU A 1 17  ? -12.956 -33.256 6.610   1.00 1.24  ? 17  LEU A CD2  9  
ATOM 13891 H H    . LEU A 1 17  ? -11.404 -33.121 9.164   1.00 20.43 ? 17  LEU A H    9  
ATOM 13892 H HA   . LEU A 1 17  ? -14.111 -33.543 8.703   1.00 74.31 ? 17  LEU A HA   9  
ATOM 13893 H HB2  . LEU A 1 17  ? -11.707 -35.318 8.625   1.00 34.31 ? 17  LEU A HB2  9  
ATOM 13894 H HB3  . LEU A 1 17  ? -13.313 -35.998 8.368   1.00 12.23 ? 17  LEU A HB3  9  
ATOM 13895 H HG   . LEU A 1 17  ? -11.623 -34.900 6.449   1.00 2.24  ? 17  LEU A HG   9  
ATOM 13896 H HD11 . LEU A 1 17  ? -12.998 -36.344 5.450   1.00 4.43  ? 17  LEU A HD11 9  
ATOM 13897 H HD12 . LEU A 1 17  ? -14.276 -36.086 6.638   1.00 45.51 ? 17  LEU A HD12 9  
ATOM 13898 H HD13 . LEU A 1 17  ? -14.103 -34.981 5.274   1.00 2.31  ? 17  LEU A HD13 9  
ATOM 13899 H HD21 . LEU A 1 17  ? -12.330 -32.660 7.259   1.00 73.42 ? 17  LEU A HD21 9  
ATOM 13900 H HD22 . LEU A 1 17  ? -12.775 -32.979 5.582   1.00 23.32 ? 17  LEU A HD22 9  
ATOM 13901 H HD23 . LEU A 1 17  ? -13.994 -33.082 6.852   1.00 1.24  ? 17  LEU A HD23 9  
ATOM 13902 N N    . THR A 1 18  ? -13.017 -34.845 11.488  1.00 40.12 ? 18  THR A N    9  
ATOM 13903 C CA   . THR A 1 18  ? -13.423 -35.463 12.744  1.00 54.24 ? 18  THR A CA   9  
ATOM 13904 C C    . THR A 1 18  ? -14.657 -34.777 13.320  1.00 71.34 ? 18  THR A C    9  
ATOM 13905 O O    . THR A 1 18  ? -15.446 -35.396 14.034  1.00 3.25  ? 18  THR A O    9  
ATOM 13906 C CB   . THR A 1 18  ? -12.290 -35.415 13.786  1.00 71.43 ? 18  THR A CB   9  
ATOM 13907 O OG1  . THR A 1 18  ? -11.129 -36.081 13.277  1.00 2.11  ? 18  THR A OG1  9  
ATOM 13908 C CG2  . THR A 1 18  ? -12.725 -36.069 15.089  1.00 55.33 ? 18  THR A CG2  9  
ATOM 13909 H H    . THR A 1 18  ? -12.098 -34.518 11.390  1.00 33.02 ? 18  THR A H    9  
ATOM 13910 H HA   . THR A 1 18  ? -13.658 -36.498 12.545  1.00 75.40 ? 18  THR A HA   9  
ATOM 13911 H HB   . THR A 1 18  ? -12.046 -34.381 13.983  1.00 61.23 ? 18  THR A HB   9  
ATOM 13912 H HG1  . THR A 1 18  ? -10.689 -35.514 12.638  1.00 30.44 ? 18  THR A HG1  9  
ATOM 13913 H HG21 . THR A 1 18  ? -13.388 -35.403 15.622  1.00 40.24 ? 18  THR A HG21 9  
ATOM 13914 H HG22 . THR A 1 18  ? -13.241 -36.993 14.873  1.00 20.03 ? 18  THR A HG22 9  
ATOM 13915 H HG23 . THR A 1 18  ? -11.857 -36.274 15.696  1.00 25.32 ? 18  THR A HG23 9  
ATOM 13916 N N    . SER A 1 19  ? -14.819 -33.496 13.003  1.00 23.53 ? 19  SER A N    9  
ATOM 13917 C CA   . SER A 1 19  ? -15.956 -32.726 13.493  1.00 42.24 ? 19  SER A CA   9  
ATOM 13918 C C    . SER A 1 19  ? -17.101 -32.749 12.485  1.00 14.23 ? 19  SER A C    9  
ATOM 13919 O O    . SER A 1 19  ? -18.242 -32.428 12.818  1.00 63.14 ? 19  SER A O    9  
ATOM 13920 C CB   . SER A 1 19  ? -15.537 -31.281 13.773  1.00 32.32 ? 19  SER A CB   9  
ATOM 13921 O OG   . SER A 1 19  ? -16.313 -30.369 13.015  1.00 23.20 ? 19  SER A OG   9  
ATOM 13922 H H    . SER A 1 19  ? -14.156 -33.059 12.429  1.00 5.12  ? 19  SER A H    9  
ATOM 13923 H HA   . SER A 1 19  ? -16.292 -33.179 14.413  1.00 32.40 ? 19  SER A HA   9  
ATOM 13924 H HB2  . SER A 1 19  ? -15.674 -31.067 14.822  1.00 54.40 ? 19  SER A HB2  9  
ATOM 13925 H HB3  . SER A 1 19  ? -14.496 -31.154 13.513  1.00 73.14 ? 19  SER A HB3  9  
ATOM 13926 H HG   . SER A 1 19  ? -15.761 -29.960 12.344  1.00 11.14 ? 19  SER A HG   9  
ATOM 13927 N N    . GLY A 1 20  ? -16.788 -33.131 11.251  1.00 53.12 ? 20  GLY A N    9  
ATOM 13928 C CA   . GLY A 1 20  ? -17.801 -33.189 10.213  1.00 41.01 ? 20  GLY A CA   9  
ATOM 13929 C C    . GLY A 1 20  ? -17.706 -32.027 9.244   1.00 1.25  ? 20  GLY A C    9  
ATOM 13930 O O    . GLY A 1 20  ? -18.557 -31.867 8.371   1.00 41.54 ? 20  GLY A O    9  
ATOM 13931 H H    . GLY A 1 20  ? -15.862 -33.375 11.043  1.00 30.32 ? 20  GLY A H    9  
ATOM 13932 H HA2  . GLY A 1 20  ? -17.686 -34.112 9.664   1.00 1.22  ? 20  GLY A HA2  9  
ATOM 13933 H HA3  . GLY A 1 20  ? -18.776 -33.177 10.677  1.00 54.13 ? 20  GLY A HA3  9  
ATOM 13934 N N    . GLY A 1 21  ? -16.667 -31.211 9.401   1.00 71.54 ? 21  GLY A N    9  
ATOM 13935 C CA   . GLY A 1 21  ? -16.484 -30.067 8.527   1.00 72.31 ? 21  GLY A CA   9  
ATOM 13936 C C    . GLY A 1 21  ? -15.333 -30.255 7.558   1.00 34.45 ? 21  GLY A C    9  
ATOM 13937 O O    . GLY A 1 21  ? -14.419 -31.038 7.815   1.00 32.20 ? 21  GLY A O    9  
ATOM 13938 H H    . GLY A 1 21  ? -16.020 -31.388 10.115  1.00 22.41 ? 21  GLY A H    9  
ATOM 13939 H HA2  . GLY A 1 21  ? -17.392 -29.909 7.965   1.00 52.25 ? 21  GLY A HA2  9  
ATOM 13940 H HA3  . GLY A 1 21  ? -16.291 -29.194 9.132   1.00 4.13  ? 21  GLY A HA3  9  
ATOM 13941 N N    . ALA A 1 22  ? -15.379 -29.537 6.441   1.00 23.03 ? 22  ALA A N    9  
ATOM 13942 C CA   . ALA A 1 22  ? -14.332 -29.628 5.431   1.00 22.42 ? 22  ALA A CA   9  
ATOM 13943 C C    . ALA A 1 22  ? -14.348 -28.411 4.513   1.00 65.55 ? 22  ALA A C    9  
ATOM 13944 O O    . ALA A 1 22  ? -15.241 -28.263 3.679   1.00 40.31 ? 22  ALA A O    9  
ATOM 13945 C CB   . ALA A 1 22  ? -14.491 -30.906 4.621   1.00 64.24 ? 22  ALA A CB   9  
ATOM 13946 H H    . ALA A 1 22  ? -16.134 -28.930 6.294   1.00 64.13 ? 22  ALA A H    9  
ATOM 13947 H HA   . ALA A 1 22  ? -13.380 -29.670 5.940   1.00 24.34 ? 22  ALA A HA   9  
ATOM 13948 H HB1  . ALA A 1 22  ? -15.380 -30.838 4.012   1.00 35.54 ? 22  ALA A HB1  9  
ATOM 13949 H HB2  . ALA A 1 22  ? -13.628 -31.038 3.984   1.00 75.02 ? 22  ALA A HB2  9  
ATOM 13950 H HB3  . ALA A 1 22  ? -14.576 -31.749 5.290   1.00 24.24 ? 22  ALA A HB3  9  
ATOM 13951 N N    . SER A 1 23  ? -13.354 -27.543 4.671   1.00 22.11 ? 23  SER A N    9  
ATOM 13952 C CA   . SER A 1 23  ? -13.256 -26.336 3.859   1.00 73.24 ? 23  SER A CA   9  
ATOM 13953 C C    . SER A 1 23  ? -11.809 -26.066 3.458   1.00 31.31 ? 23  SER A C    9  
ATOM 13954 O O    . SER A 1 23  ? -10.895 -26.184 4.274   1.00 2.21  ? 23  SER A O    9  
ATOM 13955 C CB   . SER A 1 23  ? -13.819 -25.135 4.622   1.00 63.43 ? 23  SER A CB   9  
ATOM 13956 O OG   . SER A 1 23  ? -15.149 -25.378 5.046   1.00 41.04 ? 23  SER A OG   9  
ATOM 13957 H H    . SER A 1 23  ? -12.671 -27.717 5.353   1.00 74.41 ? 23  SER A H    9  
ATOM 13958 H HA   . SER A 1 23  ? -13.842 -26.490 2.965   1.00 71.24 ? 23  SER A HA   9  
ATOM 13959 H HB2  . SER A 1 23  ? -13.206 -24.945 5.490   1.00 52.23 ? 23  SER A HB2  9  
ATOM 13960 H HB3  . SER A 1 23  ? -13.811 -24.268 3.978   1.00 40.41 ? 23  SER A HB3  9  
ATOM 13961 H HG   . SER A 1 23  ? -15.449 -24.649 5.593   1.00 3.32  ? 23  SER A HG   9  
ATOM 13962 N N    . VAL A 1 24  ? -11.609 -25.704 2.195   1.00 0.30  ? 24  VAL A N    9  
ATOM 13963 C CA   . VAL A 1 24  ? -10.274 -25.416 1.685   1.00 41.43 ? 24  VAL A CA   9  
ATOM 13964 C C    . VAL A 1 24  ? -9.832  -24.007 2.066   1.00 22.31 ? 24  VAL A C    9  
ATOM 13965 O O    . VAL A 1 24  ? -10.617 -23.061 2.008   1.00 73.14 ? 24  VAL A O    9  
ATOM 13966 C CB   . VAL A 1 24  ? -10.215 -25.563 0.153   1.00 63.33 ? 24  VAL A CB   9  
ATOM 13967 C CG1  . VAL A 1 24  ? -11.248 -24.666 -0.511  1.00 11.23 ? 24  VAL A CG1  9  
ATOM 13968 C CG2  . VAL A 1 24  ? -8.817  -25.249 -0.359  1.00 21.23 ? 24  VAL A CG2  9  
ATOM 13969 H H    . VAL A 1 24  ? -12.378 -25.627 1.592   1.00 23.32 ? 24  VAL A H    9  
ATOM 13970 H HA   . VAL A 1 24  ? -9.589  -26.128 2.121   1.00 62.12 ? 24  VAL A HA   9  
ATOM 13971 H HB   . VAL A 1 24  ? -10.446 -26.588 -0.099  1.00 44.12 ? 24  VAL A HB   9  
ATOM 13972 H HG11 . VAL A 1 24  ? -11.084 -24.656 -1.578  1.00 51.11 ? 24  VAL A HG11 9  
ATOM 13973 H HG12 . VAL A 1 24  ? -12.239 -25.042 -0.302  1.00 63.21 ? 24  VAL A HG12 9  
ATOM 13974 H HG13 . VAL A 1 24  ? -11.155 -23.662 -0.123  1.00 33.00 ? 24  VAL A HG13 9  
ATOM 13975 H HG21 . VAL A 1 24  ? -8.516  -24.273 -0.008  1.00 52.24 ? 24  VAL A HG21 9  
ATOM 13976 H HG22 . VAL A 1 24  ? -8.124  -25.992 0.008   1.00 70.22 ? 24  VAL A HG22 9  
ATOM 13977 H HG23 . VAL A 1 24  ? -8.818  -25.260 -1.439  1.00 1.43  ? 24  VAL A HG23 9  
ATOM 13978 N N    . VAL A 1 25  ? -8.568  -23.875 2.457   1.00 51.04 ? 25  VAL A N    9  
ATOM 13979 C CA   . VAL A 1 25  ? -8.020  -22.581 2.846   1.00 21.44 ? 25  VAL A CA   9  
ATOM 13980 C C    . VAL A 1 25  ? -6.888  -22.161 1.916   1.00 62.43 ? 25  VAL A C    9  
ATOM 13981 O O    . VAL A 1 25  ? -6.039  -22.974 1.547   1.00 40.54 ? 25  VAL A O    9  
ATOM 13982 C CB   . VAL A 1 25  ? -7.496  -22.607 4.295   1.00 73.13 ? 25  VAL A CB   9  
ATOM 13983 C CG1  . VAL A 1 25  ? -6.240  -23.459 4.394   1.00 73.45 ? 25  VAL A CG1  9  
ATOM 13984 C CG2  . VAL A 1 25  ? -7.232  -21.193 4.790   1.00 24.43 ? 25  VAL A CG2  9  
ATOM 13985 H H    . VAL A 1 25  ? -7.991  -24.666 2.483   1.00 64.25 ? 25  VAL A H    9  
ATOM 13986 H HA   . VAL A 1 25  ? -8.813  -21.850 2.786   1.00 71.55 ? 25  VAL A HA   9  
ATOM 13987 H HB   . VAL A 1 25  ? -8.255  -23.050 4.923   1.00 53.03 ? 25  VAL A HB   9  
ATOM 13988 H HG11 . VAL A 1 25  ? -6.025  -23.664 5.432   1.00 72.52 ? 25  VAL A HG11 9  
ATOM 13989 H HG12 . VAL A 1 25  ? -6.394  -24.390 3.867   1.00 12.21 ? 25  VAL A HG12 9  
ATOM 13990 H HG13 . VAL A 1 25  ? -5.410  -22.929 3.952   1.00 44.02 ? 25  VAL A HG13 9  
ATOM 13991 H HG21 . VAL A 1 25  ? -7.712  -20.485 4.131   1.00 24.12 ? 25  VAL A HG21 9  
ATOM 13992 H HG22 . VAL A 1 25  ? -7.628  -21.082 5.789   1.00 41.13 ? 25  VAL A HG22 9  
ATOM 13993 H HG23 . VAL A 1 25  ? -6.167  -21.010 4.803   1.00 55.43 ? 25  VAL A HG23 9  
ATOM 13994 N N    . CYS A 1 26  ? -6.881  -20.887 1.539   1.00 4.05  ? 26  CYS A N    9  
ATOM 13995 C CA   . CYS A 1 26  ? -5.853  -20.357 0.652   1.00 60.15 ? 26  CYS A CA   9  
ATOM 13996 C C    . CYS A 1 26  ? -4.835  -19.529 1.431   1.00 60.24 ? 26  CYS A C    9  
ATOM 13997 O O    . CYS A 1 26  ? -5.091  -19.113 2.561   1.00 74.14 ? 26  CYS A O    9  
ATOM 13998 C CB   . CYS A 1 26  ? -6.489  -19.502 -0.446  1.00 53.11 ? 26  CYS A CB   9  
ATOM 13999 S SG   . CYS A 1 26  ? -5.500  -19.394 -1.972  1.00 71.20 ? 26  CYS A SG   9  
ATOM 14000 H H    . CYS A 1 26  ? -7.584  -20.287 1.867   1.00 35.41 ? 26  CYS A H    9  
ATOM 14001 H HA   . CYS A 1 26  ? -5.345  -21.193 0.195   1.00 31.14 ? 26  CYS A HA   9  
ATOM 14002 H HB2  . CYS A 1 26  ? -7.450  -19.922 -0.707  1.00 41.32 ? 26  CYS A HB2  9  
ATOM 14003 H HB3  . CYS A 1 26  ? -6.630  -18.498 -0.073  1.00 73.25 ? 26  CYS A HB3  9  
ATOM 14004 N N    . PHE A 1 27  ? -3.679  -19.294 0.818   1.00 12.14 ? 27  PHE A N    9  
ATOM 14005 C CA   . PHE A 1 27  ? -2.622  -18.516 1.454   1.00 62.50 ? 27  PHE A CA   9  
ATOM 14006 C C    . PHE A 1 27  ? -2.259  -17.299 0.609   1.00 64.24 ? 27  PHE A C    9  
ATOM 14007 O O    . PHE A 1 27  ? -2.093  -17.401 -0.608  1.00 4.23  ? 27  PHE A O    9  
ATOM 14008 C CB   . PHE A 1 27  ? -1.383  -19.386 1.675   1.00 65.33 ? 27  PHE A CB   9  
ATOM 14009 C CG   . PHE A 1 27  ? -0.694  -19.128 2.984   1.00 11.44 ? 27  PHE A CG   9  
ATOM 14010 C CD1  . PHE A 1 27  ? -1.391  -19.217 4.178   1.00 15.42 ? 27  PHE A CD1  9  
ATOM 14011 C CD2  . PHE A 1 27  ? 0.650   -18.795 3.021   1.00 5.34  ? 27  PHE A CD2  9  
ATOM 14012 C CE1  . PHE A 1 27  ? -0.761  -18.979 5.385   1.00 21.52 ? 27  PHE A CE1  9  
ATOM 14013 C CE2  . PHE A 1 27  ? 1.286   -18.557 4.225   1.00 4.02  ? 27  PHE A CE2  9  
ATOM 14014 C CZ   . PHE A 1 27  ? 0.580   -18.648 5.408   1.00 34.24 ? 27  PHE A CZ   9  
ATOM 14015 H H    . PHE A 1 27  ? -3.534  -19.652 -0.082  1.00 62.45 ? 27  PHE A H    9  
ATOM 14016 H HA   . PHE A 1 27  ? -2.989  -18.179 2.411   1.00 52.24 ? 27  PHE A HA   9  
ATOM 14017 H HB2  . PHE A 1 27  ? -1.673  -20.426 1.653   1.00 44.01 ? 27  PHE A HB2  9  
ATOM 14018 H HB3  . PHE A 1 27  ? -0.674  -19.198 0.883   1.00 43.23 ? 27  PHE A HB3  9  
ATOM 14019 H HD1  . PHE A 1 27  ? -2.441  -19.476 4.161   1.00 1.40  ? 27  PHE A HD1  9  
ATOM 14020 H HD2  . PHE A 1 27  ? 1.204   -18.722 2.097   1.00 43.10 ? 27  PHE A HD2  9  
ATOM 14021 H HE1  . PHE A 1 27  ? -1.317  -19.052 6.308   1.00 3.23  ? 27  PHE A HE1  9  
ATOM 14022 H HE2  . PHE A 1 27  ? 2.335   -18.298 4.241   1.00 55.23 ? 27  PHE A HE2  9  
ATOM 14023 H HZ   . PHE A 1 27  ? 1.074   -18.463 6.350   1.00 24.22 ? 27  PHE A HZ   9  
ATOM 14024 N N    . LEU A 1 28  ? -2.137  -16.148 1.261   1.00 32.50 ? 28  LEU A N    9  
ATOM 14025 C CA   . LEU A 1 28  ? -1.794  -14.910 0.571   1.00 51.04 ? 28  LEU A CA   9  
ATOM 14026 C C    . LEU A 1 28  ? -0.591  -14.238 1.224   1.00 41.41 ? 28  LEU A C    9  
ATOM 14027 O O    . LEU A 1 28  ? -0.535  -14.093 2.444   1.00 14.13 ? 28  LEU A O    9  
ATOM 14028 C CB   . LEU A 1 28  ? -2.989  -13.955 0.571   1.00 50.10 ? 28  LEU A CB   9  
ATOM 14029 C CG   . LEU A 1 28  ? -4.341  -14.572 0.212   1.00 53.44 ? 28  LEU A CG   9  
ATOM 14030 C CD1  . LEU A 1 28  ? -5.430  -13.509 0.213   1.00 23.41 ? 28  LEU A CD1  9  
ATOM 14031 C CD2  . LEU A 1 28  ? -4.270  -15.262 -1.142  1.00 65.34 ? 28  LEU A CD2  9  
ATOM 14032 H H    . LEU A 1 28  ? -2.281  -16.130 2.230   1.00 73.02 ? 28  LEU A H    9  
ATOM 14033 H HA   . LEU A 1 28  ? -1.542  -15.158 -0.450  1.00 35.43 ? 28  LEU A HA   9  
ATOM 14034 H HB2  . LEU A 1 28  ? -3.072  -13.530 1.559   1.00 0.33  ? 28  LEU A HB2  9  
ATOM 14035 H HB3  . LEU A 1 28  ? -2.783  -13.169 -0.141  1.00 40.53 ? 28  LEU A HB3  9  
ATOM 14036 H HG   . LEU A 1 28  ? -4.600  -15.314 0.954   1.00 63.42 ? 28  LEU A HG   9  
ATOM 14037 H HD11 . LEU A 1 28  ? -6.375  -13.962 -0.047  1.00 30.35 ? 28  LEU A HD11 9  
ATOM 14038 H HD12 . LEU A 1 28  ? -5.500  -13.068 1.196   1.00 10.51 ? 28  LEU A HD12 9  
ATOM 14039 H HD13 . LEU A 1 28  ? -5.187  -12.744 -0.509  1.00 63.11 ? 28  LEU A HD13 9  
ATOM 14040 H HD21 . LEU A 1 28  ? -4.990  -14.817 -1.812  1.00 50.04 ? 28  LEU A HD21 9  
ATOM 14041 H HD22 . LEU A 1 28  ? -3.277  -15.148 -1.553  1.00 13.51 ? 28  LEU A HD22 9  
ATOM 14042 H HD23 . LEU A 1 28  ? -4.490  -16.313 -1.023  1.00 13.32 ? 28  LEU A HD23 9  
ATOM 14043 N N    . ASN A 1 29  ? 0.369   -13.827 0.402   1.00 5.11  ? 29  ASN A N    9  
ATOM 14044 C CA   . ASN A 1 29  ? 1.571   -13.168 0.900   1.00 4.21  ? 29  ASN A CA   9  
ATOM 14045 C C    . ASN A 1 29  ? 1.389   -11.653 0.929   1.00 61.41 ? 29  ASN A C    9  
ATOM 14046 O O    . ASN A 1 29  ? 0.571   -11.103 0.193   1.00 2.54  ? 29  ASN A O    9  
ATOM 14047 C CB   . ASN A 1 29  ? 2.776   -13.531 0.029   1.00 74.30 ? 29  ASN A CB   9  
ATOM 14048 C CG   . ASN A 1 29  ? 3.851   -14.265 0.807   1.00 43.14 ? 29  ASN A CG   9  
ATOM 14049 O OD1  . ASN A 1 29  ? 4.477   -13.702 1.705   1.00 53.40 ? 29  ASN A OD1  9  
ATOM 14050 N ND2  . ASN A 1 29  ? 4.072   -15.529 0.463   1.00 15.42 ? 29  ASN A ND2  9  
ATOM 14051 H H    . ASN A 1 29  ? 0.268   -13.971 -0.562  1.00 10.40 ? 29  ASN A H    9  
ATOM 14052 H HA   . ASN A 1 29  ? 1.748   -13.517 1.906   1.00 11.23 ? 29  ASN A HA   9  
ATOM 14053 H HB2  . ASN A 1 29  ? 2.448   -14.167 -0.781  1.00 14.21 ? 29  ASN A HB2  9  
ATOM 14054 H HB3  . ASN A 1 29  ? 3.204   -12.628 -0.378  1.00 51.05 ? 29  ASN A HB3  9  
ATOM 14055 H HD21 . ASN A 1 29  ? 3.535   -15.912 -0.262  1.00 43.23 ? 29  ASN A HD21 9  
ATOM 14056 H HD22 . ASN A 1 29  ? 4.761   -16.027 0.950   1.00 10.40 ? 29  ASN A HD22 9  
ATOM 14057 N N    . ASN A 1 30  ? 2.158   -10.986 1.784   1.00 61.45 ? 30  ASN A N    9  
ATOM 14058 C CA   . ASN A 1 30  ? 2.082   -9.535  1.908   1.00 33.45 ? 30  ASN A CA   9  
ATOM 14059 C C    . ASN A 1 30  ? 1.703   -8.894  0.577   1.00 0.10  ? 30  ASN A C    9  
ATOM 14060 O O    . ASN A 1 30  ? 2.517   -8.822  -0.344  1.00 4.14  ? 30  ASN A O    9  
ATOM 14061 C CB   . ASN A 1 30  ? 3.419   -8.974  2.396   1.00 13.40 ? 30  ASN A CB   9  
ATOM 14062 C CG   . ASN A 1 30  ? 3.517   -8.947  3.909   1.00 4.11  ? 30  ASN A CG   9  
ATOM 14063 O OD1  . ASN A 1 30  ? 3.418   -7.889  4.530   1.00 0.42  ? 30  ASN A OD1  9  
ATOM 14064 N ND2  . ASN A 1 30  ? 3.714   -10.115 4.510   1.00 42.14 ? 30  ASN A ND2  9  
ATOM 14065 H H    . ASN A 1 30  ? 2.792   -11.481 2.344   1.00 74.52 ? 30  ASN A H    9  
ATOM 14066 H HA   . ASN A 1 30  ? 1.318   -9.305  2.636   1.00 70.21 ? 30  ASN A HA   9  
ATOM 14067 H HB2  . ASN A 1 30  ? 4.221   -9.587  2.013   1.00 22.42 ? 30  ASN A HB2  9  
ATOM 14068 H HB3  . ASN A 1 30  ? 3.535   -7.965  2.028   1.00 70.42 ? 30  ASN A HB3  9  
ATOM 14069 H HD21 . ASN A 1 30  ? 3.784   -10.917 3.951   1.00 72.21 ? 30  ASN A HD21 9  
ATOM 14070 H HD22 . ASN A 1 30  ? 3.781   -10.127 5.487   1.00 2.42  ? 30  ASN A HD22 9  
ATOM 14071 N N    . PHE A 1 31  ? 0.462   -8.429  0.483   1.00 52.45 ? 31  PHE A N    9  
ATOM 14072 C CA   . PHE A 1 31  ? -0.026  -7.793  -0.736  1.00 63.11 ? 31  PHE A CA   9  
ATOM 14073 C C    . PHE A 1 31  ? -0.801  -6.519  -0.413  1.00 30.44 ? 31  PHE A C    9  
ATOM 14074 O O    . PHE A 1 31  ? -0.912  -6.125  0.749   1.00 62.05 ? 31  PHE A O    9  
ATOM 14075 C CB   . PHE A 1 31  ? -0.915  -8.760  -1.520  1.00 35.10 ? 31  PHE A CB   9  
ATOM 14076 C CG   . PHE A 1 31  ? -2.218  -9.065  -0.836  1.00 43.42 ? 31  PHE A CG   9  
ATOM 14077 C CD1  . PHE A 1 31  ? -2.378  -10.235 -0.112  1.00 52.12 ? 31  PHE A CD1  9  
ATOM 14078 C CD2  . PHE A 1 31  ? -3.282  -8.181  -0.918  1.00 5.40  ? 31  PHE A CD2  9  
ATOM 14079 C CE1  . PHE A 1 31  ? -3.575  -10.518 0.519   1.00 70.14 ? 31  PHE A CE1  9  
ATOM 14080 C CE2  . PHE A 1 31  ? -4.480  -8.458  -0.289  1.00 75.10 ? 31  PHE A CE2  9  
ATOM 14081 C CZ   . PHE A 1 31  ? -4.628  -9.629  0.429   1.00 1.20  ? 31  PHE A CZ   9  
ATOM 14082 H H    . PHE A 1 31  ? -0.141  -8.515  1.251   1.00 61.32 ? 31  PHE A H    9  
ATOM 14083 H HA   . PHE A 1 31  ? 0.831   -7.535  -1.340  1.00 33.51 ? 31  PHE A HA   9  
ATOM 14084 H HB2  . PHE A 1 31  ? -1.140  -8.330  -2.484  1.00 54.12 ? 31  PHE A HB2  9  
ATOM 14085 H HB3  . PHE A 1 31  ? -0.387  -9.691  -1.660  1.00 1.11  ? 31  PHE A HB3  9  
ATOM 14086 H HD1  . PHE A 1 31  ? -1.555  -10.932 -0.042  1.00 4.22  ? 31  PHE A HD1  9  
ATOM 14087 H HD2  . PHE A 1 31  ? -3.168  -7.265  -1.480  1.00 73.20 ? 31  PHE A HD2  9  
ATOM 14088 H HE1  . PHE A 1 31  ? -3.687  -11.434 1.079   1.00 24.41 ? 31  PHE A HE1  9  
ATOM 14089 H HE2  . PHE A 1 31  ? -5.302  -7.761  -0.361  1.00 33.33 ? 31  PHE A HE2  9  
ATOM 14090 H HZ   . PHE A 1 31  ? -5.563  -9.848  0.922   1.00 55.44 ? 31  PHE A HZ   9  
ATOM 14091 N N    . TYR A 1 32  ? -1.335  -5.880  -1.447  1.00 71.34 ? 32  TYR A N    9  
ATOM 14092 C CA   . TYR A 1 32  ? -2.098  -4.650  -1.275  1.00 5.51  ? 32  TYR A CA   9  
ATOM 14093 C C    . TYR A 1 32  ? -3.047  -4.759  -0.086  1.00 11.02 ? 32  TYR A C    9  
ATOM 14094 O O    . TYR A 1 32  ? -3.117  -5.783  0.594   1.00 63.32 ? 32  TYR A O    9  
ATOM 14095 C CB   . TYR A 1 32  ? -2.888  -4.332  -2.545  1.00 60.24 ? 32  TYR A CB   9  
ATOM 14096 C CG   . TYR A 1 32  ? -2.320  -3.177  -3.339  1.00 72.32 ? 32  TYR A CG   9  
ATOM 14097 C CD1  . TYR A 1 32  ? -1.657  -2.133  -2.706  1.00 21.30 ? 32  TYR A CD1  9  
ATOM 14098 C CD2  . TYR A 1 32  ? -2.448  -3.129  -4.722  1.00 23.42 ? 32  TYR A CD2  9  
ATOM 14099 C CE1  . TYR A 1 32  ? -1.137  -1.076  -3.427  1.00 11.42 ? 32  TYR A CE1  9  
ATOM 14100 C CE2  . TYR A 1 32  ? -1.930  -2.077  -5.451  1.00 2.42  ? 32  TYR A CE2  9  
ATOM 14101 C CZ   . TYR A 1 32  ? -1.276  -1.052  -4.799  1.00 24.10 ? 32  TYR A CZ   9  
ATOM 14102 O OH   . TYR A 1 32  ? -0.759  -0.001  -5.522  1.00 15.25 ? 32  TYR A OH   9  
ATOM 14103 H H    . TYR A 1 32  ? -1.213  -6.244  -2.349  1.00 44.31 ? 32  TYR A H    9  
ATOM 14104 H HA   . TYR A 1 32  ? -1.397  -3.849  -1.089  1.00 41.41 ? 32  TYR A HA   9  
ATOM 14105 H HB2  . TYR A 1 32  ? -2.894  -5.202  -3.184  1.00 43.33 ? 32  TYR A HB2  9  
ATOM 14106 H HB3  . TYR A 1 32  ? -3.904  -4.082  -2.276  1.00 62.42 ? 32  TYR A HB3  9  
ATOM 14107 H HD1  . TYR A 1 32  ? -1.550  -2.155  -1.631  1.00 41.50 ? 32  TYR A HD1  9  
ATOM 14108 H HD2  . TYR A 1 32  ? -2.961  -3.933  -5.229  1.00 71.42 ? 32  TYR A HD2  9  
ATOM 14109 H HE1  . TYR A 1 32  ? -0.624  -0.273  -2.917  1.00 35.21 ? 32  TYR A HE1  9  
ATOM 14110 H HE2  . TYR A 1 32  ? -2.039  -2.058  -6.525  1.00 44.32 ? 32  TYR A HE2  9  
ATOM 14111 H HH   . TYR A 1 32  ? -1.200  0.812   -5.262  1.00 42.13 ? 32  TYR A HH   9  
ATOM 14112 N N    . PRO A 1 33  ? -3.798  -3.678  0.172   1.00 5.42  ? 33  PRO A N    9  
ATOM 14113 C CA   . PRO A 1 33  ? -4.758  -3.626  1.278   1.00 30.24 ? 33  PRO A CA   9  
ATOM 14114 C C    . PRO A 1 33  ? -5.965  -4.528  1.041   1.00 44.12 ? 33  PRO A C    9  
ATOM 14115 O O    . PRO A 1 33  ? -5.954  -5.374  0.146   1.00 13.23 ? 33  PRO A O    9  
ATOM 14116 C CB   . PRO A 1 33  ? -5.186  -2.157  1.308   1.00 12.14 ? 33  PRO A CB   9  
ATOM 14117 C CG   . PRO A 1 33  ? -4.961  -1.668  -0.081  1.00 32.31 ? 33  PRO A CG   9  
ATOM 14118 C CD   . PRO A 1 33  ? -3.767  -2.422  -0.597  1.00 25.05 ? 33  PRO A CD   9  
ATOM 14119 H HA   . PRO A 1 33  ? -4.295  -3.887  2.219   1.00 64.14 ? 33  PRO A HA   9  
ATOM 14120 H HB2  . PRO A 1 33  ? -6.228  -2.089  1.588   1.00 11.42 ? 33  PRO A HB2  9  
ATOM 14121 H HB3  . PRO A 1 33  ? -4.580  -1.616  2.020   1.00 74.13 ? 33  PRO A HB3  9  
ATOM 14122 H HG2  . PRO A 1 33  ? -5.828  -1.878  -0.689  1.00 20.11 ? 33  PRO A HG2  9  
ATOM 14123 H HG3  . PRO A 1 33  ? -4.758  -0.608  -0.068  1.00 43.32 ? 33  PRO A HG3  9  
ATOM 14124 H HD2  . PRO A 1 33  ? -3.869  -2.615  -1.654  1.00 55.31 ? 33  PRO A HD2  9  
ATOM 14125 H HD3  . PRO A 1 33  ? -2.859  -1.872  -0.398  1.00 4.40  ? 33  PRO A HD3  9  
ATOM 14126 N N    . LYS A 1 34  ? -7.004  -4.342  1.847   1.00 12.20 ? 34  LYS A N    9  
ATOM 14127 C CA   . LYS A 1 34  ? -8.220  -5.137  1.724   1.00 12.12 ? 34  LYS A CA   9  
ATOM 14128 C C    . LYS A 1 34  ? -8.661  -5.235  0.267   1.00 33.13 ? 34  LYS A C    9  
ATOM 14129 O O    . LYS A 1 34  ? -9.158  -6.272  -0.172  1.00 64.43 ? 34  LYS A O    9  
ATOM 14130 C CB   . LYS A 1 34  ? -9.341  -4.525  2.567   1.00 34.44 ? 34  LYS A CB   9  
ATOM 14131 C CG   . LYS A 1 34  ? -8.902  -4.126  3.965   1.00 12.24 ? 34  LYS A CG   9  
ATOM 14132 C CD   . LYS A 1 34  ? -9.200  -2.663  4.247   1.00 53.44 ? 34  LYS A CD   9  
ATOM 14133 C CE   . LYS A 1 34  ? -8.361  -1.745  3.371   1.00 12.51 ? 34  LYS A CE   9  
ATOM 14134 N NZ   . LYS A 1 34  ? -8.997  -0.409  3.199   1.00 4.33  ? 34  LYS A NZ   9  
ATOM 14135 H H    . LYS A 1 34  ? -6.953  -3.652  2.542   1.00 43.53 ? 34  LYS A H    9  
ATOM 14136 H HA   . LYS A 1 34  ? -8.006  -6.129  2.091   1.00 71.44 ? 34  LYS A HA   9  
ATOM 14137 H HB2  . LYS A 1 34  ? -9.715  -3.645  2.064   1.00 22.55 ? 34  LYS A HB2  9  
ATOM 14138 H HB3  . LYS A 1 34  ? -10.142 -5.246  2.656   1.00 11.55 ? 34  LYS A HB3  9  
ATOM 14139 H HG2  . LYS A 1 34  ? -9.428  -4.734  4.686   1.00 34.00 ? 34  LYS A HG2  9  
ATOM 14140 H HG3  . LYS A 1 34  ? -7.838  -4.292  4.060   1.00 54.32 ? 34  LYS A HG3  9  
ATOM 14141 H HD2  . LYS A 1 34  ? -10.245 -2.473  4.050   1.00 0.51  ? 34  LYS A HD2  9  
ATOM 14142 H HD3  . LYS A 1 34  ? -8.983  -2.453  5.285   1.00 75.13 ? 34  LYS A HD3  9  
ATOM 14143 H HE2  . LYS A 1 34  ? -7.393  -1.617  3.830   1.00 11.44 ? 34  LYS A HE2  9  
ATOM 14144 H HE3  . LYS A 1 34  ? -8.241  -2.204  2.401   1.00 35.43 ? 34  LYS A HE3  9  
ATOM 14145 H HZ1  . LYS A 1 34  ? -9.364  -0.068  4.111   1.00 44.42 ? 34  LYS A HZ1  9  
ATOM 14146 H HZ2  . LYS A 1 34  ? -8.300  0.275   2.841   1.00 44.14 ? 34  LYS A HZ2  9  
ATOM 14147 H HZ3  . LYS A 1 34  ? -9.784  -0.472  2.523   1.00 50.04 ? 34  LYS A HZ3  9  
ATOM 14148 N N    . ASP A 1 35  ? -8.476  -4.150  -0.477  1.00 23.25 ? 35  ASP A N    9  
ATOM 14149 C CA   . ASP A 1 35  ? -8.852  -4.115  -1.885  1.00 32.20 ? 35  ASP A CA   9  
ATOM 14150 C C    . ASP A 1 35  ? -8.362  -5.365  -2.610  1.00 3.32  ? 35  ASP A C    9  
ATOM 14151 O O    . ASP A 1 35  ? -7.207  -5.437  -3.031  1.00 3.34  ? 35  ASP A O    9  
ATOM 14152 C CB   . ASP A 1 35  ? -8.283  -2.864  -2.556  1.00 64.52 ? 35  ASP A CB   9  
ATOM 14153 C CG   . ASP A 1 35  ? -9.227  -1.681  -2.472  1.00 60.44 ? 35  ASP A CG   9  
ATOM 14154 O OD1  . ASP A 1 35  ? -9.326  -0.929  -3.464  1.00 45.04 ? 35  ASP A OD1  9  
ATOM 14155 O OD2  . ASP A 1 35  ? -9.868  -1.508  -1.415  1.00 71.50 ? 35  ASP A OD2  9  
ATOM 14156 H H    . ASP A 1 35  ? -8.075  -3.354  -0.069  1.00 11.23 ? 35  ASP A H    9  
ATOM 14157 H HA   . ASP A 1 35  ? -9.930  -4.083  -1.939  1.00 42.45 ? 35  ASP A HA   9  
ATOM 14158 H HB2  . ASP A 1 35  ? -7.355  -2.595  -2.073  1.00 24.21 ? 35  ASP A HB2  9  
ATOM 14159 H HB3  . ASP A 1 35  ? -8.093  -3.078  -3.598  1.00 3.22  ? 35  ASP A HB3  9  
ATOM 14160 N N    . ILE A 1 36  ? -9.246  -6.346  -2.751  1.00 32.23 ? 36  ILE A N    9  
ATOM 14161 C CA   . ILE A 1 36  ? -8.903  -7.592  -3.424  1.00 62.34 ? 36  ILE A CA   9  
ATOM 14162 C C    . ILE A 1 36  ? -10.098 -8.538  -3.474  1.00 52.23 ? 36  ILE A C    9  
ATOM 14163 O O    . ILE A 1 36  ? -10.910 -8.577  -2.551  1.00 30.21 ? 36  ILE A O    9  
ATOM 14164 C CB   . ILE A 1 36  ? -7.728  -8.304  -2.727  1.00 74.22 ? 36  ILE A CB   9  
ATOM 14165 C CG1  . ILE A 1 36  ? -7.432  -9.638  -3.415  1.00 23.53 ? 36  ILE A CG1  9  
ATOM 14166 C CG2  . ILE A 1 36  ? -8.039  -8.519  -1.253  1.00 41.14 ? 36  ILE A CG2  9  
ATOM 14167 C CD1  . ILE A 1 36  ? -6.030  -10.149 -3.163  1.00 73.42 ? 36  ILE A CD1  9  
ATOM 14168 H H    . ILE A 1 36  ? -10.151 -6.229  -2.394  1.00 30.31 ? 36  ILE A H    9  
ATOM 14169 H HA   . ILE A 1 36  ? -8.604  -7.353  -4.435  1.00 20.21 ? 36  ILE A HA   9  
ATOM 14170 H HB   . ILE A 1 36  ? -6.858  -7.669  -2.798  1.00 75.42 ? 36  ILE A HB   9  
ATOM 14171 H HG12 . ILE A 1 36  ? -8.125  -10.383 -3.056  1.00 62.02 ? 36  ILE A HG12 9  
ATOM 14172 H HG13 . ILE A 1 36  ? -7.556  -9.521  -4.481  1.00 54.45 ? 36  ILE A HG13 9  
ATOM 14173 H HG21 . ILE A 1 36  ? -9.101  -8.412  -1.090  1.00 11.51 ? 36  ILE A HG21 9  
ATOM 14174 H HG22 . ILE A 1 36  ? -7.728  -9.511  -0.961  1.00 32.11 ? 36  ILE A HG22 9  
ATOM 14175 H HG23 . ILE A 1 36  ? -7.508  -7.787  -0.663  1.00 41.22 ? 36  ILE A HG23 9  
ATOM 14176 H HD11 . ILE A 1 36  ? -5.329  -9.332  -3.247  1.00 20.43 ? 36  ILE A HD11 9  
ATOM 14177 H HD12 . ILE A 1 36  ? -5.974  -10.572 -2.171  1.00 61.21 ? 36  ILE A HD12 9  
ATOM 14178 H HD13 . ILE A 1 36  ? -5.788  -10.908 -3.892  1.00 65.33 ? 36  ILE A HD13 9  
ATOM 14179 N N    . ASN A 1 37  ? -10.198 -9.299  -4.559  1.00 34.51 ? 37  ASN A N    9  
ATOM 14180 C CA   . ASN A 1 37  ? -11.294 -10.247 -4.729  1.00 53.41 ? 37  ASN A CA   9  
ATOM 14181 C C    . ASN A 1 37  ? -10.772 -11.679 -4.778  1.00 34.45 ? 37  ASN A C    9  
ATOM 14182 O O    . ASN A 1 37  ? -9.762  -11.962 -5.422  1.00 33.31 ? 37  ASN A O    9  
ATOM 14183 C CB   . ASN A 1 37  ? -12.074 -9.932  -6.008  1.00 25.32 ? 37  ASN A CB   9  
ATOM 14184 C CG   . ASN A 1 37  ? -13.535 -9.633  -5.735  1.00 40.33 ? 37  ASN A CG   9  
ATOM 14185 O OD1  . ASN A 1 37  ? -13.862 -8.731  -4.964  1.00 1.23  ? 37  ASN A OD1  9  
ATOM 14186 N ND2  . ASN A 1 37  ? -14.422 -10.391 -6.369  1.00 53.53 ? 37  ASN A ND2  9  
ATOM 14187 H H    . ASN A 1 37  ? -9.520  -9.223  -5.262  1.00 3.24  ? 37  ASN A H    9  
ATOM 14188 H HA   . ASN A 1 37  ? -11.955 -10.145 -3.881  1.00 41.34 ? 37  ASN A HA   9  
ATOM 14189 H HB2  . ASN A 1 37  ? -11.633 -9.070  -6.488  1.00 30.42 ? 37  ASN A HB2  9  
ATOM 14190 H HB3  . ASN A 1 37  ? -12.016 -10.779 -6.675  1.00 35.22 ? 37  ASN A HB3  9  
ATOM 14191 H HD21 . ASN A 1 37  ? -14.089 -11.091 -6.969  1.00 12.30 ? 37  ASN A HD21 9  
ATOM 14192 H HD22 . ASN A 1 37  ? -15.374 -10.218 -6.212  1.00 30.11 ? 37  ASN A HD22 9  
ATOM 14193 N N    . VAL A 1 38  ? -11.469 -12.580 -4.092  1.00 24.53 ? 38  VAL A N    9  
ATOM 14194 C CA   . VAL A 1 38  ? -11.077 -13.985 -4.058  1.00 13.45 ? 38  VAL A CA   9  
ATOM 14195 C C    . VAL A 1 38  ? -12.215 -14.884 -4.528  1.00 0.21  ? 38  VAL A C    9  
ATOM 14196 O O    . VAL A 1 38  ? -13.386 -14.613 -4.263  1.00 12.54 ? 38  VAL A O    9  
ATOM 14197 C CB   . VAL A 1 38  ? -10.650 -14.414 -2.641  1.00 53.13 ? 38  VAL A CB   9  
ATOM 14198 C CG1  . VAL A 1 38  ? -9.584  -15.496 -2.710  1.00 22.20 ? 38  VAL A CG1  9  
ATOM 14199 C CG2  . VAL A 1 38  ? -10.154 -13.214 -1.848  1.00 61.33 ? 38  VAL A CG2  9  
ATOM 14200 H H    . VAL A 1 38  ? -12.265 -12.294 -3.598  1.00 20.24 ? 38  VAL A H    9  
ATOM 14201 H HA   . VAL A 1 38  ? -10.233 -14.112 -4.719  1.00 71.25 ? 38  VAL A HA   9  
ATOM 14202 H HB   . VAL A 1 38  ? -11.513 -14.821 -2.135  1.00 70.41 ? 38  VAL A HB   9  
ATOM 14203 H HG11 . VAL A 1 38  ? -8.695  -15.097 -3.176  1.00 52.12 ? 38  VAL A HG11 9  
ATOM 14204 H HG12 . VAL A 1 38  ? -9.347  -15.832 -1.711  1.00 45.22 ? 38  VAL A HG12 9  
ATOM 14205 H HG13 . VAL A 1 38  ? -9.952  -16.328 -3.291  1.00 73.53 ? 38  VAL A HG13 9  
ATOM 14206 H HG21 . VAL A 1 38  ? -9.385  -12.705 -2.410  1.00 51.51 ? 38  VAL A HG21 9  
ATOM 14207 H HG22 . VAL A 1 38  ? -10.976 -12.538 -1.667  1.00 2.41  ? 38  VAL A HG22 9  
ATOM 14208 H HG23 . VAL A 1 38  ? -9.748  -13.549 -0.905  1.00 73.11 ? 38  VAL A HG23 9  
ATOM 14209 N N    . LYS A 1 39  ? -11.863 -15.957 -5.228  1.00 2.20  ? 39  LYS A N    9  
ATOM 14210 C CA   . LYS A 1 39  ? -12.853 -16.899 -5.735  1.00 52.02 ? 39  LYS A CA   9  
ATOM 14211 C C    . LYS A 1 39  ? -12.336 -18.331 -5.647  1.00 75.45 ? 39  LYS A C    9  
ATOM 14212 O O    . LYS A 1 39  ? -11.130 -18.562 -5.573  1.00 64.15 ? 39  LYS A O    9  
ATOM 14213 C CB   . LYS A 1 39  ? -13.212 -16.563 -7.185  1.00 2.25  ? 39  LYS A CB   9  
ATOM 14214 C CG   . LYS A 1 39  ? -14.562 -17.107 -7.619  1.00 65.11 ? 39  LYS A CG   9  
ATOM 14215 C CD   . LYS A 1 39  ? -15.011 -16.497 -8.936  1.00 62.34 ? 39  LYS A CD   9  
ATOM 14216 C CE   . LYS A 1 39  ? -16.103 -15.460 -8.727  1.00 35.25 ? 39  LYS A CE   9  
ATOM 14217 N NZ   . LYS A 1 39  ? -16.119 -14.443 -9.814  1.00 4.22  ? 39  LYS A NZ   9  
ATOM 14218 H H    . LYS A 1 39  ? -10.912 -16.120 -5.407  1.00 55.43 ? 39  LYS A H    9  
ATOM 14219 H HA   . LYS A 1 39  ? -13.739 -16.810 -5.124  1.00 62.44 ? 39  LYS A HA   9  
ATOM 14220 H HB2  . LYS A 1 39  ? -13.226 -15.489 -7.299  1.00 40.14 ? 39  LYS A HB2  9  
ATOM 14221 H HB3  . LYS A 1 39  ? -12.454 -16.976 -7.835  1.00 53.21 ? 39  LYS A HB3  9  
ATOM 14222 H HG2  . LYS A 1 39  ? -14.487 -18.178 -7.738  1.00 3.24  ? 39  LYS A HG2  9  
ATOM 14223 H HG3  . LYS A 1 39  ? -15.294 -16.877 -6.858  1.00 61.51 ? 39  LYS A HG3  9  
ATOM 14224 H HD2  . LYS A 1 39  ? -14.165 -16.022 -9.410  1.00 51.51 ? 39  LYS A HD2  9  
ATOM 14225 H HD3  . LYS A 1 39  ? -15.389 -17.282 -9.576  1.00 34.32 ? 39  LYS A HD3  9  
ATOM 14226 H HE2  . LYS A 1 39  ? -17.058 -15.962 -8.702  1.00 34.41 ? 39  LYS A HE2  9  
ATOM 14227 H HE3  . LYS A 1 39  ? -15.934 -14.964 -7.783  1.00 5.34  ? 39  LYS A HE3  9  
ATOM 14228 H HZ1  . LYS A 1 39  ? -17.098 -14.240 -10.100 1.00 0.23  ? 39  LYS A HZ1  9  
ATOM 14229 H HZ2  . LYS A 1 39  ? -15.675 -13.561 -9.485  1.00 33.34 ? 39  LYS A HZ2  9  
ATOM 14230 H HZ3  . LYS A 1 39  ? -15.594 -14.795 -10.640 1.00 4.31  ? 39  LYS A HZ3  9  
ATOM 14231 N N    . TRP A 1 40  ? -13.257 -19.289 -5.658  1.00 3.23  ? 40  TRP A N    9  
ATOM 14232 C CA   . TRP A 1 40  ? -12.893 -20.699 -5.581  1.00 21.22 ? 40  TRP A CA   9  
ATOM 14233 C C    . TRP A 1 40  ? -13.490 -21.480 -6.746  1.00 55.12 ? 40  TRP A C    9  
ATOM 14234 O O    . TRP A 1 40  ? -14.603 -21.197 -7.191  1.00 50.41 ? 40  TRP A O    9  
ATOM 14235 C CB   . TRP A 1 40  ? -13.365 -21.297 -4.255  1.00 32.34 ? 40  TRP A CB   9  
ATOM 14236 C CG   . TRP A 1 40  ? -12.556 -20.844 -3.077  1.00 72.21 ? 40  TRP A CG   9  
ATOM 14237 C CD1  . TRP A 1 40  ? -12.832 -19.794 -2.248  1.00 71.43 ? 40  TRP A CD1  9  
ATOM 14238 C CD2  . TRP A 1 40  ? -11.338 -21.426 -2.599  1.00 54.02 ? 40  TRP A CD2  9  
ATOM 14239 N NE1  . TRP A 1 40  ? -11.859 -19.688 -1.284  1.00 31.51 ? 40  TRP A NE1  9  
ATOM 14240 C CE2  . TRP A 1 40  ? -10.932 -20.678 -1.477  1.00 30.24 ? 40  TRP A CE2  9  
ATOM 14241 C CE3  . TRP A 1 40  ? -10.553 -22.507 -3.009  1.00 0.24  ? 40  TRP A CE3  9  
ATOM 14242 C CZ2  . TRP A 1 40  ? -9.775  -20.978 -0.762  1.00 50.34 ? 40  TRP A CZ2  9  
ATOM 14243 C CZ3  . TRP A 1 40  ? -9.405  -22.802 -2.299  1.00 22.52 ? 40  TRP A CZ3  9  
ATOM 14244 C CH2  . TRP A 1 40  ? -9.025  -22.041 -1.186  1.00 21.15 ? 40  TRP A CH2  9  
ATOM 14245 H H    . TRP A 1 40  ? -14.204 -19.042 -5.718  1.00 45.04 ? 40  TRP A H    9  
ATOM 14246 H HA   . TRP A 1 40  ? -11.816 -20.766 -5.632  1.00 71.13 ? 40  TRP A HA   9  
ATOM 14247 H HB2  . TRP A 1 40  ? -14.392 -21.011 -4.083  1.00 71.53 ? 40  TRP A HB2  9  
ATOM 14248 H HB3  . TRP A 1 40  ? -13.300 -22.374 -4.311  1.00 24.44 ? 40  TRP A HB3  9  
ATOM 14249 H HD1  . TRP A 1 40  ? -13.692 -19.150 -2.350  1.00 4.54  ? 40  TRP A HD1  9  
ATOM 14250 H HE1  . TRP A 1 40  ? -11.835 -19.014 -0.572  1.00 64.35 ? 40  TRP A HE1  9  
ATOM 14251 H HE3  . TRP A 1 40  ? -10.829 -23.106 -3.864  1.00 52.51 ? 40  TRP A HE3  9  
ATOM 14252 H HZ2  . TRP A 1 40  ? -9.469  -20.401 0.098   1.00 11.22 ? 40  TRP A HZ2  9  
ATOM 14253 H HZ3  . TRP A 1 40  ? -8.785  -23.634 -2.601  1.00 1.12  ? 40  TRP A HZ3  9  
ATOM 14254 H HH2  . TRP A 1 40  ? -8.120  -22.308 -0.661  1.00 73.04 ? 40  TRP A HH2  9  
ATOM 14255 N N    . LYS A 1 41  ? -12.745 -22.464 -7.237  1.00 74.33 ? 41  LYS A N    9  
ATOM 14256 C CA   . LYS A 1 41  ? -13.202 -23.288 -8.351  1.00 1.24  ? 41  LYS A CA   9  
ATOM 14257 C C    . LYS A 1 41  ? -12.900 -24.761 -8.097  1.00 62.32 ? 41  LYS A C    9  
ATOM 14258 O O    . LYS A 1 41  ? -11.823 -25.109 -7.612  1.00 44.14 ? 41  LYS A O    9  
ATOM 14259 C CB   . LYS A 1 41  ? -12.536 -22.836 -9.652  1.00 60.24 ? 41  LYS A CB   9  
ATOM 14260 C CG   . LYS A 1 41  ? -13.066 -21.514 -10.180 1.00 23.02 ? 41  LYS A CG   9  
ATOM 14261 C CD   . LYS A 1 41  ? -12.049 -20.398 -10.009 1.00 63.03 ? 41  LYS A CD   9  
ATOM 14262 C CE   . LYS A 1 41  ? -12.671 -19.170 -9.362  1.00 75.43 ? 41  LYS A CE   9  
ATOM 14263 N NZ   . LYS A 1 41  ? -12.653 -17.993 -10.274 1.00 74.33 ? 41  LYS A NZ   9  
ATOM 14264 H H    . LYS A 1 41  ? -11.866 -22.642 -6.840  1.00 75.12 ? 41  LYS A H    9  
ATOM 14265 H HA   . LYS A 1 41  ? -14.270 -23.162 -8.440  1.00 52.12 ? 41  LYS A HA   9  
ATOM 14266 H HB2  . LYS A 1 41  ? -11.474 -22.733 -9.483  1.00 34.03 ? 41  LYS A HB2  9  
ATOM 14267 H HB3  . LYS A 1 41  ? -12.699 -23.592 -10.407 1.00 73.12 ? 41  LYS A HB3  9  
ATOM 14268 H HG2  . LYS A 1 41  ? -13.294 -21.621 -11.230 1.00 1.11  ? 41  LYS A HG2  9  
ATOM 14269 H HG3  . LYS A 1 41  ? -13.965 -21.255 -9.639  1.00 22.34 ? 41  LYS A HG3  9  
ATOM 14270 H HD2  . LYS A 1 41  ? -11.242 -20.750 -9.384  1.00 21.11 ? 41  LYS A HD2  9  
ATOM 14271 H HD3  . LYS A 1 41  ? -11.661 -20.125 -10.981 1.00 2.25  ? 41  LYS A HD3  9  
ATOM 14272 H HE2  . LYS A 1 41  ? -13.694 -19.397 -9.101  1.00 42.10 ? 41  LYS A HE2  9  
ATOM 14273 H HE3  . LYS A 1 41  ? -12.116 -18.931 -8.468  1.00 11.44 ? 41  LYS A HE3  9  
ATOM 14274 H HZ1  . LYS A 1 41  ? -12.024 -18.177 -11.082 1.00 1.42  ? 41  LYS A HZ1  9  
ATOM 14275 H HZ2  . LYS A 1 41  ? -13.612 -17.803 -10.632 1.00 23.43 ? 41  LYS A HZ2  9  
ATOM 14276 H HZ3  . LYS A 1 41  ? -12.312 -17.153 -9.766  1.00 3.40  ? 41  LYS A HZ3  9  
ATOM 14277 N N    . ILE A 1 42  ? -13.856 -25.622 -8.429  1.00 61.12 ? 42  ILE A N    9  
ATOM 14278 C CA   . ILE A 1 42  ? -13.690 -27.058 -8.240  1.00 1.23  ? 42  ILE A CA   9  
ATOM 14279 C C    . ILE A 1 42  ? -13.566 -27.778 -9.578  1.00 23.20 ? 42  ILE A C    9  
ATOM 14280 O O    . ILE A 1 42  ? -14.525 -27.851 -10.347 1.00 24.23 ? 42  ILE A O    9  
ATOM 14281 C CB   . ILE A 1 42  ? -14.868 -27.662 -7.452  1.00 5.51  ? 42  ILE A CB   9  
ATOM 14282 C CG1  . ILE A 1 42  ? -14.665 -27.452 -5.950  1.00 32.53 ? 42  ILE A CG1  9  
ATOM 14283 C CG2  . ILE A 1 42  ? -15.015 -29.142 -7.771  1.00 41.31 ? 42  ILE A CG2  9  
ATOM 14284 C CD1  . ILE A 1 42  ? -14.591 -25.996 -5.547  1.00 32.31 ? 42  ILE A CD1  9  
ATOM 14285 H H    . ILE A 1 42  ? -14.692 -25.284 -8.811  1.00 52.12 ? 42  ILE A H    9  
ATOM 14286 H HA   . ILE A 1 42  ? -12.784 -27.216 -7.672  1.00 72.22 ? 42  ILE A HA   9  
ATOM 14287 H HB   . ILE A 1 42  ? -15.772 -27.160 -7.759  1.00 52.23 ? 42  ILE A HB   9  
ATOM 14288 H HG12 . ILE A 1 42  ? -15.487 -27.902 -5.416  1.00 33.21 ? 42  ILE A HG12 9  
ATOM 14289 H HG13 . ILE A 1 42  ? -13.743 -27.928 -5.649  1.00 22.11 ? 42  ILE A HG13 9  
ATOM 14290 H HG21 . ILE A 1 42  ? -14.047 -29.619 -7.720  1.00 74.01 ? 42  ILE A HG21 9  
ATOM 14291 H HG22 . ILE A 1 42  ? -15.681 -29.600 -7.055  1.00 3.14  ? 42  ILE A HG22 9  
ATOM 14292 H HG23 . ILE A 1 42  ? -15.421 -29.257 -8.765  1.00 53.10 ? 42  ILE A HG23 9  
ATOM 14293 H HD11 . ILE A 1 42  ? -15.396 -25.451 -6.018  1.00 22.22 ? 42  ILE A HD11 9  
ATOM 14294 H HD12 . ILE A 1 42  ? -14.681 -25.915 -4.474  1.00 2.43  ? 42  ILE A HD12 9  
ATOM 14295 H HD13 . ILE A 1 42  ? -13.644 -25.583 -5.861  1.00 71.44 ? 42  ILE A HD13 9  
ATOM 14296 N N    . ASP A 1 43  ? -12.379 -28.310 -9.849  1.00 71.30 ? 43  ASP A N    9  
ATOM 14297 C CA   . ASP A 1 43  ? -12.129 -29.028 -11.094 1.00 35.45 ? 43  ASP A CA   9  
ATOM 14298 C C    . ASP A 1 43  ? -12.336 -28.116 -12.298 1.00 43.33 ? 43  ASP A C    9  
ATOM 14299 O O    . ASP A 1 43  ? -12.669 -28.577 -13.389 1.00 45.53 ? 43  ASP A O    9  
ATOM 14300 C CB   . ASP A 1 43  ? -13.049 -30.246 -11.198 1.00 24.54 ? 43  ASP A CB   9  
ATOM 14301 C CG   . ASP A 1 43  ? -12.326 -31.474 -11.716 1.00 71.32 ? 43  ASP A CG   9  
ATOM 14302 O OD1  . ASP A 1 43  ? -11.943 -32.331 -10.891 1.00 55.44 ? 43  ASP A OD1  9  
ATOM 14303 O OD2  . ASP A 1 43  ? -12.144 -31.579 -12.947 1.00 71.20 ? 43  ASP A OD2  9  
ATOM 14304 H H    . ASP A 1 43  ? -11.654 -28.219 -9.196  1.00 43.40 ? 43  ASP A H    9  
ATOM 14305 H HA   . ASP A 1 43  ? -11.103 -29.363 -11.083 1.00 73.31 ? 43  ASP A HA   9  
ATOM 14306 H HB2  . ASP A 1 43  ? -13.447 -30.473 -10.219 1.00 75.14 ? 43  ASP A HB2  9  
ATOM 14307 H HB3  . ASP A 1 43  ? -13.863 -30.019 -11.870 1.00 5.41  ? 43  ASP A HB3  9  
ATOM 14308 N N    . GLY A 1 44  ? -12.136 -26.817 -12.092 1.00 73.30 ? 44  GLY A N    9  
ATOM 14309 C CA   . GLY A 1 44  ? -12.306 -25.860 -13.170 1.00 32.34 ? 44  GLY A CA   9  
ATOM 14310 C C    . GLY A 1 44  ? -13.719 -25.316 -13.244 1.00 41.31 ? 44  GLY A C    9  
ATOM 14311 O O    . GLY A 1 44  ? -14.090 -24.664 -14.220 1.00 64.14 ? 44  GLY A O    9  
ATOM 14312 H H    . GLY A 1 44  ? -11.872 -26.507 -11.201 1.00 2.23  ? 44  GLY A H    9  
ATOM 14313 H HA2  . GLY A 1 44  ? -11.622 -25.039 -13.018 1.00 12.30 ? 44  GLY A HA2  9  
ATOM 14314 H HA3  . GLY A 1 44  ? -12.070 -26.344 -14.106 1.00 22.20 ? 44  GLY A HA3  9  
ATOM 14315 N N    . SER A 1 45  ? -14.510 -25.584 -12.210 1.00 73.45 ? 45  SER A N    9  
ATOM 14316 C CA   . SER A 1 45  ? -15.892 -25.121 -12.165 1.00 73.43 ? 45  SER A CA   9  
ATOM 14317 C C    . SER A 1 45  ? -16.147 -24.294 -10.909 1.00 52.00 ? 45  SER A C    9  
ATOM 14318 O O    . SER A 1 45  ? -16.094 -24.809 -9.793  1.00 22.21 ? 45  SER A O    9  
ATOM 14319 C CB   . SER A 1 45  ? -16.853 -26.311 -12.210 1.00 22.45 ? 45  SER A CB   9  
ATOM 14320 O OG   . SER A 1 45  ? -16.894 -26.980 -10.961 1.00 14.13 ? 45  SER A OG   9  
ATOM 14321 H H    . SER A 1 45  ? -14.157 -26.109 -11.462 1.00 4.24  ? 45  SER A H    9  
ATOM 14322 H HA   . SER A 1 45  ? -16.062 -24.500 -13.032 1.00 32.11 ? 45  SER A HA   9  
ATOM 14323 H HB2  . SER A 1 45  ? -17.845 -25.961 -12.450 1.00 30.12 ? 45  SER A HB2  9  
ATOM 14324 H HB3  . SER A 1 45  ? -16.523 -27.008 -12.967 1.00 35.11 ? 45  SER A HB3  9  
ATOM 14325 H HG   . SER A 1 45  ? -17.402 -26.458 -10.335 1.00 32.31 ? 45  SER A HG   9  
ATOM 14326 N N    . GLU A 1 46  ? -16.424 -23.008 -11.101 1.00 73.00 ? 46  GLU A N    9  
ATOM 14327 C CA   . GLU A 1 46  ? -16.687 -22.109 -9.984  1.00 4.34  ? 46  GLU A CA   9  
ATOM 14328 C C    . GLU A 1 46  ? -17.806 -22.651 -9.100  1.00 74.00 ? 46  GLU A C    9  
ATOM 14329 O O    . GLU A 1 46  ? -18.856 -23.063 -9.593  1.00 72.55 ? 46  GLU A O    9  
ATOM 14330 C CB   . GLU A 1 46  ? -17.057 -20.716 -10.497 1.00 44.31 ? 46  GLU A CB   9  
ATOM 14331 C CG   . GLU A 1 46  ? -17.362 -19.720 -9.391  1.00 31.35 ? 46  GLU A CG   9  
ATOM 14332 C CD   . GLU A 1 46  ? -18.100 -18.495 -9.895  1.00 62.30 ? 46  GLU A CD   9  
ATOM 14333 O OE1  . GLU A 1 46  ? -17.927 -18.147 -11.082 1.00 12.42 ? 46  GLU A OE1  9  
ATOM 14334 O OE2  . GLU A 1 46  ? -18.849 -17.886 -9.104  1.00 10.52 ? 46  GLU A OE2  9  
ATOM 14335 H H    . GLU A 1 46  ? -16.452 -22.656 -12.015 1.00 74.01 ? 46  GLU A H    9  
ATOM 14336 H HA   . GLU A 1 46  ? -15.784 -22.037 -9.396  1.00 63.52 ? 46  GLU A HA   9  
ATOM 14337 H HB2  . GLU A 1 46  ? -16.235 -20.331 -11.083 1.00 23.01 ? 46  GLU A HB2  9  
ATOM 14338 H HB3  . GLU A 1 46  ? -17.929 -20.798 -11.129 1.00 22.43 ? 46  GLU A HB3  9  
ATOM 14339 H HG2  . GLU A 1 46  ? -17.972 -20.207 -8.644  1.00 52.24 ? 46  GLU A HG2  9  
ATOM 14340 H HG3  . GLU A 1 46  ? -16.432 -19.403 -8.942  1.00 60.12 ? 46  GLU A HG3  9  
ATOM 14341 N N    . ARG A 1 47  ? -17.574 -22.647 -7.792  1.00 31.45 ? 47  ARG A N    9  
ATOM 14342 C CA   . ARG A 1 47  ? -18.562 -23.140 -6.839  1.00 24.21 ? 47  ARG A CA   9  
ATOM 14343 C C    . ARG A 1 47  ? -19.595 -22.063 -6.521  1.00 22.42 ? 47  ARG A C    9  
ATOM 14344 O O    . ARG A 1 47  ? -19.378 -20.883 -6.793  1.00 10.10 ? 47  ARG A O    9  
ATOM 14345 C CB   . ARG A 1 47  ? -17.875 -23.599 -5.551  1.00 63.23 ? 47  ARG A CB   9  
ATOM 14346 C CG   . ARG A 1 47  ? -18.543 -24.798 -4.899  1.00 23.33 ? 47  ARG A CG   9  
ATOM 14347 C CD   . ARG A 1 47  ? -18.366 -26.057 -5.734  1.00 34.04 ? 47  ARG A CD   9  
ATOM 14348 N NE   . ARG A 1 47  ? -19.510 -26.298 -6.609  1.00 35.02 ? 47  ARG A NE   9  
ATOM 14349 C CZ   . ARG A 1 47  ? -20.697 -26.704 -6.172  1.00 14.12 ? 47  ARG A CZ   9  
ATOM 14350 N NH1  . ARG A 1 47  ? -20.895 -26.913 -4.878  1.00 11.45 ? 47  ARG A NH1  9  
ATOM 14351 N NH2  . ARG A 1 47  ? -21.690 -26.901 -7.030  1.00 62.42 ? 47  ARG A NH2  9  
ATOM 14352 H H    . ARG A 1 47  ? -16.718 -22.306 -7.459  1.00 2.04  ? 47  ARG A H    9  
ATOM 14353 H HA   . ARG A 1 47  ? -19.064 -23.983 -7.288  1.00 74.33 ? 47  ARG A HA   9  
ATOM 14354 H HB2  . ARG A 1 47  ? -16.852 -23.864 -5.777  1.00 1.50  ? 47  ARG A HB2  9  
ATOM 14355 H HB3  . ARG A 1 47  ? -17.879 -22.783 -4.845  1.00 34.13 ? 47  ARG A HB3  9  
ATOM 14356 H HG2  . ARG A 1 47  ? -18.101 -24.960 -3.926  1.00 60.05 ? 47  ARG A HG2  9  
ATOM 14357 H HG3  . ARG A 1 47  ? -19.597 -24.595 -4.788  1.00 13.31 ? 47  ARG A HG3  9  
ATOM 14358 H HD2  . ARG A 1 47  ? -17.479 -25.950 -6.339  1.00 63.00 ? 47  ARG A HD2  9  
ATOM 14359 H HD3  . ARG A 1 47  ? -18.249 -26.900 -5.069  1.00 52.11 ? 47  ARG A HD3  9  
ATOM 14360 H HE   . ARG A 1 47  ? -19.386 -26.150 -7.569  1.00 54.11 ? 47  ARG A HE   9  
ATOM 14361 H HH11 . ARG A 1 47  ? -20.149 -26.764 -4.228  1.00 55.43 ? 47  ARG A HH11 9  
ATOM 14362 H HH12 . ARG A 1 47  ? -21.790 -27.217 -4.551  1.00 32.11 ? 47  ARG A HH12 9  
ATOM 14363 H HH21 . ARG A 1 47  ? -21.545 -26.745 -8.007  1.00 5.23  ? 47  ARG A HH21 9  
ATOM 14364 H HH22 . ARG A 1 47  ? -22.582 -27.207 -6.701  1.00 14.15 ? 47  ARG A HH22 9  
ATOM 14365 N N    . GLN A 1 48  ? -20.718 -22.480 -5.944  1.00 45.31 ? 48  GLN A N    9  
ATOM 14366 C CA   . GLN A 1 48  ? -21.784 -21.551 -5.591  1.00 12.44 ? 48  GLN A CA   9  
ATOM 14367 C C    . GLN A 1 48  ? -21.244 -20.394 -4.756  1.00 53.21 ? 48  GLN A C    9  
ATOM 14368 O O    . GLN A 1 48  ? -20.220 -20.523 -4.088  1.00 24.41 ? 48  GLN A O    9  
ATOM 14369 C CB   . GLN A 1 48  ? -22.889 -22.278 -4.822  1.00 3.23  ? 48  GLN A CB   9  
ATOM 14370 C CG   . GLN A 1 48  ? -22.513 -22.611 -3.387  1.00 22.31 ? 48  GLN A CG   9  
ATOM 14371 C CD   . GLN A 1 48  ? -23.488 -23.573 -2.737  1.00 1.13  ? 48  GLN A CD   9  
ATOM 14372 O OE1  . GLN A 1 48  ? -24.577 -23.816 -3.256  1.00 74.32 ? 48  GLN A OE1  9  
ATOM 14373 N NE2  . GLN A 1 48  ? -23.101 -24.126 -1.593  1.00 64.13 ? 48  GLN A NE2  9  
ATOM 14374 H H    . GLN A 1 48  ? -20.831 -23.433 -5.752  1.00 72.44 ? 48  GLN A H    9  
ATOM 14375 H HA   . GLN A 1 48  ? -22.196 -21.155 -6.507  1.00 34.44 ? 48  GLN A HA   9  
ATOM 14376 H HB2  . GLN A 1 48  ? -23.770 -21.654 -4.805  1.00 21.11 ? 48  GLN A HB2  9  
ATOM 14377 H HB3  . GLN A 1 48  ? -23.120 -23.200 -5.334  1.00 21.23 ? 48  GLN A HB3  9  
ATOM 14378 H HG2  . GLN A 1 48  ? -21.531 -23.060 -3.380  1.00 64.25 ? 48  GLN A HG2  9  
ATOM 14379 H HG3  . GLN A 1 48  ? -22.493 -21.697 -2.812  1.00 74.20 ? 48  GLN A HG3  9  
ATOM 14380 H HE21 . GLN A 1 48  ? -22.219 -23.884 -1.238  1.00 32.31 ? 48  GLN A HE21 9  
ATOM 14381 H HE22 . GLN A 1 48  ? -23.711 -24.751 -1.151  1.00 53.41 ? 48  GLN A HE22 9  
ATOM 14382 N N    . ASN A 1 49  ? -21.941 -19.263 -4.800  1.00 51.14 ? 49  ASN A N    9  
ATOM 14383 C CA   . ASN A 1 49  ? -21.531 -18.082 -4.049  1.00 22.43 ? 49  ASN A CA   9  
ATOM 14384 C C    . ASN A 1 49  ? -21.748 -18.287 -2.553  1.00 31.54 ? 49  ASN A C    9  
ATOM 14385 O O    . ASN A 1 49  ? -22.294 -19.305 -2.128  1.00 4.14  ? 49  ASN A O    9  
ATOM 14386 C CB   . ASN A 1 49  ? -22.308 -16.854 -4.525  1.00 11.54 ? 49  ASN A CB   9  
ATOM 14387 C CG   . ASN A 1 49  ? -21.986 -16.486 -5.960  1.00 74.34 ? 49  ASN A CG   9  
ATOM 14388 O OD1  . ASN A 1 49  ? -22.879 -16.388 -6.803  1.00 10.35 ? 49  ASN A OD1  9  
ATOM 14389 N ND2  . ASN A 1 49  ? -20.706 -16.282 -6.246  1.00 23.10 ? 49  ASN A ND2  9  
ATOM 14390 H H    . ASN A 1 49  ? -22.750 -19.221 -5.352  1.00 13.23 ? 49  ASN A H    9  
ATOM 14391 H HA   . ASN A 1 49  ? -20.478 -17.924 -4.229  1.00 53.15 ? 49  ASN A HA   9  
ATOM 14392 H HB2  . ASN A 1 49  ? -23.367 -17.055 -4.454  1.00 31.41 ? 49  ASN A HB2  9  
ATOM 14393 H HB3  . ASN A 1 49  ? -22.063 -16.013 -3.893  1.00 50.23 ? 49  ASN A HB3  9  
ATOM 14394 H HD21 . ASN A 1 49  ? -20.049 -16.378 -5.525  1.00 31.44 ? 49  ASN A HD21 9  
ATOM 14395 H HD22 . ASN A 1 49  ? -20.470 -16.043 -7.166  1.00 44.35 ? 49  ASN A HD22 9  
ATOM 14396 N N    . GLY A 1 50  ? -21.317 -17.312 -1.758  1.00 72.12 ? 50  GLY A N    9  
ATOM 14397 C CA   . GLY A 1 50  ? -21.474 -17.404 -0.318  1.00 62.34 ? 50  GLY A CA   9  
ATOM 14398 C C    . GLY A 1 50  ? -20.283 -18.058 0.354   1.00 61.23 ? 50  GLY A C    9  
ATOM 14399 O O    . GLY A 1 50  ? -20.439 -18.807 1.318   1.00 21.30 ? 50  GLY A O    9  
ATOM 14400 H H    . GLY A 1 50  ? -20.889 -16.524 -2.153  1.00 54.41 ? 50  GLY A H    9  
ATOM 14401 H HA2  . GLY A 1 50  ? -21.600 -16.410 0.083   1.00 22.04 ? 50  GLY A HA2  9  
ATOM 14402 H HA3  . GLY A 1 50  ? -22.359 -17.984 -0.101  1.00 25.55 ? 50  GLY A HA3  9  
ATOM 14403 N N    . VAL A 1 51  ? -19.088 -17.776 -0.157  1.00 75.32 ? 51  VAL A N    9  
ATOM 14404 C CA   . VAL A 1 51  ? -17.866 -18.343 0.399   1.00 2.04  ? 51  VAL A CA   9  
ATOM 14405 C C    . VAL A 1 51  ? -17.515 -17.691 1.732   1.00 31.33 ? 51  VAL A C    9  
ATOM 14406 O O    . VAL A 1 51  ? -17.711 -16.490 1.919   1.00 14.32 ? 51  VAL A O    9  
ATOM 14407 C CB   . VAL A 1 51  ? -16.679 -18.177 -0.568  1.00 72.35 ? 51  VAL A CB   9  
ATOM 14408 C CG1  . VAL A 1 51  ? -15.397 -18.697 0.064   1.00 12.13 ? 51  VAL A CG1  9  
ATOM 14409 C CG2  . VAL A 1 51  ? -16.961 -18.889 -1.883  1.00 71.01 ? 51  VAL A CG2  9  
ATOM 14410 H H    . VAL A 1 51  ? -19.028 -17.172 -0.926  1.00 72.03 ? 51  VAL A H    9  
ATOM 14411 H HA   . VAL A 1 51  ? -18.029 -19.399 0.558   1.00 72.11 ? 51  VAL A HA   9  
ATOM 14412 H HB   . VAL A 1 51  ? -16.552 -17.124 -0.773  1.00 71.54 ? 51  VAL A HB   9  
ATOM 14413 H HG11 . VAL A 1 51  ? -15.173 -18.119 0.949   1.00 65.34 ? 51  VAL A HG11 9  
ATOM 14414 H HG12 . VAL A 1 51  ? -15.524 -19.735 0.335   1.00 53.22 ? 51  VAL A HG12 9  
ATOM 14415 H HG13 . VAL A 1 51  ? -14.585 -18.606 -0.641  1.00 43.34 ? 51  VAL A HG13 9  
ATOM 14416 H HG21 . VAL A 1 51  ? -17.324 -18.176 -2.608  1.00 52.41 ? 51  VAL A HG21 9  
ATOM 14417 H HG22 . VAL A 1 51  ? -16.052 -19.343 -2.249  1.00 0.11  ? 51  VAL A HG22 9  
ATOM 14418 H HG23 . VAL A 1 51  ? -17.707 -19.654 -1.726  1.00 13.24 ? 51  VAL A HG23 9  
ATOM 14419 N N    . LEU A 1 52  ? -16.995 -18.491 2.657   1.00 43.05 ? 52  LEU A N    9  
ATOM 14420 C CA   . LEU A 1 52  ? -16.615 -17.992 3.974   1.00 71.31 ? 52  LEU A CA   9  
ATOM 14421 C C    . LEU A 1 52  ? -15.343 -17.154 3.893   1.00 14.12 ? 52  LEU A C    9  
ATOM 14422 O O    . LEU A 1 52  ? -14.292 -17.641 3.480   1.00 73.43 ? 52  LEU A O    9  
ATOM 14423 C CB   . LEU A 1 52  ? -16.410 -19.158 4.943   1.00 74.22 ? 52  LEU A CB   9  
ATOM 14424 C CG   . LEU A 1 52  ? -16.395 -18.801 6.429   1.00 2.34  ? 52  LEU A CG   9  
ATOM 14425 C CD1  . LEU A 1 52  ? -17.810 -18.573 6.939   1.00 64.14 ? 52  LEU A CD1  9  
ATOM 14426 C CD2  . LEU A 1 52  ? -15.706 -19.894 7.234   1.00 41.45 ? 52  LEU A CD2  9  
ATOM 14427 H H    . LEU A 1 52  ? -16.862 -19.439 2.449   1.00 30.13 ? 52  LEU A H    9  
ATOM 14428 H HA   . LEU A 1 52  ? -17.420 -17.370 4.337   1.00 64.11 ? 52  LEU A HA   9  
ATOM 14429 H HB2  . LEU A 1 52  ? -17.209 -19.866 4.782   1.00 62.05 ? 52  LEU A HB2  9  
ATOM 14430 H HB3  . LEU A 1 52  ? -15.465 -19.624 4.703   1.00 1.24  ? 52  LEU A HB3  9  
ATOM 14431 H HG   . LEU A 1 52  ? -15.840 -17.883 6.567   1.00 43.23 ? 52  LEU A HG   9  
ATOM 14432 H HD11 . LEU A 1 52  ? -17.776 -17.991 7.847   1.00 1.43  ? 52  LEU A HD11 9  
ATOM 14433 H HD12 . LEU A 1 52  ? -18.380 -18.042 6.191   1.00 11.32 ? 52  LEU A HD12 9  
ATOM 14434 H HD13 . LEU A 1 52  ? -18.278 -19.526 7.139   1.00 43.42 ? 52  LEU A HD13 9  
ATOM 14435 H HD21 . LEU A 1 52  ? -15.552 -20.759 6.606   1.00 32.35 ? 52  LEU A HD21 9  
ATOM 14436 H HD22 . LEU A 1 52  ? -14.752 -19.532 7.589   1.00 71.34 ? 52  LEU A HD22 9  
ATOM 14437 H HD23 . LEU A 1 52  ? -16.325 -20.165 8.076   1.00 5.43  ? 52  LEU A HD23 9  
ATOM 14438 N N    . ASN A 1 53  ? -15.447 -15.891 4.293   1.00 11.31 ? 53  ASN A N    9  
ATOM 14439 C CA   . ASN A 1 53  ? -14.305 -14.985 4.268   1.00 44.34 ? 53  ASN A CA   9  
ATOM 14440 C C    . ASN A 1 53  ? -14.166 -14.247 5.596   1.00 42.44 ? 53  ASN A C    9  
ATOM 14441 O O    . ASN A 1 53  ? -15.133 -14.107 6.344   1.00 31.21 ? 53  ASN A O    9  
ATOM 14442 C CB   . ASN A 1 53  ? -14.451 -13.978 3.125   1.00 50.03 ? 53  ASN A CB   9  
ATOM 14443 C CG   . ASN A 1 53  ? -15.194 -14.557 1.936   1.00 0.21  ? 53  ASN A CG   9  
ATOM 14444 O OD1  . ASN A 1 53  ? -16.368 -14.257 1.718   1.00 41.13 ? 53  ASN A OD1  9  
ATOM 14445 N ND2  . ASN A 1 53  ? -14.511 -15.391 1.161   1.00 32.51 ? 53  ASN A ND2  9  
ATOM 14446 H H    . ASN A 1 53  ? -16.312 -15.560 4.613   1.00 54.42 ? 53  ASN A H    9  
ATOM 14447 H HA   . ASN A 1 53  ? -13.416 -15.576 4.103   1.00 15.10 ? 53  ASN A HA   9  
ATOM 14448 H HB2  . ASN A 1 53  ? -14.996 -13.116 3.480   1.00 14.23 ? 53  ASN A HB2  9  
ATOM 14449 H HB3  . ASN A 1 53  ? -13.470 -13.668 2.797   1.00 20.42 ? 53  ASN A HB3  9  
ATOM 14450 H HD21 . ASN A 1 53  ? -13.579 -15.585 1.396   1.00 14.42 ? 53  ASN A HD21 9  
ATOM 14451 H HD22 . ASN A 1 53  ? -14.967 -15.780 0.385   1.00 11.34 ? 53  ASN A HD22 9  
ATOM 14452 N N    . SER A 1 54  ? -12.956 -13.775 5.881   1.00 71.31 ? 54  SER A N    9  
ATOM 14453 C CA   . SER A 1 54  ? -12.689 -13.054 7.120   1.00 73.11 ? 54  SER A CA   9  
ATOM 14454 C C    . SER A 1 54  ? -12.920 -11.557 6.938   1.00 72.15 ? 54  SER A C    9  
ATOM 14455 O O    . SER A 1 54  ? -13.313 -11.105 5.862   1.00 64.12 ? 54  SER A O    9  
ATOM 14456 C CB   . SER A 1 54  ? -11.254 -13.308 7.583   1.00 5.42  ? 54  SER A CB   9  
ATOM 14457 O OG   . SER A 1 54  ? -11.077 -12.917 8.934   1.00 32.51 ? 54  SER A OG   9  
ATOM 14458 H H    . SER A 1 54  ? -12.225 -13.919 5.244   1.00 52.54 ? 54  SER A H    9  
ATOM 14459 H HA   . SER A 1 54  ? -13.371 -13.423 7.871   1.00 15.34 ? 54  SER A HA   9  
ATOM 14460 H HB2  . SER A 1 54  ? -11.029 -14.359 7.493   1.00 71.43 ? 54  SER A HB2  9  
ATOM 14461 H HB3  . SER A 1 54  ? -10.573 -12.740 6.965   1.00 13.40 ? 54  SER A HB3  9  
ATOM 14462 H HG   . SER A 1 54  ? -10.583 -13.595 9.401   1.00 3.12  ? 54  SER A HG   9  
ATOM 14463 N N    . TRP A 1 55  ? -12.674 -10.794 7.996   1.00 21.01 ? 55  TRP A N    9  
ATOM 14464 C CA   . TRP A 1 55  ? -12.855 -9.347  7.954   1.00 64.31 ? 55  TRP A CA   9  
ATOM 14465 C C    . TRP A 1 55  ? -11.521 -8.638  7.747   1.00 21.00 ? 55  TRP A C    9  
ATOM 14466 O O    . TRP A 1 55  ? -10.457 -9.249  7.854   1.00 32.44 ? 55  TRP A O    9  
ATOM 14467 C CB   . TRP A 1 55  ? -13.512 -8.857  9.245   1.00 52.01 ? 55  TRP A CB   9  
ATOM 14468 C CG   . TRP A 1 55  ? -15.010 -8.883  9.196   1.00 60.33 ? 55  TRP A CG   9  
ATOM 14469 C CD1  . TRP A 1 55  ? -15.814 -9.981  9.307   1.00 75.31 ? 55  TRP A CD1  9  
ATOM 14470 C CD2  . TRP A 1 55  ? -15.881 -7.761  9.020   1.00 15.05 ? 55  TRP A CD2  9  
ATOM 14471 N NE1  . TRP A 1 55  ? -17.134 -9.609  9.211   1.00 23.04 ? 55  TRP A NE1  9  
ATOM 14472 C CE2  . TRP A 1 55  ? -17.202 -8.252  9.036   1.00 24.23 ? 55  TRP A CE2  9  
ATOM 14473 C CE3  . TRP A 1 55  ? -15.675 -6.389  8.854   1.00 55.11 ? 55  TRP A CE3  9  
ATOM 14474 C CZ2  . TRP A 1 55  ? -18.307 -7.419  8.891   1.00 54.25 ? 55  TRP A CZ2  9  
ATOM 14475 C CZ3  . TRP A 1 55  ? -16.774 -5.563  8.709   1.00 20.20 ? 55  TRP A CZ3  9  
ATOM 14476 C CH2  . TRP A 1 55  ? -18.076 -6.080  8.729   1.00 53.31 ? 55  TRP A CH2  9  
ATOM 14477 H H    . TRP A 1 55  ? -12.363 -11.213 8.826   1.00 11.02 ? 55  TRP A H    9  
ATOM 14478 H HA   . TRP A 1 55  ? -13.503 -9.119  7.121   1.00 34.40 ? 55  TRP A HA   9  
ATOM 14479 H HB2  . TRP A 1 55  ? -13.195 -9.484  10.064  1.00 23.32 ? 55  TRP A HB2  9  
ATOM 14480 H HB3  . TRP A 1 55  ? -13.202 -7.839  9.434   1.00 61.40 ? 55  TRP A HB3  9  
ATOM 14481 H HD1  . TRP A 1 55  ? -15.453 -10.988 9.447   1.00 24.31 ? 55  TRP A HD1  9  
ATOM 14482 H HE1  . TRP A 1 55  ? -17.901 -10.217 9.262   1.00 12.13 ? 55  TRP A HE1  9  
ATOM 14483 H HE3  . TRP A 1 55  ? -14.679 -5.972  8.836   1.00 13.20 ? 55  TRP A HE3  9  
ATOM 14484 H HZ2  . TRP A 1 55  ? -19.317 -7.802  8.904   1.00 15.42 ? 55  TRP A HZ2  9  
ATOM 14485 H HZ3  . TRP A 1 55  ? -16.634 -4.500  8.579   1.00 72.03 ? 55  TRP A HZ3  9  
ATOM 14486 H HH2  . TRP A 1 55  ? -18.904 -5.398  8.612   1.00 54.11 ? 55  TRP A HH2  9  
ATOM 14487 N N    . THR A 1 56  ? -11.584 -7.344  7.450   1.00 45.33 ? 56  THR A N    9  
ATOM 14488 C CA   . THR A 1 56  ? -10.381 -6.552  7.227   1.00 44.41 ? 56  THR A CA   9  
ATOM 14489 C C    . THR A 1 56  ? -9.468  -6.582  8.448   1.00 71.45 ? 56  THR A C    9  
ATOM 14490 O O    . THR A 1 56  ? -9.647  -5.808  9.388   1.00 71.21 ? 56  THR A O    9  
ATOM 14491 C CB   . THR A 1 56  ? -10.726 -5.088  6.895   1.00 44.43 ? 56  THR A CB   9  
ATOM 14492 O OG1  . THR A 1 56  ? -9.541  -4.285  6.932   1.00 44.51 ? 56  THR A OG1  9  
ATOM 14493 C CG2  . THR A 1 56  ? -11.749 -4.537  7.876   1.00 3.44  ? 56  THR A CG2  9  
ATOM 14494 H H    . THR A 1 56  ? -12.461 -6.913  7.378   1.00 3.21  ? 56  THR A H    9  
ATOM 14495 H HA   . THR A 1 56  ? -9.854  -6.975  6.384   1.00 25.44 ? 56  THR A HA   9  
ATOM 14496 H HB   . THR A 1 56  ? -11.146 -5.050  5.900   1.00 51.50 ? 56  THR A HB   9  
ATOM 14497 H HG1  . THR A 1 56  ? -9.782  -3.364  7.063   1.00 25.20 ? 56  THR A HG1  9  
ATOM 14498 H HG21 . THR A 1 56  ? -11.863 -5.224  8.701   1.00 20.43 ? 56  THR A HG21 9  
ATOM 14499 H HG22 . THR A 1 56  ? -11.412 -3.580  8.249   1.00 63.50 ? 56  THR A HG22 9  
ATOM 14500 H HG23 . THR A 1 56  ? -12.698 -4.414  7.376   1.00 1.40  ? 56  THR A HG23 9  
ATOM 14501 N N    . ASP A 1 57  ? -8.490  -7.481  8.426   1.00 4.42  ? 57  ASP A N    9  
ATOM 14502 C CA   . ASP A 1 57  ? -7.547  -7.611  9.531   1.00 0.23  ? 57  ASP A CA   9  
ATOM 14503 C C    . ASP A 1 57  ? -6.319  -6.734  9.304   1.00 32.34 ? 57  ASP A C    9  
ATOM 14504 O O    . ASP A 1 57  ? -5.355  -6.792  10.067  1.00 61.23 ? 57  ASP A O    9  
ATOM 14505 C CB   . ASP A 1 57  ? -7.123  -9.071  9.699   1.00 41.34 ? 57  ASP A CB   9  
ATOM 14506 C CG   . ASP A 1 57  ? -6.115  -9.504  8.652   1.00 21.35 ? 57  ASP A CG   9  
ATOM 14507 O OD1  . ASP A 1 57  ? -6.512  -9.675  7.480   1.00 3.24  ? 57  ASP A OD1  9  
ATOM 14508 O OD2  . ASP A 1 57  ? -4.929  -9.672  9.006   1.00 71.45 ? 57  ASP A OD2  9  
ATOM 14509 H H    . ASP A 1 57  ? -8.398  -8.070  7.648   1.00 55.20 ? 57  ASP A H    9  
ATOM 14510 H HA   . ASP A 1 57  ? -8.045  -7.285  10.432  1.00 42.21 ? 57  ASP A HA   9  
ATOM 14511 H HB2  . ASP A 1 57  ? -6.679  -9.200  10.675  1.00 64.21 ? 57  ASP A HB2  9  
ATOM 14512 H HB3  . ASP A 1 57  ? -7.994  -9.703  9.617   1.00 34.43 ? 57  ASP A HB3  9  
ATOM 14513 N N    . GLN A 1 58  ? -6.363  -5.925  8.251   1.00 3.21  ? 58  GLN A N    9  
ATOM 14514 C CA   . GLN A 1 58  ? -5.253  -5.038  7.924   1.00 43.15 ? 58  GLN A CA   9  
ATOM 14515 C C    . GLN A 1 58  ? -4.857  -4.193  9.130   1.00 51.53 ? 58  GLN A C    9  
ATOM 14516 O O    . GLN A 1 58  ? -5.705  -3.566  9.766   1.00 42.02 ? 58  GLN A O    9  
ATOM 14517 C CB   . GLN A 1 58  ? -5.627  -4.130  6.750   1.00 24.33 ? 58  GLN A CB   9  
ATOM 14518 C CG   . GLN A 1 58  ? -4.430  -3.458  6.096   1.00 14.11 ? 58  GLN A CG   9  
ATOM 14519 C CD   . GLN A 1 58  ? -4.668  -1.987  5.817   1.00 54.02 ? 58  GLN A CD   9  
ATOM 14520 O OE1  . GLN A 1 58  ? -4.446  -1.136  6.678   1.00 12.34 ? 58  GLN A OE1  9  
ATOM 14521 N NE2  . GLN A 1 58  ? -5.123  -1.680  4.608   1.00 42.35 ? 58  GLN A NE2  9  
ATOM 14522 H H    . GLN A 1 58  ? -7.159  -5.924  7.681   1.00 32.42 ? 58  GLN A H    9  
ATOM 14523 H HA   . GLN A 1 58  ? -4.412  -5.651  7.638   1.00 24.33 ? 58  GLN A HA   9  
ATOM 14524 H HB2  . GLN A 1 58  ? -6.135  -4.720  6.002   1.00 22.01 ? 58  GLN A HB2  9  
ATOM 14525 H HB3  . GLN A 1 58  ? -6.295  -3.360  7.105   1.00 11.04 ? 58  GLN A HB3  9  
ATOM 14526 H HG2  . GLN A 1 58  ? -3.578  -3.550  6.753   1.00 50.03 ? 58  GLN A HG2  9  
ATOM 14527 H HG3  . GLN A 1 58  ? -4.220  -3.957  5.162   1.00 24.41 ? 58  GLN A HG3  9  
ATOM 14528 H HE21 . GLN A 1 58  ? -5.278  -2.411  3.972   1.00 11.45 ? 58  GLN A HE21 9  
ATOM 14529 H HE22 . GLN A 1 58  ? -5.286  -0.737  4.400   1.00 12.12 ? 58  GLN A HE22 9  
ATOM 14530 N N    . ASP A 1 59  ? -3.565  -4.180  9.439   1.00 73.11 ? 59  ASP A N    9  
ATOM 14531 C CA   . ASP A 1 59  ? -3.057  -3.411  10.569  1.00 41.12 ? 59  ASP A CA   9  
ATOM 14532 C C    . ASP A 1 59  ? -2.137  -2.291  10.094  1.00 42.24 ? 59  ASP A C    9  
ATOM 14533 O O    . ASP A 1 59  ? -1.863  -2.163  8.900   1.00 22.23 ? 59  ASP A O    9  
ATOM 14534 C CB   . ASP A 1 59  ? -2.309  -4.325  11.540  1.00 25.11 ? 59  ASP A CB   9  
ATOM 14535 C CG   . ASP A 1 59  ? -2.380  -3.831  12.972  1.00 71.33 ? 59  ASP A CG   9  
ATOM 14536 O OD1  . ASP A 1 59  ? -3.410  -3.229  13.341  1.00 0.31  ? 59  ASP A OD1  9  
ATOM 14537 O OD2  . ASP A 1 59  ? -1.407  -4.048  13.723  1.00 63.10 ? 59  ASP A OD2  9  
ATOM 14538 H H    . ASP A 1 59  ? -2.938  -4.700  8.894   1.00 72.23 ? 59  ASP A H    9  
ATOM 14539 H HA   . ASP A 1 59  ? -3.902  -2.973  11.079  1.00 24.51 ? 59  ASP A HA   9  
ATOM 14540 H HB2  . ASP A 1 59  ? -2.740  -5.315  11.498  1.00 14.55 ? 59  ASP A HB2  9  
ATOM 14541 H HB3  . ASP A 1 59  ? -1.270  -4.377  11.247  1.00 32.34 ? 59  ASP A HB3  9  
ATOM 14542 N N    . SER A 1 60  ? -1.664  -1.481  11.035  1.00 3.24  ? 60  SER A N    9  
ATOM 14543 C CA   . SER A 1 60  ? -0.778  -0.368  10.712  1.00 32.25 ? 60  SER A CA   9  
ATOM 14544 C C    . SER A 1 60  ? 0.684   -0.783  10.839  1.00 24.44 ? 60  SER A C    9  
ATOM 14545 O O    . SER A 1 60  ? 1.540   -0.327  10.081  1.00 60.33 ? 60  SER A O    9  
ATOM 14546 C CB   . SER A 1 60  ? -1.064  0.822   11.631  1.00 61.33 ? 60  SER A CB   9  
ATOM 14547 O OG   . SER A 1 60  ? -0.935  2.048   10.932  1.00 65.31 ? 60  SER A OG   9  
ATOM 14548 H H    . SER A 1 60  ? -1.919  -1.634  11.969  1.00 3.04  ? 60  SER A H    9  
ATOM 14549 H HA   . SER A 1 60  ? -0.970  -0.077  9.690   1.00 32.54 ? 60  SER A HA   9  
ATOM 14550 H HB2  . SER A 1 60  ? -2.070  0.744   12.014  1.00 41.12 ? 60  SER A HB2  9  
ATOM 14551 H HB3  . SER A 1 60  ? -0.364  0.814   12.453  1.00 4.15  ? 60  SER A HB3  9  
ATOM 14552 H HG   . SER A 1 60  ? -0.170  2.525   11.261  1.00 4.13  ? 60  SER A HG   9  
ATOM 14553 N N    . LYS A 1 61  ? 0.964   -1.652  11.805  1.00 64.42 ? 61  LYS A N    9  
ATOM 14554 C CA   . LYS A 1 61  ? 2.322   -2.132  12.033  1.00 63.11 ? 61  LYS A CA   9  
ATOM 14555 C C    . LYS A 1 61  ? 2.788   -3.016  10.880  1.00 1.40  ? 61  LYS A C    9  
ATOM 14556 O O    . LYS A 1 61  ? 3.980   -3.080  10.577  1.00 54.42 ? 61  LYS A O    9  
ATOM 14557 C CB   . LYS A 1 61  ? 2.396   -2.911  13.348  1.00 12.12 ? 61  LYS A CB   9  
ATOM 14558 C CG   . LYS A 1 61  ? 1.744   -2.193  14.517  1.00 21.14 ? 61  LYS A CG   9  
ATOM 14559 C CD   . LYS A 1 61  ? 2.575   -1.007  14.976  1.00 11.44 ? 61  LYS A CD   9  
ATOM 14560 C CE   . LYS A 1 61  ? 2.302   0.226   14.129  1.00 40.35 ? 61  LYS A CE   9  
ATOM 14561 N NZ   . LYS A 1 61  ? 2.259   1.467   14.951  1.00 35.23 ? 61  LYS A NZ   9  
ATOM 14562 H H    . LYS A 1 61  ? 0.239   -1.980  12.378  1.00 61.12 ? 61  LYS A H    9  
ATOM 14563 H HA   . LYS A 1 61  ? 2.972   -1.272  12.097  1.00 74.22 ? 61  LYS A HA   9  
ATOM 14564 H HB2  . LYS A 1 61  ? 1.903   -3.863  13.217  1.00 13.10 ? 61  LYS A HB2  9  
ATOM 14565 H HB3  . LYS A 1 61  ? 3.434   -3.084  13.593  1.00 41.23 ? 61  LYS A HB3  9  
ATOM 14566 H HG2  . LYS A 1 61  ? 0.770   -1.840  14.214  1.00 74.42 ? 61  LYS A HG2  9  
ATOM 14567 H HG3  . LYS A 1 61  ? 1.638   -2.886  15.340  1.00 70.53 ? 61  LYS A HG3  9  
ATOM 14568 H HD2  . LYS A 1 61  ? 2.331   -0.783  16.005  1.00 63.45 ? 61  LYS A HD2  9  
ATOM 14569 H HD3  . LYS A 1 61  ? 3.623   -1.261  14.900  1.00 53.21 ? 61  LYS A HD3  9  
ATOM 14570 H HE2  . LYS A 1 61  ? 3.085   0.321   13.392  1.00 74.24 ? 61  LYS A HE2  9  
ATOM 14571 H HE3  . LYS A 1 61  ? 1.352   0.101   13.630  1.00 11.25 ? 61  LYS A HE3  9  
ATOM 14572 H HZ1  . LYS A 1 61  ? 2.469   2.296   14.359  1.00 35.12 ? 61  LYS A HZ1  9  
ATOM 14573 H HZ2  . LYS A 1 61  ? 1.314   1.584   15.371  1.00 1.31  ? 61  LYS A HZ2  9  
ATOM 14574 H HZ3  . LYS A 1 61  ? 2.962   1.413   15.716  1.00 53.31 ? 61  LYS A HZ3  9  
ATOM 14575 N N    . ASP A 1 62  ? 1.841   -3.694  10.241  1.00 45.55 ? 62  ASP A N    9  
ATOM 14576 C CA   . ASP A 1 62  ? 2.155   -4.571  9.119   1.00 71.21 ? 62  ASP A CA   9  
ATOM 14577 C C    . ASP A 1 62  ? 2.052   -3.820  7.795   1.00 1.54  ? 62  ASP A C    9  
ATOM 14578 O O    . ASP A 1 62  ? 2.688   -4.190  6.809   1.00 44.22 ? 62  ASP A O    9  
ATOM 14579 C CB   . ASP A 1 62  ? 1.214   -5.777  9.109   1.00 22.20 ? 62  ASP A CB   9  
ATOM 14580 C CG   . ASP A 1 62  ? 1.840   -6.994  8.456   1.00 32.01 ? 62  ASP A CG   9  
ATOM 14581 O OD1  . ASP A 1 62  ? 1.343   -8.115  8.691   1.00 35.52 ? 62  ASP A OD1  9  
ATOM 14582 O OD2  . ASP A 1 62  ? 2.826   -6.825  7.709   1.00 0.13  ? 62  ASP A OD2  9  
ATOM 14583 H H    . ASP A 1 62  ? 0.909   -3.601  10.529  1.00 2.23  ? 62  ASP A H    9  
ATOM 14584 H HA   . ASP A 1 62  ? 3.169   -4.919  9.243   1.00 3.31  ? 62  ASP A HA   9  
ATOM 14585 H HB2  . ASP A 1 62  ? 0.955   -6.031  10.126  1.00 34.55 ? 62  ASP A HB2  9  
ATOM 14586 H HB3  . ASP A 1 62  ? 0.316   -5.521  8.566   1.00 5.21  ? 62  ASP A HB3  9  
ATOM 14587 N N    . SER A 1 63  ? 1.246   -2.763  7.782   1.00 41.31 ? 63  SER A N    9  
ATOM 14588 C CA   . SER A 1 63  ? 1.056   -1.962  6.578   1.00 0.44  ? 63  SER A CA   9  
ATOM 14589 C C    . SER A 1 63  ? 0.677   -2.844  5.393   1.00 54.21 ? 63  SER A C    9  
ATOM 14590 O O    . SER A 1 63  ? 1.078   -2.586  4.257   1.00 14.24 ? 63  SER A O    9  
ATOM 14591 C CB   . SER A 1 63  ? 2.329   -1.176  6.257   1.00 13.31 ? 63  SER A CB   9  
ATOM 14592 O OG   . SER A 1 63  ? 2.911   -0.644  7.435   1.00 72.14 ? 63  SER A OG   9  
ATOM 14593 H H    . SER A 1 63  ? 0.766   -2.518  8.601   1.00 51.33 ? 63  SER A H    9  
ATOM 14594 H HA   . SER A 1 63  ? 0.252   -1.266  6.767   1.00 74.34 ? 63  SER A HA   9  
ATOM 14595 H HB2  . SER A 1 63  ? 3.043   -1.830  5.781   1.00 34.51 ? 63  SER A HB2  9  
ATOM 14596 H HB3  . SER A 1 63  ? 2.086   -0.361  5.590   1.00 64.12 ? 63  SER A HB3  9  
ATOM 14597 H HG   . SER A 1 63  ? 3.391   0.159   7.220   1.00 14.23 ? 63  SER A HG   9  
ATOM 14598 N N    . THR A 1 64  ? -0.100  -3.888  5.665   1.00 71.01 ? 64  THR A N    9  
ATOM 14599 C CA   . THR A 1 64  ? -0.534  -4.810  4.623   1.00 63.11 ? 64  THR A CA   9  
ATOM 14600 C C    . THR A 1 64  ? -1.758  -5.603  5.065   1.00 54.20 ? 64  THR A C    9  
ATOM 14601 O O    . THR A 1 64  ? -2.229  -5.458  6.193   1.00 32.55 ? 64  THR A O    9  
ATOM 14602 C CB   . THR A 1 64  ? 0.589   -5.793  4.240   1.00 51.23 ? 64  THR A CB   9  
ATOM 14603 O OG1  . THR A 1 64  ? 1.456   -6.006  5.359   1.00 64.22 ? 64  THR A OG1  9  
ATOM 14604 C CG2  . THR A 1 64  ? 1.393   -5.263  3.062   1.00 61.10 ? 64  THR A CG2  9  
ATOM 14605 H H    . THR A 1 64  ? -0.387  -4.041  6.589   1.00 0.14  ? 64  THR A H    9  
ATOM 14606 H HA   . THR A 1 64  ? -0.789  -4.229  3.749   1.00 70.24 ? 64  THR A HA   9  
ATOM 14607 H HB   . THR A 1 64  ? 0.141   -6.735  3.956   1.00 10.53 ? 64  THR A HB   9  
ATOM 14608 H HG1  . THR A 1 64  ? 0.932   -6.223  6.134   1.00 61.05 ? 64  THR A HG1  9  
ATOM 14609 H HG21 . THR A 1 64  ? 0.722   -4.847  2.326   1.00 55.33 ? 64  THR A HG21 9  
ATOM 14610 H HG22 . THR A 1 64  ? 2.071   -4.496  3.405   1.00 4.02  ? 64  THR A HG22 9  
ATOM 14611 H HG23 . THR A 1 64  ? 1.957   -6.071  2.619   1.00 2.50  ? 64  THR A HG23 9  
ATOM 14612 N N    . TYR A 1 65  ? -2.270  -6.441  4.170   1.00 44.41 ? 65  TYR A N    9  
ATOM 14613 C CA   . TYR A 1 65  ? -3.441  -7.256  4.468   1.00 54.53 ? 65  TYR A CA   9  
ATOM 14614 C C    . TYR A 1 65  ? -3.382  -8.587  3.725   1.00 11.11 ? 65  TYR A C    9  
ATOM 14615 O O    . TYR A 1 65  ? -2.927  -8.654  2.583   1.00 30.03 ? 65  TYR A O    9  
ATOM 14616 C CB   . TYR A 1 65  ? -4.720  -6.505  4.090   1.00 22.05 ? 65  TYR A CB   9  
ATOM 14617 C CG   . TYR A 1 65  ? -5.932  -7.400  3.961   1.00 3.05  ? 65  TYR A CG   9  
ATOM 14618 C CD1  . TYR A 1 65  ? -6.730  -7.684  5.063   1.00 62.41 ? 65  TYR A CD1  9  
ATOM 14619 C CD2  . TYR A 1 65  ? -6.278  -7.962  2.739   1.00 11.10 ? 65  TYR A CD2  9  
ATOM 14620 C CE1  . TYR A 1 65  ? -7.838  -8.502  4.950   1.00 24.11 ? 65  TYR A CE1  9  
ATOM 14621 C CE2  . TYR A 1 65  ? -7.385  -8.779  2.617   1.00 61.43 ? 65  TYR A CE2  9  
ATOM 14622 C CZ   . TYR A 1 65  ? -8.161  -9.047  3.725   1.00 52.31 ? 65  TYR A CZ   9  
ATOM 14623 O OH   . TYR A 1 65  ? -9.264  -9.862  3.607   1.00 3.35  ? 65  TYR A OH   9  
ATOM 14624 H H    . TYR A 1 65  ? -1.850  -6.512  3.287   1.00 13.31 ? 65  TYR A H    9  
ATOM 14625 H HA   . TYR A 1 65  ? -3.450  -7.449  5.530   1.00 4.03  ? 65  TYR A HA   9  
ATOM 14626 H HB2  . TYR A 1 65  ? -4.933  -5.767  4.848   1.00 3.12  ? 65  TYR A HB2  9  
ATOM 14627 H HB3  . TYR A 1 65  ? -4.571  -6.009  3.143   1.00 52.43 ? 65  TYR A HB3  9  
ATOM 14628 H HD1  . TYR A 1 65  ? -6.474  -7.256  6.021   1.00 23.33 ? 65  TYR A HD1  9  
ATOM 14629 H HD2  . TYR A 1 65  ? -5.667  -7.751  1.873   1.00 54.20 ? 65  TYR A HD2  9  
ATOM 14630 H HE1  . TYR A 1 65  ? -8.446  -8.712  5.818   1.00 51.54 ? 65  TYR A HE1  9  
ATOM 14631 H HE2  . TYR A 1 65  ? -7.638  -9.206  1.658   1.00 72.45 ? 65  TYR A HE2  9  
ATOM 14632 H HH   . TYR A 1 65  ? -9.808  -9.560  2.877   1.00 53.33 ? 65  TYR A HH   9  
ATOM 14633 N N    . SER A 1 66  ? -3.846  -9.645  4.383   1.00 52.25 ? 66  SER A N    9  
ATOM 14634 C CA   . SER A 1 66  ? -3.844  -10.976 3.787   1.00 22.14 ? 66  SER A CA   9  
ATOM 14635 C C    . SER A 1 66  ? -4.440  -12.001 4.747   1.00 23.34 ? 66  SER A C    9  
ATOM 14636 O O    . SER A 1 66  ? -3.804  -12.396 5.724   1.00 2.12  ? 66  SER A O    9  
ATOM 14637 C CB   . SER A 1 66  ? -2.420  -11.385 3.406   1.00 4.14  ? 66  SER A CB   9  
ATOM 14638 O OG   . SER A 1 66  ? -1.537  -11.245 4.506   1.00 33.15 ? 66  SER A OG   9  
ATOM 14639 H H    . SER A 1 66  ? -4.196  -9.527  5.291   1.00 72.24 ? 66  SER A H    9  
ATOM 14640 H HA   . SER A 1 66  ? -4.450  -10.941 2.895   1.00 72.23 ? 66  SER A HA   9  
ATOM 14641 H HB2  . SER A 1 66  ? -2.417  -12.416 3.087   1.00 0.03  ? 66  SER A HB2  9  
ATOM 14642 H HB3  . SER A 1 66  ? -2.072  -10.757 2.599   1.00 62.02 ? 66  SER A HB3  9  
ATOM 14643 H HG   . SER A 1 66  ? -1.127  -10.378 4.480   1.00 50.42 ? 66  SER A HG   9  
ATOM 14644 N N    . MET A 1 67  ? -5.665  -12.428 4.461   1.00 33.11 ? 67  MET A N    9  
ATOM 14645 C CA   . MET A 1 67  ? -6.348  -13.408 5.298   1.00 63.31 ? 67  MET A CA   9  
ATOM 14646 C C    . MET A 1 67  ? -6.608  -14.697 4.524   1.00 51.32 ? 67  MET A C    9  
ATOM 14647 O O    . MET A 1 67  ? -6.447  -14.742 3.304   1.00 30.53 ? 67  MET A O    9  
ATOM 14648 C CB   . MET A 1 67  ? -7.668  -12.836 5.817   1.00 30.14 ? 67  MET A CB   9  
ATOM 14649 C CG   . MET A 1 67  ? -8.634  -12.438 4.713   1.00 32.34 ? 67  MET A CG   9  
ATOM 14650 S SD   . MET A 1 67  ? -9.705  -13.797 4.204   1.00 2.05  ? 67  MET A SD   9  
ATOM 14651 C CE   . MET A 1 67  ? -9.779  -13.525 2.436   1.00 61.33 ? 67  MET A CE   9  
ATOM 14652 H H    . MET A 1 67  ? -6.122  -12.077 3.668   1.00 1.32  ? 67  MET A H    9  
ATOM 14653 H HA   . MET A 1 67  ? -5.707  -13.630 6.138   1.00 64.02 ? 67  MET A HA   9  
ATOM 14654 H HB2  . MET A 1 67  ? -8.149  -13.578 6.437   1.00 10.13 ? 67  MET A HB2  9  
ATOM 14655 H HB3  . MET A 1 67  ? -7.458  -11.961 6.414   1.00 22.12 ? 67  MET A HB3  9  
ATOM 14656 H HG2  . MET A 1 67  ? -9.252  -11.627 5.068   1.00 3.43  ? 67  MET A HG2  9  
ATOM 14657 H HG3  . MET A 1 67  ? -8.064  -12.107 3.858   1.00 14.31 ? 67  MET A HG3  9  
ATOM 14658 H HE1  . MET A 1 67  ? -9.099  -14.201 1.939   1.00 61.42 ? 67  MET A HE1  9  
ATOM 14659 H HE2  . MET A 1 67  ? -10.785 -13.705 2.086   1.00 43.33 ? 67  MET A HE2  9  
ATOM 14660 H HE3  . MET A 1 67  ? -9.498  -12.506 2.216   1.00 43.01 ? 67  MET A HE3  9  
ATOM 14661 N N    . SER A 1 68  ? -7.011  -15.741 5.240   1.00 23.33 ? 68  SER A N    9  
ATOM 14662 C CA   . SER A 1 68  ? -7.289  -17.032 4.621   1.00 52.43 ? 68  SER A CA   9  
ATOM 14663 C C    . SER A 1 68  ? -8.763  -17.146 4.242   1.00 43.41 ? 68  SER A C    9  
ATOM 14664 O O    . SER A 1 68  ? -9.645  -16.792 5.024   1.00 52.44 ? 68  SER A O    9  
ATOM 14665 C CB   . SER A 1 68  ? -6.905  -18.170 5.568   1.00 10.33 ? 68  SER A CB   9  
ATOM 14666 O OG   . SER A 1 68  ? -6.475  -17.667 6.821   1.00 1.23  ? 68  SER A OG   9  
ATOM 14667 H H    . SER A 1 68  ? -7.121  -15.642 6.209   1.00 24.14 ? 68  SER A H    9  
ATOM 14668 H HA   . SER A 1 68  ? -6.692  -17.104 3.724   1.00 73.32 ? 68  SER A HA   9  
ATOM 14669 H HB2  . SER A 1 68  ? -7.761  -18.809 5.725   1.00 3.50  ? 68  SER A HB2  9  
ATOM 14670 H HB3  . SER A 1 68  ? -6.102  -18.744 5.129   1.00 32.22 ? 68  SER A HB3  9  
ATOM 14671 H HG   . SER A 1 68  ? -5.630  -18.060 7.052   1.00 71.34 ? 68  SER A HG   9  
ATOM 14672 N N    . SER A 1 69  ? -9.020  -17.642 3.036   1.00 35.42 ? 69  SER A N    9  
ATOM 14673 C CA   . SER A 1 69  ? -10.386 -17.800 2.551   1.00 73.24 ? 69  SER A CA   9  
ATOM 14674 C C    . SER A 1 69  ? -10.865 -19.237 2.733   1.00 70.43 ? 69  SER A C    9  
ATOM 14675 O O    . SER A 1 69  ? -10.244 -20.179 2.239   1.00 23.20 ? 69  SER A O    9  
ATOM 14676 C CB   . SER A 1 69  ? -10.474 -17.404 1.075   1.00 35.44 ? 69  SER A CB   9  
ATOM 14677 O OG   . SER A 1 69  ? -10.183 -16.029 0.898   1.00 22.01 ? 69  SER A OG   9  
ATOM 14678 H H    . SER A 1 69  ? -8.274  -17.907 2.459   1.00 43.32 ? 69  SER A H    9  
ATOM 14679 H HA   . SER A 1 69  ? -11.021 -17.146 3.129   1.00 54.33 ? 69  SER A HA   9  
ATOM 14680 H HB2  . SER A 1 69  ? -9.766  -17.986 0.506   1.00 22.42 ? 69  SER A HB2  9  
ATOM 14681 H HB3  . SER A 1 69  ? -11.474 -17.598 0.713   1.00 64.33 ? 69  SER A HB3  9  
ATOM 14682 H HG   . SER A 1 69  ? -9.348  -15.936 0.433   1.00 0.14  ? 69  SER A HG   9  
ATOM 14683 N N    . THR A 1 70  ? -11.975 -19.399 3.446   1.00 53.20 ? 70  THR A N    9  
ATOM 14684 C CA   . THR A 1 70  ? -12.538 -20.720 3.695   1.00 11.25 ? 70  THR A CA   9  
ATOM 14685 C C    . THR A 1 70  ? -13.755 -20.975 2.813   1.00 2.32  ? 70  THR A C    9  
ATOM 14686 O O    . THR A 1 70  ? -14.594 -20.093 2.625   1.00 0.23  ? 70  THR A O    9  
ATOM 14687 C CB   . THR A 1 70  ? -12.944 -20.888 5.172   1.00 54.42 ? 70  THR A CB   9  
ATOM 14688 O OG1  . THR A 1 70  ? -12.451 -19.787 5.944   1.00 64.51 ? 70  THR A OG1  9  
ATOM 14689 C CG2  . THR A 1 70  ? -12.405 -22.193 5.737   1.00 43.04 ? 70  THR A CG2  9  
ATOM 14690 H H    . THR A 1 70  ? -12.425 -18.609 3.813   1.00 31.52 ? 70  THR A H    9  
ATOM 14691 H HA   . THR A 1 70  ? -11.779 -21.454 3.467   1.00 74.21 ? 70  THR A HA   9  
ATOM 14692 H HB   . THR A 1 70  ? -14.023 -20.905 5.233   1.00 53.13 ? 70  THR A HB   9  
ATOM 14693 H HG1  . THR A 1 70  ? -13.128 -19.109 6.004   1.00 22.34 ? 70  THR A HG1  9  
ATOM 14694 H HG21 . THR A 1 70  ? -12.235 -22.891 4.930   1.00 22.23 ? 70  THR A HG21 9  
ATOM 14695 H HG22 . THR A 1 70  ? -11.474 -22.005 6.252   1.00 55.10 ? 70  THR A HG22 9  
ATOM 14696 H HG23 . THR A 1 70  ? -13.122 -22.610 6.428   1.00 3.45  ? 70  THR A HG23 9  
ATOM 14697 N N    . LEU A 1 71  ? -13.846 -22.185 2.274   1.00 24.53 ? 71  LEU A N    9  
ATOM 14698 C CA   . LEU A 1 71  ? -14.962 -22.557 1.411   1.00 24.14 ? 71  LEU A CA   9  
ATOM 14699 C C    . LEU A 1 71  ? -16.014 -23.340 2.189   1.00 32.25 ? 71  LEU A C    9  
ATOM 14700 O O    . LEU A 1 71  ? -15.741 -24.424 2.707   1.00 14.24 ? 71  LEU A O    9  
ATOM 14701 C CB   . LEU A 1 71  ? -14.462 -23.388 0.228   1.00 33.22 ? 71  LEU A CB   9  
ATOM 14702 C CG   . LEU A 1 71  ? -14.570 -22.730 -1.148  1.00 14.14 ? 71  LEU A CG   9  
ATOM 14703 C CD1  . LEU A 1 71  ? -14.065 -23.670 -2.231  1.00 34.54 ? 71  LEU A CD1  9  
ATOM 14704 C CD2  . LEU A 1 71  ? -16.007 -22.313 -1.428  1.00 21.00 ? 71  LEU A CD2  9  
ATOM 14705 H H    . LEU A 1 71  ? -13.146 -22.846 2.460   1.00 14.24 ? 71  LEU A H    9  
ATOM 14706 H HA   . LEU A 1 71  ? -15.409 -21.648 1.039   1.00 53.22 ? 71  LEU A HA   9  
ATOM 14707 H HB2  . LEU A 1 71  ? -13.423 -23.621 0.403   1.00 50.54 ? 71  LEU A HB2  9  
ATOM 14708 H HB3  . LEU A 1 71  ? -15.035 -24.304 0.204   1.00 71.53 ? 71  LEU A HB3  9  
ATOM 14709 H HG   . LEU A 1 71  ? -13.954 -21.841 -1.164  1.00 72.40 ? 71  LEU A HG   9  
ATOM 14710 H HD11 . LEU A 1 71  ? -14.044 -24.681 -1.849  1.00 11.51 ? 71  LEU A HD11 9  
ATOM 14711 H HD12 . LEU A 1 71  ? -14.724 -23.622 -3.085  1.00 72.41 ? 71  LEU A HD12 9  
ATOM 14712 H HD13 . LEU A 1 71  ? -13.069 -23.377 -2.527  1.00 14.51 ? 71  LEU A HD13 9  
ATOM 14713 H HD21 . LEU A 1 71  ? -16.237 -21.418 -0.870  1.00 14.42 ? 71  LEU A HD21 9  
ATOM 14714 H HD22 . LEU A 1 71  ? -16.126 -22.120 -2.484  1.00 10.32 ? 71  LEU A HD22 9  
ATOM 14715 H HD23 . LEU A 1 71  ? -16.677 -23.106 -1.129  1.00 44.14 ? 71  LEU A HD23 9  
ATOM 14716 N N    . THR A 1 72  ? -17.220 -22.786 2.267   1.00 51.25 ? 72  THR A N    9  
ATOM 14717 C CA   . THR A 1 72  ? -18.314 -23.432 2.980   1.00 73.11 ? 72  THR A CA   9  
ATOM 14718 C C    . THR A 1 72  ? -18.679 -24.765 2.336   1.00 54.31 ? 72  THR A C    9  
ATOM 14719 O O    . THR A 1 72  ? -19.364 -24.805 1.313   1.00 52.52 ? 72  THR A O    9  
ATOM 14720 C CB   . THR A 1 72  ? -19.566 -22.535 3.021   1.00 3.21  ? 72  THR A CB   9  
ATOM 14721 O OG1  . THR A 1 72  ? -20.683 -23.275 3.525   1.00 21.13 ? 72  THR A OG1  9  
ATOM 14722 C CG2  . THR A 1 72  ? -19.891 -21.996 1.636   1.00 31.12 ? 72  THR A CG2  9  
ATOM 14723 H H    . THR A 1 72  ? -17.376 -21.921 1.833   1.00 3.22  ? 72  THR A H    9  
ATOM 14724 H HA   . THR A 1 72  ? -17.991 -23.610 3.995   1.00 32.43 ? 72  THR A HA   9  
ATOM 14725 H HB   . THR A 1 72  ? -19.370 -21.700 3.679   1.00 30.22 ? 72  THR A HB   9  
ATOM 14726 H HG1  . THR A 1 72  ? -21.497 -22.815 3.306   1.00 61.31 ? 72  THR A HG1  9  
ATOM 14727 H HG21 . THR A 1 72  ? -19.326 -22.542 0.896   1.00 64.05 ? 72  THR A HG21 9  
ATOM 14728 H HG22 . THR A 1 72  ? -20.947 -22.115 1.443   1.00 40.13 ? 72  THR A HG22 9  
ATOM 14729 H HG23 . THR A 1 72  ? -19.632 -20.949 1.587   1.00 2.22  ? 72  THR A HG23 9  
ATOM 14730 N N    . LEU A 1 73  ? -18.219 -25.854 2.941   1.00 74.34 ? 73  LEU A N    9  
ATOM 14731 C CA   . LEU A 1 73  ? -18.498 -27.190 2.426   1.00 74.51 ? 73  LEU A CA   9  
ATOM 14732 C C    . LEU A 1 73  ? -18.549 -28.211 3.559   1.00 51.34 ? 73  LEU A C    9  
ATOM 14733 O O    . LEU A 1 73  ? -17.827 -28.092 4.549   1.00 65.51 ? 73  LEU A O    9  
ATOM 14734 C CB   . LEU A 1 73  ? -17.435 -27.598 1.405   1.00 44.41 ? 73  LEU A CB   9  
ATOM 14735 C CG   . LEU A 1 73  ? -17.593 -28.988 0.789   1.00 25.32 ? 73  LEU A CG   9  
ATOM 14736 C CD1  . LEU A 1 73  ? -17.850 -28.884 -0.706  1.00 14.10 ? 73  LEU A CD1  9  
ATOM 14737 C CD2  . LEU A 1 73  ? -16.358 -29.835 1.061   1.00 31.45 ? 73  LEU A CD2  9  
ATOM 14738 H H    . LEU A 1 73  ? -17.679 -25.759 3.752   1.00 33.33 ? 73  LEU A H    9  
ATOM 14739 H HA   . LEU A 1 73  ? -19.462 -27.163 1.939   1.00 64.33 ? 73  LEU A HA   9  
ATOM 14740 H HB2  . LEU A 1 73  ? -17.454 -26.877 0.602   1.00 1.31  ? 73  LEU A HB2  9  
ATOM 14741 H HB3  . LEU A 1 73  ? -16.473 -27.560 1.897   1.00 12.23 ? 73  LEU A HB3  9  
ATOM 14742 H HG   . LEU A 1 73  ? -18.443 -29.480 1.240   1.00 32.34 ? 73  LEU A HG   9  
ATOM 14743 H HD11 . LEU A 1 73  ? -17.285 -28.058 -1.112  1.00 32.10 ? 73  LEU A HD11 9  
ATOM 14744 H HD12 . LEU A 1 73  ? -17.546 -29.801 -1.189  1.00 4.23  ? 73  LEU A HD12 9  
ATOM 14745 H HD13 . LEU A 1 73  ? -18.904 -28.719 -0.879  1.00 4.11  ? 73  LEU A HD13 9  
ATOM 14746 H HD21 . LEU A 1 73  ? -16.512 -30.831 0.673   1.00 62.15 ? 73  LEU A HD21 9  
ATOM 14747 H HD22 . LEU A 1 73  ? -15.501 -29.389 0.579   1.00 54.20 ? 73  LEU A HD22 9  
ATOM 14748 H HD23 . LEU A 1 73  ? -16.185 -29.888 2.126   1.00 0.42  ? 73  LEU A HD23 9  
ATOM 14749 N N    . THR A 1 74  ? -19.407 -29.215 3.406   1.00 65.23 ? 74  THR A N    9  
ATOM 14750 C CA   . THR A 1 74  ? -19.551 -30.257 4.414   1.00 30.14 ? 74  THR A CA   9  
ATOM 14751 C C    . THR A 1 74  ? -18.421 -31.276 4.318   1.00 34.20 ? 74  THR A C    9  
ATOM 14752 O O    . THR A 1 74  ? -17.664 -31.289 3.348   1.00 62.24 ? 74  THR A O    9  
ATOM 14753 C CB   . THR A 1 74  ? -20.900 -30.988 4.278   1.00 61.34 ? 74  THR A CB   9  
ATOM 14754 O OG1  . THR A 1 74  ? -21.887 -30.099 3.745   1.00 54.14 ? 74  THR A OG1  9  
ATOM 14755 C CG2  . THR A 1 74  ? -21.365 -31.522 5.624   1.00 62.40 ? 74  THR A CG2  9  
ATOM 14756 H H    . THR A 1 74  ? -19.955 -29.255 2.595   1.00 40.45 ? 74  THR A H    9  
ATOM 14757 H HA   . THR A 1 74  ? -19.517 -29.787 5.387   1.00 71.14 ? 74  THR A HA   9  
ATOM 14758 H HB   . THR A 1 74  ? -20.774 -31.821 3.601   1.00 65.23 ? 74  THR A HB   9  
ATOM 14759 H HG1  . THR A 1 74  ? -22.698 -30.585 3.576   1.00 53.11 ? 74  THR A HG1  9  
ATOM 14760 H HG21 . THR A 1 74  ? -22.435 -31.403 5.709   1.00 61.15 ? 74  THR A HG21 9  
ATOM 14761 H HG22 . THR A 1 74  ? -21.112 -32.569 5.703   1.00 60.42 ? 74  THR A HG22 9  
ATOM 14762 H HG23 . THR A 1 74  ? -20.878 -30.974 6.417   1.00 43.24 ? 74  THR A HG23 9  
ATOM 14763 N N    . LYS A 1 75  ? -18.314 -32.130 5.330   1.00 24.40 ? 75  LYS A N    9  
ATOM 14764 C CA   . LYS A 1 75  ? -17.277 -33.156 5.359   1.00 13.33 ? 75  LYS A CA   9  
ATOM 14765 C C    . LYS A 1 75  ? -17.483 -34.170 4.239   1.00 54.23 ? 75  LYS A C    9  
ATOM 14766 O O    . LYS A 1 75  ? -16.613 -34.354 3.388   1.00 61.50 ? 75  LYS A O    9  
ATOM 14767 C CB   . LYS A 1 75  ? -17.275 -33.869 6.713   1.00 31.22 ? 75  LYS A CB   9  
ATOM 14768 C CG   . LYS A 1 75  ? -16.951 -35.350 6.620   1.00 74.23 ? 75  LYS A CG   9  
ATOM 14769 C CD   . LYS A 1 75  ? -16.502 -35.908 7.960   1.00 71.54 ? 75  LYS A CD   9  
ATOM 14770 C CE   . LYS A 1 75  ? -17.664 -36.522 8.726   1.00 71.24 ? 75  LYS A CE   9  
ATOM 14771 N NZ   . LYS A 1 75  ? -18.172 -37.757 8.067   1.00 61.50 ? 75  LYS A NZ   9  
ATOM 14772 H H    . LYS A 1 75  ? -18.948 -32.070 6.076   1.00 63.33 ? 75  LYS A H    9  
ATOM 14773 H HA   . LYS A 1 75  ? -16.325 -32.669 5.217   1.00 4.31  ? 75  LYS A HA   9  
ATOM 14774 H HB2  . LYS A 1 75  ? -16.541 -33.401 7.352   1.00 21.01 ? 75  LYS A HB2  9  
ATOM 14775 H HB3  . LYS A 1 75  ? -18.252 -33.763 7.164   1.00 64.42 ? 75  LYS A HB3  9  
ATOM 14776 H HG2  . LYS A 1 75  ? -17.834 -35.883 6.298   1.00 41.13 ? 75  LYS A HG2  9  
ATOM 14777 H HG3  . LYS A 1 75  ? -16.160 -35.491 5.897   1.00 22.44 ? 75  LYS A HG3  9  
ATOM 14778 H HD2  . LYS A 1 75  ? -15.755 -36.670 7.791   1.00 52.14 ? 75  LYS A HD2  9  
ATOM 14779 H HD3  . LYS A 1 75  ? -16.076 -35.108 8.549   1.00 74.44 ? 75  LYS A HD3  9  
ATOM 14780 H HE2  . LYS A 1 75  ? -17.332 -36.767 9.723   1.00 43.23 ? 75  LYS A HE2  9  
ATOM 14781 H HE3  . LYS A 1 75  ? -18.464 -35.799 8.780   1.00 10.43 ? 75  LYS A HE3  9  
ATOM 14782 H HZ1  . LYS A 1 75  ? -18.121 -38.560 8.726   1.00 34.52 ? 75  LYS A HZ1  9  
ATOM 14783 H HZ2  . LYS A 1 75  ? -19.161 -37.625 7.774   1.00 71.33 ? 75  LYS A HZ2  9  
ATOM 14784 H HZ3  . LYS A 1 75  ? -17.599 -37.976 7.227   1.00 42.01 ? 75  LYS A HZ3  9  
ATOM 14785 N N    . ASP A 1 76  ? -18.640 -34.823 4.244   1.00 71.04 ? 76  ASP A N    9  
ATOM 14786 C CA   . ASP A 1 76  ? -18.961 -35.817 3.226   1.00 55.43 ? 76  ASP A CA   9  
ATOM 14787 C C    . ASP A 1 76  ? -18.901 -35.204 1.830   1.00 11.20 ? 76  ASP A C    9  
ATOM 14788 O O    . ASP A 1 76  ? -18.806 -35.918 0.832   1.00 15.14 ? 76  ASP A O    9  
ATOM 14789 C CB   . ASP A 1 76  ? -20.350 -36.406 3.478   1.00 53.30 ? 76  ASP A CB   9  
ATOM 14790 C CG   . ASP A 1 76  ? -20.870 -37.192 2.290   1.00 12.44 ? 76  ASP A CG   9  
ATOM 14791 O OD1  . ASP A 1 76  ? -20.676 -38.425 2.264   1.00 71.21 ? 76  ASP A OD1  9  
ATOM 14792 O OD2  . ASP A 1 76  ? -21.472 -36.573 1.388   1.00 70.31 ? 76  ASP A OD2  9  
ATOM 14793 H H    . ASP A 1 76  ? -19.294 -34.632 4.949   1.00 51.25 ? 76  ASP A H    9  
ATOM 14794 H HA   . ASP A 1 76  ? -18.229 -36.607 3.290   1.00 5.52  ? 76  ASP A HA   9  
ATOM 14795 H HB2  . ASP A 1 76  ? -20.304 -37.067 4.331   1.00 13.01 ? 76  ASP A HB2  9  
ATOM 14796 H HB3  . ASP A 1 76  ? -21.042 -35.603 3.687   1.00 50.02 ? 76  ASP A HB3  9  
ATOM 14797 N N    . GLU A 1 77  ? -18.958 -33.877 1.769   1.00 64.13 ? 77  GLU A N    9  
ATOM 14798 C CA   . GLU A 1 77  ? -18.911 -33.169 0.495   1.00 74.23 ? 77  GLU A CA   9  
ATOM 14799 C C    . GLU A 1 77  ? -17.478 -33.069 -0.021  1.00 35.44 ? 77  GLU A C    9  
ATOM 14800 O O    . GLU A 1 77  ? -17.242 -32.645 -1.152  1.00 12.52 ? 77  GLU A O    9  
ATOM 14801 C CB   . GLU A 1 77  ? -19.511 -31.769 0.642   1.00 62.13 ? 77  GLU A CB   9  
ATOM 14802 C CG   . GLU A 1 77  ? -20.918 -31.647 0.081   1.00 63.40 ? 77  GLU A CG   9  
ATOM 14803 C CD   . GLU A 1 77  ? -21.977 -31.619 1.165   1.00 35.52 ? 77  GLU A CD   9  
ATOM 14804 O OE1  . GLU A 1 77  ? -22.124 -32.635 1.877   1.00 72.42 ? 77  GLU A OE1  9  
ATOM 14805 O OE2  . GLU A 1 77  ? -22.660 -30.583 1.302   1.00 1.21  ? 77  GLU A OE2  9  
ATOM 14806 H H    . GLU A 1 77  ? -19.033 -33.363 2.599   1.00 3.53  ? 77  GLU A H    9  
ATOM 14807 H HA   . GLU A 1 77  ? -19.499 -33.729 -0.217  1.00 62.12 ? 77  GLU A HA   9  
ATOM 14808 H HB2  . GLU A 1 77  ? -19.539 -31.511 1.690   1.00 12.01 ? 77  GLU A HB2  9  
ATOM 14809 H HB3  . GLU A 1 77  ? -18.878 -31.064 0.124   1.00 45.11 ? 77  GLU A HB3  9  
ATOM 14810 H HG2  . GLU A 1 77  ? -20.986 -30.734 -0.491  1.00 21.21 ? 77  GLU A HG2  9  
ATOM 14811 H HG3  . GLU A 1 77  ? -21.108 -32.491 -0.566  1.00 61.02 ? 77  GLU A HG3  9  
ATOM 14812 N N    . TYR A 1 78  ? -16.526 -33.463 0.818   1.00 71.35 ? 78  TYR A N    9  
ATOM 14813 C CA   . TYR A 1 78  ? -15.116 -33.416 0.449   1.00 12.31 ? 78  TYR A CA   9  
ATOM 14814 C C    . TYR A 1 78  ? -14.759 -34.565 -0.488  1.00 60.32 ? 78  TYR A C    9  
ATOM 14815 O O    . TYR A 1 78  ? -13.666 -34.604 -1.052  1.00 3.44  ? 78  TYR A O    9  
ATOM 14816 C CB   . TYR A 1 78  ? -14.238 -33.472 1.700   1.00 13.34 ? 78  TYR A CB   9  
ATOM 14817 C CG   . TYR A 1 78  ? -13.551 -34.804 1.899   1.00 40.31 ? 78  TYR A CG   9  
ATOM 14818 C CD1  . TYR A 1 78  ? -12.398 -35.124 1.193   1.00 25.23 ? 78  TYR A CD1  9  
ATOM 14819 C CD2  . TYR A 1 78  ? -14.055 -35.742 2.791   1.00 71.12 ? 78  TYR A CD2  9  
ATOM 14820 C CE1  . TYR A 1 78  ? -11.766 -36.340 1.371   1.00 74.23 ? 78  TYR A CE1  9  
ATOM 14821 C CE2  . TYR A 1 78  ? -13.430 -36.960 2.976   1.00 42.14 ? 78  TYR A CE2  9  
ATOM 14822 C CZ   . TYR A 1 78  ? -12.286 -37.254 2.263   1.00 30.42 ? 78  TYR A CZ   9  
ATOM 14823 O OH   . TYR A 1 78  ? -11.661 -38.467 2.444   1.00 70.05 ? 78  TYR A OH   9  
ATOM 14824 H H    . TYR A 1 78  ? -16.777 -33.792 1.706   1.00 63.41 ? 78  TYR A H    9  
ATOM 14825 H HA   . TYR A 1 78  ? -14.938 -32.481 -0.062  1.00 12.10 ? 78  TYR A HA   9  
ATOM 14826 H HB2  . TYR A 1 78  ? -13.475 -32.712 1.630   1.00 23.55 ? 78  TYR A HB2  9  
ATOM 14827 H HB3  . TYR A 1 78  ? -14.850 -33.281 2.570   1.00 52.01 ? 78  TYR A HB3  9  
ATOM 14828 H HD1  . TYR A 1 78  ? -11.993 -34.406 0.495   1.00 62.02 ? 78  TYR A HD1  9  
ATOM 14829 H HD2  . TYR A 1 78  ? -14.952 -35.508 3.347   1.00 65.31 ? 78  TYR A HD2  9  
ATOM 14830 H HE1  . TYR A 1 78  ? -10.871 -36.571 0.813   1.00 25.33 ? 78  TYR A HE1  9  
ATOM 14831 H HE2  . TYR A 1 78  ? -13.837 -37.676 3.674   1.00 22.11 ? 78  TYR A HE2  9  
ATOM 14832 H HH   . TYR A 1 78  ? -12.318 -39.140 2.635   1.00 32.21 ? 78  TYR A HH   9  
ATOM 14833 N N    . GLU A 1 79  ? -15.691 -35.500 -0.650  1.00 5.23  ? 79  GLU A N    9  
ATOM 14834 C CA   . GLU A 1 79  ? -15.474 -36.651 -1.518  1.00 53.14 ? 79  GLU A CA   9  
ATOM 14835 C C    . GLU A 1 79  ? -15.932 -36.351 -2.943  1.00 34.22 ? 79  GLU A C    9  
ATOM 14836 O O    . GLU A 1 79  ? -15.627 -37.096 -3.874  1.00 62.21 ? 79  GLU A O    9  
ATOM 14837 C CB   . GLU A 1 79  ? -16.220 -37.873 -0.978  1.00 25.03 ? 79  GLU A CB   9  
ATOM 14838 C CG   . GLU A 1 79  ? -16.274 -37.930 0.540   1.00 73.44 ? 79  GLU A CG   9  
ATOM 14839 C CD   . GLU A 1 79  ? -16.352 -39.350 1.067   1.00 4.13  ? 79  GLU A CD   9  
ATOM 14840 O OE1  . GLU A 1 79  ? -16.569 -40.273 0.255   1.00 64.23 ? 79  GLU A OE1  9  
ATOM 14841 O OE2  . GLU A 1 79  ? -16.195 -39.538 2.292   1.00 55.42 ? 79  GLU A OE2  9  
ATOM 14842 H H    . GLU A 1 79  ? -16.542 -35.413 -0.173  1.00 75.53 ? 79  GLU A H    9  
ATOM 14843 H HA   . GLU A 1 79  ? -14.416 -36.863 -1.531  1.00 1.13  ? 79  GLU A HA   9  
ATOM 14844 H HB2  . GLU A 1 79  ? -17.232 -37.858 -1.354  1.00 62.11 ? 79  GLU A HB2  9  
ATOM 14845 H HB3  . GLU A 1 79  ? -15.727 -38.766 -1.333  1.00 5.10  ? 79  GLU A HB3  9  
ATOM 14846 H HG2  . GLU A 1 79  ? -15.386 -37.463 0.937   1.00 21.12 ? 79  GLU A HG2  9  
ATOM 14847 H HG3  . GLU A 1 79  ? -17.146 -37.389 0.876   1.00 0.24  ? 79  GLU A HG3  9  
ATOM 14848 N N    . ARG A 1 80  ? -16.668 -35.256 -3.104  1.00 5.25  ? 80  ARG A N    9  
ATOM 14849 C CA   . ARG A 1 80  ? -17.170 -34.858 -4.413  1.00 43.01 ? 80  ARG A CA   9  
ATOM 14850 C C    . ARG A 1 80  ? -16.153 -33.986 -5.143  1.00 45.05 ? 80  ARG A C    9  
ATOM 14851 O O    . ARG A 1 80  ? -16.164 -33.897 -6.372  1.00 4.13  ? 80  ARG A O    9  
ATOM 14852 C CB   . ARG A 1 80  ? -18.493 -34.104 -4.268  1.00 61.22 ? 80  ARG A CB   9  
ATOM 14853 C CG   . ARG A 1 80  ? -19.278 -34.486 -3.024  1.00 52.11 ? 80  ARG A CG   9  
ATOM 14854 C CD   . ARG A 1 80  ? -19.618 -35.968 -3.013  1.00 25.25 ? 80  ARG A CD   9  
ATOM 14855 N NE   . ARG A 1 80  ? -20.149 -36.418 -4.296  1.00 61.13 ? 80  ARG A NE   9  
ATOM 14856 C CZ   . ARG A 1 80  ? -20.192 -37.693 -4.668  1.00 13.33 ? 80  ARG A CZ   9  
ATOM 14857 N NH1  . ARG A 1 80  ? -19.739 -38.639 -3.857  1.00 44.30 ? 80  ARG A NH1  9  
ATOM 14858 N NH2  . ARG A 1 80  ? -20.691 -38.023 -5.852  1.00 63.32 ? 80  ARG A NH2  9  
ATOM 14859 H H    . ARG A 1 80  ? -16.878 -34.702 -2.323  1.00 31.23 ? 80  ARG A H    9  
ATOM 14860 H HA   . ARG A 1 80  ? -17.338 -35.755 -4.991  1.00 2.35  ? 80  ARG A HA   9  
ATOM 14861 H HB2  . ARG A 1 80  ? -18.288 -33.045 -4.226  1.00 43.51 ? 80  ARG A HB2  9  
ATOM 14862 H HB3  . ARG A 1 80  ? -19.107 -34.310 -5.132  1.00 43.31 ? 80  ARG A HB3  9  
ATOM 14863 H HG2  . ARG A 1 80  ? -18.685 -34.257 -2.151  1.00 32.11 ? 80  ARG A HG2  9  
ATOM 14864 H HG3  . ARG A 1 80  ? -20.195 -33.915 -2.999  1.00 65.32 ? 80  ARG A HG3  9  
ATOM 14865 H HD2  . ARG A 1 80  ? -18.721 -36.527 -2.789  1.00 72.41 ? 80  ARG A HD2  9  
ATOM 14866 H HD3  . ARG A 1 80  ? -20.355 -36.149 -2.245  1.00 1.22  ? 80  ARG A HD3  9  
ATOM 14867 H HE   . ARG A 1 80  ? -20.489 -35.736 -4.911  1.00 14.51 ? 80  ARG A HE   9  
ATOM 14868 H HH11 . ARG A 1 80  ? -19.363 -38.393 -2.964  1.00 15.44 ? 80  ARG A HH11 9  
ATOM 14869 H HH12 . ARG A 1 80  ? -19.774 -39.598 -4.139  1.00 4.14  ? 80  ARG A HH12 9  
ATOM 14870 H HH21 . ARG A 1 80  ? -21.034 -37.313 -6.466  1.00 1.01  ? 80  ARG A HH21 9  
ATOM 14871 H HH22 . ARG A 1 80  ? -20.723 -38.983 -6.131  1.00 2.42  ? 80  ARG A HH22 9  
ATOM 14872 N N    . HIS A 1 81  ? -15.275 -33.344 -4.380  1.00 5.35  ? 81  HIS A N    9  
ATOM 14873 C CA   . HIS A 1 81  ? -14.250 -32.478 -4.954  1.00 33.41 ? 81  HIS A CA   9  
ATOM 14874 C C    . HIS A 1 81  ? -12.854 -32.985 -4.606  1.00 2.20  ? 81  HIS A C    9  
ATOM 14875 O O    . HIS A 1 81  ? -12.522 -33.163 -3.435  1.00 21.21 ? 81  HIS A O    9  
ATOM 14876 C CB   . HIS A 1 81  ? -14.425 -31.044 -4.453  1.00 61.34 ? 81  HIS A CB   9  
ATOM 14877 C CG   . HIS A 1 81  ? -15.846 -30.571 -4.477  1.00 5.45  ? 81  HIS A CG   9  
ATOM 14878 N ND1  . HIS A 1 81  ? -16.781 -31.040 -5.375  1.00 2.24  ? 81  HIS A ND1  9  
ATOM 14879 C CD2  . HIS A 1 81  ? -16.490 -29.665 -3.704  1.00 25.15 ? 81  HIS A CD2  9  
ATOM 14880 C CE1  . HIS A 1 81  ? -17.938 -30.442 -5.154  1.00 71.22 ? 81  HIS A CE1  9  
ATOM 14881 N NE2  . HIS A 1 81  ? -17.788 -29.603 -4.145  1.00 34.51 ? 81  HIS A NE2  9  
ATOM 14882 H H    . HIS A 1 81  ? -15.316 -33.455 -3.407  1.00 13.40 ? 81  HIS A H    9  
ATOM 14883 H HA   . HIS A 1 81  ? -14.368 -32.493 -6.027  1.00 3.32  ? 81  HIS A HA   9  
ATOM 14884 H HB2  . HIS A 1 81  ? -14.071 -30.980 -3.435  1.00 41.10 ? 81  HIS A HB2  9  
ATOM 14885 H HB3  . HIS A 1 81  ? -13.842 -30.379 -5.075  1.00 33.42 ? 81  HIS A HB3  9  
ATOM 14886 H HD1  . HIS A 1 81  ? -16.620 -31.710 -6.071  1.00 3.21  ? 81  HIS A HD1  9  
ATOM 14887 H HD2  . HIS A 1 81  ? -16.062 -29.096 -2.890  1.00 43.32 ? 81  HIS A HD2  9  
ATOM 14888 H HE1  . HIS A 1 81  ? -18.852 -30.611 -5.705  1.00 3.45  ? 81  HIS A HE1  9  
ATOM 14889 N N    . ASN A 1 82  ? -12.040 -33.215 -5.632  1.00 14.14 ? 82  ASN A N    9  
ATOM 14890 C CA   . ASN A 1 82  ? -10.680 -33.702 -5.434  1.00 31.20 ? 82  ASN A CA   9  
ATOM 14891 C C    . ASN A 1 82  ? -9.659  -32.636 -5.820  1.00 30.33 ? 82  ASN A C    9  
ATOM 14892 O O    . ASN A 1 82  ? -8.563  -32.581 -5.262  1.00 61.43 ? 82  ASN A O    9  
ATOM 14893 C CB   . ASN A 1 82  ? -10.446 -34.970 -6.257  1.00 62.52 ? 82  ASN A CB   9  
ATOM 14894 C CG   . ASN A 1 82  ? -11.124 -36.185 -5.654  1.00 33.03 ? 82  ASN A CG   9  
ATOM 14895 O OD1  . ASN A 1 82  ? -12.078 -36.721 -6.218  1.00 32.33 ? 82  ASN A OD1  9  
ATOM 14896 N ND2  . ASN A 1 82  ? -10.634 -36.625 -4.501  1.00 2.45  ? 82  ASN A ND2  9  
ATOM 14897 H H    . ASN A 1 82  ? -12.362 -33.054 -6.543  1.00 54.21 ? 82  ASN A H    9  
ATOM 14898 H HA   . ASN A 1 82  ? -10.561 -33.936 -4.387  1.00 21.31 ? 82  ASN A HA   9  
ATOM 14899 H HB2  . ASN A 1 82  ? -10.836 -34.823 -7.254  1.00 2.42  ? 82  ASN A HB2  9  
ATOM 14900 H HB3  . ASN A 1 82  ? -9.385  -35.165 -6.315  1.00 54.51 ? 82  ASN A HB3  9  
ATOM 14901 H HD21 . ASN A 1 82  ? -9.872  -36.147 -4.109  1.00 73.50 ? 82  ASN A HD21 9  
ATOM 14902 H HD22 . ASN A 1 82  ? -11.053 -37.409 -4.089  1.00 11.45 ? 82  ASN A HD22 9  
ATOM 14903 N N    . SER A 1 83  ? -10.027 -31.791 -6.777  1.00 13.42 ? 83  SER A N    9  
ATOM 14904 C CA   . SER A 1 83  ? -9.143  -30.728 -7.240  1.00 3.22  ? 83  SER A CA   9  
ATOM 14905 C C    . SER A 1 83  ? -9.673  -29.359 -6.823  1.00 73.33 ? 83  SER A C    9  
ATOM 14906 O O    . SER A 1 83  ? -10.718 -28.915 -7.299  1.00 74.21 ? 83  SER A O    9  
ATOM 14907 C CB   . SER A 1 83  ? -8.992  -30.788 -8.761  1.00 42.50 ? 83  SER A CB   9  
ATOM 14908 O OG   . SER A 1 83  ? -7.627  -30.864 -9.136  1.00 12.05 ? 83  SER A OG   9  
ATOM 14909 H H    . SER A 1 83  ? -10.915 -31.886 -7.183  1.00 5.43  ? 83  SER A H    9  
ATOM 14910 H HA   . SER A 1 83  ? -8.175  -30.880 -6.784  1.00 55.34 ? 83  SER A HA   9  
ATOM 14911 H HB2  . SER A 1 83  ? -9.505  -31.659 -9.137  1.00 71.32 ? 83  SER A HB2  9  
ATOM 14912 H HB3  . SER A 1 83  ? -9.424  -29.899 -9.198  1.00 3.31  ? 83  SER A HB3  9  
ATOM 14913 H HG   . SER A 1 83  ? -7.121  -31.259 -8.422  1.00 62.11 ? 83  SER A HG   9  
ATOM 14914 N N    . TYR A 1 84  ? -8.945  -28.696 -5.932  1.00 33.11 ? 84  TYR A N    9  
ATOM 14915 C CA   . TYR A 1 84  ? -9.343  -27.379 -5.448  1.00 63.23 ? 84  TYR A CA   9  
ATOM 14916 C C    . TYR A 1 84  ? -8.607  -26.277 -6.204  1.00 1.33  ? 84  TYR A C    9  
ATOM 14917 O O    . TYR A 1 84  ? -7.532  -26.500 -6.763  1.00 14.04 ? 84  TYR A O    9  
ATOM 14918 C CB   . TYR A 1 84  ? -9.065  -27.258 -3.949  1.00 32.20 ? 84  TYR A CB   9  
ATOM 14919 C CG   . TYR A 1 84  ? -9.848  -28.240 -3.107  1.00 70.31 ? 84  TYR A CG   9  
ATOM 14920 C CD1  . TYR A 1 84  ? -9.514  -29.589 -3.087  1.00 42.11 ? 84  TYR A CD1  9  
ATOM 14921 C CD2  . TYR A 1 84  ? -10.922 -27.820 -2.333  1.00 32.24 ? 84  TYR A CD2  9  
ATOM 14922 C CE1  . TYR A 1 84  ? -10.227 -30.490 -2.320  1.00 65.21 ? 84  TYR A CE1  9  
ATOM 14923 C CE2  . TYR A 1 84  ? -11.640 -28.714 -1.561  1.00 64.04 ? 84  TYR A CE2  9  
ATOM 14924 C CZ   . TYR A 1 84  ? -11.288 -30.048 -1.559  1.00 11.24 ? 84  TYR A CZ   9  
ATOM 14925 O OH   . TYR A 1 84  ? -12.001 -30.942 -0.793  1.00 12.41 ? 84  TYR A OH   9  
ATOM 14926 H H    . TYR A 1 84  ? -8.122  -29.102 -5.589  1.00 61.24 ? 84  TYR A H    9  
ATOM 14927 H HA   . TYR A 1 84  ? -10.404 -27.270 -5.618  1.00 2.20  ? 84  TYR A HA   9  
ATOM 14928 H HB2  . TYR A 1 84  ? -8.015  -27.431 -3.769  1.00 34.21 ? 84  TYR A HB2  9  
ATOM 14929 H HB3  . TYR A 1 84  ? -9.322  -26.261 -3.622  1.00 32.44 ? 84  TYR A HB3  9  
ATOM 14930 H HD1  . TYR A 1 84  ? -8.682  -29.932 -3.685  1.00 23.54 ? 84  TYR A HD1  9  
ATOM 14931 H HD2  . TYR A 1 84  ? -11.195 -26.775 -2.337  1.00 51.25 ? 84  TYR A HD2  9  
ATOM 14932 H HE1  . TYR A 1 84  ? -9.952  -31.535 -2.317  1.00 44.33 ? 84  TYR A HE1  9  
ATOM 14933 H HE2  . TYR A 1 84  ? -12.471 -28.368 -0.966  1.00 12.05 ? 84  TYR A HE2  9  
ATOM 14934 H HH   . TYR A 1 84  ? -12.140 -31.750 -1.291  1.00 64.52 ? 84  TYR A HH   9  
ATOM 14935 N N    . THR A 1 85  ? -9.193  -25.084 -6.216  1.00 14.41 ? 85  THR A N    9  
ATOM 14936 C CA   . THR A 1 85  ? -8.596  -23.945 -6.902  1.00 22.11 ? 85  THR A CA   9  
ATOM 14937 C C    . THR A 1 85  ? -8.898  -22.642 -6.171  1.00 24.15 ? 85  THR A C    9  
ATOM 14938 O O    . THR A 1 85  ? -10.047 -22.361 -5.831  1.00 54.41 ? 85  THR A O    9  
ATOM 14939 C CB   . THR A 1 85  ? -9.101  -23.835 -8.353  1.00 31.02 ? 85  THR A CB   9  
ATOM 14940 O OG1  . THR A 1 85  ? -9.199  -25.138 -8.938  1.00 33.44 ? 85  THR A OG1  9  
ATOM 14941 C CG2  . THR A 1 85  ? -8.169  -22.969 -9.186  1.00 41.33 ? 85  THR A CG2  9  
ATOM 14942 H H    . THR A 1 85  ? -10.049 -24.968 -5.752  1.00 71.24 ? 85  THR A H    9  
ATOM 14943 H HA   . THR A 1 85  ? -7.526  -24.094 -6.926  1.00 0.03  ? 85  THR A HA   9  
ATOM 14944 H HB   . THR A 1 85  ? -10.080 -23.378 -8.343  1.00 75.32 ? 85  THR A HB   9  
ATOM 14945 H HG1  . THR A 1 85  ? -9.503  -25.060 -9.845  1.00 72.12 ? 85  THR A HG1  9  
ATOM 14946 H HG21 . THR A 1 85  ? -7.193  -23.429 -9.231  1.00 31.51 ? 85  THR A HG21 9  
ATOM 14947 H HG22 . THR A 1 85  ? -8.567  -22.870 -10.186 1.00 25.04 ? 85  THR A HG22 9  
ATOM 14948 H HG23 . THR A 1 85  ? -8.085  -21.992 -8.734  1.00 52.50 ? 85  THR A HG23 9  
ATOM 14949 N N    . CYS A 1 86  ? -7.859  -21.849 -5.931  1.00 24.33 ? 86  CYS A N    9  
ATOM 14950 C CA   . CYS A 1 86  ? -8.012  -20.575 -5.239  1.00 41.14 ? 86  CYS A CA   9  
ATOM 14951 C C    . CYS A 1 86  ? -7.641  -19.412 -6.155  1.00 1.43  ? 86  CYS A C    9  
ATOM 14952 O O    . CYS A 1 86  ? -6.469  -19.208 -6.471  1.00 55.22 ? 86  CYS A O    9  
ATOM 14953 C CB   . CYS A 1 86  ? -7.142  -20.546 -3.981  1.00 53.40 ? 86  CYS A CB   9  
ATOM 14954 S SG   . CYS A 1 86  ? -6.961  -18.891 -3.241  1.00 13.12 ? 86  CYS A SG   9  
ATOM 14955 H H    . CYS A 1 86  ? -6.966  -22.128 -6.226  1.00 24.33 ? 86  CYS A H    9  
ATOM 14956 H HA   . CYS A 1 86  ? -9.048  -20.475 -4.953  1.00 62.20 ? 86  CYS A HA   9  
ATOM 14957 H HB2  . CYS A 1 86  ? -7.581  -21.192 -3.235  1.00 24.22 ? 86  CYS A HB2  9  
ATOM 14958 H HB3  . CYS A 1 86  ? -6.154  -20.906 -4.227  1.00 35.22 ? 86  CYS A HB3  9  
ATOM 14959 N N    . GLU A 1 87  ? -8.648  -18.652 -6.575  1.00 62.34 ? 87  GLU A N    9  
ATOM 14960 C CA   . GLU A 1 87  ? -8.427  -17.510 -7.455  1.00 21.25 ? 87  GLU A CA   9  
ATOM 14961 C C    . GLU A 1 87  ? -8.357  -16.213 -6.654  1.00 13.10 ? 87  GLU A C    9  
ATOM 14962 O O    . GLU A 1 87  ? -9.114  -16.017 -5.703  1.00 45.42 ? 87  GLU A O    9  
ATOM 14963 C CB   . GLU A 1 87  ? -9.542  -17.419 -8.499  1.00 4.23  ? 87  GLU A CB   9  
ATOM 14964 C CG   . GLU A 1 87  ? -9.369  -16.266 -9.474  1.00 33.42 ? 87  GLU A CG   9  
ATOM 14965 C CD   . GLU A 1 87  ? -10.113 -16.488 -10.777 1.00 23.53 ? 87  GLU A CD   9  
ATOM 14966 O OE1  . GLU A 1 87  ? -9.695  -17.372 -11.554 1.00 61.21 ? 87  GLU A OE1  9  
ATOM 14967 O OE2  . GLU A 1 87  ? -11.111 -15.779 -11.019 1.00 72.11 ? 87  GLU A OE2  9  
ATOM 14968 H H    . GLU A 1 87  ? -9.560  -18.866 -6.288  1.00 52.44 ? 87  GLU A H    9  
ATOM 14969 H HA   . GLU A 1 87  ? -7.485  -17.658 -7.960  1.00 25.02 ? 87  GLU A HA   9  
ATOM 14970 H HB2  . GLU A 1 87  ? -9.567  -18.340 -9.062  1.00 51.11 ? 87  GLU A HB2  9  
ATOM 14971 H HB3  . GLU A 1 87  ? -10.486 -17.293 -7.989  1.00 64.21 ? 87  GLU A HB3  9  
ATOM 14972 H HG2  . GLU A 1 87  ? -9.742  -15.364 -9.014  1.00 14.40 ? 87  GLU A HG2  9  
ATOM 14973 H HG3  . GLU A 1 87  ? -8.318  -16.150 -9.692  1.00 22.04 ? 87  GLU A HG3  9  
ATOM 14974 N N    . ALA A 1 88  ? -7.444  -15.331 -7.046  1.00 42.21 ? 88  ALA A N    9  
ATOM 14975 C CA   . ALA A 1 88  ? -7.276  -14.052 -6.367  1.00 23.11 ? 88  ALA A CA   9  
ATOM 14976 C C    . ALA A 1 88  ? -7.016  -12.930 -7.366  1.00 52.21 ? 88  ALA A C    9  
ATOM 14977 O O    . ALA A 1 88  ? -6.237  -13.089 -8.306  1.00 44.52 ? 88  ALA A O    9  
ATOM 14978 C CB   . ALA A 1 88  ? -6.140  -14.136 -5.358  1.00 11.13 ? 88  ALA A CB   9  
ATOM 14979 H H    . ALA A 1 88  ? -6.870  -15.545 -7.811  1.00 54.31 ? 88  ALA A H    9  
ATOM 14980 H HA   . ALA A 1 88  ? -8.188  -13.838 -5.829  1.00 2.53  ? 88  ALA A HA   9  
ATOM 14981 H HB1  . ALA A 1 88  ? -6.263  -13.364 -4.612  1.00 73.13 ? 88  ALA A HB1  9  
ATOM 14982 H HB2  . ALA A 1 88  ? -6.154  -15.104 -4.879  1.00 54.02 ? 88  ALA A HB2  9  
ATOM 14983 H HB3  . ALA A 1 88  ? -5.197  -13.999 -5.865  1.00 44.01 ? 88  ALA A HB3  9  
ATOM 14984 N N    . THR A 1 89  ? -7.675  -11.794 -7.158  1.00 10.13 ? 89  THR A N    9  
ATOM 14985 C CA   . THR A 1 89  ? -7.517  -10.646 -8.041  1.00 51.41 ? 89  THR A CA   9  
ATOM 14986 C C    . THR A 1 89  ? -7.373  -9.354  -7.244  1.00 23.41 ? 89  THR A C    9  
ATOM 14987 O O    . THR A 1 89  ? -8.274  -8.969  -6.498  1.00 23.52 ? 89  THR A O    9  
ATOM 14988 C CB   . THR A 1 89  ? -8.711  -10.510 -9.005  1.00 0.11  ? 89  THR A CB   9  
ATOM 14989 O OG1  . THR A 1 89  ? -8.594  -11.463 -10.067 1.00 33.43 ? 89  THR A OG1  9  
ATOM 14990 C CG2  . THR A 1 89  ? -8.782  -9.105  -9.584  1.00 11.13 ? 89  THR A CG2  9  
ATOM 14991 H H    . THR A 1 89  ? -8.282  -11.729 -6.391  1.00 52.43 ? 89  THR A H    9  
ATOM 14992 H HA   . THR A 1 89  ? -6.623  -10.797 -8.628  1.00 42.12 ? 89  THR A HA   9  
ATOM 14993 H HB   . THR A 1 89  ? -9.621  -10.704 -8.456  1.00 13.54 ? 89  THR A HB   9  
ATOM 14994 H HG1  . THR A 1 89  ? -9.083  -11.152 -10.832 1.00 51.53 ? 89  THR A HG1  9  
ATOM 14995 H HG21 . THR A 1 89  ? -9.463  -9.095  -10.422 1.00 14.23 ? 89  THR A HG21 9  
ATOM 14996 H HG22 . THR A 1 89  ? -9.134  -8.421  -8.826  1.00 4.53  ? 89  THR A HG22 9  
ATOM 14997 H HG23 . THR A 1 89  ? -7.800  -8.802  -9.915  1.00 2.33  ? 89  THR A HG23 9  
ATOM 14998 N N    . HIS A 1 90  ? -6.234  -8.688  -7.407  1.00 11.04 ? 90  HIS A N    9  
ATOM 14999 C CA   . HIS A 1 90  ? -5.973  -7.438  -6.702  1.00 44.21 ? 90  HIS A CA   9  
ATOM 15000 C C    . HIS A 1 90  ? -5.650  -6.317  -7.686  1.00 20.12 ? 90  HIS A C    9  
ATOM 15001 O O    . HIS A 1 90  ? -5.725  -6.502  -8.901  1.00 24.13 ? 90  HIS A O    9  
ATOM 15002 C CB   . HIS A 1 90  ? -4.817  -7.615  -5.716  1.00 73.44 ? 90  HIS A CB   9  
ATOM 15003 C CG   . HIS A 1 90  ? -3.615  -8.277  -6.316  1.00 21.22 ? 90  HIS A CG   9  
ATOM 15004 N ND1  . HIS A 1 90  ? -3.658  -9.522  -6.908  1.00 3.21  ? 90  HIS A ND1  9  
ATOM 15005 C CD2  . HIS A 1 90  ? -2.331  -7.859  -6.414  1.00 72.40 ? 90  HIS A CD2  9  
ATOM 15006 C CE1  . HIS A 1 90  ? -2.452  -9.842  -7.343  1.00 0.23  ? 90  HIS A CE1  9  
ATOM 15007 N NE2  . HIS A 1 90  ? -1.629  -8.850  -7.056  1.00 3.52  ? 90  HIS A NE2  9  
ATOM 15008 H H    . HIS A 1 90  ? -5.554  -9.045  -8.015  1.00 33.21 ? 90  HIS A H    9  
ATOM 15009 H HA   . HIS A 1 90  ? -6.864  -7.173  -6.154  1.00 72.22 ? 90  HIS A HA   9  
ATOM 15010 H HB2  . HIS A 1 90  ? -4.514  -6.646  -5.350  1.00 5.02  ? 90  HIS A HB2  9  
ATOM 15011 H HB3  . HIS A 1 90  ? -5.151  -8.221  -4.886  1.00 1.21  ? 90  HIS A HB3  9  
ATOM 15012 H HD1  . HIS A 1 90  ? -4.453  -10.087 -6.995  1.00 20.13 ? 90  HIS A HD1  9  
ATOM 15013 H HD2  . HIS A 1 90  ? -1.932  -6.921  -6.054  1.00 72.31 ? 90  HIS A HD2  9  
ATOM 15014 H HE1  . HIS A 1 90  ? -2.184  -10.758 -7.847  1.00 52.14 ? 90  HIS A HE1  9  
ATOM 15015 N N    . LYS A 1 91  ? -5.292  -5.154  -7.153  1.00 2.20  ? 91  LYS A N    9  
ATOM 15016 C CA   . LYS A 1 91  ? -4.957  -4.002  -7.983  1.00 30.44 ? 91  LYS A CA   9  
ATOM 15017 C C    . LYS A 1 91  ? -3.561  -4.150  -8.580  1.00 55.15 ? 91  LYS A C    9  
ATOM 15018 O O    . LYS A 1 91  ? -3.334  -3.817  -9.744  1.00 75.43 ? 91  LYS A O    9  
ATOM 15019 C CB   . LYS A 1 91  ? -5.037  -2.714  -7.160  1.00 75.41 ? 91  LYS A CB   9  
ATOM 15020 C CG   . LYS A 1 91  ? -6.193  -2.693  -6.175  1.00 75.11 ? 91  LYS A CG   9  
ATOM 15021 C CD   . LYS A 1 91  ? -5.763  -3.175  -4.800  1.00 32.12 ? 91  LYS A CD   9  
ATOM 15022 C CE   . LYS A 1 91  ? -5.616  -2.017  -3.824  1.00 74.51 ? 91  LYS A CE   9  
ATOM 15023 N NZ   . LYS A 1 91  ? -4.588  -1.039  -4.275  1.00 31.21 ? 91  LYS A NZ   9  
ATOM 15024 H H    . LYS A 1 91  ? -5.251  -5.068  -6.177  1.00 3.30  ? 91  LYS A H    9  
ATOM 15025 H HA   . LYS A 1 91  ? -5.676  -3.952  -8.786  1.00 32.00 ? 91  LYS A HA   9  
ATOM 15026 H HB2  . LYS A 1 91  ? -4.118  -2.597  -6.606  1.00 63.13 ? 91  LYS A HB2  9  
ATOM 15027 H HB3  . LYS A 1 91  ? -5.151  -1.878  -7.834  1.00 50.42 ? 91  LYS A HB3  9  
ATOM 15028 H HG2  . LYS A 1 91  ? -6.564  -1.682  -6.091  1.00 31.35 ? 91  LYS A HG2  9  
ATOM 15029 H HG3  . LYS A 1 91  ? -6.980  -3.337  -6.543  1.00 24.23 ? 91  LYS A HG3  9  
ATOM 15030 H HD2  . LYS A 1 91  ? -6.506  -3.860  -4.419  1.00 13.21 ? 91  LYS A HD2  9  
ATOM 15031 H HD3  . LYS A 1 91  ? -4.813  -3.684  -4.887  1.00 54.31 ? 91  LYS A HD3  9  
ATOM 15032 H HE2  . LYS A 1 91  ? -6.567  -1.514  -3.738  1.00 41.41 ? 91  LYS A HE2  9  
ATOM 15033 H HE3  . LYS A 1 91  ? -5.329  -2.411  -2.860  1.00 50.22 ? 91  LYS A HE3  9  
ATOM 15034 H HZ1  . LYS A 1 91  ? -3.747  -1.098  -3.665  1.00 72.34 ? 91  LYS A HZ1  9  
ATOM 15035 H HZ2  . LYS A 1 91  ? -4.307  -1.242  -5.256  1.00 31.45 ? 91  LYS A HZ2  9  
ATOM 15036 H HZ3  . LYS A 1 91  ? -4.970  -0.073  -4.228  1.00 44.31 ? 91  LYS A HZ3  9  
ATOM 15037 N N    . THR A 1 92  ? -2.628  -4.652  -7.777  1.00 75.14 ? 92  THR A N    9  
ATOM 15038 C CA   . THR A 1 92  ? -1.256  -4.844  -8.227  1.00 64.22 ? 92  THR A CA   9  
ATOM 15039 C C    . THR A 1 92  ? -1.197  -5.780  -9.429  1.00 44.23 ? 92  THR A C    9  
ATOM 15040 O O    . THR A 1 92  ? -0.269  -5.712  -10.236 1.00 20.14 ? 92  THR A O    9  
ATOM 15041 C CB   . THR A 1 92  ? -0.371  -5.415  -7.103  1.00 3.10  ? 92  THR A CB   9  
ATOM 15042 O OG1  . THR A 1 92  ? -0.878  -5.010  -5.827  1.00 35.23 ? 92  THR A OG1  9  
ATOM 15043 C CG2  . THR A 1 92  ? 1.068   -4.944  -7.255  1.00 12.24 ? 92  THR A CG2  9  
ATOM 15044 H H    . THR A 1 92  ? -2.871  -4.898  -6.860  1.00 62.24 ? 92  THR A H    9  
ATOM 15045 H HA   . THR A 1 92  ? -0.861  -3.880  -8.514  1.00 25.34 ? 92  THR A HA   9  
ATOM 15046 H HB   . THR A 1 92  ? -0.389  -6.494  -7.164  1.00 10.33 ? 92  THR A HB   9  
ATOM 15047 H HG1  . THR A 1 92  ? -0.687  -5.690  -5.176  1.00 12.01 ? 92  THR A HG1  9  
ATOM 15048 H HG21 . THR A 1 92  ? 1.087   -4.020  -7.813  1.00 40.15 ? 92  THR A HG21 9  
ATOM 15049 H HG22 . THR A 1 92  ? 1.499   -4.783  -6.278  1.00 12.35 ? 92  THR A HG22 9  
ATOM 15050 H HG23 . THR A 1 92  ? 1.639   -5.695  -7.781  1.00 11.45 ? 92  THR A HG23 9  
ATOM 15051 N N    . SER A 1 93  ? -2.193  -6.652  -9.544  1.00 21.22 ? 93  SER A N    9  
ATOM 15052 C CA   . SER A 1 93  ? -2.252  -7.604  -10.647 1.00 34.12 ? 93  SER A CA   9  
ATOM 15053 C C    . SER A 1 93  ? -3.695  -7.838  -11.086 1.00 2.43  ? 93  SER A C    9  
ATOM 15054 O O    . SER A 1 93  ? -4.476  -8.478  -10.381 1.00 5.13  ? 93  SER A O    9  
ATOM 15055 C CB   . SER A 1 93  ? -1.611  -8.931  -10.238 1.00 65.30 ? 93  SER A CB   9  
ATOM 15056 O OG   . SER A 1 93  ? -0.921  -9.521  -11.327 1.00 31.04 ? 93  SER A OG   9  
ATOM 15057 H H    . SER A 1 93  ? -2.904  -6.657  -8.869  1.00 25.14 ? 93  SER A H    9  
ATOM 15058 H HA   . SER A 1 93  ? -1.699  -7.187  -11.475 1.00 55.31 ? 93  SER A HA   9  
ATOM 15059 H HB2  . SER A 1 93  ? -0.910  -8.757  -9.436  1.00 21.43 ? 93  SER A HB2  9  
ATOM 15060 H HB3  . SER A 1 93  ? -2.380  -9.612  -9.903  1.00 40.11 ? 93  SER A HB3  9  
ATOM 15061 H HG   . SER A 1 93  ? -1.055  -10.472 -11.314 1.00 10.44 ? 93  SER A HG   9  
ATOM 15062 N N    . THR A 1 94  ? -4.043  -7.313  -12.257 1.00 23.12 ? 94  THR A N    9  
ATOM 15063 C CA   . THR A 1 94  ? -5.391  -7.462  -12.791 1.00 24.22 ? 94  THR A CA   9  
ATOM 15064 C C    . THR A 1 94  ? -5.707  -8.924  -13.085 1.00 21.14 ? 94  THR A C    9  
ATOM 15065 O O    . THR A 1 94  ? -6.847  -9.364  -12.937 1.00 20.22 ? 94  THR A O    9  
ATOM 15066 C CB   . THR A 1 94  ? -5.579  -6.639  -14.079 1.00 63.01 ? 94  THR A CB   9  
ATOM 15067 O OG1  . THR A 1 94  ? -4.800  -7.204  -15.140 1.00 21.14 ? 94  THR A OG1  9  
ATOM 15068 C CG2  . THR A 1 94  ? -5.171  -5.190  -13.860 1.00 25.11 ? 94  THR A CG2  9  
ATOM 15069 H H    . THR A 1 94  ? -3.376  -6.813  -12.772 1.00 61.44 ? 94  THR A H    9  
ATOM 15070 H HA   . THR A 1 94  ? -6.086  -7.095  -12.049 1.00 65.34 ? 94  THR A HA   9  
ATOM 15071 H HB   . THR A 1 94  ? -6.623  -6.666  -14.356 1.00 0.41  ? 94  THR A HB   9  
ATOM 15072 H HG1  . THR A 1 94  ? -3.878  -7.247  -14.872 1.00 75.13 ? 94  THR A HG1  9  
ATOM 15073 H HG21 . THR A 1 94  ? -5.254  -4.947  -12.811 1.00 23.42 ? 94  THR A HG21 9  
ATOM 15074 H HG22 . THR A 1 94  ? -4.149  -5.051  -14.182 1.00 20.23 ? 94  THR A HG22 9  
ATOM 15075 H HG23 . THR A 1 94  ? -5.819  -4.543  -14.432 1.00 12.13 ? 94  THR A HG23 9  
ATOM 15076 N N    . SER A 1 95  ? -4.690  -9.673  -13.501 1.00 15.32 ? 95  SER A N    9  
ATOM 15077 C CA   . SER A 1 95  ? -4.862  -11.086 -13.818 1.00 45.45 ? 95  SER A CA   9  
ATOM 15078 C C    . SER A 1 95  ? -5.180  -11.890 -12.562 1.00 30.20 ? 95  SER A C    9  
ATOM 15079 O O    . SER A 1 95  ? -4.439  -11.873 -11.579 1.00 35.14 ? 95  SER A O    9  
ATOM 15080 C CB   . SER A 1 95  ? -3.599  -11.637 -14.484 1.00 52.34 ? 95  SER A CB   9  
ATOM 15081 O OG   . SER A 1 95  ? -3.475  -11.161 -15.814 1.00 23.25 ? 95  SER A OG   9  
ATOM 15082 H H    . SER A 1 95  ? -3.805  -9.264  -13.599 1.00 1.10  ? 95  SER A H    9  
ATOM 15083 H HA   . SER A 1 95  ? -5.689  -11.173 -14.507 1.00 2.30  ? 95  SER A HA   9  
ATOM 15084 H HB2  . SER A 1 95  ? -2.733  -11.326 -13.921 1.00 1.50  ? 95  SER A HB2  9  
ATOM 15085 H HB3  . SER A 1 95  ? -3.648  -12.716 -14.504 1.00 2.13  ? 95  SER A HB3  9  
ATOM 15086 H HG   . SER A 1 95  ? -4.347  -11.064 -16.202 1.00 71.11 ? 95  SER A HG   9  
ATOM 15087 N N    . PRO A 1 96  ? -6.309  -12.613 -12.594 1.00 34.02 ? 96  PRO A N    9  
ATOM 15088 C CA   . PRO A 1 96  ? -6.753  -13.439 -11.467 1.00 0.44  ? 96  PRO A CA   9  
ATOM 15089 C C    . PRO A 1 96  ? -5.862  -14.658 -11.256 1.00 34.24 ? 96  PRO A C    9  
ATOM 15090 O O    . PRO A 1 96  ? -5.907  -15.613 -12.032 1.00 51.32 ? 96  PRO A O    9  
ATOM 15091 C CB   . PRO A 1 96  ? -8.163  -13.871 -11.877 1.00 11.45 ? 96  PRO A CB   9  
ATOM 15092 C CG   . PRO A 1 96  ? -8.159  -13.812 -13.365 1.00 74.31 ? 96  PRO A CG   9  
ATOM 15093 C CD   . PRO A 1 96  ? -7.240  -12.681 -13.733 1.00 12.51 ? 96  PRO A CD   9  
ATOM 15094 H HA   . PRO A 1 96  ? -6.802  -12.867 -10.551 1.00 65.12 ? 96  PRO A HA   9  
ATOM 15095 H HB2  . PRO A 1 96  ? -8.353  -14.873 -11.520 1.00 20.30 ? 96  PRO A HB2  9  
ATOM 15096 H HB3  . PRO A 1 96  ? -8.888  -13.190 -11.457 1.00 13.12 ? 96  PRO A HB3  9  
ATOM 15097 H HG2  . PRO A 1 96  ? -7.789  -14.742 -13.768 1.00 61.52 ? 96  PRO A HG2  9  
ATOM 15098 H HG3  . PRO A 1 96  ? -9.158  -13.616 -13.727 1.00 21.21 ? 96  PRO A HG3  9  
ATOM 15099 H HD2  . PRO A 1 96  ? -6.713  -12.905 -14.649 1.00 14.44 ? 96  PRO A HD2  9  
ATOM 15100 H HD3  . PRO A 1 96  ? -7.796  -11.760 -13.831 1.00 1.42  ? 96  PRO A HD3  9  
ATOM 15101 N N    . ILE A 1 97  ? -5.055  -14.620 -10.201 1.00 31.21 ? 97  ILE A N    9  
ATOM 15102 C CA   . ILE A 1 97  ? -4.156  -15.724 -9.888  1.00 4.41  ? 97  ILE A CA   9  
ATOM 15103 C C    . ILE A 1 97  ? -4.930  -16.940 -9.393  1.00 21.44 ? 97  ILE A C    9  
ATOM 15104 O O    . ILE A 1 97  ? -5.401  -16.969 -8.256  1.00 32.43 ? 97  ILE A O    9  
ATOM 15105 C CB   . ILE A 1 97  ? -3.119  -15.320 -8.822  1.00 72.25 ? 97  ILE A CB   9  
ATOM 15106 C CG1  . ILE A 1 97  ? -2.718  -13.854 -8.999  1.00 60.32 ? 97  ILE A CG1  9  
ATOM 15107 C CG2  . ILE A 1 97  ? -1.897  -16.223 -8.904  1.00 13.14 ? 97  ILE A CG2  9  
ATOM 15108 C CD1  . ILE A 1 97  ? -3.361  -12.926 -7.992  1.00 62.24 ? 97  ILE A CD1  9  
ATOM 15109 H H    . ILE A 1 97  ? -5.065  -13.832 -9.619  1.00 52.13 ? 97  ILE A H    9  
ATOM 15110 H HA   . ILE A 1 97  ? -3.628  -15.990 -10.792 1.00 43.33 ? 97  ILE A HA   9  
ATOM 15111 H HB   . ILE A 1 97  ? -3.568  -15.448 -7.849  1.00 63.53 ? 97  ILE A HB   9  
ATOM 15112 H HG12 . ILE A 1 97  ? -1.648  -13.765 -8.896  1.00 32.24 ? 97  ILE A HG12 9  
ATOM 15113 H HG13 . ILE A 1 97  ? -3.008  -13.526 -9.987  1.00 34.11 ? 97  ILE A HG13 9  
ATOM 15114 H HG21 . ILE A 1 97  ? -1.364  -16.025 -9.822  1.00 31.32 ? 97  ILE A HG21 9  
ATOM 15115 H HG22 . ILE A 1 97  ? -1.249  -16.028 -8.062  1.00 33.11 ? 97  ILE A HG22 9  
ATOM 15116 H HG23 . ILE A 1 97  ? -2.211  -17.256 -8.885  1.00 32.12 ? 97  ILE A HG23 9  
ATOM 15117 H HD11 . ILE A 1 97  ? -2.621  -12.608 -7.273  1.00 32.24 ? 97  ILE A HD11 9  
ATOM 15118 H HD12 . ILE A 1 97  ? -3.761  -12.063 -8.503  1.00 1.31  ? 97  ILE A HD12 9  
ATOM 15119 H HD13 . ILE A 1 97  ? -4.159  -13.445 -7.483  1.00 32.21 ? 97  ILE A HD13 9  
ATOM 15120 N N    . VAL A 1 98  ? -5.056  -17.945 -10.254 1.00 31.44 ? 98  VAL A N    9  
ATOM 15121 C CA   . VAL A 1 98  ? -5.771  -19.167 -9.903  1.00 65.12 ? 98  VAL A CA   9  
ATOM 15122 C C    . VAL A 1 98  ? -4.804  -20.326 -9.688  1.00 31.31 ? 98  VAL A C    9  
ATOM 15123 O O    . VAL A 1 98  ? -4.087  -20.730 -10.604 1.00 34.31 ? 98  VAL A O    9  
ATOM 15124 C CB   . VAL A 1 98  ? -6.786  -19.556 -10.994 1.00 13.41 ? 98  VAL A CB   9  
ATOM 15125 C CG1  . VAL A 1 98  ? -8.095  -20.011 -10.367 1.00 31.41 ? 98  VAL A CG1  9  
ATOM 15126 C CG2  . VAL A 1 98  ? -7.018  -18.391 -11.945 1.00 31.03 ? 98  VAL A CG2  9  
ATOM 15127 H H    . VAL A 1 98  ? -4.658  -17.863 -11.145 1.00 74.44 ? 98  VAL A H    9  
ATOM 15128 H HA   . VAL A 1 98  ? -6.311  -18.986 -8.985  1.00 60.34 ? 98  VAL A HA   9  
ATOM 15129 H HB   . VAL A 1 98  ? -6.378  -20.380 -11.560 1.00 51.34 ? 98  VAL A HB   9  
ATOM 15130 H HG11 . VAL A 1 98  ? -7.977  -20.079 -9.296  1.00 3.24  ? 98  VAL A HG11 9  
ATOM 15131 H HG12 . VAL A 1 98  ? -8.873  -19.299 -10.599 1.00 42.11 ? 98  VAL A HG12 9  
ATOM 15132 H HG13 . VAL A 1 98  ? -8.365  -20.980 -10.761 1.00 21.11 ? 98  VAL A HG13 9  
ATOM 15133 H HG21 . VAL A 1 98  ? -7.253  -17.503 -11.376 1.00 64.20 ? 98  VAL A HG21 9  
ATOM 15134 H HG22 . VAL A 1 98  ? -6.126  -18.219 -12.528 1.00 63.52 ? 98  VAL A HG22 9  
ATOM 15135 H HG23 . VAL A 1 98  ? -7.841  -18.623 -12.605 1.00 23.42 ? 98  VAL A HG23 9  
ATOM 15136 N N    . LYS A 1 99  ? -4.789  -20.859 -8.471  1.00 15.13 ? 99  LYS A N    9  
ATOM 15137 C CA   . LYS A 1 99  ? -3.913  -21.974 -8.133  1.00 43.04 ? 99  LYS A CA   9  
ATOM 15138 C C    . LYS A 1 99  ? -4.720  -23.241 -7.870  1.00 53.14 ? 99  LYS A C    9  
ATOM 15139 O O    . LYS A 1 99  ? -5.499  -23.306 -6.919  1.00 43.10 ? 99  LYS A O    9  
ATOM 15140 C CB   . LYS A 1 99  ? -3.067  -21.631 -6.905  1.00 32.23 ? 99  LYS A CB   9  
ATOM 15141 C CG   . LYS A 1 99  ? -1.735  -22.359 -6.861  1.00 2.11  ? 99  LYS A CG   9  
ATOM 15142 C CD   . LYS A 1 99  ? -1.911  -23.857 -7.048  1.00 0.44  ? 99  LYS A CD   9  
ATOM 15143 C CE   . LYS A 1 99  ? -0.677  -24.623 -6.597  1.00 71.41 ? 99  LYS A CE   9  
ATOM 15144 N NZ   . LYS A 1 99  ? 0.210   -24.969 -7.742  1.00 73.43 ? 99  LYS A NZ   9  
ATOM 15145 H H    . LYS A 1 99  ? -5.384  -20.493 -7.782  1.00 72.20 ? 99  LYS A H    9  
ATOM 15146 H HA   . LYS A 1 99  ? -3.258  -22.147 -8.974  1.00 4.13  ? 99  LYS A HA   9  
ATOM 15147 H HB2  . LYS A 1 99  ? -2.874  -20.569 -6.901  1.00 2.42  ? 99  LYS A HB2  9  
ATOM 15148 H HB3  . LYS A 1 99  ? -3.624  -21.890 -6.016  1.00 33.23 ? 99  LYS A HB3  9  
ATOM 15149 H HG2  . LYS A 1 99  ? -1.102  -21.981 -7.650  1.00 51.21 ? 99  LYS A HG2  9  
ATOM 15150 H HG3  . LYS A 1 99  ? -1.267  -22.177 -5.904  1.00 30.13 ? 99  LYS A HG3  9  
ATOM 15151 H HD2  . LYS A 1 99  ? -2.758  -24.186 -6.465  1.00 32.22 ? 99  LYS A HD2  9  
ATOM 15152 H HD3  . LYS A 1 99  ? -2.090  -24.062 -8.094  1.00 3.43  ? 99  LYS A HD3  9  
ATOM 15153 H HE2  . LYS A 1 99  ? -0.126  -24.014 -5.898  1.00 1.24  ? 99  LYS A HE2  9  
ATOM 15154 H HE3  . LYS A 1 99  ? -0.993  -25.534 -6.110  1.00 14.23 ? 99  LYS A HE3  9  
ATOM 15155 H HZ1  . LYS A 1 99  ? 0.008   -25.935 -8.071  1.00 63.41 ? 99  LYS A HZ1  9  
ATOM 15156 H HZ2  . LYS A 1 99  ? 0.052   -24.307 -8.529  1.00 24.21 ? 99  LYS A HZ2  9  
ATOM 15157 H HZ3  . LYS A 1 99  ? 1.207   -24.915 -7.451  1.00 51.44 ? 99  LYS A HZ3  9  
ATOM 15158 N N    . SER A 1 100 ? -4.529  -24.246 -8.719  1.00 22.23 ? 100 SER A N    9  
ATOM 15159 C CA   . SER A 1 100 ? -5.241  -25.511 -8.579  1.00 15.30 ? 100 SER A CA   9  
ATOM 15160 C C    . SER A 1 100 ? -4.264  -26.668 -8.397  1.00 11.14 ? 100 SER A C    9  
ATOM 15161 O O    . SER A 1 100 ? -3.129  -26.618 -8.871  1.00 51.41 ? 100 SER A O    9  
ATOM 15162 C CB   . SER A 1 100 ? -6.123  -25.761 -9.804  1.00 35.34 ? 100 SER A CB   9  
ATOM 15163 O OG   . SER A 1 100 ? -5.506  -26.669 -10.700 1.00 31.35 ? 100 SER A OG   9  
ATOM 15164 H H    . SER A 1 100 ? -3.895  -24.133 -9.458  1.00 23.43 ? 100 SER A H    9  
ATOM 15165 H HA   . SER A 1 100 ? -5.868  -25.443 -7.702  1.00 53.33 ? 100 SER A HA   9  
ATOM 15166 H HB2  . SER A 1 100 ? -7.068  -26.175 -9.485  1.00 52.02 ? 100 SER A HB2  9  
ATOM 15167 H HB3  . SER A 1 100 ? -6.295  -24.827 -10.318 1.00 4.42  ? 100 SER A HB3  9  
ATOM 15168 H HG   . SER A 1 100 ? -5.822  -26.505 -11.591 1.00 13.31 ? 100 SER A HG   9  
ATOM 15169 N N    . PHE A 1 101 ? -4.713  -27.710 -7.705  1.00 74.24 ? 101 PHE A N    9  
ATOM 15170 C CA   . PHE A 1 101 ? -3.879  -28.881 -7.459  1.00 14.45 ? 101 PHE A CA   9  
ATOM 15171 C C    . PHE A 1 101 ? -4.737  -30.101 -7.134  1.00 4.52  ? 101 PHE A C    9  
ATOM 15172 O O    . PHE A 1 101 ? -5.850  -29.973 -6.627  1.00 10.43 ? 101 PHE A O    9  
ATOM 15173 C CB   . PHE A 1 101 ? -2.906  -28.607 -6.310  1.00 13.31 ? 101 PHE A CB   9  
ATOM 15174 C CG   . PHE A 1 101 ? -3.267  -29.316 -5.036  1.00 73.33 ? 101 PHE A CG   9  
ATOM 15175 C CD1  . PHE A 1 101 ? -2.475  -30.344 -4.552  1.00 24.14 ? 101 PHE A CD1  9  
ATOM 15176 C CD2  . PHE A 1 101 ? -4.400  -28.956 -4.324  1.00 41.20 ? 101 PHE A CD2  9  
ATOM 15177 C CE1  . PHE A 1 101 ? -2.804  -30.999 -3.380  1.00 2.13  ? 101 PHE A CE1  9  
ATOM 15178 C CE2  . PHE A 1 101 ? -4.734  -29.607 -3.151  1.00 42.44 ? 101 PHE A CE2  9  
ATOM 15179 C CZ   . PHE A 1 101 ? -3.936  -30.630 -2.679  1.00 65.23 ? 101 PHE A CZ   9  
ATOM 15180 H H    . PHE A 1 101 ? -5.628  -27.691 -7.352  1.00 62.33 ? 101 PHE A H    9  
ATOM 15181 H HA   . PHE A 1 101 ? -3.316  -29.080 -8.357  1.00 23.33 ? 101 PHE A HA   9  
ATOM 15182 H HB2  . PHE A 1 101 ? -1.918  -28.930 -6.600  1.00 41.42 ? 101 PHE A HB2  9  
ATOM 15183 H HB3  . PHE A 1 101 ? -2.889  -27.547 -6.107  1.00 53.54 ? 101 PHE A HB3  9  
ATOM 15184 H HD1  . PHE A 1 101 ? -1.589  -30.634 -5.099  1.00 44.44 ? 101 PHE A HD1  9  
ATOM 15185 H HD2  . PHE A 1 101 ? -5.026  -28.156 -4.692  1.00 62.34 ? 101 PHE A HD2  9  
ATOM 15186 H HE1  . PHE A 1 101 ? -2.177  -31.799 -3.014  1.00 13.23 ? 101 PHE A HE1  9  
ATOM 15187 H HE2  . PHE A 1 101 ? -5.619  -29.317 -2.606  1.00 13.32 ? 101 PHE A HE2  9  
ATOM 15188 H HZ   . PHE A 1 101 ? -4.194  -31.140 -1.763  1.00 51.03 ? 101 PHE A HZ   9  
ATOM 15189 N N    . ASN A 1 102 ? -4.208  -31.283 -7.431  1.00 75.41 ? 102 ASN A N    9  
ATOM 15190 C CA   . ASN A 1 102 ? -4.925  -32.527 -7.172  1.00 61.13 ? 102 ASN A CA   9  
ATOM 15191 C C    . ASN A 1 102 ? -4.535  -33.108 -5.816  1.00 41.44 ? 102 ASN A C    9  
ATOM 15192 O O    . ASN A 1 102 ? -3.429  -33.619 -5.644  1.00 24.41 ? 102 ASN A O    9  
ATOM 15193 C CB   . ASN A 1 102 ? -4.637  -33.545 -8.277  1.00 60.34 ? 102 ASN A CB   9  
ATOM 15194 C CG   . ASN A 1 102 ? -5.727  -34.593 -8.397  1.00 0.13  ? 102 ASN A CG   9  
ATOM 15195 O OD1  . ASN A 1 102 ? -5.469  -35.790 -8.272  1.00 61.25 ? 102 ASN A OD1  9  
ATOM 15196 N ND2  . ASN A 1 102 ? -6.954  -34.145 -8.639  1.00 65.31 ? 102 ASN A ND2  9  
ATOM 15197 H H    . ASN A 1 102 ? -3.316  -31.321 -7.834  1.00 70.22 ? 102 ASN A H    9  
ATOM 15198 H HA   . ASN A 1 102 ? -5.981  -32.306 -7.166  1.00 15.54 ? 102 ASN A HA   9  
ATOM 15199 H HB2  . ASN A 1 102 ? -4.557  -33.028 -9.223  1.00 23.33 ? 102 ASN A HB2  9  
ATOM 15200 H HB3  . ASN A 1 102 ? -3.704  -34.045 -8.065  1.00 30.04 ? 102 ASN A HB3  9  
ATOM 15201 H HD21 . ASN A 1 102 ? -7.085  -33.178 -8.726  1.00 41.12 ? 102 ASN A HD21 9  
ATOM 15202 H HD22 . ASN A 1 102 ? -7.677  -34.801 -8.720  1.00 53.12 ? 102 ASN A HD22 9  
ATOM 15203 N N    . ARG A 1 103 ? -5.451  -33.025 -4.858  1.00 14.55 ? 103 ARG A N    9  
ATOM 15204 C CA   . ARG A 1 103 ? -5.203  -33.541 -3.517  1.00 14.22 ? 103 ARG A CA   9  
ATOM 15205 C C    . ARG A 1 103 ? -5.268  -35.065 -3.501  1.00 33.23 ? 103 ARG A C    9  
ATOM 15206 O O    . ARG A 1 103 ? -4.619  -35.715 -2.682  1.00 73.13 ? 103 ARG A O    9  
ATOM 15207 C CB   . ARG A 1 103 ? -6.221  -32.966 -2.530  1.00 2.14  ? 103 ARG A CB   9  
ATOM 15208 C CG   . ARG A 1 103 ? -7.594  -33.609 -2.627  1.00 35.32 ? 103 ARG A CG   9  
ATOM 15209 C CD   . ARG A 1 103 ? -7.766  -34.714 -1.596  1.00 72.45 ? 103 ARG A CD   9  
ATOM 15210 N NE   . ARG A 1 103 ? -8.980  -35.493 -1.826  1.00 61.44 ? 103 ARG A NE   9  
ATOM 15211 C CZ   . ARG A 1 103 ? -9.175  -36.712 -1.335  1.00 52.01 ? 103 ARG A CZ   9  
ATOM 15212 N NH1  . ARG A 1 103 ? -8.242  -37.287 -0.590  1.00 64.41 ? 103 ARG A NH1  9  
ATOM 15213 N NH2  . ARG A 1 103 ? -10.307 -37.357 -1.588  1.00 64.34 ? 103 ARG A NH2  9  
ATOM 15214 H H    . ARG A 1 103 ? -6.315  -32.605 -5.056  1.00 62.30 ? 103 ARG A H    9  
ATOM 15215 H HA   . ARG A 1 103 ? -4.213  -33.231 -3.220  1.00 24.30 ? 103 ARG A HA   9  
ATOM 15216 H HB2  . ARG A 1 103 ? -5.851  -33.109 -1.525  1.00 30.21 ? 103 ARG A HB2  9  
ATOM 15217 H HB3  . ARG A 1 103 ? -6.328  -31.908 -2.718  1.00 35.35 ? 103 ARG A HB3  9  
ATOM 15218 H HG2  . ARG A 1 103 ? -8.348  -32.854 -2.458  1.00 32.45 ? 103 ARG A HG2  9  
ATOM 15219 H HG3  . ARG A 1 103 ? -7.716  -34.028 -3.615  1.00 14.42 ? 103 ARG A HG3  9  
ATOM 15220 H HD2  . ARG A 1 103 ? -6.912  -35.373 -1.649  1.00 31.02 ? 103 ARG A HD2  9  
ATOM 15221 H HD3  . ARG A 1 103 ? -7.816  -34.268 -0.615  1.00 14.13 ? 103 ARG A HD3  9  
ATOM 15222 H HE   . ARG A 1 103 ? -9.683  -35.087 -2.374  1.00 61.14 ? 103 ARG A HE   9  
ATOM 15223 H HH11 . ARG A 1 103 ? -7.389  -36.803 -0.397  1.00 25.13 ? 103 ARG A HH11 9  
ATOM 15224 H HH12 . ARG A 1 103 ? -8.392  -38.205 -0.220  1.00 44.33 ? 103 ARG A HH12 9  
ATOM 15225 H HH21 . ARG A 1 103 ? -11.013 -36.927 -2.149  1.00 42.45 ? 103 ARG A HH21 9  
ATOM 15226 H HH22 . ARG A 1 103 ? -10.453 -38.274 -1.218  1.00 65.34 ? 103 ARG A HH22 9  
ATOM 15227 N N    . ASN A 1 104 ? -6.057  -35.628 -4.411  1.00 24.55 ? 104 ASN A N    9  
ATOM 15228 C CA   . ASN A 1 104 ? -6.207  -37.076 -4.500  1.00 72.31 ? 104 ASN A CA   9  
ATOM 15229 C C    . ASN A 1 104 ? -4.927  -37.726 -5.016  1.00 42.44 ? 104 ASN A C    9  
ATOM 15230 O O    . ASN A 1 104 ? -4.572  -38.831 -4.608  1.00 40.22 ? 104 ASN A O    9  
ATOM 15231 C CB   . ASN A 1 104 ? -7.379  -37.432 -5.418  1.00 24.32 ? 104 ASN A CB   9  
ATOM 15232 C CG   . ASN A 1 104 ? -7.334  -38.876 -5.878  1.00 72.44 ? 104 ASN A CG   9  
ATOM 15233 O OD1  . ASN A 1 104 ? -7.327  -39.799 -5.064  1.00 31.51 ? 104 ASN A OD1  9  
ATOM 15234 N ND2  . ASN A 1 104 ? -7.304  -39.078 -7.191  1.00 25.04 ? 104 ASN A ND2  9  
ATOM 15235 H H    . ASN A 1 104 ? -6.549  -35.057 -5.036  1.00 70.33 ? 104 ASN A H    9  
ATOM 15236 H HA   . ASN A 1 104 ? -6.412  -37.450 -3.508  1.00 71.13 ? 104 ASN A HA   9  
ATOM 15237 H HB2  . ASN A 1 104 ? -8.306  -37.273 -4.886  1.00 43.23 ? 104 ASN A HB2  9  
ATOM 15238 H HB3  . ASN A 1 104 ? -7.353  -36.794 -6.288  1.00 73.55 ? 104 ASN A HB3  9  
ATOM 15239 H HD21 . ASN A 1 104 ? -7.311  -38.295 -7.780  1.00 13.20 ? 104 ASN A HD21 9  
ATOM 15240 H HD22 . ASN A 1 104 ? -7.275  -40.002 -7.516  1.00 11.10 ? 104 ASN A HD22 9  
ATOM 15241 N N    . GLU A 1 105 ? -4.238  -37.030 -5.916  1.00 0.11  ? 105 GLU A N    9  
ATOM 15242 C CA   . GLU A 1 105 ? -2.997  -37.539 -6.488  1.00 31.43 ? 105 GLU A CA   9  
ATOM 15243 C C    . GLU A 1 105 ? -1.793  -37.078 -5.672  1.00 64.30 ? 105 GLU A C    9  
ATOM 15244 O O    . GLU A 1 105 ? -0.921  -37.876 -5.328  1.00 5.12  ? 105 GLU A O    9  
ATOM 15245 C CB   . GLU A 1 105 ? -2.851  -37.078 -7.939  1.00 50.41 ? 105 GLU A CB   9  
ATOM 15246 C CG   . GLU A 1 105 ? -3.626  -37.930 -8.930  1.00 24.10 ? 105 GLU A CG   9  
ATOM 15247 C CD   . GLU A 1 105 ? -3.122  -39.359 -8.989  1.00 30.23 ? 105 GLU A CD   9  
ATOM 15248 O OE1  . GLU A 1 105 ? -3.955  -40.274 -9.159  1.00 63.40 ? 105 GLU A OE1  9  
ATOM 15249 O OE2  . GLU A 1 105 ? -1.896  -39.563 -8.864  1.00 54.52 ? 105 GLU A OE2  9  
ATOM 15250 H H    . GLU A 1 105 ? -4.572  -36.154 -6.202  1.00 34.32 ? 105 GLU A H    9  
ATOM 15251 H HA   . GLU A 1 105 ? -3.040  -38.618 -6.466  1.00 0.25  ? 105 GLU A HA   9  
ATOM 15252 H HB2  . GLU A 1 105 ? -3.204  -36.060 -8.018  1.00 1.23  ? 105 GLU A HB2  9  
ATOM 15253 H HB3  . GLU A 1 105 ? -1.806  -37.108 -8.210  1.00 60.30 ? 105 GLU A HB3  9  
ATOM 15254 H HG2  . GLU A 1 105 ? -4.665  -37.943 -8.639  1.00 13.02 ? 105 GLU A HG2  9  
ATOM 15255 H HG3  . GLU A 1 105 ? -3.534  -37.491 -9.912  1.00 44.24 ? 105 GLU A HG3  9  
ATOM 15256 N N    . SER A 1 106 ? -1.752  -35.785 -5.367  1.00 62.21 ? 106 SER A N    9  
ATOM 15257 C CA   . SER A 1 106 ? -0.653  -35.216 -4.596  1.00 2.00  ? 106 SER A CA   9  
ATOM 15258 C C    . SER A 1 106 ? -0.695  -35.701 -3.150  1.00 60.42 ? 106 SER A C    9  
ATOM 15259 O O    . SER A 1 106 ? 0.344   -35.923 -2.529  1.00 33.31 ? 106 SER A O    9  
ATOM 15260 C CB   . SER A 1 106 ? -0.713  -33.688 -4.635  1.00 4.33  ? 106 SER A CB   9  
ATOM 15261 O OG   . SER A 1 106 ? -0.736  -33.212 -5.969  1.00 51.03 ? 106 SER A OG   9  
ATOM 15262 H H    . SER A 1 106 ? -2.477  -35.200 -5.670  1.00 53.23 ? 106 SER A H    9  
ATOM 15263 H HA   . SER A 1 106 ? 0.272   -35.543 -5.046  1.00 64.14 ? 106 SER A HA   9  
ATOM 15264 H HB2  . SER A 1 106 ? -1.606  -33.352 -4.130  1.00 24.00 ? 106 SER A HB2  9  
ATOM 15265 H HB3  . SER A 1 106 ? 0.157   -33.284 -4.136  1.00 54.40 ? 106 SER A HB3  9  
ATOM 15266 H HG   . SER A 1 106 ? -0.148  -33.744 -6.510  1.00 25.24 ? 106 SER A HG   9  
ATOM 15267 N N    . GLU A 1 107 ? -1.904  -35.864 -2.622  1.00 51.30 ? 107 GLU A N    9  
ATOM 15268 C CA   . GLU A 1 107 ? -2.082  -36.322 -1.249  1.00 40.12 ? 107 GLU A CA   9  
ATOM 15269 C C    . GLU A 1 107 ? -0.980  -35.775 -0.346  1.00 15.41 ? 107 GLU A C    9  
ATOM 15270 O O    . GLU A 1 107 ? -0.025  -36.478 -0.019  1.00 15.55 ? 107 GLU A O    9  
ATOM 15271 C CB   . GLU A 1 107 ? -2.088  -37.851 -1.195  1.00 72.11 ? 107 GLU A CB   9  
ATOM 15272 C CG   . GLU A 1 107 ? -1.030  -38.495 -2.074  1.00 63.53 ? 107 GLU A CG   9  
ATOM 15273 C CD   . GLU A 1 107 ? -0.910  -39.989 -1.844  1.00 32.44 ? 107 GLU A CD   9  
ATOM 15274 O OE1  . GLU A 1 107 ? -1.813  -40.731 -2.284  1.00 72.25 ? 107 GLU A OE1  9  
ATOM 15275 O OE2  . GLU A 1 107 ? 0.085   -40.417 -1.223  1.00 2.24  ? 107 GLU A OE2  9  
ATOM 15276 H H    . GLU A 1 107 ? -2.695  -35.670 -3.168  1.00 25.30 ? 107 GLU A H    9  
ATOM 15277 H HA   . GLU A 1 107 ? -3.034  -35.955 -0.898  1.00 14.22 ? 107 GLU A HA   9  
ATOM 15278 H HB2  . GLU A 1 107 ? -1.920  -38.164 -0.175  1.00 64.03 ? 107 GLU A HB2  9  
ATOM 15279 H HB3  . GLU A 1 107 ? -3.057  -38.206 -1.515  1.00 63.14 ? 107 GLU A HB3  9  
ATOM 15280 H HG2  . GLU A 1 107 ? -1.287  -38.326 -3.109  1.00 74.30 ? 107 GLU A HG2  9  
ATOM 15281 H HG3  . GLU A 1 107 ? -0.075  -38.036 -1.862  1.00 55.15 ? 107 GLU A HG3  9  
ATOM 15282 N N    . ASN A 1 108 ? -1.122  -34.515 0.053   1.00 43.55 ? 108 ASN A N    9  
ATOM 15283 C CA   . ASN A 1 108 ? -0.139  -33.872 0.917   1.00 44.41 ? 108 ASN A CA   9  
ATOM 15284 C C    . ASN A 1 108 ? -0.372  -34.245 2.378   1.00 41.03 ? 108 ASN A C    9  
ATOM 15285 O O    . ASN A 1 108 ? 0.572   -34.349 3.162   1.00 43.31 ? 108 ASN A O    9  
ATOM 15286 C CB   . ASN A 1 108 ? -0.200  -32.352 0.751   1.00 3.24  ? 108 ASN A CB   9  
ATOM 15287 C CG   . ASN A 1 108 ? 0.151   -31.909 -0.656  1.00 1.11  ? 108 ASN A CG   9  
ATOM 15288 O OD1  . ASN A 1 108 ? -0.599  -31.168 -1.291  1.00 14.34 ? 108 ASN A OD1  9  
ATOM 15289 N ND2  . ASN A 1 108 ? 1.297   -32.363 -1.151  1.00 11.05 ? 108 ASN A ND2  9  
ATOM 15290 H H    . ASN A 1 108 ? -1.905  -34.005 -0.242  1.00 11.42 ? 108 ASN A H    9  
ATOM 15291 H HA   . ASN A 1 108 ? 0.840   -34.218 0.621   1.00 51.03 ? 108 ASN A HA   9  
ATOM 15292 H HB2  . ASN A 1 108 ? -1.200  -32.011 0.976   1.00 31.31 ? 108 ASN A HB2  9  
ATOM 15293 H HB3  . ASN A 1 108 ? 0.495   -31.892 1.438   1.00 63.21 ? 108 ASN A HB3  9  
ATOM 15294 H HD21 . ASN A 1 108 ? 1.844   -32.950 -0.588  1.00 1.02  ? 108 ASN A HD21 9  
ATOM 15295 H HD22 . ASN A 1 108 ? 1.549   -32.092 -2.058  1.00 14.21 ? 108 ASN A HD22 9  
ATOM 15296 N N    . LEU A 1 109 ? -1.635  -34.446 2.737   1.00 61.54 ? 109 LEU A N    9  
ATOM 15297 C CA   . LEU A 1 109 ? -1.993  -34.809 4.103   1.00 34.53 ? 109 LEU A CA   9  
ATOM 15298 C C    . LEU A 1 109 ? -2.073  -36.324 4.261   1.00 33.52 ? 109 LEU A C    9  
ATOM 15299 O O    . LEU A 1 109 ? -2.959  -36.842 4.942   1.00 52.01 ? 109 LEU A O    9  
ATOM 15300 C CB   . LEU A 1 109 ? -3.331  -34.174 4.486   1.00 31.05 ? 109 LEU A CB   9  
ATOM 15301 C CG   . LEU A 1 109 ? -3.270  -32.729 4.982   1.00 11.13 ? 109 LEU A CG   9  
ATOM 15302 C CD1  . LEU A 1 109 ? -2.501  -32.646 6.292   1.00 54.21 ? 109 LEU A CD1  9  
ATOM 15303 C CD2  . LEU A 1 109 ? -2.635  -31.831 3.931   1.00 43.30 ? 109 LEU A CD2  9  
ATOM 15304 H H    . LEU A 1 109 ? -2.344  -34.349 2.068   1.00 61.34 ? 109 LEU A H    9  
ATOM 15305 H HA   . LEU A 1 109 ? -1.223  -34.431 4.759   1.00 34.42 ? 109 LEU A HA   9  
ATOM 15306 H HB2  . LEU A 1 109 ? -3.970  -34.198 3.617   1.00 63.30 ? 109 LEU A HB2  9  
ATOM 15307 H HB3  . LEU A 1 109 ? -3.770  -34.776 5.270   1.00 5.41  ? 109 LEU A HB3  9  
ATOM 15308 H HG   . LEU A 1 109 ? -4.276  -32.374 5.163   1.00 25.21 ? 109 LEU A HG   9  
ATOM 15309 H HD11 . LEU A 1 109 ? -1.442  -32.713 6.093   1.00 72.35 ? 109 LEU A HD11 9  
ATOM 15310 H HD12 . LEU A 1 109 ? -2.717  -31.705 6.777   1.00 33.41 ? 109 LEU A HD12 9  
ATOM 15311 H HD13 . LEU A 1 109 ? -2.799  -33.460 6.936   1.00 10.12 ? 109 LEU A HD13 9  
ATOM 15312 H HD21 . LEU A 1 109 ? -2.695  -30.802 4.253   1.00 44.40 ? 109 LEU A HD21 9  
ATOM 15313 H HD22 . LEU A 1 109 ? -1.599  -32.107 3.800   1.00 70.23 ? 109 LEU A HD22 9  
ATOM 15314 H HD23 . LEU A 1 109 ? -3.160  -31.946 2.994   1.00 4.02  ? 109 LEU A HD23 9  
ATOM 15315 N N    . TYR A 1 110 ? -1.141  -37.030 3.630   1.00 55.32 ? 110 TYR A N    9  
ATOM 15316 C CA   . TYR A 1 110 ? -1.106  -38.486 3.700   1.00 53.31 ? 110 TYR A CA   9  
ATOM 15317 C C    . TYR A 1 110 ? 0.298   -39.011 3.419   1.00 42.10 ? 110 TYR A C    9  
ATOM 15318 O O    . TYR A 1 110 ? 1.035   -38.446 2.610   1.00 74.32 ? 110 TYR A O    9  
ATOM 15319 C CB   . TYR A 1 110 ? -2.097  -39.089 2.703   1.00 34.33 ? 110 TYR A CB   9  
ATOM 15320 C CG   . TYR A 1 110 ? -3.530  -39.071 3.187   1.00 2.50  ? 110 TYR A CG   9  
ATOM 15321 C CD1  . TYR A 1 110 ? -3.999  -40.037 4.068   1.00 24.32 ? 110 TYR A CD1  9  
ATOM 15322 C CD2  . TYR A 1 110 ? -4.415  -38.087 2.762   1.00 24.15 ? 110 TYR A CD2  9  
ATOM 15323 C CE1  . TYR A 1 110 ? -5.307  -40.025 4.512   1.00 3.34  ? 110 TYR A CE1  9  
ATOM 15324 C CE2  . TYR A 1 110 ? -5.724  -38.066 3.203   1.00 42.24 ? 110 TYR A CE2  9  
ATOM 15325 C CZ   . TYR A 1 110 ? -6.165  -39.037 4.077   1.00 12.22 ? 110 TYR A CZ   9  
ATOM 15326 O OH   . TYR A 1 110 ? -7.469  -39.020 4.517   1.00 51.12 ? 110 TYR A OH   9  
ATOM 15327 H H    . TYR A 1 110 ? -0.462  -36.560 3.102   1.00 23.55 ? 110 TYR A H    9  
ATOM 15328 H HA   . TYR A 1 110 ? -1.394  -38.777 4.700   1.00 40.44 ? 110 TYR A HA   9  
ATOM 15329 H HB2  . TYR A 1 110 ? -2.053  -38.533 1.780   1.00 43.02 ? 110 TYR A HB2  9  
ATOM 15330 H HB3  . TYR A 1 110 ? -1.825  -40.117 2.513   1.00 43.14 ? 110 TYR A HB3  9  
ATOM 15331 H HD1  . TYR A 1 110 ? -3.324  -40.810 4.407   1.00 2.14  ? 110 TYR A HD1  9  
ATOM 15332 H HD2  . TYR A 1 110 ? -4.066  -37.328 2.077   1.00 64.30 ? 110 TYR A HD2  9  
ATOM 15333 H HE1  . TYR A 1 110 ? -5.653  -40.785 5.197   1.00 1.45  ? 110 TYR A HE1  9  
ATOM 15334 H HE2  . TYR A 1 110 ? -6.396  -37.293 2.861   1.00 13.45 ? 110 TYR A HE2  9  
ATOM 15335 H HH   . TYR A 1 110 ? -7.748  -38.112 4.657   1.00 43.24 ? 110 TYR A HH   9  
ATOM 15336 N N    . PHE A 1 111 ? 0.663   -40.096 4.093   1.00 33.44 ? 111 PHE A N    9  
ATOM 15337 C CA   . PHE A 1 111 ? 1.979   -40.699 3.918   1.00 72.51 ? 111 PHE A CA   9  
ATOM 15338 C C    . PHE A 1 111 ? 2.114   -41.316 2.528   1.00 12.45 ? 111 PHE A C    9  
ATOM 15339 O O    . PHE A 1 111 ? 1.205   -41.992 2.048   1.00 51.22 ? 111 PHE A O    9  
ATOM 15340 C CB   . PHE A 1 111 ? 2.221   -41.767 4.987   1.00 12.22 ? 111 PHE A CB   9  
ATOM 15341 C CG   . PHE A 1 111 ? 1.391   -43.004 4.798   1.00 70.35 ? 111 PHE A CG   9  
ATOM 15342 C CD1  . PHE A 1 111 ? 1.877   -44.075 4.065   1.00 42.13 ? 111 PHE A CD1  9  
ATOM 15343 C CD2  . PHE A 1 111 ? 0.124   -43.097 5.352   1.00 44.33 ? 111 PHE A CD2  9  
ATOM 15344 C CE1  . PHE A 1 111 ? 1.116   -45.215 3.889   1.00 64.45 ? 111 PHE A CE1  9  
ATOM 15345 C CE2  . PHE A 1 111 ? -0.641  -44.235 5.179   1.00 2.42  ? 111 PHE A CE2  9  
ATOM 15346 C CZ   . PHE A 1 111 ? -0.145  -45.295 4.446   1.00 42.32 ? 111 PHE A CZ   9  
ATOM 15347 H H    . PHE A 1 111 ? 0.031   -40.501 4.725   1.00 63.32 ? 111 PHE A H    9  
ATOM 15348 H HA   . PHE A 1 111 ? 2.717   -39.920 4.026   1.00 12.22 ? 111 PHE A HA   9  
ATOM 15349 H HB2  . PHE A 1 111 ? 3.260   -42.058 4.966   1.00 70.41 ? 111 PHE A HB2  9  
ATOM 15350 H HB3  . PHE A 1 111 ? 1.987   -41.354 5.957   1.00 53.02 ? 111 PHE A HB3  9  
ATOM 15351 H HD1  . PHE A 1 111 ? 2.864   -44.014 3.628   1.00 42.42 ? 111 PHE A HD1  9  
ATOM 15352 H HD2  . PHE A 1 111 ? -0.265  -42.268 5.925   1.00 75.24 ? 111 PHE A HD2  9  
ATOM 15353 H HE1  . PHE A 1 111 ? 1.508   -46.042 3.314   1.00 35.24 ? 111 PHE A HE1  9  
ATOM 15354 H HE2  . PHE A 1 111 ? -1.627  -44.294 5.616   1.00 63.13 ? 111 PHE A HE2  9  
ATOM 15355 H HZ   . PHE A 1 111 ? -0.741  -46.185 4.310   1.00 44.10 ? 111 PHE A HZ   9  
ATOM 15356 N N    . GLN A 1 112 ? 3.254   -41.076 1.890   1.00 43.44 ? 112 GLN A N    9  
ATOM 15357 C CA   . GLN A 1 112 ? 3.508   -41.606 0.555   1.00 0.42  ? 112 GLN A CA   9  
ATOM 15358 C C    . GLN A 1 112 ? 3.340   -43.121 0.530   1.00 22.35 ? 112 GLN A C    9  
ATOM 15359 O O    . GLN A 1 112 ? 4.203   -43.860 1.006   1.00 3.14  ? 112 GLN A O    9  
ATOM 15360 C CB   . GLN A 1 112 ? 4.917   -41.229 0.093   1.00 13.01 ? 112 GLN A CB   9  
ATOM 15361 C CG   . GLN A 1 112 ? 4.985   -39.888 -0.620  1.00 71.32 ? 112 GLN A CG   9  
ATOM 15362 C CD   . GLN A 1 112 ? 4.452   -38.749 0.226   1.00 25.05 ? 112 GLN A CD   9  
ATOM 15363 O OE1  . GLN A 1 112 ? 3.404   -38.177 -0.071  1.00 54.31 ? 112 GLN A OE1  9  
ATOM 15364 N NE2  . GLN A 1 112 ? 5.174   -38.413 1.289   1.00 24.32 ? 112 GLN A NE2  9  
ATOM 15365 H H    . GLN A 1 112 ? 3.941   -40.529 2.325   1.00 35.34 ? 112 GLN A H    9  
ATOM 15366 H HA   . GLN A 1 112 ? 2.789   -41.165 -0.118  1.00 75.44 ? 112 GLN A HA   9  
ATOM 15367 H HB2  . GLN A 1 112 ? 5.566   -41.188 0.955   1.00 44.14 ? 112 GLN A HB2  9  
ATOM 15368 H HB3  . GLN A 1 112 ? 5.276   -41.990 -0.583  1.00 64.41 ? 112 GLN A HB3  9  
ATOM 15369 H HG2  . GLN A 1 112 ? 6.015   -39.680 -0.870  1.00 13.52 ? 112 GLN A HG2  9  
ATOM 15370 H HG3  . GLN A 1 112 ? 4.401   -39.948 -1.527  1.00 11.43 ? 112 GLN A HG3  9  
ATOM 15371 H HE21 . GLN A 1 112 ? 6.000   -38.913 1.464   1.00 41.32 ? 112 GLN A HE21 9  
ATOM 15372 H HE22 . GLN A 1 112 ? 4.854   -37.680 1.853   1.00 22.15 ? 112 GLN A HE22 9  
ATOM 15373 N N    . ALA A 1 1   ? 1.435   0.256   -0.512  1.00 34.55 ? 1   ALA A N    10 
ATOM 15374 C CA   . ALA A 1 1   ? 2.195   0.169   -1.752  1.00 73.43 ? 1   ALA A CA   10 
ATOM 15375 C C    . ALA A 1 1   ? 1.689   -0.974  -2.627  1.00 1.22  ? 1   ALA A C    10 
ATOM 15376 O O    . ALA A 1 1   ? 1.328   -2.039  -2.126  1.00 25.02 ? 1   ALA A O    10 
ATOM 15377 C CB   . ALA A 1 1   ? 3.676   -0.009  -1.453  1.00 33.24 ? 1   ALA A CB   10 
ATOM 15378 H H1   . ALA A 1 1   ? 1.915   0.298   0.341   1.00 20.53 ? 1   ALA A H1   10 
ATOM 15379 H HA   . ALA A 1 1   ? 2.070   1.100   -2.286  1.00 72.32 ? 1   ALA A HA   10 
ATOM 15380 H HB1  . ALA A 1 1   ? 3.830   -0.951  -0.946  1.00 42.35 ? 1   ALA A HB1  10 
ATOM 15381 H HB2  . ALA A 1 1   ? 4.234   -0.002  -2.377  1.00 54.23 ? 1   ALA A HB2  10 
ATOM 15382 H HB3  . ALA A 1 1   ? 4.015   0.799   -0.821  1.00 72.22 ? 1   ALA A HB3  10 
ATOM 15383 N N    . ASP A 1 2   ? 1.665   -0.745  -3.935  1.00 52.11 ? 2   ASP A N    10 
ATOM 15384 C CA   . ASP A 1 2   ? 1.204   -1.756  -4.880  1.00 15.42 ? 2   ASP A CA   10 
ATOM 15385 C C    . ASP A 1 2   ? 2.018   -3.038  -4.744  1.00 62.21 ? 2   ASP A C    10 
ATOM 15386 O O    . ASP A 1 2   ? 3.227   -3.044  -4.973  1.00 62.42 ? 2   ASP A O    10 
ATOM 15387 C CB   . ASP A 1 2   ? 1.297   -1.226  -6.312  1.00 30.33 ? 2   ASP A CB   10 
ATOM 15388 C CG   . ASP A 1 2   ? 2.586   -0.471  -6.567  1.00 3.33  ? 2   ASP A CG   10 
ATOM 15389 O OD1  . ASP A 1 2   ? 2.585   0.771   -6.427  1.00 74.51 ? 2   ASP A OD1  10 
ATOM 15390 O OD2  . ASP A 1 2   ? 3.597   -1.121  -6.905  1.00 4.40  ? 2   ASP A OD2  10 
ATOM 15391 H H    . ASP A 1 2   ? 1.965   0.125   -4.274  1.00 22.32 ? 2   ASP A H    10 
ATOM 15392 H HA   . ASP A 1 2   ? 0.171   -1.974  -4.653  1.00 70.34 ? 2   ASP A HA   10 
ATOM 15393 H HB2  . ASP A 1 2   ? 1.247   -2.058  -7.000  1.00 11.31 ? 2   ASP A HB2  10 
ATOM 15394 H HB3  . ASP A 1 2   ? 0.467   -0.560  -6.497  1.00 63.22 ? 2   ASP A HB3  10 
ATOM 15395 N N    . ALA A 1 3   ? 1.347   -4.122  -4.369  1.00 62.41 ? 3   ALA A N    10 
ATOM 15396 C CA   . ALA A 1 3   ? 2.008   -5.411  -4.204  1.00 5.22  ? 3   ALA A CA   10 
ATOM 15397 C C    . ALA A 1 3   ? 1.050   -6.561  -4.492  1.00 15.03 ? 3   ALA A C    10 
ATOM 15398 O O    . ALA A 1 3   ? -0.104  -6.541  -4.064  1.00 73.23 ? 3   ALA A O    10 
ATOM 15399 C CB   . ALA A 1 3   ? 2.578   -5.535  -2.798  1.00 61.24 ? 3   ALA A CB   10 
ATOM 15400 H H    . ALA A 1 3   ? 0.384   -4.054  -4.201  1.00 64.21 ? 3   ALA A H    10 
ATOM 15401 H HA   . ALA A 1 3   ? 2.830   -5.457  -4.904  1.00 42.41 ? 3   ALA A HA   10 
ATOM 15402 H HB1  . ALA A 1 3   ? 3.428   -4.877  -2.695  1.00 12.42 ? 3   ALA A HB1  10 
ATOM 15403 H HB2  . ALA A 1 3   ? 1.821   -5.263  -2.078  1.00 3.52  ? 3   ALA A HB2  10 
ATOM 15404 H HB3  . ALA A 1 3   ? 2.889   -6.555  -2.625  1.00 45.31 ? 3   ALA A HB3  10 
ATOM 15405 N N    . ALA A 1 4   ? 1.535   -7.562  -5.219  1.00 53.32 ? 4   ALA A N    10 
ATOM 15406 C CA   . ALA A 1 4   ? 0.721   -8.721  -5.563  1.00 14.10 ? 4   ALA A CA   10 
ATOM 15407 C C    . ALA A 1 4   ? 1.007   -9.890  -4.627  1.00 11.03 ? 4   ALA A C    10 
ATOM 15408 O O    . ALA A 1 4   ? 2.151   -10.153 -4.254  1.00 53.52 ? 4   ALA A O    10 
ATOM 15409 C CB   . ALA A 1 4   ? 0.965   -9.128  -7.009  1.00 3.35  ? 4   ALA A CB   10 
ATOM 15410 H H    . ALA A 1 4   ? 2.463   -7.520  -5.531  1.00 14.10 ? 4   ALA A H    10 
ATOM 15411 H HA   . ALA A 1 4   ? -0.318  -8.440  -5.465  1.00 33.23 ? 4   ALA A HA   10 
ATOM 15412 H HB1  . ALA A 1 4   ? 0.100   -9.651  -7.387  1.00 35.02 ? 4   ALA A HB1  10 
ATOM 15413 H HB2  . ALA A 1 4   ? 1.142   -8.246  -7.606  1.00 1.52  ? 4   ALA A HB2  10 
ATOM 15414 H HB3  . ALA A 1 4   ? 1.828   -9.776  -7.059  1.00 40.51 ? 4   ALA A HB3  10 
ATOM 15415 N N    . PRO A 1 5   ? -0.055  -10.610 -4.235  1.00 52.34 ? 5   PRO A N    10 
ATOM 15416 C CA   . PRO A 1 5   ? 0.057   -11.763 -3.337  1.00 43.32 ? 5   PRO A CA   10 
ATOM 15417 C C    . PRO A 1 5   ? 0.741   -12.952 -4.003  1.00 41.22 ? 5   PRO A C    10 
ATOM 15418 O O    . PRO A 1 5   ? 1.253   -12.843 -5.118  1.00 21.20 ? 5   PRO A O    10 
ATOM 15419 C CB   . PRO A 1 5   ? -1.399  -12.099 -3.008  1.00 11.04 ? 5   PRO A CB   10 
ATOM 15420 C CG   . PRO A 1 5   ? -2.179  -11.578 -4.165  1.00 34.21 ? 5   PRO A CG   10 
ATOM 15421 C CD   . PRO A 1 5   ? -1.448  -10.354 -4.640  1.00 44.43 ? 5   PRO A CD   10 
ATOM 15422 H HA   . PRO A 1 5   ? 0.584   -11.508 -2.429  1.00 62.21 ? 5   PRO A HA   10 
ATOM 15423 H HB2  . PRO A 1 5   ? -1.510  -13.169 -2.905  1.00 63.41 ? 5   PRO A HB2  10 
ATOM 15424 H HB3  . PRO A 1 5   ? -1.686  -11.612 -2.088  1.00 25.14 ? 5   PRO A HB3  10 
ATOM 15425 H HG2  . PRO A 1 5   ? -2.216  -12.321 -4.947  1.00 43.24 ? 5   PRO A HG2  10 
ATOM 15426 H HG3  . PRO A 1 5   ? -3.178  -11.318 -3.846  1.00 41.54 ? 5   PRO A HG3  10 
ATOM 15427 H HD2  . PRO A 1 5   ? -1.526  -10.260 -5.713  1.00 52.32 ? 5   PRO A HD2  10 
ATOM 15428 H HD3  . PRO A 1 5   ? -1.834  -9.470  -4.153  1.00 62.40 ? 5   PRO A HD3  10 
ATOM 15429 N N    . THR A 1 6   ? 0.746   -14.088 -3.314  1.00 31.54 ? 6   THR A N    10 
ATOM 15430 C CA   . THR A 1 6   ? 1.367   -15.298 -3.838  1.00 3.01  ? 6   THR A CA   10 
ATOM 15431 C C    . THR A 1 6   ? 0.316   -16.327 -4.237  1.00 62.25 ? 6   THR A C    10 
ATOM 15432 O O    . THR A 1 6   ? -0.880  -16.118 -4.035  1.00 71.44 ? 6   THR A O    10 
ATOM 15433 C CB   . THR A 1 6   ? 2.323   -15.930 -2.809  1.00 21.14 ? 6   THR A CB   10 
ATOM 15434 O OG1  . THR A 1 6   ? 3.094   -16.966 -3.428  1.00 2.24  ? 6   THR A OG1  10 
ATOM 15435 C CG2  . THR A 1 6   ? 1.549   -16.502 -1.631  1.00 74.40 ? 6   THR A CG2  10 
ATOM 15436 H H    . THR A 1 6   ? 0.322   -14.112 -2.431  1.00 34.24 ? 6   THR A H    10 
ATOM 15437 H HA   . THR A 1 6   ? 1.942   -15.026 -4.712  1.00 35.03 ? 6   THR A HA   10 
ATOM 15438 H HB   . THR A 1 6   ? 2.992   -15.164 -2.443  1.00 15.23 ? 6   THR A HB   10 
ATOM 15439 H HG1  . THR A 1 6   ? 3.623   -16.591 -4.136  1.00 25.11 ? 6   THR A HG1  10 
ATOM 15440 H HG21 . THR A 1 6   ? 1.569   -17.581 -1.677  1.00 72.30 ? 6   THR A HG21 10 
ATOM 15441 H HG22 . THR A 1 6   ? 2.002   -16.173 -0.708  1.00 13.13 ? 6   THR A HG22 10 
ATOM 15442 H HG23 . THR A 1 6   ? 0.525   -16.159 -1.672  1.00 63.43 ? 6   THR A HG23 10 
ATOM 15443 N N    . VAL A 1 7   ? 0.770   -17.440 -4.805  1.00 62.13 ? 7   VAL A N    10 
ATOM 15444 C CA   . VAL A 1 7   ? -0.132  -18.504 -5.232  1.00 5.53  ? 7   VAL A CA   10 
ATOM 15445 C C    . VAL A 1 7   ? 0.038   -19.747 -4.366  1.00 75.34 ? 7   VAL A C    10 
ATOM 15446 O O    . VAL A 1 7   ? 0.947   -20.548 -4.583  1.00 41.21 ? 7   VAL A O    10 
ATOM 15447 C CB   . VAL A 1 7   ? 0.104   -18.881 -6.706  1.00 71.52 ? 7   VAL A CB   10 
ATOM 15448 C CG1  . VAL A 1 7   ? -1.012  -18.334 -7.583  1.00 10.32 ? 7   VAL A CG1  10 
ATOM 15449 C CG2  . VAL A 1 7   ? 1.459   -18.375 -7.176  1.00 3.13  ? 7   VAL A CG2  10 
ATOM 15450 H H    . VAL A 1 7   ? 1.735   -17.549 -4.940  1.00 13.20 ? 7   VAL A H    10 
ATOM 15451 H HA   . VAL A 1 7   ? -1.145  -18.142 -5.132  1.00 22.21 ? 7   VAL A HA   10 
ATOM 15452 H HB   . VAL A 1 7   ? 0.098   -19.959 -6.786  1.00 43.40 ? 7   VAL A HB   10 
ATOM 15453 H HG11 . VAL A 1 7   ? -1.528  -19.152 -8.062  1.00 61.42 ? 7   VAL A HG11 10 
ATOM 15454 H HG12 . VAL A 1 7   ? -1.708  -17.777 -6.973  1.00 73.01 ? 7   VAL A HG12 10 
ATOM 15455 H HG13 . VAL A 1 7   ? -0.592  -17.683 -8.335  1.00 51.33 ? 7   VAL A HG13 10 
ATOM 15456 H HG21 . VAL A 1 7   ? 1.661   -18.753 -8.167  1.00 25.41 ? 7   VAL A HG21 10 
ATOM 15457 H HG22 . VAL A 1 7   ? 1.452   -17.295 -7.197  1.00 64.22 ? 7   VAL A HG22 10 
ATOM 15458 H HG23 . VAL A 1 7   ? 2.226   -18.717 -6.497  1.00 3.45  ? 7   VAL A HG23 10 
ATOM 15459 N N    . SER A 1 8   ? -0.845  -19.903 -3.385  1.00 74.32 ? 8   SER A N    10 
ATOM 15460 C CA   . SER A 1 8   ? -0.792  -21.049 -2.484  1.00 53.50 ? 8   SER A CA   10 
ATOM 15461 C C    . SER A 1 8   ? -2.154  -21.730 -2.390  1.00 52.25 ? 8   SER A C    10 
ATOM 15462 O O    . SER A 1 8   ? -3.194  -21.087 -2.540  1.00 5.40  ? 8   SER A O    10 
ATOM 15463 C CB   . SER A 1 8   ? -0.333  -20.609 -1.093  1.00 2.53  ? 8   SER A CB   10 
ATOM 15464 O OG   . SER A 1 8   ? 0.705   -21.444 -0.610  1.00 70.33 ? 8   SER A OG   10 
ATOM 15465 H H    . SER A 1 8   ? -1.548  -19.231 -3.263  1.00 42.51 ? 8   SER A H    10 
ATOM 15466 H HA   . SER A 1 8   ? -0.078  -21.752 -2.884  1.00 65.20 ? 8   SER A HA   10 
ATOM 15467 H HB2  . SER A 1 8   ? 0.032   -19.594 -1.141  1.00 11.21 ? 8   SER A HB2  10 
ATOM 15468 H HB3  . SER A 1 8   ? -1.167  -20.659 -0.408  1.00 74.24 ? 8   SER A HB3  10 
ATOM 15469 H HG   . SER A 1 8   ? 0.409   -22.358 -0.615  1.00 41.41 ? 8   SER A HG   10 
ATOM 15470 N N    . ILE A 1 9   ? -2.140  -23.035 -2.142  1.00 62.03 ? 9   ILE A N    10 
ATOM 15471 C CA   . ILE A 1 9   ? -3.373  -23.804 -2.027  1.00 42.15 ? 9   ILE A CA   10 
ATOM 15472 C C    . ILE A 1 9   ? -3.234  -24.914 -0.991  1.00 61.24 ? 9   ILE A C    10 
ATOM 15473 O O    . ILE A 1 9   ? -2.315  -25.731 -1.060  1.00 52.14 ? 9   ILE A O    10 
ATOM 15474 C CB   . ILE A 1 9   ? -3.777  -24.425 -3.378  1.00 1.33  ? 9   ILE A CB   10 
ATOM 15475 C CG1  . ILE A 1 9   ? -5.007  -25.318 -3.205  1.00 52.03 ? 9   ILE A CG1  10 
ATOM 15476 C CG2  . ILE A 1 9   ? -2.618  -25.217 -3.964  1.00 72.22 ? 9   ILE A CG2  10 
ATOM 15477 C CD1  . ILE A 1 9   ? -5.913  -25.339 -4.416  1.00 51.04 ? 9   ILE A CD1  10 
ATOM 15478 H H    . ILE A 1 9   ? -1.280  -23.491 -2.033  1.00 61.50 ? 9   ILE A H    10 
ATOM 15479 H HA   . ILE A 1 9   ? -4.157  -23.130 -1.714  1.00 74.15 ? 9   ILE A HA   10 
ATOM 15480 H HB   . ILE A 1 9   ? -4.015  -23.623 -4.060  1.00 74.41 ? 9   ILE A HB   10 
ATOM 15481 H HG12 . ILE A 1 9   ? -4.686  -26.330 -3.015  1.00 0.34  ? 9   ILE A HG12 10 
ATOM 15482 H HG13 . ILE A 1 9   ? -5.585  -24.963 -2.364  1.00 21.42 ? 9   ILE A HG13 10 
ATOM 15483 H HG21 . ILE A 1 9   ? -2.276  -24.738 -4.870  1.00 32.13 ? 9   ILE A HG21 10 
ATOM 15484 H HG22 . ILE A 1 9   ? -1.810  -25.255 -3.249  1.00 64.03 ? 9   ILE A HG22 10 
ATOM 15485 H HG23 . ILE A 1 9   ? -2.946  -26.221 -4.190  1.00 34.11 ? 9   ILE A HG23 10 
ATOM 15486 H HD11 . ILE A 1 9   ? -6.029  -26.356 -4.762  1.00 1.42  ? 9   ILE A HD11 10 
ATOM 15487 H HD12 . ILE A 1 9   ? -6.880  -24.937 -4.150  1.00 45.02 ? 9   ILE A HD12 10 
ATOM 15488 H HD13 . ILE A 1 9   ? -5.478  -24.739 -5.202  1.00 61.21 ? 9   ILE A HD13 10 
ATOM 15489 N N    . PHE A 1 10  ? -4.153  -24.939 -0.032  1.00 72.22 ? 10  PHE A N    10 
ATOM 15490 C CA   . PHE A 1 10  ? -4.134  -25.950 1.019   1.00 73.14 ? 10  PHE A CA   10 
ATOM 15491 C C    . PHE A 1 10  ? -5.537  -26.493 1.276   1.00 62.51 ? 10  PHE A C    10 
ATOM 15492 O O    . PHE A 1 10  ? -6.371  -25.852 1.914   1.00 12.25 ? 10  PHE A O    10 
ATOM 15493 C CB   . PHE A 1 10  ? -3.558  -25.364 2.309   1.00 24.21 ? 10  PHE A CB   10 
ATOM 15494 C CG   . PHE A 1 10  ? -2.239  -24.672 2.116   1.00 4.00  ? 10  PHE A CG   10 
ATOM 15495 C CD1  . PHE A 1 10  ? -2.119  -23.308 2.329   1.00 73.12 ? 10  PHE A CD1  10 
ATOM 15496 C CD2  . PHE A 1 10  ? -1.118  -25.385 1.721   1.00 32.22 ? 10  PHE A CD2  10 
ATOM 15497 C CE1  . PHE A 1 10  ? -0.907  -22.668 2.152   1.00 20.04 ? 10  PHE A CE1  10 
ATOM 15498 C CE2  . PHE A 1 10  ? 0.097   -24.751 1.544   1.00 53.33 ? 10  PHE A CE2  10 
ATOM 15499 C CZ   . PHE A 1 10  ? 0.202   -23.390 1.758   1.00 22.33 ? 10  PHE A CZ   10 
ATOM 15500 H H    . PHE A 1 10  ? -4.861  -24.261 -0.031  1.00 11.13 ? 10  PHE A H    10 
ATOM 15501 H HA   . PHE A 1 10  ? -3.503  -26.760 0.687   1.00 3.32  ? 10  PHE A HA   10 
ATOM 15502 H HB2  . PHE A 1 10  ? -4.254  -24.644 2.712   1.00 42.04 ? 10  PHE A HB2  10 
ATOM 15503 H HB3  . PHE A 1 10  ? -3.415  -26.160 3.025   1.00 42.24 ? 10  PHE A HB3  10 
ATOM 15504 H HD1  . PHE A 1 10  ? -2.987  -22.742 2.637   1.00 51.20 ? 10  PHE A HD1  10 
ATOM 15505 H HD2  . PHE A 1 10  ? -1.199  -26.449 1.552   1.00 52.11 ? 10  PHE A HD2  10 
ATOM 15506 H HE1  . PHE A 1 10  ? -0.828  -21.604 2.321   1.00 33.31 ? 10  PHE A HE1  10 
ATOM 15507 H HE2  . PHE A 1 10  ? 0.962   -25.318 1.235   1.00 4.43  ? 10  PHE A HE2  10 
ATOM 15508 H HZ   . PHE A 1 10  ? 1.150   -22.892 1.621   1.00 64.44 ? 10  PHE A HZ   10 
ATOM 15509 N N    . PRO A 1 11  ? -5.804  -27.705 0.766   1.00 21.24 ? 11  PRO A N    10 
ATOM 15510 C CA   . PRO A 1 11  ? -7.104  -28.362 0.927   1.00 33.55 ? 11  PRO A CA   10 
ATOM 15511 C C    . PRO A 1 11  ? -7.357  -28.803 2.365   1.00 20.22 ? 11  PRO A C    10 
ATOM 15512 O O    . PRO A 1 11  ? -6.471  -28.757 3.219   1.00 50.11 ? 11  PRO A O    10 
ATOM 15513 C CB   . PRO A 1 11  ? -7.003  -29.580 0.005   1.00 51.20 ? 11  PRO A CB   10 
ATOM 15514 C CG   . PRO A 1 11  ? -5.543  -29.862 -0.091  1.00 35.22 ? 11  PRO A CG   10 
ATOM 15515 C CD   . PRO A 1 11  ? -4.857  -28.527 -0.006  1.00 21.15 ? 11  PRO A CD   10 
ATOM 15516 H HA   . PRO A 1 11  ? -7.914  -27.727 0.600   1.00 44.54 ? 11  PRO A HA   10 
ATOM 15517 H HB2  . PRO A 1 11  ? -7.539  -30.411 0.441   1.00 14.23 ? 11  PRO A HB2  10 
ATOM 15518 H HB3  . PRO A 1 11  ? -7.423  -29.340 -0.960  1.00 63.34 ? 11  PRO A HB3  10 
ATOM 15519 H HG2  . PRO A 1 11  ? -5.237  -30.494 0.729   1.00 72.44 ? 11  PRO A HG2  10 
ATOM 15520 H HG3  . PRO A 1 11  ? -5.323  -30.337 -1.036  1.00 10.15 ? 11  PRO A HG3  10 
ATOM 15521 H HD2  . PRO A 1 11  ? -3.915  -28.620 0.514   1.00 45.24 ? 11  PRO A HD2  10 
ATOM 15522 H HD3  . PRO A 1 11  ? -4.707  -28.116 -0.993  1.00 61.21 ? 11  PRO A HD3  10 
ATOM 15523 N N    . PRO A 1 12  ? -8.594  -29.242 2.642   1.00 40.22 ? 12  PRO A N    10 
ATOM 15524 C CA   . PRO A 1 12  ? -8.991  -29.701 3.976   1.00 12.53 ? 12  PRO A CA   10 
ATOM 15525 C C    . PRO A 1 12  ? -8.332  -31.022 4.355   1.00 70.30 ? 12  PRO A C    10 
ATOM 15526 O O    . PRO A 1 12  ? -8.447  -32.013 3.634   1.00 33.40 ? 12  PRO A O    10 
ATOM 15527 C CB   . PRO A 1 12  ? -10.507 -29.874 3.855   1.00 72.52 ? 12  PRO A CB   10 
ATOM 15528 C CG   . PRO A 1 12  ? -10.745 -30.120 2.405   1.00 54.32 ? 12  PRO A CG   10 
ATOM 15529 C CD   . PRO A 1 12  ? -9.700  -29.324 1.673   1.00 21.31 ? 12  PRO A CD   10 
ATOM 15530 H HA   . PRO A 1 12  ? -8.772  -28.961 4.732   1.00 45.51 ? 12  PRO A HA   10 
ATOM 15531 H HB2  . PRO A 1 12  ? -10.825 -30.715 4.456   1.00 41.11 ? 12  PRO A HB2  10 
ATOM 15532 H HB3  . PRO A 1 12  ? -11.004 -28.977 4.190   1.00 52.41 ? 12  PRO A HB3  10 
ATOM 15533 H HG2  . PRO A 1 12  ? -10.637 -31.171 2.187   1.00 23.45 ? 12  PRO A HG2  10 
ATOM 15534 H HG3  . PRO A 1 12  ? -11.733 -29.779 2.133   1.00 54.03 ? 12  PRO A HG3  10 
ATOM 15535 H HD2  . PRO A 1 12  ? -9.390  -29.842 0.777   1.00 12.13 ? 12  PRO A HD2  10 
ATOM 15536 H HD3  . PRO A 1 12  ? -10.074 -28.340 1.432   1.00 35.31 ? 12  PRO A HD3  10 
ATOM 15537 N N    . SER A 1 13  ? -7.641  -31.030 5.491   1.00 52.15 ? 13  SER A N    10 
ATOM 15538 C CA   . SER A 1 13  ? -6.961  -32.230 5.963   1.00 4.23  ? 13  SER A CA   10 
ATOM 15539 C C    . SER A 1 13  ? -7.885  -33.069 6.839   1.00 34.52 ? 13  SER A C    10 
ATOM 15540 O O    . SER A 1 13  ? -9.029  -32.691 7.095   1.00 24.40 ? 13  SER A O    10 
ATOM 15541 C CB   . SER A 1 13  ? -5.702  -31.853 6.746   1.00 5.52  ? 13  SER A CB   10 
ATOM 15542 O OG   . SER A 1 13  ? -4.715  -31.301 5.891   1.00 14.00 ? 13  SER A OG   10 
ATOM 15543 H H    . SER A 1 13  ? -7.586  -30.208 6.022   1.00 51.24 ? 13  SER A H    10 
ATOM 15544 H HA   . SER A 1 13  ? -6.676  -32.812 5.099   1.00 11.42 ? 13  SER A HA   10 
ATOM 15545 H HB2  . SER A 1 13  ? -5.955  -31.124 7.501   1.00 42.53 ? 13  SER A HB2  10 
ATOM 15546 H HB3  . SER A 1 13  ? -5.298  -32.736 7.220   1.00 45.32 ? 13  SER A HB3  10 
ATOM 15547 H HG   . SER A 1 13  ? -5.141  -30.879 5.141   1.00 32.21 ? 13  SER A HG   10 
ATOM 15548 N N    . SER A 1 14  ? -7.382  -34.212 7.296   1.00 3.51  ? 14  SER A N    10 
ATOM 15549 C CA   . SER A 1 14  ? -8.163  -35.108 8.140   1.00 23.03 ? 14  SER A CA   10 
ATOM 15550 C C    . SER A 1 14  ? -8.360  -34.511 9.530   1.00 0.23  ? 14  SER A C    10 
ATOM 15551 O O    . SER A 1 14  ? -9.292  -34.875 10.247  1.00 50.45 ? 14  SER A O    10 
ATOM 15552 C CB   . SER A 1 14  ? -7.473  -36.469 8.251   1.00 44.03 ? 14  SER A CB   10 
ATOM 15553 O OG   . SER A 1 14  ? -7.799  -37.109 9.472   1.00 14.22 ? 14  SER A OG   10 
ATOM 15554 H H    . SER A 1 14  ? -6.463  -34.458 7.057   1.00 14.03 ? 14  SER A H    10 
ATOM 15555 H HA   . SER A 1 14  ? -9.129  -35.241 7.678   1.00 54.43 ? 14  SER A HA   10 
ATOM 15556 H HB2  . SER A 1 14  ? -7.790  -37.098 7.433   1.00 44.11 ? 14  SER A HB2  10 
ATOM 15557 H HB3  . SER A 1 14  ? -6.402  -36.331 8.205   1.00 21.22 ? 14  SER A HB3  10 
ATOM 15558 H HG   . SER A 1 14  ? -7.748  -38.061 9.359   1.00 3.30  ? 14  SER A HG   10 
ATOM 15559 N N    . GLU A 1 15  ? -7.475  -33.592 9.904   1.00 40.12 ? 15  GLU A N    10 
ATOM 15560 C CA   . GLU A 1 15  ? -7.551  -32.945 11.208  1.00 11.42 ? 15  GLU A CA   10 
ATOM 15561 C C    . GLU A 1 15  ? -8.953  -32.399 11.464  1.00 72.12 ? 15  GLU A C    10 
ATOM 15562 O O    . GLU A 1 15  ? -9.572  -32.704 12.483  1.00 71.32 ? 15  GLU A O    10 
ATOM 15563 C CB   . GLU A 1 15  ? -6.527  -31.812 11.301  1.00 65.01 ? 15  GLU A CB   10 
ATOM 15564 C CG   . GLU A 1 15  ? -5.089  -32.278 11.147  1.00 45.05 ? 15  GLU A CG   10 
ATOM 15565 C CD   . GLU A 1 15  ? -4.088  -31.155 11.340  1.00 64.43 ? 15  GLU A CD   10 
ATOM 15566 O OE1  . GLU A 1 15  ? -3.896  -30.363 10.394  1.00 51.15 ? 15  GLU A OE1  10 
ATOM 15567 O OE2  . GLU A 1 15  ? -3.496  -31.069 12.436  1.00 60.32 ? 15  GLU A OE2  10 
ATOM 15568 H H    . GLU A 1 15  ? -6.754  -33.344 9.288   1.00 0.12  ? 15  GLU A H    10 
ATOM 15569 H HA   . GLU A 1 15  ? -7.324  -33.685 11.960  1.00 62.42 ? 15  GLU A HA   10 
ATOM 15570 H HB2  . GLU A 1 15  ? -6.735  -31.090 10.525  1.00 1.34  ? 15  GLU A HB2  10 
ATOM 15571 H HB3  . GLU A 1 15  ? -6.626  -31.332 12.263  1.00 5.32  ? 15  GLU A HB3  10 
ATOM 15572 H HG2  . GLU A 1 15  ? -4.891  -33.045 11.880  1.00 34.21 ? 15  GLU A HG2  10 
ATOM 15573 H HG3  . GLU A 1 15  ? -4.961  -32.688 10.155  1.00 2.14  ? 15  GLU A HG3  10 
ATOM 15574 N N    . GLN A 1 16  ? -9.446  -31.590 10.531  1.00 31.44 ? 16  GLN A N    10 
ATOM 15575 C CA   . GLN A 1 16  ? -10.774 -31.001 10.656  1.00 30.23 ? 16  GLN A CA   10 
ATOM 15576 C C    . GLN A 1 16  ? -11.858 -32.038 10.380  1.00 2.00  ? 16  GLN A C    10 
ATOM 15577 O O    . GLN A 1 16  ? -12.969 -31.944 10.902  1.00 15.12 ? 16  GLN A O    10 
ATOM 15578 C CB   . GLN A 1 16  ? -10.924 -29.821 9.695   1.00 42.21 ? 16  GLN A CB   10 
ATOM 15579 C CG   . GLN A 1 16  ? -10.648 -30.180 8.244   1.00 54.54 ? 16  GLN A CG   10 
ATOM 15580 C CD   . GLN A 1 16  ? -10.026 -29.035 7.468   1.00 74.44 ? 16  GLN A CD   10 
ATOM 15581 O OE1  . GLN A 1 16  ? -8.881  -29.121 7.024   1.00 71.44 ? 16  GLN A OE1  10 
ATOM 15582 N NE2  . GLN A 1 16  ? -10.780 -27.955 7.300   1.00 42.13 ? 16  GLN A NE2  10 
ATOM 15583 H H    . GLN A 1 16  ? -8.904  -31.385 9.742   1.00 54.02 ? 16  GLN A H    10 
ATOM 15584 H HA   . GLN A 1 16  ? -10.884 -30.645 11.669  1.00 14.32 ? 16  GLN A HA   10 
ATOM 15585 H HB2  . GLN A 1 16  ? -11.932 -29.441 9.765   1.00 51.14 ? 16  GLN A HB2  10 
ATOM 15586 H HB3  . GLN A 1 16  ? -10.234 -29.044 9.988   1.00 44.50 ? 16  GLN A HB3  10 
ATOM 15587 H HG2  . GLN A 1 16  ? -9.973  -31.022 8.216   1.00 3.51  ? 16  GLN A HG2  10 
ATOM 15588 H HG3  . GLN A 1 16  ? -11.580 -30.452 7.771   1.00 54.34 ? 16  GLN A HG3  10 
ATOM 15589 H HE21 . GLN A 1 16  ? -11.683 -27.957 7.682   1.00 4.35  ? 16  GLN A HE21 10 
ATOM 15590 H HE22 . GLN A 1 16  ? -10.403 -27.200 6.803   1.00 63.32 ? 16  GLN A HE22 10 
ATOM 15591 N N    . LEU A 1 17  ? -11.528 -33.026 9.556   1.00 23.30 ? 17  LEU A N    10 
ATOM 15592 C CA   . LEU A 1 17  ? -12.473 -34.082 9.210   1.00 53.34 ? 17  LEU A CA   10 
ATOM 15593 C C    . LEU A 1 17  ? -13.000 -34.774 10.463  1.00 50.23 ? 17  LEU A C    10 
ATOM 15594 O O    . LEU A 1 17  ? -14.151 -35.209 10.508  1.00 12.11 ? 17  LEU A O    10 
ATOM 15595 C CB   . LEU A 1 17  ? -11.809 -35.106 8.288   1.00 31.43 ? 17  LEU A CB   10 
ATOM 15596 C CG   . LEU A 1 17  ? -11.782 -34.754 6.801   1.00 53.53 ? 17  LEU A CG   10 
ATOM 15597 C CD1  . LEU A 1 17  ? -12.723 -35.659 6.020   1.00 3.23  ? 17  LEU A CD1  10 
ATOM 15598 C CD2  . LEU A 1 17  ? -12.151 -33.292 6.593   1.00 53.14 ? 17  LEU A CD2  10 
ATOM 15599 H H    . LEU A 1 17  ? -10.627 -33.048 9.171   1.00 12.21 ? 17  LEU A H    10 
ATOM 15600 H HA   . LEU A 1 17  ? -13.302 -33.626 8.689   1.00 14.12 ? 17  LEU A HA   10 
ATOM 15601 H HB2  . LEU A 1 17  ? -10.789 -35.233 8.616   1.00 21.31 ? 17  LEU A HB2  10 
ATOM 15602 H HB3  . LEU A 1 17  ? -12.340 -36.042 8.398   1.00 3.41  ? 17  LEU A HB3  10 
ATOM 15603 H HG   . LEU A 1 17  ? -10.782 -34.904 6.419   1.00 23.43 ? 17  LEU A HG   10 
ATOM 15604 H HD11 . LEU A 1 17  ? -12.152 -36.259 5.327   1.00 1.12  ? 17  LEU A HD11 10 
ATOM 15605 H HD12 . LEU A 1 17  ? -13.251 -36.305 6.705   1.00 33.15 ? 17  LEU A HD12 10 
ATOM 15606 H HD13 . LEU A 1 17  ? -13.433 -35.055 5.474   1.00 24.43 ? 17  LEU A HD13 10 
ATOM 15607 H HD21 . LEU A 1 17  ? -11.978 -33.020 5.562   1.00 72.22 ? 17  LEU A HD21 10 
ATOM 15608 H HD22 . LEU A 1 17  ? -13.194 -33.146 6.833   1.00 20.11 ? 17  LEU A HD22 10 
ATOM 15609 H HD23 . LEU A 1 17  ? -11.544 -32.672 7.235   1.00 24.22 ? 17  LEU A HD23 10 
ATOM 15610 N N    . THR A 1 18  ? -12.150 -34.871 11.481  1.00 53.24 ? 18  THR A N    10 
ATOM 15611 C CA   . THR A 1 18  ? -12.530 -35.508 12.735  1.00 62.41 ? 18  THR A CA   10 
ATOM 15612 C C    . THR A 1 18  ? -13.789 -34.875 13.315  1.00 75.25 ? 18  THR A C    10 
ATOM 15613 O O    . THR A 1 18  ? -14.554 -35.529 14.024  1.00 1.45  ? 18  THR A O    10 
ATOM 15614 C CB   . THR A 1 18  ? -11.398 -35.418 13.776  1.00 70.31 ? 18  THR A CB   10 
ATOM 15615 O OG1  . THR A 1 18  ? -10.224 -36.073 13.282  1.00 75.24 ? 18  THR A OG1  10 
ATOM 15616 C CG2  . THR A 1 18  ? -11.822 -36.052 15.092  1.00 1.24  ? 18  THR A CG2  10 
ATOM 15617 H H    . THR A 1 18  ? -11.246 -34.505 11.384  1.00 54.23 ? 18  THR A H    10 
ATOM 15618 H HA   . THR A 1 18  ? -12.723 -36.552 12.533  1.00 20.14 ? 18  THR A HA   10 
ATOM 15619 H HB   . THR A 1 18  ? -11.173 -34.376 13.951  1.00 43.00 ? 18  THR A HB   10 
ATOM 15620 H HG1  . THR A 1 18  ? -10.023 -35.747 12.401  1.00 24.12 ? 18  THR A HG1  10 
ATOM 15621 H HG21 . THR A 1 18  ? -12.156 -37.063 14.914  1.00 31.21 ? 18  THR A HG21 10 
ATOM 15622 H HG22 . THR A 1 18  ? -10.983 -36.064 15.772  1.00 31.45 ? 18  THR A HG22 10 
ATOM 15623 H HG23 . THR A 1 18  ? -12.628 -35.477 15.525  1.00 24.43 ? 18  THR A HG23 10 
ATOM 15624 N N    . SER A 1 19  ? -14.000 -33.599 13.007  1.00 74.52 ? 19  SER A N    10 
ATOM 15625 C CA   . SER A 1 19  ? -15.167 -32.877 13.500  1.00 2.23  ? 19  SER A CA   10 
ATOM 15626 C C    . SER A 1 19  ? -16.314 -32.948 12.497  1.00 34.14 ? 19  SER A C    10 
ATOM 15627 O O    . SER A 1 19  ? -17.466 -32.678 12.835  1.00 72.03 ? 19  SER A O    10 
ATOM 15628 C CB   . SER A 1 19  ? -14.808 -31.416 13.779  1.00 41.13 ? 19  SER A CB   10 
ATOM 15629 O OG   . SER A 1 19  ? -15.661 -30.537 13.066  1.00 4.53  ? 19  SER A OG   10 
ATOM 15630 H H    . SER A 1 19  ? -13.354 -33.133 12.436  1.00 13.41 ? 19  SER A H    10 
ATOM 15631 H HA   . SER A 1 19  ? -15.480 -33.344 14.422  1.00 14.41 ? 19  SER A HA   10 
ATOM 15632 H HB2  . SER A 1 19  ? -14.908 -31.218 14.835  1.00 74.20 ? 19  SER A HB2  10 
ATOM 15633 H HB3  . SER A 1 19  ? -13.787 -31.235 13.474  1.00 52.41 ? 19  SER A HB3  10 
ATOM 15634 H HG   . SER A 1 19  ? -15.156 -30.079 12.389  1.00 31.54 ? 19  SER A HG   10 
ATOM 15635 N N    . GLY A 1 20  ? -15.990 -33.314 11.261  1.00 62.20 ? 20  GLY A N    10 
ATOM 15636 C CA   . GLY A 1 20  ? -17.003 -33.415 10.227  1.00 51.40 ? 20  GLY A CA   10 
ATOM 15637 C C    . GLY A 1 20  ? -16.962 -32.248 9.259   1.00 24.55 ? 20  GLY A C    10 
ATOM 15638 O O    . GLY A 1 20  ? -17.822 -32.124 8.389   1.00 63.43 ? 20  GLY A O    10 
ATOM 15639 H H    . GLY A 1 20  ? -15.055 -33.518 11.049  1.00 4.24  ? 20  GLY A H    10 
ATOM 15640 H HA2  . GLY A 1 20  ? -16.851 -34.331 9.677   1.00 62.13 ? 20  GLY A HA2  10 
ATOM 15641 H HA3  . GLY A 1 20  ? -17.976 -33.445 10.695  1.00 53.35 ? 20  GLY A HA3  10 
ATOM 15642 N N    . GLY A 1 21  ? -15.959 -31.389 9.413   1.00 24.20 ? 21  GLY A N    10 
ATOM 15643 C CA   . GLY A 1 21  ? -15.828 -30.237 8.540   1.00 73.31 ? 21  GLY A CA   10 
ATOM 15644 C C    . GLY A 1 21  ? -14.672 -30.374 7.569   1.00 12.40 ? 21  GLY A C    10 
ATOM 15645 O O    . GLY A 1 21  ? -13.735 -31.134 7.812   1.00 53.41 ? 21  GLY A O    10 
ATOM 15646 H H    . GLY A 1 21  ? -15.302 -31.539 10.125  1.00 2.41  ? 21  GLY A H    10 
ATOM 15647 H HA2  . GLY A 1 21  ? -16.744 -30.119 7.980   1.00 45.25 ? 21  GLY A HA2  10 
ATOM 15648 H HA3  . GLY A 1 21  ? -15.672 -29.357 9.146   1.00 53.33 ? 21  GLY A HA3  10 
ATOM 15649 N N    . ALA A 1 22  ? -14.739 -29.637 6.465   1.00 4.51  ? 22  ALA A N    10 
ATOM 15650 C CA   . ALA A 1 22  ? -13.689 -29.678 5.454   1.00 32.53 ? 22  ALA A CA   10 
ATOM 15651 C C    . ALA A 1 22  ? -13.768 -28.468 4.531   1.00 51.25 ? 22  ALA A C    10 
ATOM 15652 O O    . ALA A 1 22  ? -14.672 -28.366 3.701   1.00 64.13 ? 22  ALA A O    10 
ATOM 15653 C CB   . ALA A 1 22  ? -13.783 -30.966 4.649   1.00 31.13 ? 22  ALA A CB   10 
ATOM 15654 H H    . ALA A 1 22  ? -15.511 -29.050 6.328   1.00 10.41 ? 22  ALA A H    10 
ATOM 15655 H HA   . ALA A 1 22  ? -12.736 -29.669 5.963   1.00 63.34 ? 22  ALA A HA   10 
ATOM 15656 H HB1  . ALA A 1 22  ? -13.848 -31.808 5.323   1.00 43.12 ? 22  ALA A HB1  10 
ATOM 15657 H HB2  . ALA A 1 22  ? -14.663 -30.937 4.024   1.00 14.34 ? 22  ALA A HB2  10 
ATOM 15658 H HB3  . ALA A 1 22  ? -12.905 -31.068 4.029   1.00 3.21  ? 22  ALA A HB3  10 
ATOM 15659 N N    . SER A 1 23  ? -12.817 -27.552 4.681   1.00 42.34 ? 23  SER A N    10 
ATOM 15660 C CA   . SER A 1 23  ? -12.782 -26.345 3.862   1.00 25.23 ? 23  SER A CA   10 
ATOM 15661 C C    . SER A 1 23  ? -11.352 -26.011 3.449   1.00 45.12 ? 23  SER A C    10 
ATOM 15662 O O    . SER A 1 23  ? -10.427 -26.078 4.259   1.00 41.41 ? 23  SER A O    10 
ATOM 15663 C CB   . SER A 1 23  ? -13.392 -25.168 4.625   1.00 33.12 ? 23  SER A CB   10 
ATOM 15664 O OG   . SER A 1 23  ? -14.727 -25.447 5.010   1.00 31.53 ? 23  SER A OG   10 
ATOM 15665 H H    . SER A 1 23  ? -12.124 -27.690 5.360   1.00 45.22 ? 23  SER A H    10 
ATOM 15666 H HA   . SER A 1 23  ? -13.367 -26.530 2.974   1.00 62.01 ? 23  SER A HA   10 
ATOM 15667 H HB2  . SER A 1 23  ? -12.808 -24.975 5.512   1.00 43.23 ? 23  SER A HB2  10 
ATOM 15668 H HB3  . SER A 1 23  ? -13.388 -24.292 3.993   1.00 71.01 ? 23  SER A HB3  10 
ATOM 15669 H HG   . SER A 1 23  ? -15.146 -24.642 5.321   1.00 53.41 ? 23  SER A HG   10 
ATOM 15670 N N    . VAL A 1 24  ? -11.178 -25.651 2.181   1.00 4.21  ? 24  VAL A N    10 
ATOM 15671 C CA   . VAL A 1 24  ? -9.861  -25.305 1.658   1.00 13.33 ? 24  VAL A CA   10 
ATOM 15672 C C    . VAL A 1 24  ? -9.500  -23.861 1.990   1.00 35.11 ? 24  VAL A C    10 
ATOM 15673 O O    . VAL A 1 24  ? -10.336 -22.962 1.891   1.00 31.45 ? 24  VAL A O    10 
ATOM 15674 C CB   . VAL A 1 24  ? -9.794  -25.501 0.132   1.00 20.42 ? 24  VAL A CB   10 
ATOM 15675 C CG1  . VAL A 1 24  ? -10.867 -24.676 -0.561  1.00 13.14 ? 24  VAL A CG1  10 
ATOM 15676 C CG2  . VAL A 1 24  ? -8.412  -25.140 -0.391  1.00 23.54 ? 24  VAL A CG2  10 
ATOM 15677 H H    . VAL A 1 24  ? -11.953 -25.616 1.583   1.00 34.34 ? 24  VAL A H    10 
ATOM 15678 H HA   . VAL A 1 24  ? -9.136  -25.961 2.117   1.00 35.42 ? 24  VAL A HA   10 
ATOM 15679 H HB   . VAL A 1 24  ? -9.977  -26.544 -0.085  1.00 1.45  ? 24  VAL A HB   10 
ATOM 15680 H HG11 . VAL A 1 24  ? -11.842 -25.056 -0.294  1.00 32.14 ? 24  VAL A HG11 10 
ATOM 15681 H HG12 . VAL A 1 24  ? -10.785 -23.645 -0.249  1.00 54.15 ? 24  VAL A HG12 10 
ATOM 15682 H HG13 . VAL A 1 24  ? -10.736 -24.740 -1.631  1.00 35.42 ? 24  VAL A HG13 10 
ATOM 15683 H HG21 . VAL A 1 24  ? -8.423  -25.143 -1.471  1.00 15.54 ? 24  VAL A HG21 10 
ATOM 15684 H HG22 . VAL A 1 24  ? -8.138  -24.158 -0.035  1.00 63.15 ? 24  VAL A HG22 10 
ATOM 15685 H HG23 . VAL A 1 24  ? -7.693  -25.865 -0.037  1.00 43.40 ? 24  VAL A HG23 10 
ATOM 15686 N N    . VAL A 1 25  ? -8.249  -23.645 2.384   1.00 73.03 ? 25  VAL A N    10 
ATOM 15687 C CA   . VAL A 1 25  ? -7.776  -22.310 2.729   1.00 52.22 ? 25  VAL A CA   10 
ATOM 15688 C C    . VAL A 1 25  ? -6.673  -21.855 1.779   1.00 33.14 ? 25  VAL A C    10 
ATOM 15689 O O    . VAL A 1 25  ? -5.802  -22.639 1.402   1.00 41.23 ? 25  VAL A O    10 
ATOM 15690 C CB   . VAL A 1 25  ? -7.248  -22.258 4.175   1.00 44.15 ? 25  VAL A CB   10 
ATOM 15691 C CG1  . VAL A 1 25  ? -5.902  -22.960 4.277   1.00 74.50 ? 25  VAL A CG1  10 
ATOM 15692 C CG2  . VAL A 1 25  ? -7.144  -20.817 4.652   1.00 64.21 ? 25  VAL A CG2  10 
ATOM 15693 H H    . VAL A 1 25  ? -7.629  -24.402 2.443   1.00 54.34 ? 25  VAL A H    10 
ATOM 15694 H HA   . VAL A 1 25  ? -8.611  -21.629 2.648   1.00 2.52  ? 25  VAL A HA   10 
ATOM 15695 H HB   . VAL A 1 25  ? -7.949  -22.776 4.812   1.00 61.44 ? 25  VAL A HB   10 
ATOM 15696 H HG11 . VAL A 1 25  ? -5.153  -22.380 3.760   1.00 3.33  ? 25  VAL A HG11 10 
ATOM 15697 H HG12 . VAL A 1 25  ? -5.627  -23.061 5.316   1.00 0.25  ? 25  VAL A HG12 10 
ATOM 15698 H HG13 . VAL A 1 25  ? -5.972  -23.940 3.827   1.00 55.31 ? 25  VAL A HG13 10 
ATOM 15699 H HG21 . VAL A 1 25  ? -6.103  -20.538 4.730   1.00 52.01 ? 25  VAL A HG21 10 
ATOM 15700 H HG22 . VAL A 1 25  ? -7.639  -20.167 3.946   1.00 61.33 ? 25  VAL A HG22 10 
ATOM 15701 H HG23 . VAL A 1 25  ? -7.615  -20.724 5.619   1.00 1.42  ? 25  VAL A HG23 10 
ATOM 15702 N N    . CYS A 1 26  ? -6.717  -20.583 1.397   1.00 24.21 ? 26  CYS A N    10 
ATOM 15703 C CA   . CYS A 1 26  ? -5.721  -20.022 0.491   1.00 34.24 ? 26  CYS A CA   10 
ATOM 15704 C C    . CYS A 1 26  ? -4.716  -19.162 1.253   1.00 74.53 ? 26  CYS A C    10 
ATOM 15705 O O    . CYS A 1 26  ? -4.968  -18.749 2.385   1.00 75.13 ? 26  CYS A O    10 
ATOM 15706 C CB   . CYS A 1 26  ? -6.403  -19.188 -0.595  1.00 62.12 ? 26  CYS A CB   10 
ATOM 15707 S SG   . CYS A 1 26  ? -5.442  -19.047 -2.136  1.00 42.04 ? 26  CYS A SG   10 
ATOM 15708 H H    . CYS A 1 26  ? -7.436  -20.007 1.732   1.00 33.02 ? 26  CYS A H    10 
ATOM 15709 H HA   . CYS A 1 26  ? -5.196  -20.842 0.027   1.00 64.32 ? 26  CYS A HA   10 
ATOM 15710 H HB2  . CYS A 1 26  ? -7.353  -19.639 -0.842  1.00 21.43 ? 26  CYS A HB2  10 
ATOM 15711 H HB3  . CYS A 1 26  ? -6.571  -18.190 -0.219  1.00 51.25 ? 26  CYS A HB3  10 
ATOM 15712 N N    . PHE A 1 27  ? -3.577  -18.897 0.623   1.00 3.01  ? 27  PHE A N    10 
ATOM 15713 C CA   . PHE A 1 27  ? -2.533  -18.087 1.241   1.00 61.14 ? 27  PHE A CA   10 
ATOM 15714 C C    . PHE A 1 27  ? -2.206  -16.872 0.378   1.00 44.22 ? 27  PHE A C    10 
ATOM 15715 O O    . PHE A 1 27  ? -2.143  -16.965 -0.849  1.00 31.42 ? 27  PHE A O    10 
ATOM 15716 C CB   . PHE A 1 27  ? -1.272  -18.925 1.461   1.00 5.42  ? 27  PHE A CB   10 
ATOM 15717 C CG   . PHE A 1 27  ? -0.598  -18.659 2.777   1.00 1.50  ? 27  PHE A CG   10 
ATOM 15718 C CD1  . PHE A 1 27  ? -0.830  -19.481 3.868   1.00 43.22 ? 27  PHE A CD1  10 
ATOM 15719 C CD2  . PHE A 1 27  ? 0.267   -17.586 2.923   1.00 12.22 ? 27  PHE A CD2  10 
ATOM 15720 C CE1  . PHE A 1 27  ? -0.211  -19.239 5.080   1.00 11.01 ? 27  PHE A CE1  10 
ATOM 15721 C CE2  . PHE A 1 27  ? 0.889   -17.339 4.133   1.00 75.33 ? 27  PHE A CE2  10 
ATOM 15722 C CZ   . PHE A 1 27  ? 0.648   -18.166 5.213   1.00 63.12 ? 27  PHE A CZ   10 
ATOM 15723 H H    . PHE A 1 27  ? -3.434  -19.255 -0.278  1.00 41.03 ? 27  PHE A H    10 
ATOM 15724 H HA   . PHE A 1 27  ? -2.900  -17.747 2.196   1.00 15.33 ? 27  PHE A HA   10 
ATOM 15725 H HB2  . PHE A 1 27  ? -1.533  -19.972 1.429   1.00 41.53 ? 27  PHE A HB2  10 
ATOM 15726 H HB3  . PHE A 1 27  ? -0.564  -18.710 0.675   1.00 43.20 ? 27  PHE A HB3  10 
ATOM 15727 H HD1  . PHE A 1 27  ? -1.503  -20.321 3.765   1.00 4.30  ? 27  PHE A HD1  10 
ATOM 15728 H HD2  . PHE A 1 27  ? 0.455   -16.938 2.080   1.00 51.41 ? 27  PHE A HD2  10 
ATOM 15729 H HE1  . PHE A 1 27  ? -0.401  -19.888 5.922   1.00 14.43 ? 27  PHE A HE1  10 
ATOM 15730 H HE2  . PHE A 1 27  ? 1.560   -16.500 4.234   1.00 51.30 ? 27  PHE A HE2  10 
ATOM 15731 H HZ   . PHE A 1 27  ? 1.133   -17.976 6.159   1.00 41.24 ? 27  PHE A HZ   10 
ATOM 15732 N N    . LEU A 1 28  ? -1.998  -15.732 1.027   1.00 12.42 ? 28  LEU A N    10 
ATOM 15733 C CA   . LEU A 1 28  ? -1.678  -14.496 0.321   1.00 63.23 ? 28  LEU A CA   10 
ATOM 15734 C C    . LEU A 1 28  ? -0.405  -13.865 0.877   1.00 71.32 ? 28  LEU A C    10 
ATOM 15735 O O    . LEU A 1 28  ? -0.086  -14.023 2.054   1.00 11.24 ? 28  LEU A O    10 
ATOM 15736 C CB   . LEU A 1 28  ? -2.840  -13.508 0.429   1.00 41.53 ? 28  LEU A CB   10 
ATOM 15737 C CG   . LEU A 1 28  ? -4.198  -14.013 -0.058  1.00 55.12 ? 28  LEU A CG   10 
ATOM 15738 C CD1  . LEU A 1 28  ? -5.232  -12.898 -0.007  1.00 70.54 ? 28  LEU A CD1  10 
ATOM 15739 C CD2  . LEU A 1 28  ? -4.085  -14.574 -1.468  1.00 42.43 ? 28  LEU A CD2  10 
ATOM 15740 H H    . LEU A 1 28  ? -2.062  -15.719 2.005   1.00 63.14 ? 28  LEU A H    10 
ATOM 15741 H HA   . LEU A 1 28  ? -1.519  -14.741 -0.719  1.00 52.21 ? 28  LEU A HA   10 
ATOM 15742 H HB2  . LEU A 1 28  ? -2.943  -13.231 1.467   1.00 40.45 ? 28  LEU A HB2  10 
ATOM 15743 H HB3  . LEU A 1 28  ? -2.584  -12.633 -0.152  1.00 3.41  ? 28  LEU A HB3  10 
ATOM 15744 H HG   . LEU A 1 28  ? -4.534  -14.808 0.593   1.00 20.40 ? 28  LEU A HG   10 
ATOM 15745 H HD11 . LEU A 1 28  ? -6.206  -13.300 -0.244  1.00 33.15 ? 28  LEU A HD11 10 
ATOM 15746 H HD12 . LEU A 1 28  ? -5.250  -12.469 0.983   1.00 31.14 ? 28  LEU A HD12 10 
ATOM 15747 H HD13 . LEU A 1 28  ? -4.974  -12.135 -0.726  1.00 44.10 ? 28  LEU A HD13 10 
ATOM 15748 H HD21 . LEU A 1 28  ? -3.172  -14.219 -1.924  1.00 55.23 ? 28  LEU A HD21 10 
ATOM 15749 H HD22 . LEU A 1 28  ? -4.070  -15.653 -1.427  1.00 14.35 ? 28  LEU A HD22 10 
ATOM 15750 H HD23 . LEU A 1 28  ? -4.931  -14.247 -2.055  1.00 30.43 ? 28  LEU A HD23 10 
ATOM 15751 N N    . ASN A 1 29  ? 0.317   -13.149 0.021   1.00 13.11 ? 29  ASN A N    10 
ATOM 15752 C CA   . ASN A 1 29  ? 1.554   -12.492 0.427   1.00 30.35 ? 29  ASN A CA   10 
ATOM 15753 C C    . ASN A 1 29  ? 1.399   -10.975 0.399   1.00 44.23 ? 29  ASN A C    10 
ATOM 15754 O O    . ASN A 1 29  ? 0.654   -10.432 -0.416  1.00 21.12 ? 29  ASN A O    10 
ATOM 15755 C CB   . ASN A 1 29  ? 2.705   -12.916 -0.487  1.00 70.40 ? 29  ASN A CB   10 
ATOM 15756 C CG   . ASN A 1 29  ? 3.663   -13.874 0.195   1.00 34.21 ? 29  ASN A CG   10 
ATOM 15757 O OD1  . ASN A 1 29  ? 3.261   -14.676 1.039   1.00 54.33 ? 29  ASN A OD1  10 
ATOM 15758 N ND2  . ASN A 1 29  ? 4.937   -13.795 -0.168  1.00 44.12 ? 29  ASN A ND2  10 
ATOM 15759 H H    . ASN A 1 29  ? 0.011   -13.060 -0.906  1.00 14.45 ? 29  ASN A H    10 
ATOM 15760 H HA   . ASN A 1 29  ? 1.776   -12.801 1.438   1.00 44.22 ? 29  ASN A HA   10 
ATOM 15761 H HB2  . ASN A 1 29  ? 2.300   -13.405 -1.362  1.00 4.42  ? 29  ASN A HB2  10 
ATOM 15762 H HB3  . ASN A 1 29  ? 3.257   -12.040 -0.792  1.00 31.02 ? 29  ASN A HB3  10 
ATOM 15763 H HD21 . ASN A 1 29  ? 5.185   -13.132 -0.846  1.00 65.15 ? 29  ASN A HD21 10 
ATOM 15764 H HD22 . ASN A 1 29  ? 5.578   -14.403 0.256   1.00 10.14 ? 29  ASN A HD22 10 
ATOM 15765 N N    . ASN A 1 30  ? 2.110   -10.296 1.294   1.00 50.04 ? 30  ASN A N    10 
ATOM 15766 C CA   . ASN A 1 30  ? 2.052   -8.841  1.371   1.00 51.20 ? 30  ASN A CA   10 
ATOM 15767 C C    . ASN A 1 30  ? 1.584   -8.244  0.047   1.00 3.21  ? 30  ASN A C    10 
ATOM 15768 O O    . ASN A 1 30  ? 2.333   -8.210  -0.930  1.00 74.40 ? 30  ASN A O    10 
ATOM 15769 C CB   . ASN A 1 30  ? 3.424   -8.274  1.743   1.00 54.14 ? 30  ASN A CB   10 
ATOM 15770 C CG   . ASN A 1 30  ? 3.930   -8.808  3.068   1.00 21.15 ? 30  ASN A CG   10 
ATOM 15771 O OD1  . ASN A 1 30  ? 4.532   -9.881  3.129   1.00 13.52 ? 30  ASN A OD1  10 
ATOM 15772 N ND2  . ASN A 1 30  ? 3.688   -8.060  4.139   1.00 72.42 ? 30  ASN A ND2  10 
ATOM 15773 H H    . ASN A 1 30  ? 2.687   -10.785 1.917   1.00 52.10 ? 30  ASN A H    10 
ATOM 15774 H HA   . ASN A 1 30  ? 1.343   -8.578  2.142   1.00 50.05 ? 30  ASN A HA   10 
ATOM 15775 H HB2  . ASN A 1 30  ? 4.136   -8.539  0.974   1.00 12.55 ? 30  ASN A HB2  10 
ATOM 15776 H HB3  . ASN A 1 30  ? 3.356   -7.199  1.810   1.00 2.43  ? 30  ASN A HB3  10 
ATOM 15777 H HD21 . ASN A 1 30  ? 3.203   -7.218  4.015   1.00 13.31 ? 30  ASN A HD21 10 
ATOM 15778 H HD22 . ASN A 1 30  ? 4.005   -8.382  5.009   1.00 53.33 ? 30  ASN A HD22 10 
ATOM 15779 N N    . PHE A 1 31  ? 0.342   -7.773  0.023   1.00 51.22 ? 31  PHE A N    10 
ATOM 15780 C CA   . PHE A 1 31  ? -0.226  -7.177  -1.181  1.00 35.12 ? 31  PHE A CA   10 
ATOM 15781 C C    . PHE A 1 31  ? -1.040  -5.932  -0.839  1.00 45.24 ? 31  PHE A C    10 
ATOM 15782 O O    . PHE A 1 31  ? -1.107  -5.519  0.319   1.00 63.03 ? 31  PHE A O    10 
ATOM 15783 C CB   . PHE A 1 31  ? -1.109  -8.192  -1.910  1.00 32.21 ? 31  PHE A CB   10 
ATOM 15784 C CG   . PHE A 1 31  ? -2.336  -8.584  -1.137  1.00 51.11 ? 31  PHE A CG   10 
ATOM 15785 C CD1  . PHE A 1 31  ? -2.372  -9.771  -0.424  1.00 71.31 ? 31  PHE A CD1  10 
ATOM 15786 C CD2  . PHE A 1 31  ? -3.454  -7.765  -1.124  1.00 44.12 ? 31  PHE A CD2  10 
ATOM 15787 C CE1  . PHE A 1 31  ? -3.499  -10.135 0.288   1.00 15.34 ? 31  PHE A CE1  10 
ATOM 15788 C CE2  . PHE A 1 31  ? -4.583  -8.123  -0.413  1.00 55.33 ? 31  PHE A CE2  10 
ATOM 15789 C CZ   . PHE A 1 31  ? -4.607  -9.310  0.293   1.00 40.42 ? 31  PHE A CZ   10 
ATOM 15790 H H    . PHE A 1 31  ? -0.206  -7.828  0.834   1.00 51.21 ? 31  PHE A H    10 
ATOM 15791 H HA   . PHE A 1 31  ? 0.590   -6.893  -1.827  1.00 21.55 ? 31  PHE A HA   10 
ATOM 15792 H HB2  . PHE A 1 31  ? -1.431  -7.769  -2.850  1.00 23.42 ? 31  PHE A HB2  10 
ATOM 15793 H HB3  . PHE A 1 31  ? -0.535  -9.087  -2.100  1.00 11.54 ? 31  PHE A HB3  10 
ATOM 15794 H HD1  . PHE A 1 31  ? -1.506  -10.418 -0.427  1.00 62.03 ? 31  PHE A HD1  10 
ATOM 15795 H HD2  . PHE A 1 31  ? -3.437  -6.837  -1.677  1.00 14.12 ? 31  PHE A HD2  10 
ATOM 15796 H HE1  . PHE A 1 31  ? -3.514  -11.063 0.839   1.00 31.43 ? 31  PHE A HE1  10 
ATOM 15797 H HE2  . PHE A 1 31  ? -5.448  -7.476  -0.412  1.00 33.04 ? 31  PHE A HE2  10 
ATOM 15798 H HZ   . PHE A 1 31  ? -5.488  -9.591  0.849   1.00 34.23 ? 31  PHE A HZ   10 
ATOM 15799 N N    . TYR A 1 32  ? -1.655  -5.338  -1.856  1.00 2.43  ? 32  TYR A N    10 
ATOM 15800 C CA   . TYR A 1 32  ? -2.461  -4.138  -1.665  1.00 50.20 ? 32  TYR A CA   10 
ATOM 15801 C C    . TYR A 1 32  ? -3.360  -4.274  -0.440  1.00 20.40 ? 32  TYR A C    10 
ATOM 15802 O O    . TYR A 1 32  ? -3.362  -5.294  0.250   1.00 73.22 ? 32  TYR A O    10 
ATOM 15803 C CB   . TYR A 1 32  ? -3.311  -3.866  -2.907  1.00 70.44 ? 32  TYR A CB   10 
ATOM 15804 C CG   . TYR A 1 32  ? -2.817  -2.702  -3.736  1.00 75.02 ? 32  TYR A CG   10 
ATOM 15805 C CD1  . TYR A 1 32  ? -2.177  -1.622  -3.141  1.00 31.24 ? 32  TYR A CD1  10 
ATOM 15806 C CD2  . TYR A 1 32  ? -2.992  -2.681  -5.114  1.00 73.04 ? 32  TYR A CD2  10 
ATOM 15807 C CE1  . TYR A 1 32  ? -1.725  -0.556  -3.894  1.00 10.24 ? 32  TYR A CE1  10 
ATOM 15808 C CE2  . TYR A 1 32  ? -2.542  -1.620  -5.875  1.00 52.34 ? 32  TYR A CE2  10 
ATOM 15809 C CZ   . TYR A 1 32  ? -1.909  -0.559  -5.261  1.00 35.45 ? 32  TYR A CZ   10 
ATOM 15810 O OH   . TYR A 1 32  ? -1.461  0.500   -6.015  1.00 0.40  ? 32  TYR A OH   10 
ATOM 15811 H H    . TYR A 1 32  ? -1.564  -5.714  -2.756  1.00 3.40  ? 32  TYR A H    10 
ATOM 15812 H HA   . TYR A 1 32  ? -1.788  -3.307  -1.513  1.00 10.32 ? 32  TYR A HA   10 
ATOM 15813 H HB2  . TYR A 1 32  ? -3.309  -4.744  -3.535  1.00 51.14 ? 32  TYR A HB2  10 
ATOM 15814 H HB3  . TYR A 1 32  ? -4.324  -3.650  -2.602  1.00 33.52 ? 32  TYR A HB3  10 
ATOM 15815 H HD1  . TYR A 1 32  ? -2.034  -1.622  -2.070  1.00 20.33 ? 32  TYR A HD1  10 
ATOM 15816 H HD2  . TYR A 1 32  ? -3.489  -3.513  -5.593  1.00 2.03  ? 32  TYR A HD2  10 
ATOM 15817 H HE1  . TYR A 1 32  ? -1.229  0.275   -3.413  1.00 32.43 ? 32  TYR A HE1  10 
ATOM 15818 H HE2  . TYR A 1 32  ? -2.687  -1.622  -6.946  1.00 30.03 ? 32  TYR A HE2  10 
ATOM 15819 H HH   . TYR A 1 32  ? -1.388  0.231   -6.934  1.00 25.35 ? 32  TYR A HH   10 
ATOM 15820 N N    . PRO A 1 33  ? -4.144  -3.222  -0.162  1.00 44.22 ? 33  PRO A N    10 
ATOM 15821 C CA   . PRO A 1 33  ? -5.063  -3.199  0.979   1.00 11.23 ? 33  PRO A CA   10 
ATOM 15822 C C    . PRO A 1 33  ? -6.240  -4.151  0.795   1.00 40.31 ? 33  PRO A C    10 
ATOM 15823 O O    . PRO A 1 33  ? -6.233  -4.998  -0.099  1.00 0.33  ? 33  PRO A O    10 
ATOM 15824 C CB   . PRO A 1 33  ? -5.549  -1.748  1.014   1.00 52.20 ? 33  PRO A CB   10 
ATOM 15825 C CG   . PRO A 1 33  ? -5.397  -1.264  -0.387  1.00 2.43  ? 33  PRO A CG   10 
ATOM 15826 C CD   . PRO A 1 33  ? -4.193  -1.973  -0.941  1.00 63.34 ? 33  PRO A CD   10 
ATOM 15827 H HA   . PRO A 1 33  ? -4.554  -3.432  1.903   1.00 13.02 ? 33  PRO A HA   10 
ATOM 15828 H HB2  . PRO A 1 33  ? -6.582  -1.719  1.333   1.00 62.03 ? 33  PRO A HB2  10 
ATOM 15829 H HB3  . PRO A 1 33  ? -4.940  -1.176  1.698   1.00 64.35 ? 33  PRO A HB3  10 
ATOM 15830 H HG2  . PRO A 1 33  ? -6.277  -1.514  -0.960  1.00 4.14  ? 33  PRO A HG2  10 
ATOM 15831 H HG3  . PRO A 1 33  ? -5.236  -0.196  -0.390  1.00 54.40 ? 33  PRO A HG3  10 
ATOM 15832 H HD2  . PRO A 1 33  ? -4.328  -2.180  -1.993  1.00 5.13  ? 33  PRO A HD2  10 
ATOM 15833 H HD3  . PRO A 1 33  ? -3.301  -1.385  -0.782  1.00 12.22 ? 33  PRO A HD3  10 
ATOM 15834 N N    . LYS A 1 34  ? -7.251  -4.006  1.645   1.00 23.12 ? 34  LYS A N    10 
ATOM 15835 C CA   . LYS A 1 34  ? -8.437  -4.852  1.576   1.00 44.54 ? 34  LYS A CA   10 
ATOM 15836 C C    . LYS A 1 34  ? -8.931  -4.978  0.138   1.00 20.11 ? 34  LYS A C    10 
ATOM 15837 O O    . LYS A 1 34  ? -9.421  -6.031  -0.269  1.00 74.31 ? 34  LYS A O    10 
ATOM 15838 C CB   . LYS A 1 34  ? -9.548  -4.281  2.460   1.00 44.21 ? 34  LYS A CB   10 
ATOM 15839 C CG   . LYS A 1 34  ? -9.075  -3.876  3.845   1.00 22.45 ? 34  LYS A CG   10 
ATOM 15840 C CD   . LYS A 1 34  ? -9.395  -2.421  4.141   1.00 12.23 ? 34  LYS A CD   10 
ATOM 15841 C CE   . LYS A 1 34  ? -8.563  -1.481  3.282   1.00 22.33 ? 34  LYS A CE   10 
ATOM 15842 N NZ   . LYS A 1 34  ? -8.789  -0.054  3.642   1.00 73.02 ? 34  LYS A NZ   10 
ATOM 15843 H H    . LYS A 1 34  ? -7.198  -3.313  2.337   1.00 40.45 ? 34  LYS A H    10 
ATOM 15844 H HA   . LYS A 1 34  ? -8.167  -5.832  1.939   1.00 51.35 ? 34  LYS A HA   10 
ATOM 15845 H HB2  . LYS A 1 34  ? -9.965  -3.410  1.976   1.00 3.21  ? 34  LYS A HB2  10 
ATOM 15846 H HB3  . LYS A 1 34  ? -10.322 -5.026  2.570   1.00 31.21 ? 34  LYS A HB3  10 
ATOM 15847 H HG2  . LYS A 1 34  ? -9.566  -4.498  4.579   1.00 21.03 ? 34  LYS A HG2  10 
ATOM 15848 H HG3  . LYS A 1 34  ? -8.005  -4.020  3.907   1.00 14.00 ? 34  LYS A HG3  10 
ATOM 15849 H HD2  . LYS A 1 34  ? -10.441 -2.243  3.939   1.00 0.15  ? 34  LYS A HD2  10 
ATOM 15850 H HD3  . LYS A 1 34  ? -9.189  -2.220  5.183   1.00 25.31 ? 34  LYS A HD3  10 
ATOM 15851 H HE2  . LYS A 1 34  ? -7.519  -1.717  3.421   1.00 20.23 ? 34  LYS A HE2  10 
ATOM 15852 H HE3  . LYS A 1 34  ? -8.830  -1.630  2.247   1.00 55.35 ? 34  LYS A HE3  10 
ATOM 15853 H HZ1  . LYS A 1 34  ? -8.256  0.566   2.998   1.00 33.43 ? 34  LYS A HZ1  10 
ATOM 15854 H HZ2  . LYS A 1 34  ? -9.801  0.177   3.569   1.00 61.30 ? 34  LYS A HZ2  10 
ATOM 15855 H HZ3  . LYS A 1 34  ? -8.474  0.123   4.617   1.00 43.31 ? 34  LYS A HZ3  10 
ATOM 15856 N N    . ASP A 1 35  ? -8.797  -3.899  -0.626  1.00 35.44 ? 35  ASP A N    10 
ATOM 15857 C CA   . ASP A 1 35  ? -9.228  -3.891  -2.019  1.00 14.12 ? 35  ASP A CA   10 
ATOM 15858 C C    . ASP A 1 35  ? -8.722  -5.129  -2.752  1.00 4.11  ? 35  ASP A C    10 
ATOM 15859 O O    . ASP A 1 35  ? -7.583  -5.163  -3.219  1.00 42.20 ? 35  ASP A O    10 
ATOM 15860 C CB   . ASP A 1 35  ? -8.730  -2.627  -2.721  1.00 63.13 ? 35  ASP A CB   10 
ATOM 15861 C CG   . ASP A 1 35  ? -9.708  -1.475  -2.603  1.00 50.15 ? 35  ASP A CG   10 
ATOM 15862 O OD1  . ASP A 1 35  ? -10.854 -1.618  -3.081  1.00 5.45  ? 35  ASP A OD1  10 
ATOM 15863 O OD2  . ASP A 1 35  ? -9.328  -0.431  -2.033  1.00 55.15 ? 35  ASP A OD2  10 
ATOM 15864 H H    . ASP A 1 35  ? -8.399  -3.089  -0.243  1.00 63.54 ? 35  ASP A H    10 
ATOM 15865 H HA   . ASP A 1 35  ? -10.308 -3.897  -2.032  1.00 43.21 ? 35  ASP A HA   10 
ATOM 15866 H HB2  . ASP A 1 35  ? -7.791  -2.324  -2.280  1.00 71.22 ? 35  ASP A HB2  10 
ATOM 15867 H HB3  . ASP A 1 35  ? -8.578  -2.842  -3.769  1.00 1.41  ? 35  ASP A HB3  10 
ATOM 15868 N N    . ILE A 1 36  ? -9.574  -6.144  -2.848  1.00 1.32  ? 36  ILE A N    10 
ATOM 15869 C CA   . ILE A 1 36  ? -9.212  -7.383  -3.524  1.00 31.31 ? 36  ILE A CA   10 
ATOM 15870 C C    . ILE A 1 36  ? -10.373 -8.372  -3.519  1.00 15.54 ? 36  ILE A C    10 
ATOM 15871 O O    . ILE A 1 36  ? -11.147 -8.430  -2.564  1.00 73.31 ? 36  ILE A O    10 
ATOM 15872 C CB   . ILE A 1 36  ? -7.986  -8.046  -2.867  1.00 53.55 ? 36  ILE A CB   10 
ATOM 15873 C CG1  . ILE A 1 36  ? -7.685  -9.388  -3.537  1.00 1.10  ? 36  ILE A CG1  10 
ATOM 15874 C CG2  . ILE A 1 36  ? -8.220  -8.232  -1.376  1.00 34.12 ? 36  ILE A CG2  10 
ATOM 15875 C CD1  . ILE A 1 36  ? -6.275  -9.879  -3.298  1.00 25.34 ? 36  ILE A CD1  10 
ATOM 15876 H H    . ILE A 1 36  ? -10.467 -6.056  -2.455  1.00 73.43 ? 36  ILE A H    10 
ATOM 15877 H HA   . ILE A 1 36  ? -8.962  -7.144  -4.547  1.00 41.43 ? 36  ILE A HA   10 
ATOM 15878 H HB   . ILE A 1 36  ? -7.139  -7.389  -2.995  1.00 71.31 ? 36  ILE A HB   10 
ATOM 15879 H HG12 . ILE A 1 36  ? -8.364  -10.134 -3.156  1.00 55.21 ? 36  ILE A HG12 10 
ATOM 15880 H HG13 . ILE A 1 36  ? -7.826  -9.289  -4.604  1.00 33.23 ? 36  ILE A HG13 10 
ATOM 15881 H HG21 . ILE A 1 36  ? -7.717  -7.447  -0.831  1.00 53.44 ? 36  ILE A HG21 10 
ATOM 15882 H HG22 . ILE A 1 36  ? -9.280  -8.191  -1.170  1.00 22.41 ? 36  ILE A HG22 10 
ATOM 15883 H HG23 . ILE A 1 36  ? -7.830  -9.191  -1.067  1.00 53.24 ? 36  ILE A HG23 10 
ATOM 15884 H HD11 . ILE A 1 36  ? -5.571  -9.124  -3.617  1.00 33.35 ? 36  ILE A HD11 10 
ATOM 15885 H HD12 . ILE A 1 36  ? -6.136  -10.078 -2.245  1.00 73.42 ? 36  ILE A HD12 10 
ATOM 15886 H HD13 . ILE A 1 36  ? -6.109  -10.786 -3.860  1.00 61.23 ? 36  ILE A HD13 10 
ATOM 15887 N N    . ASN A 1 37  ? -10.487 -9.148  -4.591  1.00 54.13 ? 37  ASN A N    10 
ATOM 15888 C CA   . ASN A 1 37  ? -11.554 -10.136 -4.710  1.00 40.42 ? 37  ASN A CA   10 
ATOM 15889 C C    . ASN A 1 37  ? -10.982 -11.549 -4.769  1.00 55.11 ? 37  ASN A C    10 
ATOM 15890 O O    . ASN A 1 37  ? -9.970  -11.794 -5.425  1.00 71.03 ? 37  ASN A O    10 
ATOM 15891 C CB   . ASN A 1 37  ? -12.395 -9.861  -5.959  1.00 1.05  ? 37  ASN A CB   10 
ATOM 15892 C CG   . ASN A 1 37  ? -13.469 -8.819  -5.714  1.00 74.12 ? 37  ASN A CG   10 
ATOM 15893 O OD1  . ASN A 1 37  ? -13.537 -7.806  -6.410  1.00 51.03 ? 37  ASN A OD1  10 
ATOM 15894 N ND2  . ASN A 1 37  ? -14.316 -9.064  -4.721  1.00 21.23 ? 37  ASN A ND2  10 
ATOM 15895 H H    . ASN A 1 37  ? -9.839  -9.055  -5.321  1.00 14.54 ? 37  ASN A H    10 
ATOM 15896 H HA   . ASN A 1 37  ? -12.183 -10.050 -3.837  1.00 73.32 ? 37  ASN A HA   10 
ATOM 15897 H HB2  . ASN A 1 37  ? -11.750 -9.506  -6.749  1.00 5.32  ? 37  ASN A HB2  10 
ATOM 15898 H HB3  . ASN A 1 37  ? -12.872 -10.777 -6.273  1.00 42.02 ? 37  ASN A HB3  10 
ATOM 15899 H HD21 . ASN A 1 37  ? -14.202 -9.892  -4.208  1.00 45.22 ? 37  ASN A HD21 10 
ATOM 15900 H HD22 . ASN A 1 37  ? -15.021 -8.408  -4.541  1.00 42.53 ? 37  ASN A HD22 10 
ATOM 15901 N N    . VAL A 1 38  ? -11.639 -12.476 -4.079  1.00 20.10 ? 38  VAL A N    10 
ATOM 15902 C CA   . VAL A 1 38  ? -11.198 -13.866 -4.054  1.00 10.42 ? 38  VAL A CA   10 
ATOM 15903 C C    . VAL A 1 38  ? -12.312 -14.804 -4.503  1.00 72.04 ? 38  VAL A C    10 
ATOM 15904 O O    . VAL A 1 38  ? -13.487 -14.573 -4.217  1.00 72.04 ? 38  VAL A O    10 
ATOM 15905 C CB   . VAL A 1 38  ? -10.729 -14.280 -2.646  1.00 73.34 ? 38  VAL A CB   10 
ATOM 15906 C CG1  . VAL A 1 38  ? -9.619  -15.316 -2.737  1.00 2.12  ? 38  VAL A CG1  10 
ATOM 15907 C CG2  . VAL A 1 38  ? -10.271 -13.063 -1.858  1.00 13.14 ? 38  VAL A CG2  10 
ATOM 15908 H H    . VAL A 1 38  ? -12.439 -12.220 -3.575  1.00 55.43 ? 38  VAL A H    10 
ATOM 15909 H HA   . VAL A 1 38  ? -10.363 -13.963 -4.732  1.00 24.21 ? 38  VAL A HA   10 
ATOM 15910 H HB   . VAL A 1 38  ? -11.565 -14.726 -2.127  1.00 52.23 ? 38  VAL A HB   10 
ATOM 15911 H HG11 . VAL A 1 38  ? -8.755  -14.877 -3.215  1.00 34.04 ? 38  VAL A HG11 10 
ATOM 15912 H HG12 . VAL A 1 38  ? -9.352  -15.645 -1.743  1.00 70.24 ? 38  VAL A HG12 10 
ATOM 15913 H HG13 . VAL A 1 38  ? -9.961  -16.161 -3.317  1.00 4.44  ? 38  VAL A HG13 10 
ATOM 15914 H HG21 . VAL A 1 38  ? -9.865  -13.381 -0.909  1.00 12.44 ? 38  VAL A HG21 10 
ATOM 15915 H HG22 . VAL A 1 38  ? -9.511  -12.537 -2.416  1.00 53.13 ? 38  VAL A HG22 10 
ATOM 15916 H HG23 . VAL A 1 38  ? -11.112 -12.407 -1.688  1.00 11.32 ? 38  VAL A HG23 10 
ATOM 15917 N N    . LYS A 1 39  ? -11.936 -15.865 -5.209  1.00 42.02 ? 39  LYS A N    10 
ATOM 15918 C CA   . LYS A 1 39  ? -12.902 -16.841 -5.698  1.00 70.33 ? 39  LYS A CA   10 
ATOM 15919 C C    . LYS A 1 39  ? -12.332 -18.254 -5.627  1.00 24.11 ? 39  LYS A C    10 
ATOM 15920 O O    . LYS A 1 39  ? -11.116 -18.441 -5.573  1.00 50.41 ? 39  LYS A O    10 
ATOM 15921 C CB   . LYS A 1 39  ? -13.304 -16.514 -7.138  1.00 70.33 ? 39  LYS A CB   10 
ATOM 15922 C CG   . LYS A 1 39  ? -14.654 -17.084 -7.537  1.00 55.20 ? 39  LYS A CG   10 
ATOM 15923 C CD   . LYS A 1 39  ? -15.145 -16.491 -8.847  1.00 41.22 ? 39  LYS A CD   10 
ATOM 15924 C CE   . LYS A 1 39  ? -16.105 -15.335 -8.611  1.00 73.20 ? 39  LYS A CE   10 
ATOM 15925 N NZ   . LYS A 1 39  ? -17.525 -15.749 -8.786  1.00 60.22 ? 39  LYS A NZ   10 
ATOM 15926 H H    . LYS A 1 39  ? -10.984 -15.995 -5.405  1.00 62.14 ? 39  LYS A H    10 
ATOM 15927 H HA   . LYS A 1 39  ? -13.777 -16.787 -5.068  1.00 43.21 ? 39  LYS A HA   10 
ATOM 15928 H HB2  . LYS A 1 39  ? -13.341 -15.441 -7.254  1.00 63.13 ? 39  LYS A HB2  10 
ATOM 15929 H HB3  . LYS A 1 39  ? -12.556 -16.915 -7.808  1.00 12.33 ? 39  LYS A HB3  10 
ATOM 15930 H HG2  . LYS A 1 39  ? -14.565 -18.154 -7.650  1.00 44.02 ? 39  LYS A HG2  10 
ATOM 15931 H HG3  . LYS A 1 39  ? -15.372 -16.861 -6.760  1.00 73.03 ? 39  LYS A HG3  10 
ATOM 15932 H HD2  . LYS A 1 39  ? -14.296 -16.129 -9.409  1.00 74.50 ? 39  LYS A HD2  10 
ATOM 15933 H HD3  . LYS A 1 39  ? -15.652 -17.260 -9.413  1.00 15.44 ? 39  LYS A HD3  10 
ATOM 15934 H HE2  . LYS A 1 39  ? -15.967 -14.970 -7.605  1.00 55.41 ? 39  LYS A HE2  10 
ATOM 15935 H HE3  . LYS A 1 39  ? -15.879 -14.547 -9.314  1.00 74.34 ? 39  LYS A HE3  10 
ATOM 15936 H HZ1  . LYS A 1 39  ? -17.689 -16.057 -9.766  1.00 52.01 ? 39  LYS A HZ1  10 
ATOM 15937 H HZ2  . LYS A 1 39  ? -17.749 -16.537 -8.145  1.00 13.33 ? 39  LYS A HZ2  10 
ATOM 15938 H HZ3  . LYS A 1 39  ? -18.158 -14.952 -8.574  1.00 15.02 ? 39  LYS A HZ3  10 
ATOM 15939 N N    . TRP A 1 40  ? -13.216 -19.245 -5.628  1.00 51.33 ? 40  TRP A N    10 
ATOM 15940 C CA   . TRP A 1 40  ? -12.799 -20.641 -5.565  1.00 75.12 ? 40  TRP A CA   10 
ATOM 15941 C C    . TRP A 1 40  ? -13.383 -21.436 -6.728  1.00 34.55 ? 40  TRP A C    10 
ATOM 15942 O O    . TRP A 1 40  ? -14.502 -21.176 -7.172  1.00 4.11  ? 40  TRP A O    10 
ATOM 15943 C CB   . TRP A 1 40  ? -13.232 -21.264 -4.237  1.00 24.03 ? 40  TRP A CB   10 
ATOM 15944 C CG   . TRP A 1 40  ? -12.394 -20.825 -3.074  1.00 43.23 ? 40  TRP A CG   10 
ATOM 15945 C CD1  . TRP A 1 40  ? -12.657 -19.795 -2.217  1.00 11.11 ? 40  TRP A CD1  10 
ATOM 15946 C CD2  . TRP A 1 40  ? -11.156 -21.401 -2.644  1.00 31.54 ? 40  TRP A CD2  10 
ATOM 15947 N NE1  . TRP A 1 40  ? -11.658 -19.697 -1.279  1.00 44.41 ? 40  TRP A NE1  10 
ATOM 15948 C CE2  . TRP A 1 40  ? -10.725 -20.671 -1.519  1.00 35.35 ? 40  TRP A CE2  10 
ATOM 15949 C CE3  . TRP A 1 40  ? -10.371 -22.465 -3.097  1.00 42.43 ? 40  TRP A CE3  10 
ATOM 15950 C CZ2  . TRP A 1 40  ? -9.545  -20.971 -0.844  1.00 62.12 ? 40  TRP A CZ2  10 
ATOM 15951 C CZ3  . TRP A 1 40  ? -9.199  -22.761 -2.427  1.00 52.32 ? 40  TRP A CZ3  10 
ATOM 15952 C CH2  . TRP A 1 40  ? -8.795  -22.017 -1.310  1.00 75.03 ? 40  TRP A CH2  10 
ATOM 15953 H H    . TRP A 1 40  ? -14.172 -19.033 -5.673  1.00 12.41 ? 40  TRP A H    10 
ATOM 15954 H HA   . TRP A 1 40  ? -11.722 -20.668 -5.631  1.00 42.22 ? 40  TRP A HA   10 
ATOM 15955 H HB2  . TRP A 1 40  ? -14.255 -20.988 -4.033  1.00 13.02 ? 40  TRP A HB2  10 
ATOM 15956 H HB3  . TRP A 1 40  ? -13.161 -22.340 -4.312  1.00 42.52 ? 40  TRP A HB3  10 
ATOM 15957 H HD1  . TRP A 1 40  ? -13.526 -19.158 -2.280  1.00 73.32 ? 40  TRP A HD1  10 
ATOM 15958 H HE1  . TRP A 1 40  ? -11.620 -19.036 -0.555  1.00 61.43 ? 40  TRP A HE1  10 
ATOM 15959 H HE3  . TRP A 1 40  ? -10.665 -23.050 -3.956  1.00 52.52 ? 40  TRP A HE3  10 
ATOM 15960 H HZ2  . TRP A 1 40  ? -9.220  -20.408 0.019   1.00 54.25 ? 40  TRP A HZ2  10 
ATOM 15961 H HZ3  . TRP A 1 40  ? -8.579  -23.579 -2.764  1.00 10.43 ? 40  TRP A HZ3  10 
ATOM 15962 H HH2  . TRP A 1 40  ? -7.873  -22.284 -0.818  1.00 50.40 ? 40  TRP A HH2  10 
ATOM 15963 N N    . LYS A 1 41  ? -12.620 -22.408 -7.217  1.00 11.04 ? 41  LYS A N    10 
ATOM 15964 C CA   . LYS A 1 41  ? -13.062 -23.243 -8.327  1.00 31.30 ? 41  LYS A CA   10 
ATOM 15965 C C    . LYS A 1 41  ? -12.703 -24.706 -8.084  1.00 51.21 ? 41  LYS A C    10 
ATOM 15966 O O    . LYS A 1 41  ? -11.605 -25.016 -7.621  1.00 33.23 ? 41  LYS A O    10 
ATOM 15967 C CB   . LYS A 1 41  ? -12.431 -22.763 -9.636  1.00 54.10 ? 41  LYS A CB   10 
ATOM 15968 C CG   . LYS A 1 41  ? -12.999 -21.447 -10.138 1.00 13.54 ? 41  LYS A CG   10 
ATOM 15969 C CD   . LYS A 1 41  ? -12.010 -20.308 -9.957  1.00 41.42 ? 41  LYS A CD   10 
ATOM 15970 C CE   . LYS A 1 41  ? -12.660 -19.105 -9.290  1.00 23.24 ? 41  LYS A CE   10 
ATOM 15971 N NZ   . LYS A 1 41  ? -12.794 -17.956 -10.227 1.00 0.22  ? 41  LYS A NZ   10 
ATOM 15972 H H    . LYS A 1 41  ? -11.738 -22.568 -6.820  1.00 44.31 ? 41  LYS A H    10 
ATOM 15973 H HA   . LYS A 1 41  ? -14.135 -23.156 -8.401  1.00 74.01 ? 41  LYS A HA   10 
ATOM 15974 H HB2  . LYS A 1 41  ? -11.369 -22.639 -9.486  1.00 11.14 ? 41  LYS A HB2  10 
ATOM 15975 H HB3  . LYS A 1 41  ? -12.593 -23.514 -10.396 1.00 54.42 ? 41  LYS A HB3  10 
ATOM 15976 H HG2  . LYS A 1 41  ? -13.234 -21.542 -11.187 1.00 65.54 ? 41  LYS A HG2  10 
ATOM 15977 H HG3  . LYS A 1 41  ? -13.900 -21.220 -9.585  1.00 51.21 ? 41  LYS A HG3  10 
ATOM 15978 H HD2  . LYS A 1 41  ? -11.191 -20.648 -9.341  1.00 43.32 ? 41  LYS A HD2  10 
ATOM 15979 H HD3  . LYS A 1 41  ? -11.635 -20.011 -10.927 1.00 23.24 ? 41  LYS A HD3  10 
ATOM 15980 H HE2  . LYS A 1 41  ? -13.640 -19.390 -8.940  1.00 72.23 ? 41  LYS A HE2  10 
ATOM 15981 H HE3  . LYS A 1 41  ? -12.052 -18.805 -8.449  1.00 44.42 ? 41  LYS A HE3  10 
ATOM 15982 H HZ1  . LYS A 1 41  ? -13.768 -17.900 -10.587 1.00 14.14 ? 41  LYS A HZ1  10 
ATOM 15983 H HZ2  . LYS A 1 41  ? -12.565 -17.067 -9.737  1.00 52.03 ? 41  LYS A HZ2  10 
ATOM 15984 H HZ3  . LYS A 1 41  ? -12.145 -18.073 -11.031 1.00 51.13 ? 41  LYS A HZ3  10 
ATOM 15985 N N    . ILE A 1 42  ? -13.634 -25.599 -8.401  1.00 32.21 ? 42  ILE A N    10 
ATOM 15986 C CA   . ILE A 1 42  ? -13.414 -27.029 -8.219  1.00 42.43 ? 42  ILE A CA   10 
ATOM 15987 C C    . ILE A 1 42  ? -13.291 -27.741 -9.562  1.00 42.20 ? 42  ILE A C    10 
ATOM 15988 O O    . ILE A 1 42  ? -14.257 -27.830 -10.320 1.00 20.13 ? 42  ILE A O    10 
ATOM 15989 C CB   . ILE A 1 42  ? -14.553 -27.676 -7.410  1.00 54.42 ? 42  ILE A CB   10 
ATOM 15990 C CG1  . ILE A 1 42  ? -14.326 -27.468 -5.911  1.00 41.25 ? 42  ILE A CG1  10 
ATOM 15991 C CG2  . ILE A 1 42  ? -14.658 -29.158 -7.735  1.00 71.11 ? 42  ILE A CG2  10 
ATOM 15992 C CD1  . ILE A 1 42  ? -14.290 -26.012 -5.502  1.00 33.23 ? 42  ILE A CD1  10 
ATOM 15993 H H    . ILE A 1 42  ? -14.489 -25.290 -8.766  1.00 50.11 ? 42  ILE A H    10 
ATOM 15994 H HA   . ILE A 1 42  ? -12.492 -27.156 -7.670  1.00 61.23 ? 42  ILE A HA   10 
ATOM 15995 H HB   . ILE A 1 42  ? -15.481 -27.203 -7.695  1.00 43.23 ? 42  ILE A HB   10 
ATOM 15996 H HG12 . ILE A 1 42  ? -15.121 -27.947 -5.363  1.00 55.20 ? 42  ILE A HG12 10 
ATOM 15997 H HG13 . ILE A 1 42  ? -13.382 -27.915 -5.633  1.00 54.10 ? 42  ILE A HG13 10 
ATOM 15998 H HG21 . ILE A 1 42  ? -15.062 -29.281 -8.729  1.00 70.22 ? 42  ILE A HG21 10 
ATOM 15999 H HG22 . ILE A 1 42  ? -13.677 -29.607 -7.687  1.00 32.41 ? 42  ILE A HG22 10 
ATOM 16000 H HG23 . ILE A 1 42  ? -15.309 -29.638 -7.020  1.00 35.31 ? 42  ILE A HG23 10 
ATOM 16001 H HD11 . ILE A 1 42  ? -13.364 -25.567 -5.834  1.00 73.13 ? 42  ILE A HD11 10 
ATOM 16002 H HD12 . ILE A 1 42  ? -15.122 -25.491 -5.952  1.00 32.01 ? 42  ILE A HD12 10 
ATOM 16003 H HD13 . ILE A 1 42  ? -14.359 -25.939 -4.426  1.00 72.04 ? 42  ILE A HD13 10 
ATOM 16004 N N    . ASP A 1 43  ? -12.097 -28.248 -9.849  1.00 40.32 ? 43  ASP A N    10 
ATOM 16005 C CA   . ASP A 1 43  ? -11.848 -28.955 -11.100 1.00 25.43 ? 43  ASP A CA   10 
ATOM 16006 C C    . ASP A 1 43  ? -12.112 -28.050 -12.299 1.00 34.14 ? 43  ASP A C    10 
ATOM 16007 O O    . ASP A 1 43  ? -12.444 -28.523 -13.385 1.00 44.21 ? 43  ASP A O    10 
ATOM 16008 C CB   . ASP A 1 43  ? -12.723 -30.206 -11.186 1.00 74.30 ? 43  ASP A CB   10 
ATOM 16009 C CG   . ASP A 1 43  ? -11.936 -31.438 -11.588 1.00 2.14  ? 43  ASP A CG   10 
ATOM 16010 O OD1  . ASP A 1 43  ? -10.864 -31.677 -10.993 1.00 21.22 ? 43  ASP A OD1  10 
ATOM 16011 O OD2  . ASP A 1 43  ? -12.392 -32.163 -12.496 1.00 62.00 ? 43  ASP A OD2  10 
ATOM 16012 H H    . ASP A 1 43  ? -11.366 -28.144 -9.204  1.00 61.14 ? 43  ASP A H    10 
ATOM 16013 H HA   . ASP A 1 43  ? -10.810 -29.252 -11.111 1.00 62.43 ? 43  ASP A HA   10 
ATOM 16014 H HB2  . ASP A 1 43  ? -13.175 -30.389 -10.222 1.00 24.34 ? 43  ASP A HB2  10 
ATOM 16015 H HB3  . ASP A 1 43  ? -13.501 -30.043 -11.918 1.00 20.53 ? 43  ASP A HB3  10 
ATOM 16016 N N    . GLY A 1 44  ? -11.965 -26.745 -12.092 1.00 41.25 ? 44  GLY A N    10 
ATOM 16017 C CA   . GLY A 1 44  ? -12.193 -25.794 -13.165 1.00 13.03 ? 44  GLY A CA   10 
ATOM 16018 C C    . GLY A 1 44  ? -13.625 -25.297 -13.203 1.00 43.45 ? 44  GLY A C    10 
ATOM 16019 O O    . GLY A 1 44  ? -14.042 -24.661 -14.171 1.00 50.33 ? 44  GLY A O    10 
ATOM 16020 H H    . GLY A 1 44  ? -11.699 -26.425 -11.205 1.00 0.01  ? 44  GLY A H    10 
ATOM 16021 H HA2  . GLY A 1 44  ? -11.533 -24.950 -13.030 1.00 33.25 ? 44  GLY A HA2  10 
ATOM 16022 H HA3  . GLY A 1 44  ? -11.964 -26.270 -14.107 1.00 54.21 ? 44  GLY A HA3  10 
ATOM 16023 N N    . SER A 1 45  ? -14.379 -25.588 -12.149 1.00 15.22 ? 45  SER A N    10 
ATOM 16024 C CA   . SER A 1 45  ? -15.774 -25.170 -12.069 1.00 34.45 ? 45  SER A CA   10 
ATOM 16025 C C    . SER A 1 45  ? -16.022 -24.342 -10.812 1.00 1.52  ? 45  SER A C    10 
ATOM 16026 O O    . SER A 1 45  ? -15.927 -24.847 -9.694  1.00 22.10 ? 45  SER A O    10 
ATOM 16027 C CB   . SER A 1 45  ? -16.696 -26.392 -12.077 1.00 45.22 ? 45  SER A CB   10 
ATOM 16028 O OG   . SER A 1 45  ? -16.683 -27.049 -10.822 1.00 22.11 ? 45  SER A OG   10 
ATOM 16029 H H    . SER A 1 45  ? -13.989 -26.098 -11.408 1.00 52.13 ? 45  SER A H    10 
ATOM 16030 H HA   . SER A 1 45  ? -15.989 -24.562 -12.935 1.00 22.23 ? 45  SER A HA   10 
ATOM 16031 H HB2  . SER A 1 45  ? -17.705 -26.077 -12.295 1.00 3.12  ? 45  SER A HB2  10 
ATOM 16032 H HB3  . SER A 1 45  ? -16.363 -27.085 -12.837 1.00 2.43  ? 45  SER A HB3  10 
ATOM 16033 H HG   . SER A 1 45  ? -17.200 -26.544 -10.190 1.00 43.43 ? 45  SER A HG   10 
ATOM 16034 N N    . GLU A 1 46  ? -16.340 -23.065 -11.005 1.00 62.32 ? 46  GLU A N    10 
ATOM 16035 C CA   . GLU A 1 46  ? -16.600 -22.166 -9.888  1.00 11.35 ? 46  GLU A CA   10 
ATOM 16036 C C    . GLU A 1 46  ? -17.676 -22.737 -8.968  1.00 64.32 ? 46  GLU A C    10 
ATOM 16037 O O    . GLU A 1 46  ? -18.723 -23.192 -9.429  1.00 21.45 ? 46  GLU A O    10 
ATOM 16038 C CB   . GLU A 1 46  ? -17.031 -20.790 -10.401 1.00 22.13 ? 46  GLU A CB   10 
ATOM 16039 C CG   . GLU A 1 46  ? -17.367 -19.805 -9.294  1.00 25.14 ? 46  GLU A CG   10 
ATOM 16040 C CD   . GLU A 1 46  ? -18.115 -18.588 -9.802  1.00 71.53 ? 46  GLU A CD   10 
ATOM 16041 O OE1  . GLU A 1 46  ? -17.801 -18.123 -10.918 1.00 72.41 ? 46  GLU A OE1  10 
ATOM 16042 O OE2  . GLU A 1 46  ? -19.014 -18.102 -9.085  1.00 41.53 ? 46  GLU A OE2  10 
ATOM 16043 H H    . GLU A 1 46  ? -16.400 -22.721 -11.921 1.00 10.34 ? 46  GLU A H    10 
ATOM 16044 H HA   . GLU A 1 46  ? -15.684 -22.060 -9.327  1.00 2.41  ? 46  GLU A HA   10 
ATOM 16045 H HB2  . GLU A 1 46  ? -16.230 -20.374 -10.995 1.00 14.13 ? 46  GLU A HB2  10 
ATOM 16046 H HB3  . GLU A 1 46  ? -17.905 -20.910 -11.024 1.00 45.32 ? 46  GLU A HB3  10 
ATOM 16047 H HG2  . GLU A 1 46  ? -17.980 -20.304 -8.559  1.00 21.54 ? 46  GLU A HG2  10 
ATOM 16048 H HG3  . GLU A 1 46  ? -16.448 -19.477 -8.831  1.00 3.35  ? 46  GLU A HG3  10 
ATOM 16049 N N    . ARG A 1 47  ? -17.408 -22.711 -7.667  1.00 15.44 ? 47  ARG A N    10 
ATOM 16050 C CA   . ARG A 1 47  ? -18.352 -23.227 -6.682  1.00 64.43 ? 47  ARG A CA   10 
ATOM 16051 C C    . ARG A 1 47  ? -19.406 -22.180 -6.337  1.00 51.24 ? 47  ARG A C    10 
ATOM 16052 O O    . ARG A 1 47  ? -19.270 -21.009 -6.692  1.00 31.20 ? 47  ARG A O    10 
ATOM 16053 C CB   . ARG A 1 47  ? -17.613 -23.659 -5.414  1.00 62.44 ? 47  ARG A CB   10 
ATOM 16054 C CG   . ARG A 1 47  ? -18.172 -24.925 -4.785  1.00 64.22 ? 47  ARG A CG   10 
ATOM 16055 C CD   . ARG A 1 47  ? -17.983 -26.129 -5.694  1.00 64.52 ? 47  ARG A CD   10 
ATOM 16056 N NE   . ARG A 1 47  ? -19.186 -26.426 -6.467  1.00 63.02 ? 47  ARG A NE   10 
ATOM 16057 C CZ   . ARG A 1 47  ? -19.327 -27.512 -7.219  1.00 41.12 ? 47  ARG A CZ   10 
ATOM 16058 N NH1  . ARG A 1 47  ? -18.345 -28.400 -7.299  1.00 14.44 ? 47  ARG A NH1  10 
ATOM 16059 N NH2  . ARG A 1 47  ? -20.452 -27.712 -7.893  1.00 52.33 ? 47  ARG A NH2  10 
ATOM 16060 H H    . ARG A 1 47  ? -16.556 -22.335 -7.361  1.00 34.13 ? 47  ARG A H    10 
ATOM 16061 H HA   . ARG A 1 47  ? -18.843 -24.087 -7.113  1.00 23.23 ? 47  ARG A HA   10 
ATOM 16062 H HB2  . ARG A 1 47  ? -16.575 -23.833 -5.658  1.00 22.12 ? 47  ARG A HB2  10 
ATOM 16063 H HB3  . ARG A 1 47  ? -17.675 -22.864 -4.687  1.00 75.02 ? 47  ARG A HB3  10 
ATOM 16064 H HG2  . ARG A 1 47  ? -17.660 -25.109 -3.852  1.00 44.31 ? 47  ARG A HG2  10 
ATOM 16065 H HG3  . ARG A 1 47  ? -19.226 -24.788 -4.599  1.00 12.45 ? 47  ARG A HG3  10 
ATOM 16066 H HD2  . ARG A 1 47  ? -17.170 -25.926 -6.375  1.00 40.44 ? 47  ARG A HD2  10 
ATOM 16067 H HD3  . ARG A 1 47  ? -17.736 -26.987 -5.086  1.00 42.02 ? 47  ARG A HD3  10 
ATOM 16068 H HE   . ARG A 1 47  ? -19.923 -25.783 -6.423  1.00 35.31 ? 47  ARG A HE   10 
ATOM 16069 H HH11 . ARG A 1 47  ? -17.497 -28.252 -6.791  1.00 22.10 ? 47  ARG A HH11 10 
ATOM 16070 H HH12 . ARG A 1 47  ? -18.455 -29.217 -7.865  1.00 22.03 ? 47  ARG A HH12 10 
ATOM 16071 H HH21 . ARG A 1 47  ? -21.195 -27.045 -7.836  1.00 5.23  ? 47  ARG A HH21 10 
ATOM 16072 H HH22 . ARG A 1 47  ? -20.558 -28.529 -8.459  1.00 44.10 ? 47  ARG A HH22 10 
ATOM 16073 N N    . GLN A 1 48  ? -20.456 -22.610 -5.645  1.00 61.00 ? 48  GLN A N    10 
ATOM 16074 C CA   . GLN A 1 48  ? -21.534 -21.709 -5.254  1.00 24.11 ? 48  GLN A CA   10 
ATOM 16075 C C    . GLN A 1 48  ? -20.979 -20.455 -4.586  1.00 35.22 ? 48  GLN A C    10 
ATOM 16076 O O    . GLN A 1 48  ? -20.130 -20.536 -3.699  1.00 73.34 ? 48  GLN A O    10 
ATOM 16077 C CB   . GLN A 1 48  ? -22.503 -22.420 -4.307  1.00 43.24 ? 48  GLN A CB   10 
ATOM 16078 C CG   . GLN A 1 48  ? -21.941 -22.635 -2.911  1.00 73.53 ? 48  GLN A CG   10 
ATOM 16079 C CD   . GLN A 1 48  ? -22.570 -23.821 -2.206  1.00 52.11 ? 48  GLN A CD   10 
ATOM 16080 O OE1  . GLN A 1 48  ? -21.983 -24.901 -2.139  1.00 70.22 ? 48  GLN A OE1  10 
ATOM 16081 N NE2  . GLN A 1 48  ? -23.771 -23.625 -1.675  1.00 33.02 ? 48  GLN A NE2  10 
ATOM 16082 H H    . GLN A 1 48  ? -20.507 -23.555 -5.392  1.00 0.31  ? 48  GLN A H    10 
ATOM 16083 H HA   . GLN A 1 48  ? -22.065 -21.420 -6.148  1.00 70.40 ? 48  GLN A HA   10 
ATOM 16084 H HB2  . GLN A 1 48  ? -23.403 -21.830 -4.223  1.00 41.42 ? 48  GLN A HB2  10 
ATOM 16085 H HB3  . GLN A 1 48  ? -22.752 -23.384 -4.724  1.00 62.54 ? 48  GLN A HB3  10 
ATOM 16086 H HG2  . GLN A 1 48  ? -20.877 -22.805 -2.987  1.00 14.20 ? 48  GLN A HG2  10 
ATOM 16087 H HG3  . GLN A 1 48  ? -22.122 -21.748 -2.324  1.00 14.44 ? 48  GLN A HG3  10 
ATOM 16088 H HE21 . GLN A 1 48  ? -24.179 -22.738 -1.768  1.00 71.11 ? 48  GLN A HE21 10 
ATOM 16089 H HE22 . GLN A 1 48  ? -24.201 -24.374 -1.214  1.00 34.21 ? 48  GLN A HE22 10 
ATOM 16090 N N    . ASN A 1 49  ? -21.466 -19.296 -5.018  1.00 20.22 ? 49  ASN A N    10 
ATOM 16091 C CA   . ASN A 1 49  ? -21.018 -18.024 -4.462  1.00 33.52 ? 49  ASN A CA   10 
ATOM 16092 C C    . ASN A 1 49  ? -21.474 -17.873 -3.014  1.00 34.12 ? 49  ASN A C    10 
ATOM 16093 O O    . ASN A 1 49  ? -22.625 -17.530 -2.747  1.00 53.11 ? 49  ASN A O    10 
ATOM 16094 C CB   . ASN A 1 49  ? -21.552 -16.861 -5.301  1.00 23.35 ? 49  ASN A CB   10 
ATOM 16095 C CG   . ASN A 1 49  ? -21.103 -16.938 -6.747  1.00 4.20  ? 49  ASN A CG   10 
ATOM 16096 O OD1  . ASN A 1 49  ? -21.390 -17.908 -7.447  1.00 74.54 ? 49  ASN A OD1  10 
ATOM 16097 N ND2  . ASN A 1 49  ? -20.393 -15.911 -7.201  1.00 22.40 ? 49  ASN A ND2  10 
ATOM 16098 H H    . ASN A 1 49  ? -22.142 -19.296 -5.728  1.00 2.14  ? 49  ASN A H    10 
ATOM 16099 H HA   . ASN A 1 49  ? -19.939 -18.012 -4.490  1.00 52.03 ? 49  ASN A HA   10 
ATOM 16100 H HB2  . ASN A 1 49  ? -22.632 -16.875 -5.278  1.00 62.12 ? 49  ASN A HB2  10 
ATOM 16101 H HB3  . ASN A 1 49  ? -21.199 -15.931 -4.881  1.00 62.15 ? 49  ASN A HB3  10 
ATOM 16102 H HD21 . ASN A 1 49  ? -20.201 -15.173 -6.586  1.00 52.51 ? 49  ASN A HD21 10 
ATOM 16103 H HD22 . ASN A 1 49  ? -20.090 -15.935 -8.133  1.00 11.42 ? 49  ASN A HD22 10 
ATOM 16104 N N    . GLY A 1 50  ? -20.562 -18.132 -2.081  1.00 53.44 ? 50  GLY A N    10 
ATOM 16105 C CA   . GLY A 1 50  ? -20.889 -18.018 -0.672  1.00 74.21 ? 50  GLY A CA   10 
ATOM 16106 C C    . GLY A 1 50  ? -19.840 -18.651 0.219   1.00 25.15 ? 50  GLY A C    10 
ATOM 16107 O O    . GLY A 1 50  ? -20.164 -19.240 1.251   1.00 64.43 ? 50  GLY A O    10 
ATOM 16108 H H    . GLY A 1 50  ? -19.660 -18.402 -2.353  1.00 1.51  ? 50  GLY A H    10 
ATOM 16109 H HA2  . GLY A 1 50  ? -20.980 -16.973 -0.418  1.00 10.32 ? 50  GLY A HA2  10 
ATOM 16110 H HA3  . GLY A 1 50  ? -21.837 -18.505 -0.494  1.00 60.10 ? 50  GLY A HA3  10 
ATOM 16111 N N    . VAL A 1 51  ? -18.577 -18.531 -0.179  1.00 21.34 ? 51  VAL A N    10 
ATOM 16112 C CA   . VAL A 1 51  ? -17.476 -19.097 0.591   1.00 24.14 ? 51  VAL A CA   10 
ATOM 16113 C C    . VAL A 1 51  ? -17.250 -18.317 1.882   1.00 65.33 ? 51  VAL A C    10 
ATOM 16114 O O    . VAL A 1 51  ? -17.443 -17.102 1.928   1.00 53.34 ? 51  VAL A O    10 
ATOM 16115 C CB   . VAL A 1 51  ? -16.169 -19.109 -0.224  1.00 21.31 ? 51  VAL A CB   10 
ATOM 16116 C CG1  . VAL A 1 51  ? -16.414 -19.665 -1.618  1.00 54.14 ? 51  VAL A CG1  10 
ATOM 16117 C CG2  . VAL A 1 51  ? -15.573 -17.711 -0.295  1.00 61.53 ? 51  VAL A CG2  10 
ATOM 16118 H H    . VAL A 1 51  ? -18.381 -18.050 -1.010  1.00 34.24 ? 51  VAL A H    10 
ATOM 16119 H HA   . VAL A 1 51  ? -17.731 -20.117 0.839   1.00 64.54 ? 51  VAL A HA   10 
ATOM 16120 H HB   . VAL A 1 51  ? -15.462 -19.754 0.277   1.00 22.10 ? 51  VAL A HB   10 
ATOM 16121 H HG11 . VAL A 1 51  ? -15.541 -20.207 -1.949  1.00 21.23 ? 51  VAL A HG11 10 
ATOM 16122 H HG12 . VAL A 1 51  ? -17.264 -20.331 -1.596  1.00 14.10 ? 51  VAL A HG12 10 
ATOM 16123 H HG13 . VAL A 1 51  ? -16.612 -18.851 -2.300  1.00 74.34 ? 51  VAL A HG13 10 
ATOM 16124 H HG21 . VAL A 1 51  ? -14.729 -17.714 -0.970  1.00 12.25 ? 51  VAL A HG21 10 
ATOM 16125 H HG22 . VAL A 1 51  ? -16.320 -17.020 -0.656  1.00 2.33  ? 51  VAL A HG22 10 
ATOM 16126 H HG23 . VAL A 1 51  ? -15.247 -17.409 0.689   1.00 44.43 ? 51  VAL A HG23 10 
ATOM 16127 N N    . LEU A 1 52  ? -16.838 -19.024 2.929   1.00 40.42 ? 52  LEU A N    10 
ATOM 16128 C CA   . LEU A 1 52  ? -16.584 -18.398 4.222   1.00 52.21 ? 52  LEU A CA   10 
ATOM 16129 C C    . LEU A 1 52  ? -15.338 -17.520 4.167   1.00 64.51 ? 52  LEU A C    10 
ATOM 16130 O O    . LEU A 1 52  ? -14.227 -18.015 3.980   1.00 42.33 ? 52  LEU A O    10 
ATOM 16131 C CB   . LEU A 1 52  ? -16.423 -19.466 5.305   1.00 64.13 ? 52  LEU A CB   10 
ATOM 16132 C CG   . LEU A 1 52  ? -15.879 -18.982 6.649   1.00 3.03  ? 52  LEU A CG   10 
ATOM 16133 C CD1  . LEU A 1 52  ? -16.774 -17.897 7.228   1.00 45.24 ? 52  LEU A CD1  10 
ATOM 16134 C CD2  . LEU A 1 52  ? -15.750 -20.145 7.623   1.00 55.24 ? 52  LEU A CD2  10 
ATOM 16135 H H    . LEU A 1 52  ? -16.701 -19.989 2.831   1.00 12.32 ? 52  LEU A H    10 
ATOM 16136 H HA   . LEU A 1 52  ? -17.435 -17.778 4.463   1.00 73.42 ? 52  LEU A HA   10 
ATOM 16137 H HB2  . LEU A 1 52  ? -17.391 -19.908 5.480   1.00 72.30 ? 52  LEU A HB2  10 
ATOM 16138 H HB3  . LEU A 1 52  ? -15.748 -20.220 4.926   1.00 64.43 ? 52  LEU A HB3  10 
ATOM 16139 H HG   . LEU A 1 52  ? -14.895 -18.559 6.501   1.00 2.41  ? 52  LEU A HG   10 
ATOM 16140 H HD11 . LEU A 1 52  ? -16.752 -17.949 8.306   1.00 22.00 ? 52  LEU A HD11 10 
ATOM 16141 H HD12 . LEU A 1 52  ? -16.418 -16.929 6.907   1.00 54.52 ? 52  LEU A HD12 10 
ATOM 16142 H HD13 . LEU A 1 52  ? -17.786 -18.042 6.880   1.00 22.04 ? 52  LEU A HD13 10 
ATOM 16143 H HD21 . LEU A 1 52  ? -16.700 -20.653 7.704   1.00 50.33 ? 52  LEU A HD21 10 
ATOM 16144 H HD22 . LEU A 1 52  ? -15.002 -20.835 7.262   1.00 75.21 ? 52  LEU A HD22 10 
ATOM 16145 H HD23 . LEU A 1 52  ? -15.458 -19.771 8.593   1.00 63.52 ? 52  LEU A HD23 10 
ATOM 16146 N N    . ASN A 1 53  ? -15.531 -16.216 4.334   1.00 65.14 ? 53  ASN A N    10 
ATOM 16147 C CA   . ASN A 1 53  ? -14.421 -15.270 4.305   1.00 53.44 ? 53  ASN A CA   10 
ATOM 16148 C C    . ASN A 1 53  ? -14.173 -14.680 5.690   1.00 53.44 ? 53  ASN A C    10 
ATOM 16149 O O    . ASN A 1 53  ? -15.046 -14.716 6.557   1.00 73.44 ? 53  ASN A O    10 
ATOM 16150 C CB   . ASN A 1 53  ? -14.707 -14.148 3.304   1.00 43.02 ? 53  ASN A CB   10 
ATOM 16151 C CG   . ASN A 1 53  ? -15.635 -14.590 2.189   1.00 64.32 ? 53  ASN A CG   10 
ATOM 16152 O OD1  . ASN A 1 53  ? -16.854 -14.612 2.353   1.00 34.34 ? 53  ASN A OD1  10 
ATOM 16153 N ND2  . ASN A 1 53  ? -15.059 -14.946 1.046   1.00 2.42  ? 53  ASN A ND2  10 
ATOM 16154 H H    . ASN A 1 53  ? -16.440 -15.882 4.479   1.00 12.32 ? 53  ASN A H    10 
ATOM 16155 H HA   . ASN A 1 53  ? -13.538 -15.804 3.990   1.00 23.23 ? 53  ASN A HA   10 
ATOM 16156 H HB2  . ASN A 1 53  ? -15.168 -13.320 3.822   1.00 1.14  ? 53  ASN A HB2  10 
ATOM 16157 H HB3  . ASN A 1 53  ? -13.777 -13.820 2.865   1.00 43.51 ? 53  ASN A HB3  10 
ATOM 16158 H HD21 . ASN A 1 53  ? -14.081 -14.903 0.987   1.00 33.21 ? 53  ASN A HD21 10 
ATOM 16159 H HD22 . ASN A 1 53  ? -15.635 -15.235 0.308   1.00 31.24 ? 53  ASN A HD22 10 
ATOM 16160 N N    . SER A 1 54  ? -12.977 -14.136 5.890   1.00 52.55 ? 54  SER A N    10 
ATOM 16161 C CA   . SER A 1 54  ? -12.613 -13.540 7.170   1.00 65.22 ? 54  SER A CA   10 
ATOM 16162 C C    . SER A 1 54  ? -13.057 -12.082 7.237   1.00 23.21 ? 54  SER A C    10 
ATOM 16163 O O    . SER A 1 54  ? -13.712 -11.579 6.325   1.00 73.13 ? 54  SER A O    10 
ATOM 16164 C CB   . SER A 1 54  ? -11.101 -13.635 7.389   1.00 74.55 ? 54  SER A CB   10 
ATOM 16165 O OG   . SER A 1 54  ? -10.694 -14.982 7.556   1.00 32.51 ? 54  SER A OG   10 
ATOM 16166 H H    . SER A 1 54  ? -12.324 -14.137 5.159   1.00 44.00 ? 54  SER A H    10 
ATOM 16167 H HA   . SER A 1 54  ? -13.116 -14.094 7.948   1.00 0.02  ? 54  SER A HA   10 
ATOM 16168 H HB2  . SER A 1 54  ? -10.590 -13.221 6.533   1.00 24.23 ? 54  SER A HB2  10 
ATOM 16169 H HB3  . SER A 1 54  ? -10.833 -13.078 8.274   1.00 2.31  ? 54  SER A HB3  10 
ATOM 16170 H HG   . SER A 1 54  ? -10.252 -15.080 8.402   1.00 24.52 ? 54  SER A HG   10 
ATOM 16171 N N    . TRP A 1 55  ? -12.695 -11.410 8.324   1.00 63.03 ? 55  TRP A N    10 
ATOM 16172 C CA   . TRP A 1 55  ? -13.056 -10.009 8.511   1.00 24.33 ? 55  TRP A CA   10 
ATOM 16173 C C    . TRP A 1 55  ? -11.910 -9.092  8.097   1.00 55.10 ? 55  TRP A C    10 
ATOM 16174 O O    . TRP A 1 55  ? -10.740 -9.466  8.180   1.00 11.01 ? 55  TRP A O    10 
ATOM 16175 C CB   . TRP A 1 55  ? -13.431 -9.749  9.971   1.00 73.20 ? 55  TRP A CB   10 
ATOM 16176 C CG   . TRP A 1 55  ? -14.714 -10.408 10.381  1.00 64.12 ? 55  TRP A CG   10 
ATOM 16177 C CD1  . TRP A 1 55  ? -14.903 -11.242 11.446  1.00 42.12 ? 55  TRP A CD1  10 
ATOM 16178 C CD2  . TRP A 1 55  ? -15.984 -10.289 9.731   1.00 21.31 ? 55  TRP A CD2  10 
ATOM 16179 N NE1  . TRP A 1 55  ? -16.214 -11.649 11.497  1.00 13.42 ? 55  TRP A NE1  10 
ATOM 16180 C CE2  . TRP A 1 55  ? -16.898 -11.077 10.457  1.00 74.41 ? 55  TRP A CE2  10 
ATOM 16181 C CE3  . TRP A 1 55  ? -16.438 -9.592  8.608   1.00 34.43 ? 55  TRP A CE3  10 
ATOM 16182 C CZ2  . TRP A 1 55  ? -18.238 -11.187 10.094  1.00 71.10 ? 55  TRP A CZ2  10 
ATOM 16183 C CZ3  . TRP A 1 55  ? -17.768 -9.703  8.249   1.00 12.52 ? 55  TRP A CZ3  10 
ATOM 16184 C CH2  . TRP A 1 55  ? -18.656 -10.494 8.990   1.00 23.13 ? 55  TRP A CH2  10 
ATOM 16185 H H    . TRP A 1 55  ? -12.172 -11.866 9.017   1.00 73.03 ? 55  TRP A H    10 
ATOM 16186 H HA   . TRP A 1 55  ? -13.912 -9.802  7.886   1.00 23.03 ? 55  TRP A HA   10 
ATOM 16187 H HB2  . TRP A 1 55  ? -12.646 -10.123 10.611  1.00 44.55 ? 55  TRP A HB2  10 
ATOM 16188 H HB3  . TRP A 1 55  ? -13.539 -8.685  10.123  1.00 51.11 ? 55  TRP A HB3  10 
ATOM 16189 H HD1  . TRP A 1 55  ? -14.126 -11.532 12.136  1.00 2.24  ? 55  TRP A HD1  10 
ATOM 16190 H HE1  . TRP A 1 55  ? -16.598 -12.249 12.171  1.00 45.11 ? 55  TRP A HE1  10 
ATOM 16191 H HE3  . TRP A 1 55  ? -15.770 -8.977  8.024   1.00 23.24 ? 55  TRP A HE3  10 
ATOM 16192 H HZ2  . TRP A 1 55  ? -18.935 -11.793 10.655  1.00 3.42  ? 55  TRP A HZ2  10 
ATOM 16193 H HZ3  . TRP A 1 55  ? -18.137 -9.172  7.384   1.00 15.51 ? 55  TRP A HZ3  10 
ATOM 16194 H HH2  . TRP A 1 55  ? -19.685 -10.551 8.673   1.00 34.02 ? 55  TRP A HH2  10 
ATOM 16195 N N    . THR A 1 56  ? -12.254 -7.888  7.650   1.00 12.12 ? 56  THR A N    10 
ATOM 16196 C CA   . THR A 1 56  ? -11.255 -6.917  7.222   1.00 23.50 ? 56  THR A CA   10 
ATOM 16197 C C    . THR A 1 56  ? -10.425 -6.426  8.402   1.00 2.34  ? 56  THR A C    10 
ATOM 16198 O O    . THR A 1 56  ? -10.738 -5.402  9.010   1.00 50.32 ? 56  THR A O    10 
ATOM 16199 C CB   . THR A 1 56  ? -11.908 -5.707  6.529   1.00 62.05 ? 56  THR A CB   10 
ATOM 16200 O OG1  . THR A 1 56  ? -10.947 -4.658  6.366   1.00 24.11 ? 56  THR A OG1  10 
ATOM 16201 C CG2  . THR A 1 56  ? -13.092 -5.196  7.334   1.00 15.14 ? 56  THR A CG2  10 
ATOM 16202 H H    . THR A 1 56  ? -13.203 -7.648  7.607   1.00 34.33 ? 56  THR A H    10 
ATOM 16203 H HA   . THR A 1 56  ? -10.601 -7.403  6.512   1.00 21.11 ? 56  THR A HA   10 
ATOM 16204 H HB   . THR A 1 56  ? -12.260 -6.016  5.555   1.00 71.22 ? 56  THR A HB   10 
ATOM 16205 H HG1  . THR A 1 56  ? -10.061 -5.026  6.409   1.00 23.21 ? 56  THR A HG1  10 
ATOM 16206 H HG21 . THR A 1 56  ? -13.111 -4.117  7.302   1.00 51.50 ? 56  THR A HG21 10 
ATOM 16207 H HG22 . THR A 1 56  ? -14.008 -5.585  6.914   1.00 13.51 ? 56  THR A HG22 10 
ATOM 16208 H HG23 . THR A 1 56  ? -12.999 -5.524  8.359   1.00 11.21 ? 56  THR A HG23 10 
ATOM 16209 N N    . ASP A 1 57  ? -9.365  -7.161  8.722   1.00 55.22 ? 57  ASP A N    10 
ATOM 16210 C CA   . ASP A 1 57  ? -8.489  -6.798  9.829   1.00 3.02  ? 57  ASP A CA   10 
ATOM 16211 C C    . ASP A 1 57  ? -7.337  -5.922  9.346   1.00 51.01 ? 57  ASP A C    10 
ATOM 16212 O O    . ASP A 1 57  ? -7.025  -4.900  9.956   1.00 40.32 ? 57  ASP A O    10 
ATOM 16213 C CB   . ASP A 1 57  ? -7.940  -8.055  10.507  1.00 54.15 ? 57  ASP A CB   10 
ATOM 16214 C CG   . ASP A 1 57  ? -7.370  -7.769  11.882  1.00 63.33 ? 57  ASP A CG   10 
ATOM 16215 O OD1  . ASP A 1 57  ? -6.797  -8.697  12.491  1.00 30.02 ? 57  ASP A OD1  10 
ATOM 16216 O OD2  . ASP A 1 57  ? -7.495  -6.618  12.348  1.00 1.11  ? 57  ASP A OD2  10 
ATOM 16217 H H    . ASP A 1 57  ? -9.168  -7.967  8.200   1.00 41.34 ? 57  ASP A H    10 
ATOM 16218 H HA   . ASP A 1 57  ? -9.073  -6.240  10.545  1.00 3.04  ? 57  ASP A HA   10 
ATOM 16219 H HB2  . ASP A 1 57  ? -8.738  -8.777  10.611  1.00 4.41  ? 57  ASP A HB2  10 
ATOM 16220 H HB3  . ASP A 1 57  ? -7.158  -8.475  9.892   1.00 72.13 ? 57  ASP A HB3  10 
ATOM 16221 N N    . GLN A 1 58  ? -6.710  -6.331  8.248   1.00 5.00  ? 58  GLN A N    10 
ATOM 16222 C CA   . GLN A 1 58  ? -5.591  -5.584  7.685   1.00 53.33 ? 58  GLN A CA   10 
ATOM 16223 C C    . GLN A 1 58  ? -4.661  -5.084  8.785   1.00 30.00 ? 58  GLN A C    10 
ATOM 16224 O O    . GLN A 1 58  ? -4.767  -3.941  9.230   1.00 54.02 ? 58  GLN A O    10 
ATOM 16225 C CB   . GLN A 1 58  ? -6.104  -4.403  6.859   1.00 52.23 ? 58  GLN A CB   10 
ATOM 16226 C CG   . GLN A 1 58  ? -5.001  -3.624  6.161   1.00 1.41  ? 58  GLN A CG   10 
ATOM 16227 C CD   . GLN A 1 58  ? -5.341  -2.156  5.991   1.00 21.01 ? 58  GLN A CD   10 
ATOM 16228 O OE1  . GLN A 1 58  ? -5.488  -1.424  6.970   1.00 52.41 ? 58  GLN A OE1  10 
ATOM 16229 N NE2  . GLN A 1 58  ? -5.467  -1.718  4.744   1.00 52.01 ? 58  GLN A NE2  10 
ATOM 16230 H H    . GLN A 1 58  ? -7.005  -7.154  7.807   1.00 21.11 ? 58  GLN A H    10 
ATOM 16231 H HA   . GLN A 1 58  ? -5.039  -6.250  7.039   1.00 14.11 ? 58  GLN A HA   10 
ATOM 16232 H HB2  . GLN A 1 58  ? -6.785  -4.773  6.107   1.00 62.22 ? 58  GLN A HB2  10 
ATOM 16233 H HB3  . GLN A 1 58  ? -6.635  -3.726  7.512   1.00 53.04 ? 58  GLN A HB3  10 
ATOM 16234 H HG2  . GLN A 1 58  ? -4.097  -3.702  6.747   1.00 42.15 ? 58  GLN A HG2  10 
ATOM 16235 H HG3  . GLN A 1 58  ? -4.835  -4.055  5.185   1.00 31.42 ? 58  GLN A HG3  10 
ATOM 16236 H HE21 . GLN A 1 58  ? -5.337  -2.359  4.013   1.00 1.03  ? 58  GLN A HE21 10 
ATOM 16237 H HE22 . GLN A 1 58  ? -5.687  -0.774  4.605   1.00 73.22 ? 58  GLN A HE22 10 
ATOM 16238 N N    . ASP A 1 59  ? -3.750  -5.948  9.220   1.00 11.50 ? 59  ASP A N    10 
ATOM 16239 C CA   . ASP A 1 59  ? -2.800  -5.594  10.268  1.00 13.34 ? 59  ASP A CA   10 
ATOM 16240 C C    . ASP A 1 59  ? -2.108  -4.272  9.951   1.00 13.31 ? 59  ASP A C    10 
ATOM 16241 O O    . ASP A 1 59  ? -1.900  -3.932  8.786   1.00 33.43 ? 59  ASP A O    10 
ATOM 16242 C CB   . ASP A 1 59  ? -1.759  -6.701  10.438  1.00 41.04 ? 59  ASP A CB   10 
ATOM 16243 C CG   . ASP A 1 59  ? -1.073  -7.055  9.133   1.00 43.21 ? 59  ASP A CG   10 
ATOM 16244 O OD1  . ASP A 1 59  ? -1.301  -6.345  8.130   1.00 34.55 ? 59  ASP A OD1  10 
ATOM 16245 O OD2  . ASP A 1 59  ? -0.306  -8.040  9.114   1.00 34.42 ? 59  ASP A OD2  10 
ATOM 16246 H H    . ASP A 1 59  ? -3.715  -6.844  8.826   1.00 72.51 ? 59  ASP A H    10 
ATOM 16247 H HA   . ASP A 1 59  ? -3.350  -5.485  11.191  1.00 21.21 ? 59  ASP A HA   10 
ATOM 16248 H HB2  . ASP A 1 59  ? -1.007  -6.375  11.141  1.00 4.51  ? 59  ASP A HB2  10 
ATOM 16249 H HB3  . ASP A 1 59  ? -2.244  -7.587  10.821  1.00 42.34 ? 59  ASP A HB3  10 
ATOM 16250 N N    . SER A 1 60  ? -1.755  -3.529  10.995  1.00 1.13  ? 60  SER A N    10 
ATOM 16251 C CA   . SER A 1 60  ? -1.091  -2.242  10.828  1.00 43.41 ? 60  SER A CA   10 
ATOM 16252 C C    . SER A 1 60  ? 0.426   -2.401  10.885  1.00 75.34 ? 60  SER A C    10 
ATOM 16253 O O    . SER A 1 60  ? 1.163   -1.682  10.211  1.00 4.42  ? 60  SER A O    10 
ATOM 16254 C CB   . SER A 1 60  ? -1.552  -1.261  11.908  1.00 74.41 ? 60  SER A CB   10 
ATOM 16255 O OG   . SER A 1 60  ? -2.944  -1.012  11.809  1.00 42.53 ? 60  SER A OG   10 
ATOM 16256 H H    . SER A 1 60  ? -1.948  -3.854  11.900  1.00 51.32 ? 60  SER A H    10 
ATOM 16257 H HA   . SER A 1 60  ? -1.364  -1.851  9.859   1.00 62.22 ? 60  SER A HA   10 
ATOM 16258 H HB2  . SER A 1 60  ? -1.342  -1.677  12.881  1.00 32.15 ? 60  SER A HB2  10 
ATOM 16259 H HB3  . SER A 1 60  ? -1.022  -0.327  11.793  1.00 63.31 ? 60  SER A HB3  10 
ATOM 16260 H HG   . SER A 1 60  ? -3.410  -1.525  12.473  1.00 44.21 ? 60  SER A HG   10 
ATOM 16261 N N    . LYS A 1 61  ? 0.884   -3.350  11.694  1.00 63.24 ? 61  LYS A N    10 
ATOM 16262 C CA   . LYS A 1 61  ? 2.312   -3.608  11.839  1.00 0.35  ? 61  LYS A CA   10 
ATOM 16263 C C    . LYS A 1 61  ? 2.945   -3.940  10.492  1.00 4.32  ? 61  LYS A C    10 
ATOM 16264 O O    . LYS A 1 61  ? 4.112   -3.629  10.251  1.00 61.33 ? 61  LYS A O    10 
ATOM 16265 C CB   . LYS A 1 61  ? 2.546   -4.757  12.822  1.00 21.22 ? 61  LYS A CB   10 
ATOM 16266 C CG   . LYS A 1 61  ? 2.001   -4.488  14.214  1.00 2.12  ? 61  LYS A CG   10 
ATOM 16267 C CD   . LYS A 1 61  ? 2.847   -3.466  14.956  1.00 73.21 ? 61  LYS A CD   10 
ATOM 16268 C CE   . LYS A 1 61  ? 4.056   -4.114  15.612  1.00 62.41 ? 61  LYS A CE   10 
ATOM 16269 N NZ   . LYS A 1 61  ? 4.390   -3.475  16.915  1.00 73.12 ? 61  LYS A NZ   10 
ATOM 16270 H H    . LYS A 1 61  ? 0.246   -3.892  12.205  1.00 43.21 ? 61  LYS A H    10 
ATOM 16271 H HA   . LYS A 1 61  ? 2.772   -2.713  12.229  1.00 4.44  ? 61  LYS A HA   10 
ATOM 16272 H HB2  . LYS A 1 61  ? 2.069   -5.647  12.437  1.00 3.44  ? 61  LYS A HB2  10 
ATOM 16273 H HB3  . LYS A 1 61  ? 3.609   -4.935  12.903  1.00 71.23 ? 61  LYS A HB3  10 
ATOM 16274 H HG2  . LYS A 1 61  ? 0.993   -4.111  14.130  1.00 73.33 ? 61  LYS A HG2  10 
ATOM 16275 H HG3  . LYS A 1 61  ? 1.997   -5.412  14.774  1.00 75.50 ? 61  LYS A HG3  10 
ATOM 16276 H HD2  . LYS A 1 61  ? 3.189   -2.718  14.256  1.00 32.31 ? 61  LYS A HD2  10 
ATOM 16277 H HD3  . LYS A 1 61  ? 2.242   -2.998  15.719  1.00 12.54 ? 61  LYS A HD3  10 
ATOM 16278 H HE2  . LYS A 1 61  ? 3.843   -5.159  15.777  1.00 32.25 ? 61  LYS A HE2  10 
ATOM 16279 H HE3  . LYS A 1 61  ? 4.903   -4.021  14.948  1.00 54.15 ? 61  LYS A HE3  10 
ATOM 16280 H HZ1  . LYS A 1 61  ? 3.646   -3.678  17.613  1.00 55.50 ? 61  LYS A HZ1  10 
ATOM 16281 H HZ2  . LYS A 1 61  ? 5.295   -3.843  17.272  1.00 34.12 ? 61  LYS A HZ2  10 
ATOM 16282 H HZ3  . LYS A 1 61  ? 4.469   -2.445  16.797  1.00 12.35 ? 61  LYS A HZ3  10 
ATOM 16283 N N    . ASP A 1 62  ? 2.169   -4.571  9.618   1.00 1.51  ? 62  ASP A N    10 
ATOM 16284 C CA   . ASP A 1 62  ? 2.654   -4.942  8.294   1.00 73.31 ? 62  ASP A CA   10 
ATOM 16285 C C    . ASP A 1 62  ? 2.315   -3.864  7.269   1.00 61.31 ? 62  ASP A C    10 
ATOM 16286 O O    . ASP A 1 62  ? 2.970   -3.751  6.233   1.00 61.21 ? 62  ASP A O    10 
ATOM 16287 C CB   . ASP A 1 62  ? 2.050   -6.280  7.864   1.00 63.24 ? 62  ASP A CB   10 
ATOM 16288 C CG   . ASP A 1 62  ? 2.542   -7.437  8.712   1.00 52.51 ? 62  ASP A CG   10 
ATOM 16289 O OD1  . ASP A 1 62  ? 2.335   -8.600  8.307   1.00 40.10 ? 62  ASP A OD1  10 
ATOM 16290 O OD2  . ASP A 1 62  ? 3.134   -7.178  9.780   1.00 31.24 ? 62  ASP A OD2  10 
ATOM 16291 H H    . ASP A 1 62  ? 1.247   -4.791  9.869   1.00 4.13  ? 62  ASP A H    10 
ATOM 16292 H HA   . ASP A 1 62  ? 3.727   -5.043  8.350   1.00 70.42 ? 62  ASP A HA   10 
ATOM 16293 H HB2  . ASP A 1 62  ? 0.975   -6.227  7.949   1.00 14.05 ? 62  ASP A HB2  10 
ATOM 16294 H HB3  . ASP A 1 62  ? 2.316   -6.473  6.835   1.00 61.23 ? 62  ASP A HB3  10 
ATOM 16295 N N    . SER A 1 63  ? 1.287   -3.075  7.565   1.00 22.31 ? 63  SER A N    10 
ATOM 16296 C CA   . SER A 1 63  ? 0.858   -2.009  6.667   1.00 22.51 ? 63  SER A CA   10 
ATOM 16297 C C    . SER A 1 63  ? 0.304   -2.585  5.367   1.00 2.51  ? 63  SER A C    10 
ATOM 16298 O O    . SER A 1 63  ? 0.505   -2.022  4.290   1.00 74.42 ? 63  SER A O    10 
ATOM 16299 C CB   . SER A 1 63  ? 2.025   -1.068  6.365   1.00 44.41 ? 63  SER A CB   10 
ATOM 16300 O OG   . SER A 1 63  ? 2.901   -0.968  7.475   1.00 55.40 ? 63  SER A OG   10 
ATOM 16301 H H    . SER A 1 63  ? 0.804   -3.215  8.407   1.00 65.33 ? 63  SER A H    10 
ATOM 16302 H HA   . SER A 1 63  ? 0.077   -1.453  7.163   1.00 52.03 ? 63  SER A HA   10 
ATOM 16303 H HB2  . SER A 1 63  ? 2.579   -1.445  5.518   1.00 11.44 ? 63  SER A HB2  10 
ATOM 16304 H HB3  . SER A 1 63  ? 1.641   -0.085  6.135   1.00 54.52 ? 63  SER A HB3  10 
ATOM 16305 H HG   . SER A 1 63  ? 3.572   -0.306  7.295   1.00 40.42 ? 63  SER A HG   10 
ATOM 16306 N N    . THR A 1 64  ? -0.395  -3.710  5.476   1.00 63.24 ? 64  THR A N    10 
ATOM 16307 C CA   . THR A 1 64  ? -0.977  -4.364  4.310   1.00 13.44 ? 64  THR A CA   10 
ATOM 16308 C C    . THR A 1 64  ? -2.088  -5.325  4.717   1.00 22.42 ? 64  THR A C    10 
ATOM 16309 O O    . THR A 1 64  ? -2.340  -5.531  5.905   1.00 62.34 ? 64  THR A O    10 
ATOM 16310 C CB   . THR A 1 64  ? 0.087   -5.136  3.509   1.00 62.03 ? 64  THR A CB   10 
ATOM 16311 O OG1  . THR A 1 64  ? 1.115   -5.608  4.387   1.00 60.01 ? 64  THR A OG1  10 
ATOM 16312 C CG2  . THR A 1 64  ? 0.699   -4.253  2.431   1.00 25.45 ? 64  THR A CG2  10 
ATOM 16313 H H    . THR A 1 64  ? -0.520  -4.110  6.361   1.00 30.14 ? 64  THR A H    10 
ATOM 16314 H HA   . THR A 1 64  ? -1.393  -3.598  3.672   1.00 53.21 ? 64  THR A HA   10 
ATOM 16315 H HB   . THR A 1 64  ? -0.387  -5.983  3.033   1.00 5.01  ? 64  THR A HB   10 
ATOM 16316 H HG1  . THR A 1 64  ? 0.802   -6.383  4.859   1.00 34.30 ? 64  THR A HG1  10 
ATOM 16317 H HG21 . THR A 1 64  ? 0.091   -3.370  2.301   1.00 64.40 ? 64  THR A HG21 10 
ATOM 16318 H HG22 . THR A 1 64  ? 1.697   -3.963  2.728   1.00 73.24 ? 64  THR A HG22 10 
ATOM 16319 H HG23 . THR A 1 64  ? 0.745   -4.800  1.501   1.00 11.11 ? 64  THR A HG23 10 
ATOM 16320 N N    . TYR A 1 65  ? -2.748  -5.912  3.725   1.00 33.24 ? 65  TYR A N    10 
ATOM 16321 C CA   . TYR A 1 65  ? -3.834  -6.852  3.981   1.00 43.25 ? 65  TYR A CA   10 
ATOM 16322 C C    . TYR A 1 65  ? -3.507  -8.229  3.412   1.00 24.44 ? 65  TYR A C    10 
ATOM 16323 O O    . TYR A 1 65  ? -2.814  -8.348  2.402   1.00 62.02 ? 65  TYR A O    10 
ATOM 16324 C CB   . TYR A 1 65  ? -5.138  -6.334  3.373   1.00 52.23 ? 65  TYR A CB   10 
ATOM 16325 C CG   . TYR A 1 65  ? -6.303  -7.283  3.540   1.00 31.01 ? 65  TYR A CG   10 
ATOM 16326 C CD1  . TYR A 1 65  ? -6.888  -7.483  4.785   1.00 70.14 ? 65  TYR A CD1  10 
ATOM 16327 C CD2  . TYR A 1 65  ? -6.818  -7.980  2.455   1.00 73.44 ? 65  TYR A CD2  10 
ATOM 16328 C CE1  . TYR A 1 65  ? -7.952  -8.350  4.943   1.00 51.13 ? 65  TYR A CE1  10 
ATOM 16329 C CE2  . TYR A 1 65  ? -7.883  -8.848  2.603   1.00 0.00  ? 65  TYR A CE2  10 
ATOM 16330 C CZ   . TYR A 1 65  ? -8.446  -9.030  3.849   1.00 53.51 ? 65  TYR A CZ   10 
ATOM 16331 O OH   . TYR A 1 65  ? -9.506  -9.894  4.001   1.00 11.12 ? 65  TYR A OH   10 
ATOM 16332 H H    . TYR A 1 65  ? -2.501  -5.708  2.799   1.00 15.23 ? 65  TYR A H    10 
ATOM 16333 H HA   . TYR A 1 65  ? -3.955  -6.936  5.051   1.00 50.24 ? 65  TYR A HA   10 
ATOM 16334 H HB2  . TYR A 1 65  ? -5.402  -5.400  3.845   1.00 63.10 ? 65  TYR A HB2  10 
ATOM 16335 H HB3  . TYR A 1 65  ? -4.994  -6.169  2.315   1.00 42.40 ? 65  TYR A HB3  10 
ATOM 16336 H HD1  . TYR A 1 65  ? -6.499  -6.949  5.640   1.00 62.25 ? 65  TYR A HD1  10 
ATOM 16337 H HD2  . TYR A 1 65  ? -6.374  -7.836  1.480   1.00 34.21 ? 65  TYR A HD2  10 
ATOM 16338 H HE1  . TYR A 1 65  ? -8.394  -8.492  5.918   1.00 22.20 ? 65  TYR A HE1  10 
ATOM 16339 H HE2  . TYR A 1 65  ? -8.270  -9.381  1.747   1.00 42.32 ? 65  TYR A HE2  10 
ATOM 16340 H HH   . TYR A 1 65  ? -10.282 -9.528  3.570   1.00 62.03 ? 65  TYR A HH   10 
ATOM 16341 N N    . SER A 1 66  ? -4.011  -9.269  4.070   1.00 52.51 ? 66  SER A N    10 
ATOM 16342 C CA   . SER A 1 66  ? -3.771  -10.639 3.634   1.00 70.04 ? 66  SER A CA   10 
ATOM 16343 C C    . SER A 1 66  ? -4.417  -11.635 4.592   1.00 62.31 ? 66  SER A C    10 
ATOM 16344 O O    . SER A 1 66  ? -3.825  -12.014 5.602   1.00 21.11 ? 66  SER A O    10 
ATOM 16345 C CB   . SER A 1 66  ? -2.268  -10.909 3.535   1.00 34.41 ? 66  SER A CB   10 
ATOM 16346 O OG   . SER A 1 66  ? -1.532  -9.994  4.327   1.00 15.44 ? 66  SER A OG   10 
ATOM 16347 H H    . SER A 1 66  ? -4.556  -9.109  4.869   1.00 20.31 ? 66  SER A H    10 
ATOM 16348 H HA   . SER A 1 66  ? -4.214  -10.758 2.656   1.00 34.33 ? 66  SER A HA   10 
ATOM 16349 H HB2  . SER A 1 66  ? -2.062  -11.911 3.879   1.00 32.35 ? 66  SER A HB2  10 
ATOM 16350 H HB3  . SER A 1 66  ? -1.954  -10.810 2.506   1.00 35.50 ? 66  SER A HB3  10 
ATOM 16351 H HG   . SER A 1 66  ? -1.220  -9.272  3.776   1.00 23.53 ? 66  SER A HG   10 
ATOM 16352 N N    . MET A 1 67  ? -5.635  -12.055 4.266   1.00 20.24 ? 67  MET A N    10 
ATOM 16353 C CA   . MET A 1 67  ? -6.362  -13.008 5.097   1.00 24.32 ? 67  MET A CA   10 
ATOM 16354 C C    . MET A 1 67  ? -6.597  -14.315 4.346   1.00 23.24 ? 67  MET A C    10 
ATOM 16355 O O    . MET A 1 67  ? -6.405  -14.388 3.133   1.00 53.24 ? 67  MET A O    10 
ATOM 16356 C CB   . MET A 1 67  ? -7.700  -12.414 5.541   1.00 24.04 ? 67  MET A CB   10 
ATOM 16357 C CG   . MET A 1 67  ? -7.707  -11.947 6.988   1.00 44.42 ? 67  MET A CG   10 
ATOM 16358 S SD   . MET A 1 67  ? -6.513  -10.631 7.298   1.00 15.14 ? 67  MET A SD   10 
ATOM 16359 C CE   . MET A 1 67  ? -5.698  -11.253 8.767   1.00 71.02 ? 67  MET A CE   10 
ATOM 16360 H H    . MET A 1 67  ? -6.055  -11.717 3.448   1.00 34.21 ? 67  MET A H    10 
ATOM 16361 H HA   . MET A 1 67  ? -5.761  -13.212 5.971   1.00 44.43 ? 67  MET A HA   10 
ATOM 16362 H HB2  . MET A 1 67  ? -7.931  -11.568 4.911   1.00 33.52 ? 67  MET A HB2  10 
ATOM 16363 H HB3  . MET A 1 67  ? -8.469  -13.162 5.424   1.00 34.11 ? 67  MET A HB3  10 
ATOM 16364 H HG2  . MET A 1 67  ? -8.694  -11.582 7.230   1.00 43.31 ? 67  MET A HG2  10 
ATOM 16365 H HG3  . MET A 1 67  ? -7.470  -12.787 7.624   1.00 42.32 ? 67  MET A HG3  10 
ATOM 16366 H HE1  . MET A 1 67  ? -5.083  -12.101 8.505   1.00 45.21 ? 67  MET A HE1  10 
ATOM 16367 H HE2  . MET A 1 67  ? -5.079  -10.476 9.191   1.00 34.34 ? 67  MET A HE2  10 
ATOM 16368 H HE3  . MET A 1 67  ? -6.441  -11.557 9.490   1.00 42.04 ? 67  MET A HE3  10 
ATOM 16369 N N    . SER A 1 68  ? -7.012  -15.345 5.076   1.00 32.44 ? 68  SER A N    10 
ATOM 16370 C CA   . SER A 1 68  ? -7.269  -16.651 4.480   1.00 52.13 ? 68  SER A CA   10 
ATOM 16371 C C    . SER A 1 68  ? -8.735  -16.786 4.078   1.00 1.33  ? 68  SER A C    10 
ATOM 16372 O O    . SER A 1 68  ? -9.624  -16.262 4.749   1.00 13.01 ? 68  SER A O    10 
ATOM 16373 C CB   . SER A 1 68  ? -6.892  -17.765 5.457   1.00 22.45 ? 68  SER A CB   10 
ATOM 16374 O OG   . SER A 1 68  ? -6.545  -17.236 6.725   1.00 11.33 ? 68  SER A OG   10 
ATOM 16375 H H    . SER A 1 68  ? -7.147  -15.225 6.040   1.00 45.11 ? 68  SER A H    10 
ATOM 16376 H HA   . SER A 1 68  ? -6.656  -16.737 3.595   1.00 74.23 ? 68  SER A HA   10 
ATOM 16377 H HB2  . SER A 1 68  ? -7.730  -18.435 5.577   1.00 10.45 ? 68  SER A HB2  10 
ATOM 16378 H HB3  . SER A 1 68  ? -6.047  -18.313 5.066   1.00 62.12 ? 68  SER A HB3  10 
ATOM 16379 H HG   . SER A 1 68  ? -6.658  -17.912 7.397   1.00 64.42 ? 68  SER A HG   10 
ATOM 16380 N N    . SER A 1 69  ? -8.978  -17.492 2.979   1.00 54.11 ? 69  SER A N    10 
ATOM 16381 C CA   . SER A 1 69  ? -10.335 -17.693 2.485   1.00 74.43 ? 69  SER A CA   10 
ATOM 16382 C C    . SER A 1 69  ? -10.763 -19.149 2.649   1.00 42.23 ? 69  SER A C    10 
ATOM 16383 O O    . SER A 1 69  ? -10.160 -20.055 2.072   1.00 52.33 ? 69  SER A O    10 
ATOM 16384 C CB   . SER A 1 69  ? -10.431 -17.285 1.013   1.00 1.35  ? 69  SER A CB   10 
ATOM 16385 O OG   . SER A 1 69  ? -11.777 -17.061 0.633   1.00 54.42 ? 69  SER A OG   10 
ATOM 16386 H H    . SER A 1 69  ? -8.227  -17.885 2.487   1.00 3.42  ? 69  SER A H    10 
ATOM 16387 H HA   . SER A 1 69  ? -10.996 -17.069 3.067   1.00 53.43 ? 69  SER A HA   10 
ATOM 16388 H HB2  . SER A 1 69  ? -9.870  -16.376 0.858   1.00 64.12 ? 69  SER A HB2  10 
ATOM 16389 H HB3  . SER A 1 69  ? -10.021 -18.072 0.397   1.00 41.51 ? 69  SER A HB3  10 
ATOM 16390 H HG   . SER A 1 69  ? -11.950 -16.117 0.606   1.00 0.45  ? 69  SER A HG   10 
ATOM 16391 N N    . THR A 1 70  ? -11.808 -19.366 3.441   1.00 72.43 ? 70  THR A N    10 
ATOM 16392 C CA   . THR A 1 70  ? -12.317 -20.710 3.683   1.00 70.42 ? 70  THR A CA   10 
ATOM 16393 C C    . THR A 1 70  ? -13.504 -21.020 2.778   1.00 61.31 ? 70  THR A C    10 
ATOM 16394 O O    . THR A 1 70  ? -14.378 -20.177 2.572   1.00 30.04 ? 70  THR A O    10 
ATOM 16395 C CB   . THR A 1 70  ? -12.744 -20.893 5.151   1.00 32.44 ? 70  THR A CB   10 
ATOM 16396 O OG1  . THR A 1 70  ? -12.290 -19.785 5.935   1.00 1.45  ? 70  THR A OG1  10 
ATOM 16397 C CG2  . THR A 1 70  ? -12.183 -22.188 5.721   1.00 51.50 ? 70  THR A CG2  10 
ATOM 16398 H H    . THR A 1 70  ? -12.246 -18.604 3.872   1.00 13.55 ? 70  THR A H    10 
ATOM 16399 H HA   . THR A 1 70  ? -11.522 -21.411 3.471   1.00 74.11 ? 70  THR A HA   10 
ATOM 16400 H HB   . THR A 1 70  ? -13.823 -20.937 5.194   1.00 52.51 ? 70  THR A HB   10 
ATOM 16401 H HG1  . THR A 1 70  ? -12.505 -19.936 6.859   1.00 54.00 ? 70  THR A HG1  10 
ATOM 16402 H HG21 . THR A 1 70  ? -11.483 -21.959 6.511   1.00 32.52 ? 70  THR A HG21 10 
ATOM 16403 H HG22 . THR A 1 70  ? -12.990 -22.786 6.117   1.00 71.54 ? 70  THR A HG22 10 
ATOM 16404 H HG23 . THR A 1 70  ? -11.678 -22.736 4.939   1.00 2.55  ? 70  THR A HG23 10 
ATOM 16405 N N    . LEU A 1 71  ? -13.530 -22.234 2.239   1.00 31.44 ? 71  LEU A N    10 
ATOM 16406 C CA   . LEU A 1 71  ? -14.612 -22.656 1.356   1.00 64.41 ? 71  LEU A CA   10 
ATOM 16407 C C    . LEU A 1 71  ? -15.641 -23.488 2.114   1.00 31.13 ? 71  LEU A C    10 
ATOM 16408 O O    . LEU A 1 71  ? -15.321 -24.542 2.666   1.00 44.35 ? 71  LEU A O    10 
ATOM 16409 C CB   . LEU A 1 71  ? -14.053 -23.462 0.182   1.00 23.41 ? 71  LEU A CB   10 
ATOM 16410 C CG   . LEU A 1 71  ? -14.359 -22.917 -1.213  1.00 43.41 ? 71  LEU A CG   10 
ATOM 16411 C CD1  . LEU A 1 71  ? -13.723 -23.794 -2.281  1.00 1.54  ? 71  LEU A CD1  10 
ATOM 16412 C CD2  . LEU A 1 71  ? -15.862 -22.816 -1.428  1.00 62.05 ? 71  LEU A CD2  10 
ATOM 16413 H H    . LEU A 1 71  ? -12.806 -22.863 2.440   1.00 43.41 ? 71  LEU A H    10 
ATOM 16414 H HA   . LEU A 1 71  ? -15.094 -21.768 0.975   1.00 22.42 ? 71  LEU A HA   10 
ATOM 16415 H HB2  . LEU A 1 71  ? -12.980 -23.506 0.292   1.00 50.21 ? 71  LEU A HB2  10 
ATOM 16416 H HB3  . LEU A 1 71  ? -14.460 -24.462 0.244   1.00 0.44  ? 71  LEU A HB3  10 
ATOM 16417 H HG   . LEU A 1 71  ? -13.940 -21.924 -1.304  1.00 43.13 ? 71  LEU A HG   10 
ATOM 16418 H HD11 . LEU A 1 71  ? -14.243 -23.655 -3.217  1.00 2.11  ? 71  LEU A HD11 10 
ATOM 16419 H HD12 . LEU A 1 71  ? -12.685 -23.519 -2.401  1.00 33.12 ? 71  LEU A HD12 10 
ATOM 16420 H HD13 . LEU A 1 71  ? -13.789 -24.829 -1.982  1.00 71.30 ? 71  LEU A HD13 10 
ATOM 16421 H HD21 . LEU A 1 71  ? -16.278 -22.100 -0.735  1.00 22.31 ? 71  LEU A HD21 10 
ATOM 16422 H HD22 . LEU A 1 71  ? -16.060 -22.494 -2.440  1.00 43.11 ? 71  LEU A HD22 10 
ATOM 16423 H HD23 . LEU A 1 71  ? -16.315 -23.782 -1.263  1.00 64.54 ? 71  LEU A HD23 10 
ATOM 16424 N N    . THR A 1 72  ? -16.881 -23.009 2.137   1.00 50.11 ? 72  THR A N    10 
ATOM 16425 C CA   . THR A 1 72  ? -17.958 -23.708 2.826   1.00 11.12 ? 72  THR A CA   10 
ATOM 16426 C C    . THR A 1 72  ? -18.220 -25.071 2.197   1.00 70.33 ? 72  THR A C    10 
ATOM 16427 O O    . THR A 1 72  ? -18.858 -25.170 1.148   1.00 73.11 ? 72  THR A O    10 
ATOM 16428 C CB   . THR A 1 72  ? -19.262 -22.888 2.808   1.00 1.12  ? 72  THR A CB   10 
ATOM 16429 O OG1  . THR A 1 72  ? -20.352 -23.690 3.276   1.00 23.23 ? 72  THR A OG1  10 
ATOM 16430 C CG2  . THR A 1 72  ? -19.564 -22.382 1.406   1.00 43.13 ? 72  THR A CG2  10 
ATOM 16431 H H    . THR A 1 72  ? -17.074 -22.164 1.679   1.00 32.30 ? 72  THR A H    10 
ATOM 16432 H HA   . THR A 1 72  ? -17.660 -23.848 3.855   1.00 21.30 ? 72  THR A HA   10 
ATOM 16433 H HB   . THR A 1 72  ? -19.143 -22.037 3.464   1.00 33.21 ? 72  THR A HB   10 
ATOM 16434 H HG1  . THR A 1 72  ? -20.831 -23.213 3.958   1.00 52.33 ? 72  THR A HG1  10 
ATOM 16435 H HG21 . THR A 1 72  ? -20.617 -22.499 1.200   1.00 74.34 ? 72  THR A HG21 10 
ATOM 16436 H HG22 . THR A 1 72  ? -19.297 -21.338 1.334   1.00 11.25 ? 72  THR A HG22 10 
ATOM 16437 H HG23 . THR A 1 72  ? -18.991 -22.950 0.687   1.00 0.42  ? 72  THR A HG23 10 
ATOM 16438 N N    . LEU A 1 73  ? -17.724 -26.121 2.843   1.00 55.12 ? 73  LEU A N    10 
ATOM 16439 C CA   . LEU A 1 73  ? -17.906 -27.481 2.346   1.00 4.41  ? 73  LEU A CA   10 
ATOM 16440 C C    . LEU A 1 73  ? -17.910 -28.484 3.495   1.00 52.10 ? 73  LEU A C    10 
ATOM 16441 O O    . LEU A 1 73  ? -17.165 -28.338 4.465   1.00 60.34 ? 73  LEU A O    10 
ATOM 16442 C CB   . LEU A 1 73  ? -16.799 -27.833 1.351   1.00 42.32 ? 73  LEU A CB   10 
ATOM 16443 C CG   . LEU A 1 73  ? -16.868 -29.232 0.737   1.00 10.51 ? 73  LEU A CG   10 
ATOM 16444 C CD1  . LEU A 1 73  ? -17.234 -29.150 -0.737  1.00 24.21 ? 73  LEU A CD1  10 
ATOM 16445 C CD2  . LEU A 1 73  ? -15.545 -29.961 0.921   1.00 51.31 ? 73  LEU A CD2  10 
ATOM 16446 H H    . LEU A 1 73  ? -17.225 -25.979 3.674   1.00 61.55 ? 73  LEU A H    10 
ATOM 16447 H HA   . LEU A 1 73  ? -18.859 -27.525 1.842   1.00 55.42 ? 73  LEU A HA   10 
ATOM 16448 H HB2  . LEU A 1 73  ? -16.839 -27.116 0.545   1.00 64.00 ? 73  LEU A HB2  10 
ATOM 16449 H HB3  . LEU A 1 73  ? -15.852 -27.742 1.864   1.00 31.15 ? 73  LEU A HB3  10 
ATOM 16450 H HG   . LEU A 1 73  ? -17.638 -29.801 1.240   1.00 5.23  ? 73  LEU A HG   10 
ATOM 16451 H HD11 . LEU A 1 73  ? -16.943 -30.066 -1.231  1.00 1.51  ? 73  LEU A HD11 10 
ATOM 16452 H HD12 . LEU A 1 73  ? -18.300 -29.011 -0.836  1.00 40.41 ? 73  LEU A HD12 10 
ATOM 16453 H HD13 . LEU A 1 73  ? -16.718 -28.317 -1.190  1.00 44.13 ? 73  LEU A HD13 10 
ATOM 16454 H HD21 . LEU A 1 73  ? -15.308 -30.017 1.973   1.00 12.11 ? 73  LEU A HD21 10 
ATOM 16455 H HD22 . LEU A 1 73  ? -15.625 -30.959 0.516   1.00 1.31  ? 73  LEU A HD22 10 
ATOM 16456 H HD23 . LEU A 1 73  ? -14.763 -29.424 0.404   1.00 74.00 ? 73  LEU A HD23 10 
ATOM 16457 N N    . THR A 1 74  ? -18.754 -29.505 3.379   1.00 42.10 ? 74  THR A N    10 
ATOM 16458 C CA   . THR A 1 74  ? -18.855 -30.533 4.407   1.00 61.43 ? 74  THR A CA   10 
ATOM 16459 C C    . THR A 1 74  ? -17.698 -31.521 4.312   1.00 62.35 ? 74  THR A C    10 
ATOM 16460 O O    . THR A 1 74  ? -16.954 -31.530 3.330   1.00 32.23 ? 74  THR A O    10 
ATOM 16461 C CB   . THR A 1 74  ? -20.184 -31.305 4.301   1.00 42.15 ? 74  THR A CB   10 
ATOM 16462 O OG1  . THR A 1 74  ? -21.202 -30.455 3.762   1.00 13.41 ? 74  THR A OG1  10 
ATOM 16463 C CG2  . THR A 1 74  ? -20.618 -31.825 5.663   1.00 40.14 ? 74  THR A CG2  10 
ATOM 16464 H H    . THR A 1 74  ? -19.322 -29.566 2.583   1.00 62.12 ? 74  THR A H    10 
ATOM 16465 H HA   . THR A 1 74  ? -18.821 -30.046 5.370   1.00 35.34 ? 74  THR A HA   10 
ATOM 16466 H HB   . THR A 1 74  ? -20.042 -32.147 3.639   1.00 64.34 ? 74  THR A HB   10 
ATOM 16467 H HG1  . THR A 1 74  ? -22.039 -30.926 3.748   1.00 22.13 ? 74  THR A HG1  10 
ATOM 16468 H HG21 . THR A 1 74  ? -20.313 -32.856 5.768   1.00 14.43 ? 74  THR A HG21 10 
ATOM 16469 H HG22 . THR A 1 74  ? -20.156 -31.232 6.438   1.00 14.32 ? 74  THR A HG22 10 
ATOM 16470 H HG23 . THR A 1 74  ? -21.692 -31.756 5.748   1.00 34.44 ? 74  THR A HG23 10 
ATOM 16471 N N    . LYS A 1 75  ? -17.551 -32.354 5.337   1.00 41.42 ? 75  LYS A N    10 
ATOM 16472 C CA   . LYS A 1 75  ? -16.485 -33.348 5.369   1.00 72.33 ? 75  LYS A CA   10 
ATOM 16473 C C    . LYS A 1 75  ? -16.664 -34.373 4.253   1.00 21.12 ? 75  LYS A C    10 
ATOM 16474 O O    . LYS A 1 75  ? -15.793 -34.531 3.397   1.00 20.45 ? 75  LYS A O    10 
ATOM 16475 C CB   . LYS A 1 75  ? -16.460 -34.055 6.726   1.00 62.12 ? 75  LYS A CB   10 
ATOM 16476 C CG   . LYS A 1 75  ? -16.089 -35.526 6.639   1.00 51.51 ? 75  LYS A CG   10 
ATOM 16477 C CD   . LYS A 1 75  ? -15.613 -36.061 7.979   1.00 44.41 ? 75  LYS A CD   10 
ATOM 16478 C CE   . LYS A 1 75  ? -16.740 -36.740 8.740   1.00 32.25 ? 75  LYS A CE   10 
ATOM 16479 N NZ   . LYS A 1 75  ? -17.179 -37.998 8.076   1.00 71.43 ? 75  LYS A NZ   10 
ATOM 16480 H H    . LYS A 1 75  ? -18.176 -32.298 6.091   1.00 64.03 ? 75  LYS A H    10 
ATOM 16481 H HA   . LYS A 1 75  ? -15.547 -32.834 5.222   1.00 33.44 ? 75  LYS A HA   10 
ATOM 16482 H HB2  . LYS A 1 75  ? -15.741 -33.561 7.362   1.00 4.12  ? 75  LYS A HB2  10 
ATOM 16483 H HB3  . LYS A 1 75  ? -17.439 -33.978 7.176   1.00 20.45 ? 75  LYS A HB3  10 
ATOM 16484 H HG2  . LYS A 1 75  ? -16.956 -36.088 6.327   1.00 72.34 ? 75  LYS A HG2  10 
ATOM 16485 H HG3  . LYS A 1 75  ? -15.299 -35.646 5.912   1.00 44.43 ? 75  LYS A HG3  10 
ATOM 16486 H HD2  . LYS A 1 75  ? -14.824 -36.778 7.810   1.00 23.43 ? 75  LYS A HD2  10 
ATOM 16487 H HD3  . LYS A 1 75  ? -15.234 -35.239 8.571   1.00 70.14 ? 75  LYS A HD3  10 
ATOM 16488 H HE2  . LYS A 1 75  ? -16.396 -36.971 9.737   1.00 51.10 ? 75  LYS A HE2  10 
ATOM 16489 H HE3  . LYS A 1 75  ? -17.579 -36.062 8.797   1.00 5.43  ? 75  LYS A HE3  10 
ATOM 16490 H HZ1  . LYS A 1 75  ? -16.354 -38.519 7.715   1.00 42.43 ? 75  LYS A HZ1  10 
ATOM 16491 H HZ2  . LYS A 1 75  ? -17.687 -38.602 8.753   1.00 23.54 ? 75  LYS A HZ2  10 
ATOM 16492 H HZ3  . LYS A 1 75  ? -17.813 -37.780 7.280   1.00 23.02 ? 75  LYS A HZ3  10 
ATOM 16493 N N    . ASP A 1 76  ? -17.798 -35.065 4.268   1.00 63.11 ? 76  ASP A N    10 
ATOM 16494 C CA   . ASP A 1 76  ? -18.092 -36.073 3.256   1.00 44.03 ? 76  ASP A CA   10 
ATOM 16495 C C    . ASP A 1 76  ? -18.069 -35.462 1.858   1.00 33.11 ? 76  ASP A C    10 
ATOM 16496 O O    . ASP A 1 76  ? -17.960 -36.175 0.861   1.00 13.11 ? 76  ASP A O    10 
ATOM 16497 C CB   . ASP A 1 76  ? -19.454 -36.714 3.524   1.00 11.11 ? 76  ASP A CB   10 
ATOM 16498 C CG   . ASP A 1 76  ? -19.955 -37.525 2.345   1.00 3.11  ? 76  ASP A CG   10 
ATOM 16499 O OD1  . ASP A 1 76  ? -19.757 -38.758 2.346   1.00 33.33 ? 76  ASP A OD1  10 
ATOM 16500 O OD2  . ASP A 1 76  ? -20.545 -36.926 1.422   1.00 64.54 ? 76  ASP A OD2  10 
ATOM 16501 H H    . ASP A 1 76  ? -18.453 -34.893 4.976   1.00 33.53 ? 76  ASP A H    10 
ATOM 16502 H HA   . ASP A 1 76  ? -17.328 -36.834 3.314   1.00 33.12 ? 76  ASP A HA   10 
ATOM 16503 H HB2  . ASP A 1 76  ? -19.374 -37.369 4.380   1.00 54.04 ? 76  ASP A HB2  10 
ATOM 16504 H HB3  . ASP A 1 76  ? -20.174 -35.938 3.736   1.00 13.51 ? 76  ASP A HB3  10 
ATOM 16505 N N    . GLU A 1 77  ? -18.175 -34.138 1.795   1.00 64.45 ? 77  GLU A N    10 
ATOM 16506 C CA   . GLU A 1 77  ? -18.169 -33.433 0.518   1.00 4.35  ? 77  GLU A CA   10 
ATOM 16507 C C    . GLU A 1 77  ? -16.746 -33.280 -0.012  1.00 60.11 ? 77  GLU A C    10 
ATOM 16508 O O    . GLU A 1 77  ? -16.538 -32.841 -1.143  1.00 65.25 ? 77  GLU A O    10 
ATOM 16509 C CB   . GLU A 1 77  ? -18.819 -32.056 0.669   1.00 40.23 ? 77  GLU A CB   10 
ATOM 16510 C CG   . GLU A 1 77  ? -20.232 -31.987 0.115   1.00 52.40 ? 77  GLU A CG   10 
ATOM 16511 C CD   . GLU A 1 77  ? -21.283 -31.913 1.206   1.00 52.34 ? 77  GLU A CD   10 
ATOM 16512 O OE1  . GLU A 1 77  ? -21.428 -32.900 1.957   1.00 41.11 ? 77  GLU A OE1  10 
ATOM 16513 O OE2  . GLU A 1 77  ? -21.961 -30.869 1.308   1.00 43.13 ? 77  GLU A OE2  10 
ATOM 16514 H H    . GLU A 1 77  ? -18.259 -33.625 2.625   1.00 42.32 ? 77  GLU A H    10 
ATOM 16515 H HA   . GLU A 1 77  ? -18.742 -34.016 -0.186  1.00 22.21 ? 77  GLU A HA   10 
ATOM 16516 H HB2  . GLU A 1 77  ? -18.852 -31.799 1.717   1.00 2.13  ? 77  GLU A HB2  10 
ATOM 16517 H HB3  . GLU A 1 77  ? -18.215 -31.327 0.148   1.00 20.50 ? 77  GLU A HB3  10 
ATOM 16518 H HG2  . GLU A 1 77  ? -20.319 -31.108 -0.507  1.00 21.31 ? 77  GLU A HG2  10 
ATOM 16519 H HG3  . GLU A 1 77  ? -20.415 -32.868 -0.482  1.00 30.23 ? 77  GLU A HG3  10 
ATOM 16520 N N    . TYR A 1 78  ? -15.771 -33.645 0.813   1.00 50.10 ? 78  TYR A N    10 
ATOM 16521 C CA   . TYR A 1 78  ? -14.368 -33.546 0.429   1.00 21.11 ? 78  TYR A CA   10 
ATOM 16522 C C    . TYR A 1 78  ? -13.983 -34.673 -0.525  1.00 14.20 ? 78  TYR A C    10 
ATOM 16523 O O    . TYR A 1 78  ? -12.894 -34.671 -1.097  1.00 22.34 ? 78  TYR A O    10 
ATOM 16524 C CB   . TYR A 1 78  ? -13.474 -33.586 1.670   1.00 50.03 ? 78  TYR A CB   10 
ATOM 16525 C CG   . TYR A 1 78  ? -12.745 -34.898 1.849   1.00 63.34 ? 78  TYR A CG   10 
ATOM 16526 C CD1  . TYR A 1 78  ? -11.587 -35.175 1.132   1.00 61.32 ? 78  TYR A CD1  10 
ATOM 16527 C CD2  . TYR A 1 78  ? -13.213 -35.862 2.733   1.00 15.42 ? 78  TYR A CD2  10 
ATOM 16528 C CE1  . TYR A 1 78  ? -10.917 -36.373 1.291   1.00 35.23 ? 78  TYR A CE1  10 
ATOM 16529 C CE2  . TYR A 1 78  ? -12.550 -37.061 2.900   1.00 22.52 ? 78  TYR A CE2  10 
ATOM 16530 C CZ   . TYR A 1 78  ? -11.403 -37.313 2.177   1.00 45.20 ? 78  TYR A CZ   10 
ATOM 16531 O OH   . TYR A 1 78  ? -10.739 -38.507 2.339   1.00 33.54 ? 78  TYR A OH   10 
ATOM 16532 H H    . TYR A 1 78  ? -16.000 -33.987 1.702   1.00 21.32 ? 78  TYR A H    10 
ATOM 16533 H HA   . TYR A 1 78  ? -14.227 -32.600 -0.073  1.00 73.35 ? 78  TYR A HA   10 
ATOM 16534 H HB2  . TYR A 1 78  ? -12.734 -32.804 1.598   1.00 55.44 ? 78  TYR A HB2  10 
ATOM 16535 H HB3  . TYR A 1 78  ? -14.081 -33.421 2.548   1.00 71.12 ? 78  TYR A HB3  10 
ATOM 16536 H HD1  . TYR A 1 78  ? -11.209 -34.437 0.439   1.00 74.43 ? 78  TYR A HD1  10 
ATOM 16537 H HD2  . TYR A 1 78  ? -14.113 -35.662 3.298   1.00 43.41 ? 78  TYR A HD2  10 
ATOM 16538 H HE1  . TYR A 1 78  ? -10.019 -36.570 0.725   1.00 21.43 ? 78  TYR A HE1  10 
ATOM 16539 H HE2  . TYR A 1 78  ? -12.930 -37.798 3.593   1.00 3.53  ? 78  TYR A HE2  10 
ATOM 16540 H HH   . TYR A 1 78  ? -10.788 -38.778 3.259   1.00 13.03 ? 78  TYR A HH   10 
ATOM 16541 N N    . GLU A 1 79  ? -14.888 -35.633 -0.691  1.00 43.03 ? 79  GLU A N    10 
ATOM 16542 C CA   . GLU A 1 79  ? -14.644 -36.766 -1.576  1.00 23.21 ? 79  GLU A CA   10 
ATOM 16543 C C    . GLU A 1 79  ? -15.135 -36.468 -2.990  1.00 23.43 ? 79  GLU A C    10 
ATOM 16544 O O    . GLU A 1 79  ? -14.814 -37.190 -3.934  1.00 51.13 ? 79  GLU A O    10 
ATOM 16545 C CB   . GLU A 1 79  ? -15.336 -38.020 -1.037  1.00 64.24 ? 79  GLU A CB   10 
ATOM 16546 C CG   . GLU A 1 79  ? -15.365 -38.095 0.480   1.00 63.41 ? 79  GLU A CG   10 
ATOM 16547 C CD   . GLU A 1 79  ? -15.364 -39.522 0.993   1.00 23.14 ? 79  GLU A CD   10 
ATOM 16548 O OE1  . GLU A 1 79  ? -15.677 -40.437 0.203   1.00 43.24 ? 79  GLU A OE1  10 
ATOM 16549 O OE2  . GLU A 1 79  ? -15.050 -39.724 2.185   1.00 35.21 ? 79  GLU A OE2  10 
ATOM 16550 H H    . GLU A 1 79  ? -15.738 -35.578 -0.208  1.00 32.23 ? 79  GLU A H    10 
ATOM 16551 H HA   . GLU A 1 79  ? -13.579 -36.939 -1.607  1.00 23.42 ? 79  GLU A HA   10 
ATOM 16552 H HB2  . GLU A 1 79  ? -16.354 -38.038 -1.398  1.00 65.22 ? 79  GLU A HB2  10 
ATOM 16553 H HB3  . GLU A 1 79  ? -14.816 -38.891 -1.410  1.00 12.21 ? 79  GLU A HB3  10 
ATOM 16554 H HG2  . GLU A 1 79  ? -14.495 -37.588 0.869   1.00 24.55 ? 79  GLU A HG2  10 
ATOM 16555 H HG3  . GLU A 1 79  ? -16.257 -37.601 0.835   1.00 21.01 ? 79  GLU A HG3  10 
ATOM 16556 N N    . ARG A 1 80  ? -15.915 -35.401 -3.126  1.00 62.23 ? 80  ARG A N    10 
ATOM 16557 C CA   . ARG A 1 80  ? -16.452 -35.008 -4.424  1.00 21.55 ? 80  ARG A CA   10 
ATOM 16558 C C    . ARG A 1 80  ? -15.489 -34.075 -5.151  1.00 24.02 ? 80  ARG A C    10 
ATOM 16559 O O    . ARG A 1 80  ? -15.513 -33.974 -6.378  1.00 24.30 ? 80  ARG A O    10 
ATOM 16560 C CB   . ARG A 1 80  ? -17.809 -34.324 -4.251  1.00 74.53 ? 80  ARG A CB   10 
ATOM 16561 C CG   . ARG A 1 80  ? -18.554 -34.755 -2.998  1.00 61.21 ? 80  ARG A CG   10 
ATOM 16562 C CD   . ARG A 1 80  ? -18.826 -36.251 -2.998  1.00 63.42 ? 80  ARG A CD   10 
ATOM 16563 N NE   . ARG A 1 80  ? -19.352 -36.712 -4.280  1.00 63.14 ? 80  ARG A NE   10 
ATOM 16564 C CZ   . ARG A 1 80  ? -19.362 -37.986 -4.655  1.00 71.43 ? 80  ARG A CZ   10 
ATOM 16565 N NH1  . ARG A 1 80  ? -18.878 -38.922 -3.850  1.00 11.21 ? 80  ARG A NH1  10 
ATOM 16566 N NH2  . ARG A 1 80  ? -19.858 -38.327 -5.838  1.00 20.20 ? 80  ARG A NH2  10 
ATOM 16567 H H    . ARG A 1 80  ? -16.135 -34.865 -2.336  1.00 31.42 ? 80  ARG A H    10 
ATOM 16568 H HA   . ARG A 1 80  ? -16.582 -35.903 -5.014  1.00 21.24 ? 80  ARG A HA   10 
ATOM 16569 H HB2  . ARG A 1 80  ? -17.658 -33.256 -4.204  1.00 21.02 ? 80  ARG A HB2  10 
ATOM 16570 H HB3  . ARG A 1 80  ? -18.426 -34.555 -5.107  1.00 41.31 ? 80  ARG A HB3  10 
ATOM 16571 H HG2  . ARG A 1 80  ? -17.956 -34.509 -2.133  1.00 20.41 ? 80  ARG A HG2  10 
ATOM 16572 H HG3  . ARG A 1 80  ? -19.494 -34.227 -2.950  1.00 54.02 ? 80  ARG A HG3  10 
ATOM 16573 H HD2  . ARG A 1 80  ? -17.902 -36.772 -2.791  1.00 53.42 ? 80  ARG A HD2  10 
ATOM 16574 H HD3  . ARG A 1 80  ? -19.545 -36.473 -2.224  1.00 2.12  ? 80  ARG A HD3  10 
ATOM 16575 H HE   . ARG A 1 80  ? -19.714 -36.037 -4.891  1.00 33.40 ? 80  ARG A HE   10 
ATOM 16576 H HH11 . ARG A 1 80  ? -18.505 -38.668 -2.958  1.00 22.02 ? 80  ARG A HH11 10 
ATOM 16577 H HH12 . ARG A 1 80  ? -18.888 -39.881 -4.134  1.00 53.22 ? 80  ARG A HH12 10 
ATOM 16578 H HH21 . ARG A 1 80  ? -20.224 -37.625 -6.448  1.00 1.23  ? 80  ARG A HH21 10 
ATOM 16579 H HH22 . ARG A 1 80  ? -19.865 -39.286 -6.119  1.00 73.22 ? 80  ARG A HH22 10 
ATOM 16580 N N    . HIS A 1 81  ? -14.642 -33.394 -4.386  1.00 2.44  ? 81  HIS A N    10 
ATOM 16581 C CA   . HIS A 1 81  ? -13.670 -32.468 -4.957  1.00 70.11 ? 81  HIS A CA   10 
ATOM 16582 C C    . HIS A 1 81  ? -12.246 -32.903 -4.626  1.00 64.21 ? 81  HIS A C    10 
ATOM 16583 O O    . HIS A 1 81  ? -11.872 -33.002 -3.458  1.00 74.31 ? 81  HIS A O    10 
ATOM 16584 C CB   . HIS A 1 81  ? -13.917 -31.051 -4.438  1.00 23.44 ? 81  HIS A CB   10 
ATOM 16585 C CG   . HIS A 1 81  ? -15.360 -30.653 -4.447  1.00 54.23 ? 81  HIS A CG   10 
ATOM 16586 N ND1  . HIS A 1 81  ? -16.278 -31.171 -5.336  1.00 73.12 ? 81  HIS A ND1  10 
ATOM 16587 C CD2  . HIS A 1 81  ? -16.044 -29.782 -3.668  1.00 45.34 ? 81  HIS A CD2  10 
ATOM 16588 C CE1  . HIS A 1 81  ? -17.463 -30.635 -5.105  1.00 12.31 ? 81  HIS A CE1  10 
ATOM 16589 N NE2  . HIS A 1 81  ? -17.348 -29.788 -4.097  1.00 70.53 ? 81  HIS A NE2  10 
ATOM 16590 H H    . HIS A 1 81  ? -14.671 -33.516 -3.414  1.00 71.40 ? 81  HIS A H    10 
ATOM 16591 H HA   . HIS A 1 81  ? -13.795 -32.476 -6.029  1.00 54.21 ? 81  HIS A HA   10 
ATOM 16592 H HB2  . HIS A 1 81  ? -13.561 -30.981 -3.420  1.00 45.04 ? 81  HIS A HB2  10 
ATOM 16593 H HB3  . HIS A 1 81  ? -13.374 -30.349 -5.054  1.00 24.23 ? 81  HIS A HB3  10 
ATOM 16594 H HD1  . HIS A 1 81  ? -16.089 -31.832 -6.034  1.00 20.11 ? 81  HIS A HD1  10 
ATOM 16595 H HD2  . HIS A 1 81  ? -15.638 -29.190 -2.859  1.00 54.04 ? 81  HIS A HD2  10 
ATOM 16596 H HE1  . HIS A 1 81  ? -18.372 -30.851 -5.646  1.00 61.14 ? 81  HIS A HE1  10 
ATOM 16597 N N    . ASN A 1 82  ? -11.455 -33.162 -5.663  1.00 31.13 ? 82  ASN A N    10 
ATOM 16598 C CA   . ASN A 1 82  ? -10.072 -33.588 -5.482  1.00 11.04 ? 82  ASN A CA   10 
ATOM 16599 C C    . ASN A 1 82  ? -9.104  -32.485 -5.899  1.00 52.02 ? 82  ASN A C    10 
ATOM 16600 O O    . ASN A 1 82  ? -7.990  -32.394 -5.383  1.00 73.32 ? 82  ASN A O    10 
ATOM 16601 C CB   . ASN A 1 82  ? -9.797  -34.857 -6.291  1.00 50.33 ? 82  ASN A CB   10 
ATOM 16602 C CG   . ASN A 1 82  ? -10.348 -36.101 -5.621  1.00 42.25 ? 82  ASN A CG   10 
ATOM 16603 O OD1  . ASN A 1 82  ? -11.376 -36.637 -6.033  1.00 74.44 ? 82  ASN A OD1  10 
ATOM 16604 N ND2  . ASN A 1 82  ? -9.663  -36.565 -4.583  1.00 34.35 ? 82  ASN A ND2  10 
ATOM 16605 H H    . ASN A 1 82  ? -11.810 -33.065 -6.571  1.00 71.00 ? 82  ASN A H    10 
ATOM 16606 H HA   . ASN A 1 82  ? -9.926  -33.802 -4.434  1.00 3.34  ? 82  ASN A HA   10 
ATOM 16607 H HB2  . ASN A 1 82  ? -10.257 -34.762 -7.264  1.00 62.15 ? 82  ASN A HB2  10 
ATOM 16608 H HB3  . ASN A 1 82  ? -8.731  -34.976 -6.411  1.00 61.35 ? 82  ASN A HB3  10 
ATOM 16609 H HD21 . ASN A 1 82  ? -8.853  -36.086 -4.310  1.00 61.20 ? 82  ASN A HD21 10 
ATOM 16610 H HD22 . ASN A 1 82  ? -9.997  -37.369 -4.131  1.00 43.32 ? 82  ASN A HD22 10 
ATOM 16611 N N    . SER A 1 83  ? -9.538  -31.648 -6.836  1.00 61.24 ? 83  SER A N    10 
ATOM 16612 C CA   . SER A 1 83  ? -8.709  -30.553 -7.326  1.00 51.21 ? 83  SER A CA   10 
ATOM 16613 C C    . SER A 1 83  ? -9.279  -29.205 -6.893  1.00 64.32 ? 83  SER A C    10 
ATOM 16614 O O    . SER A 1 83  ? -10.350 -28.799 -7.342  1.00 55.52 ? 83  SER A O    10 
ATOM 16615 C CB   . SER A 1 83  ? -8.603  -30.608 -8.851  1.00 64.22 ? 83  SER A CB   10 
ATOM 16616 O OG   . SER A 1 83  ? -7.248  -30.616 -9.268  1.00 33.00 ? 83  SER A OG   10 
ATOM 16617 H H    . SER A 1 83  ? -10.436 -31.772 -7.209  1.00 60.32 ? 83  SER A H    10 
ATOM 16618 H HA   . SER A 1 83  ? -7.723  -30.667 -6.901  1.00 33.35 ? 83  SER A HA   10 
ATOM 16619 H HB2  . SER A 1 83  ? -9.082  -31.506 -9.211  1.00 14.43 ? 83  SER A HB2  10 
ATOM 16620 H HB3  . SER A 1 83  ? -9.093  -29.743 -9.275  1.00 65.40 ? 83  SER A HB3  10 
ATOM 16621 H HG   . SER A 1 83  ? -6.697  -30.957 -8.560  1.00 11.23 ? 83  SER A HG   10 
ATOM 16622 N N    . TYR A 1 84  ? -8.554  -28.518 -6.018  1.00 44.41 ? 84  TYR A N    10 
ATOM 16623 C CA   . TYR A 1 84  ? -8.986  -27.217 -5.522  1.00 15.24 ? 84  TYR A CA   10 
ATOM 16624 C C    . TYR A 1 84  ? -8.307  -26.087 -6.289  1.00 51.04 ? 84  TYR A C    10 
ATOM 16625 O O    . TYR A 1 84  ? -7.232  -26.267 -6.862  1.00 70.34 ? 84  TYR A O    10 
ATOM 16626 C CB   . TYR A 1 84  ? -8.680  -27.090 -4.028  1.00 53.23 ? 84  TYR A CB   10 
ATOM 16627 C CG   . TYR A 1 84  ? -9.434  -28.080 -3.169  1.00 64.23 ? 84  TYR A CG   10 
ATOM 16628 C CD1  . TYR A 1 84  ? -9.094  -29.428 -3.169  1.00 15.34 ? 84  TYR A CD1  10 
ATOM 16629 C CD2  . TYR A 1 84  ? -10.485 -27.669 -2.359  1.00 41.14 ? 84  TYR A CD2  10 
ATOM 16630 C CE1  . TYR A 1 84  ? -9.780  -30.336 -2.386  1.00 73.40 ? 84  TYR A CE1  10 
ATOM 16631 C CE2  . TYR A 1 84  ? -11.175 -28.570 -1.573  1.00 32.34 ? 84  TYR A CE2  10 
ATOM 16632 C CZ   . TYR A 1 84  ? -10.819 -29.903 -1.589  1.00 54.24 ? 84  TYR A CZ   10 
ATOM 16633 O OH   . TYR A 1 84  ? -11.506 -30.804 -0.808  1.00 64.11 ? 84  TYR A OH   10 
ATOM 16634 H H    . TYR A 1 84  ? -7.708  -28.894 -5.697  1.00 21.02 ? 84  TYR A H    10 
ATOM 16635 H HA   . TYR A 1 84  ? -10.054 -27.145 -5.667  1.00 53.34 ? 84  TYR A HA   10 
ATOM 16636 H HB2  . TYR A 1 84  ? -7.625  -27.249 -3.869  1.00 70.43 ? 84  TYR A HB2  10 
ATOM 16637 H HB3  . TYR A 1 84  ? -8.943  -26.096 -3.697  1.00 51.32 ? 84  TYR A HB3  10 
ATOM 16638 H HD1  . TYR A 1 84  ? -8.280  -29.764 -3.794  1.00 20.34 ? 84  TYR A HD1  10 
ATOM 16639 H HD2  . TYR A 1 84  ? -10.761 -26.624 -2.349  1.00 33.40 ? 84  TYR A HD2  10 
ATOM 16640 H HE1  . TYR A 1 84  ? -9.502  -31.380 -2.399  1.00 1.03  ? 84  TYR A HE1  10 
ATOM 16641 H HE2  . TYR A 1 84  ? -11.989 -28.231 -0.949  1.00 73.11 ? 84  TYR A HE2  10 
ATOM 16642 H HH   . TYR A 1 84  ? -11.679 -31.601 -1.316  1.00 3.54  ? 84  TYR A HH   10 
ATOM 16643 N N    . THR A 1 85  ? -8.942  -24.919 -6.296  1.00 75.11 ? 85  THR A N    10 
ATOM 16644 C CA   . THR A 1 85  ? -8.402  -23.759 -6.993  1.00 3.12  ? 85  THR A CA   10 
ATOM 16645 C C    . THR A 1 85  ? -8.754  -22.467 -6.265  1.00 12.22 ? 85  THR A C    10 
ATOM 16646 O O    . THR A 1 85  ? -9.912  -22.236 -5.913  1.00 65.11 ? 85  THR A O    10 
ATOM 16647 C CB   . THR A 1 85  ? -8.924  -23.678 -8.440  1.00 31.54 ? 85  THR A CB   10 
ATOM 16648 O OG1  . THR A 1 85  ? -8.942  -24.984 -9.027  1.00 73.22 ? 85  THR A OG1  10 
ATOM 16649 C CG2  . THR A 1 85  ? -8.056  -22.752 -9.278  1.00 11.24 ? 85  THR A CG2  10 
ATOM 16650 H H    . THR A 1 85  ? -9.796  -24.838 -5.821  1.00 42.23 ? 85  THR A H    10 
ATOM 16651 H HA   . THR A 1 85  ? -7.327  -23.861 -7.026  1.00 4.45  ? 85  THR A HA   10 
ATOM 16652 H HB   . THR A 1 85  ? -9.931  -23.286 -8.421  1.00 42.04 ? 85  THR A HB   10 
ATOM 16653 H HG1  . THR A 1 85  ? -9.852  -25.274 -9.135  1.00 25.11 ? 85  THR A HG1  10 
ATOM 16654 H HG21 . THR A 1 85  ? -8.459  -22.688 -10.278 1.00 22.13 ? 85  THR A HG21 10 
ATOM 16655 H HG22 . THR A 1 85  ? -8.044  -21.769 -8.831  1.00 42.52 ? 85  THR A HG22 10 
ATOM 16656 H HG23 . THR A 1 85  ? -7.050  -23.141 -9.319  1.00 25.01 ? 85  THR A HG23 10 
ATOM 16657 N N    . CYS A 1 86  ? -7.750  -21.626 -6.042  1.00 2.13  ? 86  CYS A N    10 
ATOM 16658 C CA   . CYS A 1 86  ? -7.953  -20.356 -5.356  1.00 12.25 ? 86  CYS A CA   10 
ATOM 16659 C C    . CYS A 1 86  ? -7.652  -19.182 -6.283  1.00 71.11 ? 86  CYS A C    10 
ATOM 16660 O O    . CYS A 1 86  ? -6.497  -18.929 -6.625  1.00 34.31 ? 86  CYS A O    10 
ATOM 16661 C CB   . CYS A 1 86  ? -7.067  -20.277 -4.111  1.00 1.11  ? 86  CYS A CB   10 
ATOM 16662 S SG   . CYS A 1 86  ? -6.950  -18.610 -3.386  1.00 14.15 ? 86  CYS A SG   10 
ATOM 16663 H H    . CYS A 1 86  ? -6.849  -21.866 -6.346  1.00 5.51  ? 86  CYS A H    10 
ATOM 16664 H HA   . CYS A 1 86  ? -8.988  -20.304 -5.054  1.00 11.44 ? 86  CYS A HA   10 
ATOM 16665 H HB2  . CYS A 1 86  ? -7.464  -20.937 -3.353  1.00 41.13 ? 86  CYS A HB2  10 
ATOM 16666 H HB3  . CYS A 1 86  ? -6.067  -20.594 -4.369  1.00 75.24 ? 86  CYS A HB3  10 
ATOM 16667 N N    . GLU A 1 87  ? -8.699  -18.469 -6.686  1.00 35.32 ? 87  GLU A N    10 
ATOM 16668 C CA   . GLU A 1 87  ? -8.547  -17.323 -7.574  1.00 64.00 ? 87  GLU A CA   10 
ATOM 16669 C C    . GLU A 1 87  ? -8.516  -16.020 -6.780  1.00 52.04 ? 87  GLU A C    10 
ATOM 16670 O O    . GLU A 1 87  ? -9.262  -15.850 -5.817  1.00 33.44 ? 87  GLU A O    10 
ATOM 16671 C CB   . GLU A 1 87  ? -9.686  -17.285 -8.595  1.00 20.04 ? 87  GLU A CB   10 
ATOM 16672 C CG   . GLU A 1 87  ? -9.588  -16.127 -9.574  1.00 22.14 ? 87  GLU A CG   10 
ATOM 16673 C CD   . GLU A 1 87  ? -10.342 -16.388 -10.863 1.00 41.11 ? 87  GLU A CD   10 
ATOM 16674 O OE1  . GLU A 1 87  ? -9.905  -17.265 -11.638 1.00 35.03 ? 87  GLU A OE1  10 
ATOM 16675 O OE2  . GLU A 1 87  ? -11.367 -15.715 -11.098 1.00 34.42 ? 87  GLU A OE2  10 
ATOM 16676 H H    . GLU A 1 87  ? -9.596  -18.720 -6.379  1.00 24.41 ? 87  GLU A H    10 
ATOM 16677 H HA   . GLU A 1 87  ? -7.610  -17.433 -8.099  1.00 4.34  ? 87  GLU A HA   10 
ATOM 16678 H HB2  . GLU A 1 87  ? -9.680  -18.207 -9.157  1.00 75.00 ? 87  GLU A HB2  10 
ATOM 16679 H HB3  . GLU A 1 87  ? -10.624 -17.203 -8.065  1.00 41.34 ? 87  GLU A HB3  10 
ATOM 16680 H HG2  . GLU A 1 87  ? -9.997  -15.243 -9.108  1.00 60.01 ? 87  GLU A HG2  10 
ATOM 16681 H HG3  . GLU A 1 87  ? -8.547  -15.959 -9.810  1.00 33.32 ? 87  GLU A HG3  10 
ATOM 16682 N N    . ALA A 1 88  ? -7.647  -15.103 -7.193  1.00 55.21 ? 88  ALA A N    10 
ATOM 16683 C CA   . ALA A 1 88  ? -7.520  -13.815 -6.523  1.00 11.14 ? 88  ALA A CA   10 
ATOM 16684 C C    . ALA A 1 88  ? -7.322  -12.688 -7.531  1.00 75.20 ? 88  ALA A C    10 
ATOM 16685 O O    . ALA A 1 88  ? -6.564  -12.826 -8.492  1.00 11.24 ? 88  ALA A O    10 
ATOM 16686 C CB   . ALA A 1 88  ? -6.366  -13.848 -5.532  1.00 2.51  ? 88  ALA A CB   10 
ATOM 16687 H H    . ALA A 1 88  ? -7.080  -15.297 -7.968  1.00 2.42  ? 88  ALA A H    10 
ATOM 16688 H HA   . ALA A 1 88  ? -8.431  -13.634 -5.970  1.00 72.54 ? 88  ALA A HA   10 
ATOM 16689 H HB1  . ALA A 1 88  ? -6.507  -13.077 -4.789  1.00 12.32 ? 88  ALA A HB1  10 
ATOM 16690 H HB2  . ALA A 1 88  ? -6.334  -14.813 -5.048  1.00 42.51 ? 88  ALA A HB2  10 
ATOM 16691 H HB3  . ALA A 1 88  ? -5.437  -13.677 -6.056  1.00 1.53  ? 88  ALA A HB3  10 
ATOM 16692 N N    . THR A 1 89  ? -8.010  -11.573 -7.307  1.00 52.44 ? 89  THR A N    10 
ATOM 16693 C CA   . THR A 1 89  ? -7.912  -10.423 -8.197  1.00 43.34 ? 89  THR A CA   10 
ATOM 16694 C C    . THR A 1 89  ? -7.779  -9.126  -7.407  1.00 44.24 ? 89  THR A C    10 
ATOM 16695 O O    . THR A 1 89  ? -8.648  -8.784  -6.605  1.00 50.42 ? 89  THR A O    10 
ATOM 16696 C CB   . THR A 1 89  ? -9.138  -10.323 -9.124  1.00 13.43 ? 89  THR A CB   10 
ATOM 16697 O OG1  . THR A 1 89  ? -9.044  -11.298 -10.168 1.00 53.42 ? 89  THR A OG1  10 
ATOM 16698 C CG2  . THR A 1 89  ? -9.247  -8.932  -9.730  1.00 4.51  ? 89  THR A CG2  10 
ATOM 16699 H H    . THR A 1 89  ? -8.598  -11.524 -6.525  1.00 11.40 ? 89  THR A H    10 
ATOM 16700 H HA   . THR A 1 89  ? -7.032  -10.551 -8.812  1.00 13.33 ? 89  THR A HA   10 
ATOM 16701 H HB   . THR A 1 89  ? -10.028 -10.515 -8.541  1.00 25.34 ? 89  THR A HB   10 
ATOM 16702 H HG1  . THR A 1 89  ? -9.587  -11.024 -10.912 1.00 2.42  ? 89  THR A HG1  10 
ATOM 16703 H HG21 . THR A 1 89  ? -9.510  -8.222  -8.959  1.00 24.41 ? 89  THR A HG21 10 
ATOM 16704 H HG22 . THR A 1 89  ? -8.298  -8.654  -10.166 1.00 74.00 ? 89  THR A HG22 10 
ATOM 16705 H HG23 . THR A 1 89  ? -10.009 -8.931  -10.495 1.00 42.41 ? 89  THR A HG23 10 
ATOM 16706 N N    . HIS A 1 90  ? -6.685  -8.406  -7.639  1.00 71.44 ? 90  HIS A N    10 
ATOM 16707 C CA   . HIS A 1 90  ? -6.439  -7.145  -6.949  1.00 70.24 ? 90  HIS A CA   10 
ATOM 16708 C C    . HIS A 1 90  ? -6.195  -6.018  -7.948  1.00 61.03 ? 90  HIS A C    10 
ATOM 16709 O O    . HIS A 1 90  ? -6.315  -6.210  -9.159  1.00 12.44 ? 90  HIS A O    10 
ATOM 16710 C CB   . HIS A 1 90  ? -5.240  -7.279  -6.010  1.00 42.34 ? 90  HIS A CB   10 
ATOM 16711 C CG   . HIS A 1 90  ? -4.036  -7.891  -6.659  1.00 14.30 ? 90  HIS A CG   10 
ATOM 16712 N ND1  . HIS A 1 90  ? -4.057  -9.127  -7.269  1.00 54.15 ? 90  HIS A ND1  10 
ATOM 16713 C CD2  . HIS A 1 90  ? -2.771  -7.429  -6.792  1.00 11.43 ? 90  HIS A CD2  10 
ATOM 16714 C CE1  . HIS A 1 90  ? -2.857  -9.400  -7.748  1.00 43.41 ? 90  HIS A CE1  10 
ATOM 16715 N NE2  . HIS A 1 90  ? -2.058  -8.385  -7.472  1.00 3.32  ? 90  HIS A NE2  10 
ATOM 16716 H H    . HIS A 1 90  ? -6.029  -8.731  -8.290  1.00 63.42 ? 90  HIS A H    10 
ATOM 16717 H HA   . HIS A 1 90  ? -7.317  -6.909  -6.367  1.00 24.20 ? 90  HIS A HA   10 
ATOM 16718 H HB2  . HIS A 1 90  ? -4.961  -6.299  -5.652  1.00 44.22 ? 90  HIS A HB2  10 
ATOM 16719 H HB3  . HIS A 1 90  ? -5.516  -7.899  -5.170  1.00 11.12 ? 90  HIS A HB3  10 
ATOM 16720 H HD1  . HIS A 1 90  ? -4.836  -9.717  -7.340  1.00 30.22 ? 90  HIS A HD1  10 
ATOM 16721 H HD2  . HIS A 1 90  ? -2.392  -6.483  -6.430  1.00 22.24 ? 90  HIS A HD2  10 
ATOM 16722 H HE1  . HIS A 1 90  ? -2.576  -10.298 -8.276  1.00 25.51 ? 90  HIS A HE1  10 
ATOM 16723 N N    . LYS A 1 91  ? -5.852  -4.842  -7.434  1.00 12.12 ? 91  LYS A N    10 
ATOM 16724 C CA   . LYS A 1 91  ? -5.590  -3.683  -8.279  1.00 75.34 ? 91  LYS A CA   10 
ATOM 16725 C C    . LYS A 1 91  ? -4.210  -3.778  -8.920  1.00 63.44 ? 91  LYS A C    10 
ATOM 16726 O O    . LYS A 1 91  ? -4.032  -3.440  -10.091 1.00 72.33 ? 91  LYS A O    10 
ATOM 16727 C CB   . LYS A 1 91  ? -5.697  -2.394  -7.461  1.00 61.41 ? 91  LYS A CB   10 
ATOM 16728 C CG   . LYS A 1 91  ? -6.816  -2.416  -6.434  1.00 71.45 ? 91  LYS A CG   10 
ATOM 16729 C CD   . LYS A 1 91  ? -6.313  -2.860  -5.071  1.00 33.11 ? 91  LYS A CD   10 
ATOM 16730 C CE   . LYS A 1 91  ? -6.178  -1.683  -4.117  1.00 24.31 ? 91  LYS A CE   10 
ATOM 16731 N NZ   . LYS A 1 91  ? -5.210  -0.670  -4.620  1.00 45.14 ? 91  LYS A NZ   10 
ATOM 16732 H H    . LYS A 1 91  ? -5.772  -4.751  -6.461  1.00 34.24 ? 91  LYS A H    10 
ATOM 16733 H HA   . LYS A 1 91  ? -6.336  -3.667  -9.060  1.00 11.13 ? 91  LYS A HA   10 
ATOM 16734 H HB2  . LYS A 1 91  ? -4.763  -2.234  -6.942  1.00 55.41 ? 91  LYS A HB2  10 
ATOM 16735 H HB3  . LYS A 1 91  ? -5.871  -1.568  -8.135  1.00 12.10 ? 91  LYS A HB3  10 
ATOM 16736 H HG2  . LYS A 1 91  ? -7.232  -1.424  -6.347  1.00 40.31 ? 91  LYS A HG2  10 
ATOM 16737 H HG3  . LYS A 1 91  ? -7.583  -3.102  -6.766  1.00 61.20 ? 91  LYS A HG3  10 
ATOM 16738 H HD2  . LYS A 1 91  ? -7.012  -3.569  -4.652  1.00 62.34 ? 91  LYS A HD2  10 
ATOM 16739 H HD3  . LYS A 1 91  ? -5.347  -3.330  -5.189  1.00 32.33 ? 91  LYS A HD3  10 
ATOM 16740 H HE2  . LYS A 1 91  ? -7.144  -1.218  -4.000  1.00 73.11 ? 91  LYS A HE2  10 
ATOM 16741 H HE3  . LYS A 1 91  ? -5.837  -2.050  -3.160  1.00 22.20 ? 91  LYS A HE3  10 
ATOM 16742 H HZ1  . LYS A 1 91  ? -5.624  0.282   -4.559  1.00 74.02 ? 91  LYS A HZ1  10 
ATOM 16743 H HZ2  . LYS A 1 91  ? -4.339  -0.694  -4.052  1.00 22.12 ? 91  LYS A HZ2  10 
ATOM 16744 H HZ3  . LYS A 1 91  ? -4.968  -0.868  -5.613  1.00 34.14 ? 91  LYS A HZ3  10 
ATOM 16745 N N    . THR A 1 92  ? -3.233  -4.242  -8.146  1.00 73.13 ? 92  THR A N    10 
ATOM 16746 C CA   . THR A 1 92  ? -1.869  -4.382  -8.639  1.00 22.23 ? 92  THR A CA   10 
ATOM 16747 C C    . THR A 1 92  ? -1.812  -5.313  -9.845  1.00 12.42 ? 92  THR A C    10 
ATOM 16748 O O    . THR A 1 92  ? -0.916  -5.206  -10.682 1.00 23.05 ? 92  THR A O    10 
ATOM 16749 C CB   . THR A 1 92  ? -0.929  -4.922  -7.544  1.00 11.21 ? 92  THR A CB   10 
ATOM 16750 O OG1  . THR A 1 92  ? -1.410  -4.536  -6.252  1.00 33.15 ? 92  THR A OG1  10 
ATOM 16751 C CG2  . THR A 1 92  ? 0.486   -4.400  -7.740  1.00 63.11 ? 92  THR A CG2  10 
ATOM 16752 H H    . THR A 1 92  ? -3.437  -4.495  -7.222  1.00 11.02 ? 92  THR A H    10 
ATOM 16753 H HA   . THR A 1 92  ? -1.519  -3.404  -8.934  1.00 43.31 ? 92  THR A HA   10 
ATOM 16754 H HB   . THR A 1 92  ? -0.911  -6.001  -7.606  1.00 12.42 ? 92  THR A HB   10 
ATOM 16755 H HG1  . THR A 1 92  ? -1.162  -5.202  -5.606  1.00 34.23 ? 92  THR A HG1  10 
ATOM 16756 H HG21 . THR A 1 92  ? 0.917   -4.157  -6.780  1.00 13.11 ? 92  THR A HG21 10 
ATOM 16757 H HG22 . THR A 1 92  ? 1.086   -5.158  -8.222  1.00 31.21 ? 92  THR A HG22 10 
ATOM 16758 H HG23 . THR A 1 92  ? 0.461   -3.515  -8.358  1.00 1.40  ? 92  THR A HG23 10 
ATOM 16759 N N    . SER A 1 93  ? -2.776  -6.225  -9.929  1.00 5.44  ? 93  SER A N    10 
ATOM 16760 C CA   . SER A 1 93  ? -2.833  -7.176  -11.032 1.00 34.31 ? 93  SER A CA   10 
ATOM 16761 C C    . SER A 1 93  ? -4.279  -7.482  -11.410 1.00 54.04 ? 93  SER A C    10 
ATOM 16762 O O    . SER A 1 93  ? -4.999  -8.153  -10.670 1.00 74.34 ? 93  SER A O    10 
ATOM 16763 C CB   . SER A 1 93  ? -2.108  -8.470  -10.656 1.00 13.10 ? 93  SER A CB   10 
ATOM 16764 O OG   . SER A 1 93  ? -1.410  -9.005  -11.767 1.00 54.23 ? 93  SER A OG   10 
ATOM 16765 H H    . SER A 1 93  ? -3.462  -6.260  -9.230  1.00 13.40 ? 93  SER A H    10 
ATOM 16766 H HA   . SER A 1 93  ? -2.338  -6.730  -11.881 1.00 40.31 ? 93  SER A HA   10 
ATOM 16767 H HB2  . SER A 1 93  ? -1.401  -8.267  -9.866  1.00 53.11 ? 93  SER A HB2  10 
ATOM 16768 H HB3  . SER A 1 93  ? -2.830  -9.198  -10.315 1.00 13.22 ? 93  SER A HB3  10 
ATOM 16769 H HG   . SER A 1 93  ? -1.477  -9.962  -11.757 1.00 20.43 ? 93  SER A HG   10 
ATOM 16770 N N    . THR A 1 94  ? -4.699  -6.984  -12.569 1.00 51.15 ? 94  THR A N    10 
ATOM 16771 C CA   . THR A 1 94  ? -6.059  -7.202  -13.047 1.00 44.44 ? 94  THR A CA   10 
ATOM 16772 C C    . THR A 1 94  ? -6.318  -8.680  -13.313 1.00 31.25 ? 94  THR A C    10 
ATOM 16773 O O    . THR A 1 94  ? -7.430  -9.170  -13.116 1.00 52.14 ? 94  THR A O    10 
ATOM 16774 C CB   . THR A 1 94  ? -6.336  -6.404  -14.336 1.00 24.31 ? 94  THR A CB   10 
ATOM 16775 O OG1  . THR A 1 94  ? -5.481  -6.863  -15.389 1.00 62.11 ? 94  THR A OG1  10 
ATOM 16776 C CG2  . THR A 1 94  ? -6.116  -4.916  -14.109 1.00 64.23 ? 94  THR A CG2  10 
ATOM 16777 H H    . THR A 1 94  ? -4.078  -6.457  -13.115 1.00 15.13 ? 94  THR A H    10 
ATOM 16778 H HA   . THR A 1 94  ? -6.740  -6.858  -12.283 1.00 10.23 ? 94  THR A HA   10 
ATOM 16779 H HB   . THR A 1 94  ? -7.365  -6.561  -14.624 1.00 33.31 ? 94  THR A HB   10 
ATOM 16780 H HG1  . THR A 1 94  ? -4.655  -7.180  -15.016 1.00 23.11 ? 94  THR A HG1  10 
ATOM 16781 H HG21 . THR A 1 94  ? -6.855  -4.545  -13.415 1.00 42.41 ? 94  THR A HG21 10 
ATOM 16782 H HG22 . THR A 1 94  ? -5.128  -4.756  -13.703 1.00 62.02 ? 94  THR A HG22 10 
ATOM 16783 H HG23 . THR A 1 94  ? -6.208  -4.392  -15.049 1.00 10.52 ? 94  THR A HG23 10 
ATOM 16784 N N    . SER A 1 95  ? -5.285  -9.387  -13.759 1.00 4.12  ? 95  SER A N    10 
ATOM 16785 C CA   . SER A 1 95  ? -5.402  -10.810 -14.054 1.00 31.11 ? 95  SER A CA   10 
ATOM 16786 C C    . SER A 1 95  ? -5.659  -11.610 -12.780 1.00 54.52 ? 95  SER A C    10 
ATOM 16787 O O    . SER A 1 95  ? -4.898  -11.550 -11.815 1.00 4.13  ? 95  SER A O    10 
ATOM 16788 C CB   . SER A 1 95  ? -4.132  -11.317 -14.740 1.00 1.12  ? 95  SER A CB   10 
ATOM 16789 O OG   . SER A 1 95  ? -4.414  -12.419 -15.585 1.00 42.43 ? 95  SER A OG   10 
ATOM 16790 H H    . SER A 1 95  ? -4.423  -8.939  -13.895 1.00 71.42 ? 95  SER A H    10 
ATOM 16791 H HA   . SER A 1 95  ? -6.239  -10.942 -14.723 1.00 13.11 ? 95  SER A HA   10 
ATOM 16792 H HB2  . SER A 1 95  ? -3.705  -10.523 -15.334 1.00 13.14 ? 95  SER A HB2  10 
ATOM 16793 H HB3  . SER A 1 95  ? -3.420  -11.627 -13.989 1.00 30.33 ? 95  SER A HB3  10 
ATOM 16794 H HG   . SER A 1 95  ? -4.893  -12.114 -16.359 1.00 62.05 ? 95  SER A HG   10 
ATOM 16795 N N    . PRO A 1 96  ? -6.760  -12.377 -12.776 1.00 44.32 ? 96  PRO A N    10 
ATOM 16796 C CA   . PRO A 1 96  ? -7.144  -13.204 -11.629 1.00 1.35  ? 96  PRO A CA   10 
ATOM 16797 C C    . PRO A 1 96  ? -6.201  -14.384 -11.423 1.00 60.32 ? 96  PRO A C    10 
ATOM 16798 O O    . PRO A 1 96  ? -6.235  -15.356 -12.179 1.00 24.13 ? 96  PRO A O    10 
ATOM 16799 C CB   . PRO A 1 96  ? -8.545  -13.696 -12.000 1.00 22.54 ? 96  PRO A CB   10 
ATOM 16800 C CG   . PRO A 1 96  ? -8.578  -13.658 -13.489 1.00 23.24 ? 96  PRO A CG   10 
ATOM 16801 C CD   . PRO A 1 96  ? -7.713  -12.496 -13.892 1.00 61.22 ? 96  PRO A CD   10 
ATOM 16802 H HA   . PRO A 1 96  ? -7.194  -12.622 -10.720 1.00 30.24 ? 96  PRO A HA   10 
ATOM 16803 H HB2  . PRO A 1 96  ? -8.686  -14.701 -11.626 1.00 55.11 ? 96  PRO A HB2  10 
ATOM 16804 H HB3  . PRO A 1 96  ? -9.287  -13.039 -11.572 1.00 23.34 ? 96  PRO A HB3  10 
ATOM 16805 H HG2  . PRO A 1 96  ? -8.180  -14.578 -13.888 1.00 70.54 ? 96  PRO A HG2  10 
ATOM 16806 H HG3  . PRO A 1 96  ? -9.591  -13.507 -13.829 1.00 54.51 ? 96  PRO A HG3  10 
ATOM 16807 H HD2  . PRO A 1 96  ? -7.199  -12.712 -14.817 1.00 41.31 ? 96  PRO A HD2  10 
ATOM 16808 H HD3  . PRO A 1 96  ? -8.307  -11.599 -13.989 1.00 21.34 ? 96  PRO A HD3  10 
ATOM 16809 N N    . ILE A 1 97  ? -5.362  -14.294 -10.397 1.00 44.31 ? 97  ILE A N    10 
ATOM 16810 C CA   . ILE A 1 97  ? -4.411  -15.356 -10.092 1.00 41.34 ? 97  ILE A CA   10 
ATOM 16811 C C    . ILE A 1 97  ? -5.124  -16.602 -9.579  1.00 15.41 ? 97  ILE A C    10 
ATOM 16812 O O    . ILE A 1 97  ? -5.576  -16.644 -8.434  1.00 61.44 ? 97  ILE A O    10 
ATOM 16813 C CB   . ILE A 1 97  ? -3.377  -14.902 -9.045  1.00 45.05 ? 97  ILE A CB   10 
ATOM 16814 C CG1  . ILE A 1 97  ? -3.023  -13.427 -9.251  1.00 73.52 ? 97  ILE A CG1  10 
ATOM 16815 C CG2  . ILE A 1 97  ? -2.128  -15.767 -9.125  1.00 22.40 ? 97  ILE A CG2  10 
ATOM 16816 C CD1  . ILE A 1 97  ? -3.690  -12.502 -8.258  1.00 33.13 ? 97  ILE A CD1  10 
ATOM 16817 H H    . ILE A 1 97  ? -5.383  -13.494 -9.831  1.00 62.24 ? 97  ILE A H    10 
ATOM 16818 H HA   . ILE A 1 97  ? -3.886  -15.604 -11.004 1.00 20.23 ? 97  ILE A HA   10 
ATOM 16819 H HB   . ILE A 1 97  ? -3.811  -15.028 -8.065  1.00 45.54 ? 97  ILE A HB   10 
ATOM 16820 H HG12 . ILE A 1 97  ? -1.956  -13.302 -9.155  1.00 74.53 ? 97  ILE A HG12 10 
ATOM 16821 H HG13 . ILE A 1 97  ? -3.329  -13.127 -10.243 1.00 12.00 ? 97  ILE A HG13 10 
ATOM 16822 H HG21 . ILE A 1 97  ? -2.413  -16.796 -9.292  1.00 4.21  ? 97  ILE A HG21 10 
ATOM 16823 H HG22 . ILE A 1 97  ? -1.507  -15.429 -9.941  1.00 5.11  ? 97  ILE A HG22 10 
ATOM 16824 H HG23 . ILE A 1 97  ? -1.578  -15.692 -8.199  1.00 0.05  ? 97  ILE A HG23 10 
ATOM 16825 H HD11 . ILE A 1 97  ? -4.153  -11.681 -8.785  1.00 73.31 ? 97  ILE A HD11 10 
ATOM 16826 H HD12 . ILE A 1 97  ? -4.443  -13.047 -7.707  1.00 51.15 ? 97  ILE A HD12 10 
ATOM 16827 H HD13 . ILE A 1 97  ? -2.951  -12.117 -7.571  1.00 64.42 ? 97  ILE A HD13 10 
ATOM 16828 N N    . VAL A 1 98  ? -5.221  -17.616 -10.433 1.00 13.22 ? 98  VAL A N    10 
ATOM 16829 C CA   . VAL A 1 98  ? -5.877  -18.865 -10.065 1.00 52.11 ? 98  VAL A CA   10 
ATOM 16830 C C    . VAL A 1 98  ? -4.858  -19.979 -9.854  1.00 33.14 ? 98  VAL A C    10 
ATOM 16831 O O    . VAL A 1 98  ? -4.159  -20.381 -10.784 1.00 21.02 ? 98  VAL A O    10 
ATOM 16832 C CB   . VAL A 1 98  ? -6.888  -19.306 -11.140 1.00 50.23 ? 98  VAL A CB   10 
ATOM 16833 C CG1  . VAL A 1 98  ? -8.167  -19.817 -10.494 1.00 5.01  ? 98  VAL A CG1  10 
ATOM 16834 C CG2  . VAL A 1 98  ? -7.185  -18.159 -12.094 1.00 41.32 ? 98  VAL A CG2  10 
ATOM 16835 H H    . VAL A 1 98  ? -4.842  -17.522 -11.331 1.00 41.24 ? 98  VAL A H    10 
ATOM 16836 H HA   . VAL A 1 98  ? -6.414  -18.701 -9.142  1.00 20.11 ? 98  VAL A HA   10 
ATOM 16837 H HB   . VAL A 1 98  ? -6.450  -20.114 -11.708 1.00 0.24  ? 98  VAL A HB   10 
ATOM 16838 H HG11 . VAL A 1 98  ? -8.397  -20.799 -10.879 1.00 71.14 ? 98  VAL A HG11 10 
ATOM 16839 H HG12 . VAL A 1 98  ? -8.031  -19.873 -9.424  1.00 14.12 ? 98  VAL A HG12 10 
ATOM 16840 H HG13 . VAL A 1 98  ? -8.979  -19.142 -10.719 1.00 42.14 ? 98  VAL A HG13 10 
ATOM 16841 H HG21 . VAL A 1 98  ? -7.971  -18.451 -12.775 1.00 11.43 ? 98  VAL A HG21 10 
ATOM 16842 H HG22 . VAL A 1 98  ? -7.500  -17.294 -11.530 1.00 12.42 ? 98  VAL A HG22 10 
ATOM 16843 H HG23 . VAL A 1 98  ? -6.294  -17.917 -12.655 1.00 72.44 ? 98  VAL A HG23 10 
ATOM 16844 N N    . LYS A 1 99  ? -4.779  -20.476 -8.624  1.00 15.43 ? 99  LYS A N    10 
ATOM 16845 C CA   . LYS A 1 99  ? -3.848  -21.546 -8.288  1.00 45.43 ? 99  LYS A CA   10 
ATOM 16846 C C    . LYS A 1 99  ? -4.591  -22.851 -8.023  1.00 4.01  ? 99  LYS A C    10 
ATOM 16847 O O    . LYS A 1 99  ? -5.359  -22.955 -7.067  1.00 72.41 ? 99  LYS A O    10 
ATOM 16848 C CB   . LYS A 1 99  ? -3.017  -21.161 -7.062  1.00 10.31 ? 99  LYS A CB   10 
ATOM 16849 C CG   . LYS A 1 99  ? -1.617  -21.749 -7.067  1.00 5.52  ? 99  LYS A CG   10 
ATOM 16850 C CD   . LYS A 1 99  ? -1.644  -23.253 -7.281  1.00 2.35  ? 99  LYS A CD   10 
ATOM 16851 C CE   . LYS A 1 99  ? -0.318  -23.894 -6.902  1.00 4.35  ? 99  LYS A CE   10 
ATOM 16852 N NZ   . LYS A 1 99  ? 0.827   -23.263 -7.615  1.00 43.10 ? 99  LYS A NZ   10 
ATOM 16853 H H    . LYS A 1 99  ? -5.364  -20.114 -7.924  1.00 44.30 ? 99  LYS A H    10 
ATOM 16854 H HA   . LYS A 1 99  ? -3.187  -21.686 -9.130  1.00 62.23 ? 99  LYS A HA   10 
ATOM 16855 H HB2  . LYS A 1 99  ? -2.933  -20.085 -7.022  1.00 52.40 ? 99  LYS A HB2  10 
ATOM 16856 H HB3  . LYS A 1 99  ? -3.527  -21.507 -6.174  1.00 43.40 ? 99  LYS A HB3  10 
ATOM 16857 H HG2  . LYS A 1 99  ? -1.047  -21.293 -7.863  1.00 53.05 ? 99  LYS A HG2  10 
ATOM 16858 H HG3  . LYS A 1 99  ? -1.144  -21.537 -6.118  1.00 30.31 ? 99  LYS A HG3  10 
ATOM 16859 H HD2  . LYS A 1 99  ? -2.425  -23.680 -6.670  1.00 22.43 ? 99  LYS A HD2  10 
ATOM 16860 H HD3  . LYS A 1 99  ? -1.847  -23.456 -8.323  1.00 13.25 ? 99  LYS A HD3  10 
ATOM 16861 H HE2  . LYS A 1 99  ? -0.171  -23.785 -5.838  1.00 33.42 ? 99  LYS A HE2  10 
ATOM 16862 H HE3  . LYS A 1 99  ? -0.355  -24.943 -7.155  1.00 3.13  ? 99  LYS A HE3  10 
ATOM 16863 H HZ1  . LYS A 1 99  ? 0.478   -22.644 -8.375  1.00 32.14 ? 99  LYS A HZ1  10 
ATOM 16864 H HZ2  . LYS A 1 99  ? 1.392   -22.695 -6.952  1.00 3.41  ? 99  LYS A HZ2  10 
ATOM 16865 H HZ3  . LYS A 1 99  ? 1.436   -23.996 -8.032  1.00 71.03 ? 99  LYS A HZ3  10 
ATOM 16866 N N    . SER A 1 100 ? -4.355  -23.844 -8.874  1.00 71.41 ? 100 SER A N    10 
ATOM 16867 C CA   . SER A 1 100 ? -5.004  -25.142 -8.732  1.00 71.44 ? 100 SER A CA   10 
ATOM 16868 C C    . SER A 1 100 ? -3.971  -26.247 -8.528  1.00 55.22 ? 100 SER A C    10 
ATOM 16869 O O    . SER A 1 100 ? -2.829  -26.134 -8.972  1.00 4.42  ? 100 SER A O    10 
ATOM 16870 C CB   . SER A 1 100 ? -5.856  -25.447 -9.966  1.00 35.42 ? 100 SER A CB   10 
ATOM 16871 O OG   . SER A 1 100 ? -5.133  -26.221 -10.907 1.00 42.33 ? 100 SER A OG   10 
ATOM 16872 H H    . SER A 1 100 ? -3.732  -23.700 -9.617  1.00 4.54  ? 100 SER A H    10 
ATOM 16873 H HA   . SER A 1 100 ? -5.645  -25.100 -7.864  1.00 42.32 ? 100 SER A HA   10 
ATOM 16874 H HB2  . SER A 1 100 ? -6.735  -25.998 -9.666  1.00 13.42 ? 100 SER A HB2  10 
ATOM 16875 H HB3  . SER A 1 100 ? -6.154  -24.520 -10.432 1.00 53.54 ? 100 SER A HB3  10 
ATOM 16876 H HG   . SER A 1 100 ? -4.635  -25.638 -11.486 1.00 14.02 ? 100 SER A HG   10 
ATOM 16877 N N    . PHE A 1 101 ? -4.383  -27.315 -7.853  1.00 64.11 ? 101 PHE A N    10 
ATOM 16878 C CA   . PHE A 1 101 ? -3.494  -28.441 -7.588  1.00 51.42 ? 101 PHE A CA   10 
ATOM 16879 C C    . PHE A 1 101 ? -4.293  -29.700 -7.266  1.00 31.10 ? 101 PHE A C    10 
ATOM 16880 O O    . PHE A 1 101 ? -5.392  -29.627 -6.719  1.00 35.31 ? 101 PHE A O    10 
ATOM 16881 C CB   . PHE A 1 101 ? -2.551  -28.111 -6.430  1.00 24.24 ? 101 PHE A CB   10 
ATOM 16882 C CG   . PHE A 1 101 ? -2.854  -28.877 -5.174  1.00 25.05 ? 101 PHE A CG   10 
ATOM 16883 C CD1  . PHE A 1 101 ? -2.010  -29.888 -4.743  1.00 33.44 ? 101 PHE A CD1  10 
ATOM 16884 C CD2  . PHE A 1 101 ? -3.982  -28.586 -4.424  1.00 1.30  ? 101 PHE A CD2  10 
ATOM 16885 C CE1  . PHE A 1 101 ? -2.286  -30.595 -3.587  1.00 0.11  ? 101 PHE A CE1  10 
ATOM 16886 C CE2  . PHE A 1 101 ? -4.262  -29.288 -3.267  1.00 74.44 ? 101 PHE A CE2  10 
ATOM 16887 C CZ   . PHE A 1 101 ? -3.414  -30.295 -2.849  1.00 12.00 ? 101 PHE A CZ   10 
ATOM 16888 H H    . PHE A 1 101 ? -5.306  -27.347 -7.525  1.00 1.23  ? 101 PHE A H    10 
ATOM 16889 H HA   . PHE A 1 101 ? -2.910  -28.617 -8.478  1.00 61.20 ? 101 PHE A HA   10 
ATOM 16890 H HB2  . PHE A 1 101 ? -1.538  -28.343 -6.723  1.00 3.14  ? 101 PHE A HB2  10 
ATOM 16891 H HB3  . PHE A 1 101 ? -2.624  -27.058 -6.204  1.00 22.13 ? 101 PHE A HB3  10 
ATOM 16892 H HD1  . PHE A 1 101 ? -1.127  -30.124 -5.320  1.00 31.13 ? 101 PHE A HD1  10 
ATOM 16893 H HD2  . PHE A 1 101 ? -4.647  -27.800 -4.750  1.00 41.43 ? 101 PHE A HD2  10 
ATOM 16894 H HE1  . PHE A 1 101 ? -1.620  -31.381 -3.263  1.00 35.21 ? 101 PHE A HE1  10 
ATOM 16895 H HE2  . PHE A 1 101 ? -5.145  -29.052 -2.692  1.00 73.23 ? 101 PHE A HE2  10 
ATOM 16896 H HZ   . PHE A 1 101 ? -3.631  -30.845 -1.946  1.00 31.14 ? 101 PHE A HZ   10 
ATOM 16897 N N    . ASN A 1 102 ? -3.731  -30.854 -7.610  1.00 72.34 ? 102 ASN A N    10 
ATOM 16898 C CA   . ASN A 1 102 ? -4.391  -32.130 -7.359  1.00 61.53 ? 102 ASN A CA   10 
ATOM 16899 C C    . ASN A 1 102 ? -3.991  -32.691 -5.998  1.00 15.34 ? 102 ASN A C    10 
ATOM 16900 O O    . ASN A 1 102 ? -2.829  -33.028 -5.770  1.00 54.23 ? 102 ASN A O    10 
ATOM 16901 C CB   . ASN A 1 102 ? -4.040  -33.135 -8.459  1.00 54.41 ? 102 ASN A CB   10 
ATOM 16902 C CG   . ASN A 1 102 ? -5.076  -34.234 -8.590  1.00 35.32 ? 102 ASN A CG   10 
ATOM 16903 O OD1  . ASN A 1 102 ? -4.744  -35.420 -8.584  1.00 40.40 ? 102 ASN A OD1  10 
ATOM 16904 N ND2  . ASN A 1 102 ? -6.340  -33.845 -8.709  1.00 15.23 ? 102 ASN A ND2  10 
ATOM 16905 H H    . ASN A 1 102 ? -2.852  -30.848 -8.044  1.00 13.01 ? 102 ASN A H    10 
ATOM 16906 H HA   . ASN A 1 102 ? -5.457  -31.960 -7.367  1.00 2.53  ? 102 ASN A HA   10 
ATOM 16907 H HB2  . ASN A 1 102 ? -3.974  -32.615 -9.404  1.00 61.43 ? 102 ASN A HB2  10 
ATOM 16908 H HB3  . ASN A 1 102 ? -3.087  -33.588 -8.234  1.00 62.13 ? 102 ASN A HB3  10 
ATOM 16909 H HD21 . ASN A 1 102 ? -6.531  -32.883 -8.706  1.00 33.44 ? 102 ASN A HD21 10 
ATOM 16910 H HD22 . ASN A 1 102 ? -7.031  -34.535 -8.794  1.00 61.00 ? 102 ASN A HD22 10 
ATOM 16911 N N    . ARG A 1 103 ? -4.963  -32.788 -5.096  1.00 2.54  ? 103 ARG A N    10 
ATOM 16912 C CA   . ARG A 1 103 ? -4.713  -33.306 -3.756  1.00 63.22 ? 103 ARG A CA   10 
ATOM 16913 C C    . ARG A 1 103 ? -4.677  -34.832 -3.762  1.00 14.32 ? 103 ARG A C    10 
ATOM 16914 O O    . ARG A 1 103 ? -4.034  -35.450 -2.915  1.00 73.41 ? 103 ARG A O    10 
ATOM 16915 C CB   . ARG A 1 103 ? -5.789  -32.814 -2.786  1.00 45.15 ? 103 ARG A CB   10 
ATOM 16916 C CG   . ARG A 1 103 ? -7.102  -33.570 -2.899  1.00 31.31 ? 103 ARG A CG   10 
ATOM 16917 C CD   . ARG A 1 103 ? -7.198  -34.678 -1.861  1.00 42.40 ? 103 ARG A CD   10 
ATOM 16918 N NE   . ARG A 1 103 ? -8.432  -35.447 -1.994  1.00 20.11 ? 103 ARG A NE   10 
ATOM 16919 C CZ   . ARG A 1 103 ? -8.592  -36.670 -1.501  1.00 32.12 ? 103 ARG A CZ   10 
ATOM 16920 N NH1  . ARG A 1 103 ? -7.602  -37.259 -0.845  1.00 64.23 ? 103 ARG A NH1  10 
ATOM 16921 N NH2  . ARG A 1 103 ? -9.745  -37.306 -1.663  1.00 34.24 ? 103 ARG A NH2  10 
ATOM 16922 H H    . ARG A 1 103 ? -5.869  -32.503 -5.336  1.00 51.42 ? 103 ARG A H    10 
ATOM 16923 H HA   . ARG A 1 103 ? -3.752  -32.937 -3.431  1.00 44.14 ? 103 ARG A HA   10 
ATOM 16924 H HB2  . ARG A 1 103 ? -5.422  -32.921 -1.776  1.00 34.10 ? 103 ARG A HB2  10 
ATOM 16925 H HB3  . ARG A 1 103 ? -5.981  -31.770 -2.982  1.00 15.10 ? 103 ARG A HB3  10 
ATOM 16926 H HG2  . ARG A 1 103 ? -7.919  -32.880 -2.748  1.00 43.44 ? 103 ARG A HG2  10 
ATOM 16927 H HG3  . ARG A 1 103 ? -7.173  -34.005 -3.885  1.00 22.33 ? 103 ARG A HG3  10 
ATOM 16928 H HD2  . ARG A 1 103 ? -6.356  -35.342 -1.984  1.00 63.12 ? 103 ARG A HD2  10 
ATOM 16929 H HD3  . ARG A 1 103 ? -7.165  -34.234 -0.877  1.00 51.02 ? 103 ARG A HD3  10 
ATOM 16930 H HE   . ARG A 1 103 ? -9.177  -35.031 -2.475  1.00 1.32  ? 103 ARG A HE   10 
ATOM 16931 H HH11 . ARG A 1 103 ? -6.732  -36.782 -0.721  1.00 0.20  ? 103 ARG A HH11 10 
ATOM 16932 H HH12 . ARG A 1 103 ? -7.725  -38.180 -0.474  1.00 13.31 ? 103 ARG A HH12 10 
ATOM 16933 H HH21 . ARG A 1 103 ? -10.494 -36.865 -2.156  1.00 74.21 ? 103 ARG A HH21 10 
ATOM 16934 H HH22 . ARG A 1 103 ? -9.865  -38.226 -1.291  1.00 61.44 ? 103 ARG A HH22 10 
ATOM 16935 N N    . ASN A 1 104 ? -5.374  -35.431 -4.722  1.00 62.11 ? 104 ASN A N    10 
ATOM 16936 C CA   . ASN A 1 104 ? -5.423  -36.884 -4.837  1.00 71.13 ? 104 ASN A CA   10 
ATOM 16937 C C    . ASN A 1 104 ? -4.060  -37.445 -5.229  1.00 64.25 ? 104 ASN A C    10 
ATOM 16938 O O    . ASN A 1 104 ? -3.673  -38.527 -4.789  1.00 31.02 ? 104 ASN A O    10 
ATOM 16939 C CB   . ASN A 1 104 ? -6.474  -37.299 -5.869  1.00 21.41 ? 104 ASN A CB   10 
ATOM 16940 C CG   . ASN A 1 104 ? -6.281  -38.725 -6.349  1.00 34.25 ? 104 ASN A CG   10 
ATOM 16941 O OD1  . ASN A 1 104 ? -6.766  -39.671 -5.728  1.00 32.41 ? 104 ASN A OD1  10 
ATOM 16942 N ND2  . ASN A 1 104 ? -5.570  -38.885 -7.459  1.00 12.14 ? 104 ASN A ND2  10 
ATOM 16943 H H    . ASN A 1 104 ? -5.867  -34.884 -5.368  1.00 43.45 ? 104 ASN A H    10 
ATOM 16944 H HA   . ASN A 1 104 ? -5.700  -37.284 -3.873  1.00 52.45 ? 104 ASN A HA   10 
ATOM 16945 H HB2  . ASN A 1 104 ? -7.456  -37.219 -5.426  1.00 1.11  ? 104 ASN A HB2  10 
ATOM 16946 H HB3  . ASN A 1 104 ? -6.413  -36.640 -6.722  1.00 30.41 ? 104 ASN A HB3  10 
ATOM 16947 H HD21 . ASN A 1 104 ? -5.215  -38.085 -7.900  1.00 25.30 ? 104 ASN A HD21 10 
ATOM 16948 H HD22 . ASN A 1 104 ? -5.431  -39.796 -7.791  1.00 42.04 ? 104 ASN A HD22 10 
ATOM 16949 N N    . GLU A 1 105 ? -3.336  -36.701 -6.060  1.00 50.11 ? 105 GLU A N    10 
ATOM 16950 C CA   . GLU A 1 105 ? -2.016  -37.125 -6.511  1.00 41.24 ? 105 GLU A CA   10 
ATOM 16951 C C    . GLU A 1 105 ? -0.933  -36.654 -5.545  1.00 11.42 ? 105 GLU A C    10 
ATOM 16952 O O    . GLU A 1 105 ? 0.020   -37.379 -5.262  1.00 20.30 ? 105 GLU A O    10 
ATOM 16953 C CB   . GLU A 1 105 ? -1.734  -36.583 -7.914  1.00 43.22 ? 105 GLU A CB   10 
ATOM 16954 C CG   . GLU A 1 105 ? -2.371  -37.403 -9.023  1.00 41.02 ? 105 GLU A CG   10 
ATOM 16955 C CD   . GLU A 1 105 ? -1.950  -38.859 -8.987  1.00 73.40 ? 105 GLU A CD   10 
ATOM 16956 O OE1  . GLU A 1 105 ? -2.840  -39.735 -9.036  1.00 50.55 ? 105 GLU A OE1  10 
ATOM 16957 O OE2  . GLU A 1 105 ? -0.733  -39.124 -8.909  1.00 65.20 ? 105 GLU A OE2  10 
ATOM 16958 H H    . GLU A 1 105 ? -3.699  -35.847 -6.377  1.00 23.51 ? 105 GLU A H    10 
ATOM 16959 H HA   . GLU A 1 105 ? -2.007  -38.204 -6.544  1.00 52.22 ? 105 GLU A HA   10 
ATOM 16960 H HB2  . GLU A 1 105 ? -2.110  -35.573 -7.979  1.00 52.43 ? 105 GLU A HB2  10 
ATOM 16961 H HB3  . GLU A 1 105 ? -0.665  -36.570 -8.073  1.00 55.24 ? 105 GLU A HB3  10 
ATOM 16962 H HG2  . GLU A 1 105 ? -3.444  -37.352 -8.920  1.00 54.22 ? 105 GLU A HG2  10 
ATOM 16963 H HG3  . GLU A 1 105 ? -2.081  -36.983 -9.976  1.00 35.54 ? 105 GLU A HG3  10 
ATOM 16964 N N    . SER A 1 106 ? -1.088  -35.433 -5.042  1.00 45.10 ? 106 SER A N    10 
ATOM 16965 C CA   . SER A 1 106 ? -0.122  -34.862 -4.111  1.00 24.04 ? 106 SER A CA   10 
ATOM 16966 C C    . SER A 1 106 ? -0.504  -35.181 -2.668  1.00 64.34 ? 106 SER A C    10 
ATOM 16967 O O    . SER A 1 106 ? 0.039   -34.600 -1.729  1.00 31.50 ? 106 SER A O    10 
ATOM 16968 C CB   . SER A 1 106 ? -0.030  -33.347 -4.303  1.00 12.05 ? 106 SER A CB   10 
ATOM 16969 O OG   . SER A 1 106 ? 0.668   -33.025 -5.493  1.00 2.13  ? 106 SER A OG   10 
ATOM 16970 H H    . SER A 1 106 ? -1.869  -34.903 -5.306  1.00 43.21 ? 106 SER A H    10 
ATOM 16971 H HA   . SER A 1 106 ? 0.842   -35.302 -4.321  1.00 52.23 ? 106 SER A HA   10 
ATOM 16972 H HB2  . SER A 1 106 ? -1.025  -32.933 -4.360  1.00 74.34 ? 106 SER A HB2  10 
ATOM 16973 H HB3  . SER A 1 106 ? 0.493   -32.912 -3.463  1.00 54.41 ? 106 SER A HB3  10 
ATOM 16974 H HG   . SER A 1 106 ? 1.346   -33.685 -5.655  1.00 72.33 ? 106 SER A HG   10 
ATOM 16975 N N    . GLU A 1 107 ? -1.441  -36.109 -2.503  1.00 13.14 ? 107 GLU A N    10 
ATOM 16976 C CA   . GLU A 1 107 ? -1.897  -36.505 -1.175  1.00 42.02 ? 107 GLU A CA   10 
ATOM 16977 C C    . GLU A 1 107 ? -0.713  -36.823 -0.266  1.00 70.44 ? 107 GLU A C    10 
ATOM 16978 O O    . GLU A 1 107 ? 0.030   -37.774 -0.507  1.00 73.03 ? 107 GLU A O    10 
ATOM 16979 C CB   . GLU A 1 107 ? -2.822  -37.720 -1.271  1.00 1.03  ? 107 GLU A CB   10 
ATOM 16980 C CG   . GLU A 1 107 ? -2.198  -38.905 -1.989  1.00 53.21 ? 107 GLU A CG   10 
ATOM 16981 C CD   . GLU A 1 107 ? -1.701  -39.971 -1.033  1.00 32.34 ? 107 GLU A CD   10 
ATOM 16982 O OE1  . GLU A 1 107 ? -2.473  -40.368 -0.135  1.00 32.34 ? 107 GLU A OE1  10 
ATOM 16983 O OE2  . GLU A 1 107 ? -0.541  -40.409 -1.181  1.00 52.54 ? 107 GLU A OE2  10 
ATOM 16984 H H    . GLU A 1 107 ? -1.836  -36.536 -3.291  1.00 73.21 ? 107 GLU A H    10 
ATOM 16985 H HA   . GLU A 1 107 ? -2.447  -35.678 -0.753  1.00 1.21  ? 107 GLU A HA   10 
ATOM 16986 H HB2  . GLU A 1 107 ? -3.092  -38.031 -0.272  1.00 64.43 ? 107 GLU A HB2  10 
ATOM 16987 H HB3  . GLU A 1 107 ? -3.717  -37.434 -1.803  1.00 32.13 ? 107 GLU A HB3  10 
ATOM 16988 H HG2  . GLU A 1 107 ? -2.938  -39.345 -2.641  1.00 14.42 ? 107 GLU A HG2  10 
ATOM 16989 H HG3  . GLU A 1 107 ? -1.364  -38.554 -2.579  1.00 13.33 ? 107 GLU A HG3  10 
ATOM 16990 N N    . ASN A 1 108 ? -0.544  -36.020 0.779   1.00 72.11 ? 108 ASN A N    10 
ATOM 16991 C CA   . ASN A 1 108 ? 0.550   -36.215 1.724   1.00 54.23 ? 108 ASN A CA   10 
ATOM 16992 C C    . ASN A 1 108 ? 0.021   -36.665 3.082   1.00 22.52 ? 108 ASN A C    10 
ATOM 16993 O O    . ASN A 1 108 ? 0.654   -37.466 3.772   1.00 11.23 ? 108 ASN A O    10 
ATOM 16994 C CB   . ASN A 1 108 ? 1.353   -34.922 1.880   1.00 54.23 ? 108 ASN A CB   10 
ATOM 16995 C CG   . ASN A 1 108 ? 2.398   -34.756 0.793   1.00 14.43 ? 108 ASN A CG   10 
ATOM 16996 O OD1  . ASN A 1 108 ? 3.102   -35.703 0.444   1.00 3.23  ? 108 ASN A OD1  10 
ATOM 16997 N ND2  . ASN A 1 108 ? 2.502   -33.547 0.253   1.00 2.02  ? 108 ASN A ND2  10 
ATOM 16998 H H    . ASN A 1 108 ? -1.170  -35.278 0.918   1.00 24.53 ? 108 ASN A H    10 
ATOM 16999 H HA   . ASN A 1 108 ? 1.196   -36.984 1.328   1.00 12.15 ? 108 ASN A HA   10 
ATOM 17000 H HB2  . ASN A 1 108 ? 0.678   -34.079 1.835   1.00 3.14  ? 108 ASN A HB2  10 
ATOM 17001 H HB3  . ASN A 1 108 ? 1.852   -34.928 2.837   1.00 62.13 ? 108 ASN A HB3  10 
ATOM 17002 H HD21 . ASN A 1 108 ? 1.908   -32.840 0.581   1.00 12.11 ? 108 ASN A HD21 10 
ATOM 17003 H HD22 . ASN A 1 108 ? 3.169   -33.412 -0.452  1.00 2.32  ? 108 ASN A HD22 10 
ATOM 17004 N N    . LEU A 1 109 ? -1.142  -36.147 3.460   1.00 71.02 ? 109 LEU A N    10 
ATOM 17005 C CA   . LEU A 1 109 ? -1.757  -36.496 4.736   1.00 71.22 ? 109 LEU A CA   10 
ATOM 17006 C C    . LEU A 1 109 ? -2.194  -37.957 4.748   1.00 75.43 ? 109 LEU A C    10 
ATOM 17007 O O    . LEU A 1 109 ? -1.944  -38.699 3.797   1.00 55.41 ? 109 LEU A O    10 
ATOM 17008 C CB   . LEU A 1 109 ? -2.959  -35.590 5.010   1.00 24.01 ? 109 LEU A CB   10 
ATOM 17009 C CG   . LEU A 1 109 ? -2.640  -34.203 5.569   1.00 25.13 ? 109 LEU A CG   10 
ATOM 17010 C CD1  . LEU A 1 109 ? -2.017  -34.315 6.953   1.00 75.55 ? 109 LEU A CD1  10 
ATOM 17011 C CD2  . LEU A 1 109 ? -1.715  -33.448 4.626   1.00 5.33  ? 109 LEU A CD2  10 
ATOM 17012 H H    . LEU A 1 109 ? -1.599  -35.515 2.868   1.00 51.35 ? 109 LEU A H    10 
ATOM 17013 H HA   . LEU A 1 109 ? -1.020  -36.347 5.511   1.00 62.24 ? 109 LEU A HA   10 
ATOM 17014 H HB2  . LEU A 1 109 ? -3.491  -35.457 4.081   1.00 33.11 ? 109 LEU A HB2  10 
ATOM 17015 H HB3  . LEU A 1 109 ? -3.598  -36.095 5.720   1.00 25.54 ? 109 LEU A HB3  10 
ATOM 17016 H HG   . LEU A 1 109 ? -3.558  -33.639 5.662   1.00 64.23 ? 109 LEU A HG   10 
ATOM 17017 H HD11 . LEU A 1 109 ? -1.818  -35.353 7.174   1.00 22.42 ? 109 LEU A HD11 10 
ATOM 17018 H HD12 . LEU A 1 109 ? -1.093  -33.758 6.978   1.00 50.41 ? 109 LEU A HD12 10 
ATOM 17019 H HD13 . LEU A 1 109 ? -2.700  -33.915 7.688   1.00 62.23 ? 109 LEU A HD13 10 
ATOM 17020 H HD21 . LEU A 1 109 ? -1.529  -32.459 5.019   1.00 12.11 ? 109 LEU A HD21 10 
ATOM 17021 H HD22 . LEU A 1 109 ? -0.779  -33.980 4.536   1.00 34.30 ? 109 LEU A HD22 10 
ATOM 17022 H HD23 . LEU A 1 109 ? -2.178  -33.368 3.654   1.00 15.23 ? 109 LEU A HD23 10 
ATOM 17023 N N    . TYR A 1 110 ? -2.850  -38.364 5.829   1.00 71.31 ? 110 TYR A N    10 
ATOM 17024 C CA   . TYR A 1 110 ? -3.323  -39.737 5.965   1.00 44.02 ? 110 TYR A CA   10 
ATOM 17025 C C    . TYR A 1 110 ? -4.102  -40.170 4.727   1.00 64.14 ? 110 TYR A C    10 
ATOM 17026 O O    . TYR A 1 110 ? -4.461  -39.346 3.885   1.00 62.40 ? 110 TYR A O    10 
ATOM 17027 C CB   . TYR A 1 110 ? -4.202  -39.875 7.208   1.00 33.05 ? 110 TYR A CB   10 
ATOM 17028 C CG   . TYR A 1 110 ? -3.622  -39.212 8.437   1.00 10.22 ? 110 TYR A CG   10 
ATOM 17029 C CD1  . TYR A 1 110 ? -2.694  -39.871 9.234   1.00 71.52 ? 110 TYR A CD1  10 
ATOM 17030 C CD2  . TYR A 1 110 ? -4.002  -37.926 8.802   1.00 32.32 ? 110 TYR A CD2  10 
ATOM 17031 C CE1  . TYR A 1 110 ? -2.162  -39.270 10.358  1.00 43.13 ? 110 TYR A CE1  10 
ATOM 17032 C CE2  . TYR A 1 110 ? -3.474  -37.316 9.923   1.00 30.54 ? 110 TYR A CE2  10 
ATOM 17033 C CZ   . TYR A 1 110 ? -2.554  -37.992 10.698  1.00 34.31 ? 110 TYR A CZ   10 
ATOM 17034 O OH   . TYR A 1 110 ? -2.027  -37.389 11.817  1.00 41.24 ? 110 TYR A OH   10 
ATOM 17035 H H    . TYR A 1 110 ? -3.019  -37.727 6.554   1.00 73.11 ? 110 TYR A H    10 
ATOM 17036 H HA   . TYR A 1 110 ? -2.459  -40.376 6.074   1.00 5.14  ? 110 TYR A HA   10 
ATOM 17037 H HB2  . TYR A 1 110 ? -5.164  -39.426 7.013   1.00 44.22 ? 110 TYR A HB2  10 
ATOM 17038 H HB3  . TYR A 1 110 ? -4.338  -40.923 7.430   1.00 35.41 ? 110 TYR A HB3  10 
ATOM 17039 H HD1  . TYR A 1 110 ? -2.388  -40.872 8.965   1.00 74.24 ? 110 TYR A HD1  10 
ATOM 17040 H HD2  . TYR A 1 110 ? -4.723  -37.400 8.193   1.00 12.04 ? 110 TYR A HD2  10 
ATOM 17041 H HE1  . TYR A 1 110 ? -1.441  -39.799 10.965  1.00 53.45 ? 110 TYR A HE1  10 
ATOM 17042 H HE2  . TYR A 1 110 ? -3.782  -36.316 10.190  1.00 23.24 ? 110 TYR A HE2  10 
ATOM 17043 H HH   . TYR A 1 110 ? -1.782  -38.061 12.457  1.00 13.33 ? 110 TYR A HH   10 
ATOM 17044 N N    . PHE A 1 111 ? -4.360  -41.470 4.623   1.00 41.53 ? 111 PHE A N    10 
ATOM 17045 C CA   . PHE A 1 111 ? -5.096  -42.014 3.488   1.00 70.40 ? 111 PHE A CA   10 
ATOM 17046 C C    . PHE A 1 111 ? -6.583  -41.689 3.597   1.00 2.23  ? 111 PHE A C    10 
ATOM 17047 O O    . PHE A 1 111 ? -7.038  -41.152 4.607   1.00 60.21 ? 111 PHE A O    10 
ATOM 17048 C CB   . PHE A 1 111 ? -4.899  -43.529 3.405   1.00 60.40 ? 111 PHE A CB   10 
ATOM 17049 C CG   . PHE A 1 111 ? -3.460  -43.952 3.492   1.00 74.43 ? 111 PHE A CG   10 
ATOM 17050 C CD1  . PHE A 1 111 ? -3.064  -44.927 4.394   1.00 51.35 ? 111 PHE A CD1  10 
ATOM 17051 C CD2  . PHE A 1 111 ? -2.504  -43.375 2.672   1.00 72.24 ? 111 PHE A CD2  10 
ATOM 17052 C CE1  . PHE A 1 111 ? -1.741  -45.319 4.476   1.00 51.43 ? 111 PHE A CE1  10 
ATOM 17053 C CE2  . PHE A 1 111 ? -1.180  -43.763 2.749   1.00 70.31 ? 111 PHE A CE2  10 
ATOM 17054 C CZ   . PHE A 1 111 ? -0.798  -44.735 3.653   1.00 63.21 ? 111 PHE A CZ   10 
ATOM 17055 H H    . PHE A 1 111 ? -4.047  -42.077 5.326   1.00 12.31 ? 111 PHE A H    10 
ATOM 17056 H HA   . PHE A 1 111 ? -4.705  -41.559 2.591   1.00 31.41 ? 111 PHE A HA   10 
ATOM 17057 H HB2  . PHE A 1 111 ? -5.432  -44.000 4.218   1.00 40.35 ? 111 PHE A HB2  10 
ATOM 17058 H HB3  . PHE A 1 111 ? -5.295  -43.886 2.466   1.00 10.40 ? 111 PHE A HB3  10 
ATOM 17059 H HD1  . PHE A 1 111 ? -3.802  -45.384 5.038   1.00 2.23  ? 111 PHE A HD1  10 
ATOM 17060 H HD2  . PHE A 1 111 ? -2.801  -42.614 1.965   1.00 72.20 ? 111 PHE A HD2  10 
ATOM 17061 H HE1  . PHE A 1 111 ? -1.446  -46.079 5.184   1.00 40.24 ? 111 PHE A HE1  10 
ATOM 17062 H HE2  . PHE A 1 111 ? -0.444  -43.305 2.105   1.00 72.43 ? 111 PHE A HE2  10 
ATOM 17063 H HZ   . PHE A 1 111 ? 0.236   -45.040 3.715   1.00 61.31 ? 111 PHE A HZ   10 
ATOM 17064 N N    . GLN A 1 112 ? -7.333  -42.017 2.550   1.00 22.13 ? 112 GLN A N    10 
ATOM 17065 C CA   . GLN A 1 112 ? -8.768  -41.759 2.528   1.00 3.40  ? 112 GLN A CA   10 
ATOM 17066 C C    . GLN A 1 112 ? -9.508  -42.715 3.457   1.00 63.41 ? 112 GLN A C    10 
ATOM 17067 O O    . GLN A 1 112 ? -9.280  -43.925 3.429   1.00 60.44 ? 112 GLN A O    10 
ATOM 17068 C CB   . GLN A 1 112 ? -9.309  -41.891 1.104   1.00 71.05 ? 112 GLN A CB   10 
ATOM 17069 C CG   . GLN A 1 112 ? -9.090  -40.651 0.252   1.00 64.34 ? 112 GLN A CG   10 
ATOM 17070 C CD   . GLN A 1 112 ? -8.934  -40.975 -1.221  1.00 73.32 ? 112 GLN A CD   10 
ATOM 17071 O OE1  . GLN A 1 112 ? -9.871  -40.821 -2.005  1.00 35.01 ? 112 GLN A OE1  10 
ATOM 17072 N NE2  . GLN A 1 112 ? -7.746  -41.427 -1.606  1.00 75.31 ? 112 GLN A NE2  10 
ATOM 17073 H H    . GLN A 1 112 ? -6.912  -42.442 1.775   1.00 23.51 ? 112 GLN A H    10 
ATOM 17074 H HA   . GLN A 1 112 ? -8.928  -40.748 2.871   1.00 5.24  ? 112 GLN A HA   10 
ATOM 17075 H HB2  . GLN A 1 112 ? -8.820  -42.724 0.621   1.00 33.44 ? 112 GLN A HB2  10 
ATOM 17076 H HB3  . GLN A 1 112 ? -10.370 -42.085 1.151   1.00 15.02 ? 112 GLN A HB3  10 
ATOM 17077 H HG2  . GLN A 1 112 ? -9.937  -39.993 0.372   1.00 52.24 ? 112 GLN A HG2  10 
ATOM 17078 H HG3  . GLN A 1 112 ? -8.195  -40.151 0.592   1.00 52.44 ? 112 GLN A HG3  10 
ATOM 17079 H HE21 . GLN A 1 112 ? -7.047  -41.526 -0.926  1.00 62.12 ? 112 GLN A HE21 10 
ATOM 17080 H HE22 . GLN A 1 112 ? -7.618  -41.645 -2.552  1.00 34.30 ? 112 GLN A HE22 10 
ATOM 17081 N N    . ALA A 1 1   ? 1.509   0.076   -0.320  1.00 54.25 ? 1   ALA A N    11 
ATOM 17082 C CA   . ALA A 1 1   ? 2.129   0.136   -1.638  1.00 52.22 ? 1   ALA A CA   11 
ATOM 17083 C C    . ALA A 1 1   ? 1.637   -1.000  -2.529  1.00 13.42 ? 1   ALA A C    11 
ATOM 17084 O O    . ALA A 1 1   ? 1.346   -2.096  -2.049  1.00 44.35 ? 1   ALA A O    11 
ATOM 17085 C CB   . ALA A 1 1   ? 3.644   0.091   -1.511  1.00 23.13 ? 1   ALA A CB   11 
ATOM 17086 H H1   . ALA A 1 1   ? 2.066   0.195   0.476   1.00 25.42 ? 1   ALA A H1   11 
ATOM 17087 H HA   . ALA A 1 1   ? 1.858   1.079   -2.092  1.00 23.02 ? 1   ALA A HA   11 
ATOM 17088 H HB1  . ALA A 1 1   ? 4.080   -0.134  -2.473  1.00 50.10 ? 1   ALA A HB1  11 
ATOM 17089 H HB2  . ALA A 1 1   ? 4.005   1.049   -1.167  1.00 25.21 ? 1   ALA A HB2  11 
ATOM 17090 H HB3  . ALA A 1 1   ? 3.923   -0.675  -0.802  1.00 2.44  ? 1   ALA A HB3  11 
ATOM 17091 N N    . ASP A 1 2   ? 1.545   -0.730  -3.826  1.00 73.13 ? 2   ASP A N    11 
ATOM 17092 C CA   . ASP A 1 2   ? 1.088   -1.730  -4.784  1.00 72.14 ? 2   ASP A CA   11 
ATOM 17093 C C    . ASP A 1 2   ? 1.915   -3.007  -4.673  1.00 42.14 ? 2   ASP A C    11 
ATOM 17094 O O    . ASP A 1 2   ? 3.122   -2.999  -4.914  1.00 60.11 ? 2   ASP A O    11 
ATOM 17095 C CB   . ASP A 1 2   ? 1.168   -1.178  -6.208  1.00 44.42 ? 2   ASP A CB   11 
ATOM 17096 C CG   . ASP A 1 2   ? 2.446   -0.400  -6.456  1.00 62.42 ? 2   ASP A CG   11 
ATOM 17097 O OD1  . ASP A 1 2   ? 2.464   0.817   -6.179  1.00 11.33 ? 2   ASP A OD1  11 
ATOM 17098 O OD2  . ASP A 1 2   ? 3.429   -1.010  -6.927  1.00 30.01 ? 2   ASP A OD2  11 
ATOM 17099 H H    . ASP A 1 2   ? 1.791   0.163   -4.148  1.00 33.23 ? 2   ASP A H    11 
ATOM 17100 H HA   . ASP A 1 2   ? 0.059   -1.962  -4.556  1.00 74.30 ? 2   ASP A HA   11 
ATOM 17101 H HB2  . ASP A 1 2   ? 1.127   -1.999  -6.909  1.00 50.21 ? 2   ASP A HB2  11 
ATOM 17102 H HB3  . ASP A 1 2   ? 0.329   -0.520  -6.380  1.00 71.13 ? 2   ASP A HB3  11 
ATOM 17103 N N    . ALA A 1 3   ? 1.258   -4.102  -4.306  1.00 73.03 ? 3   ALA A N    11 
ATOM 17104 C CA   . ALA A 1 3   ? 1.932   -5.386  -4.164  1.00 22.30 ? 3   ALA A CA   11 
ATOM 17105 C C    . ALA A 1 3   ? 0.980   -6.542  -4.454  1.00 10.41 ? 3   ALA A C    11 
ATOM 17106 O O    . ALA A 1 3   ? -0.179  -6.521  -4.042  1.00 14.10 ? 3   ALA A O    11 
ATOM 17107 C CB   . ALA A 1 3   ? 2.520   -5.522  -2.767  1.00 72.01 ? 3   ALA A CB   11 
ATOM 17108 H H    . ALA A 1 3   ? 0.296   -4.045  -4.128  1.00 50.13 ? 3   ALA A H    11 
ATOM 17109 H HA   . ALA A 1 3   ? 2.746   -5.417  -4.875  1.00 12.44 ? 3   ALA A HA   11 
ATOM 17110 H HB1  . ALA A 1 3   ? 3.418   -4.927  -2.695  1.00 63.11 ? 3   ALA A HB1  11 
ATOM 17111 H HB2  . ALA A 1 3   ? 1.801   -5.177  -2.039  1.00 34.30 ? 3   ALA A HB2  11 
ATOM 17112 H HB3  . ALA A 1 3   ? 2.758   -6.558  -2.576  1.00 14.04 ? 3   ALA A HB3  11 
ATOM 17113 N N    . ALA A 1 4   ? 1.477   -7.548  -5.166  1.00 1.31  ? 4   ALA A N    11 
ATOM 17114 C CA   . ALA A 1 4   ? 0.671   -8.712  -5.510  1.00 35.15 ? 4   ALA A CA   11 
ATOM 17115 C C    . ALA A 1 4   ? 0.959   -9.877  -4.569  1.00 3.02  ? 4   ALA A C    11 
ATOM 17116 O O    . ALA A 1 4   ? 2.102   -10.130 -4.188  1.00 64.20 ? 4   ALA A O    11 
ATOM 17117 C CB   . ALA A 1 4   ? 0.923   -9.122  -6.953  1.00 1.31  ? 4   ALA A CB   11 
ATOM 17118 H H    . ALA A 1 4   ? 2.409   -7.506  -5.466  1.00 31.32 ? 4   ALA A H    11 
ATOM 17119 H HA   . ALA A 1 4   ? -0.370  -8.437  -5.416  1.00 52.42 ? 4   ALA A HA   11 
ATOM 17120 H HB1  . ALA A 1 4   ? 0.074   -9.677  -7.323  1.00 40.25 ? 4   ALA A HB1  11 
ATOM 17121 H HB2  . ALA A 1 4   ? 1.068   -8.239  -7.558  1.00 13.33 ? 4   ALA A HB2  11 
ATOM 17122 H HB3  . ALA A 1 4   ? 1.807   -9.740  -7.002  1.00 70.42 ? 4   ALA A HB3  11 
ATOM 17123 N N    . PRO A 1 5   ? -0.100  -10.604 -4.183  1.00 40.21 ? 5   PRO A N    11 
ATOM 17124 C CA   . PRO A 1 5   ? 0.015   -11.754 -3.282  1.00 21.03 ? 5   PRO A CA   11 
ATOM 17125 C C    . PRO A 1 5   ? 0.712   -12.939 -3.940  1.00 62.45 ? 5   PRO A C    11 
ATOM 17126 O O    . PRO A 1 5   ? 1.204   -12.838 -5.065  1.00 2.21  ? 5   PRO A O    11 
ATOM 17127 C CB   . PRO A 1 5   ? -1.441  -12.101 -2.961  1.00 40.42 ? 5   PRO A CB   11 
ATOM 17128 C CG   . PRO A 1 5   ? -2.217  -11.588 -4.125  1.00 33.12 ? 5   PRO A CG   11 
ATOM 17129 C CD   . PRO A 1 5   ? -1.492  -10.359 -4.598  1.00 25.11 ? 5   PRO A CD   11 
ATOM 17130 H HA   . PRO A 1 5   ? 0.534   -11.494 -2.371  1.00 11.34 ? 5   PRO A HA   11 
ATOM 17131 H HB2  . PRO A 1 5   ? -1.544  -13.172 -2.857  1.00 52.40 ? 5   PRO A HB2  11 
ATOM 17132 H HB3  . PRO A 1 5   ? -1.737  -11.614 -2.044  1.00 52.11 ? 5   PRO A HB3  11 
ATOM 17133 H HG2  . PRO A 1 5   ? -2.243  -12.333 -4.906  1.00 3.41  ? 5   PRO A HG2  11 
ATOM 17134 H HG3  . PRO A 1 5   ? -3.220  -11.334 -3.814  1.00 21.34 ? 5   PRO A HG3  11 
ATOM 17135 H HD2  . PRO A 1 5   ? -1.564  -10.268 -5.672  1.00 24.15 ? 5   PRO A HD2  11 
ATOM 17136 H HD3  . PRO A 1 5   ? -1.888  -9.478  -4.115  1.00 44.22 ? 5   PRO A HD3  11 
ATOM 17137 N N    . THR A 1 6   ? 0.751   -14.065 -3.234  1.00 1.12  ? 6   THR A N    11 
ATOM 17138 C CA   . THR A 1 6   ? 1.388   -15.270 -3.750  1.00 4.33  ? 6   THR A CA   11 
ATOM 17139 C C    . THR A 1 6   ? 0.351   -16.311 -4.154  1.00 13.32 ? 6   THR A C    11 
ATOM 17140 O O    . THR A 1 6   ? -0.847  -16.122 -3.943  1.00 55.11 ? 6   THR A O    11 
ATOM 17141 C CB   . THR A 1 6   ? 2.343   -15.889 -2.711  1.00 72.14 ? 6   THR A CB   11 
ATOM 17142 O OG1  . THR A 1 6   ? 3.123   -16.925 -3.319  1.00 53.23 ? 6   THR A OG1  11 
ATOM 17143 C CG2  . THR A 1 6   ? 1.566   -16.457 -1.533  1.00 71.34 ? 6   THR A CG2  11 
ATOM 17144 H H    . THR A 1 6   ? 0.341   -14.083 -2.344  1.00 24.42 ? 6   THR A H    11 
ATOM 17145 H HA   . THR A 1 6   ? 1.966   -14.995 -4.620  1.00 44.31 ? 6   THR A HA   11 
ATOM 17146 H HB   . THR A 1 6   ? 3.005   -15.116 -2.348  1.00 21.43 ? 6   THR A HB   11 
ATOM 17147 H HG1  . THR A 1 6   ? 3.991   -16.953 -2.911  1.00 24.12 ? 6   THR A HG1  11 
ATOM 17148 H HG21 . THR A 1 6   ? 1.275   -17.474 -1.751  1.00 74.32 ? 6   THR A HG21 11 
ATOM 17149 H HG22 . THR A 1 6   ? 2.188   -16.442 -0.651  1.00 21.32 ? 6   THR A HG22 11 
ATOM 17150 H HG23 . THR A 1 6   ? 0.683   -15.859 -1.362  1.00 4.11  ? 6   THR A HG23 11 
ATOM 17151 N N    . VAL A 1 7   ? 0.818   -17.411 -4.735  1.00 41.12 ? 7   VAL A N    11 
ATOM 17152 C CA   . VAL A 1 7   ? -0.070  -18.484 -5.167  1.00 41.53 ? 7   VAL A CA   11 
ATOM 17153 C C    . VAL A 1 7   ? 0.094   -19.720 -4.290  1.00 44.24 ? 7   VAL A C    11 
ATOM 17154 O O    . VAL A 1 7   ? 1.023   -20.507 -4.477  1.00 14.44 ? 7   VAL A O    11 
ATOM 17155 C CB   . VAL A 1 7   ? 0.190   -18.871 -6.635  1.00 43.52 ? 7   VAL A CB   11 
ATOM 17156 C CG1  . VAL A 1 7   ? -0.407  -17.834 -7.575  1.00 3.12  ? 7   VAL A CG1  11 
ATOM 17157 C CG2  . VAL A 1 7   ? 1.682   -19.034 -6.886  1.00 53.34 ? 7   VAL A CG2  11 
ATOM 17158 H H    . VAL A 1 7   ? 1.783   -17.504 -4.876  1.00 44.32 ? 7   VAL A H    11 
ATOM 17159 H HA   . VAL A 1 7   ? -1.087  -18.128 -5.085  1.00 60.54 ? 7   VAL A HA   11 
ATOM 17160 H HB   . VAL A 1 7   ? -0.291  -19.818 -6.827  1.00 55.15 ? 7   VAL A HB   11 
ATOM 17161 H HG11 . VAL A 1 7   ? -1.484  -17.890 -7.535  1.00 34.14 ? 7   VAL A HG11 11 
ATOM 17162 H HG12 . VAL A 1 7   ? -0.086  -16.848 -7.273  1.00 50.32 ? 7   VAL A HG12 11 
ATOM 17163 H HG13 . VAL A 1 7   ? -0.073  -18.028 -8.584  1.00 34.04 ? 7   VAL A HG13 11 
ATOM 17164 H HG21 . VAL A 1 7   ? 2.191   -19.187 -5.946  1.00 75.12 ? 7   VAL A HG21 11 
ATOM 17165 H HG22 . VAL A 1 7   ? 1.848   -19.886 -7.529  1.00 15.13 ? 7   VAL A HG22 11 
ATOM 17166 H HG23 . VAL A 1 7   ? 2.066   -18.144 -7.363  1.00 0.23  ? 7   VAL A HG23 11 
ATOM 17167 N N    . SER A 1 8   ? -0.814  -19.885 -3.334  1.00 25.02 ? 8   SER A N    11 
ATOM 17168 C CA   . SER A 1 8   ? -0.768  -21.025 -2.425  1.00 42.51 ? 8   SER A CA   11 
ATOM 17169 C C    . SER A 1 8   ? -2.122  -21.725 -2.363  1.00 42.24 ? 8   SER A C    11 
ATOM 17170 O O    . SER A 1 8   ? -3.167  -21.092 -2.513  1.00 54.14 ? 8   SER A O    11 
ATOM 17171 C CB   . SER A 1 8   ? -0.351  -20.571 -1.025  1.00 13.43 ? 8   SER A CB   11 
ATOM 17172 O OG   . SER A 1 8   ? 0.665   -21.407 -0.499  1.00 14.34 ? 8   SER A OG   11 
ATOM 17173 H H    . SER A 1 8   ? -1.530  -19.223 -3.236  1.00 2.04  ? 8   SER A H    11 
ATOM 17174 H HA   . SER A 1 8   ? -0.033  -21.720 -2.802  1.00 42.12 ? 8   SER A HA   11 
ATOM 17175 H HB2  . SER A 1 8   ? 0.021   -19.559 -1.073  1.00 2.21  ? 8   SER A HB2  11 
ATOM 17176 H HB3  . SER A 1 8   ? -1.208  -20.608 -0.368  1.00 13.04 ? 8   SER A HB3  11 
ATOM 17177 H HG   . SER A 1 8   ? 0.436   -22.326 -0.655  1.00 11.11 ? 8   SER A HG   11 
ATOM 17178 N N    . ILE A 1 9   ? -2.094  -23.035 -2.142  1.00 3.43  ? 9   ILE A N    11 
ATOM 17179 C CA   . ILE A 1 9   ? -3.318  -23.821 -2.059  1.00 30.31 ? 9   ILE A CA   11 
ATOM 17180 C C    . ILE A 1 9   ? -3.178  -24.950 -1.044  1.00 32.53 ? 9   ILE A C    11 
ATOM 17181 O O    . ILE A 1 9   ? -2.248  -25.754 -1.116  1.00 42.53 ? 9   ILE A O    11 
ATOM 17182 C CB   . ILE A 1 9   ? -3.696  -24.420 -3.427  1.00 14.44 ? 9   ILE A CB   11 
ATOM 17183 C CG1  . ILE A 1 9   ? -4.929  -25.317 -3.292  1.00 44.41 ? 9   ILE A CG1  11 
ATOM 17184 C CG2  . ILE A 1 9   ? -2.526  -25.201 -4.005  1.00 31.22 ? 9   ILE A CG2  11 
ATOM 17185 C CD1  . ILE A 1 9   ? -5.760  -25.394 -4.553  1.00 54.21 ? 9   ILE A CD1  11 
ATOM 17186 H H    . ILE A 1 9   ? -1.229  -23.482 -2.031  1.00 34.35 ? 9   ILE A H    11 
ATOM 17187 H HA   . ILE A 1 9   ? -4.115  -23.164 -1.743  1.00 34.01 ? 9   ILE A HA   11 
ATOM 17188 H HB   . ILE A 1 9   ? -3.923  -23.607 -4.100  1.00 30.13 ? 9   ILE A HB   11 
ATOM 17189 H HG12 . ILE A 1 9   ? -4.612  -26.317 -3.042  1.00 75.14 ? 9   ILE A HG12 11 
ATOM 17190 H HG13 . ILE A 1 9   ? -5.558  -24.934 -2.501  1.00 61.43 ? 9   ILE A HG13 11 
ATOM 17191 H HG21 . ILE A 1 9   ? -2.190  -24.726 -4.915  1.00 34.13 ? 9   ILE A HG21 11 
ATOM 17192 H HG22 . ILE A 1 9   ? -1.717  -25.221 -3.289  1.00 55.51 ? 9   ILE A HG22 11 
ATOM 17193 H HG23 . ILE A 1 9   ? -2.840  -26.212 -4.221  1.00 2.22  ? 9   ILE A HG23 11 
ATOM 17194 H HD11 . ILE A 1 9   ? -5.218  -24.941 -5.370  1.00 74.01 ? 9   ILE A HD11 11 
ATOM 17195 H HD12 . ILE A 1 9   ? -5.965  -26.428 -4.786  1.00 75.15 ? 9   ILE A HD12 11 
ATOM 17196 H HD13 . ILE A 1 9   ? -6.691  -24.867 -4.403  1.00 74.21 ? 9   ILE A HD13 11 
ATOM 17197 N N    . PHE A 1 10  ? -4.110  -25.007 -0.098  1.00 31.21 ? 10  PHE A N    11 
ATOM 17198 C CA   . PHE A 1 10  ? -4.092  -26.039 0.932   1.00 2.15  ? 10  PHE A CA   11 
ATOM 17199 C C    . PHE A 1 10  ? -5.495  -26.583 1.182   1.00 33.13 ? 10  PHE A C    11 
ATOM 17200 O O    . PHE A 1 10  ? -6.323  -25.957 1.845   1.00 44.42 ? 10  PHE A O    11 
ATOM 17201 C CB   . PHE A 1 10  ? -3.510  -25.481 2.233   1.00 51.41 ? 10  PHE A CB   11 
ATOM 17202 C CG   . PHE A 1 10  ? -2.210  -24.752 2.044   1.00 30.51 ? 10  PHE A CG   11 
ATOM 17203 C CD1  . PHE A 1 10  ? -2.127  -23.387 2.264   1.00 53.04 ? 10  PHE A CD1  11 
ATOM 17204 C CD2  . PHE A 1 10  ? -1.071  -25.434 1.646   1.00 2.45  ? 10  PHE A CD2  11 
ATOM 17205 C CE1  . PHE A 1 10  ? -0.932  -22.714 2.091   1.00 13.11 ? 10  PHE A CE1  11 
ATOM 17206 C CE2  . PHE A 1 10  ? 0.127   -24.766 1.473   1.00 71.12 ? 10  PHE A CE2  11 
ATOM 17207 C CZ   . PHE A 1 10  ? 0.196   -23.404 1.694   1.00 31.42 ? 10  PHE A CZ   11 
ATOM 17208 H H    . PHE A 1 10  ? -4.827  -24.339 -0.093  1.00 11.54 ? 10  PHE A H    11 
ATOM 17209 H HA   . PHE A 1 10  ? -3.463  -26.844 0.583   1.00 15.34 ? 10  PHE A HA   11 
ATOM 17210 H HB2  . PHE A 1 10  ? -4.217  -24.790 2.667   1.00 4.44  ? 10  PHE A HB2  11 
ATOM 17211 H HB3  . PHE A 1 10  ? -3.339  -26.295 2.921   1.00 52.31 ? 10  PHE A HB3  11 
ATOM 17212 H HD1  . PHE A 1 10  ? -3.010  -22.846 2.574   1.00 10.40 ? 10  PHE A HD1  11 
ATOM 17213 H HD2  . PHE A 1 10  ? -1.123  -26.498 1.472   1.00 73.21 ? 10  PHE A HD2  11 
ATOM 17214 H HE1  . PHE A 1 10  ? -0.882  -21.649 2.265   1.00 32.31 ? 10  PHE A HE1  11 
ATOM 17215 H HE2  . PHE A 1 10  ? 1.008   -25.308 1.162   1.00 34.22 ? 10  PHE A HE2  11 
ATOM 17216 H HZ   . PHE A 1 10  ? 1.131   -22.881 1.560   1.00 55.25 ? 10  PHE A HZ   11 
ATOM 17217 N N    . PRO A 1 11  ? -5.771  -27.778 0.639   1.00 55.11 ? 11  PRO A N    11 
ATOM 17218 C CA   . PRO A 1 11  ? -7.074  -28.434 0.789   1.00 50.54 ? 11  PRO A CA   11 
ATOM 17219 C C    . PRO A 1 11  ? -7.320  -28.915 2.214   1.00 31.42 ? 11  PRO A C    11 
ATOM 17220 O O    . PRO A 1 11  ? -6.430  -28.894 3.065   1.00 71.03 ? 11  PRO A O    11 
ATOM 17221 C CB   . PRO A 1 11  ? -6.984  -29.623 -0.170  1.00 74.51 ? 11  PRO A CB   11 
ATOM 17222 C CG   . PRO A 1 11  ? -5.527  -29.910 -0.283  1.00 42.22 ? 11  PRO A CG   11 
ATOM 17223 C CD   . PRO A 1 11  ? -4.833  -28.581 -0.163  1.00 32.11 ? 11  PRO A CD   11 
ATOM 17224 H HA   . PRO A 1 11  ? -7.882  -27.784 0.485   1.00 72.43 ? 11  PRO A HA   11 
ATOM 17225 H HB2  . PRO A 1 11  ? -7.522  -30.464 0.245   1.00 71.52 ? 11  PRO A HB2  11 
ATOM 17226 H HB3  . PRO A 1 11  ? -7.409  -29.354 -1.125  1.00 42.44 ? 11  PRO A HB3  11 
ATOM 17227 H HG2  . PRO A 1 11  ? -5.219  -30.567 0.515   1.00 24.42 ? 11  PRO A HG2  11 
ATOM 17228 H HG3  . PRO A 1 11  ? -5.314  -30.357 -1.243  1.00 34.30 ? 11  PRO A HG3  11 
ATOM 17229 H HD2  . PRO A 1 11  ? -3.888  -28.694 0.347   1.00 11.44 ? 11  PRO A HD2  11 
ATOM 17230 H HD3  . PRO A 1 11  ? -4.687  -28.142 -1.139  1.00 12.22 ? 11  PRO A HD3  11 
ATOM 17231 N N    . PRO A 1 12  ? -8.556  -29.361 2.484   1.00 20.30 ? 12  PRO A N    11 
ATOM 17232 C CA   . PRO A 1 12  ? -8.947  -29.858 3.807   1.00 71.14 ? 12  PRO A CA   11 
ATOM 17233 C C    . PRO A 1 12  ? -8.287  -31.191 4.144   1.00 42.41 ? 12  PRO A C    11 
ATOM 17234 O O    . PRO A 1 12  ? -8.456  -32.177 3.428   1.00 75.24 ? 12  PRO A O    11 
ATOM 17235 C CB   . PRO A 1 12  ? -10.464 -30.028 3.687   1.00 3.04  ? 12  PRO A CB   11 
ATOM 17236 C CG   . PRO A 1 12  ? -10.709 -30.231 2.232   1.00 21.21 ? 12  PRO A CG   11 
ATOM 17237 C CD   . PRO A 1 12  ? -9.667  -29.415 1.519   1.00 65.44 ? 12  PRO A CD   11 
ATOM 17238 H HA   . PRO A 1 12  ? -8.723  -29.140 4.582   1.00 34.31 ? 12  PRO A HA   11 
ATOM 17239 H HB2  . PRO A 1 12  ? -10.779 -30.885 4.266   1.00 60.24 ? 12  PRO A HB2  11 
ATOM 17240 H HB3  . PRO A 1 12  ? -10.959 -29.140 4.051   1.00 43.14 ? 12  PRO A HB3  11 
ATOM 17241 H HG2  . PRO A 1 12  ? -10.602 -31.276 1.984   1.00 21.20 ? 12  PRO A HG2  11 
ATOM 17242 H HG3  . PRO A 1 12  ? -11.698 -29.882 1.975   1.00 71.43 ? 12  PRO A HG3  11 
ATOM 17243 H HD2  . PRO A 1 12  ? -9.361  -29.907 0.607   1.00 73.22 ? 12  PRO A HD2  11 
ATOM 17244 H HD3  . PRO A 1 12  ? -10.042 -28.425 1.308   1.00 42.22 ? 12  PRO A HD3  11 
ATOM 17245 N N    . SER A 1 13  ? -7.534  -31.212 5.239   1.00 63.20 ? 13  SER A N    11 
ATOM 17246 C CA   . SER A 1 13  ? -6.845  -32.423 5.669   1.00 30.33 ? 13  SER A CA   11 
ATOM 17247 C C    . SER A 1 13  ? -7.762  -33.296 6.522   1.00 44.32 ? 13  SER A C    11 
ATOM 17248 O O    . SER A 1 13  ? -8.905  -32.931 6.796   1.00 21.21 ? 13  SER A O    11 
ATOM 17249 C CB   . SER A 1 13  ? -5.584  -32.065 6.458   1.00 31.43 ? 13  SER A CB   11 
ATOM 17250 O OG   . SER A 1 13  ? -4.643  -31.394 5.639   1.00 52.32 ? 13  SER A OG   11 
ATOM 17251 H H    . SER A 1 13  ? -7.437  -30.393 5.769   1.00 52.04 ? 13  SER A H    11 
ATOM 17252 H HA   . SER A 1 13  ? -6.562  -32.975 4.786   1.00 62.44 ? 13  SER A HA   11 
ATOM 17253 H HB2  . SER A 1 13  ? -5.849  -31.422 7.283   1.00 12.41 ? 13  SER A HB2  11 
ATOM 17254 H HB3  . SER A 1 13  ? -5.132  -32.970 6.838   1.00 21.15 ? 13  SER A HB3  11 
ATOM 17255 H HG   . SER A 1 13  ? -3.756  -31.674 5.874   1.00 63.11 ? 13  SER A HG   11 
ATOM 17256 N N    . SER A 1 14  ? -7.251  -34.450 6.938   1.00 64.14 ? 14  SER A N    11 
ATOM 17257 C CA   . SER A 1 14  ? -8.023  -35.378 7.756   1.00 53.53 ? 14  SER A CA   11 
ATOM 17258 C C    . SER A 1 14  ? -8.209  -34.831 9.168   1.00 25.42 ? 14  SER A C    11 
ATOM 17259 O O    . SER A 1 14  ? -9.135  -35.221 9.878   1.00 1.34  ? 14  SER A O    11 
ATOM 17260 C CB   . SER A 1 14  ? -7.331  -36.741 7.810   1.00 12.24 ? 14  SER A CB   11 
ATOM 17261 O OG   . SER A 1 14  ? -5.925  -36.595 7.905   1.00 62.44 ? 14  SER A OG   11 
ATOM 17262 H H    . SER A 1 14  ? -6.333  -34.685 6.686   1.00 43.51 ? 14  SER A H    11 
ATOM 17263 H HA   . SER A 1 14  ? -8.994  -35.494 7.297   1.00 30.33 ? 14  SER A HA   11 
ATOM 17264 H HB2  . SER A 1 14  ? -7.683  -37.286 8.673   1.00 51.10 ? 14  SER A HB2  11 
ATOM 17265 H HB3  . SER A 1 14  ? -7.565  -37.296 6.914   1.00 62.25 ? 14  SER A HB3  11 
ATOM 17266 H HG   . SER A 1 14  ? -5.642  -36.791 8.801   1.00 42.21 ? 14  SER A HG   11 
ATOM 17267 N N    . GLU A 1 15  ? -7.320  -33.927 9.568   1.00 64.24 ? 15  GLU A N    11 
ATOM 17268 C CA   . GLU A 1 15  ? -7.384  -33.328 10.895  1.00 34.05 ? 15  GLU A CA   11 
ATOM 17269 C C    . GLU A 1 15  ? -8.781  -32.781 11.178  1.00 43.11 ? 15  GLU A C    11 
ATOM 17270 O O    . GLU A 1 15  ? -9.398  -33.119 12.188  1.00 44.13 ? 15  GLU A O    11 
ATOM 17271 C CB   . GLU A 1 15  ? -6.350  -32.208 11.025  1.00 50.01 ? 15  GLU A CB   11 
ATOM 17272 C CG   . GLU A 1 15  ? -4.919  -32.674 10.817  1.00 21.21 ? 15  GLU A CG   11 
ATOM 17273 C CD   . GLU A 1 15  ? -3.899  -31.668 11.314  1.00 15.24 ? 15  GLU A CD   11 
ATOM 17274 O OE1  . GLU A 1 15  ? -3.002  -31.297 10.530  1.00 44.44 ? 15  GLU A OE1  11 
ATOM 17275 O OE2  . GLU A 1 15  ? -3.999  -31.252 12.488  1.00 50.25 ? 15  GLU A OE2  11 
ATOM 17276 H H    . GLU A 1 15  ? -6.604  -33.657 8.956   1.00 64.45 ? 15  GLU A H    11 
ATOM 17277 H HA   . GLU A 1 15  ? -7.160  -34.098 11.618  1.00 2.10  ? 15  GLU A HA   11 
ATOM 17278 H HB2  . GLU A 1 15  ? -6.569  -31.446 10.292  1.00 40.51 ? 15  GLU A HB2  11 
ATOM 17279 H HB3  . GLU A 1 15  ? -6.426  -31.777 12.012  1.00 30.24 ? 15  GLU A HB3  11 
ATOM 17280 H HG2  . GLU A 1 15  ? -4.775  -33.602 11.350  1.00 70.22 ? 15  GLU A HG2  11 
ATOM 17281 H HG3  . GLU A 1 15  ? -4.757  -32.837 9.762   1.00 64.52 ? 15  GLU A HG3  11 
ATOM 17282 N N    . GLN A 1 16  ? -9.271  -31.934 10.279  1.00 50.14 ? 16  GLN A N    11 
ATOM 17283 C CA   . GLN A 1 16  ? -10.593 -31.339 10.432  1.00 74.03 ? 16  GLN A CA   11 
ATOM 17284 C C    . GLN A 1 16  ? -11.687 -32.362 10.143  1.00 12.12 ? 16  GLN A C    11 
ATOM 17285 O O    . GLN A 1 16  ? -12.790 -32.277 10.686  1.00 61.15 ? 16  GLN A O    11 
ATOM 17286 C CB   . GLN A 1 16  ? -10.745 -30.136 9.500   1.00 54.43 ? 16  GLN A CB   11 
ATOM 17287 C CG   . GLN A 1 16  ? -10.481 -30.461 8.038   1.00 1.44  ? 16  GLN A CG   11 
ATOM 17288 C CD   . GLN A 1 16  ? -9.851  -29.304 7.288   1.00 55.50 ? 16  GLN A CD   11 
ATOM 17289 O OE1  . GLN A 1 16  ? -8.686  -29.364 6.895   1.00 1.25  ? 16  GLN A OE1  11 
ATOM 17290 N NE2  . GLN A 1 16  ? -10.621 -28.241 7.084   1.00 74.00 ? 16  GLN A NE2  11 
ATOM 17291 H H    . GLN A 1 16  ? -8.731  -31.704 9.495   1.00 50.53 ? 16  GLN A H    11 
ATOM 17292 H HA   . GLN A 1 16  ? -10.690 -31.006 11.454  1.00 54.43 ? 16  GLN A HA   11 
ATOM 17293 H HB2  . GLN A 1 16  ? -11.752 -29.754 9.585   1.00 2.02  ? 16  GLN A HB2  11 
ATOM 17294 H HB3  . GLN A 1 16  ? -10.051 -29.368 9.806   1.00 5.25  ? 16  GLN A HB3  11 
ATOM 17295 H HG2  . GLN A 1 16  ? -9.814  -31.308 7.986   1.00 21.33 ? 16  GLN A HG2  11 
ATOM 17296 H HG3  . GLN A 1 16  ? -11.418 -30.712 7.564   1.00 50.42 ? 16  GLN A HG3  11 
ATOM 17297 H HE21 . GLN A 1 16  ? -11.540 -28.263 7.426   1.00 30.12 ? 16  GLN A HE21 11 
ATOM 17298 H HE22 . GLN A 1 16  ? -10.240 -27.479 6.602   1.00 0.44  ? 16  GLN A HE22 11 
ATOM 17299 N N    . LEU A 1 17  ? -11.376 -33.328 9.286   1.00 4.12  ? 17  LEU A N    11 
ATOM 17300 C CA   . LEU A 1 17  ? -12.332 -34.368 8.925   1.00 75.21 ? 17  LEU A CA   11 
ATOM 17301 C C    . LEU A 1 17  ? -12.836 -35.099 10.165  1.00 30.42 ? 17  LEU A C    11 
ATOM 17302 O O    . LEU A 1 17  ? -13.989 -35.530 10.221  1.00 4.31  ? 17  LEU A O    11 
ATOM 17303 C CB   . LEU A 1 17  ? -11.692 -35.364 7.957   1.00 64.12 ? 17  LEU A CB   11 
ATOM 17304 C CG   . LEU A 1 17  ? -11.685 -34.958 6.483   1.00 45.53 ? 17  LEU A CG   11 
ATOM 17305 C CD1  . LEU A 1 17  ? -12.636 -35.834 5.683   1.00 42.22 ? 17  LEU A CD1  11 
ATOM 17306 C CD2  . LEU A 1 17  ? -12.055 -33.489 6.333   1.00 72.33 ? 17  LEU A CD2  11 
ATOM 17307 H H    . LEU A 1 17  ? -10.481 -33.343 8.887   1.00 74.14 ? 17  LEU A H    11 
ATOM 17308 H HA   . LEU A 1 17  ? -13.170 -33.893 8.437   1.00 13.42 ? 17  LEU A HA   11 
ATOM 17309 H HB2  . LEU A 1 17  ? -10.668 -35.511 8.264   1.00 64.32 ? 17  LEU A HB2  11 
ATOM 17310 H HB3  . LEU A 1 17  ? -12.229 -36.298 8.041   1.00 62.21 ? 17  LEU A HB3  11 
ATOM 17311 H HG   . LEU A 1 17  ? -10.689 -35.095 6.083   1.00 52.32 ? 17  LEU A HG   11 
ATOM 17312 H HD11 . LEU A 1 17  ? -12.070 -36.571 5.133   1.00 22.21 ? 17  LEU A HD11 11 
ATOM 17313 H HD12 . LEU A 1 17  ? -13.318 -36.332 6.356   1.00 53.14 ? 17  LEU A HD12 11 
ATOM 17314 H HD13 . LEU A 1 17  ? -13.195 -35.221 4.992   1.00 40.43 ? 17  LEU A HD13 11 
ATOM 17315 H HD21 . LEU A 1 17  ? -11.901 -33.182 5.309   1.00 4.30  ? 17  LEU A HD21 11 
ATOM 17316 H HD22 . LEU A 1 17  ? -13.093 -33.351 6.597   1.00 32.31 ? 17  LEU A HD22 11 
ATOM 17317 H HD23 . LEU A 1 17  ? -11.435 -32.893 6.985   1.00 11.14 ? 17  LEU A HD23 11 
ATOM 17318 N N    . THR A 1 18  ? -11.965 -35.235 11.160  1.00 20.34 ? 18  THR A N    11 
ATOM 17319 C CA   . THR A 1 18  ? -12.321 -35.913 12.401  1.00 70.15 ? 18  THR A CA   11 
ATOM 17320 C C    . THR A 1 18  ? -13.567 -35.296 13.026  1.00 22.31 ? 18  THR A C    11 
ATOM 17321 O O    . THR A 1 18  ? -14.324 -35.973 13.721  1.00 30.34 ? 18  THR A O    11 
ATOM 17322 C CB   . THR A 1 18  ? -11.168 -35.860 13.421  1.00 72.03 ? 18  THR A CB   11 
ATOM 17323 O OG1  . THR A 1 18  ? -9.995  -36.466 12.866  1.00 32.04 ? 18  THR A OG1  11 
ATOM 17324 C CG2  . THR A 1 18  ? -11.552 -36.572 14.709  1.00 54.10 ? 18  THR A CG2  11 
ATOM 17325 H H    . THR A 1 18  ? -11.061 -34.871 11.056  1.00 33.11 ? 18  THR A H    11 
ATOM 17326 H HA   . THR A 1 18  ? -12.521 -36.949 12.169  1.00 75.13 ? 18  THR A HA   11 
ATOM 17327 H HB   . THR A 1 18  ? -10.956 -34.825 13.648  1.00 13.01 ? 18  THR A HB   11 
ATOM 17328 H HG1  . THR A 1 18  ? -9.821  -36.092 11.999  1.00 4.45  ? 18  THR A HG1  11 
ATOM 17329 H HG21 . THR A 1 18  ? -12.358 -36.037 15.189  1.00 12.14 ? 18  THR A HG21 11 
ATOM 17330 H HG22 . THR A 1 18  ? -11.873 -37.578 14.482  1.00 30.15 ? 18  THR A HG22 11 
ATOM 17331 H HG23 . THR A 1 18  ? -10.699 -36.606 15.370  1.00 62.33 ? 18  THR A HG23 11 
ATOM 17332 N N    . SER A 1 19  ? -13.774 -34.008 12.774  1.00 40.21 ? 19  SER A N    11 
ATOM 17333 C CA   . SER A 1 19  ? -14.927 -33.299 13.315  1.00 15.34 ? 19  SER A CA   11 
ATOM 17334 C C    . SER A 1 19  ? -16.095 -33.331 12.334  1.00 42.14 ? 19  SER A C    11 
ATOM 17335 O O    . SER A 1 19  ? -17.239 -33.069 12.703  1.00 44.40 ? 19  SER A O    11 
ATOM 17336 C CB   . SER A 1 19  ? -14.557 -31.850 13.637  1.00 0.34  ? 19  SER A CB   11 
ATOM 17337 O OG   . SER A 1 19  ? -15.430 -30.943 12.986  1.00 64.34 ? 19  SER A OG   11 
ATOM 17338 H H    . SER A 1 19  ? -13.134 -33.522 12.212  1.00 11.03 ? 19  SER A H    11 
ATOM 17339 H HA   . SER A 1 19  ? -15.225 -33.796 14.226  1.00 23.34 ? 19  SER A HA   11 
ATOM 17340 H HB2  . SER A 1 19  ? -14.624 -31.692 14.703  1.00 12.01 ? 19  SER A HB2  11 
ATOM 17341 H HB3  . SER A 1 19  ? -13.546 -31.658 13.308  1.00 1.00  ? 19  SER A HB3  11 
ATOM 17342 H HG   . SER A 1 19  ? -14.945 -30.460 12.312  1.00 30.13 ? 19  SER A HG   11 
ATOM 17343 N N    . GLY A 1 20  ? -15.796 -33.655 11.079  1.00 13.01 ? 20  GLY A N    11 
ATOM 17344 C CA   . GLY A 1 20  ? -16.830 -33.716 10.063  1.00 52.25 ? 20  GLY A CA   11 
ATOM 17345 C C    . GLY A 1 20  ? -16.801 -32.518 9.134   1.00 74.11 ? 20  GLY A C    11 
ATOM 17346 O O    . GLY A 1 20  ? -17.679 -32.359 8.287   1.00 75.10 ? 20  GLY A O    11 
ATOM 17347 H H    . GLY A 1 20  ? -14.866 -33.854 10.842  1.00 73.21 ? 20  GLY A H    11 
ATOM 17348 H HA2  . GLY A 1 20  ? -16.694 -34.614 9.479   1.00 22.11 ? 20  GLY A HA2  11 
ATOM 17349 H HA3  . GLY A 1 20  ? -17.794 -33.757 10.548  1.00 13.10 ? 20  GLY A HA3  11 
ATOM 17350 N N    . GLY A 1 21  ? -15.789 -31.671 9.294   1.00 61.12 ? 21  GLY A N    11 
ATOM 17351 C CA   . GLY A 1 21  ? -15.669 -30.492 8.457   1.00 53.50 ? 21  GLY A CA   11 
ATOM 17352 C C    . GLY A 1 21  ? -14.529 -30.599 7.464   1.00 54.45 ? 21  GLY A C    11 
ATOM 17353 O O    . GLY A 1 21  ? -13.576 -31.346 7.681   1.00 40.41 ? 21  GLY A O    11 
ATOM 17354 H H    . GLY A 1 21  ? -15.118 -31.849 9.986   1.00 42.22 ? 21  GLY A H    11 
ATOM 17355 H HA2  . GLY A 1 21  ? -16.593 -30.352 7.916   1.00 71.43 ? 21  GLY A HA2  11 
ATOM 17356 H HA3  . GLY A 1 21  ? -15.501 -29.632 9.089   1.00 40.32 ? 21  GLY A HA3  11 
ATOM 17357 N N    . ALA A 1 22  ? -14.628 -29.851 6.369   1.00 33.11 ? 22  ALA A N    11 
ATOM 17358 C CA   . ALA A 1 22  ? -13.597 -29.865 5.339   1.00 73.12 ? 22  ALA A CA   11 
ATOM 17359 C C    . ALA A 1 22  ? -13.719 -28.651 4.424   1.00 73.54 ? 22  ALA A C    11 
ATOM 17360 O O    . ALA A 1 22  ? -14.639 -28.565 3.611   1.00 74.25 ? 22  ALA A O    11 
ATOM 17361 C CB   . ALA A 1 22  ? -13.679 -31.150 4.528   1.00 24.12 ? 22  ALA A CB   11 
ATOM 17362 H H    . ALA A 1 22  ? -15.413 -29.276 6.253   1.00 44.43 ? 22  ALA A H    11 
ATOM 17363 H HA   . ALA A 1 22  ? -12.635 -29.838 5.829   1.00 22.24 ? 22  ALA A HA   11 
ATOM 17364 H HB1  . ALA A 1 22  ? -13.786 -31.991 5.197   1.00 70.41 ? 22  ALA A HB1  11 
ATOM 17365 H HB2  . ALA A 1 22  ? -14.531 -31.105 3.867   1.00 60.14 ? 22  ALA A HB2  11 
ATOM 17366 H HB3  . ALA A 1 22  ? -12.777 -31.266 3.946   1.00 65.12 ? 22  ALA A HB3  11 
ATOM 17367 N N    . SER A 1 23  ? -12.786 -27.715 4.562   1.00 22.41 ? 23  SER A N    11 
ATOM 17368 C CA   . SER A 1 23  ? -12.792 -26.504 3.750   1.00 23.05 ? 23  SER A CA   11 
ATOM 17369 C C    . SER A 1 23  ? -11.378 -26.143 3.303   1.00 75.23 ? 23  SER A C    11 
ATOM 17370 O O    . SER A 1 23  ? -10.428 -26.224 4.082   1.00 55.45 ? 23  SER A O    11 
ATOM 17371 C CB   . SER A 1 23  ? -13.402 -25.342 4.536   1.00 54.44 ? 23  SER A CB   11 
ATOM 17372 O OG   . SER A 1 23  ? -14.777 -25.568 4.796   1.00 62.40 ? 23  SER A OG   11 
ATOM 17373 H H    . SER A 1 23  ? -12.078 -27.842 5.228   1.00 3.22  ? 23  SER A H    11 
ATOM 17374 H HA   . SER A 1 23  ? -13.396 -26.694 2.876   1.00 13.21 ? 23  SER A HA   11 
ATOM 17375 H HB2  . SER A 1 23  ? -12.884 -25.234 5.476   1.00 45.42 ? 23  SER A HB2  11 
ATOM 17376 H HB3  . SER A 1 23  ? -13.302 -24.431 3.962   1.00 30.51 ? 23  SER A HB3  11 
ATOM 17377 H HG   . SER A 1 23  ? -15.145 -24.810 5.255   1.00 33.22 ? 23  SER A HG   11 
ATOM 17378 N N    . VAL A 1 24  ? -11.248 -25.745 2.041   1.00 23.12 ? 24  VAL A N    11 
ATOM 17379 C CA   . VAL A 1 24  ? -9.952  -25.371 1.488   1.00 3.52  ? 24  VAL A CA   11 
ATOM 17380 C C    . VAL A 1 24  ? -9.579  -23.945 1.879   1.00 24.02 ? 24  VAL A C    11 
ATOM 17381 O O    . VAL A 1 24  ? -10.419 -23.046 1.865   1.00 12.34 ? 24  VAL A O    11 
ATOM 17382 C CB   . VAL A 1 24  ? -9.941  -25.489 -0.047  1.00 71.44 ? 24  VAL A CB   11 
ATOM 17383 C CG1  . VAL A 1 24  ? -10.964 -24.547 -0.663  1.00 43.52 ? 24  VAL A CG1  11 
ATOM 17384 C CG2  . VAL A 1 24  ? -8.549  -25.210 -0.593  1.00 51.25 ? 24  VAL A CG2  11 
ATOM 17385 H H    . VAL A 1 24  ? -12.042 -25.701 1.469   1.00 30.50 ? 24  VAL A H    11 
ATOM 17386 H HA   . VAL A 1 24  ? -9.210  -26.048 1.886   1.00 74.41 ? 24  VAL A HA   11 
ATOM 17387 H HB   . VAL A 1 24  ? -10.212 -26.501 -0.312  1.00 12.02 ? 24  VAL A HB   11 
ATOM 17388 H HG11 . VAL A 1 24  ? -10.907 -24.608 -1.740  1.00 12.21 ? 24  VAL A HG11 11 
ATOM 17389 H HG12 . VAL A 1 24  ? -11.954 -24.828 -0.338  1.00 14.10 ? 24  VAL A HG12 11 
ATOM 17390 H HG13 . VAL A 1 24  ? -10.755 -23.534 -0.349  1.00 34.53 ? 24  VAL A HG13 11 
ATOM 17391 H HG21 . VAL A 1 24  ? -8.187  -24.274 -0.193  1.00 64.42 ? 24  VAL A HG21 11 
ATOM 17392 H HG22 . VAL A 1 24  ? -7.882  -26.008 -0.304  1.00 2.01  ? 24  VAL A HG22 11 
ATOM 17393 H HG23 . VAL A 1 24  ? -8.591  -25.148 -1.671  1.00 23.31 ? 24  VAL A HG23 11 
ATOM 17394 N N    . VAL A 1 25  ? -8.311  -23.745 2.228   1.00 74.23 ? 25  VAL A N    11 
ATOM 17395 C CA   . VAL A 1 25  ? -7.825  -22.428 2.621   1.00 34.14 ? 25  VAL A CA   11 
ATOM 17396 C C    . VAL A 1 25  ? -6.721  -21.948 1.686   1.00 14.32 ? 25  VAL A C    11 
ATOM 17397 O O    . VAL A 1 25  ? -5.859  -22.724 1.276   1.00 64.44 ? 25  VAL A O    11 
ATOM 17398 C CB   . VAL A 1 25  ? -7.292  -22.436 4.066   1.00 10.53 ? 25  VAL A CB   11 
ATOM 17399 C CG1  . VAL A 1 25  ? -5.939  -23.128 4.133   1.00 51.43 ? 25  VAL A CG1  11 
ATOM 17400 C CG2  . VAL A 1 25  ? -7.201  -21.017 4.608   1.00 55.34 ? 25  VAL A CG2  11 
ATOM 17401 H H    . VAL A 1 25  ? -7.688  -24.502 2.219   1.00 14.51 ? 25  VAL A H    11 
ATOM 17402 H HA   . VAL A 1 25  ? -8.654  -21.737 2.569   1.00 32.04 ? 25  VAL A HA   11 
ATOM 17403 H HB   . VAL A 1 25  ? -7.985  -22.990 4.682   1.00 55.43 ? 25  VAL A HB   11 
ATOM 17404 H HG11 . VAL A 1 25  ? -5.991  -24.070 3.608   1.00 22.21 ? 25  VAL A HG11 11 
ATOM 17405 H HG12 . VAL A 1 25  ? -5.191  -22.500 3.672   1.00 3.21  ? 25  VAL A HG12 11 
ATOM 17406 H HG13 . VAL A 1 25  ? -5.675  -23.304 5.165   1.00 33.10 ? 25  VAL A HG13 11 
ATOM 17407 H HG21 . VAL A 1 25  ? -7.637  -20.980 5.595   1.00 3.24  ? 25  VAL A HG21 11 
ATOM 17408 H HG22 . VAL A 1 25  ? -6.165  -20.717 4.659   1.00 14.42 ? 25  VAL A HG22 11 
ATOM 17409 H HG23 . VAL A 1 25  ? -7.738  -20.347 3.952   1.00 12.45 ? 25  VAL A HG23 11 
ATOM 17410 N N    . CYS A 1 26  ? -6.754  -20.662 1.353   1.00 40.30 ? 26  CYS A N    11 
ATOM 17411 C CA   . CYS A 1 26  ? -5.756  -20.076 0.466   1.00 55.41 ? 26  CYS A CA   11 
ATOM 17412 C C    . CYS A 1 26  ? -4.781  -19.200 1.247   1.00 21.23 ? 26  CYS A C    11 
ATOM 17413 O O    . CYS A 1 26  ? -5.059  -18.797 2.377   1.00 73.31 ? 26  CYS A O    11 
ATOM 17414 C CB   . CYS A 1 26  ? -6.438  -19.249 -0.627  1.00 22.33 ? 26  CYS A CB   11 
ATOM 17415 S SG   . CYS A 1 26  ? -5.471  -19.109 -2.165  1.00 34.34 ? 26  CYS A SG   11 
ATOM 17416 H H    . CYS A 1 26  ? -7.467  -20.092 1.712   1.00 31.24 ? 26  CYS A H    11 
ATOM 17417 H HA   . CYS A 1 26  ? -5.207  -20.882 0.005   1.00 31.30 ? 26  CYS A HA   11 
ATOM 17418 H HB2  . CYS A 1 26  ? -7.385  -19.706 -0.875  1.00 63.31 ? 26  CYS A HB2  11 
ATOM 17419 H HB3  . CYS A 1 26  ? -6.613  -18.250 -0.255  1.00 64.35 ? 26  CYS A HB3  11 
ATOM 17420 N N    . PHE A 1 27  ? -3.637  -18.910 0.638   1.00 44.55 ? 27  PHE A N    11 
ATOM 17421 C CA   . PHE A 1 27  ? -2.619  -18.083 1.276   1.00 41.45 ? 27  PHE A CA   11 
ATOM 17422 C C    . PHE A 1 27  ? -2.295  -16.861 0.420   1.00 74.42 ? 27  PHE A C    11 
ATOM 17423 O O    . PHE A 1 27  ? -2.244  -16.945 -0.808  1.00 65.40 ? 27  PHE A O    11 
ATOM 17424 C CB   . PHE A 1 27  ? -1.348  -18.899 1.520   1.00 11.25 ? 27  PHE A CB   11 
ATOM 17425 C CG   . PHE A 1 27  ? -0.700  -18.616 2.846   1.00 50.14 ? 27  PHE A CG   11 
ATOM 17426 C CD1  . PHE A 1 27  ? -1.014  -19.375 3.961   1.00 1.14  ? 27  PHE A CD1  11 
ATOM 17427 C CD2  . PHE A 1 27  ? 0.223   -17.590 2.975   1.00 33.45 ? 27  PHE A CD2  11 
ATOM 17428 C CE1  . PHE A 1 27  ? -0.419  -19.117 5.182   1.00 31.53 ? 27  PHE A CE1  11 
ATOM 17429 C CE2  . PHE A 1 27  ? 0.821   -17.329 4.194   1.00 40.45 ? 27  PHE A CE2  11 
ATOM 17430 C CZ   . PHE A 1 27  ? 0.499   -18.092 5.298   1.00 31.25 ? 27  PHE A CZ   11 
ATOM 17431 H H    . PHE A 1 27  ? -3.472  -19.260 -0.263  1.00 73.32 ? 27  PHE A H    11 
ATOM 17432 H HA   . PHE A 1 27  ? -3.011  -17.749 2.224   1.00 63.10 ? 27  PHE A HA   11 
ATOM 17433 H HB2  . PHE A 1 27  ? -1.592  -19.950 1.489   1.00 53.00 ? 27  PHE A HB2  11 
ATOM 17434 H HB3  . PHE A 1 27  ? -0.631  -18.676 0.745   1.00 72.53 ? 27  PHE A HB3  11 
ATOM 17435 H HD1  . PHE A 1 27  ? -1.733  -20.178 3.871   1.00 4.44  ? 27  PHE A HD1  11 
ATOM 17436 H HD2  . PHE A 1 27  ? 0.475   -16.992 2.113   1.00 50.33 ? 27  PHE A HD2  11 
ATOM 17437 H HE1  . PHE A 1 27  ? -0.673  -19.717 6.044   1.00 55.40 ? 27  PHE A HE1  11 
ATOM 17438 H HE2  . PHE A 1 27  ? 1.538   -16.526 4.282   1.00 62.31 ? 27  PHE A HE2  11 
ATOM 17439 H HZ   . PHE A 1 27  ? 0.965   -17.890 6.251   1.00 2.21  ? 27  PHE A HZ   11 
ATOM 17440 N N    . LEU A 1 28  ? -2.079  -15.727 1.076   1.00 32.04 ? 28  LEU A N    11 
ATOM 17441 C CA   . LEU A 1 28  ? -1.761  -14.487 0.377   1.00 11.11 ? 28  LEU A CA   11 
ATOM 17442 C C    . LEU A 1 28  ? -0.478  -13.868 0.923   1.00 52.33 ? 28  LEU A C    11 
ATOM 17443 O O    . LEU A 1 28  ? -0.141  -14.044 2.093   1.00 71.14 ? 28  LEU A O    11 
ATOM 17444 C CB   . LEU A 1 28  ? -2.917  -13.493 0.509   1.00 64.22 ? 28  LEU A CB   11 
ATOM 17445 C CG   . LEU A 1 28  ? -4.286  -13.991 0.046   1.00 72.31 ? 28  LEU A CG   11 
ATOM 17446 C CD1  . LEU A 1 28  ? -5.317  -12.876 0.132   1.00 23.20 ? 28  LEU A CD1  11 
ATOM 17447 C CD2  . LEU A 1 28  ? -4.204  -14.536 -1.373  1.00 11.23 ? 28  LEU A CD2  11 
ATOM 17448 H H    . LEU A 1 28  ? -2.134  -15.722 2.054   1.00 34.14 ? 28  LEU A H    11 
ATOM 17449 H HA   . LEU A 1 28  ? -1.617  -14.723 -0.667  1.00 10.23 ? 28  LEU A HA   11 
ATOM 17450 H HB2  . LEU A 1 28  ? -2.999  -13.218 1.549   1.00 32.30 ? 28  LEU A HB2  11 
ATOM 17451 H HB3  . LEU A 1 28  ? -2.667  -12.618 -0.074  1.00 71.14 ? 28  LEU A HB3  11 
ATOM 17452 H HG   . LEU A 1 28  ? -4.609  -14.794 0.695   1.00 4.21  ? 28  LEU A HG   11 
ATOM 17453 H HD11 . LEU A 1 28  ? -6.300  -13.279 -0.059  1.00 32.53 ? 28  LEU A HD11 11 
ATOM 17454 H HD12 . LEU A 1 28  ? -5.292  -12.439 1.119   1.00 11.32 ? 28  LEU A HD12 11 
ATOM 17455 H HD13 . LEU A 1 28  ? -5.090  -12.119 -0.603  1.00 45.53 ? 28  LEU A HD13 11 
ATOM 17456 H HD21 . LEU A 1 28  ? -3.260  -14.252 -1.813  1.00 64.40 ? 28  LEU A HD21 11 
ATOM 17457 H HD22 . LEU A 1 28  ? -4.282  -15.613 -1.350  1.00 1.31  ? 28  LEU A HD22 11 
ATOM 17458 H HD23 . LEU A 1 28  ? -5.013  -14.129 -1.962  1.00 4.12  ? 28  LEU A HD23 11 
ATOM 17459 N N    . ASN A 1 29  ? 0.232   -13.140 0.067   1.00 50.11 ? 29  ASN A N    11 
ATOM 17460 C CA   . ASN A 1 29  ? 1.477   -12.493 0.464   1.00 42.32 ? 29  ASN A CA   11 
ATOM 17461 C C    . ASN A 1 29  ? 1.330   -10.974 0.447   1.00 23.23 ? 29  ASN A C    11 
ATOM 17462 O O    . ASN A 1 29  ? 0.578   -10.422 -0.354  1.00 33.00 ? 29  ASN A O    11 
ATOM 17463 C CB   . ASN A 1 29  ? 2.615   -12.916 -0.467  1.00 25.33 ? 29  ASN A CB   11 
ATOM 17464 C CG   . ASN A 1 29  ? 3.585   -13.871 0.203   1.00 74.41 ? 29  ASN A CG   11 
ATOM 17465 O OD1  . ASN A 1 29  ? 3.199   -14.661 1.065   1.00 21.21 ? 29  ASN A OD1  11 
ATOM 17466 N ND2  . ASN A 1 29  ? 4.851   -13.803 -0.192  1.00 14.21 ? 29  ASN A ND2  11 
ATOM 17467 H H    . ASN A 1 29  ? -0.088  -13.036 -0.853  1.00 54.33 ? 29  ASN A H    11 
ATOM 17468 H HA   . ASN A 1 29  ? 1.709   -12.809 1.469   1.00 24.44 ? 29  ASN A HA   11 
ATOM 17469 H HB2  . ASN A 1 29  ? 2.199   -13.407 -1.335  1.00 1.43  ? 29  ASN A HB2  11 
ATOM 17470 H HB3  . ASN A 1 29  ? 3.161   -12.039 -0.781  1.00 24.52 ? 29  ASN A HB3  11 
ATOM 17471 H HD21 . ASN A 1 29  ? 5.085   -13.149 -0.883  1.00 65.14 ? 29  ASN A HD21 11 
ATOM 17472 H HD22 . ASN A 1 29  ? 5.498   -14.409 0.224   1.00 22.41 ? 29  ASN A HD22 11 
ATOM 17473 N N    . ASN A 1 30  ? 2.056   -10.305 1.338   1.00 73.32 ? 30  ASN A N    11 
ATOM 17474 C CA   . ASN A 1 30  ? 2.006   -8.850  1.426   1.00 64.42 ? 30  ASN A CA   11 
ATOM 17475 C C    . ASN A 1 30  ? 1.543   -8.241  0.106   1.00 14.02 ? 30  ASN A C    11 
ATOM 17476 O O    . ASN A 1 30  ? 2.299   -8.184  -0.864  1.00 30.24 ? 30  ASN A O    11 
ATOM 17477 C CB   . ASN A 1 30  ? 3.381   -8.295  1.802   1.00 45.43 ? 30  ASN A CB   11 
ATOM 17478 C CG   . ASN A 1 30  ? 3.998   -9.025  2.979   1.00 63.11 ? 30  ASN A CG   11 
ATOM 17479 O OD1  . ASN A 1 30  ? 5.088   -9.588  2.873   1.00 71.15 ? 30  ASN A OD1  11 
ATOM 17480 N ND2  . ASN A 1 30  ? 3.302   -9.019  4.109   1.00 33.25 ? 30  ASN A ND2  11 
ATOM 17481 H H    . ASN A 1 30  ? 2.638   -10.802 1.951   1.00 54.44 ? 30  ASN A H    11 
ATOM 17482 H HA   . ASN A 1 30  ? 1.299   -8.589  2.198   1.00 11.11 ? 30  ASN A HA   11 
ATOM 17483 H HB2  . ASN A 1 30  ? 4.046   -8.391  0.955   1.00 33.11 ? 30  ASN A HB2  11 
ATOM 17484 H HB3  . ASN A 1 30  ? 3.283   -7.251  2.060   1.00 4.00  ? 30  ASN A HB3  11 
ATOM 17485 H HD21 . ASN A 1 30  ? 2.441   -8.551  4.121   1.00 51.51 ? 30  ASN A HD21 11 
ATOM 17486 H HD22 . ASN A 1 30  ? 3.677   -9.483  4.886   1.00 24.45 ? 30  ASN A HD22 11 
ATOM 17487 N N    . PHE A 1 31  ? 0.294   -7.786  0.077   1.00 5.34  ? 31  PHE A N    11 
ATOM 17488 C CA   . PHE A 1 31  ? -0.271  -7.180  -1.123  1.00 30.53 ? 31  PHE A CA   11 
ATOM 17489 C C    . PHE A 1 31  ? -1.098  -5.947  -0.772  1.00 1.01  ? 31  PHE A C    11 
ATOM 17490 O O    . PHE A 1 31  ? -1.175  -5.548  0.390   1.00 11.13 ? 31  PHE A O    11 
ATOM 17491 C CB   . PHE A 1 31  ? -1.139  -8.195  -1.870  1.00 51.45 ? 31  PHE A CB   11 
ATOM 17492 C CG   . PHE A 1 31  ? -2.392  -8.571  -1.132  1.00 63.11 ? 31  PHE A CG   11 
ATOM 17493 C CD1  . PHE A 1 31  ? -2.447  -9.737  -0.385  1.00 15.41 ? 31  PHE A CD1  11 
ATOM 17494 C CD2  . PHE A 1 31  ? -3.514  -7.760  -1.186  1.00 3.23  ? 31  PHE A CD2  11 
ATOM 17495 C CE1  . PHE A 1 31  ? -3.598  -10.086 0.296   1.00 15.11 ? 31  PHE A CE1  11 
ATOM 17496 C CE2  . PHE A 1 31  ? -4.667  -8.104  -0.507  1.00 12.34 ? 31  PHE A CE2  11 
ATOM 17497 C CZ   . PHE A 1 31  ? -4.710  -9.269  0.234   1.00 11.32 ? 31  PHE A CZ   11 
ATOM 17498 H H    . PHE A 1 31  ? -0.260  -7.859  0.883   1.00 62.23 ? 31  PHE A H    11 
ATOM 17499 H HA   . PHE A 1 31  ? 0.547   -6.881  -1.759  1.00 64.42 ? 31  PHE A HA   11 
ATOM 17500 H HB2  . PHE A 1 31  ? -1.429  -7.777  -2.823  1.00 0.32  ? 31  PHE A HB2  11 
ATOM 17501 H HB3  . PHE A 1 31  ? -0.567  -9.095  -2.036  1.00 44.41 ? 31  PHE A HB3  11 
ATOM 17502 H HD1  . PHE A 1 31  ? -1.578  -10.377 -0.336  1.00 61.12 ? 31  PHE A HD1  11 
ATOM 17503 H HD2  . PHE A 1 31  ? -3.482  -6.849  -1.765  1.00 52.04 ? 31  PHE A HD2  11 
ATOM 17504 H HE1  . PHE A 1 31  ? -3.628  -10.998 0.874   1.00 13.52 ? 31  PHE A HE1  11 
ATOM 17505 H HE2  . PHE A 1 31  ? -5.535  -7.463  -0.557  1.00 31.22 ? 31  PHE A HE2  11 
ATOM 17506 H HZ   . PHE A 1 31  ? -5.610  -9.539  0.766   1.00 70.31 ? 31  PHE A HZ   11 
ATOM 17507 N N    . TYR A 1 32  ? -1.714  -5.348  -1.785  1.00 3.43  ? 32  TYR A N    11 
ATOM 17508 C CA   . TYR A 1 32  ? -2.533  -4.158  -1.585  1.00 44.21 ? 32  TYR A CA   11 
ATOM 17509 C C    . TYR A 1 32  ? -3.419  -4.307  -0.352  1.00 71.14 ? 32  TYR A C    11 
ATOM 17510 O O    . TYR A 1 32  ? -3.410  -5.332  0.330   1.00 54.11 ? 32  TYR A O    11 
ATOM 17511 C CB   . TYR A 1 32  ? -3.397  -3.895  -2.820  1.00 4.35  ? 32  TYR A CB   11 
ATOM 17512 C CG   . TYR A 1 32  ? -2.923  -2.725  -3.652  1.00 42.11 ? 32  TYR A CG   11 
ATOM 17513 C CD1  . TYR A 1 32  ? -2.287  -1.639  -3.062  1.00 32.21 ? 32  TYR A CD1  11 
ATOM 17514 C CD2  . TYR A 1 32  ? -3.111  -2.705  -5.028  1.00 53.54 ? 32  TYR A CD2  11 
ATOM 17515 C CE1  . TYR A 1 32  ? -1.853  -0.568  -3.818  1.00 52.24 ? 32  TYR A CE1  11 
ATOM 17516 C CE2  . TYR A 1 32  ? -2.679  -1.638  -5.793  1.00 32.21 ? 32  TYR A CE2  11 
ATOM 17517 C CZ   . TYR A 1 32  ? -2.051  -0.572  -5.183  1.00 70.24 ? 32  TYR A CZ   11 
ATOM 17518 O OH   . TYR A 1 32  ? -1.620  0.493   -5.941  1.00 74.43 ? 32  TYR A OH   11 
ATOM 17519 H H    . TYR A 1 32  ? -1.614  -5.713  -2.689  1.00 13.43 ? 32  TYR A H    11 
ATOM 17520 H HA   . TYR A 1 32  ? -1.868  -3.319  -1.437  1.00 53.13 ? 32  TYR A HA   11 
ATOM 17521 H HB2  . TYR A 1 32  ? -3.391  -4.772  -3.448  1.00 13.21 ? 32  TYR A HB2  11 
ATOM 17522 H HB3  . TYR A 1 32  ? -4.409  -3.689  -2.505  1.00 33.55 ? 32  TYR A HB3  11 
ATOM 17523 H HD1  . TYR A 1 32  ? -2.134  -1.639  -1.992  1.00 44.34 ? 32  TYR A HD1  11 
ATOM 17524 H HD2  . TYR A 1 32  ? -3.604  -3.541  -5.503  1.00 12.04 ? 32  TYR A HD2  11 
ATOM 17525 H HE1  . TYR A 1 32  ? -1.361  0.267   -3.342  1.00 1.14  ? 32  TYR A HE1  11 
ATOM 17526 H HE2  . TYR A 1 32  ? -2.835  -1.641  -6.862  1.00 25.13 ? 32  TYR A HE2  11 
ATOM 17527 H HH   . TYR A 1 32  ? -2.069  1.291   -5.655  1.00 14.43 ? 32  TYR A HH   11 
ATOM 17528 N N    . PRO A 1 33  ? -4.204  -3.260  -0.060  1.00 35.05 ? 33  PRO A N    11 
ATOM 17529 C CA   . PRO A 1 33  ? -5.113  -3.249  1.091   1.00 71.32 ? 33  PRO A CA   11 
ATOM 17530 C C    . PRO A 1 33  ? -6.288  -4.205  0.911   1.00 43.14 ? 33  PRO A C    11 
ATOM 17531 O O    . PRO A 1 33  ? -6.267  -5.073  0.037   1.00 14.34 ? 33  PRO A O    11 
ATOM 17532 C CB   . PRO A 1 33  ? -5.605  -1.801  1.141   1.00 52.33 ? 33  PRO A CB   11 
ATOM 17533 C CG   . PRO A 1 33  ? -5.468  -1.306  -0.258  1.00 12.32 ? 33  PRO A CG   11 
ATOM 17534 C CD   . PRO A 1 33  ? -4.266  -2.006  -0.829  1.00 74.11 ? 33  PRO A CD   11 
ATOM 17535 H HA   . PRO A 1 33  ? -4.595  -3.487  2.008   1.00 4.01  ? 33  PRO A HA   11 
ATOM 17536 H HB2  . PRO A 1 33  ? -6.635  -1.779  1.469   1.00 3.34  ? 33  PRO A HB2  11 
ATOM 17537 H HB3  . PRO A 1 33  ? -4.992  -1.232  1.823   1.00 45.55 ? 33  PRO A HB3  11 
ATOM 17538 H HG2  . PRO A 1 33  ? -6.352  -1.556  -0.824  1.00 53.31 ? 33  PRO A HG2  11 
ATOM 17539 H HG3  . PRO A 1 33  ? -5.312  -0.237  -0.255  1.00 34.01 ? 33  PRO A HG3  11 
ATOM 17540 H HD2  . PRO A 1 33  ? -4.410  -2.206  -1.881  1.00 14.44 ? 33  PRO A HD2  11 
ATOM 17541 H HD3  . PRO A 1 33  ? -3.376  -1.415  -0.674  1.00 1.13  ? 33  PRO A HD3  11 
ATOM 17542 N N    . LYS A 1 34  ? -7.311  -4.040  1.742   1.00 72.24 ? 34  LYS A N    11 
ATOM 17543 C CA   . LYS A 1 34  ? -8.496  -4.887  1.674   1.00 55.33 ? 34  LYS A CA   11 
ATOM 17544 C C    . LYS A 1 34  ? -8.964  -5.054  0.231   1.00 25.23 ? 34  LYS A C    11 
ATOM 17545 O O    . LYS A 1 34  ? -9.243  -6.167  -0.215  1.00 50.14 ? 34  LYS A O    11 
ATOM 17546 C CB   . LYS A 1 34  ? -9.624  -4.290  2.520   1.00 65.41 ? 34  LYS A CB   11 
ATOM 17547 C CG   . LYS A 1 34  ? -9.186  -3.883  3.916   1.00 23.53 ? 34  LYS A CG   11 
ATOM 17548 C CD   . LYS A 1 34  ? -9.555  -2.441  4.218   1.00 1.22  ? 34  LYS A CD   11 
ATOM 17549 C CE   . LYS A 1 34  ? -8.852  -1.476  3.275   1.00 71.50 ? 34  LYS A CE   11 
ATOM 17550 N NZ   . LYS A 1 34  ? -9.050  -0.058  3.683   1.00 31.11 ? 34  LYS A NZ   11 
ATOM 17551 H H    . LYS A 1 34  ? -7.269  -3.331  2.417   1.00 2.42  ? 34  LYS A H    11 
ATOM 17552 H HA   . LYS A 1 34  ? -8.235  -5.856  2.070   1.00 62.34 ? 34  LYS A HA   11 
ATOM 17553 H HB2  . LYS A 1 34  ? -10.011 -3.416  2.018   1.00 61.35 ? 34  LYS A HB2  11 
ATOM 17554 H HB3  . LYS A 1 34  ? -10.414 -5.022  2.612   1.00 3.21  ? 34  LYS A HB3  11 
ATOM 17555 H HG2  . LYS A 1 34  ? -9.669  -4.526  4.637   1.00 13.21 ? 34  LYS A HG2  11 
ATOM 17556 H HG3  . LYS A 1 34  ? -8.113  -3.995  3.994   1.00 34.12 ? 34  LYS A HG3  11 
ATOM 17557 H HD2  . LYS A 1 34  ? -10.622 -2.321  4.108   1.00 54.44 ? 34  LYS A HD2  11 
ATOM 17558 H HD3  . LYS A 1 34  ? -9.268  -2.210  5.235   1.00 72.15 ? 34  LYS A HD3  11 
ATOM 17559 H HE2  . LYS A 1 34  ? -7.796  -1.698  3.276   1.00 60.22 ? 34  LYS A HE2  11 
ATOM 17560 H HE3  . LYS A 1 34  ? -9.248  -1.615  2.280   1.00 50.43 ? 34  LYS A HE3  11 
ATOM 17561 H HZ1  . LYS A 1 34  ? -9.368  -0.012  4.673   1.00 41.05 ? 34  LYS A HZ1  11 
ATOM 17562 H HZ2  . LYS A 1 34  ? -8.157  0.468   3.592   1.00 34.12 ? 34  LYS A HZ2  11 
ATOM 17563 H HZ3  . LYS A 1 34  ? -9.768  0.391   3.079   1.00 63.14 ? 34  LYS A HZ3  11 
ATOM 17564 N N    . ASP A 1 35  ? -9.044  -3.943  -0.492  1.00 74.02 ? 35  ASP A N    11 
ATOM 17565 C CA   . ASP A 1 35  ? -9.475  -3.967  -1.885  1.00 71.33 ? 35  ASP A CA   11 
ATOM 17566 C C    . ASP A 1 35  ? -8.936  -5.203  -2.599  1.00 71.12 ? 35  ASP A C    11 
ATOM 17567 O O    . ASP A 1 35  ? -7.770  -5.245  -2.992  1.00 60.34 ? 35  ASP A O    11 
ATOM 17568 C CB   . ASP A 1 35  ? -9.009  -2.702  -2.607  1.00 74.15 ? 35  ASP A CB   11 
ATOM 17569 C CG   . ASP A 1 35  ? -10.094 -1.645  -2.682  1.00 21.44 ? 35  ASP A CG   11 
ATOM 17570 O OD1  . ASP A 1 35  ? -10.403 -1.189  -3.803  1.00 31.54 ? 35  ASP A OD1  11 
ATOM 17571 O OD2  . ASP A 1 35  ? -10.634 -1.275  -1.619  1.00 12.23 ? 35  ASP A OD2  11 
ATOM 17572 H H    . ASP A 1 35  ? -8.808  -3.086  -0.080  1.00 0.33  ? 35  ASP A H    11 
ATOM 17573 H HA   . ASP A 1 35  ? -10.554 -4.002  -1.898  1.00 40.43 ? 35  ASP A HA   11 
ATOM 17574 H HB2  . ASP A 1 35  ? -8.163  -2.286  -2.081  1.00 43.21 ? 35  ASP A HB2  11 
ATOM 17575 H HB3  . ASP A 1 35  ? -8.712  -2.959  -3.614  1.00 0.45  ? 35  ASP A HB3  11 
ATOM 17576 N N    . ILE A 1 36  ? -9.792  -6.206  -2.762  1.00 21.30 ? 36  ILE A N    11 
ATOM 17577 C CA   . ILE A 1 36  ? -9.401  -7.442  -3.428  1.00 73.53 ? 36  ILE A CA   11 
ATOM 17578 C C    . ILE A 1 36  ? -10.578 -8.407  -3.531  1.00 62.10 ? 36  ILE A C    11 
ATOM 17579 O O    . ILE A 1 36  ? -11.479 -8.394  -2.694  1.00 30.02 ? 36  ILE A O    11 
ATOM 17580 C CB   . ILE A 1 36  ? -8.244  -8.139  -2.689  1.00 22.11 ? 36  ILE A CB   11 
ATOM 17581 C CG1  . ILE A 1 36  ? -7.762  -9.355  -3.482  1.00 64.41 ? 36  ILE A CG1  11 
ATOM 17582 C CG2  . ILE A 1 36  ? -8.680  -8.551  -1.291  1.00 10.23 ? 36  ILE A CG2  11 
ATOM 17583 C CD1  . ILE A 1 36  ? -6.301  -9.680  -3.262  1.00 44.32 ? 36  ILE A CD1  11 
ATOM 17584 H H    . ILE A 1 36  ? -10.708 -6.113  -2.427  1.00 3.32  ? 36  ILE A H    11 
ATOM 17585 H HA   . ILE A 1 36  ? -9.067  -7.192  -4.425  1.00 24.22 ? 36  ILE A HA   11 
ATOM 17586 H HB   . ILE A 1 36  ? -7.431  -7.435  -2.594  1.00 34.13 ? 36  ILE A HB   11 
ATOM 17587 H HG12 . ILE A 1 36  ? -8.340  -10.219 -3.192  1.00 45.43 ? 36  ILE A HG12 11 
ATOM 17588 H HG13 . ILE A 1 36  ? -7.906  -9.168  -4.536  1.00 62.15 ? 36  ILE A HG13 11 
ATOM 17589 H HG21 . ILE A 1 36  ? -8.038  -8.081  -0.560  1.00 52.53 ? 36  ILE A HG21 11 
ATOM 17590 H HG22 . ILE A 1 36  ? -9.701  -8.240  -1.126  1.00 51.11 ? 36  ILE A HG22 11 
ATOM 17591 H HG23 . ILE A 1 36  ? -8.610  -9.624  -1.193  1.00 74.13 ? 36  ILE A HG23 11 
ATOM 17592 H HD11 . ILE A 1 36  ? -5.953  -10.328 -4.053  1.00 44.52 ? 36  ILE A HD11 11 
ATOM 17593 H HD12 . ILE A 1 36  ? -5.725  -8.766  -3.266  1.00 25.25 ? 36  ILE A HD12 11 
ATOM 17594 H HD13 . ILE A 1 36  ? -6.181  -10.177 -2.311  1.00 14.01 ? 36  ILE A HD13 11 
ATOM 17595 N N    . ASN A 1 37  ? -10.561 -9.245  -4.563  1.00 0.50  ? 37  ASN A N    11 
ATOM 17596 C CA   . ASN A 1 37  ? -11.626 -10.218 -4.775  1.00 13.21 ? 37  ASN A CA   11 
ATOM 17597 C C    . ASN A 1 37  ? -11.067 -11.637 -4.813  1.00 10.21 ? 37  ASN A C    11 
ATOM 17598 O O    . ASN A 1 37  ? -10.103 -11.917 -5.525  1.00 42.23 ? 37  ASN A O    11 
ATOM 17599 C CB   . ASN A 1 37  ? -12.370 -9.916  -6.078  1.00 2.44  ? 37  ASN A CB   11 
ATOM 17600 C CG   . ASN A 1 37  ? -13.241 -8.679  -5.972  1.00 74.13 ? 37  ASN A CG   11 
ATOM 17601 O OD1  . ASN A 1 37  ? -13.159 -7.775  -6.804  1.00 23.11 ? 37  ASN A OD1  11 
ATOM 17602 N ND2  . ASN A 1 37  ? -14.083 -8.634  -4.946  1.00 22.21 ? 37  ASN A ND2  11 
ATOM 17603 H H    . ASN A 1 37  ? -9.815  -9.207  -5.197  1.00 61.13 ? 37  ASN A H    11 
ATOM 17604 H HA   . ASN A 1 37  ? -12.317 -10.138 -3.949  1.00 54.45 ? 37  ASN A HA   11 
ATOM 17605 H HB2  . ASN A 1 37  ? -11.650 -9.758  -6.868  1.00 21.53 ? 37  ASN A HB2  11 
ATOM 17606 H HB3  . ASN A 1 37  ? -12.998 -10.756 -6.330  1.00 61.44 ? 37  ASN A HB3  11 
ATOM 17607 H HD21 . ASN A 1 37  ? -14.094 -9.391  -4.323  1.00 12.44 ? 37  ASN A HD21 11 
ATOM 17608 H HD22 . ASN A 1 37  ? -14.659 -7.847  -4.854  1.00 44.51 ? 37  ASN A HD22 11 
ATOM 17609 N N    . VAL A 1 38  ? -11.680 -12.529 -4.042  1.00 23.34 ? 38  VAL A N    11 
ATOM 17610 C CA   . VAL A 1 38  ? -11.245 -13.920 -3.988  1.00 2.01  ? 38  VAL A CA   11 
ATOM 17611 C C    . VAL A 1 38  ? -12.351 -14.860 -4.454  1.00 42.02 ? 38  VAL A C    11 
ATOM 17612 O O    . VAL A 1 38  ? -13.531 -14.628 -4.190  1.00 42.13 ? 38  VAL A O    11 
ATOM 17613 C CB   . VAL A 1 38  ? -10.814 -14.319 -2.564  1.00 2.31  ? 38  VAL A CB   11 
ATOM 17614 C CG1  . VAL A 1 38  ? -9.682  -15.334 -2.613  1.00 74.10 ? 38  VAL A CG1  11 
ATOM 17615 C CG2  . VAL A 1 38  ? -10.403 -13.089 -1.768  1.00 54.00 ? 38  VAL A CG2  11 
ATOM 17616 H H    . VAL A 1 38  ? -12.443 -12.246 -3.496  1.00 42.11 ? 38  VAL A H    11 
ATOM 17617 H HA   . VAL A 1 38  ? -10.393 -14.029 -4.643  1.00 42.01 ? 38  VAL A HA   11 
ATOM 17618 H HB   . VAL A 1 38  ? -11.658 -14.777 -2.069  1.00 44.32 ? 38  VAL A HB   11 
ATOM 17619 H HG11 . VAL A 1 38  ? -9.999  -16.199 -3.176  1.00 75.42 ? 38  VAL A HG11 11 
ATOM 17620 H HG12 . VAL A 1 38  ? -8.821  -14.890 -3.090  1.00 22.35 ? 38  VAL A HG12 11 
ATOM 17621 H HG13 . VAL A 1 38  ? -9.424  -15.634 -1.608  1.00 43.31 ? 38  VAL A HG13 11 
ATOM 17622 H HG21 . VAL A 1 38  ? -10.024 -13.394 -0.804  1.00 34.22 ? 38  VAL A HG21 11 
ATOM 17623 H HG22 . VAL A 1 38  ? -9.634  -12.553 -2.304  1.00 61.42 ? 38  VAL A HG22 11 
ATOM 17624 H HG23 . VAL A 1 38  ? -11.260 -12.446 -1.631  1.00 35.30 ? 38  VAL A HG23 11 
ATOM 17625 N N    . LYS A 1 39  ? -11.962 -15.923 -5.149  1.00 63.43 ? 39  LYS A N    11 
ATOM 17626 C CA   . LYS A 1 39  ? -12.919 -16.902 -5.652  1.00 40.52 ? 39  LYS A CA   11 
ATOM 17627 C C    . LYS A 1 39  ? -12.339 -18.311 -5.592  1.00 31.10 ? 39  LYS A C    11 
ATOM 17628 O O    . LYS A 1 39  ? -11.123 -18.490 -5.533  1.00 4.45  ? 39  LYS A O    11 
ATOM 17629 C CB   . LYS A 1 39  ? -13.317 -16.563 -7.091  1.00 20.33 ? 39  LYS A CB   11 
ATOM 17630 C CG   . LYS A 1 39  ? -14.677 -17.110 -7.490  1.00 43.30 ? 39  LYS A CG   11 
ATOM 17631 C CD   . LYS A 1 39  ? -15.181 -16.467 -8.771  1.00 74.43 ? 39  LYS A CD   11 
ATOM 17632 C CE   . LYS A 1 39  ? -16.318 -15.494 -8.497  1.00 22.41 ? 39  LYS A CE   11 
ATOM 17633 N NZ   . LYS A 1 39  ? -16.985 -15.052 -9.753  1.00 30.52 ? 39  LYS A NZ   11 
ATOM 17634 H H    . LYS A 1 39  ? -11.006 -16.054 -5.328  1.00 33.21 ? 39  LYS A H    11 
ATOM 17635 H HA   . LYS A 1 39  ? -13.797 -16.859 -5.025  1.00 62.24 ? 39  LYS A HA   11 
ATOM 17636 H HB2  . LYS A 1 39  ? -13.336 -15.489 -7.203  1.00 75.30 ? 39  LYS A HB2  11 
ATOM 17637 H HB3  . LYS A 1 39  ? -12.576 -16.973 -7.762  1.00 73.52 ? 39  LYS A HB3  11 
ATOM 17638 H HG2  . LYS A 1 39  ? -14.596 -18.176 -7.642  1.00 41.32 ? 39  LYS A HG2  11 
ATOM 17639 H HG3  . LYS A 1 39  ? -15.382 -16.910 -6.696  1.00 11.02 ? 39  LYS A HG3  11 
ATOM 17640 H HD2  . LYS A 1 39  ? -14.369 -15.932 -9.239  1.00 52.55 ? 39  LYS A HD2  11 
ATOM 17641 H HD3  . LYS A 1 39  ? -15.535 -17.242 -9.437  1.00 30.10 ? 39  LYS A HD3  11 
ATOM 17642 H HE2  . LYS A 1 39  ? -17.045 -15.980 -7.865  1.00 13.03 ? 39  LYS A HE2  11 
ATOM 17643 H HE3  . LYS A 1 39  ? -15.919 -14.630 -7.988  1.00 4.33  ? 39  LYS A HE3  11 
ATOM 17644 H HZ1  . LYS A 1 39  ? -17.787 -14.428 -9.531  1.00 22.12 ? 39  LYS A HZ1  11 
ATOM 17645 H HZ2  . LYS A 1 39  ? -16.311 -14.534 -10.352 1.00 12.10 ? 39  LYS A HZ2  11 
ATOM 17646 H HZ3  . LYS A 1 39  ? -17.337 -15.877 -10.280 1.00 33.24 ? 39  LYS A HZ3  11 
ATOM 17647 N N    . TRP A 1 40  ? -13.217 -19.308 -5.609  1.00 44.32 ? 40  TRP A N    11 
ATOM 17648 C CA   . TRP A 1 40  ? -12.791 -20.702 -5.558  1.00 45.21 ? 40  TRP A CA   11 
ATOM 17649 C C    . TRP A 1 40  ? -13.356 -21.487 -6.736  1.00 35.41 ? 40  TRP A C    11 
ATOM 17650 O O    . TRP A 1 40  ? -14.467 -21.222 -7.196  1.00 51.12 ? 40  TRP A O    11 
ATOM 17651 C CB   . TRP A 1 40  ? -13.232 -21.344 -4.242  1.00 10.52 ? 40  TRP A CB   11 
ATOM 17652 C CG   . TRP A 1 40  ? -12.395 -20.930 -3.069  1.00 64.43 ? 40  TRP A CG   11 
ATOM 17653 C CD1  . TRP A 1 40  ? -12.680 -19.949 -2.164  1.00 10.14 ? 40  TRP A CD1  11 
ATOM 17654 C CD2  . TRP A 1 40  ? -11.135 -21.486 -2.678  1.00 64.20 ? 40  TRP A CD2  11 
ATOM 17655 N NE1  . TRP A 1 40  ? -11.673 -19.861 -1.233  1.00 31.13 ? 40  TRP A NE1  11 
ATOM 17656 C CE2  . TRP A 1 40  ? -10.714 -20.794 -1.526  1.00 2.04  ? 40  TRP A CE2  11 
ATOM 17657 C CE3  . TRP A 1 40  ? -10.322 -22.502 -3.187  1.00 62.44 ? 40  TRP A CE3  11 
ATOM 17658 C CZ2  . TRP A 1 40  ? -9.516  -21.086 -0.878  1.00 35.12 ? 40  TRP A CZ2  11 
ATOM 17659 C CZ3  . TRP A 1 40  ? -9.134  -22.791 -2.544  1.00 3.15  ? 40  TRP A CZ3  11 
ATOM 17660 C CH2  . TRP A 1 40  ? -8.740  -22.086 -1.398  1.00 53.44 ? 40  TRP A CH2  11 
ATOM 17661 H H    . TRP A 1 40  ? -14.174 -19.102 -5.657  1.00 41.13 ? 40  TRP A H    11 
ATOM 17662 H HA   . TRP A 1 40  ? -11.712 -20.720 -5.613  1.00 70.01 ? 40  TRP A HA   11 
ATOM 17663 H HB2  . TRP A 1 40  ? -14.254 -21.063 -4.037  1.00 12.14 ? 40  TRP A HB2  11 
ATOM 17664 H HB3  . TRP A 1 40  ? -13.169 -22.418 -4.335  1.00 73.11 ? 40  TRP A HB3  11 
ATOM 17665 H HD1  . TRP A 1 40  ? -13.569 -19.338 -2.189  1.00 74.21 ? 40  TRP A HD1  11 
ATOM 17666 H HE1  . TRP A 1 40  ? -11.648 -19.233 -0.480  1.00 64.22 ? 40  TRP A HE1  11 
ATOM 17667 H HE3  . TRP A 1 40  ? -10.608 -23.057 -4.069  1.00 22.31 ? 40  TRP A HE3  11 
ATOM 17668 H HZ2  . TRP A 1 40  ? -9.200  -20.552 0.006   1.00 3.11  ? 40  TRP A HZ2  11 
ATOM 17669 H HZ3  . TRP A 1 40  ? -8.492  -23.573 -2.923  1.00 52.21 ? 40  TRP A HZ3  11 
ATOM 17670 H HH2  . TRP A 1 40  ? -7.804  -22.345 -0.928  1.00 53.43 ? 40  TRP A HH2  11 
ATOM 17671 N N    . LYS A 1 41  ? -12.587 -22.456 -7.220  1.00 64.01 ? 41  LYS A N    11 
ATOM 17672 C CA   . LYS A 1 41  ? -13.011 -23.282 -8.344  1.00 34.21 ? 41  LYS A CA   11 
ATOM 17673 C C    . LYS A 1 41  ? -12.631 -24.742 -8.120  1.00 70.33 ? 41  LYS A C    11 
ATOM 17674 O O    . LYS A 1 41  ? -11.538 -25.042 -7.638  1.00 14.44 ? 41  LYS A O    11 
ATOM 17675 C CB   . LYS A 1 41  ? -12.383 -22.774 -9.643  1.00 53.35 ? 41  LYS A CB   11 
ATOM 17676 C CG   . LYS A 1 41  ? -12.957 -21.450 -10.119 1.00 60.32 ? 41  LYS A CG   11 
ATOM 17677 C CD   . LYS A 1 41  ? -11.986 -20.305 -9.885  1.00 31.11 ? 41  LYS A CD   11 
ATOM 17678 C CE   . LYS A 1 41  ? -12.667 -19.127 -9.206  1.00 13.04 ? 41  LYS A CE   11 
ATOM 17679 N NZ   . LYS A 1 41  ? -12.877 -17.991 -10.145 1.00 0.41  ? 41  LYS A NZ   11 
ATOM 17680 H H    . LYS A 1 41  ? -11.711 -22.620 -6.811  1.00 3.04  ? 41  LYS A H    11 
ATOM 17681 H HA   . LYS A 1 41  ? -14.086 -23.210 -8.421  1.00 63.31 ? 41  LYS A HA   11 
ATOM 17682 H HB2  . LYS A 1 41  ? -11.321 -22.648 -9.491  1.00 15.01 ? 41  LYS A HB2  11 
ATOM 17683 H HB3  . LYS A 1 41  ? -12.542 -23.510 -10.418 1.00 71.11 ? 41  LYS A HB3  11 
ATOM 17684 H HG2  . LYS A 1 41  ? -13.168 -21.519 -11.176 1.00 43.42 ? 41  LYS A HG2  11 
ATOM 17685 H HG3  . LYS A 1 41  ? -13.872 -21.250 -9.580  1.00 31.50 ? 41  LYS A HG3  11 
ATOM 17686 H HD2  . LYS A 1 41  ? -11.179 -20.651 -9.256  1.00 74.30 ? 41  LYS A HD2  11 
ATOM 17687 H HD3  . LYS A 1 41  ? -11.589 -19.981 -10.837 1.00 13.34 ? 41  LYS A HD3  11 
ATOM 17688 H HE2  . LYS A 1 41  ? -13.624 -19.451 -8.827  1.00 14.12 ? 41  LYS A HE2  11 
ATOM 17689 H HE3  . LYS A 1 41  ? -12.049 -18.795 -8.385  1.00 21.23 ? 41  LYS A HE3  11 
ATOM 17690 H HZ1  . LYS A 1 41  ? -12.587 -17.098 -9.697  1.00 25.15 ? 41  LYS A HZ1  11 
ATOM 17691 H HZ2  . LYS A 1 41  ? -12.314 -18.132 -11.008 1.00 2.30  ? 41  LYS A HZ2  11 
ATOM 17692 H HZ3  . LYS A 1 41  ? -13.882 -17.924 -10.406 1.00 45.24 ? 41  LYS A HZ3  11 
ATOM 17693 N N    . ILE A 1 42  ? -13.538 -25.646 -8.475  1.00 61.22 ? 42  ILE A N    11 
ATOM 17694 C CA   . ILE A 1 42  ? -13.295 -27.075 -8.315  1.00 52.44 ? 42  ILE A CA   11 
ATOM 17695 C C    . ILE A 1 42  ? -13.139 -27.760 -9.668  1.00 62.34 ? 42  ILE A C    11 
ATOM 17696 O O    . ILE A 1 42  ? -14.094 -27.861 -10.439 1.00 22.32 ? 42  ILE A O    11 
ATOM 17697 C CB   . ILE A 1 42  ? -14.436 -27.756 -7.536  1.00 43.41 ? 42  ILE A CB   11 
ATOM 17698 C CG1  . ILE A 1 42  ? -14.248 -27.551 -6.031  1.00 64.25 ? 42  ILE A CG1  11 
ATOM 17699 C CG2  . ILE A 1 42  ? -14.495 -29.238 -7.871  1.00 65.44 ? 42  ILE A CG2  11 
ATOM 17700 C CD1  . ILE A 1 42  ? -14.272 -26.098 -5.611  1.00 71.34 ? 42  ILE A CD1  11 
ATOM 17701 H H    . ILE A 1 42  ? -14.390 -25.346 -8.854  1.00 42.52 ? 42  ILE A H    11 
ATOM 17702 H HA   . ILE A 1 42  ? -12.380 -27.196 -7.754  1.00 62.02 ? 42  ILE A HA   11 
ATOM 17703 H HB   . ILE A 1 42  ? -15.368 -27.305 -7.840  1.00 32.23 ? 42  ILE A HB   11 
ATOM 17704 H HG12 . ILE A 1 42  ? -15.037 -28.062 -5.504  1.00 14.24 ? 42  ILE A HG12 11 
ATOM 17705 H HG13 . ILE A 1 42  ? -13.295 -27.967 -5.736  1.00 11.03 ? 42  ILE A HG13 11 
ATOM 17706 H HG21 . ILE A 1 42  ? -15.081 -29.382 -8.767  1.00 43.01 ? 42  ILE A HG21 11 
ATOM 17707 H HG22 . ILE A 1 42  ? -13.494 -29.611 -8.033  1.00 23.14 ? 42  ILE A HG22 11 
ATOM 17708 H HG23 . ILE A 1 42  ? -14.951 -29.775 -7.053  1.00 1.23  ? 42  ILE A HG23 11 
ATOM 17709 H HD11 . ILE A 1 42  ? -15.087 -25.594 -6.108  1.00 55.42 ? 42  ILE A HD11 11 
ATOM 17710 H HD12 . ILE A 1 42  ? -14.408 -26.035 -4.542  1.00 1.02  ? 42  ILE A HD12 11 
ATOM 17711 H HD13 . ILE A 1 42  ? -13.338 -25.629 -5.884  1.00 55.21 ? 42  ILE A HD13 11 
ATOM 17712 N N    . ASP A 1 43  ? -11.929 -28.232 -9.950  1.00 51.42 ? 43  ASP A N    11 
ATOM 17713 C CA   . ASP A 1 43  ? -11.648 -28.911 -11.209 1.00 65.23 ? 43  ASP A CA   11 
ATOM 17714 C C    . ASP A 1 43  ? -11.937 -27.998 -12.396 1.00 43.34 ? 43  ASP A C    11 
ATOM 17715 O O    . ASP A 1 43  ? -12.250 -28.465 -13.490 1.00 75.13 ? 43  ASP A O    11 
ATOM 17716 C CB   . ASP A 1 43  ? -12.478 -30.190 -11.320 1.00 75.50 ? 43  ASP A CB   11 
ATOM 17717 C CG   . ASP A 1 43  ? -11.653 -31.380 -11.769 1.00 61.11 ? 43  ASP A CG   11 
ATOM 17718 O OD1  . ASP A 1 43  ? -11.710 -32.430 -11.095 1.00 63.45 ? 43  ASP A OD1  11 
ATOM 17719 O OD2  . ASP A 1 43  ? -10.951 -31.261 -12.795 1.00 24.14 ? 43  ASP A OD2  11 
ATOM 17720 H H    . ASP A 1 43  ? -11.208 -28.120 -9.295  1.00 73.41 ? 43  ASP A H    11 
ATOM 17721 H HA   . ASP A 1 43  ? -10.600 -29.172 -11.219 1.00 1.44  ? 43  ASP A HA   11 
ATOM 17722 H HB2  . ASP A 1 43  ? -12.908 -30.418 -10.355 1.00 2.10  ? 43  ASP A HB2  11 
ATOM 17723 H HB3  . ASP A 1 43  ? -13.273 -30.035 -12.035 1.00 63.33 ? 43  ASP A HB3  11 
ATOM 17724 N N    . GLY A 1 44  ? -11.830 -26.692 -12.172 1.00 3.44  ? 44  GLY A N    11 
ATOM 17725 C CA   . GLY A 1 44  ? -12.084 -25.733 -13.231 1.00 72.23 ? 44  GLY A CA   11 
ATOM 17726 C C    . GLY A 1 44  ? -13.530 -25.281 -13.269 1.00 15.23 ? 44  GLY A C    11 
ATOM 17727 O O    . GLY A 1 44  ? -13.966 -24.651 -14.232 1.00 72.15 ? 44  GLY A O    11 
ATOM 17728 H H    . GLY A 1 44  ? -11.576 -26.376 -11.279 1.00 21.21 ? 44  GLY A H    11 
ATOM 17729 H HA2  . GLY A 1 44  ? -11.452 -24.871 -13.082 1.00 2.05  ? 44  GLY A HA2  11 
ATOM 17730 H HA3  . GLY A 1 44  ? -11.837 -26.188 -14.179 1.00 71.13 ? 44  GLY A HA3  11 
ATOM 17731 N N    . SER A 1 45  ? -14.277 -25.603 -12.218 1.00 33.55 ? 45  SER A N    11 
ATOM 17732 C CA   . SER A 1 45  ? -15.685 -25.231 -12.136 1.00 43.25 ? 45  SER A CA   11 
ATOM 17733 C C    . SER A 1 45  ? -15.953 -24.391 -10.891 1.00 55.15 ? 45  SER A C    11 
ATOM 17734 O O    . SER A 1 45  ? -15.830 -24.874 -9.766  1.00 53.44 ? 45  SER A O    11 
ATOM 17735 C CB   . SER A 1 45  ? -16.565 -26.482 -12.121 1.00 53.25 ? 45  SER A CB   11 
ATOM 17736 O OG   . SER A 1 45  ? -16.535 -27.112 -10.853 1.00 5.14  ? 45  SER A OG   11 
ATOM 17737 H H    . SER A 1 45  ? -13.872 -26.106 -11.480 1.00 72.51 ? 45  SER A H    11 
ATOM 17738 H HA   . SER A 1 45  ? -15.923 -24.644 -13.011 1.00 10.32 ? 45  SER A HA   11 
ATOM 17739 H HB2  . SER A 1 45  ? -17.584 -26.205 -12.348 1.00 4.23  ? 45  SER A HB2  11 
ATOM 17740 H HB3  . SER A 1 45  ? -16.208 -27.179 -12.865 1.00 61.05 ? 45  SER A HB3  11 
ATOM 17741 H HG   . SER A 1 45  ? -15.703 -26.912 -10.416 1.00 33.32 ? 45  SER A HG   11 
ATOM 17742 N N    . GLU A 1 46  ? -16.321 -23.131 -11.103 1.00 72.12 ? 46  GLU A N    11 
ATOM 17743 C CA   . GLU A 1 46  ? -16.607 -22.223 -9.998  1.00 63.42 ? 46  GLU A CA   11 
ATOM 17744 C C    . GLU A 1 46  ? -17.648 -22.823 -9.057  1.00 4.41  ? 46  GLU A C    11 
ATOM 17745 O O    . GLU A 1 46  ? -18.652 -23.380 -9.499  1.00 70.34 ? 46  GLU A O    11 
ATOM 17746 C CB   . GLU A 1 46  ? -17.100 -20.876 -10.530 1.00 64.01 ? 46  GLU A CB   11 
ATOM 17747 C CG   . GLU A 1 46  ? -17.692 -19.978 -9.457  1.00 75.23 ? 46  GLU A CG   11 
ATOM 17748 C CD   . GLU A 1 46  ? -19.198 -20.118 -9.346  1.00 73.01 ? 46  GLU A CD   11 
ATOM 17749 O OE1  . GLU A 1 46  ? -19.751 -21.069 -9.939  1.00 5.41  ? 46  GLU A OE1  11 
ATOM 17750 O OE2  . GLU A 1 46  ? -19.824 -19.278 -8.667  1.00 53.41 ? 46  GLU A OE2  11 
ATOM 17751 H H    . GLU A 1 46  ? -16.402 -22.804 -12.024 1.00 22.45 ? 46  GLU A H    11 
ATOM 17752 H HA   . GLU A 1 46  ? -15.690 -22.070 -9.450  1.00 44.40 ? 46  GLU A HA   11 
ATOM 17753 H HB2  . GLU A 1 46  ? -16.270 -20.357 -10.987 1.00 24.41 ? 46  GLU A HB2  11 
ATOM 17754 H HB3  . GLU A 1 46  ? -17.857 -21.054 -11.279 1.00 61.23 ? 46  GLU A HB3  11 
ATOM 17755 H HG2  . GLU A 1 46  ? -17.251 -20.236 -8.506  1.00 55.20 ? 46  GLU A HG2  11 
ATOM 17756 H HG3  . GLU A 1 46  ? -17.458 -18.951 -9.695  1.00 64.12 ? 46  GLU A HG3  11 
ATOM 17757 N N    . ARG A 1 47  ? -17.399 -22.704 -7.757  1.00 13.52 ? 47  ARG A N    11 
ATOM 17758 C CA   . ARG A 1 47  ? -18.313 -23.234 -6.753  1.00 32.54 ? 47  ARG A CA   11 
ATOM 17759 C C    . ARG A 1 47  ? -19.364 -22.196 -6.371  1.00 33.20 ? 47  ARG A C    11 
ATOM 17760 O O    . ARG A 1 47  ? -19.196 -21.005 -6.630  1.00 62.11 ? 47  ARG A O    11 
ATOM 17761 C CB   . ARG A 1 47  ? -17.539 -23.673 -5.508  1.00 42.04 ? 47  ARG A CB   11 
ATOM 17762 C CG   . ARG A 1 47  ? -18.144 -24.879 -4.808  1.00 2.52  ? 47  ARG A CG   11 
ATOM 17763 C CD   . ARG A 1 47  ? -17.978 -26.144 -5.634  1.00 74.24 ? 47  ARG A CD   11 
ATOM 17764 N NE   . ARG A 1 47  ? -18.986 -27.148 -5.305  1.00 74.53 ? 47  ARG A NE   11 
ATOM 17765 C CZ   . ARG A 1 47  ? -19.299 -28.164 -6.102  1.00 20.51 ? 47  ARG A CZ   11 
ATOM 17766 N NH1  . ARG A 1 47  ? -18.685 -28.310 -7.268  1.00 21.31 ? 47  ARG A NH1  11 
ATOM 17767 N NH2  . ARG A 1 47  ? -20.227 -29.038 -5.732  1.00 54.44 ? 47  ARG A NH2  11 
ATOM 17768 H H    . ARG A 1 47  ? -16.582 -22.248 -7.466  1.00 24.43 ? 47  ARG A H    11 
ATOM 17769 H HA   . ARG A 1 47  ? -18.811 -24.093 -7.178  1.00 25.44 ? 47  ARG A HA   11 
ATOM 17770 H HB2  . ARG A 1 47  ? -16.528 -23.922 -5.797  1.00 0.13  ? 47  ARG A HB2  11 
ATOM 17771 H HB3  . ARG A 1 47  ? -17.513 -22.852 -4.808  1.00 21.23 ? 47  ARG A HB3  11 
ATOM 17772 H HG2  . ARG A 1 47  ? -17.650 -25.016 -3.857  1.00 34.00 ? 47  ARG A HG2  11 
ATOM 17773 H HG3  . ARG A 1 47  ? -19.196 -24.699 -4.647  1.00 13.31 ? 47  ARG A HG3  11 
ATOM 17774 H HD2  . ARG A 1 47  ? -18.066 -25.889 -6.680  1.00 72.40 ? 47  ARG A HD2  11 
ATOM 17775 H HD3  . ARG A 1 47  ? -16.998 -26.556 -5.445  1.00 52.35 ? 47  ARG A HD3  11 
ATOM 17776 H HE   . ARG A 1 47  ? -19.453 -27.060 -4.448  1.00 45.23 ? 47  ARG A HE   11 
ATOM 17777 H HH11 . ARG A 1 47  ? -17.984 -27.655 -7.548  1.00 53.54 ? 47  ARG A HH11 11 
ATOM 17778 H HH12 . ARG A 1 47  ? -18.921 -29.077 -7.865  1.00 53.14 ? 47  ARG A HH12 11 
ATOM 17779 H HH21 . ARG A 1 47  ? -20.692 -28.931 -4.854  1.00 53.00 ? 47  ARG A HH21 11 
ATOM 17780 H HH22 . ARG A 1 47  ? -20.462 -29.802 -6.333  1.00 10.45 ? 47  ARG A HH22 11 
ATOM 17781 N N    . GLN A 1 48  ? -20.448 -22.658 -5.755  1.00 1.52  ? 48  GLN A N    11 
ATOM 17782 C CA   . GLN A 1 48  ? -21.526 -21.769 -5.339  1.00 53.40 ? 48  GLN A CA   11 
ATOM 17783 C C    . GLN A 1 48  ? -20.991 -20.628 -4.479  1.00 61.51 ? 48  GLN A C    11 
ATOM 17784 O O    . GLN A 1 48  ? -19.840 -20.653 -4.046  1.00 43.42 ? 48  GLN A O    11 
ATOM 17785 C CB   . GLN A 1 48  ? -22.590 -22.550 -4.566  1.00 53.11 ? 48  GLN A CB   11 
ATOM 17786 C CG   . GLN A 1 48  ? -22.036 -23.324 -3.381  1.00 63.45 ? 48  GLN A CG   11 
ATOM 17787 C CD   . GLN A 1 48  ? -23.002 -24.372 -2.865  1.00 12.10 ? 48  GLN A CD   11 
ATOM 17788 O OE1  . GLN A 1 48  ? -23.792 -24.933 -3.625  1.00 13.21 ? 48  GLN A OE1  11 
ATOM 17789 N NE2  . GLN A 1 48  ? -22.944 -24.642 -1.566  1.00 55.11 ? 48  GLN A NE2  11 
ATOM 17790 H H    . GLN A 1 48  ? -20.524 -23.617 -5.576  1.00 60.53 ? 48  GLN A H    11 
ATOM 17791 H HA   . GLN A 1 48  ? -21.974 -21.352 -6.229  1.00 20.24 ? 48  GLN A HA   11 
ATOM 17792 H HB2  . GLN A 1 48  ? -23.334 -21.857 -4.200  1.00 64.53 ? 48  GLN A HB2  11 
ATOM 17793 H HB3  . GLN A 1 48  ? -23.063 -23.252 -5.237  1.00 40.44 ? 48  GLN A HB3  11 
ATOM 17794 H HG2  . GLN A 1 48  ? -21.124 -23.817 -3.685  1.00 22.13 ? 48  GLN A HG2  11 
ATOM 17795 H HG3  . GLN A 1 48  ? -21.820 -22.630 -2.583  1.00 42.32 ? 48  GLN A HG3  11 
ATOM 17796 H HE21 . GLN A 1 48  ? -22.291 -24.155 -1.021  1.00 44.12 ? 48  GLN A HE21 11 
ATOM 17797 H HE22 . GLN A 1 48  ? -23.558 -25.314 -1.205  1.00 72.03 ? 48  GLN A HE22 11 
ATOM 17798 N N    . ASN A 1 49  ? -21.835 -19.631 -4.236  1.00 45.41 ? 49  ASN A N    11 
ATOM 17799 C CA   . ASN A 1 49  ? -21.445 -18.480 -3.428  1.00 74.33 ? 49  ASN A CA   11 
ATOM 17800 C C    . ASN A 1 49  ? -21.595 -18.785 -1.941  1.00 2.32  ? 49  ASN A C    11 
ATOM 17801 O O    . ASN A 1 49  ? -22.205 -19.782 -1.559  1.00 23.43 ? 49  ASN A O    11 
ATOM 17802 C CB   . ASN A 1 49  ? -22.292 -17.261 -3.798  1.00 73.05 ? 49  ASN A CB   11 
ATOM 17803 C CG   . ASN A 1 49  ? -22.007 -16.764 -5.202  1.00 53.34 ? 49  ASN A CG   11 
ATOM 17804 O OD1  . ASN A 1 49  ? -21.111 -15.947 -5.413  1.00 42.35 ? 49  ASN A OD1  11 
ATOM 17805 N ND2  . ASN A 1 49  ? -22.771 -17.256 -6.171  1.00 14.33 ? 49  ASN A ND2  11 
ATOM 17806 H H    . ASN A 1 49  ? -22.740 -19.668 -4.609  1.00 31.21 ? 49  ASN A H    11 
ATOM 17807 H HA   . ASN A 1 49  ? -20.409 -18.264 -3.637  1.00 64.24 ? 49  ASN A HA   11 
ATOM 17808 H HB2  . ASN A 1 49  ? -23.338 -17.525 -3.736  1.00 52.44 ? 49  ASN A HB2  11 
ATOM 17809 H HB3  . ASN A 1 49  ? -22.085 -16.461 -3.104  1.00 20.35 ? 49  ASN A HB3  11 
ATOM 17810 H HD21 . ASN A 1 49  ? -23.467 -17.903 -5.929  1.00 5.13  ? 49  ASN A HD21 11 
ATOM 17811 H HD22 . ASN A 1 49  ? -22.608 -16.952 -7.088  1.00 13.20 ? 49  ASN A HD22 11 
ATOM 17812 N N    . GLY A 1 50  ? -21.033 -17.916 -1.105  1.00 72.11 ? 50  GLY A N    11 
ATOM 17813 C CA   . GLY A 1 50  ? -21.115 -18.109 0.331   1.00 54.11 ? 50  GLY A CA   11 
ATOM 17814 C C    . GLY A 1 50  ? -19.812 -18.605 0.925   1.00 42.43 ? 50  GLY A C    11 
ATOM 17815 O O    . GLY A 1 50  ? -19.812 -19.421 1.846   1.00 65.52 ? 50  GLY A O    11 
ATOM 17816 H H    . GLY A 1 50  ? -20.559 -17.138 -1.467  1.00 33.02 ? 50  GLY A H    11 
ATOM 17817 H HA2  . GLY A 1 50  ? -21.376 -17.170 0.795   1.00 53.41 ? 50  GLY A HA2  11 
ATOM 17818 H HA3  . GLY A 1 50  ? -21.891 -18.831 0.542   1.00 42.23 ? 50  GLY A HA3  11 
ATOM 17819 N N    . VAL A 1 51  ? -18.697 -18.111 0.396   1.00 43.13 ? 51  VAL A N    11 
ATOM 17820 C CA   . VAL A 1 51  ? -17.380 -18.509 0.879   1.00 61.23 ? 51  VAL A CA   11 
ATOM 17821 C C    . VAL A 1 51  ? -17.070 -17.863 2.224   1.00 22.55 ? 51  VAL A C    11 
ATOM 17822 O O    . VAL A 1 51  ? -17.428 -16.711 2.470   1.00 41.32 ? 51  VAL A O    11 
ATOM 17823 C CB   . VAL A 1 51  ? -16.276 -18.131 -0.126  1.00 65.33 ? 51  VAL A CB   11 
ATOM 17824 C CG1  . VAL A 1 51  ? -14.904 -18.479 0.432   1.00 61.45 ? 51  VAL A CG1  11 
ATOM 17825 C CG2  . VAL A 1 51  ? -16.509 -18.825 -1.460  1.00 15.31 ? 51  VAL A CG2  11 
ATOM 17826 H H    . VAL A 1 51  ? -18.761 -17.463 -0.336  1.00 52.24 ? 51  VAL A H    11 
ATOM 17827 H HA   . VAL A 1 51  ? -17.378 -19.583 0.997   1.00 71.14 ? 51  VAL A HA   11 
ATOM 17828 H HB   . VAL A 1 51  ? -16.314 -17.064 -0.288  1.00 24.03 ? 51  VAL A HB   11 
ATOM 17829 H HG11 . VAL A 1 51  ? -14.245 -18.755 -0.379  1.00 11.23 ? 51  VAL A HG11 11 
ATOM 17830 H HG12 . VAL A 1 51  ? -14.498 -17.623 0.950   1.00 33.21 ? 51  VAL A HG12 11 
ATOM 17831 H HG13 . VAL A 1 51  ? -14.994 -19.307 1.119   1.00 34.23 ? 51  VAL A HG13 11 
ATOM 17832 H HG21 . VAL A 1 51  ? -16.846 -18.101 -2.188  1.00 33.24 ? 51  VAL A HG21 11 
ATOM 17833 H HG22 . VAL A 1 51  ? -15.588 -19.274 -1.799  1.00 4.32  ? 51  VAL A HG22 11 
ATOM 17834 H HG23 . VAL A 1 51  ? -17.261 -19.591 -1.340  1.00 64.42 ? 51  VAL A HG23 11 
ATOM 17835 N N    . LEU A 1 52  ? -16.401 -18.613 3.094   1.00 73.11 ? 52  LEU A N    11 
ATOM 17836 C CA   . LEU A 1 52  ? -16.042 -18.114 4.417   1.00 45.14 ? 52  LEU A CA   11 
ATOM 17837 C C    . LEU A 1 52  ? -14.830 -17.190 4.339   1.00 33.11 ? 52  LEU A C    11 
ATOM 17838 O O    . LEU A 1 52  ? -13.806 -17.541 3.755   1.00 72.01 ? 52  LEU A O    11 
ATOM 17839 C CB   . LEU A 1 52  ? -15.748 -19.281 5.361   1.00 4.21  ? 52  LEU A CB   11 
ATOM 17840 C CG   . LEU A 1 52  ? -15.779 -18.959 6.856   1.00 53.04 ? 52  LEU A CG   11 
ATOM 17841 C CD1  . LEU A 1 52  ? -17.214 -18.856 7.349   1.00 31.52 ? 52  LEU A CD1  11 
ATOM 17842 C CD2  . LEU A 1 52  ? -15.016 -20.013 7.644   1.00 0.14  ? 52  LEU A CD2  11 
ATOM 17843 H H    . LEU A 1 52  ? -16.143 -19.524 2.842   1.00 51.35 ? 52  LEU A H    11 
ATOM 17844 H HA   . LEU A 1 52  ? -16.882 -17.554 4.799   1.00 30.44 ? 52  LEU A HA   11 
ATOM 17845 H HB2  . LEU A 1 52  ? -16.480 -20.051 5.173   1.00 10.43 ? 52  LEU A HB2  11 
ATOM 17846 H HB3  . LEU A 1 52  ? -14.763 -19.657 5.123   1.00 22.55 ? 52  LEU A HB3  11 
ATOM 17847 H HG   . LEU A 1 52  ? -15.301 -18.004 7.022   1.00 43.40 ? 52  LEU A HG   11 
ATOM 17848 H HD11 . LEU A 1 52  ? -17.232 -18.346 8.301   1.00 62.31 ? 52  LEU A HD11 11 
ATOM 17849 H HD12 . LEU A 1 52  ? -17.803 -18.303 6.633   1.00 44.52 ? 52  LEU A HD12 11 
ATOM 17850 H HD13 . LEU A 1 52  ? -17.627 -19.848 7.464   1.00 2.24  ? 52  LEU A HD13 11 
ATOM 17851 H HD21 . LEU A 1 52  ? -14.131 -19.569 8.076   1.00 12.20 ? 52  LEU A HD21 11 
ATOM 17852 H HD22 . LEU A 1 52  ? -15.646 -20.399 8.432   1.00 23.21 ? 52  LEU A HD22 11 
ATOM 17853 H HD23 . LEU A 1 52  ? -14.729 -20.819 6.985   1.00 53.31 ? 52  LEU A HD23 11 
ATOM 17854 N N    . ASN A 1 53  ? -14.955 -16.008 4.934   1.00 22.33 ? 53  ASN A N    11 
ATOM 17855 C CA   . ASN A 1 53  ? -13.869 -15.034 4.934   1.00 34.22 ? 53  ASN A CA   11 
ATOM 17856 C C    . ASN A 1 53  ? -13.671 -14.441 6.326   1.00 40.45 ? 53  ASN A C    11 
ATOM 17857 O O    . ASN A 1 53  ? -14.585 -14.445 7.150   1.00 73.03 ? 53  ASN A O    11 
ATOM 17858 C CB   . ASN A 1 53  ? -14.158 -13.918 3.928   1.00 62.42 ? 53  ASN A CB   11 
ATOM 17859 C CG   . ASN A 1 53  ? -14.961 -14.407 2.738   1.00 43.35 ? 53  ASN A CG   11 
ATOM 17860 O OD1  . ASN A 1 53  ? -16.173 -14.205 2.668   1.00 52.24 ? 53  ASN A OD1  11 
ATOM 17861 N ND2  . ASN A 1 53  ? -14.286 -15.053 1.794   1.00 31.41 ? 53  ASN A ND2  11 
ATOM 17862 H H    . ASN A 1 53  ? -15.797 -15.786 5.384   1.00 5.52  ? 53  ASN A H    11 
ATOM 17863 H HA   . ASN A 1 53  ? -12.965 -15.546 4.641   1.00 11.04 ? 53  ASN A HA   11 
ATOM 17864 H HB2  . ASN A 1 53  ? -14.718 -13.136 4.418   1.00 1.53  ? 53  ASN A HB2  11 
ATOM 17865 H HB3  . ASN A 1 53  ? -13.223 -13.515 3.568   1.00 72.51 ? 53  ASN A HB3  11 
ATOM 17866 H HD21 . ASN A 1 53  ? -13.322 -15.178 1.917   1.00 44.31 ? 53  ASN A HD21 11 
ATOM 17867 H HD22 . ASN A 1 53  ? -14.780 -15.379 1.013   1.00 33.43 ? 53  ASN A HD22 11 
ATOM 17868 N N    . SER A 1 54  ? -12.470 -13.930 6.579   1.00 13.13 ? 54  SER A N    11 
ATOM 17869 C CA   . SER A 1 54  ? -12.150 -13.335 7.872   1.00 72.23 ? 54  SER A CA   11 
ATOM 17870 C C    . SER A 1 54  ? -12.486 -11.847 7.883   1.00 30.00 ? 54  SER A C    11 
ATOM 17871 O O    . SER A 1 54  ? -13.040 -11.317 6.920   1.00 62.44 ? 54  SER A O    11 
ATOM 17872 C CB   . SER A 1 54  ? -10.669 -13.538 8.197   1.00 12.04 ? 54  SER A CB   11 
ATOM 17873 O OG   . SER A 1 54  ? -10.506 -14.377 9.328   1.00 42.13 ? 54  SER A OG   11 
ATOM 17874 H H    . SER A 1 54  ? -11.783 -13.956 5.881   1.00 23.22 ? 54  SER A H    11 
ATOM 17875 H HA   . SER A 1 54  ? -12.746 -13.833 8.622   1.00 14.52 ? 54  SER A HA   11 
ATOM 17876 H HB2  . SER A 1 54  ? -10.176 -13.993 7.352   1.00 34.40 ? 54  SER A HB2  11 
ATOM 17877 H HB3  . SER A 1 54  ? -10.215 -12.580 8.406   1.00 70.01 ? 54  SER A HB3  11 
ATOM 17878 H HG   . SER A 1 54  ? -9.781  -14.051 9.866   1.00 22.32 ? 54  SER A HG   11 
ATOM 17879 N N    . TRP A 1 55  ? -12.147 -11.179 8.980   1.00 61.24 ? 55  TRP A N    11 
ATOM 17880 C CA   . TRP A 1 55  ? -12.412 -9.752  9.118   1.00 52.44 ? 55  TRP A CA   11 
ATOM 17881 C C    . TRP A 1 55  ? -11.170 -8.932  8.784   1.00 74.44 ? 55  TRP A C    11 
ATOM 17882 O O    . TRP A 1 55  ? -10.054 -9.301  9.148   1.00 25.54 ? 55  TRP A O    11 
ATOM 17883 C CB   . TRP A 1 55  ? -12.881 -9.434  10.539  1.00 62.05 ? 55  TRP A CB   11 
ATOM 17884 C CG   . TRP A 1 55  ? -12.937 -7.965  10.831  1.00 22.22 ? 55  TRP A CG   11 
ATOM 17885 C CD1  . TRP A 1 55  ? -11.945 -7.199  11.375  1.00 71.44 ? 55  TRP A CD1  11 
ATOM 17886 C CD2  . TRP A 1 55  ? -14.043 -7.086  10.598  1.00 62.41 ? 55  TRP A CD2  11 
ATOM 17887 N NE1  . TRP A 1 55  ? -12.368 -5.897  11.493  1.00 30.42 ? 55  TRP A NE1  11 
ATOM 17888 C CE2  . TRP A 1 55  ? -13.651 -5.802  11.023  1.00 40.21 ? 55  TRP A CE2  11 
ATOM 17889 C CE3  . TRP A 1 55  ? -15.325 -7.259  10.070  1.00 61.04 ? 55  TRP A CE3  11 
ATOM 17890 C CZ2  . TRP A 1 55  ? -14.497 -4.699  10.936  1.00 22.21 ? 55  TRP A CZ2  11 
ATOM 17891 C CZ3  . TRP A 1 55  ? -16.163 -6.164  9.984   1.00 12.24 ? 55  TRP A CZ3  11 
ATOM 17892 C CH2  . TRP A 1 55  ? -15.747 -4.897  10.415  1.00 65.21 ? 55  TRP A CH2  11 
ATOM 17893 H H    . TRP A 1 55  ? -11.708 -11.657 9.714   1.00 4.04  ? 55  TRP A H    11 
ATOM 17894 H HA   . TRP A 1 55  ? -13.198 -9.493  8.423   1.00 43.31 ? 55  TRP A HA   11 
ATOM 17895 H HB2  . TRP A 1 55  ? -13.870 -9.841  10.684  1.00 13.30 ? 55  TRP A HB2  11 
ATOM 17896 H HB3  . TRP A 1 55  ? -12.201 -9.890  11.244  1.00 41.41 ? 55  TRP A HB3  11 
ATOM 17897 H HD1  . TRP A 1 55  ? -10.976 -7.576  11.665  1.00 34.14 ? 55  TRP A HD1  11 
ATOM 17898 H HE1  . TRP A 1 55  ? -11.836 -5.157  11.854  1.00 30.34 ? 55  TRP A HE1  11 
ATOM 17899 H HE3  . TRP A 1 55  ? -15.664 -8.227  9.732   1.00 33.45 ? 55  TRP A HE3  11 
ATOM 17900 H HZ2  . TRP A 1 55  ? -14.190 -3.716  11.263  1.00 31.40 ? 55  TRP A HZ2  11 
ATOM 17901 H HZ3  . TRP A 1 55  ? -17.158 -6.278  9.579   1.00 30.13 ? 55  TRP A HZ3  11 
ATOM 17902 H HH2  . TRP A 1 55  ? -16.435 -4.070  10.330  1.00 64.32 ? 55  TRP A HH2  11 
ATOM 17903 N N    . THR A 1 56  ? -11.371 -7.818  8.088   1.00 55.53 ? 56  THR A N    11 
ATOM 17904 C CA   . THR A 1 56  ? -10.268 -6.947  7.704   1.00 43.41 ? 56  THR A CA   11 
ATOM 17905 C C    . THR A 1 56  ? -9.352  -6.664  8.890   1.00 54.04 ? 56  THR A C    11 
ATOM 17906 O O    . THR A 1 56  ? -9.644  -5.803  9.720   1.00 40.34 ? 56  THR A O    11 
ATOM 17907 C CB   . THR A 1 56  ? -10.779 -5.610  7.134   1.00 2.23  ? 56  THR A CB   11 
ATOM 17908 O OG1  . THR A 1 56  ? -9.695  -4.682  7.014   1.00 22.03 ? 56  THR A OG1  11 
ATOM 17909 C CG2  . THR A 1 56  ? -11.861 -5.020  8.026   1.00 72.20 ? 56  THR A CG2  11 
ATOM 17910 H H    . THR A 1 56  ? -12.285 -7.577  7.826   1.00 4.22  ? 56  THR A H    11 
ATOM 17911 H HA   . THR A 1 56  ? -9.699  -7.448  6.934   1.00 33.10 ? 56  THR A HA   11 
ATOM 17912 H HB   . THR A 1 56  ? -11.199 -5.790  6.155   1.00 65.20 ? 56  THR A HB   11 
ATOM 17913 H HG1  . THR A 1 56  ? -9.508  -4.295  7.873   1.00 23.32 ? 56  THR A HG1  11 
ATOM 17914 H HG21 . THR A 1 56  ? -12.823 -5.136  7.549   1.00 52.01 ? 56  THR A HG21 11 
ATOM 17915 H HG22 . THR A 1 56  ? -11.866 -5.535  8.975   1.00 22.32 ? 56  THR A HG22 11 
ATOM 17916 H HG23 . THR A 1 56  ? -11.663 -3.971  8.187   1.00 50.22 ? 56  THR A HG23 11 
ATOM 17917 N N    . ASP A 1 57  ? -8.245  -7.394  8.963   1.00 42.30 ? 57  ASP A N    11 
ATOM 17918 C CA   . ASP A 1 57  ? -7.285  -7.220  10.047  1.00 10.21 ? 57  ASP A CA   11 
ATOM 17919 C C    . ASP A 1 57  ? -6.179  -6.250  9.643   1.00 11.34 ? 57  ASP A C    11 
ATOM 17920 O O    . ASP A 1 57  ? -5.211  -6.057  10.379  1.00 55.11 ? 57  ASP A O    11 
ATOM 17921 C CB   . ASP A 1 57  ? -6.679  -8.568  10.442  1.00 53.43 ? 57  ASP A CB   11 
ATOM 17922 C CG   . ASP A 1 57  ? -5.501  -8.951  9.568   1.00 53.02 ? 57  ASP A CG   11 
ATOM 17923 O OD1  . ASP A 1 57  ? -5.621  -8.844  8.329   1.00 12.21 ? 57  ASP A OD1  11 
ATOM 17924 O OD2  . ASP A 1 57  ? -4.459  -9.357  10.122  1.00 30.35 ? 57  ASP A OD2  11 
ATOM 17925 H H    . ASP A 1 57  ? -8.068  -8.065  8.271   1.00 41.02 ? 57  ASP A H    11 
ATOM 17926 H HA   . ASP A 1 57  ? -7.813  -6.811  10.895  1.00 11.12 ? 57  ASP A HA   11 
ATOM 17927 H HB2  . ASP A 1 57  ? -6.342  -8.517  11.467  1.00 64.13 ? 57  ASP A HB2  11 
ATOM 17928 H HB3  . ASP A 1 57  ? -7.435  -9.334  10.353  1.00 20.23 ? 57  ASP A HB3  11 
ATOM 17929 N N    . GLN A 1 58  ? -6.330  -5.643  8.470   1.00 22.42 ? 58  GLN A N    11 
ATOM 17930 C CA   . GLN A 1 58  ? -5.342  -4.695  7.969   1.00 74.14 ? 58  GLN A CA   11 
ATOM 17931 C C    . GLN A 1 58  ? -5.020  -3.638  9.020   1.00 64.23 ? 58  GLN A C    11 
ATOM 17932 O O    . GLN A 1 58  ? -5.908  -3.155  9.721   1.00 12.23 ? 58  GLN A O    11 
ATOM 17933 C CB   . GLN A 1 58  ? -5.852  -4.023  6.692   1.00 30.23 ? 58  GLN A CB   11 
ATOM 17934 C CG   . GLN A 1 58  ? -4.835  -3.097  6.044   1.00 31.45 ? 58  GLN A CG   11 
ATOM 17935 C CD   . GLN A 1 58  ? -5.402  -1.723  5.749   1.00 10.35 ? 58  GLN A CD   11 
ATOM 17936 O OE1  . GLN A 1 58  ? -5.555  -0.896  6.649   1.00 51.43 ? 58  GLN A OE1  11 
ATOM 17937 N NE2  . GLN A 1 58  ? -5.717  -1.471  4.484   1.00 32.13 ? 58  GLN A NE2  11 
ATOM 17938 H H    . GLN A 1 58  ? -7.123  -5.839  7.930   1.00 42.33 ? 58  GLN A H    11 
ATOM 17939 H HA   . GLN A 1 58  ? -4.442  -5.244  7.740   1.00 23.31 ? 58  GLN A HA   11 
ATOM 17940 H HB2  . GLN A 1 58  ? -6.117  -4.788  5.978   1.00 31.21 ? 58  GLN A HB2  11 
ATOM 17941 H HB3  . GLN A 1 58  ? -6.732  -3.444  6.931   1.00 30.43 ? 58  GLN A HB3  11 
ATOM 17942 H HG2  . GLN A 1 58  ? -3.992  -2.986  6.711   1.00 73.54 ? 58  GLN A HG2  11 
ATOM 17943 H HG3  . GLN A 1 58  ? -4.504  -3.541  5.117   1.00 4.12  ? 58  GLN A HG3  11 
ATOM 17944 H HE21 . GLN A 1 58  ? -5.569  -2.178  3.821   1.00 31.44 ? 58  GLN A HE21 11 
ATOM 17945 H HE22 . GLN A 1 58  ? -6.086  -0.591  4.265   1.00 33.05 ? 58  GLN A HE22 11 
ATOM 17946 N N    . ASP A 1 59  ? -3.743  -3.284  9.123   1.00 33.51 ? 59  ASP A N    11 
ATOM 17947 C CA   . ASP A 1 59  ? -3.303  -2.284  10.088  1.00 20.03 ? 59  ASP A CA   11 
ATOM 17948 C C    . ASP A 1 59  ? -2.142  -1.466  9.532   1.00 42.02 ? 59  ASP A C    11 
ATOM 17949 O O    . ASP A 1 59  ? -1.754  -1.627  8.375   1.00 75.25 ? 59  ASP A O    11 
ATOM 17950 C CB   . ASP A 1 59  ? -2.888  -2.956  11.398  1.00 30.01 ? 59  ASP A CB   11 
ATOM 17951 C CG   . ASP A 1 59  ? -4.060  -3.594  12.118  1.00 2.33  ? 59  ASP A CG   11 
ATOM 17952 O OD1  . ASP A 1 59  ? -5.027  -2.870  12.435  1.00 11.31 ? 59  ASP A OD1  11 
ATOM 17953 O OD2  . ASP A 1 59  ? -4.010  -4.817  12.364  1.00 11.23 ? 59  ASP A OD2  11 
ATOM 17954 H H    . ASP A 1 59  ? -3.081  -3.706  8.535   1.00 14.14 ? 59  ASP A H    11 
ATOM 17955 H HA   . ASP A 1 59  ? -4.133  -1.622  10.282  1.00 52.33 ? 59  ASP A HA   11 
ATOM 17956 H HB2  . ASP A 1 59  ? -2.159  -3.724  11.186  1.00 61.52 ? 59  ASP A HB2  11 
ATOM 17957 H HB3  . ASP A 1 59  ? -2.446  -2.217  12.050  1.00 15.22 ? 59  ASP A HB3  11 
ATOM 17958 N N    . SER A 1 60  ? -1.591  -0.587  10.363  1.00 35.24 ? 60  SER A N    11 
ATOM 17959 C CA   . SER A 1 60  ? -0.478  0.260   9.953   1.00 62.11 ? 60  SER A CA   11 
ATOM 17960 C C    . SER A 1 60  ? 0.857   -0.408  10.267  1.00 4.03  ? 60  SER A C    11 
ATOM 17961 O O    . SER A 1 60  ? 1.834   -0.248  9.534   1.00 15.32 ? 60  SER A O    11 
ATOM 17962 C CB   . SER A 1 60  ? -0.558  1.619   10.652  1.00 73.44 ? 60  SER A CB   11 
ATOM 17963 O OG   . SER A 1 60  ? 0.076   2.626   9.883   1.00 63.21 ? 60  SER A OG   11 
ATOM 17964 H H    . SER A 1 60  ? -1.945  -0.505  11.274  1.00 21.10 ? 60  SER A H    11 
ATOM 17965 H HA   . SER A 1 60  ? -0.550  0.409   8.886   1.00 71.42 ? 60  SER A HA   11 
ATOM 17966 H HB2  . SER A 1 60  ? -1.594  1.888   10.791  1.00 51.02 ? 60  SER A HB2  11 
ATOM 17967 H HB3  . SER A 1 60  ? -0.070  1.555   11.613  1.00 33.05 ? 60  SER A HB3  11 
ATOM 17968 H HG   . SER A 1 60  ? 0.572   3.208   10.464  1.00 73.31 ? 60  SER A HG   11 
ATOM 17969 N N    . LYS A 1 61  ? 0.893   -1.158  11.363  1.00 32.24 ? 61  LYS A N    11 
ATOM 17970 C CA   . LYS A 1 61  ? 2.106   -1.853  11.777  1.00 43.20 ? 61  LYS A CA   11 
ATOM 17971 C C    . LYS A 1 61  ? 2.588   -2.803  10.685  1.00 20.14 ? 61  LYS A C    11 
ATOM 17972 O O    . LYS A 1 61  ? 3.790   -3.003  10.510  1.00 60.24 ? 61  LYS A O    11 
ATOM 17973 C CB   . LYS A 1 61  ? 1.858   -2.630  13.072  1.00 74.15 ? 61  LYS A CB   11 
ATOM 17974 C CG   . LYS A 1 61  ? 1.448   -1.750  14.240  1.00 23.51 ? 61  LYS A CG   11 
ATOM 17975 C CD   . LYS A 1 61  ? 2.644   -1.031  14.842  1.00 33.33 ? 61  LYS A CD   11 
ATOM 17976 C CE   . LYS A 1 61  ? 3.520   -1.982  15.643  1.00 3.35  ? 61  LYS A CE   11 
ATOM 17977 N NZ   . LYS A 1 61  ? 2.785   -2.580  16.792  1.00 52.22 ? 61  LYS A NZ   11 
ATOM 17978 H H    . LYS A 1 61  ? 0.082   -1.248  11.908  1.00 51.44 ? 61  LYS A H    11 
ATOM 17979 H HA   . LYS A 1 61  ? 2.870   -1.110  11.954  1.00 74.31 ? 61  LYS A HA   11 
ATOM 17980 H HB2  . LYS A 1 61  ? 1.073   -3.352  12.899  1.00 52.22 ? 61  LYS A HB2  11 
ATOM 17981 H HB3  . LYS A 1 61  ? 2.763   -3.154  13.342  1.00 2.13  ? 61  LYS A HB3  11 
ATOM 17982 H HG2  . LYS A 1 61  ? 0.737   -1.016  13.894  1.00 13.41 ? 61  LYS A HG2  11 
ATOM 17983 H HG3  . LYS A 1 61  ? 0.990   -2.368  15.000  1.00 5.43  ? 61  LYS A HG3  11 
ATOM 17984 H HD2  . LYS A 1 61  ? 3.233   -0.601  14.046  1.00 30.31 ? 61  LYS A HD2  11 
ATOM 17985 H HD3  . LYS A 1 61  ? 2.289   -0.246  15.495  1.00 41.12 ? 61  LYS A HD3  11 
ATOM 17986 H HE2  . LYS A 1 61  ? 3.859   -2.773  14.993  1.00 62.13 ? 61  LYS A HE2  11 
ATOM 17987 H HE3  . LYS A 1 61  ? 4.373   -1.434  16.018  1.00 34.44 ? 61  LYS A HE3  11 
ATOM 17988 H HZ1  . LYS A 1 61  ? 2.261   -3.423  16.481  1.00 64.22 ? 61  LYS A HZ1  11 
ATOM 17989 H HZ2  . LYS A 1 61  ? 3.453   -2.856  17.540  1.00 41.05 ? 61  LYS A HZ2  11 
ATOM 17990 H HZ3  . LYS A 1 61  ? 2.110   -1.891  17.182  1.00 2.20  ? 61  LYS A HZ3  11 
ATOM 17991 N N    . ASP A 1 62  ? 1.643   -3.385  9.955   1.00 44.45 ? 62  ASP A N    11 
ATOM 17992 C CA   . ASP A 1 62  ? 1.972   -4.312  8.878   1.00 31.02 ? 62  ASP A CA   11 
ATOM 17993 C C    . ASP A 1 62  ? 2.027   -3.589  7.536   1.00 61.21 ? 62  ASP A C    11 
ATOM 17994 O O    . ASP A 1 62  ? 2.710   -4.028  6.611   1.00 62.22 ? 62  ASP A O    11 
ATOM 17995 C CB   . ASP A 1 62  ? 0.945   -5.444  8.820   1.00 12.22 ? 62  ASP A CB   11 
ATOM 17996 C CG   . ASP A 1 62  ? -0.482  -4.934  8.868   1.00 50.24 ? 62  ASP A CG   11 
ATOM 17997 O OD1  . ASP A 1 62  ? -1.232  -5.350  9.776   1.00 64.53 ? 62  ASP A OD1  11 
ATOM 17998 O OD2  . ASP A 1 62  ? -0.849  -4.117  7.997   1.00 20.22 ? 62  ASP A OD2  11 
ATOM 17999 H H    . ASP A 1 62  ? 0.702   -3.185  10.143  1.00 44.40 ? 62  ASP A H    11 
ATOM 18000 H HA   . ASP A 1 62  ? 2.944   -4.731  9.087   1.00 25.40 ? 62  ASP A HA   11 
ATOM 18001 H HB2  . ASP A 1 62  ? 1.079   -5.997  7.902   1.00 42.43 ? 62  ASP A HB2  11 
ATOM 18002 H HB3  . ASP A 1 62  ? 1.100   -6.105  9.660   1.00 61.43 ? 62  ASP A HB3  11 
ATOM 18003 N N    . SER A 1 63  ? 1.302   -2.479  7.437   1.00 24.30 ? 63  SER A N    11 
ATOM 18004 C CA   . SER A 1 63  ? 1.265   -1.698  6.206   1.00 11.04 ? 63  SER A CA   11 
ATOM 18005 C C    . SER A 1 63  ? 0.860   -2.570  5.022   1.00 53.34 ? 63  SER A C    11 
ATOM 18006 O O    . SER A 1 63  ? 1.314   -2.360  3.896   1.00 10.13 ? 63  SER A O    11 
ATOM 18007 C CB   . SER A 1 63  ? 2.630   -1.059  5.941   1.00 75.30 ? 63  SER A CB   11 
ATOM 18008 O OG   . SER A 1 63  ? 3.310   -0.787  7.154   1.00 71.41 ? 63  SER A OG   11 
ATOM 18009 H H    . SER A 1 63  ? 0.779   -2.180  8.210   1.00 75.42 ? 63  SER A H    11 
ATOM 18010 H HA   . SER A 1 63  ? 0.530   -0.917  6.332   1.00 73.12 ? 63  SER A HA   11 
ATOM 18011 H HB2  . SER A 1 63  ? 3.230   -1.733  5.349   1.00 42.44 ? 63  SER A HB2  11 
ATOM 18012 H HB3  . SER A 1 63  ? 2.491   -0.132  5.404   1.00 65.24 ? 63  SER A HB3  11 
ATOM 18013 H HG   . SER A 1 63  ? 2.739   -0.278  7.734   1.00 22.42 ? 63  SER A HG   11 
ATOM 18014 N N    . THR A 1 64  ? 0.001   -3.550  5.283   1.00 73.32 ? 64  THR A N    11 
ATOM 18015 C CA   . THR A 1 64  ? -0.466  -4.455  4.240   1.00 21.53 ? 64  THR A CA   11 
ATOM 18016 C C    . THR A 1 64  ? -1.700  -5.227  4.694   1.00 62.20 ? 64  THR A C    11 
ATOM 18017 O O    . THR A 1 64  ? -2.163  -5.068  5.823   1.00 12.54 ? 64  THR A O    11 
ATOM 18018 C CB   . THR A 1 64  ? 0.631   -5.457  3.834   1.00 63.15 ? 64  THR A CB   11 
ATOM 18019 O OG1  . THR A 1 64  ? 1.543   -5.653  4.920   1.00 32.33 ? 64  THR A OG1  11 
ATOM 18020 C CG2  . THR A 1 64  ? 1.390   -4.962  2.612   1.00 41.14 ? 64  THR A CG2  11 
ATOM 18021 H H    . THR A 1 64  ? -0.325  -3.667  6.199   1.00 15.15 ? 64  THR A H    11 
ATOM 18022 H HA   . THR A 1 64  ? -0.722  -3.863  3.374   1.00 11.31 ? 64  THR A HA   11 
ATOM 18023 H HB   . THR A 1 64  ? 0.164   -6.401  3.591   1.00 51.23 ? 64  THR A HB   11 
ATOM 18024 H HG1  . THR A 1 64  ? 1.198   -6.328  5.510   1.00 73.44 ? 64  THR A HG1  11 
ATOM 18025 H HG21 . THR A 1 64  ? 2.153   -4.263  2.921   1.00 63.04 ? 64  THR A HG21 11 
ATOM 18026 H HG22 . THR A 1 64  ? 1.851   -5.800  2.110   1.00 1.10  ? 64  THR A HG22 11 
ATOM 18027 H HG23 . THR A 1 64  ? 0.705   -4.471  1.937   1.00 74.14 ? 64  THR A HG23 11 
ATOM 18028 N N    . TYR A 1 65  ? -2.227  -6.064  3.808   1.00 71.24 ? 65  TYR A N    11 
ATOM 18029 C CA   . TYR A 1 65  ? -3.409  -6.860  4.117   1.00 51.01 ? 65  TYR A CA   11 
ATOM 18030 C C    . TYR A 1 65  ? -3.314  -8.246  3.486   1.00 44.55 ? 65  TYR A C    11 
ATOM 18031 O O    . TYR A 1 65  ? -2.707  -8.418  2.428   1.00 12.22 ? 65  TYR A O    11 
ATOM 18032 C CB   . TYR A 1 65  ? -4.671  -6.149  3.625   1.00 32.23 ? 65  TYR A CB   11 
ATOM 18033 C CG   . TYR A 1 65  ? -5.912  -7.011  3.680   1.00 30.43 ? 65  TYR A CG   11 
ATOM 18034 C CD1  . TYR A 1 65  ? -6.567  -7.244  4.883   1.00 13.14 ? 65  TYR A CD1  11 
ATOM 18035 C CD2  . TYR A 1 65  ? -6.429  -7.594  2.530   1.00 63.31 ? 65  TYR A CD2  11 
ATOM 18036 C CE1  . TYR A 1 65  ? -7.701  -8.032  4.939   1.00 40.52 ? 65  TYR A CE1  11 
ATOM 18037 C CE2  . TYR A 1 65  ? -7.563  -8.382  2.576   1.00 45.05 ? 65  TYR A CE2  11 
ATOM 18038 C CZ   . TYR A 1 65  ? -8.195  -8.598  3.782   1.00 1.22  ? 65  TYR A CZ   11 
ATOM 18039 O OH   . TYR A 1 65  ? -9.324  -9.383  3.832   1.00 22.11 ? 65  TYR A OH   11 
ATOM 18040 H H    . TYR A 1 65  ? -1.813  -6.148  2.923   1.00 21.15 ? 65  TYR A H    11 
ATOM 18041 H HA   . TYR A 1 65  ? -3.464  -6.969  5.190   1.00 11.12 ? 65  TYR A HA   11 
ATOM 18042 H HB2  . TYR A 1 65  ? -4.847  -5.278  4.237   1.00 45.43 ? 65  TYR A HB2  11 
ATOM 18043 H HB3  . TYR A 1 65  ? -4.526  -5.841  2.600   1.00 12.23 ? 65  TYR A HB3  11 
ATOM 18044 H HD1  . TYR A 1 65  ? -6.178  -6.799  5.788   1.00 50.13 ? 65  TYR A HD1  11 
ATOM 18045 H HD2  . TYR A 1 65  ? -5.931  -7.423  1.586   1.00 25.54 ? 65  TYR A HD2  11 
ATOM 18046 H HE1  . TYR A 1 65  ? -8.197  -8.201  5.883   1.00 3.33  ? 65  TYR A HE1  11 
ATOM 18047 H HE2  . TYR A 1 65  ? -7.949  -8.826  1.670   1.00 12.01 ? 65  TYR A HE2  11 
ATOM 18048 H HH   . TYR A 1 65  ? -10.104 -8.826  3.770   1.00 24.45 ? 65  TYR A HH   11 
ATOM 18049 N N    . SER A 1 66  ? -3.918  -9.231  4.142   1.00 2.21  ? 66  SER A N    11 
ATOM 18050 C CA   . SER A 1 66  ? -3.899  -10.603 3.648   1.00 13.40 ? 66  SER A CA   11 
ATOM 18051 C C    . SER A 1 66  ? -4.656  -11.531 4.593   1.00 11.34 ? 66  SER A C    11 
ATOM 18052 O O    . SER A 1 66  ? -4.366  -11.588 5.788   1.00 14.10 ? 66  SER A O    11 
ATOM 18053 C CB   . SER A 1 66  ? -2.458  -11.088 3.484   1.00 70.55 ? 66  SER A CB   11 
ATOM 18054 O OG   . SER A 1 66  ? -1.610  -10.510 4.461   1.00 72.04 ? 66  SER A OG   11 
ATOM 18055 H H    . SER A 1 66  ? -4.385  -9.030  4.980   1.00 20.22 ? 66  SER A H    11 
ATOM 18056 H HA   . SER A 1 66  ? -4.386  -10.614 2.684   1.00 34.44 ? 66  SER A HA   11 
ATOM 18057 H HB2  . SER A 1 66  ? -2.429  -12.162 3.589   1.00 25.21 ? 66  SER A HB2  11 
ATOM 18058 H HB3  . SER A 1 66  ? -2.098  -10.813 2.503   1.00 50.13 ? 66  SER A HB3  11 
ATOM 18059 H HG   . SER A 1 66  ? -0.693  -10.651 4.213   1.00 34.44 ? 66  SER A HG   11 
ATOM 18060 N N    . MET A 1 67  ? -5.627  -12.256 4.049   1.00 55.24 ? 67  MET A N    11 
ATOM 18061 C CA   . MET A 1 67  ? -6.426  -13.183 4.843   1.00 41.44 ? 67  MET A CA   11 
ATOM 18062 C C    . MET A 1 67  ? -6.583  -14.519 4.124   1.00 41.35 ? 67  MET A C    11 
ATOM 18063 O O    . MET A 1 67  ? -6.271  -14.637 2.939   1.00 64.12 ? 67  MET A O    11 
ATOM 18064 C CB   . MET A 1 67  ? -7.802  -12.582 5.135   1.00 75.52 ? 67  MET A CB   11 
ATOM 18065 C CG   . MET A 1 67  ? -7.924  -11.992 6.530   1.00 51.40 ? 67  MET A CG   11 
ATOM 18066 S SD   . MET A 1 67  ? -9.168  -10.690 6.627   1.00 44.52 ? 67  MET A SD   11 
ATOM 18067 C CE   . MET A 1 67  ? -10.444 -11.360 5.564   1.00 23.41 ? 67  MET A CE   11 
ATOM 18068 H H    . MET A 1 67  ? -5.812  -12.167 3.090   1.00 2.21  ? 67  MET A H    11 
ATOM 18069 H HA   . MET A 1 67  ? -5.910  -13.348 5.776   1.00 22.13 ? 67  MET A HA   11 
ATOM 18070 H HB2  . MET A 1 67  ? -8.001  -11.800 4.417   1.00 23.33 ? 67  MET A HB2  11 
ATOM 18071 H HB3  . MET A 1 67  ? -8.549  -13.355 5.029   1.00 72.23 ? 67  MET A HB3  11 
ATOM 18072 H HG2  . MET A 1 67  ? -8.194  -12.779 7.218   1.00 12.30 ? 67  MET A HG2  11 
ATOM 18073 H HG3  . MET A 1 67  ? -6.968  -11.579 6.816   1.00 65.45 ? 67  MET A HG3  11 
ATOM 18074 H HE1  . MET A 1 67  ? -10.066 -11.444 4.556   1.00 44.21 ? 67  MET A HE1  11 
ATOM 18075 H HE2  . MET A 1 67  ? -10.733 -12.337 5.922   1.00 73.31 ? 67  MET A HE2  11 
ATOM 18076 H HE3  . MET A 1 67  ? -11.302 -10.705 5.574   1.00 42.43 ? 67  MET A HE3  11 
ATOM 18077 N N    . SER A 1 68  ? -7.068  -15.522 4.848   1.00 55.03 ? 68  SER A N    11 
ATOM 18078 C CA   . SER A 1 68  ? -7.263  -16.851 4.279   1.00 1.25  ? 68  SER A CA   11 
ATOM 18079 C C    . SER A 1 68  ? -8.742  -17.120 4.022   1.00 73.14 ? 68  SER A C    11 
ATOM 18080 O O    . SER A 1 68  ? -9.570  -17.019 4.927   1.00 11.00 ? 68  SER A O    11 
ATOM 18081 C CB   . SER A 1 68  ? -6.695  -17.918 5.217   1.00 5.30  ? 68  SER A CB   11 
ATOM 18082 O OG   . SER A 1 68  ? -7.724  -18.539 5.966   1.00 33.32 ? 68  SER A OG   11 
ATOM 18083 H H    . SER A 1 68  ? -7.299  -15.365 5.788   1.00 61.05 ? 68  SER A H    11 
ATOM 18084 H HA   . SER A 1 68  ? -6.733  -16.890 3.340   1.00 63.24 ? 68  SER A HA   11 
ATOM 18085 H HB2  . SER A 1 68  ? -6.185  -18.670 4.635   1.00 70.41 ? 68  SER A HB2  11 
ATOM 18086 H HB3  . SER A 1 68  ? -5.996  -17.457 5.901   1.00 40.04 ? 68  SER A HB3  11 
ATOM 18087 H HG   . SER A 1 68  ? -7.711  -18.207 6.867   1.00 51.45 ? 68  SER A HG   11 
ATOM 18088 N N    . SER A 1 69  ? -9.067  -17.464 2.779   1.00 10.43 ? 69  SER A N    11 
ATOM 18089 C CA   . SER A 1 69  ? -10.447 -17.744 2.400   1.00 63.24 ? 69  SER A CA   11 
ATOM 18090 C C    . SER A 1 69  ? -10.768 -19.225 2.575   1.00 62.42 ? 69  SER A C    11 
ATOM 18091 O O    . SER A 1 69  ? -10.082 -20.091 2.030   1.00 51.15 ? 69  SER A O    11 
ATOM 18092 C CB   . SER A 1 69  ? -10.694 -17.325 0.949   1.00 31.21 ? 69  SER A CB   11 
ATOM 18093 O OG   . SER A 1 69  ? -10.493 -15.933 0.779   1.00 3.21  ? 69  SER A OG   11 
ATOM 18094 H H    . SER A 1 69  ? -8.362  -17.527 2.101   1.00 22.24 ? 69  SER A H    11 
ATOM 18095 H HA   . SER A 1 69  ? -11.092 -17.169 3.047   1.00 51.04 ? 69  SER A HA   11 
ATOM 18096 H HB2  . SER A 1 69  ? -10.013 -17.857 0.302   1.00 1.34  ? 69  SER A HB2  11 
ATOM 18097 H HB3  . SER A 1 69  ? -11.712 -17.566 0.676   1.00 5.14  ? 69  SER A HB3  11 
ATOM 18098 H HG   . SER A 1 69  ? -11.122 -15.450 1.319   1.00 13.33 ? 69  SER A HG   11 
ATOM 18099 N N    . THR A 1 70  ? -11.817 -19.511 3.340   1.00 4.45  ? 70  THR A N    11 
ATOM 18100 C CA   . THR A 1 70  ? -12.229 -20.886 3.590   1.00 54.12 ? 70  THR A CA   11 
ATOM 18101 C C    . THR A 1 70  ? -13.506 -21.224 2.828   1.00 44.34 ? 70  THR A C    11 
ATOM 18102 O O    . THR A 1 70  ? -14.554 -20.618 3.053   1.00 73.11 ? 70  THR A O    11 
ATOM 18103 C CB   . THR A 1 70  ? -12.459 -21.140 5.092   1.00 54.04 ? 70  THR A CB   11 
ATOM 18104 O OG1  . THR A 1 70  ? -11.987 -20.025 5.855   1.00 4.41  ? 70  THR A OG1  11 
ATOM 18105 C CG2  . THR A 1 70  ? -11.748 -22.407 5.541   1.00 23.03 ? 70  THR A CG2  11 
ATOM 18106 H H    . THR A 1 70  ? -12.323 -18.777 3.747   1.00 35.33 ? 70  THR A H    11 
ATOM 18107 H HA   . THR A 1 70  ? -11.437 -21.538 3.253   1.00 62.31 ? 70  THR A HA   11 
ATOM 18108 H HB   . THR A 1 70  ? -13.520 -21.260 5.263   1.00 63.24 ? 70  THR A HB   11 
ATOM 18109 H HG1  . THR A 1 70  ? -12.694 -19.697 6.415   1.00 35.13 ? 70  THR A HG1  11 
ATOM 18110 H HG21 . THR A 1 70  ? -12.417 -23.001 6.146   1.00 54.23 ? 70  THR A HG21 11 
ATOM 18111 H HG22 . THR A 1 70  ? -11.444 -22.976 4.675   1.00 33.31 ? 70  THR A HG22 11 
ATOM 18112 H HG23 . THR A 1 70  ? -10.876 -22.144 6.122   1.00 12.42 ? 70  THR A HG23 11 
ATOM 18113 N N    . LEU A 1 71  ? -13.411 -22.194 1.925   1.00 22.14 ? 71  LEU A N    11 
ATOM 18114 C CA   . LEU A 1 71  ? -14.559 -22.614 1.129   1.00 12.54 ? 71  LEU A CA   11 
ATOM 18115 C C    . LEU A 1 71  ? -15.500 -23.490 1.950   1.00 23.12 ? 71  LEU A C    11 
ATOM 18116 O O    . LEU A 1 71  ? -15.113 -24.557 2.429   1.00 52.03 ? 71  LEU A O    11 
ATOM 18117 C CB   . LEU A 1 71  ? -14.093 -23.372 -0.115  1.00 2.43  ? 71  LEU A CB   11 
ATOM 18118 C CG   . LEU A 1 71  ? -15.068 -23.394 -1.292  1.00 51.42 ? 71  LEU A CG   11 
ATOM 18119 C CD1  . LEU A 1 71  ? -15.468 -21.979 -1.681  1.00 3.33  ? 71  LEU A CD1  11 
ATOM 18120 C CD2  . LEU A 1 71  ? -14.454 -24.122 -2.479  1.00 55.53 ? 71  LEU A CD2  11 
ATOM 18121 H H    . LEU A 1 71  ? -12.549 -22.640 1.790   1.00 0.35  ? 71  LEU A H    11 
ATOM 18122 H HA   . LEU A 1 71  ? -15.091 -21.726 0.822   1.00 40.53 ? 71  LEU A HA   11 
ATOM 18123 H HB2  . LEU A 1 71  ? -13.175 -22.917 -0.454  1.00 51.22 ? 71  LEU A HB2  11 
ATOM 18124 H HB3  . LEU A 1 71  ? -13.900 -24.395 0.176   1.00 43.34 ? 71  LEU A HB3  11 
ATOM 18125 H HG   . LEU A 1 71  ? -15.964 -23.924 -1.000  1.00 23.42 ? 71  LEU A HG   11 
ATOM 18126 H HD11 . LEU A 1 71  ? -14.732 -21.282 -1.308  1.00 43.44 ? 71  LEU A HD11 11 
ATOM 18127 H HD12 . LEU A 1 71  ? -15.523 -21.903 -2.757  1.00 14.03 ? 71  LEU A HD12 11 
ATOM 18128 H HD13 . LEU A 1 71  ? -16.432 -21.747 -1.253  1.00 41.32 ? 71  LEU A HD13 11 
ATOM 18129 H HD21 . LEU A 1 71  ? -13.379 -24.025 -2.445  1.00 14.44 ? 71  LEU A HD21 11 
ATOM 18130 H HD22 . LEU A 1 71  ? -14.723 -25.167 -2.439  1.00 12.32 ? 71  LEU A HD22 11 
ATOM 18131 H HD23 . LEU A 1 71  ? -14.825 -23.690 -3.397  1.00 54.12 ? 71  LEU A HD23 11 
ATOM 18132 N N    . THR A 1 72  ? -16.739 -23.034 2.108   1.00 25.01 ? 72  THR A N    11 
ATOM 18133 C CA   . THR A 1 72  ? -17.735 -23.776 2.870   1.00 60.43 ? 72  THR A CA   11 
ATOM 18134 C C    . THR A 1 72  ? -18.040 -25.119 2.214   1.00 11.54 ? 72  THR A C    11 
ATOM 18135 O O    . THR A 1 72  ? -18.677 -25.176 1.161   1.00 24.54 ? 72  THR A O    11 
ATOM 18136 C CB   . THR A 1 72  ? -19.044 -22.977 3.011   1.00 73.33 ? 72  THR A CB   11 
ATOM 18137 O OG1  . THR A 1 72  ? -19.542 -22.621 1.716   1.00 13.33 ? 72  THR A OG1  11 
ATOM 18138 C CG2  . THR A 1 72  ? -18.825 -21.720 3.839   1.00 23.51 ? 72  THR A CG2  11 
ATOM 18139 H H    . THR A 1 72  ? -16.986 -22.177 1.703   1.00 75.13 ? 72  THR A H    11 
ATOM 18140 H HA   . THR A 1 72  ? -17.336 -23.952 3.859   1.00 55.35 ? 72  THR A HA   11 
ATOM 18141 H HB   . THR A 1 72  ? -19.775 -23.597 3.511   1.00 64.42 ? 72  THR A HB   11 
ATOM 18142 H HG1  . THR A 1 72  ? -19.091 -21.832 1.406   1.00 50.11 ? 72  THR A HG1  11 
ATOM 18143 H HG21 . THR A 1 72  ? -19.780 -21.287 4.096   1.00 40.14 ? 72  THR A HG21 11 
ATOM 18144 H HG22 . THR A 1 72  ? -18.290 -21.974 4.743   1.00 41.34 ? 72  THR A HG22 11 
ATOM 18145 H HG23 . THR A 1 72  ? -18.248 -21.009 3.267   1.00 11.52 ? 72  THR A HG23 11 
ATOM 18146 N N    . LEU A 1 73  ? -17.583 -26.196 2.843   1.00 14.12 ? 73  LEU A N    11 
ATOM 18147 C CA   . LEU A 1 73  ? -17.808 -27.539 2.321   1.00 35.41 ? 73  LEU A CA   11 
ATOM 18148 C C    . LEU A 1 73  ? -17.819 -28.567 3.448   1.00 1.13  ? 73  LEU A C    11 
ATOM 18149 O O    . LEU A 1 73  ? -17.091 -28.433 4.432   1.00 23.34 ? 73  LEU A O    11 
ATOM 18150 C CB   . LEU A 1 73  ? -16.729 -27.898 1.299   1.00 42.04 ? 73  LEU A CB   11 
ATOM 18151 C CG   . LEU A 1 73  ? -16.841 -29.284 0.662   1.00 2.12  ? 73  LEU A CG   11 
ATOM 18152 C CD1  . LEU A 1 73  ? -17.164 -29.166 -0.819  1.00 62.52 ? 73  LEU A CD1  11 
ATOM 18153 C CD2  . LEU A 1 73  ? -15.555 -30.071 0.869   1.00 71.20 ? 73  LEU A CD2  11 
ATOM 18154 H H    . LEU A 1 73  ? -17.083 -26.087 3.678   1.00 10.42 ? 73  LEU A H    11 
ATOM 18155 H HA   . LEU A 1 73  ? -18.772 -27.548 1.833   1.00 21.14 ? 73  LEU A HA   11 
ATOM 18156 H HB2  . LEU A 1 73  ? -16.768 -27.166 0.506   1.00 21.52 ? 73  LEU A HB2  11 
ATOM 18157 H HB3  . LEU A 1 73  ? -15.771 -27.837 1.795   1.00 22.34 ? 73  LEU A HB3  11 
ATOM 18158 H HG   . LEU A 1 73  ? -17.647 -29.827 1.137   1.00 45.11 ? 73  LEU A HG   11 
ATOM 18159 H HD11 . LEU A 1 73  ? -16.613 -28.340 -1.243  1.00 52.22 ? 73  LEU A HD11 11 
ATOM 18160 H HD12 . LEU A 1 73  ? -16.885 -30.081 -1.322  1.00 44.30 ? 73  LEU A HD12 11 
ATOM 18161 H HD13 . LEU A 1 73  ? -18.223 -28.996 -0.944  1.00 43.33 ? 73  LEU A HD13 11 
ATOM 18162 H HD21 . LEU A 1 73  ? -15.330 -30.122 1.924   1.00 63.00 ? 73  LEU A HD21 11 
ATOM 18163 H HD22 . LEU A 1 73  ? -15.678 -31.071 0.479   1.00 52.54 ? 73  LEU A HD22 11 
ATOM 18164 H HD23 . LEU A 1 73  ? -14.745 -29.580 0.351   1.00 2.30  ? 73  LEU A HD23 11 
ATOM 18165 N N    . THR A 1 74  ? -18.648 -29.595 3.297   1.00 32.14 ? 74  THR A N    11 
ATOM 18166 C CA   . THR A 1 74  ? -18.753 -30.646 4.301   1.00 21.34 ? 74  THR A CA   11 
ATOM 18167 C C    . THR A 1 74  ? -17.605 -31.642 4.177   1.00 53.13 ? 74  THR A C    11 
ATOM 18168 O O    . THR A 1 74  ? -16.859 -31.626 3.197   1.00 32.05 ? 74  THR A O    11 
ATOM 18169 C CB   . THR A 1 74  ? -20.089 -31.403 4.185   1.00 73.31 ? 74  THR A CB   11 
ATOM 18170 O OG1  . THR A 1 74  ? -21.099 -30.536 3.656   1.00 61.50 ? 74  THR A OG1  11 
ATOM 18171 C CG2  . THR A 1 74  ? -20.530 -31.935 5.540   1.00 22.42 ? 74  THR A CG2  11 
ATOM 18172 H H    . THR A 1 74  ? -19.203 -29.646 2.491   1.00 1.12  ? 74  THR A H    11 
ATOM 18173 H HA   . THR A 1 74  ? -18.710 -30.182 5.276   1.00 21.11 ? 74  THR A HA   11 
ATOM 18174 H HB   . THR A 1 74  ? -19.955 -32.239 3.513   1.00 42.01 ? 74  THR A HB   11 
ATOM 18175 H HG1  . THR A 1 74  ? -21.381 -29.920 4.337   1.00 64.53 ? 74  THR A HG1  11 
ATOM 18176 H HG21 . THR A 1 74  ? -20.248 -32.974 5.628   1.00 71.41 ? 74  THR A HG21 11 
ATOM 18177 H HG22 . THR A 1 74  ? -20.052 -31.366 6.323   1.00 1.44  ? 74  THR A HG22 11 
ATOM 18178 H HG23 . THR A 1 74  ? -21.602 -31.844 5.632   1.00 70.13 ? 74  THR A HG23 11 
ATOM 18179 N N    . LYS A 1 75  ? -17.469 -32.509 5.174   1.00 13.25 ? 75  LYS A N    11 
ATOM 18180 C CA   . LYS A 1 75  ? -16.414 -33.514 5.176   1.00 25.43 ? 75  LYS A CA   11 
ATOM 18181 C C    . LYS A 1 75  ? -16.613 -34.515 4.042   1.00 1.32  ? 75  LYS A C    11 
ATOM 18182 O O    . LYS A 1 75  ? -15.751 -34.665 3.176   1.00 21.52 ? 75  LYS A O    11 
ATOM 18183 C CB   . LYS A 1 75  ? -16.383 -34.249 6.519   1.00 43.33 ? 75  LYS A CB   11 
ATOM 18184 C CG   . LYS A 1 75  ? -16.020 -35.719 6.400   1.00 53.15 ? 75  LYS A CG   11 
ATOM 18185 C CD   . LYS A 1 75  ? -15.536 -36.283 7.725   1.00 75.22 ? 75  LYS A CD   11 
ATOM 18186 C CE   . LYS A 1 75  ? -16.654 -36.999 8.467   1.00 73.50 ? 75  LYS A CE   11 
ATOM 18187 N NZ   . LYS A 1 75  ? -17.114 -38.214 7.739   1.00 73.14 ? 75  LYS A NZ   11 
ATOM 18188 H H    . LYS A 1 75  ? -18.095 -32.472 5.928   1.00 15.33 ? 75  LYS A H    11 
ATOM 18189 H HA   . LYS A 1 75  ? -15.472 -33.007 5.031   1.00 22.14 ? 75  LYS A HA   11 
ATOM 18190 H HB2  . LYS A 1 75  ? -15.657 -33.771 7.160   1.00 23.20 ? 75  LYS A HB2  11 
ATOM 18191 H HB3  . LYS A 1 75  ? -17.358 -34.176 6.977   1.00 34.14 ? 75  LYS A HB3  11 
ATOM 18192 H HG2  . LYS A 1 75  ? -16.893 -36.271 6.083   1.00 43.03 ? 75  LYS A HG2  11 
ATOM 18193 H HG3  . LYS A 1 75  ? -15.236 -35.828 5.664   1.00 20.40 ? 75  LYS A HG3  11 
ATOM 18194 H HD2  . LYS A 1 75  ? -14.737 -36.985 7.537   1.00 12.44 ? 75  LYS A HD2  11 
ATOM 18195 H HD3  . LYS A 1 75  ? -15.170 -35.473 8.339   1.00 40.41 ? 75  LYS A HD3  11 
ATOM 18196 H HE2  . LYS A 1 75  ? -16.293 -37.290 9.442   1.00 52.14 ? 75  LYS A HE2  11 
ATOM 18197 H HE3  . LYS A 1 75  ? -17.487 -36.320 8.579   1.00 23.53 ? 75  LYS A HE3  11 
ATOM 18198 H HZ1  . LYS A 1 75  ? -16.912 -38.120 6.723   1.00 45.13 ? 75  LYS A HZ1  11 
ATOM 18199 H HZ2  . LYS A 1 75  ? -16.624 -39.056 8.102   1.00 23.23 ? 75  LYS A HZ2  11 
ATOM 18200 H HZ3  . LYS A 1 75  ? -18.139 -38.341 7.866   1.00 2.13  ? 75  LYS A HZ3  11 
ATOM 18201 N N    . ASP A 1 76  ? -17.754 -35.194 4.053   1.00 72.32 ? 76  ASP A N    11 
ATOM 18202 C CA   . ASP A 1 76  ? -18.068 -36.178 3.023   1.00 22.43 ? 76  ASP A CA   11 
ATOM 18203 C C    . ASP A 1 76  ? -18.045 -35.541 1.637   1.00 32.15 ? 76  ASP A C    11 
ATOM 18204 O O    . ASP A 1 76  ? -17.949 -36.236 0.626   1.00 15.14 ? 76  ASP A O    11 
ATOM 18205 C CB   . ASP A 1 76  ? -19.437 -36.806 3.287   1.00 14.35 ? 76  ASP A CB   11 
ATOM 18206 C CG   . ASP A 1 76  ? -19.958 -37.584 2.095   1.00 45.01 ? 76  ASP A CG   11 
ATOM 18207 O OD1  . ASP A 1 76  ? -19.618 -38.780 1.973   1.00 55.13 ? 76  ASP A OD1  11 
ATOM 18208 O OD2  . ASP A 1 76  ? -20.704 -36.997 1.284   1.00 34.42 ? 76  ASP A OD2  11 
ATOM 18209 H H    . ASP A 1 76  ? -18.402 -35.030 4.770   1.00 40.40 ? 76  ASP A H    11 
ATOM 18210 H HA   . ASP A 1 76  ? -17.315 -36.951 3.063   1.00 43.14 ? 76  ASP A HA   11 
ATOM 18211 H HB2  . ASP A 1 76  ? -19.361 -37.480 4.128   1.00 32.11 ? 76  ASP A HB2  11 
ATOM 18212 H HB3  . ASP A 1 76  ? -20.145 -36.024 3.521   1.00 30.03 ? 76  ASP A HB3  11 
ATOM 18213 N N    . GLU A 1 77  ? -18.135 -34.215 1.600   1.00 71.32 ? 77  GLU A N    11 
ATOM 18214 C CA   . GLU A 1 77  ? -18.127 -33.485 0.337   1.00 20.44 ? 77  GLU A CA   11 
ATOM 18215 C C    . GLU A 1 77  ? -16.706 -33.341 -0.199  1.00 25.53 ? 77  GLU A C    11 
ATOM 18216 O O    . GLU A 1 77  ? -16.498 -32.891 -1.326  1.00 31.13 ? 77  GLU A O    11 
ATOM 18217 C CB   . GLU A 1 77  ? -18.758 -32.103 0.518   1.00 71.21 ? 77  GLU A CB   11 
ATOM 18218 C CG   . GLU A 1 77  ? -20.174 -32.005 -0.024  1.00 71.22 ? 77  GLU A CG   11 
ATOM 18219 C CD   . GLU A 1 77  ? -21.215 -31.918 1.075   1.00 21.12 ? 77  GLU A CD   11 
ATOM 18220 O OE1  . GLU A 1 77  ? -21.379 -32.910 1.816   1.00 23.11 ? 77  GLU A OE1  11 
ATOM 18221 O OE2  . GLU A 1 77  ? -21.865 -30.859 1.195   1.00 54.04 ? 77  GLU A OE2  11 
ATOM 18222 H H    . GLU A 1 77  ? -18.209 -33.717 2.440   1.00 11.31 ? 77  GLU A H    11 
ATOM 18223 H HA   . GLU A 1 77  ? -18.712 -34.048 -0.375  1.00 0.45  ? 77  GLU A HA   11 
ATOM 18224 H HB2  . GLU A 1 77  ? -18.780 -31.865 1.571   1.00 31.42 ? 77  GLU A HB2  11 
ATOM 18225 H HB3  . GLU A 1 77  ? -18.148 -31.373 0.006   1.00 32.23 ? 77  GLU A HB3  11 
ATOM 18226 H HG2  . GLU A 1 77  ? -20.250 -31.122 -0.641  1.00 23.13 ? 77  GLU A HG2  11 
ATOM 18227 H HG3  . GLU A 1 77  ? -20.378 -32.880 -0.624  1.00 23.00 ? 77  GLU A HG3  11 
ATOM 18228 N N    . TYR A 1 78  ? -15.730 -33.727 0.617   1.00 54.51 ? 78  TYR A N    11 
ATOM 18229 C CA   . TYR A 1 78  ? -14.328 -33.638 0.227   1.00 52.00 ? 78  TYR A CA   11 
ATOM 18230 C C    . TYR A 1 78  ? -13.959 -34.760 -0.739  1.00 55.32 ? 78  TYR A C    11 
ATOM 18231 O O    . TYR A 1 78  ? -12.874 -34.762 -1.319  1.00 10.04 ? 78  TYR A O    11 
ATOM 18232 C CB   . TYR A 1 78  ? -13.429 -33.698 1.463   1.00 43.13 ? 78  TYR A CB   11 
ATOM 18233 C CG   . TYR A 1 78  ? -12.705 -35.016 1.621   1.00 2.24  ? 78  TYR A CG   11 
ATOM 18234 C CD1  . TYR A 1 78  ? -11.555 -35.291 0.891   1.00 20.45 ? 78  TYR A CD1  11 
ATOM 18235 C CD2  . TYR A 1 78  ? -13.171 -35.986 2.500   1.00 1.21  ? 78  TYR A CD2  11 
ATOM 18236 C CE1  . TYR A 1 78  ? -10.891 -36.494 1.033   1.00 65.45 ? 78  TYR A CE1  11 
ATOM 18237 C CE2  . TYR A 1 78  ? -12.512 -37.191 2.649   1.00 52.22 ? 78  TYR A CE2  11 
ATOM 18238 C CZ   . TYR A 1 78  ? -11.373 -37.441 1.913   1.00 43.43 ? 78  TYR A CZ   11 
ATOM 18239 O OH   . TYR A 1 78  ? -10.714 -38.640 2.057   1.00 75.42 ? 78  TYR A OH   11 
ATOM 18240 H H    . TYR A 1 78  ? -15.958 -34.077 1.503   1.00 33.20 ? 78  TYR A H    11 
ATOM 18241 H HA   . TYR A 1 78  ? -14.181 -32.689 -0.268  1.00 23.12 ? 78  TYR A HA   11 
ATOM 18242 H HB2  . TYR A 1 78  ? -12.686 -32.918 1.397   1.00 63.10 ? 78  TYR A HB2  11 
ATOM 18243 H HB3  . TYR A 1 78  ? -14.031 -33.541 2.346   1.00 61.33 ? 78  TYR A HB3  11 
ATOM 18244 H HD1  . TYR A 1 78  ? -11.180 -34.548 0.203   1.00 63.32 ? 78  TYR A HD1  11 
ATOM 18245 H HD2  . TYR A 1 78  ? -14.064 -35.787 3.075   1.00 71.01 ? 78  TYR A HD2  11 
ATOM 18246 H HE1  . TYR A 1 78  ? -9.998  -36.690 0.457   1.00 71.44 ? 78  TYR A HE1  11 
ATOM 18247 H HE2  . TYR A 1 78  ? -12.890 -37.932 3.338   1.00 62.15 ? 78  TYR A HE2  11 
ATOM 18248 H HH   . TYR A 1 78  ? -10.716 -39.108 1.219   1.00 65.55 ? 78  TYR A HH   11 
ATOM 18249 N N    . GLU A 1 79  ? -14.873 -35.711 -0.907  1.00 25.30 ? 79  GLU A N    11 
ATOM 18250 C CA   . GLU A 1 79  ? -14.644 -36.839 -1.803  1.00 23.15 ? 79  GLU A CA   11 
ATOM 18251 C C    . GLU A 1 79  ? -15.140 -36.525 -3.211  1.00 2.30  ? 79  GLU A C    11 
ATOM 18252 O O    . GLU A 1 79  ? -14.831 -37.241 -4.163  1.00 73.15 ? 79  GLU A O    11 
ATOM 18253 C CB   . GLU A 1 79  ? -15.344 -38.091 -1.271  1.00 31.31 ? 79  GLU A CB   11 
ATOM 18254 C CG   . GLU A 1 79  ? -15.366 -38.179 0.246   1.00 64.12 ? 79  GLU A CG   11 
ATOM 18255 C CD   . GLU A 1 79  ? -15.388 -39.610 0.747   1.00 21.01 ? 79  GLU A CD   11 
ATOM 18256 O OE1  . GLU A 1 79  ? -15.835 -40.497 -0.011  1.00 2.53  ? 79  GLU A OE1  11 
ATOM 18257 O OE2  . GLU A 1 79  ? -14.959 -39.843 1.896   1.00 31.53 ? 79  GLU A OE2  11 
ATOM 18258 H H    . GLU A 1 79  ? -15.719 -35.654 -0.417  1.00 11.22 ? 79  GLU A H    11 
ATOM 18259 H HA   . GLU A 1 79  ? -13.580 -37.022 -1.841  1.00 15.31 ? 79  GLU A HA   11 
ATOM 18260 H HB2  . GLU A 1 79  ? -16.364 -38.097 -1.626  1.00 70.12 ? 79  GLU A HB2  11 
ATOM 18261 H HB3  . GLU A 1 79  ? -14.835 -38.963 -1.654  1.00 25.45 ? 79  GLU A HB3  11 
ATOM 18262 H HG2  . GLU A 1 79  ? -14.484 -37.692 0.635   1.00 51.35 ? 79  GLU A HG2  11 
ATOM 18263 H HG3  . GLU A 1 79  ? -16.246 -37.672 0.611   1.00 55.54 ? 79  GLU A HG3  11 
ATOM 18264 N N    . ARG A 1 80  ? -15.911 -35.449 -3.334  1.00 64.11 ? 80  ARG A N    11 
ATOM 18265 C CA   . ARG A 1 80  ? -16.451 -35.040 -4.625  1.00 33.41 ? 80  ARG A CA   11 
ATOM 18266 C C    . ARG A 1 80  ? -15.481 -34.115 -5.352  1.00 44.25 ? 80  ARG A C    11 
ATOM 18267 O O    . ARG A 1 80  ? -15.518 -33.998 -6.578  1.00 24.41 ? 80  ARG A O    11 
ATOM 18268 C CB   . ARG A 1 80  ? -17.798 -34.340 -4.439  1.00 14.43 ? 80  ARG A CB   11 
ATOM 18269 C CG   . ARG A 1 80  ? -18.539 -34.768 -3.182  1.00 40.53 ? 80  ARG A CG   11 
ATOM 18270 C CD   . ARG A 1 80  ? -18.829 -36.260 -3.188  1.00 31.33 ? 80  ARG A CD   11 
ATOM 18271 N NE   . ARG A 1 80  ? -19.396 -36.703 -4.459  1.00 14.14 ? 80  ARG A NE   11 
ATOM 18272 C CZ   . ARG A 1 80  ? -20.681 -36.579 -4.773  1.00 32.03 ? 80  ARG A CZ   11 
ATOM 18273 N NH1  . ARG A 1 80  ? -21.527 -36.028 -3.913  1.00 71.30 ? 80  ARG A NH1  11 
ATOM 18274 N NH2  . ARG A 1 80  ? -21.122 -37.006 -5.949  1.00 41.02 ? 80  ARG A NH2  11 
ATOM 18275 H H    . ARG A 1 80  ? -16.121 -34.918 -2.538  1.00 15.01 ? 80  ARG A H    11 
ATOM 18276 H HA   . ARG A 1 80  ? -16.597 -35.929 -5.220  1.00 72.31 ? 80  ARG A HA   11 
ATOM 18277 H HB2  . ARG A 1 80  ? -17.632 -33.274 -4.387  1.00 15.45 ? 80  ARG A HB2  11 
ATOM 18278 H HB3  . ARG A 1 80  ? -18.424 -34.557 -5.291  1.00 32.10 ? 80  ARG A HB3  11 
ATOM 18279 H HG2  . ARG A 1 80  ? -17.932 -34.533 -2.320  1.00 62.42 ? 80  ARG A HG2  11 
ATOM 18280 H HG3  . ARG A 1 80  ? -19.473 -34.228 -3.125  1.00 24.11 ? 80  ARG A HG3  11 
ATOM 18281 H HD2  . ARG A 1 80  ? -17.907 -36.793 -3.011  1.00 62.43 ? 80  ARG A HD2  11 
ATOM 18282 H HD3  . ARG A 1 80  ? -19.529 -36.480 -2.395  1.00 62.14 ? 80  ARG A HD3  11 
ATOM 18283 H HE   . ARG A 1 80  ? -18.789 -37.113 -5.109  1.00 0.24  ? 80  ARG A HE   11 
ATOM 18284 H HH11 . ARG A 1 80  ? -21.198 -35.705 -3.026  1.00 44.22 ? 80  ARG A HH11 11 
ATOM 18285 H HH12 . ARG A 1 80  ? -22.494 -35.935 -4.152  1.00 62.15 ? 80  ARG A HH12 11 
ATOM 18286 H HH21 . ARG A 1 80  ? -20.487 -37.421 -6.600  1.00 31.41 ? 80  ARG A HH21 11 
ATOM 18287 H HH22 . ARG A 1 80  ? -22.089 -36.912 -6.185  1.00 22.45 ? 80  ARG A HH22 11 
ATOM 18288 N N    . HIS A 1 81  ? -14.613 -33.458 -4.589  1.00 41.44 ? 81  HIS A N    11 
ATOM 18289 C CA   . HIS A 1 81  ? -13.632 -32.542 -5.161  1.00 71.04 ? 81  HIS A CA   11 
ATOM 18290 C C    . HIS A 1 81  ? -12.212 -33.005 -4.852  1.00 4.23  ? 81  HIS A C    11 
ATOM 18291 O O    . HIS A 1 81  ? -11.837 -33.154 -3.690  1.00 3.24  ? 81  HIS A O    11 
ATOM 18292 C CB   . HIS A 1 81  ? -13.849 -31.128 -4.623  1.00 1.51  ? 81  HIS A CB   11 
ATOM 18293 C CG   . HIS A 1 81  ? -15.288 -30.714 -4.587  1.00 30.31 ? 81  HIS A CG   11 
ATOM 18294 N ND1  . HIS A 1 81  ? -16.231 -31.192 -5.472  1.00 63.55 ? 81  HIS A ND1  11 
ATOM 18295 C CD2  . HIS A 1 81  ? -15.945 -29.864 -3.764  1.00 4.23  ? 81  HIS A CD2  11 
ATOM 18296 C CE1  . HIS A 1 81  ? -17.404 -30.653 -5.197  1.00 14.43 ? 81  HIS A CE1  11 
ATOM 18297 N NE2  . HIS A 1 81  ? -17.258 -29.843 -4.164  1.00 11.34 ? 81  HIS A NE2  11 
ATOM 18298 H H    . HIS A 1 81  ? -14.633 -33.592 -3.619  1.00 64.11 ? 81  HIS A H    11 
ATOM 18299 H HA   . HIS A 1 81  ? -13.770 -32.535 -6.232  1.00 23.21 ? 81  HIS A HA   11 
ATOM 18300 H HB2  . HIS A 1 81  ? -13.462 -31.070 -3.616  1.00 54.41 ? 81  HIS A HB2  11 
ATOM 18301 H HB3  . HIS A 1 81  ? -13.317 -30.425 -5.249  1.00 22.43 ? 81  HIS A HB3  11 
ATOM 18302 H HD1  . HIS A 1 81  ? -16.064 -31.831 -6.196  1.00 62.03 ? 81  HIS A HD1  11 
ATOM 18303 H HD2  . HIS A 1 81  ? -15.516 -29.304 -2.944  1.00 65.41 ? 81  HIS A HD2  11 
ATOM 18304 H HE1  . HIS A 1 81  ? -18.327 -30.841 -5.725  1.00 60.00 ? 81  HIS A HE1  11 
ATOM 18305 N N    . ASN A 1 82  ? -11.426 -33.231 -5.900  1.00 34.10 ? 82  ASN A N    11 
ATOM 18306 C CA   . ASN A 1 82  ? -10.048 -33.678 -5.740  1.00 24.34 ? 82  ASN A CA   11 
ATOM 18307 C C    . ASN A 1 82  ? -9.069  -32.571 -6.119  1.00 0.02  ? 82  ASN A C    11 
ATOM 18308 O O    . ASN A 1 82  ? -7.968  -32.489 -5.575  1.00 45.05 ? 82  ASN A O    11 
ATOM 18309 C CB   . ASN A 1 82  ? -9.789  -34.919 -6.597  1.00 42.32 ? 82  ASN A CB   11 
ATOM 18310 C CG   . ASN A 1 82  ? -10.234 -36.197 -5.914  1.00 23.33 ? 82  ASN A CG   11 
ATOM 18311 O OD1  . ASN A 1 82  ? -11.281 -36.756 -6.239  1.00 61.45 ? 82  ASN A OD1  11 
ATOM 18312 N ND2  . ASN A 1 82  ? -9.437  -36.666 -4.960  1.00 14.01 ? 82  ASN A ND2  11 
ATOM 18313 H H    . ASN A 1 82  ? -11.783 -33.095 -6.803  1.00 5.33  ? 82  ASN A H    11 
ATOM 18314 H HA   . ASN A 1 82  ? -9.900  -33.933 -4.701  1.00 15.31 ? 82  ASN A HA   11 
ATOM 18315 H HB2  . ASN A 1 82  ? -10.329 -34.824 -7.528  1.00 31.40 ? 82  ASN A HB2  11 
ATOM 18316 H HB3  . ASN A 1 82  ? -8.732  -34.992 -6.805  1.00 1.20  ? 82  ASN A HB3  11 
ATOM 18317 H HD21 . ASN A 1 82  ? -8.619  -36.168 -4.753  1.00 41.23 ? 82  ASN A HD21 11 
ATOM 18318 H HD22 . ASN A 1 82  ? -9.701  -37.491 -4.502  1.00 24.41 ? 82  ASN A HD22 11 
ATOM 18319 N N    . SER A 1 83  ? -9.480  -31.721 -7.054  1.00 45.34 ? 83  SER A N    11 
ATOM 18320 C CA   . SER A 1 83  ? -8.638  -30.620 -7.509  1.00 53.21 ? 83  SER A CA   11 
ATOM 18321 C C    . SER A 1 83  ? -9.207  -29.279 -7.056  1.00 53.45 ? 83  SER A C    11 
ATOM 18322 O O    . SER A 1 83  ? -10.274 -28.860 -7.508  1.00 4.23  ? 83  SER A O    11 
ATOM 18323 C CB   . SER A 1 83  ? -8.510  -30.644 -9.033  1.00 40.04 ? 83  SER A CB   11 
ATOM 18324 O OG   . SER A 1 83  ? -7.150  -30.656 -9.431  1.00 2.04  ? 83  SER A OG   11 
ATOM 18325 H H    . SER A 1 83  ? -10.369 -31.839 -7.450  1.00 43.40 ? 83  SER A H    11 
ATOM 18326 H HA   . SER A 1 83  ? -7.659  -30.748 -7.072  1.00 33.31 ? 83  SER A HA   11 
ATOM 18327 H HB2  . SER A 1 83  ? -8.993  -31.529 -9.419  1.00 23.12 ? 83  SER A HB2  11 
ATOM 18328 H HB3  . SER A 1 83  ? -8.986  -29.766 -9.446  1.00 4.22  ? 83  SER A HB3  11 
ATOM 18329 H HG   . SER A 1 83  ? -6.610  -30.999 -8.715  1.00 1.35  ? 83  SER A HG   11 
ATOM 18330 N N    . TYR A 1 84  ? -8.488  -28.610 -6.162  1.00 12.20 ? 84  TYR A N    11 
ATOM 18331 C CA   . TYR A 1 84  ? -8.921  -27.317 -5.645  1.00 73.03 ? 84  TYR A CA   11 
ATOM 18332 C C    . TYR A 1 84  ? -8.238  -26.175 -6.392  1.00 30.33 ? 84  TYR A C    11 
ATOM 18333 O O    . TYR A 1 84  ? -7.150  -26.341 -6.945  1.00 33.41 ? 84  TYR A O    11 
ATOM 18334 C CB   . TYR A 1 84  ? -8.620  -27.215 -4.149  1.00 72.31 ? 84  TYR A CB   11 
ATOM 18335 C CG   . TYR A 1 84  ? -9.353  -28.240 -3.313  1.00 24.31 ? 84  TYR A CG   11 
ATOM 18336 C CD1  . TYR A 1 84  ? -8.981  -29.579 -3.337  1.00 73.15 ? 84  TYR A CD1  11 
ATOM 18337 C CD2  . TYR A 1 84  ? -10.416 -27.870 -2.499  1.00 74.54 ? 84  TYR A CD2  11 
ATOM 18338 C CE1  . TYR A 1 84  ? -9.648  -30.519 -2.576  1.00 21.32 ? 84  TYR A CE1  11 
ATOM 18339 C CE2  . TYR A 1 84  ? -11.088 -28.804 -1.733  1.00 42.53 ? 84  TYR A CE2  11 
ATOM 18340 C CZ   . TYR A 1 84  ? -10.700 -30.127 -1.775  1.00 51.40 ? 84  TYR A CZ   11 
ATOM 18341 O OH   . TYR A 1 84  ? -11.367 -31.059 -1.014  1.00 73.35 ? 84  TYR A OH   11 
ATOM 18342 H H    . TYR A 1 84  ? -7.647  -28.995 -5.840  1.00 23.21 ? 84  TYR A H    11 
ATOM 18343 H HA   . TYR A 1 84  ? -9.989  -27.241 -5.794  1.00 24.24 ? 84  TYR A HA   11 
ATOM 18344 H HB2  . TYR A 1 84  ? -7.562  -27.355 -3.991  1.00 41.05 ? 84  TYR A HB2  11 
ATOM 18345 H HB3  . TYR A 1 84  ? -8.905  -26.235 -3.797  1.00 54.33 ? 84  TYR A HB3  11 
ATOM 18346 H HD1  . TYR A 1 84  ? -8.157  -29.884 -3.966  1.00 3.33  ? 84  TYR A HD1  11 
ATOM 18347 H HD2  . TYR A 1 84  ? -10.718 -26.833 -2.469  1.00 63.34 ? 84  TYR A HD2  11 
ATOM 18348 H HE1  . TYR A 1 84  ? -9.345  -31.555 -2.608  1.00 24.51 ? 84  TYR A HE1  11 
ATOM 18349 H HE2  . TYR A 1 84  ? -11.912 -28.496 -1.107  1.00 20.34 ? 84  TYR A HE2  11 
ATOM 18350 H HH   . TYR A 1 84  ? -12.069 -31.455 -1.537  1.00 21.22 ? 84  TYR A HH   11 
ATOM 18351 N N    . THR A 1 85  ? -8.884  -25.014 -6.403  1.00 13.53 ? 85  THR A N    11 
ATOM 18352 C CA   . THR A 1 85  ? -8.341  -23.843 -7.081  1.00 34.32 ? 85  THR A CA   11 
ATOM 18353 C C    . THR A 1 85  ? -8.721  -22.560 -6.352  1.00 14.35 ? 85  THR A C    11 
ATOM 18354 O O    . THR A 1 85  ? -9.889  -22.339 -6.029  1.00 31.32 ? 85  THR A O    11 
ATOM 18355 C CB   . THR A 1 85  ? -8.836  -23.758 -8.537  1.00 65.33 ? 85  THR A CB   11 
ATOM 18356 O OG1  . THR A 1 85  ? -8.675  -25.026 -9.184  1.00 14.03 ? 85  THR A OG1  11 
ATOM 18357 C CG2  . THR A 1 85  ? -8.072  -22.691 -9.306  1.00 63.14 ? 85  THR A CG2  11 
ATOM 18358 H H    . THR A 1 85  ? -9.747  -24.944 -5.944  1.00 14.31 ? 85  THR A H    11 
ATOM 18359 H HA   . THR A 1 85  ? -7.265  -23.934 -7.093  1.00 21.24 ? 85  THR A HA   11 
ATOM 18360 H HB   . THR A 1 85  ? -9.884  -23.496 -8.531  1.00 42.20 ? 85  THR A HB   11 
ATOM 18361 H HG1  . THR A 1 85  ? -9.533  -25.448 -9.278  1.00 1.02  ? 85  THR A HG1  11 
ATOM 18362 H HG21 . THR A 1 85  ? -8.412  -22.673 -10.331 1.00 62.13 ? 85  THR A HG21 11 
ATOM 18363 H HG22 . THR A 1 85  ? -8.245  -21.727 -8.853  1.00 13.54 ? 85  THR A HG22 11 
ATOM 18364 H HG23 . THR A 1 85  ? -7.016  -22.916 -9.281  1.00 44.25 ? 85  THR A HG23 11 
ATOM 18365 N N    . CYS A 1 86  ? -7.729  -21.715 -6.095  1.00 3.42  ? 86  CYS A N    11 
ATOM 18366 C CA   . CYS A 1 86  ? -7.958  -20.452 -5.404  1.00 13.34 ? 86  CYS A CA   11 
ATOM 18367 C C    . CYS A 1 86  ? -7.668  -19.268 -6.322  1.00 64.21 ? 86  CYS A C    11 
ATOM 18368 O O    . CYS A 1 86  ? -6.516  -19.006 -6.667  1.00 23.15 ? 86  CYS A O    11 
ATOM 18369 C CB   . CYS A 1 86  ? -7.085  -20.366 -4.151  1.00 5.33  ? 86  CYS A CB   11 
ATOM 18370 S SG   . CYS A 1 86  ? -6.984  -18.697 -3.428  1.00 4.33  ? 86  CYS A SG   11 
ATOM 18371 H H    . CYS A 1 86  ? -6.818  -21.946 -6.377  1.00 72.00 ? 86  CYS A H    11 
ATOM 18372 H HA   . CYS A 1 86  ? -8.997  -20.418 -5.111  1.00 4.52  ? 86  CYS A HA   11 
ATOM 18373 H HB2  . CYS A 1 86  ? -7.486  -21.026 -3.396  1.00 25.24 ? 86  CYS A HB2  11 
ATOM 18374 H HB3  . CYS A 1 86  ? -6.081  -20.678 -4.399  1.00 31.42 ? 86  CYS A HB3  11 
ATOM 18375 N N    . GLU A 1 87  ? -8.721  -18.558 -6.714  1.00 45.40 ? 87  GLU A N    11 
ATOM 18376 C CA   . GLU A 1 87  ? -8.578  -17.403 -7.593  1.00 3.34  ? 87  GLU A CA   11 
ATOM 18377 C C    . GLU A 1 87  ? -8.548  -16.107 -6.787  1.00 51.22 ? 87  GLU A C    11 
ATOM 18378 O O    . GLU A 1 87  ? -9.304  -15.941 -5.831  1.00 15.42 ? 87  GLU A O    11 
ATOM 18379 C CB   . GLU A 1 87  ? -9.723  -17.360 -8.606  1.00 72.11 ? 87  GLU A CB   11 
ATOM 18380 C CG   . GLU A 1 87  ? -9.643  -16.185 -9.566  1.00 15.33 ? 87  GLU A CG   11 
ATOM 18381 C CD   . GLU A 1 87  ? -10.438 -16.415 -10.837 1.00 4.41  ? 87  GLU A CD   11 
ATOM 18382 O OE1  . GLU A 1 87  ? -10.021 -17.266 -11.650 1.00 32.52 ? 87  GLU A OE1  11 
ATOM 18383 O OE2  . GLU A 1 87  ? -11.474 -15.743 -11.019 1.00 74.11 ? 87  GLU A OE2  11 
ATOM 18384 H H    . GLU A 1 87  ? -9.614  -18.816 -6.406  1.00 21.53 ? 87  GLU A H    11 
ATOM 18385 H HA   . GLU A 1 87  ? -7.643  -17.504 -8.124  1.00 13.54 ? 87  GLU A HA   11 
ATOM 18386 H HB2  . GLU A 1 87  ? -9.711  -18.272 -9.184  1.00 64.32 ? 87  GLU A HB2  11 
ATOM 18387 H HB3  . GLU A 1 87  ? -10.659 -17.297 -8.070  1.00 60.34 ? 87  GLU A HB3  11 
ATOM 18388 H HG2  . GLU A 1 87  ? -10.031 -15.306 -9.072  1.00 23.22 ? 87  GLU A HG2  11 
ATOM 18389 H HG3  . GLU A 1 87  ? -8.609  -16.021 -9.829  1.00 61.35 ? 87  GLU A HG3  11 
ATOM 18390 N N    . ALA A 1 88  ? -7.668  -15.192 -7.181  1.00 54.05 ? 88  ALA A N    11 
ATOM 18391 C CA   . ALA A 1 88  ? -7.540  -13.911 -6.498  1.00 54.22 ? 88  ALA A CA   11 
ATOM 18392 C C    . ALA A 1 88  ? -7.342  -12.774 -7.495  1.00 63.33 ? 88  ALA A C    11 
ATOM 18393 O O    . ALA A 1 88  ? -6.575  -12.899 -8.451  1.00 22.02 ? 88  ALA A O    11 
ATOM 18394 C CB   . ALA A 1 88  ? -6.387  -13.954 -5.507  1.00 65.14 ? 88  ALA A CB   11 
ATOM 18395 H H    . ALA A 1 88  ? -7.093  -15.383 -7.951  1.00 42.10 ? 88  ALA A H    11 
ATOM 18396 H HA   . ALA A 1 88  ? -8.452  -13.735 -5.945  1.00 23.35 ? 88  ALA A HA   11 
ATOM 18397 H HB1  . ALA A 1 88  ? -5.456  -13.789 -6.031  1.00 13.24 ? 88  ALA A HB1  11 
ATOM 18398 H HB2  . ALA A 1 88  ? -6.522  -13.184 -4.763  1.00 15.14 ? 88  ALA A HB2  11 
ATOM 18399 H HB3  . ALA A 1 88  ? -6.362  -14.920 -5.026  1.00 22.44 ? 88  ALA A HB3  11 
ATOM 18400 N N    . THR A 1 89  ? -8.038  -11.665 -7.268  1.00 11.13 ? 89  THR A N    11 
ATOM 18401 C CA   . THR A 1 89  ? -7.940  -10.507 -8.147  1.00 44.20 ? 89  THR A CA   11 
ATOM 18402 C C    . THR A 1 89  ? -7.817  -9.216  -7.345  1.00 31.30 ? 89  THR A C    11 
ATOM 18403 O O    . THR A 1 89  ? -8.707  -8.870  -6.567  1.00 24.32 ? 89  THR A O    11 
ATOM 18404 C CB   . THR A 1 89  ? -9.161  -10.404 -9.080  1.00 31.22 ? 89  THR A CB   11 
ATOM 18405 O OG1  . THR A 1 89  ? -9.088  -11.411 -10.095 1.00 73.31 ? 89  THR A OG1  11 
ATOM 18406 C CG2  . THR A 1 89  ? -9.234  -9.029  -9.727  1.00 30.24 ? 89  THR A CG2  11 
ATOM 18407 H H    . THR A 1 89  ? -8.633  -11.626 -6.490  1.00 24.33 ? 89  THR A H    11 
ATOM 18408 H HA   . THR A 1 89  ? -7.056  -10.626 -8.757  1.00 41.52 ? 89  THR A HA   11 
ATOM 18409 H HB   . THR A 1 89  ? -10.056 -10.558 -8.494  1.00 72.21 ? 89  THR A HB   11 
ATOM 18410 H HG1  . THR A 1 89  ? -9.720  -11.211 -10.790 1.00 71.51 ? 89  THR A HG1  11 
ATOM 18411 H HG21 . THR A 1 89  ? -9.461  -8.289  -8.974  1.00 14.21 ? 89  THR A HG21 11 
ATOM 18412 H HG22 . THR A 1 89  ? -8.284  -8.796  -10.185 1.00 75.34 ? 89  THR A HG22 11 
ATOM 18413 H HG23 . THR A 1 89  ? -10.008 -9.026  -10.480 1.00 31.32 ? 89  THR A HG23 11 
ATOM 18414 N N    . HIS A 1 90  ? -6.710  -8.507  -7.540  1.00 0.23  ? 90  HIS A N    11 
ATOM 18415 C CA   . HIS A 1 90  ? -6.472  -7.252  -6.835  1.00 30.34 ? 90  HIS A CA   11 
ATOM 18416 C C    . HIS A 1 90  ? -6.276  -6.104  -7.820  1.00 23.02 ? 90  HIS A C    11 
ATOM 18417 O O    . HIS A 1 90  ? -6.426  -6.277  -9.029  1.00 55.05 ? 90  HIS A O    11 
ATOM 18418 C CB   . HIS A 1 90  ? -5.247  -7.377  -5.928  1.00 13.21 ? 90  HIS A CB   11 
ATOM 18419 C CG   . HIS A 1 90  ? -4.050  -7.957  -6.615  1.00 63.02 ? 90  HIS A CG   11 
ATOM 18420 N ND1  . HIS A 1 90  ? -4.055  -9.197  -7.218  1.00 33.21 ? 90  HIS A ND1  11 
ATOM 18421 C CD2  . HIS A 1 90  ? -2.804  -7.459  -6.795  1.00 12.40 ? 90  HIS A CD2  11 
ATOM 18422 C CE1  . HIS A 1 90  ? -2.864  -9.437  -7.737  1.00 75.31 ? 90  HIS A CE1  11 
ATOM 18423 N NE2  . HIS A 1 90  ? -2.087  -8.397  -7.495  1.00 21.53 ? 90  HIS A NE2  11 
ATOM 18424 H H    . HIS A 1 90  ? -6.038  -8.834  -8.173  1.00 22.43 ? 90  HIS A H    11 
ATOM 18425 H HA   . HIS A 1 90  ? -7.339  -7.044  -6.227  1.00 13.13 ? 90  HIS A HA   11 
ATOM 18426 H HB2  . HIS A 1 90  ? -4.977  -6.397  -5.562  1.00 70.05 ? 90  HIS A HB2  11 
ATOM 18427 H HB3  . HIS A 1 90  ? -5.491  -8.014  -5.090  1.00 1.23  ? 90  HIS A HB3  11 
ATOM 18428 H HD1  . HIS A 1 90  ? -4.818  -9.811  -7.258  1.00 1.35  ? 90  HIS A HD1  11 
ATOM 18429 H HD2  . HIS A 1 90  ? -2.441  -6.500  -6.452  1.00 23.04 ? 90  HIS A HD2  11 
ATOM 18430 H HE1  . HIS A 1 90  ? -2.575  -10.331 -8.270  1.00 13.13 ? 90  HIS A HE1  11 
ATOM 18431 N N    . LYS A 1 91  ? -5.939  -4.931  -7.294  1.00 51.03 ? 91  LYS A N    11 
ATOM 18432 C CA   . LYS A 1 91  ? -5.721  -3.754  -8.126  1.00 54.43 ? 91  LYS A CA   11 
ATOM 18433 C C    . LYS A 1 91  ? -4.348  -3.801  -8.787  1.00 65.04 ? 91  LYS A C    11 
ATOM 18434 O O    . LYS A 1 91  ? -4.196  -3.440  -9.955  1.00 5.31  ? 91  LYS A O    11 
ATOM 18435 C CB   . LYS A 1 91  ? -5.852  -2.480  -7.288  1.00 1.01  ? 91  LYS A CB   11 
ATOM 18436 C CG   . LYS A 1 91  ? -6.966  -2.542  -6.258  1.00 12.35 ? 91  LYS A CG   11 
ATOM 18437 C CD   . LYS A 1 91  ? -6.456  -3.033  -4.913  1.00 41.51 ? 91  LYS A CD   11 
ATOM 18438 C CE   . LYS A 1 91  ? -6.356  -1.897  -3.906  1.00 54.22 ? 91  LYS A CE   11 
ATOM 18439 N NZ   . LYS A 1 91  ? -5.404  -0.843  -4.352  1.00 3.43  ? 91  LYS A NZ   11 
ATOM 18440 H H    . LYS A 1 91  ? -5.834  -4.856  -6.322  1.00 43.53 ? 91  LYS A H    11 
ATOM 18441 H HA   . LYS A 1 91  ? -6.478  -3.747  -8.896  1.00 40.31 ? 91  LYS A HA   11 
ATOM 18442 H HB2  . LYS A 1 91  ? -4.920  -2.307  -6.770  1.00 30.21 ? 91  LYS A HB2  11 
ATOM 18443 H HB3  . LYS A 1 91  ? -6.047  -1.647  -7.948  1.00 65.12 ? 91  LYS A HB3  11 
ATOM 18444 H HG2  . LYS A 1 91  ? -7.384  -1.554  -6.133  1.00 11.22 ? 91  LYS A HG2  11 
ATOM 18445 H HG3  . LYS A 1 91  ? -7.733  -3.217  -6.610  1.00 22.11 ? 91  LYS A HG3  11 
ATOM 18446 H HD2  . LYS A 1 91  ? -7.136  -3.779  -4.530  1.00 62.12 ? 91  LYS A HD2  11 
ATOM 18447 H HD3  . LYS A 1 91  ? -5.477  -3.470  -5.047  1.00 44.14 ? 91  LYS A HD3  11 
ATOM 18448 H HE2  . LYS A 1 91  ? -7.334  -1.457  -3.782  1.00 20.05 ? 91  LYS A HE2  11 
ATOM 18449 H HE3  . LYS A 1 91  ? -6.020  -2.299  -2.962  1.00 44.01 ? 91  LYS A HE3  11 
ATOM 18450 H HZ1  . LYS A 1 91  ? -4.579  -0.816  -3.719  1.00 2.44  ? 91  LYS A HZ1  11 
ATOM 18451 H HZ2  . LYS A 1 91  ? -5.078  -1.041  -5.319  1.00 60.04 ? 91  LYS A HZ2  11 
ATOM 18452 H HZ3  . LYS A 1 91  ? -5.868  0.088   -4.338  1.00 33.02 ? 91  LYS A HZ3  11 
ATOM 18453 N N    . THR A 1 92  ? -3.348  -4.250  -8.034  1.00 74.42 ? 92  THR A N    11 
ATOM 18454 C CA   . THR A 1 92  ? -1.988  -4.345  -8.547  1.00 65.40 ? 92  THR A CA   11 
ATOM 18455 C C    . THR A 1 92  ? -1.923  -5.253  -9.770  1.00 21.53 ? 92  THR A C    11 
ATOM 18456 O O    . THR A 1 92  ? -1.039  -5.112  -10.614 1.00 45.41 ? 92  THR A O    11 
ATOM 18457 C CB   . THR A 1 92  ? -1.019  -4.878  -7.474  1.00 61.14 ? 92  THR A CB   11 
ATOM 18458 O OG1  . THR A 1 92  ? -1.500  -4.541  -6.169  1.00 12.34 ? 92  THR A OG1  11 
ATOM 18459 C CG2  . THR A 1 92  ? 0.376   -4.303  -7.671  1.00 14.43 ? 92  THR A CG2  11 
ATOM 18460 H H    . THR A 1 92  ? -3.532  -4.523  -7.111  1.00 75.42 ? 92  THR A H    11 
ATOM 18461 H HA   . THR A 1 92  ? -1.668  -3.353  -8.830  1.00 63.12 ? 92  THR A HA   11 
ATOM 18462 H HB   . THR A 1 92  ? -0.964  -5.954  -7.563  1.00 11.22 ? 92  THR A HB   11 
ATOM 18463 H HG1  . THR A 1 92  ? -1.255  -5.232  -5.549  1.00 12.14 ? 92  THR A HG1  11 
ATOM 18464 H HG21 . THR A 1 92  ? 0.986   -5.013  -8.209  1.00 32.14 ? 92  THR A HG21 11 
ATOM 18465 H HG22 . THR A 1 92  ? 0.310   -3.384  -8.235  1.00 72.34 ? 92  THR A HG22 11 
ATOM 18466 H HG23 . THR A 1 92  ? 0.821   -4.102  -6.708  1.00 1.24  ? 92  THR A HG23 11 
ATOM 18467 N N    . SER A 1 93  ? -2.866  -6.186  -9.859  1.00 23.21 ? 93  SER A N    11 
ATOM 18468 C CA   . SER A 1 93  ? -2.914  -7.120  -10.978 1.00 24.23 ? 93  SER A CA   11 
ATOM 18469 C C    . SER A 1 93  ? -4.356  -7.465  -11.336 1.00 21.42 ? 93  SER A C    11 
ATOM 18470 O O    . SER A 1 93  ? -5.042  -8.168  -10.593 1.00 31.30 ? 93  SER A O    11 
ATOM 18471 C CB   . SER A 1 93  ? -2.141  -8.396  -10.638 1.00 32.22 ? 93  SER A CB   11 
ATOM 18472 O OG   . SER A 1 93  ? -1.458  -8.897  -11.774 1.00 10.21 ? 93  SER A OG   11 
ATOM 18473 H H    . SER A 1 93  ? -3.544  -6.249  -9.154  1.00 23.13 ? 93  SER A H    11 
ATOM 18474 H HA   . SER A 1 93  ? -2.448  -6.643  -11.828 1.00 33.54 ? 93  SER A HA   11 
ATOM 18475 H HB2  . SER A 1 93  ? -1.419  -8.182  -9.864  1.00 55.14 ? 93  SER A HB2  11 
ATOM 18476 H HB3  . SER A 1 93  ? -2.832  -9.149  -10.287 1.00 31.21 ? 93  SER A HB3  11 
ATOM 18477 H HG   . SER A 1 93  ? -1.525  -9.854  -11.792 1.00 22.33 ? 93  SER A HG   11 
ATOM 18478 N N    . THR A 1 94  ? -4.811  -6.965  -12.481 1.00 22.43 ? 94  THR A N    11 
ATOM 18479 C CA   . THR A 1 94  ? -6.171  -7.219  -12.938 1.00 51.34 ? 94  THR A CA   11 
ATOM 18480 C C    . THR A 1 94  ? -6.391  -8.702  -13.215 1.00 10.40 ? 94  THR A C    11 
ATOM 18481 O O    . THR A 1 94  ? -7.484  -9.227  -13.002 1.00 64.10 ? 94  THR A O    11 
ATOM 18482 C CB   . THR A 1 94  ? -6.493  -6.417  -14.214 1.00 12.04 ? 94  THR A CB   11 
ATOM 18483 O OG1  . THR A 1 94  ? -5.684  -6.880  -15.301 1.00 12.13 ? 94  THR A OG1  11 
ATOM 18484 C CG2  . THR A 1 94  ? -6.254  -4.931  -13.994 1.00 4.15  ? 94  THR A CG2  11 
ATOM 18485 H H    . THR A 1 94  ? -4.216  -6.412  -13.029 1.00 71.52 ? 94  THR A H    11 
ATOM 18486 H HA   . THR A 1 94  ? -6.849  -6.903  -12.159 1.00 74.10 ? 94  THR A HA   11 
ATOM 18487 H HB   . THR A 1 94  ? -7.535  -6.566  -14.461 1.00 4.02  ? 94  THR A HB   11 
ATOM 18488 H HG1  . THR A 1 94  ? -5.981  -7.752  -15.571 1.00 65.34 ? 94  THR A HG1  11 
ATOM 18489 H HG21 . THR A 1 94  ? -6.053  -4.750  -12.948 1.00 12.41 ? 94  THR A HG21 11 
ATOM 18490 H HG22 . THR A 1 94  ? -5.407  -4.612  -14.583 1.00 41.50 ? 94  THR A HG22 11 
ATOM 18491 H HG23 . THR A 1 94  ? -7.131  -4.377  -14.293 1.00 43.44 ? 94  THR A HG23 11 
ATOM 18492 N N    . SER A 1 95  ? -5.346  -9.372  -13.690 1.00 41.40 ? 95  SER A N    11 
ATOM 18493 C CA   . SER A 1 95  ? -5.426  -10.794 -13.999 1.00 33.53 ? 95  SER A CA   11 
ATOM 18494 C C    . SER A 1 95  ? -5.697  -11.609 -12.738 1.00 23.54 ? 95  SER A C    11 
ATOM 18495 O O    . SER A 1 95  ? -4.948  -11.557 -11.761 1.00 72.35 ? 95  SER A O    11 
ATOM 18496 C CB   . SER A 1 95  ? -4.130  -11.269 -14.658 1.00 2.10  ? 95  SER A CB   11 
ATOM 18497 O OG   . SER A 1 95  ? -3.944  -12.662 -14.474 1.00 11.30 ? 95  SER A OG   11 
ATOM 18498 H H    . SER A 1 95  ? -4.501  -8.897  -13.839 1.00 14.42 ? 95  SER A H    11 
ATOM 18499 H HA   . SER A 1 95  ? -6.245  -10.938 -14.689 1.00 25.35 ? 95  SER A HA   11 
ATOM 18500 H HB2  . SER A 1 95  ? -4.170  -11.060 -15.716 1.00 63.12 ? 95  SER A HB2  11 
ATOM 18501 H HB3  . SER A 1 95  ? -3.293  -10.745 -14.219 1.00 13.13 ? 95  SER A HB3  11 
ATOM 18502 H HG   . SER A 1 95  ? -3.567  -12.823 -13.606 1.00 44.41 ? 95  SER A HG   11 
ATOM 18503 N N    . PRO A 1 96  ? -6.793  -12.382 -12.757 1.00 52.21 ? 96  PRO A N    11 
ATOM 18504 C CA   . PRO A 1 96  ? -7.189  -13.223 -11.624 1.00 61.50 ? 96  PRO A CA   11 
ATOM 18505 C C    . PRO A 1 96  ? -6.243  -14.402 -11.419 1.00 51.12 ? 96  PRO A C    11 
ATOM 18506 O O    . PRO A 1 96  ? -6.293  -15.385 -12.159 1.00 20.44 ? 96  PRO A O    11 
ATOM 18507 C CB   . PRO A 1 96  ? -8.582  -13.719 -12.019 1.00 53.54 ? 96  PRO A CB   11 
ATOM 18508 C CG   . PRO A 1 96  ? -8.595  -13.664 -13.508 1.00 55.31 ? 96  PRO A CG   11 
ATOM 18509 C CD   . PRO A 1 96  ? -7.731  -12.493 -13.887 1.00 61.10 ? 96  PRO A CD   11 
ATOM 18510 H HA   . PRO A 1 96  ? -7.254  -12.652 -10.709 1.00 61.53 ? 96  PRO A HA   11 
ATOM 18511 H HB2  . PRO A 1 96  ? -8.724  -14.728 -11.659 1.00 51.21 ? 96  PRO A HB2  11 
ATOM 18512 H HB3  . PRO A 1 96  ? -9.333  -13.070 -11.594 1.00 40.30 ? 96  PRO A HB3  11 
ATOM 18513 H HG2  . PRO A 1 96  ? -8.188  -14.577 -13.913 1.00 30.41 ? 96  PRO A HG2  11 
ATOM 18514 H HG3  . PRO A 1 96  ? -9.605  -13.513 -13.861 1.00 12.25 ? 96  PRO A HG3  11 
ATOM 18515 H HD2  . PRO A 1 96  ? -7.204  -12.696 -14.807 1.00 45.23 ? 96  PRO A HD2  11 
ATOM 18516 H HD3  . PRO A 1 96  ? -8.328  -11.598 -13.981 1.00 41.03 ? 96  PRO A HD3  11 
ATOM 18517 N N    . ILE A 1 97  ? -5.383  -14.296 -10.412 1.00 31.30 ? 97  ILE A N    11 
ATOM 18518 C CA   . ILE A 1 97  ? -4.427  -15.355 -10.110 1.00 14.41 ? 97  ILE A CA   11 
ATOM 18519 C C    . ILE A 1 97  ? -5.136  -16.607 -9.605  1.00 64.10 ? 97  ILE A C    11 
ATOM 18520 O O    . ILE A 1 97  ? -5.612  -16.650 -8.471  1.00 2.54  ? 97  ILE A O    11 
ATOM 18521 C CB   . ILE A 1 97  ? -3.399  -14.901 -9.058  1.00 4.45  ? 97  ILE A CB   11 
ATOM 18522 C CG1  . ILE A 1 97  ? -3.064  -13.420 -9.245  1.00 40.54 ? 97  ILE A CG1  11 
ATOM 18523 C CG2  . ILE A 1 97  ? -2.139  -15.749 -9.147  1.00 72.44 ? 97  ILE A CG2  11 
ATOM 18524 C CD1  . ILE A 1 97  ? -3.719  -12.518 -8.223  1.00 54.52 ? 97  ILE A CD1  11 
ATOM 18525 H H    . ILE A 1 97  ? -5.392  -13.488 -9.858  1.00 40.05 ? 97  ILE A H    11 
ATOM 18526 H HA   . ILE A 1 97  ? -3.898  -15.595 -11.021 1.00 34.52 ? 97  ILE A HA   11 
ATOM 18527 H HB   . ILE A 1 97  ? -3.831  -15.043 -8.079  1.00 61.40 ? 97  ILE A HB   11 
ATOM 18528 H HG12 . ILE A 1 97  ? -1.997  -13.285 -9.169  1.00 65.51 ? 97  ILE A HG12 11 
ATOM 18529 H HG13 . ILE A 1 97  ? -3.393  -13.106 -10.226 1.00 1.44  ? 97  ILE A HG13 11 
ATOM 18530 H HG21 . ILE A 1 97  ? -2.411  -16.794 -9.189  1.00 52.25 ? 97  ILE A HG21 11 
ATOM 18531 H HG22 . ILE A 1 97  ? -1.589  -15.484 -10.038 1.00 74.44 ? 97  ILE A HG22 11 
ATOM 18532 H HG23 . ILE A 1 97  ? -1.523  -15.573 -8.278  1.00 52.52 ? 97  ILE A HG23 11 
ATOM 18533 H HD11 . ILE A 1 97  ? -2.969  -12.136 -7.546  1.00 34.51 ? 97  ILE A HD11 11 
ATOM 18534 H HD12 . ILE A 1 97  ? -4.202  -11.693 -8.727  1.00 64.02 ? 97  ILE A HD12 11 
ATOM 18535 H HD13 . ILE A 1 97  ? -4.455  -13.079 -7.667  1.00 31.14 ? 97  ILE A HD13 11 
ATOM 18536 N N    . VAL A 1 98  ? -5.200  -17.627 -10.455 1.00 22.31 ? 98  VAL A N    11 
ATOM 18537 C CA   . VAL A 1 98  ? -5.847  -18.883 -10.094 1.00 71.03 ? 98  VAL A CA   11 
ATOM 18538 C C    . VAL A 1 98  ? -4.820  -19.989 -9.879  1.00 42.22 ? 98  VAL A C    11 
ATOM 18539 O O    . VAL A 1 98  ? -4.093  -20.365 -10.799 1.00 53.45 ? 98  VAL A O    11 
ATOM 18540 C CB   . VAL A 1 98  ? -6.847  -19.330 -11.177 1.00 72.11 ? 98  VAL A CB   11 
ATOM 18541 C CG1  . VAL A 1 98  ? -8.151  -19.791 -10.543 1.00 4.23  ? 98  VAL A CG1  11 
ATOM 18542 C CG2  . VAL A 1 98  ? -7.096  -18.204 -12.169 1.00 73.12 ? 98  VAL A CG2  11 
ATOM 18543 H H    . VAL A 1 98  ? -4.802  -17.533 -11.345 1.00 63.33 ? 98  VAL A H    11 
ATOM 18544 H HA   . VAL A 1 98  ? -6.391  -18.726 -9.174  1.00 71.22 ? 98  VAL A HA   11 
ATOM 18545 H HB   . VAL A 1 98  ? -6.418  -20.165 -11.712 1.00 53.41 ? 98  VAL A HB   11 
ATOM 18546 H HG11 . VAL A 1 98  ? -8.412  -20.766 -10.925 1.00 62.51 ? 98  VAL A HG11 11 
ATOM 18547 H HG12 . VAL A 1 98  ? -8.030  -19.845 -9.471  1.00 1.32  ? 98  VAL A HG12 11 
ATOM 18548 H HG13 . VAL A 1 98  ? -8.935  -19.088 -10.782 1.00 34.52 ? 98  VAL A HG13 11 
ATOM 18549 H HG21 . VAL A 1 98  ? -6.181  -17.979 -12.696 1.00 24.21 ? 98  VAL A HG21 11 
ATOM 18550 H HG22 . VAL A 1 98  ? -7.853  -18.509 -12.877 1.00 11.32 ? 98  VAL A HG22 11 
ATOM 18551 H HG23 . VAL A 1 98  ? -7.432  -17.325 -11.639 1.00 41.02 ? 98  VAL A HG23 11 
ATOM 18552 N N    . LYS A 1 99  ? -4.764  -20.508 -8.657  1.00 54.42 ? 99  LYS A N    11 
ATOM 18553 C CA   . LYS A 1 99  ? -3.828  -21.573 -8.319  1.00 45.54 ? 99  LYS A CA   11 
ATOM 18554 C C    . LYS A 1 99  ? -4.564  -22.882 -8.058  1.00 31.44 ? 99  LYS A C    11 
ATOM 18555 O O    . LYS A 1 99  ? -5.332  -22.993 -7.102  1.00 20.30 ? 99  LYS A O    11 
ATOM 18556 C CB   . LYS A 1 99  ? -3.003  -21.184 -7.090  1.00 15.02 ? 99  LYS A CB   11 
ATOM 18557 C CG   . LYS A 1 99  ? -1.626  -21.822 -7.055  1.00 24.15 ? 99  LYS A CG   11 
ATOM 18558 C CD   . LYS A 1 99  ? -1.700  -23.322 -7.284  1.00 62.31 ? 99  LYS A CD   11 
ATOM 18559 C CE   . LYS A 1 99  ? -0.400  -24.010 -6.897  1.00 64.34 ? 99  LYS A CE   11 
ATOM 18560 N NZ   . LYS A 1 99  ? -0.385  -25.441 -7.311  1.00 3.21  ? 99  LYS A NZ   11 
ATOM 18561 H H    . LYS A 1 99  ? -5.370  -20.166 -7.965  1.00 64.13 ? 99  LYS A H    11 
ATOM 18562 H HA   . LYS A 1 99  ? -3.163  -21.709 -9.159  1.00 51.32 ? 99  LYS A HA   11 
ATOM 18563 H HB2  . LYS A 1 99  ? -2.881  -20.111 -7.078  1.00 1.01  ? 99  LYS A HB2  11 
ATOM 18564 H HB3  . LYS A 1 99  ? -3.540  -21.486 -6.202  1.00 21.22 ? 99  LYS A HB3  11 
ATOM 18565 H HG2  . LYS A 1 99  ? -1.014  -21.380 -7.827  1.00 73.44 ? 99  LYS A HG2  11 
ATOM 18566 H HG3  . LYS A 1 99  ? -1.178  -21.637 -6.089  1.00 3.54  ? 99  LYS A HG3  11 
ATOM 18567 H HD2  . LYS A 1 99  ? -2.501  -23.730 -6.686  1.00 72.23 ? 99  LYS A HD2  11 
ATOM 18568 H HD3  . LYS A 1 99  ? -1.898  -23.508 -8.330  1.00 71.23 ? 99  LYS A HD3  11 
ATOM 18569 H HE2  . LYS A 1 99  ? 0.420   -23.497 -7.377  1.00 22.54 ? 99  LYS A HE2  11 
ATOM 18570 H HE3  . LYS A 1 99  ? -0.283  -23.953 -5.825  1.00 45.13 ? 99  LYS A HE3  11 
ATOM 18571 H HZ1  . LYS A 1 99  ? -0.193  -26.048 -6.489  1.00 21.52 ? 99  LYS A HZ1  11 
ATOM 18572 H HZ2  . LYS A 1 99  ? -1.305  -25.705 -7.716  1.00 74.25 ? 99  LYS A HZ2  11 
ATOM 18573 H HZ3  . LYS A 1 99  ? 0.355   -25.599 -8.025  1.00 52.31 ? 99  LYS A HZ3  11 
ATOM 18574 N N    . SER A 1 100 ? -4.324  -23.872 -8.912  1.00 21.13 ? 100 SER A N    11 
ATOM 18575 C CA   . SER A 1 100 ? -4.967  -25.174 -8.774  1.00 5.23  ? 100 SER A CA   11 
ATOM 18576 C C    . SER A 1 100 ? -3.927  -26.279 -8.620  1.00 24.45 ? 100 SER A C    11 
ATOM 18577 O O    . SER A 1 100 ? -2.804  -26.165 -9.112  1.00 51.22 ? 100 SER A O    11 
ATOM 18578 C CB   . SER A 1 100 ? -5.855  -25.459 -9.986  1.00 44.24 ? 100 SER A CB   11 
ATOM 18579 O OG   . SER A 1 100 ? -6.532  -26.695 -9.843  1.00 32.11 ? 100 SER A OG   11 
ATOM 18580 H H    . SER A 1 100 ? -3.701  -23.722 -9.654  1.00 33.11 ? 100 SER A H    11 
ATOM 18581 H HA   . SER A 1 100 ? -5.581  -25.148 -7.886  1.00 52.53 ? 100 SER A HA   11 
ATOM 18582 H HB2  . SER A 1 100 ? -6.586  -24.671 -10.087 1.00 63.21 ? 100 SER A HB2  11 
ATOM 18583 H HB3  . SER A 1 100 ? -5.243  -25.498 -10.876 1.00 24.11 ? 100 SER A HB3  11 
ATOM 18584 H HG   . SER A 1 100 ? -5.909  -27.417 -9.953  1.00 42.23 ? 100 SER A HG   11 
ATOM 18585 N N    . PHE A 1 101 ? -4.309  -27.350 -7.932  1.00 25.52 ? 101 PHE A N    11 
ATOM 18586 C CA   . PHE A 1 101 ? -3.410  -28.477 -7.711  1.00 20.53 ? 101 PHE A CA   11 
ATOM 18587 C C    . PHE A 1 101 ? -4.197  -29.751 -7.414  1.00 51.43 ? 101 PHE A C    11 
ATOM 18588 O O    . PHE A 1 101 ? -5.293  -29.700 -6.858  1.00 51.10 ? 101 PHE A O    11 
ATOM 18589 C CB   . PHE A 1 101 ? -2.453  -28.175 -6.555  1.00 73.34 ? 101 PHE A CB   11 
ATOM 18590 C CG   . PHE A 1 101 ? -2.773  -28.933 -5.299  1.00 22.23 ? 101 PHE A CG   11 
ATOM 18591 C CD1  . PHE A 1 101 ? -1.940  -29.948 -4.855  1.00 40.30 ? 101 PHE A CD1  11 
ATOM 18592 C CD2  . PHE A 1 101 ? -3.906  -28.631 -4.561  1.00 73.42 ? 101 PHE A CD2  11 
ATOM 18593 C CE1  . PHE A 1 101 ? -2.231  -30.647 -3.699  1.00 2.03  ? 101 PHE A CE1  11 
ATOM 18594 C CE2  . PHE A 1 101 ? -4.202  -29.327 -3.404  1.00 51.20 ? 101 PHE A CE2  11 
ATOM 18595 C CZ   . PHE A 1 101 ? -3.364  -30.337 -2.973  1.00 10.41 ? 101 PHE A CZ   11 
ATOM 18596 H H    . PHE A 1 101 ? -5.217  -27.383 -7.564  1.00 24.34 ? 101 PHE A H    11 
ATOM 18597 H HA   . PHE A 1 101 ? -2.836  -28.625 -8.613  1.00 14.14 ? 101 PHE A HA   11 
ATOM 18598 H HB2  . PHE A 1 101 ? -1.448  -28.435 -6.852  1.00 53.13 ? 101 PHE A HB2  11 
ATOM 18599 H HB3  . PHE A 1 101 ? -2.496  -27.121 -6.329  1.00 13.34 ? 101 PHE A HB3  11 
ATOM 18600 H HD1  . PHE A 1 101 ? -1.053  -30.192 -5.423  1.00 2.43  ? 101 PHE A HD1  11 
ATOM 18601 H HD2  . PHE A 1 101 ? -4.563  -27.843 -4.897  1.00 53.25 ? 101 PHE A HD2  11 
ATOM 18602 H HE1  . PHE A 1 101 ? -1.573  -31.436 -3.365  1.00 13.22 ? 101 PHE A HE1  11 
ATOM 18603 H HE2  . PHE A 1 101 ? -5.089  -29.082 -2.838  1.00 61.54 ? 101 PHE A HE2  11 
ATOM 18604 H HZ   . PHE A 1 101 ? -3.593  -30.881 -2.069  1.00 22.10 ? 101 PHE A HZ   11 
ATOM 18605 N N    . ASN A 1 102 ? -3.629  -30.892 -7.791  1.00 40.41 ? 102 ASN A N    11 
ATOM 18606 C CA   . ASN A 1 102 ? -4.277  -32.179 -7.567  1.00 53.32 ? 102 ASN A CA   11 
ATOM 18607 C C    . ASN A 1 102 ? -3.852  -32.777 -6.230  1.00 1.44  ? 102 ASN A C    11 
ATOM 18608 O O    . ASN A 1 102 ? -2.704  -33.188 -6.059  1.00 32.00 ? 102 ASN A O    11 
ATOM 18609 C CB   . ASN A 1 102 ? -3.940  -33.148 -8.702  1.00 44.42 ? 102 ASN A CB   11 
ATOM 18610 C CG   . ASN A 1 102 ? -4.968  -34.253 -8.843  1.00 62.35 ? 102 ASN A CG   11 
ATOM 18611 O OD1  . ASN A 1 102 ? -4.625  -35.435 -8.871  1.00 23.42 ? 102 ASN A OD1  11 
ATOM 18612 N ND2  . ASN A 1 102 ? -6.237  -33.873 -8.934  1.00 42.13 ? 102 ASN A ND2  11 
ATOM 18613 H H    . ASN A 1 102 ? -2.753  -30.868 -8.230  1.00 53.24 ? 102 ASN A H    11 
ATOM 18614 H HA   . ASN A 1 102 ? -5.344  -32.014 -7.552  1.00 31.02 ? 102 ASN A HA   11 
ATOM 18615 H HB2  . ASN A 1 102 ? -3.897  -32.601 -9.633  1.00 72.02 ? 102 ASN A HB2  11 
ATOM 18616 H HB3  . ASN A 1 102 ? -2.977  -33.598 -8.510  1.00 14.45 ? 102 ASN A HB3  11 
ATOM 18617 H HD21 . ASN A 1 102 ? -6.436  -32.914 -8.906  1.00 11.34 ? 102 ASN A HD21 11 
ATOM 18618 H HD22 . ASN A 1 102 ? -6.922  -34.567 -9.026  1.00 33.32 ? 102 ASN A HD22 11 
ATOM 18619 N N    . ARG A 1 103 ? -4.785  -32.822 -5.284  1.00 40.23 ? 103 ARG A N    11 
ATOM 18620 C CA   . ARG A 1 103 ? -4.507  -33.369 -3.962  1.00 0.11  ? 103 ARG A CA   11 
ATOM 18621 C C    . ARG A 1 103 ? -4.407  -34.891 -4.013  1.00 53.31 ? 103 ARG A C    11 
ATOM 18622 O O    . ARG A 1 103 ? -3.664  -35.500 -3.245  1.00 15.13 ? 103 ARG A O    11 
ATOM 18623 C CB   . ARG A 1 103 ? -5.598  -32.952 -2.974  1.00 51.42 ? 103 ARG A CB   11 
ATOM 18624 C CG   . ARG A 1 103 ? -6.911  -33.694 -3.167  1.00 45.32 ? 103 ARG A CG   11 
ATOM 18625 C CD   . ARG A 1 103 ? -7.013  -34.894 -2.240  1.00 31.43 ? 103 ARG A CD   11 
ATOM 18626 N NE   . ARG A 1 103 ? -8.337  -35.510 -2.285  1.00 42.33 ? 103 ARG A NE   11 
ATOM 18627 C CZ   . ARG A 1 103 ? -8.581  -36.757 -1.900  1.00 70.30 ? 103 ARG A CZ   11 
ATOM 18628 N NH1  . ARG A 1 103 ? -7.596  -37.518 -1.443  1.00 32.14 ? 103 ARG A NH1  11 
ATOM 18629 N NH2  . ARG A 1 103 ? -9.813  -37.246 -1.971  1.00 44.05 ? 103 ARG A NH2  11 
ATOM 18630 H H    . ARG A 1 103 ? -5.682  -32.478 -5.481  1.00 23.25 ? 103 ARG A H    11 
ATOM 18631 H HA   . ARG A 1 103 ? -3.561  -32.969 -3.629  1.00 42.14 ? 103 ARG A HA   11 
ATOM 18632 H HB2  . ARG A 1 103 ? -5.249  -33.139 -1.969  1.00 41.44 ? 103 ARG A HB2  11 
ATOM 18633 H HB3  . ARG A 1 103 ? -5.787  -31.895 -3.090  1.00 43.03 ? 103 ARG A HB3  11 
ATOM 18634 H HG2  . ARG A 1 103 ? -7.728  -33.020 -2.958  1.00 35.23 ? 103 ARG A HG2  11 
ATOM 18635 H HG3  . ARG A 1 103 ? -6.974  -34.033 -4.190  1.00 70.13 ? 103 ARG A HG3  11 
ATOM 18636 H HD2  . ARG A 1 103 ? -6.276  -35.626 -2.537  1.00 14.13 ? 103 ARG A HD2  11 
ATOM 18637 H HD3  . ARG A 1 103 ? -6.811  -34.570 -1.230  1.00 34.22 ? 103 ARG A HD3  11 
ATOM 18638 H HE   . ARG A 1 103 ? -9.079  -34.965 -2.620  1.00 71.21 ? 103 ARG A HE   11 
ATOM 18639 H HH11 . ARG A 1 103 ? -6.667  -37.152 -1.387  1.00 35.13 ? 103 ARG A HH11 11 
ATOM 18640 H HH12 . ARG A 1 103 ? -7.783  -38.457 -1.152  1.00 10.20 ? 103 ARG A HH12 11 
ATOM 18641 H HH21 . ARG A 1 103 ? -10.558 -36.675 -2.316  1.00 25.34 ? 103 ARG A HH21 11 
ATOM 18642 H HH22 . ARG A 1 103 ? -9.995  -38.185 -1.681  1.00 53.25 ? 103 ARG A HH22 11 
ATOM 18643 N N    . ASN A 1 104 ? -5.161  -35.498 -4.924  1.00 15.33 ? 104 ASN A N    11 
ATOM 18644 C CA   . ASN A 1 104 ? -5.159  -36.948 -5.074  1.00 62.35 ? 104 ASN A CA   11 
ATOM 18645 C C    . ASN A 1 104 ? -3.733  -37.482 -5.175  1.00 72.11 ? 104 ASN A C    11 
ATOM 18646 O O    . ASN A 1 104 ? -3.429  -38.565 -4.676  1.00 13.01 ? 104 ASN A O    11 
ATOM 18647 C CB   . ASN A 1 104 ? -5.956  -37.354 -6.316  1.00 32.34 ? 104 ASN A CB   11 
ATOM 18648 C CG   . ASN A 1 104 ? -5.694  -38.790 -6.727  1.00 62.12 ? 104 ASN A CG   11 
ATOM 18649 O OD1  . ASN A 1 104 ? -5.640  -39.688 -5.887  1.00 74.41 ? 104 ASN A OD1  11 
ATOM 18650 N ND2  . ASN A 1 104 ? -5.528  -39.012 -8.026  1.00 33.31 ? 104 ASN A ND2  11 
ATOM 18651 H H    . ASN A 1 104 ? -5.734  -34.958 -5.508  1.00 44.30 ? 104 ASN A H    11 
ATOM 18652 H HA   . ASN A 1 104 ? -5.629  -37.373 -4.201  1.00 32.04 ? 104 ASN A HA   11 
ATOM 18653 H HB2  . ASN A 1 104 ? -7.011  -37.247 -6.109  1.00 52.53 ? 104 ASN A HB2  11 
ATOM 18654 H HB3  . ASN A 1 104 ? -5.686  -36.708 -7.137  1.00 73.13 ? 104 ASN A HB3  11 
ATOM 18655 H HD21 . ASN A 1 104 ? -5.584  -38.248 -8.637  1.00 61.34 ? 104 ASN A HD21 11 
ATOM 18656 H HD22 . ASN A 1 104 ? -5.358  -39.931 -8.320  1.00 21.53 ? 104 ASN A HD22 11 
ATOM 18657 N N    . GLU A 1 105 ? -2.864  -36.714 -5.824  1.00 4.34  ? 105 GLU A N    11 
ATOM 18658 C CA   . GLU A 1 105 ? -1.470  -37.110 -5.989  1.00 72.14 ? 105 GLU A CA   11 
ATOM 18659 C C    . GLU A 1 105 ? -0.673  -36.843 -4.716  1.00 33.03 ? 105 GLU A C    11 
ATOM 18660 O O    . GLU A 1 105 ? 0.247   -37.588 -4.379  1.00 42.20 ? 105 GLU A O    11 
ATOM 18661 C CB   . GLU A 1 105 ? -0.840  -36.360 -7.165  1.00 21.40 ? 105 GLU A CB   11 
ATOM 18662 C CG   . GLU A 1 105 ? -0.897  -37.126 -8.476  1.00 62.21 ? 105 GLU A CG   11 
ATOM 18663 C CD   . GLU A 1 105 ? -0.217  -36.388 -9.613  1.00 24.22 ? 105 GLU A CD   11 
ATOM 18664 O OE1  . GLU A 1 105 ? 0.899   -36.795 -10.000 1.00 74.54 ? 105 GLU A OE1  11 
ATOM 18665 O OE2  . GLU A 1 105 ? -0.799  -35.404 -10.114 1.00 42.13 ? 105 GLU A OE2  11 
ATOM 18666 H H    . GLU A 1 105 ? -3.166  -35.861 -6.200  1.00 13.14 ? 105 GLU A H    11 
ATOM 18667 H HA   . GLU A 1 105 ? -1.449  -38.169 -6.197  1.00 72.12 ? 105 GLU A HA   11 
ATOM 18668 H HB2  . GLU A 1 105 ? -1.358  -35.422 -7.297  1.00 5.31  ? 105 GLU A HB2  11 
ATOM 18669 H HB3  . GLU A 1 105 ? 0.196   -36.160 -6.934  1.00 60.22 ? 105 GLU A HB3  11 
ATOM 18670 H HG2  . GLU A 1 105 ? -0.408  -38.080 -8.343  1.00 3.50  ? 105 GLU A HG2  11 
ATOM 18671 H HG3  . GLU A 1 105 ? -1.932  -37.288 -8.739  1.00 42.44 ? 105 GLU A HG3  11 
ATOM 18672 N N    . SER A 1 106 ? -1.034  -35.775 -4.012  1.00 41.41 ? 106 SER A N    11 
ATOM 18673 C CA   . SER A 1 106 ? -0.351  -35.406 -2.778  1.00 4.22  ? 106 SER A CA   11 
ATOM 18674 C C    . SER A 1 106 ? -1.025  -36.050 -1.570  1.00 40.23 ? 106 SER A C    11 
ATOM 18675 O O    . SER A 1 106 ? -0.760  -35.679 -0.427  1.00 43.24 ? 106 SER A O    11 
ATOM 18676 C CB   . SER A 1 106 ? -0.332  -33.885 -2.615  1.00 14.30 ? 106 SER A CB   11 
ATOM 18677 O OG   . SER A 1 106 ? 0.220   -33.256 -3.759  1.00 15.13 ? 106 SER A OG   11 
ATOM 18678 H H    . SER A 1 106 ? -1.776  -35.220 -4.333  1.00 1.35  ? 106 SER A H    11 
ATOM 18679 H HA   . SER A 1 106 ? 0.666   -35.765 -2.842  1.00 12.43 ? 106 SER A HA   11 
ATOM 18680 H HB2  . SER A 1 106 ? -1.341  -33.528 -2.475  1.00 34.11 ? 106 SER A HB2  11 
ATOM 18681 H HB3  . SER A 1 106 ? 0.264   -33.625 -1.753  1.00 4.14  ? 106 SER A HB3  11 
ATOM 18682 H HG   . SER A 1 106 ? 1.176   -33.341 -3.741  1.00 14.41 ? 106 SER A HG   11 
ATOM 18683 N N    . GLU A 1 107 ? -1.898  -37.017 -1.834  1.00 14.21 ? 107 GLU A N    11 
ATOM 18684 C CA   . GLU A 1 107 ? -2.612  -37.712 -0.769  1.00 24.10 ? 107 GLU A CA   11 
ATOM 18685 C C    . GLU A 1 107 ? -1.648  -38.171 0.322   1.00 52.40 ? 107 GLU A C    11 
ATOM 18686 O O    . GLU A 1 107 ? -0.917  -39.144 0.149   1.00 24.43 ? 107 GLU A O    11 
ATOM 18687 C CB   . GLU A 1 107 ? -3.370  -38.915 -1.334  1.00 22.23 ? 107 GLU A CB   11 
ATOM 18688 C CG   . GLU A 1 107 ? -2.506  -39.838 -2.176  1.00 63.24 ? 107 GLU A CG   11 
ATOM 18689 C CD   . GLU A 1 107 ? -3.325  -40.813 -3.000  1.00 24.53 ? 107 GLU A CD   11 
ATOM 18690 O OE1  . GLU A 1 107 ? -4.560  -40.643 -3.064  1.00 72.10 ? 107 GLU A OE1  11 
ATOM 18691 O OE2  . GLU A 1 107 ? -2.731  -41.747 -3.579  1.00 44.40 ? 107 GLU A OE2  11 
ATOM 18692 H H    . GLU A 1 107 ? -2.067  -37.268 -2.766  1.00 12.21 ? 107 GLU A H    11 
ATOM 18693 H HA   . GLU A 1 107 ? -3.321  -37.021 -0.339  1.00 22.22 ? 107 GLU A HA   11 
ATOM 18694 H HB2  . GLU A 1 107 ? -3.777  -39.487 -0.513  1.00 12.43 ? 107 GLU A HB2  11 
ATOM 18695 H HB3  . GLU A 1 107 ? -4.182  -38.557 -1.949  1.00 11.44 ? 107 GLU A HB3  11 
ATOM 18696 H HG2  . GLU A 1 107 ? -1.908  -39.239 -2.847  1.00 11.24 ? 107 GLU A HG2  11 
ATOM 18697 H HG3  . GLU A 1 107 ? -1.856  -40.400 -1.521  1.00 40.33 ? 107 GLU A HG3  11 
ATOM 18698 N N    . ASN A 1 108 ? -1.654  -37.460 1.445   1.00 32.33 ? 108 ASN A N    11 
ATOM 18699 C CA   . ASN A 1 108 ? -0.780  -37.793 2.565   1.00 75.03 ? 108 ASN A CA   11 
ATOM 18700 C C    . ASN A 1 108 ? -1.578  -37.917 3.859   1.00 11.53 ? 108 ASN A C    11 
ATOM 18701 O O    . ASN A 1 108 ? -1.274  -38.752 4.712   1.00 45.21 ? 108 ASN A O    11 
ATOM 18702 C CB   . ASN A 1 108 ? 0.308   -36.729 2.723   1.00 70.44 ? 108 ASN A CB   11 
ATOM 18703 C CG   . ASN A 1 108 ? 1.441   -36.910 1.731   1.00 24.55 ? 108 ASN A CG   11 
ATOM 18704 O OD1  . ASN A 1 108 ? 1.989   -38.004 1.590   1.00 33.24 ? 108 ASN A OD1  11 
ATOM 18705 N ND2  . ASN A 1 108 ? 1.799   -35.835 1.039   1.00 22.22 ? 108 ASN A ND2  11 
ATOM 18706 H H    . ASN A 1 108 ? -2.260  -36.694 1.524   1.00 72.14 ? 108 ASN A H    11 
ATOM 18707 H HA   . ASN A 1 108 ? -0.315  -38.743 2.350   1.00 3.03  ? 108 ASN A HA   11 
ATOM 18708 H HB2  . ASN A 1 108 ? -0.127  -35.752 2.568   1.00 63.50 ? 108 ASN A HB2  11 
ATOM 18709 H HB3  . ASN A 1 108 ? 0.715   -36.784 3.721   1.00 33.11 ? 108 ASN A HB3  11 
ATOM 18710 H HD21 . ASN A 1 108 ? 1.319   -34.997 1.204   1.00 12.12 ? 108 ASN A HD21 11 
ATOM 18711 H HD22 . ASN A 1 108 ? 2.529   -35.924 0.391   1.00 32.20 ? 108 ASN A HD22 11 
ATOM 18712 N N    . LEU A 1 109 ? -2.601  -37.080 4.000   1.00 63.33 ? 109 LEU A N    11 
ATOM 18713 C CA   . LEU A 1 109 ? -3.444  -37.096 5.190   1.00 2.41  ? 109 LEU A CA   11 
ATOM 18714 C C    . LEU A 1 109 ? -4.681  -37.961 4.970   1.00 2.52  ? 109 LEU A C    11 
ATOM 18715 O O    . LEU A 1 109 ? -5.742  -37.700 5.538   1.00 23.22 ? 109 LEU A O    11 
ATOM 18716 C CB   . LEU A 1 109 ? -3.862  -35.672 5.561   1.00 13.11 ? 109 LEU A CB   11 
ATOM 18717 C CG   . LEU A 1 109 ? -2.955  -34.942 6.552   1.00 20.34 ? 109 LEU A CG   11 
ATOM 18718 C CD1  . LEU A 1 109 ? -3.148  -35.493 7.957   1.00 45.40 ? 109 LEU A CD1  11 
ATOM 18719 C CD2  . LEU A 1 109 ? -1.498  -35.058 6.127   1.00 35.22 ? 109 LEU A CD2  11 
ATOM 18720 H H    . LEU A 1 109 ? -2.794  -36.437 3.287   1.00 73.13 ? 109 LEU A H    11 
ATOM 18721 H HA   . LEU A 1 109 ? -2.866  -37.515 6.000   1.00 4.21  ? 109 LEU A HA   11 
ATOM 18722 H HB2  . LEU A 1 109 ? -3.895  -35.090 4.653   1.00 10.20 ? 109 LEU A HB2  11 
ATOM 18723 H HB3  . LEU A 1 109 ? -4.853  -35.721 5.991   1.00 4.33  ? 109 LEU A HB3  11 
ATOM 18724 H HG   . LEU A 1 109 ? -3.218  -33.893 6.567   1.00 62.45 ? 109 LEU A HG   11 
ATOM 18725 H HD11 . LEU A 1 109 ? -4.131  -35.227 8.316   1.00 3.31  ? 109 LEU A HD11 11 
ATOM 18726 H HD12 . LEU A 1 109 ? -3.049  -36.568 7.939   1.00 75.02 ? 109 LEU A HD12 11 
ATOM 18727 H HD13 . LEU A 1 109 ? -2.399  -35.074 8.613   1.00 11.13 ? 109 LEU A HD13 11 
ATOM 18728 H HD21 . LEU A 1 109 ? -1.438  -35.067 5.049   1.00 62.01 ? 109 LEU A HD21 11 
ATOM 18729 H HD22 . LEU A 1 109 ? -0.943  -34.216 6.512   1.00 10.21 ? 109 LEU A HD22 11 
ATOM 18730 H HD23 . LEU A 1 109 ? -1.081  -35.974 6.519   1.00 41.12 ? 109 LEU A HD23 11 
ATOM 18731 N N    . TYR A 1 110 ? -4.536  -38.991 4.145   1.00 55.15 ? 110 TYR A N    11 
ATOM 18732 C CA   . TYR A 1 110 ? -5.642  -39.895 3.849   1.00 11.54 ? 110 TYR A CA   11 
ATOM 18733 C C    . TYR A 1 110 ? -5.190  -41.350 3.920   1.00 42.14 ? 110 TYR A C    11 
ATOM 18734 O O    . TYR A 1 110 ? -4.070  -41.684 3.532   1.00 41.30 ? 110 TYR A O    11 
ATOM 18735 C CB   . TYR A 1 110 ? -6.218  -39.594 2.465   1.00 71.14 ? 110 TYR A CB   11 
ATOM 18736 C CG   . TYR A 1 110 ? -6.435  -38.120 2.206   1.00 70.33 ? 110 TYR A CG   11 
ATOM 18737 C CD1  . TYR A 1 110 ? -7.232  -37.357 3.050   1.00 51.22 ? 110 TYR A CD1  11 
ATOM 18738 C CD2  . TYR A 1 110 ? -5.844  -37.492 1.117   1.00 50.51 ? 110 TYR A CD2  11 
ATOM 18739 C CE1  . TYR A 1 110 ? -7.434  -36.010 2.817   1.00 21.00 ? 110 TYR A CE1  11 
ATOM 18740 C CE2  . TYR A 1 110 ? -6.039  -36.145 0.877   1.00 21.12 ? 110 TYR A CE2  11 
ATOM 18741 C CZ   . TYR A 1 110 ? -6.835  -35.409 1.730   1.00 43.22 ? 110 TYR A CZ   11 
ATOM 18742 O OH   . TYR A 1 110 ? -7.033  -34.068 1.494   1.00 45.44 ? 110 TYR A OH   11 
ATOM 18743 H H    . TYR A 1 110 ? -3.666  -39.147 3.722   1.00 73.12 ? 110 TYR A H    11 
ATOM 18744 H HA   . TYR A 1 110 ? -6.410  -39.732 4.591   1.00 14.10 ? 110 TYR A HA   11 
ATOM 18745 H HB2  . TYR A 1 110 ? -5.540  -39.966 1.712   1.00 74.12 ? 110 TYR A HB2  11 
ATOM 18746 H HB3  . TYR A 1 110 ? -7.171  -40.093 2.363   1.00 42.14 ? 110 TYR A HB3  11 
ATOM 18747 H HD1  . TYR A 1 110 ? -7.700  -37.831 3.901   1.00 51.43 ? 110 TYR A HD1  11 
ATOM 18748 H HD2  . TYR A 1 110 ? -5.222  -38.071 0.451   1.00 64.42 ? 110 TYR A HD2  11 
ATOM 18749 H HE1  . TYR A 1 110 ? -8.057  -35.433 3.484   1.00 3.15  ? 110 TYR A HE1  11 
ATOM 18750 H HE2  . TYR A 1 110 ? -5.570  -35.674 0.026   1.00 73.23 ? 110 TYR A HE2  11 
ATOM 18751 H HH   . TYR A 1 110 ? -6.481  -33.787 0.760   1.00 62.45 ? 110 TYR A HH   11 
ATOM 18752 N N    . PHE A 1 111 ? -6.070  -42.213 4.417   1.00 41.33 ? 111 PHE A N    11 
ATOM 18753 C CA   . PHE A 1 111 ? -5.763  -43.633 4.539   1.00 62.02 ? 111 PHE A CA   11 
ATOM 18754 C C    . PHE A 1 111 ? -5.402  -44.230 3.182   1.00 74.23 ? 111 PHE A C    11 
ATOM 18755 O O    . PHE A 1 111 ? -6.265  -44.410 2.323   1.00 34.51 ? 111 PHE A O    11 
ATOM 18756 C CB   . PHE A 1 111 ? -6.953  -44.384 5.139   1.00 31.02 ? 111 PHE A CB   11 
ATOM 18757 C CG   . PHE A 1 111 ? -7.295  -43.948 6.535   1.00 3.13  ? 111 PHE A CG   11 
ATOM 18758 C CD1  . PHE A 1 111 ? -8.604  -43.656 6.883   1.00 24.14 ? 111 PHE A CD1  11 
ATOM 18759 C CD2  . PHE A 1 111 ? -6.307  -43.829 7.499   1.00 24.34 ? 111 PHE A CD2  11 
ATOM 18760 C CE1  . PHE A 1 111 ? -8.921  -43.255 8.167   1.00 14.24 ? 111 PHE A CE1  11 
ATOM 18761 C CE2  . PHE A 1 111 ? -6.618  -43.429 8.785   1.00 54.11 ? 111 PHE A CE2  11 
ATOM 18762 C CZ   . PHE A 1 111 ? -7.927  -43.140 9.119   1.00 32.10 ? 111 PHE A CZ   11 
ATOM 18763 H H    . PHE A 1 111 ? -6.947  -41.886 4.709   1.00 22.02 ? 111 PHE A H    11 
ATOM 18764 H HA   . PHE A 1 111 ? -4.915  -43.732 5.199   1.00 32.51 ? 111 PHE A HA   11 
ATOM 18765 H HB2  . PHE A 1 111 ? -7.822  -44.221 4.520   1.00 60.35 ? 111 PHE A HB2  11 
ATOM 18766 H HB3  . PHE A 1 111 ? -6.727  -45.439 5.166   1.00 72.34 ? 111 PHE A HB3  11 
ATOM 18767 H HD1  . PHE A 1 111 ? -9.383  -43.745 6.139   1.00 25.20 ? 111 PHE A HD1  11 
ATOM 18768 H HD2  . PHE A 1 111 ? -5.282  -44.054 7.240   1.00 55.44 ? 111 PHE A HD2  11 
ATOM 18769 H HE1  . PHE A 1 111 ? -9.946  -43.030 8.425   1.00 42.21 ? 111 PHE A HE1  11 
ATOM 18770 H HE2  . PHE A 1 111 ? -5.839  -43.340 9.527   1.00 12.22 ? 111 PHE A HE2  11 
ATOM 18771 H HZ   . PHE A 1 111 ? -8.173  -42.828 10.123  1.00 54.52 ? 111 PHE A HZ   11 
ATOM 18772 N N    . GLN A 1 112 ? -4.122  -44.534 2.997   1.00 43.32 ? 112 GLN A N    11 
ATOM 18773 C CA   . GLN A 1 112 ? -3.647  -45.109 1.744   1.00 23.00 ? 112 GLN A CA   11 
ATOM 18774 C C    . GLN A 1 112 ? -4.393  -46.399 1.420   1.00 54.45 ? 112 GLN A C    11 
ATOM 18775 O O    . GLN A 1 112 ? -4.900  -47.077 2.314   1.00 53.11 ? 112 GLN A O    11 
ATOM 18776 C CB   . GLN A 1 112 ? -2.143  -45.382 1.821   1.00 15.22 ? 112 GLN A CB   11 
ATOM 18777 C CG   . GLN A 1 112 ? -1.769  -46.443 2.843   1.00 34.31 ? 112 GLN A CG   11 
ATOM 18778 C CD   . GLN A 1 112 ? -0.554  -46.061 3.664   1.00 45.44 ? 112 GLN A CD   11 
ATOM 18779 O OE1  . GLN A 1 112 ? 0.542   -46.580 3.450   1.00 44.42 ? 112 GLN A OE1  11 
ATOM 18780 N NE2  . GLN A 1 112 ? -0.741  -45.148 4.610   1.00 42.45 ? 112 GLN A NE2  11 
ATOM 18781 H H    . GLN A 1 112 ? -3.482  -44.367 3.719   1.00 3.50  ? 112 GLN A H    11 
ATOM 18782 H HA   . GLN A 1 112 ? -3.833  -44.392 0.959   1.00 73.54 ? 112 GLN A HA   11 
ATOM 18783 H HB2  . GLN A 1 112 ? -1.799  -45.708 0.852   1.00 63.55 ? 112 GLN A HB2  11 
ATOM 18784 H HB3  . GLN A 1 112 ? -1.637  -44.465 2.085   1.00 65.23 ? 112 GLN A HB3  11 
ATOM 18785 H HG2  . GLN A 1 112 ? -2.604  -46.590 3.512   1.00 30.55 ? 112 GLN A HG2  11 
ATOM 18786 H HG3  . GLN A 1 112 ? -1.559  -47.366 2.323   1.00 32.33 ? 112 GLN A HG3  11 
ATOM 18787 H HE21 . GLN A 1 112 ? -1.642  -44.778 4.724   1.00 70.42 ? 112 GLN A HE21 11 
ATOM 18788 H HE22 . GLN A 1 112 ? 0.027   -44.882 5.155   1.00 25.33 ? 112 GLN A HE22 11 
ATOM 18789 N N    . ALA A 1 1   ? 1.424   0.033   -0.138  1.00 11.10 ? 1   ALA A N    12 
ATOM 18790 C CA   . ALA A 1 1   ? 2.127   0.052   -1.415  1.00 2.44  ? 1   ALA A CA   12 
ATOM 18791 C C    . ALA A 1 1   ? 1.653   -1.080  -2.320  1.00 4.34  ? 1   ALA A C    12 
ATOM 18792 O O    . ALA A 1 1   ? 1.320   -2.167  -1.847  1.00 43.22 ? 1   ALA A O    12 
ATOM 18793 C CB   . ALA A 1 1   ? 3.629   -0.041  -1.191  1.00 63.31 ? 1   ALA A CB   12 
ATOM 18794 H H1   . ALA A 1 1   ? 1.931   0.169   0.689   1.00 0.32  ? 1   ALA A H1   12 
ATOM 18795 H HA   . ALA A 1 1   ? 1.918   0.997   -1.897  1.00 30.34 ? 1   ALA A HA   12 
ATOM 18796 H HB1  . ALA A 1 1   ? 4.044   0.953   -1.111  1.00 61.32 ? 1   ALA A HB1  12 
ATOM 18797 H HB2  . ALA A 1 1   ? 3.824   -0.587  -0.280  1.00 23.11 ? 1   ALA A HB2  12 
ATOM 18798 H HB3  . ALA A 1 1   ? 4.086   -0.556  -2.024  1.00 13.03 ? 1   ALA A HB3  12 
ATOM 18799 N N    . ASP A 1 2   ? 1.625   -0.818  -3.622  1.00 1.45  ? 2   ASP A N    12 
ATOM 18800 C CA   . ASP A 1 2   ? 1.192   -1.815  -4.593  1.00 60.21 ? 2   ASP A CA   12 
ATOM 18801 C C    . ASP A 1 2   ? 2.020   -3.090  -4.469  1.00 20.35 ? 2   ASP A C    12 
ATOM 18802 O O    . ASP A 1 2   ? 3.232   -3.078  -4.681  1.00 60.32 ? 2   ASP A O    12 
ATOM 18803 C CB   . ASP A 1 2   ? 1.303   -1.257  -6.013  1.00 34.12 ? 2   ASP A CB   12 
ATOM 18804 C CG   . ASP A 1 2   ? 2.588   -0.483  -6.232  1.00 74.12 ? 2   ASP A CG   12 
ATOM 18805 O OD1  . ASP A 1 2   ? 2.575   0.753   -6.050  1.00 71.51 ? 2   ASP A OD1  12 
ATOM 18806 O OD2  . ASP A 1 2   ? 3.606   -1.113  -6.585  1.00 62.11 ? 2   ASP A OD2  12 
ATOM 18807 H H    . ASP A 1 2   ? 1.903   0.068   -3.937  1.00 11.10 ? 2   ASP A H    12 
ATOM 18808 H HA   . ASP A 1 2   ? 0.159   -2.051  -4.388  1.00 54.34 ? 2   ASP A HA   12 
ATOM 18809 H HB2  . ASP A 1 2   ? 1.273   -2.075  -6.718  1.00 35.32 ? 2   ASP A HB2  12 
ATOM 18810 H HB3  . ASP A 1 2   ? 0.469   -0.596  -6.199  1.00 31.22 ? 2   ASP A HB3  12 
ATOM 18811 N N    . ALA A 1 3   ? 1.357   -4.189  -4.121  1.00 42.35 ? 3   ALA A N    12 
ATOM 18812 C CA   . ALA A 1 3   ? 2.032   -5.472  -3.970  1.00 15.05 ? 3   ALA A CA   12 
ATOM 18813 C C    . ALA A 1 3   ? 1.086   -6.629  -4.277  1.00 3.44  ? 3   ALA A C    12 
ATOM 18814 O O    . ALA A 1 3   ? -0.068  -6.630  -3.849  1.00 44.31 ? 3   ALA A O    12 
ATOM 18815 C CB   . ALA A 1 3   ? 2.596   -5.608  -2.563  1.00 60.22 ? 3   ALA A CB   12 
ATOM 18816 H H    . ALA A 1 3   ? 0.391   -4.135  -3.965  1.00 44.24 ? 3   ALA A H    12 
ATOM 18817 H HA   . ALA A 1 3   ? 2.857   -5.500  -4.667  1.00 12.15 ? 3   ALA A HA   12 
ATOM 18818 H HB1  . ALA A 1 3   ? 2.900   -6.631  -2.395  1.00 11.23 ? 3   ALA A HB1  12 
ATOM 18819 H HB2  . ALA A 1 3   ? 3.450   -4.956  -2.453  1.00 71.23 ? 3   ALA A HB2  12 
ATOM 18820 H HB3  . ALA A 1 3   ? 1.839   -5.334  -1.843  1.00 71.43 ? 3   ALA A HB3  12 
ATOM 18821 N N    . ALA A 1 4   ? 1.583   -7.611  -5.021  1.00 23.23 ? 4   ALA A N    12 
ATOM 18822 C CA   . ALA A 1 4   ? 0.783   -8.774  -5.384  1.00 21.23 ? 4   ALA A CA   12 
ATOM 18823 C C    . ALA A 1 4   ? 1.098   -9.961  -4.480  1.00 20.14 ? 4   ALA A C    12 
ATOM 18824 O O    . ALA A 1 4   ? 2.249   -10.211 -4.121  1.00 0.10  ? 4   ALA A O    12 
ATOM 18825 C CB   . ALA A 1 4   ? 1.017   -9.142  -6.841  1.00 44.24 ? 4   ALA A CB   12 
ATOM 18826 H H    . ALA A 1 4   ? 2.511   -7.553  -5.332  1.00 34.13 ? 4   ALA A H    12 
ATOM 18827 H HA   . ALA A 1 4   ? -0.259  -8.512  -5.267  1.00 63.10 ? 4   ALA A HA   12 
ATOM 18828 H HB1  . ALA A 1 4   ? 1.191   -8.244  -7.416  1.00 4.13  ? 4   ALA A HB1  12 
ATOM 18829 H HB2  . ALA A 1 4   ? 1.879   -9.789  -6.916  1.00 34.15 ? 4   ALA A HB2  12 
ATOM 18830 H HB3  . ALA A 1 4   ? 0.148   -9.653  -7.228  1.00 22.42 ? 4   ALA A HB3  12 
ATOM 18831 N N    . PRO A 1 5   ? 0.053   -10.711 -4.101  1.00 34.04 ? 5   PRO A N    12 
ATOM 18832 C CA   . PRO A 1 5   ? 0.193   -11.884 -3.233  1.00 61.31 ? 5   PRO A CA   12 
ATOM 18833 C C    . PRO A 1 5   ? 0.895   -13.043 -3.934  1.00 2.53  ? 5   PRO A C    12 
ATOM 18834 O O    . PRO A 1 5   ? 1.460   -12.878 -5.016  1.00 15.42 ? 5   PRO A O    12 
ATOM 18835 C CB   . PRO A 1 5   ? -1.254  -12.257 -2.903  1.00 74.24 ? 5   PRO A CB   12 
ATOM 18836 C CG   . PRO A 1 5   ? -2.052  -11.722 -4.042  1.00 71.12 ? 5   PRO A CG   12 
ATOM 18837 C CD   . PRO A 1 5   ? -1.347  -10.472 -4.490  1.00 52.32 ? 5   PRO A CD   12 
ATOM 18838 H HA   . PRO A 1 5   ? 0.721   -11.643 -2.322  1.00 31.10 ? 5   PRO A HA   12 
ATOM 18839 H HB2  . PRO A 1 5   ? -1.344  -13.332 -2.828  1.00 3.22  ? 5   PRO A HB2  12 
ATOM 18840 H HB3  . PRO A 1 5   ? -1.544  -11.800 -1.969  1.00 50.34 ? 5   PRO A HB3  12 
ATOM 18841 H HG2  . PRO A 1 5   ? -2.079  -12.445 -4.843  1.00 52.13 ? 5   PRO A HG2  12 
ATOM 18842 H HG3  . PRO A 1 5   ? -3.053  -11.489 -3.711  1.00 74.10 ? 5   PRO A HG3  12 
ATOM 18843 H HD2  . PRO A 1 5   ? -1.435  -10.352 -5.560  1.00 4.11  ? 5   PRO A HD2  12 
ATOM 18844 H HD3  . PRO A 1 5   ? -1.747  -9.609  -3.978  1.00 50.11 ? 5   PRO A HD3  12 
ATOM 18845 N N    . THR A 1 6   ? 0.857   -14.216 -3.310  1.00 73.23 ? 6   THR A N    12 
ATOM 18846 C CA   . THR A 1 6   ? 1.490   -15.402 -3.874  1.00 11.15 ? 6   THR A CA   12 
ATOM 18847 C C    . THR A 1 6   ? 0.450   -16.442 -4.276  1.00 4.32  ? 6   THR A C    12 
ATOM 18848 O O    . THR A 1 6   ? -0.743  -16.271 -4.024  1.00 25.51 ? 6   THR A O    12 
ATOM 18849 C CB   . THR A 1 6   ? 2.477   -16.038 -2.877  1.00 63.43 ? 6   THR A CB   12 
ATOM 18850 O OG1  . THR A 1 6   ? 3.261   -17.040 -3.536  1.00 15.01 ? 6   THR A OG1  12 
ATOM 18851 C CG2  . THR A 1 6   ? 1.736   -16.658 -1.702  1.00 63.33 ? 6   THR A CG2  12 
ATOM 18852 H H    . THR A 1 6   ? 0.392   -14.284 -2.451  1.00 35.44 ? 6   THR A H    12 
ATOM 18853 H HA   . THR A 1 6   ? 2.042   -15.100 -4.752  1.00 12.11 ? 6   THR A HA   12 
ATOM 18854 H HB   . THR A 1 6   ? 3.135   -15.267 -2.503  1.00 13.34 ? 6   THR A HB   12 
ATOM 18855 H HG1  . THR A 1 6   ? 3.909   -17.394 -2.923  1.00 2.25  ? 6   THR A HG1  12 
ATOM 18856 H HG21 . THR A 1 6   ? 2.448   -17.092 -1.016  1.00 5.23  ? 6   THR A HG21 12 
ATOM 18857 H HG22 . THR A 1 6   ? 1.165   -15.896 -1.194  1.00 53.32 ? 6   THR A HG22 12 
ATOM 18858 H HG23 . THR A 1 6   ? 1.069   -17.428 -2.063  1.00 5.33  ? 6   THR A HG23 12 
ATOM 18859 N N    . VAL A 1 7   ? 0.910   -17.520 -4.902  1.00 65.22 ? 7   VAL A N    12 
ATOM 18860 C CA   . VAL A 1 7   ? 0.020   -18.589 -5.338  1.00 20.31 ? 7   VAL A CA   12 
ATOM 18861 C C    . VAL A 1 7   ? 0.189   -19.832 -4.472  1.00 20.52 ? 7   VAL A C    12 
ATOM 18862 O O    . VAL A 1 7   ? 1.112   -20.622 -4.674  1.00 53.21 ? 7   VAL A O    12 
ATOM 18863 C CB   . VAL A 1 7   ? 0.272   -18.965 -6.810  1.00 42.33 ? 7   VAL A CB   12 
ATOM 18864 C CG1  . VAL A 1 7   ? -0.284  -17.895 -7.737  1.00 52.41 ? 7   VAL A CG1  12 
ATOM 18865 C CG2  . VAL A 1 7   ? 1.758   -19.177 -7.059  1.00 11.14 ? 7   VAL A CG2  12 
ATOM 18866 H H    . VAL A 1 7   ? 1.872   -17.599 -5.075  1.00 11.04 ? 7   VAL A H    12 
ATOM 18867 H HA   . VAL A 1 7   ? -0.997  -18.235 -5.248  1.00 5.14  ? 7   VAL A HA   12 
ATOM 18868 H HB   . VAL A 1 7   ? -0.242  -19.892 -7.017  1.00 40.35 ? 7   VAL A HB   12 
ATOM 18869 H HG11 . VAL A 1 7   ? 0.037   -18.093 -8.749  1.00 52.41 ? 7   VAL A HG11 12 
ATOM 18870 H HG12 . VAL A 1 7   ? -1.363  -17.906 -7.693  1.00 12.31 ? 7   VAL A HG12 12 
ATOM 18871 H HG13 . VAL A 1 7   ? 0.079   -16.926 -7.427  1.00 51.33 ? 7   VAL A HG13 12 
ATOM 18872 H HG21 . VAL A 1 7   ? 2.276   -19.235 -6.113  1.00 3.11  ? 7   VAL A HG21 12 
ATOM 18873 H HG22 . VAL A 1 7   ? 1.904   -20.096 -7.606  1.00 73.30 ? 7   VAL A HG22 12 
ATOM 18874 H HG23 . VAL A 1 7   ? 2.149   -18.350 -7.633  1.00 54.01 ? 7   VAL A HG23 12 
ATOM 18875 N N    . SER A 1 8   ? -0.709  -20.001 -3.506  1.00 44.30 ? 8   SER A N    12 
ATOM 18876 C CA   . SER A 1 8   ? -0.657  -21.147 -2.606  1.00 14.10 ? 8   SER A CA   12 
ATOM 18877 C C    . SER A 1 8   ? -2.016  -21.836 -2.526  1.00 13.11 ? 8   SER A C    12 
ATOM 18878 O O    . SER A 1 8   ? -3.057  -21.203 -2.709  1.00 23.22 ? 8   SER A O    12 
ATOM 18879 C CB   . SER A 1 8   ? -0.213  -20.706 -1.210  1.00 32.32 ? 8   SER A CB   12 
ATOM 18880 O OG   . SER A 1 8   ? 0.807   -21.552 -0.709  1.00 25.11 ? 8   SER A OG   12 
ATOM 18881 H H    . SER A 1 8   ? -1.421  -19.336 -3.395  1.00 21.41 ? 8   SER A H    12 
ATOM 18882 H HA   . SER A 1 8   ? 0.065   -21.846 -3.000  1.00 51.03 ? 8   SER A HA   12 
ATOM 18883 H HB2  . SER A 1 8   ? 0.164   -19.696 -1.257  1.00 30.21 ? 8   SER A HB2  12 
ATOM 18884 H HB3  . SER A 1 8   ? -1.058  -20.744 -0.538  1.00 33.33 ? 8   SER A HB3  12 
ATOM 18885 H HG   . SER A 1 8   ? 0.536   -22.469 -0.796  1.00 53.44 ? 8   SER A HG   12 
ATOM 18886 N N    . ILE A 1 9   ? -1.998  -23.136 -2.252  1.00 11.24 ? 9   ILE A N    12 
ATOM 18887 C CA   . ILE A 1 9   ? -3.228  -23.911 -2.146  1.00 61.00 ? 9   ILE A CA   12 
ATOM 18888 C C    . ILE A 1 9   ? -3.096  -25.011 -1.098  1.00 71.02 ? 9   ILE A C    12 
ATOM 18889 O O    . ILE A 1 9   ? -2.172  -25.823 -1.148  1.00 20.12 ? 9   ILE A O    12 
ATOM 18890 C CB   . ILE A 1 9   ? -3.610  -24.546 -3.496  1.00 35.52 ? 9   ILE A CB   12 
ATOM 18891 C CG1  . ILE A 1 9   ? -4.872  -25.400 -3.343  1.00 45.55 ? 9   ILE A CG1  12 
ATOM 18892 C CG2  . ILE A 1 9   ? -2.459  -25.384 -4.032  1.00 73.20 ? 9   ILE A CG2  12 
ATOM 18893 C CD1  . ILE A 1 9   ? -5.743  -25.415 -4.580  1.00 32.54 ? 9   ILE A CD1  12 
ATOM 18894 H H    . ILE A 1 9   ? -1.137  -23.584 -2.116  1.00 54.13 ? 9   ILE A H    12 
ATOM 18895 H HA   . ILE A 1 9   ? -4.021  -23.239 -1.850  1.00 24.25 ? 9   ILE A HA   12 
ATOM 18896 H HB   . ILE A 1 9   ? -3.805  -23.752 -4.200  1.00 64.21 ? 9   ILE A HB   12 
ATOM 18897 H HG12 . ILE A 1 9   ? -4.586  -26.417 -3.126  1.00 55.23 ? 9   ILE A HG12 12 
ATOM 18898 H HG13 . ILE A 1 9   ? -5.462  -25.013 -2.525  1.00 43.11 ? 9   ILE A HG13 12 
ATOM 18899 H HG21 . ILE A 1 9   ? -2.777  -26.412 -4.130  1.00 40.21 ? 9   ILE A HG21 12 
ATOM 18900 H HG22 . ILE A 1 9   ? -2.159  -25.007 -4.998  1.00 42.52 ? 9   ILE A HG22 12 
ATOM 18901 H HG23 . ILE A 1 9   ? -1.625  -25.329 -3.348  1.00 40.15 ? 9   ILE A HG23 12 
ATOM 18902 H HD11 . ILE A 1 9   ? -5.901  -26.436 -4.896  1.00 2.02  ? 9   ILE A HD11 12 
ATOM 18903 H HD12 . ILE A 1 9   ? -6.695  -24.957 -4.355  1.00 20.21 ? 9   ILE A HD12 12 
ATOM 18904 H HD13 . ILE A 1 9   ? -5.256  -24.865 -5.371  1.00 12.53 ? 9   ILE A HD13 12 
ATOM 18905 N N    . PHE A 1 10  ? -4.028  -25.033 -0.151  1.00 3.23  ? 10  PHE A N    12 
ATOM 18906 C CA   . PHE A 1 10  ? -4.017  -26.034 0.909   1.00 4.15  ? 10  PHE A CA   12 
ATOM 18907 C C    . PHE A 1 10  ? -5.426  -26.551 1.184   1.00 2.22  ? 10  PHE A C    12 
ATOM 18908 O O    . PHE A 1 10  ? -6.234  -25.902 1.849   1.00 4.02  ? 10  PHE A O    12 
ATOM 18909 C CB   . PHE A 1 10  ? -3.418  -25.446 2.189   1.00 14.21 ? 10  PHE A CB   12 
ATOM 18910 C CG   . PHE A 1 10  ? -2.097  -24.764 1.975   1.00 14.10 ? 10  PHE A CG   12 
ATOM 18911 C CD1  . PHE A 1 10  ? -1.956  -23.407 2.215   1.00 13.33 ? 10  PHE A CD1  12 
ATOM 18912 C CD2  . PHE A 1 10  ? -0.997  -25.480 1.533   1.00 62.22 ? 10  PHE A CD2  12 
ATOM 18913 C CE1  . PHE A 1 10  ? -0.742  -22.776 2.020   1.00 60.14 ? 10  PHE A CE1  12 
ATOM 18914 C CE2  . PHE A 1 10  ? 0.220   -24.855 1.336   1.00 61.22 ? 10  PHE A CE2  12 
ATOM 18915 C CZ   . PHE A 1 10  ? 0.347   -23.501 1.578   1.00 23.33 ? 10  PHE A CZ   12 
ATOM 18916 H H    . PHE A 1 10  ? -4.739  -24.359 -0.165  1.00 14.33 ? 10  PHE A H    12 
ATOM 18917 H HA   . PHE A 1 10  ? -3.402  -26.857 0.580   1.00 22.33 ? 10  PHE A HA   12 
ATOM 18918 H HB2  . PHE A 1 10  ? -4.104  -24.719 2.597   1.00 11.34 ? 10  PHE A HB2  12 
ATOM 18919 H HB3  . PHE A 1 10  ? -3.272  -26.239 2.907   1.00 44.14 ? 10  PHE A HB3  12 
ATOM 18920 H HD1  . PHE A 1 10  ? -2.809  -22.838 2.561   1.00 64.15 ? 10  PHE A HD1  12 
ATOM 18921 H HD2  . PHE A 1 10  ? -1.095  -26.539 1.342   1.00 41.33 ? 10  PHE A HD2  12 
ATOM 18922 H HE1  . PHE A 1 10  ? -0.646  -21.717 2.210   1.00 32.52 ? 10  PHE A HE1  12 
ATOM 18923 H HE2  . PHE A 1 10  ? 1.070   -25.424 0.990   1.00 22.34 ? 10  PHE A HE2  12 
ATOM 18924 H HZ   . PHE A 1 10  ? 1.297   -23.011 1.425   1.00 1.14  ? 10  PHE A HZ   12 
ATOM 18925 N N    . PRO A 1 11  ? -5.729  -27.747 0.660   1.00 71.52 ? 11  PRO A N    12 
ATOM 18926 C CA   . PRO A 1 11  ? -7.041  -28.379 0.835   1.00 45.14 ? 11  PRO A CA   12 
ATOM 18927 C C    . PRO A 1 11  ? -7.276  -28.838 2.269   1.00 30.53 ? 11  PRO A C    12 
ATOM 18928 O O    . PRO A 1 11  ? -6.374  -28.824 3.107   1.00 12.33 ? 11  PRO A O    12 
ATOM 18929 C CB   . PRO A 1 11  ? -6.984  -29.582 -0.110  1.00 25.22 ? 11  PRO A CB   12 
ATOM 18930 C CG   . PRO A 1 11  ? -5.533  -29.895 -0.238  1.00 44.30 ? 11  PRO A CG   12 
ATOM 18931 C CD   . PRO A 1 11  ? -4.815  -28.577 -0.144  1.00 11.44 ? 11  PRO A CD   12 
ATOM 18932 H HA   . PRO A 1 11  ? -7.841  -27.720 0.533   1.00 55.12 ? 11  PRO A HA   12 
ATOM 18933 H HB2  . PRO A 1 11  ? -7.530  -30.409 0.323   1.00 41.43 ? 11  PRO A HB2  12 
ATOM 18934 H HB3  . PRO A 1 11  ? -7.416  -29.317 -1.063  1.00 23.10 ? 11  PRO A HB3  12 
ATOM 18935 H HG2  . PRO A 1 11  ? -5.225  -30.547 0.565   1.00 72.42 ? 11  PRO A HG2  12 
ATOM 18936 H HG3  . PRO A 1 11  ? -5.340  -30.358 -1.195  1.00 14.14 ? 11  PRO A HG3  12 
ATOM 18937 H HD2  . PRO A 1 11  ? -3.866  -28.699 0.356   1.00 45.21 ? 11  PRO A HD2  12 
ATOM 18938 H HD3  . PRO A 1 11  ? -4.675  -28.152 -1.127  1.00 25.31 ? 11  PRO A HD3  12 
ATOM 18939 N N    . PRO A 1 12  ? -8.516  -29.257 2.561   1.00 33.43 ? 12  PRO A N    12 
ATOM 18940 C CA   . PRO A 1 12  ? -8.899  -29.730 3.895   1.00 23.31 ? 12  PRO A CA   12 
ATOM 18941 C C    . PRO A 1 12  ? -8.259  -31.071 4.240   1.00 11.12 ? 12  PRO A C    12 
ATOM 18942 O O    . PRO A 1 12  ? -8.432  -32.055 3.521   1.00 22.14 ? 12  PRO A O    12 
ATOM 18943 C CB   . PRO A 1 12  ? -10.420 -29.873 3.799   1.00 43.44 ? 12  PRO A CB   12 
ATOM 18944 C CG   . PRO A 1 12  ? -10.689 -30.089 2.349   1.00 4.03  ? 12  PRO A CG   12 
ATOM 18945 C CD   . PRO A 1 12  ? -9.641  -29.302 1.612   1.00 61.13 ? 12  PRO A CD   12 
ATOM 18946 H HA   . PRO A 1 12  ? -8.651  -29.007 4.659   1.00 62.45 ? 12  PRO A HA   12 
ATOM 18947 H HB2  . PRO A 1 12  ? -10.743 -30.716 4.392   1.00 72.53 ? 12  PRO A HB2  12 
ATOM 18948 H HB3  . PRO A 1 12  ? -10.893 -28.971 4.157   1.00 3.13  ? 12  PRO A HB3  12 
ATOM 18949 H HG2  . PRO A 1 12  ? -10.605 -31.139 2.113   1.00 2.20  ? 12  PRO A HG2  12 
ATOM 18950 H HG3  . PRO A 1 12  ? -11.674 -29.725 2.101   1.00 55.50 ? 12  PRO A HG3  12 
ATOM 18951 H HD2  . PRO A 1 12  ? -9.358  -29.811 0.702   1.00 4.32  ? 12  PRO A HD2  12 
ATOM 18952 H HD3  . PRO A 1 12  ? -10.000 -28.307 1.394   1.00 72.14 ? 12  PRO A HD3  12 
ATOM 18953 N N    . SER A 1 13  ? -7.520  -31.102 5.345   1.00 73.12 ? 13  SER A N    12 
ATOM 18954 C CA   . SER A 1 13  ? -6.852  -32.322 5.783   1.00 11.32 ? 13  SER A CA   12 
ATOM 18955 C C    . SER A 1 13  ? -7.781  -33.170 6.647   1.00 41.32 ? 13  SER A C    12 
ATOM 18956 O O    . SER A 1 13  ? -8.917  -32.783 6.920   1.00 33.30 ? 13  SER A O    12 
ATOM 18957 C CB   . SER A 1 13  ? -5.582  -31.980 6.564   1.00 2.12  ? 13  SER A CB   12 
ATOM 18958 O OG   . SER A 1 13  ? -4.551  -31.544 5.695   1.00 3.13  ? 13  SER A OG   12 
ATOM 18959 H H    . SER A 1 13  ? -7.420  -30.284 5.876   1.00 75.31 ? 13  SER A H    12 
ATOM 18960 H HA   . SER A 1 13  ? -6.582  -32.887 4.903   1.00 14.43 ? 13  SER A HA   12 
ATOM 18961 H HB2  . SER A 1 13  ? -5.797  -31.193 7.271   1.00 54.24 ? 13  SER A HB2  12 
ATOM 18962 H HB3  . SER A 1 13  ? -5.242  -32.857 7.095   1.00 30.43 ? 13  SER A HB3  12 
ATOM 18963 H HG   . SER A 1 13  ? -3.725  -31.969 5.939   1.00 32.11 ? 13  SER A HG   12 
ATOM 18964 N N    . SER A 1 14  ? -7.288  -34.328 7.074   1.00 73.14 ? 14  SER A N    12 
ATOM 18965 C CA   . SER A 1 14  ? -8.074  -35.234 7.903   1.00 14.10 ? 14  SER A CA   12 
ATOM 18966 C C    . SER A 1 14  ? -8.239  -34.675 9.313   1.00 41.41 ? 14  SER A C    12 
ATOM 18967 O O    . SER A 1 14  ? -9.170  -35.038 10.031  1.00 63.10 ? 14  SER A O    12 
ATOM 18968 C CB   . SER A 1 14  ? -7.410  -36.611 7.963   1.00 50.24 ? 14  SER A CB   12 
ATOM 18969 O OG   . SER A 1 14  ? -6.097  -36.521 8.489   1.00 72.33 ? 14  SER A OG   12 
ATOM 18970 H H    . SER A 1 14  ? -6.375  -34.580 6.822   1.00 31.51 ? 14  SER A H    12 
ATOM 18971 H HA   . SER A 1 14  ? -9.050  -35.334 7.452   1.00 53.22 ? 14  SER A HA   12 
ATOM 18972 H HB2  . SER A 1 14  ? -7.994  -37.262 8.594   1.00 32.53 ? 14  SER A HB2  12 
ATOM 18973 H HB3  . SER A 1 14  ? -7.359  -37.026 6.966   1.00 4.14  ? 14  SER A HB3  12 
ATOM 18974 H HG   . SER A 1 14  ? -6.024  -37.082 9.265   1.00 51.15 ? 14  SER A HG   12 
ATOM 18975 N N    . GLU A 1 15  ? -7.327  -33.788 9.701   1.00 34.33 ? 15  GLU A N    12 
ATOM 18976 C CA   . GLU A 1 15  ? -7.371  -33.179 11.025  1.00 22.25 ? 15  GLU A CA   12 
ATOM 18977 C C    . GLU A 1 15  ? -8.753  -32.601 11.313  1.00 14.13 ? 15  GLU A C    12 
ATOM 18978 O O    . GLU A 1 15  ? -9.369  -32.916 12.331  1.00 22.03 ? 15  GLU A O    12 
ATOM 18979 C CB   . GLU A 1 15  ? -6.312  -32.080 11.141  1.00 73.42 ? 15  GLU A CB   12 
ATOM 18980 C CG   . GLU A 1 15  ? -4.895  -32.572 10.898  1.00 74.33 ? 15  GLU A CG   12 
ATOM 18981 C CD   . GLU A 1 15  ? -4.280  -33.210 12.128  1.00 1.43  ? 15  GLU A CD   12 
ATOM 18982 O OE1  . GLU A 1 15  ? -3.773  -32.463 12.992  1.00 51.03 ? 15  GLU A OE1  12 
ATOM 18983 O OE2  . GLU A 1 15  ? -4.305  -34.454 12.228  1.00 64.00 ? 15  GLU A OE2  12 
ATOM 18984 H H    . GLU A 1 15  ? -6.609  -33.539 9.083   1.00 10.33 ? 15  GLU A H    12 
ATOM 18985 H HA   . GLU A 1 15  ? -7.158  -33.949 11.752  1.00 43.13 ? 15  GLU A HA   12 
ATOM 18986 H HB2  . GLU A 1 15  ? -6.532  -31.308 10.419  1.00 54.22 ? 15  GLU A HB2  12 
ATOM 18987 H HB3  . GLU A 1 15  ? -6.358  -31.656 12.133  1.00 31.40 ? 15  GLU A HB3  12 
ATOM 18988 H HG2  . GLU A 1 15  ? -4.913  -33.303 10.103  1.00 20.54 ? 15  GLU A HG2  12 
ATOM 18989 H HG3  . GLU A 1 15  ? -4.283  -31.734 10.600  1.00 41.11 ? 15  GLU A HG3  12 
ATOM 18990 N N    . GLN A 1 16  ? -9.234  -31.753 10.409  1.00 23.32 ? 16  GLN A N    12 
ATOM 18991 C CA   . GLN A 1 16  ? -10.542 -31.130 10.567  1.00 54.13 ? 16  GLN A CA   12 
ATOM 18992 C C    . GLN A 1 16  ? -11.659 -32.133 10.298  1.00 31.20 ? 16  GLN A C    12 
ATOM 18993 O O    . GLN A 1 16  ? -12.755 -32.021 10.849  1.00 1.13  ? 16  GLN A O    12 
ATOM 18994 C CB   . GLN A 1 16  ? -10.678 -29.933 9.623   1.00 24.52 ? 16  GLN A CB   12 
ATOM 18995 C CG   . GLN A 1 16  ? -10.434 -30.279 8.163   1.00 23.51 ? 16  GLN A CG   12 
ATOM 18996 C CD   . GLN A 1 16  ? -9.758  -29.156 7.402   1.00 25.13 ? 16  GLN A CD   12 
ATOM 18997 O OE1  . GLN A 1 16  ? -8.577  -29.242 7.064   1.00 25.45 ? 16  GLN A OE1  12 
ATOM 18998 N NE2  . GLN A 1 16  ? -10.505 -28.093 7.128   1.00 65.12 ? 16  GLN A NE2  12 
ATOM 18999 H H    . GLN A 1 16  ? -8.696  -31.542 9.619   1.00 45.03 ? 16  GLN A H    12 
ATOM 19000 H HA   . GLN A 1 16  ? -10.624 -30.784 11.586  1.00 50.22 ? 16  GLN A HA   12 
ATOM 19001 H HB2  . GLN A 1 16  ? -11.675 -29.530 9.714   1.00 41.33 ? 16  GLN A HB2  12 
ATOM 19002 H HB3  . GLN A 1 16  ? -9.964  -29.177 9.915   1.00 22.43 ? 16  GLN A HB3  12 
ATOM 19003 H HG2  . GLN A 1 16  ? -9.804  -31.156 8.114   1.00 15.22 ? 16  GLN A HG2  12 
ATOM 19004 H HG3  . GLN A 1 16  ? -11.383 -30.493 7.694   1.00 42.51 ? 16  GLN A HG3  12 
ATOM 19005 H HE21 . GLN A 1 16  ? -11.438 -28.093 7.429   1.00 24.43 ? 16  GLN A HE21 12 
ATOM 19006 H HE22 . GLN A 1 16  ? -10.093 -27.352 6.638   1.00 61.01 ? 16  GLN A HE22 12 
ATOM 19007 N N    . LEU A 1 17  ? -11.375 -33.114 9.448   1.00 41.52 ? 17  LEU A N    12 
ATOM 19008 C CA   . LEU A 1 17  ? -12.356 -34.138 9.105   1.00 3.43  ? 17  LEU A CA   12 
ATOM 19009 C C    . LEU A 1 17  ? -12.864 -34.845 10.357  1.00 31.13 ? 17  LEU A C    12 
ATOM 19010 O O    . LEU A 1 17  ? -14.025 -35.252 10.426  1.00 5.15  ? 17  LEU A O    12 
ATOM 19011 C CB   . LEU A 1 17  ? -11.743 -35.157 8.143   1.00 52.31 ? 17  LEU A CB   12 
ATOM 19012 C CG   . LEU A 1 17  ? -11.739 -34.766 6.665   1.00 44.53 ? 17  LEU A CG   12 
ATOM 19013 C CD1  . LEU A 1 17  ? -12.715 -35.629 5.881   1.00 40.20 ? 17  LEU A CD1  12 
ATOM 19014 C CD2  . LEU A 1 17  ? -12.078 -33.291 6.502   1.00 31.12 ? 17  LEU A CD2  12 
ATOM 19015 H H    . LEU A 1 17  ? -10.485 -33.151 9.040   1.00 2.44  ? 17  LEU A H    12 
ATOM 19016 H HA   . LEU A 1 17  ? -13.188 -33.650 8.619   1.00 25.10 ? 17  LEU A HA   12 
ATOM 19017 H HB2  . LEU A 1 17  ? -10.720 -35.323 8.444   1.00 13.50 ? 17  LEU A HB2  12 
ATOM 19018 H HB3  . LEU A 1 17  ? -12.299 -36.078 8.241   1.00 74.34 ? 17  LEU A HB3  12 
ATOM 19019 H HG   . LEU A 1 17  ? -10.750 -34.929 6.259   1.00 44.42 ? 17  LEU A HG   12 
ATOM 19020 H HD11 . LEU A 1 17  ? -13.260 -35.012 5.182   1.00 13.22 ? 17  LEU A HD11 12 
ATOM 19021 H HD12 . LEU A 1 17  ? -12.170 -36.389 5.341   1.00 51.00 ? 17  LEU A HD12 12 
ATOM 19022 H HD13 . LEU A 1 17  ? -13.408 -36.099 6.563   1.00 1.42  ? 17  LEU A HD13 12 
ATOM 19023 H HD21 . LEU A 1 17  ? -11.922 -32.997 5.475   1.00 53.12 ? 17  LEU A HD21 12 
ATOM 19024 H HD22 . LEU A 1 17  ? -13.111 -33.128 6.771   1.00 54.14 ? 17  LEU A HD22 12 
ATOM 19025 H HD23 . LEU A 1 17  ? -11.442 -32.702 7.146   1.00 63.01 ? 17  LEU A HD23 12 
ATOM 19026 N N    . THR A 1 18  ? -11.988 -34.987 11.347  1.00 34.35 ? 18  THR A N    12 
ATOM 19027 C CA   . THR A 1 18  ? -12.348 -35.644 12.598  1.00 73.24 ? 18  THR A CA   12 
ATOM 19028 C C    . THR A 1 18  ? -13.576 -34.995 13.226  1.00 3.15  ? 18  THR A C    12 
ATOM 19029 O O    . THR A 1 18  ? -14.335 -35.645 13.945  1.00 65.50 ? 18  THR A O    12 
ATOM 19030 C CB   . THR A 1 18  ? -11.186 -35.605 13.608  1.00 52.51 ? 18  THR A CB   12 
ATOM 19031 O OG1  . THR A 1 18  ? -10.025 -36.225 13.044  1.00 52.52 ? 18  THR A OG1  12 
ATOM 19032 C CG2  . THR A 1 18  ? -11.568 -36.312 14.900  1.00 42.53 ? 18  THR A CG2  12 
ATOM 19033 H H    . THR A 1 18  ? -11.079 -34.642 11.232  1.00 25.25 ? 18  THR A H    12 
ATOM 19034 H HA   . THR A 1 18  ? -12.572 -36.678 12.379  1.00 72.23 ? 18  THR A HA   12 
ATOM 19035 H HB   . THR A 1 18  ? -10.960 -34.572 13.833  1.00 32.01 ? 18  THR A HB   12 
ATOM 19036 H HG1  . THR A 1 18  ? -9.795  -35.785 12.222  1.00 52.05 ? 18  THR A HG1  12 
ATOM 19037 H HG21 . THR A 1 18  ? -10.703 -36.376 15.544  1.00 53.21 ? 18  THR A HG21 12 
ATOM 19038 H HG22 . THR A 1 18  ? -12.348 -35.755 15.398  1.00 5.31  ? 18  THR A HG22 12 
ATOM 19039 H HG23 . THR A 1 18  ? -11.924 -37.306 14.674  1.00 25.12 ? 18  THR A HG23 12 
ATOM 19040 N N    . SER A 1 19  ? -13.766 -33.708 12.951  1.00 25.51 ? 19  SER A N    12 
ATOM 19041 C CA   . SER A 1 19  ? -14.900 -32.970 13.493  1.00 73.12 ? 19  SER A CA   12 
ATOM 19042 C C    . SER A 1 19  ? -16.075 -32.989 12.520  1.00 50.45 ? 19  SER A C    12 
ATOM 19043 O O    . SER A 1 19  ? -17.210 -32.698 12.894  1.00 75.52 ? 19  SER A O    12 
ATOM 19044 C CB   . SER A 1 19  ? -14.498 -31.526 13.797  1.00 42.33 ? 19  SER A CB   12 
ATOM 19045 O OG   . SER A 1 19  ? -15.357 -30.608 13.142  1.00 31.43 ? 19  SER A OG   12 
ATOM 19046 H H    . SER A 1 19  ? -13.125 -33.244 12.372  1.00 73.54 ? 19  SER A H    12 
ATOM 19047 H HA   . SER A 1 19  ? -15.201 -33.452 14.411  1.00 12.22 ? 19  SER A HA   12 
ATOM 19048 H HB2  . SER A 1 19  ? -14.553 -31.356 14.861  1.00 11.41 ? 19  SER A HB2  12 
ATOM 19049 H HB3  . SER A 1 19  ? -13.486 -31.358 13.457  1.00 22.03 ? 19  SER A HB3  12 
ATOM 19050 H HG   . SER A 1 19  ? -14.866 -30.135 12.467  1.00 61.33 ? 19  SER A HG   12 
ATOM 19051 N N    . GLY A 1 20  ? -15.792 -33.332 11.267  1.00 72.35 ? 20  GLY A N    12 
ATOM 19052 C CA   . GLY A 1 20  ? -16.834 -33.383 10.258  1.00 53.41 ? 20  GLY A CA   12 
ATOM 19053 C C    . GLY A 1 20  ? -16.789 -32.195 9.317   1.00 3.34  ? 20  GLY A C    12 
ATOM 19054 O O    . GLY A 1 20  ? -17.669 -32.027 8.474   1.00 21.44 ? 20  GLY A O    12 
ATOM 19055 H H    . GLY A 1 20  ? -14.868 -33.554 11.025  1.00 13.52 ? 20  GLY A H    12 
ATOM 19056 H HA2  . GLY A 1 20  ? -16.720 -34.289 9.682   1.00 3.03  ? 20  GLY A HA2  12 
ATOM 19057 H HA3  . GLY A 1 20  ? -17.796 -33.400 10.750  1.00 25.15 ? 20  GLY A HA3  12 
ATOM 19058 N N    . GLY A 1 21  ? -15.759 -31.366 9.463   1.00 55.41 ? 21  GLY A N    12 
ATOM 19059 C CA   . GLY A 1 21  ? -15.623 -30.197 8.614   1.00 41.41 ? 21  GLY A CA   12 
ATOM 19060 C C    . GLY A 1 21  ? -14.495 -30.337 7.611   1.00 73.23 ? 21  GLY A C    12 
ATOM 19061 O O    . GLY A 1 21  ? -13.551 -31.096 7.830   1.00 13.51 ? 21  GLY A O    12 
ATOM 19062 H H    . GLY A 1 21  ? -15.087 -31.549 10.152  1.00 35.25 ? 21  GLY A H    12 
ATOM 19063 H HA2  . GLY A 1 21  ? -16.549 -30.043 8.080   1.00 3.41  ? 21  GLY A HA2  12 
ATOM 19064 H HA3  . GLY A 1 21  ? -15.430 -29.335 9.236   1.00 51.31 ? 21  GLY A HA3  12 
ATOM 19065 N N    . ALA A 1 22  ? -14.594 -29.606 6.506   1.00 40.35 ? 22  ALA A N    12 
ATOM 19066 C CA   . ALA A 1 22  ? -13.574 -29.652 5.465   1.00 32.11 ? 22  ALA A CA   12 
ATOM 19067 C C    . ALA A 1 22  ? -13.679 -28.445 4.539   1.00 33.20 ? 22  ALA A C    12 
ATOM 19068 O O    . ALA A 1 22  ? -14.608 -28.345 3.737   1.00 63.20 ? 22  ALA A O    12 
ATOM 19069 C CB   . ALA A 1 22  ? -13.692 -30.943 4.668   1.00 4.03  ? 22  ALA A CB   12 
ATOM 19070 H H    . ALA A 1 22  ? -15.370 -29.020 6.388   1.00 54.21 ? 22  ALA A H    12 
ATOM 19071 H HA   . ALA A 1 22  ? -12.606 -29.641 5.946   1.00 73.34 ? 22  ALA A HA   12 
ATOM 19072 H HB1  . ALA A 1 22  ? -14.562 -30.894 4.030   1.00 22.55 ? 22  ALA A HB1  12 
ATOM 19073 H HB2  . ALA A 1 22  ? -12.808 -31.073 4.062   1.00 64.42 ? 22  ALA A HB2  12 
ATOM 19074 H HB3  . ALA A 1 22  ? -13.789 -31.777 5.347   1.00 22.40 ? 22  ALA A HB3  12 
ATOM 19075 N N    . SER A 1 23  ? -12.722 -27.530 4.656   1.00 72.31 ? 23  SER A N    12 
ATOM 19076 C CA   . SER A 1 23  ? -12.710 -26.327 3.832   1.00 70.20 ? 23  SER A CA   12 
ATOM 19077 C C    . SER A 1 23  ? -11.295 -26.007 3.360   1.00 52.45 ? 23  SER A C    12 
ATOM 19078 O O    . SER A 1 23  ? -10.333 -26.123 4.119   1.00 53.20 ? 23  SER A O    12 
ATOM 19079 C CB   . SER A 1 23  ? -13.279 -25.142 4.614   1.00 35.12 ? 23  SER A CB   12 
ATOM 19080 O OG   . SER A 1 23  ? -14.641 -25.355 4.944   1.00 71.54 ? 23  SER A OG   12 
ATOM 19081 H H    . SER A 1 23  ? -12.009 -27.667 5.314   1.00 44.20 ? 23  SER A H    12 
ATOM 19082 H HA   . SER A 1 23  ? -13.332 -26.510 2.969   1.00 74.32 ? 23  SER A HA   12 
ATOM 19083 H HB2  . SER A 1 23  ? -12.717 -25.012 5.526   1.00 31.42 ? 23  SER A HB2  12 
ATOM 19084 H HB3  . SER A 1 23  ? -13.202 -24.247 4.013   1.00 35.52 ? 23  SER A HB3  12 
ATOM 19085 H HG   . SER A 1 23  ? -14.951 -24.640 5.503   1.00 12.15 ? 23  SER A HG   12 
ATOM 19086 N N    . VAL A 1 24  ? -11.176 -25.602 2.099   1.00 74.32 ? 24  VAL A N    12 
ATOM 19087 C CA   . VAL A 1 24  ? -9.880  -25.264 1.523   1.00 13.44 ? 24  VAL A CA   12 
ATOM 19088 C C    . VAL A 1 24  ? -9.463  -23.848 1.904   1.00 12.53 ? 24  VAL A C    12 
ATOM 19089 O O    . VAL A 1 24  ? -10.281 -22.927 1.906   1.00 62.10 ? 24  VAL A O    12 
ATOM 19090 C CB   . VAL A 1 24  ? -9.898  -25.386 -0.012  1.00 33.32 ? 24  VAL A CB   12 
ATOM 19091 C CG1  . VAL A 1 24  ? -10.903 -24.415 -0.614  1.00 24.25 ? 24  VAL A CG1  12 
ATOM 19092 C CG2  . VAL A 1 24  ? -8.508  -25.149 -0.581  1.00 42.12 ? 24  VAL A CG2  12 
ATOM 19093 H H    . VAL A 1 24  ? -11.980 -25.529 1.543   1.00 61.54 ? 24  VAL A H    12 
ATOM 19094 H HA   . VAL A 1 24  ? -9.151  -25.960 1.911   1.00 43.13 ? 24  VAL A HA   12 
ATOM 19095 H HB   . VAL A 1 24  ? -10.203 -26.390 -0.269  1.00 32.11 ? 24  VAL A HB   12 
ATOM 19096 H HG11 . VAL A 1 24  ? -10.888 -24.503 -1.690  1.00 4.32  ? 24  VAL A HG11 12 
ATOM 19097 H HG12 . VAL A 1 24  ? -11.892 -24.647 -0.247  1.00 62.42 ? 24  VAL A HG12 12 
ATOM 19098 H HG13 . VAL A 1 24  ? -10.642 -23.406 -0.331  1.00 23.13 ? 24  VAL A HG13 12 
ATOM 19099 H HG21 . VAL A 1 24  ? -8.559  -25.130 -1.660  1.00 22.31 ? 24  VAL A HG21 12 
ATOM 19100 H HG22 . VAL A 1 24  ? -8.128  -24.204 -0.222  1.00 54.44 ? 24  VAL A HG22 12 
ATOM 19101 H HG23 . VAL A 1 24  ? -7.849  -25.944 -0.266  1.00 21.43 ? 24  VAL A HG23 12 
ATOM 19102 N N    . VAL A 1 25  ? -8.185  -23.679 2.226   1.00 25.55 ? 25  VAL A N    12 
ATOM 19103 C CA   . VAL A 1 25  ? -7.657  -22.375 2.608   1.00 53.32 ? 25  VAL A CA   12 
ATOM 19104 C C    . VAL A 1 25  ? -6.545  -21.934 1.663   1.00 52.12 ? 25  VAL A C    12 
ATOM 19105 O O    . VAL A 1 25  ? -5.701  -22.736 1.263   1.00 5.13  ? 25  VAL A O    12 
ATOM 19106 C CB   . VAL A 1 25  ? -7.116  -22.388 4.050   1.00 43.23 ? 25  VAL A CB   12 
ATOM 19107 C CG1  . VAL A 1 25  ? -5.812  -23.167 4.123   1.00 24.43 ? 25  VAL A CG1  12 
ATOM 19108 C CG2  . VAL A 1 25  ? -6.927  -20.967 4.560   1.00 21.43 ? 25  VAL A CG2  12 
ATOM 19109 H H    . VAL A 1 25  ? -7.581  -24.451 2.206   1.00 32.45 ? 25  VAL A H    12 
ATOM 19110 H HA   . VAL A 1 25  ? -8.466  -21.660 2.556   1.00 45.33 ? 25  VAL A HA   12 
ATOM 19111 H HB   . VAL A 1 25  ? -7.840  -22.881 4.680   1.00 34.34 ? 25  VAL A HB   12 
ATOM 19112 H HG11 . VAL A 1 25  ? -5.920  -24.101 3.592   1.00 31.30 ? 25  VAL A HG11 12 
ATOM 19113 H HG12 . VAL A 1 25  ? -5.020  -22.587 3.674   1.00 65.15 ? 25  VAL A HG12 12 
ATOM 19114 H HG13 . VAL A 1 25  ? -5.569  -23.367 5.157   1.00 74.13 ? 25  VAL A HG13 12 
ATOM 19115 H HG21 . VAL A 1 25  ? -7.402  -20.865 5.525   1.00 72.33 ? 25  VAL A HG21 12 
ATOM 19116 H HG22 . VAL A 1 25  ? -5.872  -20.756 4.655   1.00 50.03 ? 25  VAL A HG22 12 
ATOM 19117 H HG23 . VAL A 1 25  ? -7.372  -20.272 3.864   1.00 34.31 ? 25  VAL A HG23 12 
ATOM 19118 N N    . CYS A 1 26  ? -6.550  -20.653 1.309   1.00 73.12 ? 26  CYS A N    12 
ATOM 19119 C CA   . CYS A 1 26  ? -5.542  -20.104 0.410   1.00 12.54 ? 26  CYS A CA   12 
ATOM 19120 C C    . CYS A 1 26  ? -4.534  -19.254 1.179   1.00 52.33 ? 26  CYS A C    12 
ATOM 19121 O O    . CYS A 1 26  ? -4.785  -18.848 2.313   1.00 13.55 ? 26  CYS A O    12 
ATOM 19122 C CB   . CYS A 1 26  ? -6.206  -19.263 -0.682  1.00 73.43 ? 26  CYS A CB   12 
ATOM 19123 S SG   . CYS A 1 26  ? -5.237  -19.143 -2.220  1.00 72.52 ? 26  CYS A SG   12 
ATOM 19124 H H    . CYS A 1 26  ? -7.250  -20.062 1.660   1.00 20.33 ? 26  CYS A H    12 
ATOM 19125 H HA   . CYS A 1 26  ? -5.022  -20.930 -0.049  1.00 45.44 ? 26  CYS A HA   12 
ATOM 19126 H HB2  . CYS A 1 26  ? -7.162  -19.701 -0.931  1.00 14.23 ? 26  CYS A HB2  12 
ATOM 19127 H HB3  . CYS A 1 26  ? -6.361  -18.261 -0.311  1.00 64.02 ? 26  CYS A HB3  12 
ATOM 19128 N N    . PHE A 1 27  ? -3.393  -18.988 0.552   1.00 62.51 ? 27  PHE A N    12 
ATOM 19129 C CA   . PHE A 1 27  ? -2.346  -18.188 1.176   1.00 0.21  ? 27  PHE A CA   12 
ATOM 19130 C C    . PHE A 1 27  ? -2.038  -16.948 0.341   1.00 74.31 ? 27  PHE A C    12 
ATOM 19131 O O    . PHE A 1 27  ? -1.908  -17.026 -0.882  1.00 12.25 ? 27  PHE A O    12 
ATOM 19132 C CB   . PHE A 1 27  ? -1.076  -19.022 1.358   1.00 73.12 ? 27  PHE A CB   12 
ATOM 19133 C CG   . PHE A 1 27  ? -0.374  -18.769 2.661   1.00 33.33 ? 27  PHE A CG   12 
ATOM 19134 C CD1  . PHE A 1 27  ? -0.888  -19.267 3.848   1.00 62.11 ? 27  PHE A CD1  12 
ATOM 19135 C CD2  . PHE A 1 27  ? 0.799   -18.033 2.700   1.00 70.10 ? 27  PHE A CD2  12 
ATOM 19136 C CE1  . PHE A 1 27  ? -0.244  -19.037 5.049   1.00 11.52 ? 27  PHE A CE1  12 
ATOM 19137 C CE2  . PHE A 1 27  ? 1.447   -17.800 3.898   1.00 3.20  ? 27  PHE A CE2  12 
ATOM 19138 C CZ   . PHE A 1 27  ? 0.924   -18.301 5.074   1.00 5.12  ? 27  PHE A CZ   12 
ATOM 19139 H H    . PHE A 1 27  ? -3.251  -19.340 -0.352  1.00 60.32 ? 27  PHE A H    12 
ATOM 19140 H HA   . PHE A 1 27  ? -2.703  -17.875 2.145   1.00 4.11  ? 27  PHE A HA   12 
ATOM 19141 H HB2  . PHE A 1 27  ? -1.334  -20.070 1.318   1.00 2.21  ? 27  PHE A HB2  12 
ATOM 19142 H HB3  . PHE A 1 27  ? -0.387  -18.794 0.559   1.00 73.45 ? 27  PHE A HB3  12 
ATOM 19143 H HD1  . PHE A 1 27  ? -1.803  -19.843 3.829   1.00 3.24  ? 27  PHE A HD1  12 
ATOM 19144 H HD2  . PHE A 1 27  ? 1.209   -17.640 1.781   1.00 15.53 ? 27  PHE A HD2  12 
ATOM 19145 H HE1  . PHE A 1 27  ? -0.656  -19.430 5.967   1.00 42.02 ? 27  PHE A HE1  12 
ATOM 19146 H HE2  . PHE A 1 27  ? 2.361   -17.224 3.915   1.00 33.10 ? 27  PHE A HE2  12 
ATOM 19147 H HZ   . PHE A 1 27  ? 1.429   -18.120 6.011   1.00 23.24 ? 27  PHE A HZ   12 
ATOM 19148 N N    . LEU A 1 28  ? -1.924  -15.806 1.009   1.00 50.20 ? 28  LEU A N    12 
ATOM 19149 C CA   . LEU A 1 28  ? -1.632  -14.548 0.330   1.00 72.23 ? 28  LEU A CA   12 
ATOM 19150 C C    . LEU A 1 28  ? -0.417  -13.864 0.949   1.00 75.25 ? 28  LEU A C    12 
ATOM 19151 O O    . LEU A 1 28  ? -0.246  -13.864 2.167   1.00 75.32 ? 28  LEU A O    12 
ATOM 19152 C CB   . LEU A 1 28  ? -2.844  -13.617 0.395   1.00 73.41 ? 28  LEU A CB   12 
ATOM 19153 C CG   . LEU A 1 28  ? -4.171  -14.208 -0.084  1.00 21.21 ? 28  LEU A CG   12 
ATOM 19154 C CD1  . LEU A 1 28  ? -5.258  -13.145 -0.089  1.00 10.32 ? 28  LEU A CD1  12 
ATOM 19155 C CD2  . LEU A 1 28  ? -4.014  -14.819 -1.469  1.00 24.23 ? 28  LEU A CD2  12 
ATOM 19156 H H    . LEU A 1 28  ? -2.038  -15.807 1.982   1.00 52.21 ? 28  LEU A H    12 
ATOM 19157 H HA   . LEU A 1 28  ? -1.416  -14.773 -0.704  1.00 51.32 ? 28  LEU A HA   12 
ATOM 19158 H HB2  . LEU A 1 28  ? -2.971  -13.311 1.422   1.00 43.22 ? 28  LEU A HB2  12 
ATOM 19159 H HB3  . LEU A 1 28  ? -2.628  -12.751 -0.214  1.00 1.13  ? 28  LEU A HB3  12 
ATOM 19160 H HG   . LEU A 1 28  ? -4.475  -14.992 0.596   1.00 22.20 ? 28  LEU A HG   12 
ATOM 19161 H HD11 . LEU A 1 28  ? -4.993  -12.362 -0.784  1.00 4.23  ? 28  LEU A HD11 12 
ATOM 19162 H HD12 . LEU A 1 28  ? -6.195  -13.590 -0.388  1.00 54.45 ? 28  LEU A HD12 12 
ATOM 19163 H HD13 . LEU A 1 28  ? -5.358  -12.728 0.902   1.00 10.33 ? 28  LEU A HD13 12 
ATOM 19164 H HD21 . LEU A 1 28  ? -3.978  -15.895 -1.385  1.00 61.34 ? 28  LEU A HD21 12 
ATOM 19165 H HD22 . LEU A 1 28  ? -4.853  -14.534 -2.086  1.00 2.54  ? 28  LEU A HD22 12 
ATOM 19166 H HD23 . LEU A 1 28  ? -3.099  -14.462 -1.918  1.00 23.21 ? 28  LEU A HD23 12 
ATOM 19167 N N    . ASN A 1 29  ? 0.422   -13.280 0.100   1.00 4.01  ? 29  ASN A N    12 
ATOM 19168 C CA   . ASN A 1 29  ? 1.621   -12.590 0.564   1.00 72.31 ? 29  ASN A CA   12 
ATOM 19169 C C    . ASN A 1 29  ? 1.406   -11.080 0.584   1.00 51.00 ? 29  ASN A C    12 
ATOM 19170 O O    . ASN A 1 29  ? 0.593   -10.549 -0.171  1.00 43.53 ? 29  ASN A O    12 
ATOM 19171 C CB   . ASN A 1 29  ? 2.812   -12.935 -0.332  1.00 61.41 ? 29  ASN A CB   12 
ATOM 19172 C CG   . ASN A 1 29  ? 3.919   -13.643 0.425   1.00 4.42  ? 29  ASN A CG   12 
ATOM 19173 O OD1  . ASN A 1 29  ? 4.561   -13.058 1.298   1.00 1.12  ? 29  ASN A OD1  12 
ATOM 19174 N ND2  . ASN A 1 29  ? 4.149   -14.908 0.093   1.00 15.31 ? 29  ASN A ND2  12 
ATOM 19175 H H    . ASN A 1 29  ? 0.232   -13.314 -0.861  1.00 2.43  ? 29  ASN A H    12 
ATOM 19176 H HA   . ASN A 1 29  ? 1.828   -12.926 1.569   1.00 63.13 ? 29  ASN A HA   12 
ATOM 19177 H HB2  . ASN A 1 29  ? 2.479   -13.582 -1.131  1.00 34.35 ? 29  ASN A HB2  12 
ATOM 19178 H HB3  . ASN A 1 29  ? 3.213   -12.026 -0.754  1.00 70.34 ? 29  ASN A HB3  12 
ATOM 19179 H HD21 . ASN A 1 29  ? 3.598   -15.309 -0.612  1.00 42.40 ? 29  ASN A HD21 12 
ATOM 19180 H HD22 . ASN A 1 29  ? 4.858   -15.389 0.567   1.00 23.03 ? 29  ASN A HD22 12 
ATOM 19181 N N    . ASN A 1 30  ? 2.141   -10.395 1.454   1.00 42.34 ? 30  ASN A N    12 
ATOM 19182 C CA   . ASN A 1 30  ? 2.031   -8.945  1.572   1.00 24.23 ? 30  ASN A CA   12 
ATOM 19183 C C    . ASN A 1 30  ? 1.574   -8.325  0.256   1.00 42.33 ? 30  ASN A C    12 
ATOM 19184 O O    . ASN A 1 30  ? 2.343   -8.237  -0.702  1.00 21.40 ? 30  ASN A O    12 
ATOM 19185 C CB   . ASN A 1 30  ? 3.374   -8.344  1.993   1.00 32.05 ? 30  ASN A CB   12 
ATOM 19186 C CG   . ASN A 1 30  ? 3.574   -8.373  3.496   1.00 2.14  ? 30  ASN A CG   12 
ATOM 19187 O OD1  . ASN A 1 30  ? 3.381   -7.367  4.179   1.00 41.30 ? 30  ASN A OD1  12 
ATOM 19188 N ND2  . ASN A 1 30  ? 3.964   -9.530  4.019   1.00 12.20 ? 30  ASN A ND2  12 
ATOM 19189 H H    . ASN A 1 30  ? 2.772   -10.875 2.030   1.00 43.35 ? 30  ASN A H    12 
ATOM 19190 H HA   . ASN A 1 30  ? 1.296   -8.730  2.333   1.00 42.11 ? 30  ASN A HA   12 
ATOM 19191 H HB2  . ASN A 1 30  ? 4.173   -8.906  1.532   1.00 3.35  ? 30  ASN A HB2  12 
ATOM 19192 H HB3  . ASN A 1 30  ? 3.422   -7.318  1.662   1.00 44.15 ? 30  ASN A HB3  12 
ATOM 19193 H HD21 . ASN A 1 30  ? 4.098   -10.289 3.414   1.00 24.54 ? 30  ASN A HD21 12 
ATOM 19194 H HD22 . ASN A 1 30  ? 4.100   -9.577  4.988   1.00 3.23  ? 30  ASN A HD22 12 
ATOM 19195 N N    . PHE A 1 31  ? 0.318   -7.894  0.216   1.00 74.45 ? 31  PHE A N    12 
ATOM 19196 C CA   . PHE A 1 31  ? -0.243  -7.282  -0.983  1.00 41.14 ? 31  PHE A CA   12 
ATOM 19197 C C    . PHE A 1 31  ? -1.063  -6.045  -0.629  1.00 51.25 ? 31  PHE A C    12 
ATOM 19198 O O    . PHE A 1 31  ? -1.148  -5.655  0.535   1.00 32.45 ? 31  PHE A O    12 
ATOM 19199 C CB   . PHE A 1 31  ? -1.116  -8.288  -1.736  1.00 22.54 ? 31  PHE A CB   12 
ATOM 19200 C CG   . PHE A 1 31  ? -2.353  -8.689  -0.984  1.00 10.43 ? 31  PHE A CG   12 
ATOM 19201 C CD1  . PHE A 1 31  ? -2.407  -9.895  -0.305  1.00 32.04 ? 31  PHE A CD1  12 
ATOM 19202 C CD2  . PHE A 1 31  ? -3.462  -7.858  -0.957  1.00 30.44 ? 31  PHE A CD2  12 
ATOM 19203 C CE1  . PHE A 1 31  ? -3.544  -10.266 0.389   1.00 71.14 ? 31  PHE A CE1  12 
ATOM 19204 C CE2  . PHE A 1 31  ? -4.601  -8.224  -0.265  1.00 13.11 ? 31  PHE A CE2  12 
ATOM 19205 C CZ   . PHE A 1 31  ? -4.643  -9.430  0.407   1.00 1.35  ? 31  PHE A CZ   12 
ATOM 19206 H H    . PHE A 1 31  ? -0.247  -7.992  1.011   1.00 3.24  ? 31  PHE A H    12 
ATOM 19207 H HA   . PHE A 1 31  ? 0.578   -6.985  -1.618  1.00 20.42 ? 31  PHE A HA   12 
ATOM 19208 H HB2  . PHE A 1 31  ? -1.425  -7.855  -2.675  1.00 22.12 ? 31  PHE A HB2  12 
ATOM 19209 H HB3  . PHE A 1 31  ? -0.539  -9.181  -1.928  1.00 14.23 ? 31  PHE A HB3  12 
ATOM 19210 H HD1  . PHE A 1 31  ? -1.548  -10.551 -0.319  1.00 43.41 ? 31  PHE A HD1  12 
ATOM 19211 H HD2  . PHE A 1 31  ? -3.432  -6.916  -1.483  1.00 4.42  ? 31  PHE A HD2  12 
ATOM 19212 H HE1  . PHE A 1 31  ? -3.573  -11.210 0.913   1.00 1.31  ? 31  PHE A HE1  12 
ATOM 19213 H HE2  . PHE A 1 31  ? -5.459  -7.568  -0.252  1.00 33.31 ? 31  PHE A HE2  12 
ATOM 19214 H HZ   . PHE A 1 31  ? -5.532  -9.717  0.949   1.00 63.31 ? 31  PHE A HZ   12 
ATOM 19215 N N    . TYR A 1 32  ? -1.664  -5.432  -1.643  1.00 14.42 ? 32  TYR A N    12 
ATOM 19216 C CA   . TYR A 1 32  ? -2.475  -4.237  -1.440  1.00 54.14 ? 32  TYR A CA   12 
ATOM 19217 C C    . TYR A 1 32  ? -3.385  -4.395  -0.226  1.00 21.23 ? 32  TYR A C    12 
ATOM 19218 O O    . TYR A 1 32  ? -3.387  -5.424  0.450   1.00 34.14 ? 32  TYR A O    12 
ATOM 19219 C CB   . TYR A 1 32  ? -3.315  -3.948  -2.686  1.00 0.11  ? 32  TYR A CB   12 
ATOM 19220 C CG   . TYR A 1 32  ? -2.819  -2.767  -3.490  1.00 12.04 ? 32  TYR A CG   12 
ATOM 19221 C CD1  . TYR A 1 32  ? -2.183  -1.698  -2.870  1.00 73.01 ? 32  TYR A CD1  12 
ATOM 19222 C CD2  . TYR A 1 32  ? -2.988  -2.719  -4.868  1.00 24.51 ? 32  TYR A CD2  12 
ATOM 19223 C CE1  . TYR A 1 32  ? -1.729  -0.617  -3.600  1.00 52.41 ? 32  TYR A CE1  12 
ATOM 19224 C CE2  . TYR A 1 32  ? -2.535  -1.643  -5.606  1.00 55.10 ? 32  TYR A CE2  12 
ATOM 19225 C CZ   . TYR A 1 32  ? -1.907  -0.594  -4.968  1.00 12.13 ? 32  TYR A CZ   12 
ATOM 19226 O OH   . TYR A 1 32  ? -1.457  0.481   -5.699  1.00 62.03 ? 32  TYR A OH   12 
ATOM 19227 H H    . TYR A 1 32  ? -1.559  -5.790  -2.549  1.00 13.51 ? 32  TYR A H    12 
ATOM 19228 H HA   . TYR A 1 32  ? -1.806  -3.407  -1.269  1.00 0.31  ? 32  TYR A HA   12 
ATOM 19229 H HB2  . TYR A 1 32  ? -3.303  -4.814  -3.329  1.00 22.31 ? 32  TYR A HB2  12 
ATOM 19230 H HB3  . TYR A 1 32  ? -4.332  -3.742  -2.386  1.00 71.12 ? 32  TYR A HB3  12 
ATOM 19231 H HD1  . TYR A 1 32  ? -2.045  -1.719  -1.799  1.00 12.33 ? 32  TYR A HD1  12 
ATOM 19232 H HD2  . TYR A 1 32  ? -3.481  -3.543  -5.365  1.00 5.34  ? 32  TYR A HD2  12 
ATOM 19233 H HE1  . TYR A 1 32  ? -1.237  0.205   -3.101  1.00 0.01  ? 32  TYR A HE1  12 
ATOM 19234 H HE2  . TYR A 1 32  ? -2.675  -1.625  -6.677  1.00 12.32 ? 32  TYR A HE2  12 
ATOM 19235 H HH   . TYR A 1 32  ? -1.922  1.274   -5.422  1.00 63.01 ? 32  TYR A HH   12 
ATOM 19236 N N    . PRO A 1 33  ? -4.178  -3.351  0.058   1.00 24.25 ? 33  PRO A N    12 
ATOM 19237 C CA   . PRO A 1 33  ? -5.108  -3.349  1.191   1.00 0.03  ? 33  PRO A CA   12 
ATOM 19238 C C    . PRO A 1 33  ? -6.277  -4.305  0.983   1.00 32.41 ? 33  PRO A C    12 
ATOM 19239 O O    . PRO A 1 33  ? -6.256  -5.141  0.079   1.00 11.01 ? 33  PRO A O    12 
ATOM 19240 C CB   . PRO A 1 33  ? -5.603  -1.902  1.241   1.00 55.54 ? 33  PRO A CB   12 
ATOM 19241 C CG   . PRO A 1 33  ? -5.441  -1.398  -0.152  1.00 2.20  ? 33  PRO A CG   12 
ATOM 19242 C CD   . PRO A 1 33  ? -4.227  -2.093  -0.705  1.00 11.35 ? 33  PRO A CD   12 
ATOM 19243 H HA   . PRO A 1 33  ? -4.607  -3.591  2.117   1.00 64.31 ? 33  PRO A HA   12 
ATOM 19244 H HB2  . PRO A 1 33  ? -6.639  -1.883  1.550   1.00 71.22 ? 33  PRO A HB2  12 
ATOM 19245 H HB3  . PRO A 1 33  ? -5.004  -1.335  1.937   1.00 21.44 ? 33  PRO A HB3  12 
ATOM 19246 H HG2  . PRO A 1 33  ? -6.314  -1.646  -0.737  1.00 4.15  ? 33  PRO A HG2  12 
ATOM 19247 H HG3  . PRO A 1 33  ? -5.287  -0.329  -0.140  1.00 0.13  ? 33  PRO A HG3  12 
ATOM 19248 H HD2  . PRO A 1 33  ? -4.351  -2.286  -1.760  1.00 23.12 ? 33  PRO A HD2  12 
ATOM 19249 H HD3  . PRO A 1 33  ? -3.341  -1.501  -0.529  1.00 22.03 ? 33  PRO A HD3  12 
ATOM 19250 N N    . LYS A 1 34  ? -7.297  -4.178  1.825   1.00 12.30 ? 34  LYS A N    12 
ATOM 19251 C CA   . LYS A 1 34  ? -8.477  -5.029  1.733   1.00 71.31 ? 34  LYS A CA   12 
ATOM 19252 C C    . LYS A 1 34  ? -8.960  -5.136  0.290   1.00 63.11 ? 34  LYS A C    12 
ATOM 19253 O O    . LYS A 1 34  ? -9.438  -6.187  -0.139  1.00 5.34  ? 34  LYS A O    12 
ATOM 19254 C CB   . LYS A 1 34  ? -9.598  -4.480  2.617   1.00 14.55 ? 34  LYS A CB   12 
ATOM 19255 C CG   . LYS A 1 34  ? -9.136  -4.080  4.008   1.00 62.00 ? 34  LYS A CG   12 
ATOM 19256 C CD   . LYS A 1 34  ? -9.489  -2.635  4.320   1.00 71.44 ? 34  LYS A CD   12 
ATOM 19257 C CE   . LYS A 1 34  ? -8.707  -1.669  3.443   1.00 14.11 ? 34  LYS A CE   12 
ATOM 19258 N NZ   . LYS A 1 34  ? -9.392  -0.352  3.321   1.00 35.33 ? 34  LYS A NZ   12 
ATOM 19259 H H    . LYS A 1 34  ? -7.256  -3.493  2.525   1.00 4.45  ? 34  LYS A H    12 
ATOM 19260 H HA   . LYS A 1 34  ? -8.204  -6.013  2.082   1.00 32.44 ? 34  LYS A HA   12 
ATOM 19261 H HB2  . LYS A 1 34  ? -10.025 -3.610  2.139   1.00 62.21 ? 34  LYS A HB2  12 
ATOM 19262 H HB3  . LYS A 1 34  ? -10.364 -5.235  2.719   1.00 21.50 ? 34  LYS A HB3  12 
ATOM 19263 H HG2  . LYS A 1 34  ? -9.613  -4.721  4.734   1.00 13.34 ? 34  LYS A HG2  12 
ATOM 19264 H HG3  . LYS A 1 34  ? -8.063  -4.200  4.069   1.00 74.21 ? 34  LYS A HG3  12 
ATOM 19265 H HD2  . LYS A 1 34  ? -10.545 -2.487  4.147   1.00 4.52  ? 34  LYS A HD2  12 
ATOM 19266 H HD3  . LYS A 1 34  ? -9.260  -2.434  5.356   1.00 2.45  ? 34  LYS A HD3  12 
ATOM 19267 H HE2  . LYS A 1 34  ? -7.731  -1.518  3.878   1.00 72.22 ? 34  LYS A HE2  12 
ATOM 19268 H HE3  . LYS A 1 34  ? -8.600  -2.102  2.459   1.00 13.14 ? 34  LYS A HE3  12 
ATOM 19269 H HZ1  . LYS A 1 34  ? -10.418 -0.470  3.448   1.00 32.12 ? 34  LYS A HZ1  12 
ATOM 19270 H HZ2  . LYS A 1 34  ? -9.037  0.304   4.046   1.00 35.43 ? 34  LYS A HZ2  12 
ATOM 19271 H HZ3  . LYS A 1 34  ? -9.215  0.057   2.382   1.00 50.32 ? 34  LYS A HZ3  12 
ATOM 19272 N N    . ASP A 1 35  ? -8.830  -4.044  -0.455  1.00 14.43 ? 35  ASP A N    12 
ATOM 19273 C CA   . ASP A 1 35  ? -9.251  -4.016  -1.851  1.00 11.43 ? 35  ASP A CA   12 
ATOM 19274 C C    . ASP A 1 35  ? -8.729  -5.237  -2.600  1.00 63.33 ? 35  ASP A C    12 
ATOM 19275 O O    . ASP A 1 35  ? -7.589  -5.251  -3.067  1.00 12.14 ? 35  ASP A O    12 
ATOM 19276 C CB   . ASP A 1 35  ? -8.758  -2.736  -2.529  1.00 23.43 ? 35  ASP A CB   12 
ATOM 19277 C CG   . ASP A 1 35  ? -9.742  -1.592  -2.392  1.00 13.24 ? 35  ASP A CG   12 
ATOM 19278 O OD1  . ASP A 1 35  ? -10.963 -1.846  -2.469  1.00 62.01 ? 35  ASP A OD1  12 
ATOM 19279 O OD2  . ASP A 1 35  ? -9.293  -0.442  -2.206  1.00 44.10 ? 35  ASP A OD2  12 
ATOM 19280 H H    . ASP A 1 35  ? -8.442  -3.237  -0.056  1.00 1.30  ? 35  ASP A H    12 
ATOM 19281 H HA   . ASP A 1 35  ? -10.330 -4.030  -1.872  1.00 73.13 ? 35  ASP A HA   12 
ATOM 19282 H HB2  . ASP A 1 35  ? -7.822  -2.437  -2.080  1.00 3.20  ? 35  ASP A HB2  12 
ATOM 19283 H HB3  . ASP A 1 35  ? -8.603  -2.931  -3.580  1.00 4.33  ? 35  ASP A HB3  12 
ATOM 19284 N N    . ILE A 1 36  ? -9.569  -6.261  -2.711  1.00 4.20  ? 36  ILE A N    12 
ATOM 19285 C CA   . ILE A 1 36  ? -9.191  -7.487  -3.404  1.00 12.44 ? 36  ILE A CA   12 
ATOM 19286 C C    . ILE A 1 36  ? -10.340 -8.489  -3.413  1.00 13.03 ? 36  ILE A C    12 
ATOM 19287 O O    . ILE A 1 36  ? -11.118 -8.566  -2.462  1.00 43.14 ? 36  ILE A O    12 
ATOM 19288 C CB   . ILE A 1 36  ? -7.958  -8.143  -2.755  1.00 42.43 ? 36  ILE A CB   12 
ATOM 19289 C CG1  . ILE A 1 36  ? -7.651  -9.481  -3.430  1.00 42.14 ? 36  ILE A CG1  12 
ATOM 19290 C CG2  . ILE A 1 36  ? -8.183  -8.335  -1.263  1.00 72.21 ? 36  ILE A CG2  12 
ATOM 19291 C CD1  . ILE A 1 36  ? -6.232  -9.958  -3.209  1.00 55.01 ? 36  ILE A CD1  12 
ATOM 19292 H H    . ILE A 1 36  ? -10.463 -6.190  -2.318  1.00 54.33 ? 36  ILE A H    12 
ATOM 19293 H HA   . ILE A 1 36  ? -8.943  -7.230  -4.424  1.00 13.15 ? 36  ILE A HA   12 
ATOM 19294 H HB   . ILE A 1 36  ? -7.116  -7.480  -2.885  1.00 64.41 ? 36  ILE A HB   12 
ATOM 19295 H HG12 . ILE A 1 36  ? -8.318  -10.234 -3.042  1.00 62.32 ? 36  ILE A HG12 12 
ATOM 19296 H HG13 . ILE A 1 36  ? -7.806  -9.382  -4.495  1.00 73.31 ? 36  ILE A HG13 12 
ATOM 19297 H HG21 . ILE A 1 36  ? -7.778  -9.289  -0.958  1.00 4.51  ? 36  ILE A HG21 12 
ATOM 19298 H HG22 . ILE A 1 36  ? -7.690  -7.543  -0.719  1.00 63.33 ? 36  ILE A HG22 12 
ATOM 19299 H HG23 . ILE A 1 36  ? -9.242  -8.311  -1.053  1.00 12.41 ? 36  ILE A HG23 12 
ATOM 19300 H HD11 . ILE A 1 36  ? -6.102  -10.230 -2.172  1.00 43.41 ? 36  ILE A HD11 12 
ATOM 19301 H HD12 . ILE A 1 36  ? -6.040  -10.818 -3.834  1.00 14.15 ? 36  ILE A HD12 12 
ATOM 19302 H HD13 . ILE A 1 36  ? -5.543  -9.167  -3.464  1.00 3.12  ? 36  ILE A HD13 12 
ATOM 19303 N N    . ASN A 1 37  ? -10.440 -9.257  -4.493  1.00 1.11  ? 37  ASN A N    12 
ATOM 19304 C CA   . ASN A 1 37  ? -11.494 -10.257 -4.626  1.00 4.55  ? 37  ASN A CA   12 
ATOM 19305 C C    . ASN A 1 37  ? -10.904 -11.662 -4.701  1.00 40.40 ? 37  ASN A C    12 
ATOM 19306 O O    . ASN A 1 37  ? -9.853  -11.874 -5.305  1.00 43.15 ? 37  ASN A O    12 
ATOM 19307 C CB   . ASN A 1 37  ? -12.336 -9.977  -5.872  1.00 32.33 ? 37  ASN A CB   12 
ATOM 19308 C CG   . ASN A 1 37  ? -13.523 -9.080  -5.578  1.00 41.10 ? 37  ASN A CG   12 
ATOM 19309 O OD1  . ASN A 1 37  ? -13.699 -8.038  -6.210  1.00 22.02 ? 37  ASN A OD1  12 
ATOM 19310 N ND2  . ASN A 1 37  ? -14.344 -9.481  -4.615  1.00 30.43 ? 37  ASN A ND2  12 
ATOM 19311 H H    . ASN A 1 37  ? -9.790  -9.149  -5.218  1.00 41.13 ? 37  ASN A H    12 
ATOM 19312 H HA   . ASN A 1 37  ? -12.125 -10.190 -3.753  1.00 31.05 ? 37  ASN A HA   12 
ATOM 19313 H HB2  . ASN A 1 37  ? -11.719 -9.494  -6.615  1.00 52.40 ? 37  ASN A HB2  12 
ATOM 19314 H HB3  . ASN A 1 37  ? -12.704 -10.912 -6.268  1.00 2.13  ? 37  ASN A HB3  12 
ATOM 19315 H HD21 . ASN A 1 37  ? -14.141 -10.322 -4.154  1.00 32.43 ? 37  ASN A HD21 12 
ATOM 19316 H HD22 . ASN A 1 37  ? -15.120 -8.921  -4.405  1.00 3.43  ? 37  ASN A HD22 12 
ATOM 19317 N N    . VAL A 1 38  ? -11.589 -12.619 -4.083  1.00 41.14 ? 38  VAL A N    12 
ATOM 19318 C CA   . VAL A 1 38  ? -11.135 -14.004 -4.082  1.00 23.44 ? 38  VAL A CA   12 
ATOM 19319 C C    . VAL A 1 38  ? -12.247 -14.948 -4.526  1.00 3.13  ? 38  VAL A C    12 
ATOM 19320 O O    . VAL A 1 38  ? -13.421 -14.724 -4.231  1.00 20.32 ? 38  VAL A O    12 
ATOM 19321 C CB   . VAL A 1 38  ? -10.641 -14.431 -2.686  1.00 61.35 ? 38  VAL A CB   12 
ATOM 19322 C CG1  . VAL A 1 38  ? -9.543  -15.477 -2.805  1.00 71.45 ? 38  VAL A CG1  12 
ATOM 19323 C CG2  . VAL A 1 38  ? -10.154 -13.223 -1.901  1.00 52.22 ? 38  VAL A CG2  12 
ATOM 19324 H H    . VAL A 1 38  ? -12.420 -12.388 -3.619  1.00 11.15 ? 38  VAL A H    12 
ATOM 19325 H HA   . VAL A 1 38  ? -10.309 -14.086 -4.773  1.00 42.13 ? 38  VAL A HA   12 
ATOM 19326 H HB   . VAL A 1 38  ? -11.470 -14.871 -2.152  1.00 72.13 ? 38  VAL A HB   12 
ATOM 19327 H HG11 . VAL A 1 38  ? -9.245  -15.800 -1.819  1.00 31.31 ? 38  VAL A HG11 12 
ATOM 19328 H HG12 . VAL A 1 38  ? -9.912  -16.324 -3.365  1.00 60.23 ? 38  VAL A HG12 12 
ATOM 19329 H HG13 . VAL A 1 38  ? -8.693  -15.051 -3.317  1.00 1.43  ? 38  VAL A HG13 12 
ATOM 19330 H HG21 . VAL A 1 38  ? -10.985 -12.561 -1.707  1.00 34.23 ? 38  VAL A HG21 12 
ATOM 19331 H HG22 . VAL A 1 38  ? -9.728  -13.550 -0.965  1.00 23.05 ? 38  VAL A HG22 12 
ATOM 19332 H HG23 . VAL A 1 38  ? -9.404  -12.699 -2.475  1.00 1.01  ? 38  VAL A HG23 12 
ATOM 19333 N N    . LYS A 1 39  ? -11.869 -16.005 -5.237  1.00 14.11 ? 39  LYS A N    12 
ATOM 19334 C CA   . LYS A 1 39  ? -12.834 -16.985 -5.722  1.00 25.55 ? 39  LYS A CA   12 
ATOM 19335 C C    . LYS A 1 39  ? -12.255 -18.395 -5.656  1.00 33.51 ? 39  LYS A C    12 
ATOM 19336 O O    . LYS A 1 39  ? -11.038 -18.576 -5.633  1.00 21.43 ? 39  LYS A O    12 
ATOM 19337 C CB   . LYS A 1 39  ? -13.246 -16.658 -7.158  1.00 72.44 ? 39  LYS A CB   12 
ATOM 19338 C CG   . LYS A 1 39  ? -14.591 -17.245 -7.554  1.00 5.34  ? 39  LYS A CG   12 
ATOM 19339 C CD   . LYS A 1 39  ? -15.063 -16.703 -8.892  1.00 71.44 ? 39  LYS A CD   12 
ATOM 19340 C CE   . LYS A 1 39  ? -16.194 -15.700 -8.720  1.00 65.44 ? 39  LYS A CE   12 
ATOM 19341 N NZ   . LYS A 1 39  ? -16.564 -15.056 -10.011 1.00 13.13 ? 39  LYS A NZ   12 
ATOM 19342 H H    . LYS A 1 39  ? -10.918 -16.129 -5.440  1.00 71.12 ? 39  LYS A H    12 
ATOM 19343 H HA   . LYS A 1 39  ? -13.705 -16.937 -5.086  1.00 5.42  ? 39  LYS A HA   12 
ATOM 19344 H HB2  . LYS A 1 39  ? -13.298 -15.585 -7.270  1.00 60.40 ? 39  LYS A HB2  12 
ATOM 19345 H HB3  . LYS A 1 39  ? -12.496 -17.046 -7.833  1.00 0.03  ? 39  LYS A HB3  12 
ATOM 19346 H HG2  . LYS A 1 39  ? -14.498 -18.318 -7.624  1.00 33.30 ? 39  LYS A HG2  12 
ATOM 19347 H HG3  . LYS A 1 39  ? -15.319 -16.993 -6.796  1.00 53.02 ? 39  LYS A HG3  12 
ATOM 19348 H HD2  . LYS A 1 39  ? -14.236 -16.215 -9.386  1.00 20.10 ? 39  LYS A HD2  12 
ATOM 19349 H HD3  . LYS A 1 39  ? -15.413 -17.526 -9.500  1.00 64.03 ? 39  LYS A HD3  12 
ATOM 19350 H HE2  . LYS A 1 39  ? -17.056 -16.214 -8.324  1.00 23.03 ? 39  LYS A HE2  12 
ATOM 19351 H HE3  . LYS A 1 39  ? -15.877 -14.938 -8.024  1.00 53.54 ? 39  LYS A HE3  12 
ATOM 19352 H HZ1  . LYS A 1 39  ? -15.878 -14.311 -10.248 1.00 54.21 ? 39  LYS A HZ1  12 
ATOM 19353 H HZ2  . LYS A 1 39  ? -16.571 -15.762 -10.774 1.00 64.32 ? 39  LYS A HZ2  12 
ATOM 19354 H HZ3  . LYS A 1 39  ? -17.511 -14.631 -9.939  1.00 2.43  ? 39  LYS A HZ3  12 
ATOM 19355 N N    . TRP A 1 40  ? -13.135 -19.390 -5.628  1.00 12.23 ? 40  TRP A N    12 
ATOM 19356 C CA   . TRP A 1 40  ? -12.711 -20.784 -5.567  1.00 0.14  ? 40  TRP A CA   12 
ATOM 19357 C C    . TRP A 1 40  ? -13.320 -21.589 -6.709  1.00 40.23 ? 40  TRP A C    12 
ATOM 19358 O O    . TRP A 1 40  ? -14.463 -21.358 -7.105  1.00 2.10  ? 40  TRP A O    12 
ATOM 19359 C CB   . TRP A 1 40  ? -13.107 -21.401 -4.224  1.00 53.41 ? 40  TRP A CB   12 
ATOM 19360 C CG   . TRP A 1 40  ? -12.269 -20.919 -3.079  1.00 31.03 ? 40  TRP A CG   12 
ATOM 19361 C CD1  . TRP A 1 40  ? -12.563 -19.898 -2.220  1.00 72.42 ? 40  TRP A CD1  12 
ATOM 19362 C CD2  . TRP A 1 40  ? -10.999 -21.437 -2.669  1.00 31.52 ? 40  TRP A CD2  12 
ATOM 19363 N NE1  . TRP A 1 40  ? -11.552 -19.751 -1.301  1.00 73.22 ? 40  TRP A NE1  12 
ATOM 19364 C CE2  . TRP A 1 40  ? -10.582 -20.684 -1.554  1.00 44.13 ? 40  TRP A CE2  12 
ATOM 19365 C CE3  . TRP A 1 40  ? -10.175 -22.466 -3.133  1.00 70.11 ? 40  TRP A CE3  12 
ATOM 19366 C CZ2  . TRP A 1 40  ? -9.377  -20.927 -0.901  1.00 24.33 ? 40  TRP A CZ2  12 
ATOM 19367 C CZ3  . TRP A 1 40  ? -8.979  -22.706 -2.484  1.00 32.25 ? 40  TRP A CZ3  12 
ATOM 19368 C CH2  . TRP A 1 40  ? -8.589  -21.940 -1.377  1.00 33.32 ? 40  TRP A CH2  12 
ATOM 19369 H H    . TRP A 1 40  ? -14.093 -19.182 -5.649  1.00 10.15 ? 40  TRP A H    12 
ATOM 19370 H HA   . TRP A 1 40  ? -11.635 -20.806 -5.659  1.00 71.52 ? 40  TRP A HA   12 
ATOM 19371 H HB2  . TRP A 1 40  ? -14.136 -21.153 -4.011  1.00 74.21 ? 40  TRP A HB2  12 
ATOM 19372 H HB3  . TRP A 1 40  ? -13.004 -22.474 -4.285  1.00 71.44 ? 40  TRP A HB3  12 
ATOM 19373 H HD1  . TRP A 1 40  ? -13.461 -19.302 -2.270  1.00 13.02 ? 40  TRP A HD1  12 
ATOM 19374 H HE1  . TRP A 1 40  ? -11.531 -19.087 -0.580  1.00 53.25 ? 40  TRP A HE1  12 
ATOM 19375 H HE3  . TRP A 1 40  ? -10.458 -23.067 -3.984  1.00 72.35 ? 40  TRP A HE3  12 
ATOM 19376 H HZ2  . TRP A 1 40  ? -9.062  -20.346 -0.046  1.00 33.20 ? 40  TRP A HZ2  12 
ATOM 19377 H HZ3  . TRP A 1 40  ? -8.329  -23.497 -2.828  1.00 40.25 ? 40  TRP A HZ3  12 
ATOM 19378 H HH2  . TRP A 1 40  ? -7.647  -22.163 -0.901  1.00 10.14 ? 40  TRP A HH2  12 
ATOM 19379 N N    . LYS A 1 41  ? -12.550 -22.535 -7.237  1.00 35.04 ? 41  LYS A N    12 
ATOM 19380 C CA   . LYS A 1 41  ? -13.014 -23.376 -8.334  1.00 34.14 ? 41  LYS A CA   12 
ATOM 19381 C C    . LYS A 1 41  ? -12.652 -24.838 -8.089  1.00 55.44 ? 41  LYS A C    12 
ATOM 19382 O O    . LYS A 1 41  ? -11.575 -25.142 -7.578  1.00 64.41 ? 41  LYS A O    12 
ATOM 19383 C CB   . LYS A 1 41  ? -12.408 -22.904 -9.657  1.00 53.21 ? 41  LYS A CB   12 
ATOM 19384 C CG   . LYS A 1 41  ? -12.928 -21.552 -10.116 1.00 63.31 ? 41  LYS A CG   12 
ATOM 19385 C CD   . LYS A 1 41  ? -11.917 -20.448 -9.854  1.00 33.24 ? 41  LYS A CD   12 
ATOM 19386 C CE   . LYS A 1 41  ? -12.581 -19.215 -9.259  1.00 24.41 ? 41  LYS A CE   12 
ATOM 19387 N NZ   . LYS A 1 41  ? -12.638 -18.092 -10.234 1.00 54.43 ? 41  LYS A NZ   12 
ATOM 19388 H H    . LYS A 1 41  ? -11.648 -22.672 -6.878  1.00 41.33 ? 41  LYS A H    12 
ATOM 19389 H HA   . LYS A 1 41  ? -14.089 -23.288 -8.388  1.00 1.02  ? 41  LYS A HA   12 
ATOM 19390 H HB2  . LYS A 1 41  ? -11.336 -22.835 -9.544  1.00 54.21 ? 41  LYS A HB2  12 
ATOM 19391 H HB3  . LYS A 1 41  ? -12.635 -23.632 -10.423 1.00 3.21  ? 41  LYS A HB3  12 
ATOM 19392 H HG2  . LYS A 1 41  ? -13.130 -21.595 -11.176 1.00 33.41 ? 41  LYS A HG2  12 
ATOM 19393 H HG3  . LYS A 1 41  ? -13.840 -21.327 -9.582  1.00 71.31 ? 41  LYS A HG3  12 
ATOM 19394 H HD2  . LYS A 1 41  ? -11.172 -20.811 -9.162  1.00 1.04  ? 41  LYS A HD2  12 
ATOM 19395 H HD3  . LYS A 1 41  ? -11.443 -20.177 -10.786 1.00 53.24 ? 41  LYS A HD3  12 
ATOM 19396 H HE2  . LYS A 1 41  ? -13.585 -19.472 -8.959  1.00 60.41 ? 41  LYS A HE2  12 
ATOM 19397 H HE3  . LYS A 1 41  ? -12.016 -18.901 -8.394  1.00 20.35 ? 41  LYS A HE3  12 
ATOM 19398 H HZ1  . LYS A 1 41  ? -12.380 -17.199 -9.767  1.00 32.02 ? 41  LYS A HZ1  12 
ATOM 19399 H HZ2  . LYS A 1 41  ? -11.977 -18.264 -11.018 1.00 25.21 ? 41  LYS A HZ2  12 
ATOM 19400 H HZ3  . LYS A 1 41  ? -13.600 -18.003 -10.620 1.00 52.44 ? 41  LYS A HZ3  12 
ATOM 19401 N N    . ILE A 1 42  ? -13.558 -25.736 -8.459  1.00 74.41 ? 42  ILE A N    12 
ATOM 19402 C CA   . ILE A 1 42  ? -13.332 -27.166 -8.282  1.00 53.52 ? 42  ILE A CA   12 
ATOM 19403 C C    . ILE A 1 42  ? -13.278 -27.884 -9.626  1.00 43.12 ? 42  ILE A C    12 
ATOM 19404 O O    . ILE A 1 42  ? -14.297 -28.043 -10.298 1.00 62.33 ? 42  ILE A O    12 
ATOM 19405 C CB   . ILE A 1 42  ? -14.432 -27.806 -7.415  1.00 23.34 ? 42  ILE A CB   12 
ATOM 19406 C CG1  . ILE A 1 42  ? -14.136 -27.582 -5.930  1.00 41.03 ? 42  ILE A CG1  12 
ATOM 19407 C CG2  . ILE A 1 42  ? -14.547 -29.292 -7.719  1.00 33.55 ? 42  ILE A CG2  12 
ATOM 19408 C CD1  . ILE A 1 42  ? -14.160 -26.125 -5.523  1.00 34.54 ? 42  ILE A CD1  12 
ATOM 19409 H H    . ILE A 1 42  ? -14.398 -25.431 -8.861  1.00 33.51 ? 42  ILE A H    12 
ATOM 19410 H HA   . ILE A 1 42  ? -12.385 -27.293 -7.779  1.00 44.11 ? 42  ILE A HA   12 
ATOM 19411 H HB   . ILE A 1 42  ? -15.372 -27.339 -7.662  1.00 15.44 ? 42  ILE A HB   12 
ATOM 19412 H HG12 . ILE A 1 42  ? -14.873 -28.103 -5.340  1.00 23.31 ? 42  ILE A HG12 12 
ATOM 19413 H HG13 . ILE A 1 42  ? -13.155 -27.975 -5.703  1.00 52.42 ? 42  ILE A HG13 12 
ATOM 19414 H HG21 . ILE A 1 42  ? -15.200 -29.437 -8.567  1.00 15.25 ? 42  ILE A HG21 12 
ATOM 19415 H HG22 . ILE A 1 42  ? -13.569 -29.691 -7.946  1.00 14.45 ? 42  ILE A HG22 12 
ATOM 19416 H HG23 . ILE A 1 42  ? -14.954 -29.805 -6.859  1.00 71.04 ? 42  ILE A HG23 12 
ATOM 19417 H HD11 . ILE A 1 42  ? -14.905 -25.601 -6.104  1.00 23.52 ? 42  ILE A HD11 12 
ATOM 19418 H HD12 . ILE A 1 42  ? -14.404 -26.049 -4.473  1.00 62.32 ? 42  ILE A HD12 12 
ATOM 19419 H HD13 . ILE A 1 42  ? -13.190 -25.686 -5.700  1.00 0.31  ? 42  ILE A HD13 12 
ATOM 19420 N N    . ASP A 1 43  ? -12.082 -28.317 -10.011 1.00 33.01 ? 43  ASP A N    12 
ATOM 19421 C CA   . ASP A 1 43  ? -11.894 -29.022 -11.274 1.00 15.23 ? 43  ASP A CA   12 
ATOM 19422 C C    . ASP A 1 43  ? -12.274 -28.133 -12.454 1.00 4.31  ? 43  ASP A C    12 
ATOM 19423 O O    . ASP A 1 43  ? -12.654 -28.623 -13.516 1.00 51.33 ? 43  ASP A O    12 
ATOM 19424 C CB   . ASP A 1 43  ? -12.729 -30.304 -11.296 1.00 2.50  ? 43  ASP A CB   12 
ATOM 19425 C CG   . ASP A 1 43  ? -11.931 -31.505 -11.762 1.00 73.55 ? 43  ASP A CG   12 
ATOM 19426 O OD1  . ASP A 1 43  ? -12.087 -32.590 -11.163 1.00 71.33 ? 43  ASP A OD1  12 
ATOM 19427 O OD2  . ASP A 1 43  ? -11.152 -31.362 -12.727 1.00 41.43 ? 43  ASP A OD2  12 
ATOM 19428 H H    . ASP A 1 43  ? -11.308 -28.160 -9.431  1.00 45.43 ? 43  ASP A H    12 
ATOM 19429 H HA   . ASP A 1 43  ? -10.850 -29.282 -11.356 1.00 50.22 ? 43  ASP A HA   12 
ATOM 19430 H HB2  . ASP A 1 43  ? -13.096 -30.504 -10.300 1.00 13.41 ? 43  ASP A HB2  12 
ATOM 19431 H HB3  . ASP A 1 43  ? -13.567 -30.168 -11.964 1.00 24.30 ? 43  ASP A HB3  12 
ATOM 19432 N N    . GLY A 1 44  ? -12.168 -26.822 -12.259 1.00 0.31  ? 44  GLY A N    12 
ATOM 19433 C CA   . GLY A 1 44  ? -12.505 -25.885 -13.315 1.00 64.10 ? 44  GLY A CA   12 
ATOM 19434 C C    . GLY A 1 44  ? -13.940 -25.405 -13.229 1.00 21.23 ? 44  GLY A C    12 
ATOM 19435 O O    . GLY A 1 44  ? -14.454 -24.791 -14.164 1.00 24.32 ? 44  GLY A O    12 
ATOM 19436 H H    . GLY A 1 44  ? -11.859 -26.488 -11.391 1.00 1.24  ? 44  GLY A H    12 
ATOM 19437 H HA2  . GLY A 1 44  ? -11.846 -25.032 -13.248 1.00 70.02 ? 44  GLY A HA2  12 
ATOM 19438 H HA3  . GLY A 1 44  ? -12.356 -26.368 -14.270 1.00 23.13 ? 44  GLY A HA3  12 
ATOM 19439 N N    . SER A 1 45  ? -14.590 -25.687 -12.104 1.00 3.11  ? 45  SER A N    12 
ATOM 19440 C CA   . SER A 1 45  ? -15.977 -25.285 -11.901 1.00 44.52 ? 45  SER A CA   12 
ATOM 19441 C C    . SER A 1 45  ? -16.111 -24.400 -10.665 1.00 24.50 ? 45  SER A C    12 
ATOM 19442 O O    . SER A 1 45  ? -15.902 -24.853 -9.540  1.00 62.31 ? 45  SER A O    12 
ATOM 19443 C CB   . SER A 1 45  ? -16.872 -26.517 -11.760 1.00 61.11 ? 45  SER A CB   12 
ATOM 19444 O OG   . SER A 1 45  ? -16.714 -27.119 -10.487 1.00 65.53 ? 45  SER A OG   12 
ATOM 19445 H H    . SER A 1 45  ? -14.126 -26.179 -11.395 1.00 23.34 ? 45  SER A H    12 
ATOM 19446 H HA   . SER A 1 45  ? -16.288 -24.721 -12.768 1.00 13.01 ? 45  SER A HA   12 
ATOM 19447 H HB2  . SER A 1 45  ? -17.904 -26.225 -11.881 1.00 1.13  ? 45  SER A HB2  12 
ATOM 19448 H HB3  . SER A 1 45  ? -16.610 -27.238 -12.522 1.00 12.44 ? 45  SER A HB3  12 
ATOM 19449 H HG   . SER A 1 45  ? -15.813 -26.989 -10.181 1.00 13.43 ? 45  SER A HG   12 
ATOM 19450 N N    . GLU A 1 46  ? -16.460 -23.137 -10.884 1.00 13.30 ? 46  GLU A N    12 
ATOM 19451 C CA   . GLU A 1 46  ? -16.621 -22.188 -9.788  1.00 32.50 ? 46  GLU A CA   12 
ATOM 19452 C C    . GLU A 1 46  ? -17.611 -22.716 -8.753  1.00 54.45 ? 46  GLU A C    12 
ATOM 19453 O O    . GLU A 1 46  ? -18.680 -23.218 -9.101  1.00 60.43 ? 46  GLU A O    12 
ATOM 19454 C CB   . GLU A 1 46  ? -17.096 -20.835 -10.321 1.00 3.12  ? 46  GLU A CB   12 
ATOM 19455 C CG   . GLU A 1 46  ? -17.393 -19.821 -9.229  1.00 23.13 ? 46  GLU A CG   12 
ATOM 19456 C CD   . GLU A 1 46  ? -18.073 -18.574 -9.760  1.00 4.04  ? 46  GLU A CD   12 
ATOM 19457 O OE1  . GLU A 1 46  ? -17.840 -18.228 -10.937 1.00 74.11 ? 46  GLU A OE1  12 
ATOM 19458 O OE2  . GLU A 1 46  ? -18.836 -17.944 -8.999  1.00 31.05 ? 46  GLU A OE2  12 
ATOM 19459 H H    . GLU A 1 46  ? -16.613 -22.835 -11.804 1.00 30.13 ? 46  GLU A H    12 
ATOM 19460 H HA   . GLU A 1 46  ? -15.659 -22.061 -9.315  1.00 71.54 ? 46  GLU A HA   12 
ATOM 19461 H HB2  . GLU A 1 46  ? -16.331 -20.427 -10.965 1.00 5.45  ? 46  GLU A HB2  12 
ATOM 19462 H HB3  . GLU A 1 46  ? -17.996 -20.985 -10.898 1.00 12.21 ? 46  GLU A HB3  12 
ATOM 19463 H HG2  . GLU A 1 46  ? -18.039 -20.280 -8.495  1.00 42.23 ? 46  GLU A HG2  12 
ATOM 19464 H HG3  . GLU A 1 46  ? -16.463 -19.534 -8.759  1.00 34.42 ? 46  GLU A HG3  12 
ATOM 19465 N N    . ARG A 1 47  ? -17.248 -22.597 -7.481  1.00 24.13 ? 47  ARG A N    12 
ATOM 19466 C CA   . ARG A 1 47  ? -18.102 -23.063 -6.395  1.00 52.13 ? 47  ARG A CA   12 
ATOM 19467 C C    . ARG A 1 47  ? -19.200 -22.047 -6.093  1.00 43.30 ? 47  ARG A C    12 
ATOM 19468 O O    . ARG A 1 47  ? -19.135 -20.900 -6.535  1.00 61.00 ? 47  ARG A O    12 
ATOM 19469 C CB   . ARG A 1 47  ? -17.270 -23.321 -5.137  1.00 55.55 ? 47  ARG A CB   12 
ATOM 19470 C CG   . ARG A 1 47  ? -17.800 -24.458 -4.280  1.00 0.04  ? 47  ARG A CG   12 
ATOM 19471 C CD   . ARG A 1 47  ? -17.746 -25.786 -5.019  1.00 43.52 ? 47  ARG A CD   12 
ATOM 19472 N NE   . ARG A 1 47  ? -18.079 -26.911 -4.150  1.00 14.41 ? 47  ARG A NE   12 
ATOM 19473 C CZ   . ARG A 1 47  ? -19.305 -27.151 -3.697  1.00 2.12  ? 47  ARG A CZ   12 
ATOM 19474 N NH1  . ARG A 1 47  ? -20.307 -26.349 -4.029  1.00 72.54 ? 47  ARG A NH1  12 
ATOM 19475 N NH2  . ARG A 1 47  ? -19.529 -28.195 -2.910  1.00 34.24 ? 47  ARG A NH2  12 
ATOM 19476 H H    . ARG A 1 47  ? -16.383 -22.187 -7.266  1.00 75.33 ? 47  ARG A H    12 
ATOM 19477 H HA   . ARG A 1 47  ? -18.561 -23.989 -6.708  1.00 54.53 ? 47  ARG A HA   12 
ATOM 19478 H HB2  . ARG A 1 47  ? -16.259 -23.562 -5.431  1.00 54.55 ? 47  ARG A HB2  12 
ATOM 19479 H HB3  . ARG A 1 47  ? -17.258 -22.422 -4.539  1.00 33.44 ? 47  ARG A HB3  12 
ATOM 19480 H HG2  . ARG A 1 47  ? -17.199 -24.532 -3.385  1.00 61.23 ? 47  ARG A HG2  12 
ATOM 19481 H HG3  . ARG A 1 47  ? -18.824 -24.247 -4.011  1.00 13.22 ? 47  ARG A HG3  12 
ATOM 19482 H HD2  . ARG A 1 47  ? -18.449 -25.755 -5.838  1.00 63.22 ? 47  ARG A HD2  12 
ATOM 19483 H HD3  . ARG A 1 47  ? -16.748 -25.926 -5.407  1.00 3.51  ? 47  ARG A HD3  12 
ATOM 19484 H HE   . ARG A 1 47  ? -17.354 -27.516 -3.892  1.00 4.53  ? 47  ARG A HE   12 
ATOM 19485 H HH11 . ARG A 1 47  ? -20.141 -25.562 -4.623  1.00 71.52 ? 47  ARG A HH11 12 
ATOM 19486 H HH12 . ARG A 1 47  ? -21.229 -26.533 -3.688  1.00 33.41 ? 47  ARG A HH12 12 
ATOM 19487 H HH21 . ARG A 1 47  ? -18.776 -28.802 -2.657  1.00 12.21 ? 47  ARG A HH21 12 
ATOM 19488 H HH22 . ARG A 1 47  ? -20.452 -28.375 -2.569  1.00 63.21 ? 47  ARG A HH22 12 
ATOM 19489 N N    . GLN A 1 48  ? -20.206 -22.477 -5.338  1.00 45.31 ? 48  GLN A N    12 
ATOM 19490 C CA   . GLN A 1 48  ? -21.317 -21.604 -4.978  1.00 72.44 ? 48  GLN A CA   12 
ATOM 19491 C C    . GLN A 1 48  ? -20.810 -20.275 -4.430  1.00 13.40 ? 48  GLN A C    12 
ATOM 19492 O O    . GLN A 1 48  ? -19.760 -20.215 -3.792  1.00 33.32 ? 48  GLN A O    12 
ATOM 19493 C CB   . GLN A 1 48  ? -22.215 -22.287 -3.945  1.00 1.00  ? 48  GLN A CB   12 
ATOM 19494 C CG   . GLN A 1 48  ? -22.569 -23.722 -4.300  1.00 21.12 ? 48  GLN A CG   12 
ATOM 19495 C CD   . GLN A 1 48  ? -23.938 -24.129 -3.790  1.00 44.34 ? 48  GLN A CD   12 
ATOM 19496 O OE1  . GLN A 1 48  ? -24.432 -23.584 -2.803  1.00 21.54 ? 48  GLN A OE1  12 
ATOM 19497 N NE2  . GLN A 1 48  ? -24.558 -25.090 -4.464  1.00 34.35 ? 48  GLN A NE2  12 
ATOM 19498 H H    . GLN A 1 48  ? -20.200 -23.402 -5.016  1.00 51.42 ? 48  GLN A H    12 
ATOM 19499 H HA   . GLN A 1 48  ? -21.892 -21.415 -5.872  1.00 73.01 ? 48  GLN A HA   12 
ATOM 19500 H HB2  . GLN A 1 48  ? -21.709 -22.289 -2.991  1.00 41.32 ? 48  GLN A HB2  12 
ATOM 19501 H HB3  . GLN A 1 48  ? -23.133 -21.725 -3.856  1.00 3.44  ? 48  GLN A HB3  12 
ATOM 19502 H HG2  . GLN A 1 48  ? -22.556 -23.827 -5.375  1.00 34.55 ? 48  GLN A HG2  12 
ATOM 19503 H HG3  . GLN A 1 48  ? -21.829 -24.379 -3.866  1.00 74.12 ? 48  GLN A HG3  12 
ATOM 19504 H HE21 . GLN A 1 48  ? -24.103 -25.479 -5.240  1.00 72.12 ? 48  GLN A HE21 12 
ATOM 19505 H HE22 . GLN A 1 48  ? -25.444 -25.373 -4.156  1.00 22.32 ? 48  GLN A HE22 12 
ATOM 19506 N N    . ASN A 1 49  ? -21.564 -19.210 -4.684  1.00 1.43  ? 49  ASN A N    12 
ATOM 19507 C CA   . ASN A 1 49  ? -21.190 -17.880 -4.216  1.00 12.21 ? 49  ASN A CA   12 
ATOM 19508 C C    . ASN A 1 49  ? -21.494 -17.721 -2.729  1.00 45.02 ? 49  ASN A C    12 
ATOM 19509 O O    . ASN A 1 49  ? -22.324 -16.902 -2.338  1.00 75.35 ? 49  ASN A O    12 
ATOM 19510 C CB   . ASN A 1 49  ? -21.932 -16.808 -5.017  1.00 1.43  ? 49  ASN A CB   12 
ATOM 19511 C CG   . ASN A 1 49  ? -23.416 -17.097 -5.135  1.00 22.41 ? 49  ASN A CG   12 
ATOM 19512 O OD1  . ASN A 1 49  ? -23.822 -18.060 -5.787  1.00 4.41  ? 49  ASN A OD1  12 
ATOM 19513 N ND2  . ASN A 1 49  ? -24.233 -16.263 -4.503  1.00 34.40 ? 49  ASN A ND2  12 
ATOM 19514 H H    . ASN A 1 49  ? -22.391 -19.320 -5.198  1.00 22.30 ? 49  ASN A H    12 
ATOM 19515 H HA   . ASN A 1 49  ? -20.128 -17.761 -4.370  1.00 12.14 ? 49  ASN A HA   12 
ATOM 19516 H HB2  . ASN A 1 49  ? -21.809 -15.852 -4.527  1.00 74.31 ? 49  ASN A HB2  12 
ATOM 19517 H HB3  . ASN A 1 49  ? -21.513 -16.755 -6.010  1.00 55.54 ? 49  ASN A HB3  12 
ATOM 19518 H HD21 . ASN A 1 49  ? -23.839 -15.518 -4.003  1.00 33.22 ? 49  ASN A HD21 12 
ATOM 19519 H HD22 . ASN A 1 49  ? -25.198 -16.428 -4.562  1.00 43.31 ? 49  ASN A HD22 12 
ATOM 19520 N N    . GLY A 1 50  ? -20.812 -18.510 -1.904  1.00 34.40 ? 50  GLY A N    12 
ATOM 19521 C CA   . GLY A 1 50  ? -21.022 -18.442 -0.470  1.00 15.23 ? 50  GLY A CA   12 
ATOM 19522 C C    . GLY A 1 50  ? -19.815 -18.912 0.316   1.00 3.03  ? 50  GLY A C    12 
ATOM 19523 O O    . GLY A 1 50  ? -19.953 -19.576 1.344   1.00 54.13 ? 50  GLY A O    12 
ATOM 19524 H H    . GLY A 1 50  ? -20.162 -19.145 -2.272  1.00 51.32 ? 50  GLY A H    12 
ATOM 19525 H HA2  . GLY A 1 50  ? -21.241 -17.420 -0.197  1.00 61.03 ? 50  GLY A HA2  12 
ATOM 19526 H HA3  . GLY A 1 50  ? -21.869 -19.061 -0.211  1.00 62.44 ? 50  GLY A HA3  12 
ATOM 19527 N N    . VAL A 1 51  ? -18.625 -18.569 -0.168  1.00 12.32 ? 51  VAL A N    12 
ATOM 19528 C CA   . VAL A 1 51  ? -17.388 -18.960 0.496   1.00 24.51 ? 51  VAL A CA   12 
ATOM 19529 C C    . VAL A 1 51  ? -17.188 -18.180 1.790   1.00 25.25 ? 51  VAL A C    12 
ATOM 19530 O O    . VAL A 1 51  ? -17.383 -16.965 1.832   1.00 0.23  ? 51  VAL A O    12 
ATOM 19531 C CB   . VAL A 1 51  ? -16.167 -18.740 -0.417  1.00 61.30 ? 51  VAL A CB   12 
ATOM 19532 C CG1  . VAL A 1 51  ? -16.165 -17.325 -0.975  1.00 32.14 ? 51  VAL A CG1  12 
ATOM 19533 C CG2  . VAL A 1 51  ? -14.878 -19.026 0.339   1.00 11.11 ? 51  VAL A CG2  12 
ATOM 19534 H H    . VAL A 1 51  ? -18.579 -18.039 -0.991  1.00 0.33  ? 51  VAL A H    12 
ATOM 19535 H HA   . VAL A 1 51  ? -17.452 -20.014 0.728   1.00 10.31 ? 51  VAL A HA   12 
ATOM 19536 H HB   . VAL A 1 51  ? -16.234 -19.430 -1.246  1.00 3.22  ? 51  VAL A HB   12 
ATOM 19537 H HG11 . VAL A 1 51  ? -16.956 -17.224 -1.703  1.00 34.23 ? 51  VAL A HG11 12 
ATOM 19538 H HG12 . VAL A 1 51  ? -16.324 -16.621 -0.171  1.00 23.42 ? 51  VAL A HG12 12 
ATOM 19539 H HG13 . VAL A 1 51  ? -15.214 -17.125 -1.446  1.00 73.00 ? 51  VAL A HG13 12 
ATOM 19540 H HG21 . VAL A 1 51  ? -15.104 -19.578 1.240   1.00 42.24 ? 51  VAL A HG21 12 
ATOM 19541 H HG22 . VAL A 1 51  ? -14.217 -19.609 -0.284  1.00 63.13 ? 51  VAL A HG22 12 
ATOM 19542 H HG23 . VAL A 1 51  ? -14.399 -18.093 0.599   1.00 70.52 ? 51  VAL A HG23 12 
ATOM 19543 N N    . LEU A 1 52  ? -16.796 -18.886 2.846   1.00 73.14 ? 52  LEU A N    12 
ATOM 19544 C CA   . LEU A 1 52  ? -16.569 -18.260 4.143   1.00 4.14  ? 52  LEU A CA   12 
ATOM 19545 C C    . LEU A 1 52  ? -15.279 -17.446 4.136   1.00 3.23  ? 52  LEU A C    12 
ATOM 19546 O O    . LEU A 1 52  ? -14.187 -17.996 3.998   1.00 10.41 ? 52  LEU A O    12 
ATOM 19547 C CB   . LEU A 1 52  ? -16.508 -19.323 5.241   1.00 21.33 ? 52  LEU A CB   12 
ATOM 19548 C CG   . LEU A 1 52  ? -16.429 -18.802 6.677   1.00 72.43 ? 52  LEU A CG   12 
ATOM 19549 C CD1  . LEU A 1 52  ? -17.618 -17.905 6.985   1.00 43.12 ? 52  LEU A CD1  12 
ATOM 19550 C CD2  . LEU A 1 52  ? -16.364 -19.961 7.662   1.00 43.44 ? 52  LEU A CD2  12 
ATOM 19551 H H    . LEU A 1 52  ? -16.657 -19.851 2.751   1.00 61.11 ? 52  LEU A H    12 
ATOM 19552 H HA   . LEU A 1 52  ? -17.398 -17.597 4.341   1.00 4.21  ? 52  LEU A HA   12 
ATOM 19553 H HB2  . LEU A 1 52  ? -17.394 -19.934 5.159   1.00 10.25 ? 52  LEU A HB2  12 
ATOM 19554 H HB3  . LEU A 1 52  ? -15.634 -19.934 5.061   1.00 14.22 ? 52  LEU A HB3  12 
ATOM 19555 H HG   . LEU A 1 52  ? -15.529 -18.214 6.791   1.00 70.04 ? 52  LEU A HG   12 
ATOM 19556 H HD11 . LEU A 1 52  ? -17.636 -17.682 8.041   1.00 0.13  ? 52  LEU A HD11 12 
ATOM 19557 H HD12 . LEU A 1 52  ? -17.530 -16.986 6.424   1.00 4.13  ? 52  LEU A HD12 12 
ATOM 19558 H HD13 . LEU A 1 52  ? -18.531 -18.410 6.707   1.00 13.45 ? 52  LEU A HD13 12 
ATOM 19559 H HD21 . LEU A 1 52  ? -16.720 -20.861 7.183   1.00 44.22 ? 52  LEU A HD21 12 
ATOM 19560 H HD22 . LEU A 1 52  ? -15.342 -20.103 7.982   1.00 33.12 ? 52  LEU A HD22 12 
ATOM 19561 H HD23 . LEU A 1 52  ? -16.982 -19.740 8.519   1.00 55.33 ? 52  LEU A HD23 12 
ATOM 19562 N N    . ASN A 1 53  ? -15.413 -16.132 4.288   1.00 32.35 ? 53  ASN A N    12 
ATOM 19563 C CA   . ASN A 1 53  ? -14.258 -15.242 4.301   1.00 31.14 ? 53  ASN A CA   12 
ATOM 19564 C C    . ASN A 1 53  ? -14.029 -14.669 5.697   1.00 65.14 ? 53  ASN A C    12 
ATOM 19565 O O    . ASN A 1 53  ? -14.941 -14.634 6.522   1.00 1.41  ? 53  ASN A O    12 
ATOM 19566 C CB   . ASN A 1 53  ? -14.453 -14.105 3.297   1.00 50.15 ? 53  ASN A CB   12 
ATOM 19567 C CG   . ASN A 1 53  ? -15.269 -14.532 2.092   1.00 53.42 ? 53  ASN A CG   12 
ATOM 19568 O OD1  . ASN A 1 53  ? -16.500 -14.545 2.135   1.00 44.23 ? 53  ASN A OD1  12 
ATOM 19569 N ND2  . ASN A 1 53  ? -14.586 -14.883 1.009   1.00 70.51 ? 53  ASN A ND2  12 
ATOM 19570 H H    . ASN A 1 53  ? -16.310 -15.752 4.394   1.00 34.32 ? 53  ASN A H    12 
ATOM 19571 H HA   . ASN A 1 53  ? -13.392 -15.819 4.015   1.00 61.22 ? 53  ASN A HA   12 
ATOM 19572 H HB2  . ASN A 1 53  ? -14.965 -13.287 3.783   1.00 72.25 ? 53  ASN A HB2  12 
ATOM 19573 H HB3  . ASN A 1 53  ? -13.487 -13.766 2.953   1.00 73.22 ? 53  ASN A HB3  12 
ATOM 19574 H HD21 . ASN A 1 53  ? -13.607 -14.849 1.047   1.00 12.40 ? 53  ASN A HD21 12 
ATOM 19575 H HD22 . ASN A 1 53  ? -15.089 -15.163 0.215   1.00 3.04  ? 53  ASN A HD22 12 
ATOM 19576 N N    . SER A 1 54  ? -12.804 -14.221 5.952   1.00 5.21  ? 54  SER A N    12 
ATOM 19577 C CA   . SER A 1 54  ? -12.453 -13.652 7.248   1.00 4.11  ? 54  SER A CA   12 
ATOM 19578 C C    . SER A 1 54  ? -12.739 -12.154 7.279   1.00 13.23 ? 54  SER A C    12 
ATOM 19579 O O    . SER A 1 54  ? -13.263 -11.591 6.318   1.00 45.14 ? 54  SER A O    12 
ATOM 19580 C CB   . SER A 1 54  ? -10.976 -13.907 7.558   1.00 51.44 ? 54  SER A CB   12 
ATOM 19581 O OG   . SER A 1 54  ? -10.664 -15.285 7.457   1.00 35.42 ? 54  SER A OG   12 
ATOM 19582 H H    . SER A 1 54  ? -12.119 -14.277 5.253   1.00 41.32 ? 54  SER A H    12 
ATOM 19583 H HA   . SER A 1 54  ? -13.058 -14.138 7.998   1.00 20.24 ? 54  SER A HA   12 
ATOM 19584 H HB2  . SER A 1 54  ? -10.364 -13.360 6.856   1.00 14.24 ? 54  SER A HB2  12 
ATOM 19585 H HB3  . SER A 1 54  ? -10.759 -13.573 8.562   1.00 50.40 ? 54  SER A HB3  12 
ATOM 19586 H HG   . SER A 1 54  ? -10.289 -15.467 6.593   1.00 42.24 ? 54  SER A HG   12 
ATOM 19587 N N    . TRP A 1 55  ? -12.393 -11.515 8.391   1.00 50.11 ? 55  TRP A N    12 
ATOM 19588 C CA   . TRP A 1 55  ? -12.613 -10.082 8.549   1.00 41.34 ? 55  TRP A CA   12 
ATOM 19589 C C    . TRP A 1 55  ? -11.333 -9.301  8.269   1.00 15.25 ? 55  TRP A C    12 
ATOM 19590 O O    . TRP A 1 55  ? -10.229 -9.793  8.505   1.00 13.20 ? 55  TRP A O    12 
ATOM 19591 C CB   . TRP A 1 55  ? -13.115 -9.774  9.960   1.00 31.22 ? 55  TRP A CB   12 
ATOM 19592 C CG   . TRP A 1 55  ? -13.157 -8.308  10.270  1.00 60.34 ? 55  TRP A CG   12 
ATOM 19593 C CD1  . TRP A 1 55  ? -12.154 -7.556  10.811  1.00 30.01 ? 55  TRP A CD1  12 
ATOM 19594 C CD2  . TRP A 1 55  ? -14.259 -7.419  10.057  1.00 4.25  ? 55  TRP A CD2  12 
ATOM 19595 N NE1  . TRP A 1 55  ? -12.566 -6.252  10.948  1.00 21.34 ? 55  TRP A NE1  12 
ATOM 19596 C CE2  . TRP A 1 55  ? -13.853 -6.142  10.492  1.00 2.05  ? 55  TRP A CE2  12 
ATOM 19597 C CE3  . TRP A 1 55  ? -15.547 -7.576  9.541   1.00 73.05 ? 55  TRP A CE3  12 
ATOM 19598 C CZ2  . TRP A 1 55  ? -14.691 -5.032  10.427  1.00 71.25 ? 55  TRP A CZ2  12 
ATOM 19599 C CZ3  . TRP A 1 55  ? -16.378 -6.474  9.476   1.00 12.21 ? 55  TRP A CZ3  12 
ATOM 19600 C CH2  . TRP A 1 55  ? -15.948 -5.215  9.916   1.00 24.12 ? 55  TRP A CH2  12 
ATOM 19601 H H    . TRP A 1 55  ? -11.980 -12.019 9.123   1.00 4.43  ? 55  TRP A H    12 
ATOM 19602 H HA   . TRP A 1 55  ? -13.366 -9.782  7.835   1.00 74.40 ? 55  TRP A HA   12 
ATOM 19603 H HB2  . TRP A 1 55  ? -14.114 -10.167 10.074  1.00 72.51 ? 55  TRP A HB2  12 
ATOM 19604 H HB3  . TRP A 1 55  ? -12.462 -10.249 10.678  1.00 45.31 ? 55  TRP A HB3  12 
ATOM 19605 H HD1  . TRP A 1 55  ? -11.185 -7.943  11.088  1.00 73.12 ? 55  TRP A HD1  12 
ATOM 19606 H HE1  . TRP A 1 55  ? -12.025 -5.520  11.312  1.00 24.33 ? 55  TRP A HE1  12 
ATOM 19607 H HE3  . TRP A 1 55  ? -15.897 -8.538  9.196   1.00 35.03 ? 55  TRP A HE3  12 
ATOM 19608 H HZ2  . TRP A 1 55  ? -14.374 -4.055  10.761  1.00 23.42 ? 55  TRP A HZ2  12 
ATOM 19609 H HZ3  . TRP A 1 55  ? -17.378 -6.576  9.080   1.00 21.20 ? 55  TRP A HZ3  12 
ATOM 19610 H HH2  . TRP A 1 55  ? -16.630 -4.382  9.847   1.00 32.32 ? 55  TRP A HH2  12 
ATOM 19611 N N    . THR A 1 56  ? -11.488 -8.080  7.766   1.00 30.01 ? 56  THR A N    12 
ATOM 19612 C CA   . THR A 1 56  ? -10.345 -7.232  7.454   1.00 2.52  ? 56  THR A CA   12 
ATOM 19613 C C    . THR A 1 56  ? -9.500  -6.970  8.695   1.00 5.25  ? 56  THR A C    12 
ATOM 19614 O O    . THR A 1 56  ? -9.797  -6.071  9.482   1.00 3.32  ? 56  THR A O    12 
ATOM 19615 C CB   . THR A 1 56  ? -10.792 -5.883  6.858   1.00 61.52 ? 56  THR A CB   12 
ATOM 19616 O OG1  . THR A 1 56  ? -11.556 -5.151  7.822   1.00 54.22 ? 56  THR A OG1  12 
ATOM 19617 C CG2  . THR A 1 56  ? -11.622 -6.096  5.601   1.00 63.52 ? 56  THR A CG2  12 
ATOM 19618 H H    . THR A 1 56  ? -12.393 -7.744  7.600   1.00 14.33 ? 56  THR A H    12 
ATOM 19619 H HA   . THR A 1 56  ? -9.740  -7.743  6.720   1.00 70.42 ? 56  THR A HA   12 
ATOM 19620 H HB   . THR A 1 56  ? -9.912  -5.313  6.598   1.00 1.51  ? 56  THR A HB   12 
ATOM 19621 H HG1  . THR A 1 56  ? -10.987 -4.520  8.269   1.00 31.03 ? 56  THR A HG1  12 
ATOM 19622 H HG21 . THR A 1 56  ? -12.490 -6.692  5.839   1.00 33.34 ? 56  THR A HG21 12 
ATOM 19623 H HG22 . THR A 1 56  ? -11.937 -5.140  5.211   1.00 12.23 ? 56  THR A HG22 12 
ATOM 19624 H HG23 . THR A 1 56  ? -11.027 -6.609  4.859   1.00 4.51  ? 56  THR A HG23 12 
ATOM 19625 N N    . ASP A 1 57  ? -8.445  -7.760  8.865   1.00 51.24 ? 57  ASP A N    12 
ATOM 19626 C CA   . ASP A 1 57  ? -7.555  -7.612  10.010  1.00 2.12  ? 57  ASP A CA   12 
ATOM 19627 C C    . ASP A 1 57  ? -6.407  -6.660  9.687   1.00 14.14 ? 57  ASP A C    12 
ATOM 19628 O O    . ASP A 1 57  ? -5.482  -6.497  10.482  1.00 62.41 ? 57  ASP A O    12 
ATOM 19629 C CB   . ASP A 1 57  ? -7.001  -8.974  10.432  1.00 42.23 ? 57  ASP A CB   12 
ATOM 19630 C CG   . ASP A 1 57  ? -8.097  -9.979  10.726  1.00 40.12 ? 57  ASP A CG   12 
ATOM 19631 O OD1  . ASP A 1 57  ? -9.142  -9.574  11.277  1.00 2.54  ? 57  ASP A OD1  12 
ATOM 19632 O OD2  . ASP A 1 57  ? -7.911  -11.171 10.404  1.00 45.33 ? 57  ASP A OD2  12 
ATOM 19633 H H    . ASP A 1 57  ? -8.260  -8.459  8.203   1.00 54.14 ? 57  ASP A H    12 
ATOM 19634 H HA   . ASP A 1 57  ? -8.129  -7.199  10.826  1.00 74.44 ? 57  ASP A HA   12 
ATOM 19635 H HB2  . ASP A 1 57  ? -6.383  -9.366  9.637   1.00 41.42 ? 57  ASP A HB2  12 
ATOM 19636 H HB3  . ASP A 1 57  ? -6.401  -8.851  11.321  1.00 21.34 ? 57  ASP A HB3  12 
ATOM 19637 N N    . GLN A 1 58  ? -6.475  -6.035  8.516   1.00 14.14 ? 58  GLN A N    12 
ATOM 19638 C CA   . GLN A 1 58  ? -5.441  -5.101  8.088   1.00 2.24  ? 58  GLN A CA   12 
ATOM 19639 C C    . GLN A 1 58  ? -5.176  -4.052  9.163   1.00 0.14  ? 58  GLN A C    12 
ATOM 19640 O O    . GLN A 1 58  ? -6.108  -3.493  9.743   1.00 62.53 ? 58  GLN A O    12 
ATOM 19641 C CB   . GLN A 1 58  ? -5.850  -4.418  6.782   1.00 4.42  ? 58  GLN A CB   12 
ATOM 19642 C CG   . GLN A 1 58  ? -4.746  -3.572  6.167   1.00 73.13 ? 58  GLN A CG   12 
ATOM 19643 C CD   . GLN A 1 58  ? -5.247  -2.230  5.671   1.00 13.34 ? 58  GLN A CD   12 
ATOM 19644 O OE1  . GLN A 1 58  ? -5.447  -1.301  6.455   1.00 43.01 ? 58  GLN A OE1  12 
ATOM 19645 N NE2  . GLN A 1 58  ? -5.453  -2.120  4.364   1.00 35.12 ? 58  GLN A NE2  12 
ATOM 19646 H H    . GLN A 1 58  ? -7.238  -6.206  7.927   1.00 74.23 ? 58  GLN A H    12 
ATOM 19647 H HA   . GLN A 1 58  ? -4.535  -5.663  7.921   1.00 20.53 ? 58  GLN A HA   12 
ATOM 19648 H HB2  . GLN A 1 58  ? -6.135  -5.175  6.068   1.00 63.05 ? 58  GLN A HB2  12 
ATOM 19649 H HB3  . GLN A 1 58  ? -6.698  -3.778  6.975   1.00 52.12 ? 58  GLN A HB3  12 
ATOM 19650 H HG2  . GLN A 1 58  ? -3.983  -3.401  6.911   1.00 31.24 ? 58  GLN A HG2  12 
ATOM 19651 H HG3  . GLN A 1 58  ? -4.320  -4.111  5.333   1.00 13.04 ? 58  GLN A HG3  12 
ATOM 19652 H HE21 . GLN A 1 58  ? -5.274  -2.902  3.801   1.00 72.43 ? 58  GLN A HE21 12 
ATOM 19653 H HE22 . GLN A 1 58  ? -5.778  -1.264  4.017   1.00 61.10 ? 58  GLN A HE22 12 
ATOM 19654 N N    . ASP A 1 59  ? -3.900  -3.789  9.425   1.00 33.41 ? 59  ASP A N    12 
ATOM 19655 C CA   . ASP A 1 59  ? -3.513  -2.807  10.430  1.00 5.34  ? 59  ASP A CA   12 
ATOM 19656 C C    . ASP A 1 59  ? -2.622  -1.728  9.821   1.00 75.01 ? 59  ASP A C    12 
ATOM 19657 O O    . ASP A 1 59  ? -2.361  -1.732  8.618   1.00 5.12  ? 59  ASP A O    12 
ATOM 19658 C CB   . ASP A 1 59  ? -2.785  -3.491  11.589  1.00 14.32 ? 59  ASP A CB   12 
ATOM 19659 C CG   . ASP A 1 59  ? -1.808  -4.549  11.116  1.00 54.23 ? 59  ASP A CG   12 
ATOM 19660 O OD1  . ASP A 1 59  ? -2.266  -5.618  10.659  1.00 41.50 ? 59  ASP A OD1  12 
ATOM 19661 O OD2  . ASP A 1 59  ? -0.586  -4.308  11.201  1.00 12.20 ? 59  ASP A OD2  12 
ATOM 19662 H H    . ASP A 1 59  ? -3.203  -4.268  8.930   1.00 45.54 ? 59  ASP A H    12 
ATOM 19663 H HA   . ASP A 1 59  ? -4.412  -2.343  10.806  1.00 74.33 ? 59  ASP A HA   12 
ATOM 19664 H HB2  . ASP A 1 59  ? -2.238  -2.748  12.151  1.00 10.30 ? 59  ASP A HB2  12 
ATOM 19665 H HB3  . ASP A 1 59  ? -3.513  -3.961  12.235  1.00 42.43 ? 59  ASP A HB3  12 
ATOM 19666 N N    . SER A 1 60  ? -2.161  -0.805  10.659  1.00 35.11 ? 60  SER A N    12 
ATOM 19667 C CA   . SER A 1 60  ? -1.305  0.283   10.202  1.00 22.11 ? 60  SER A CA   12 
ATOM 19668 C C    . SER A 1 60  ? 0.168   -0.085  10.354  1.00 1.13  ? 60  SER A C    12 
ATOM 19669 O O    . SER A 1 60  ? 1.011   0.339   9.563   1.00 22.44 ? 60  SER A O    12 
ATOM 19670 C CB   . SER A 1 60  ? -1.607  1.562   10.986  1.00 65.50 ? 60  SER A CB   12 
ATOM 19671 O OG   . SER A 1 60  ? -2.995  1.689   11.238  1.00 11.51 ? 60  SER A OG   12 
ATOM 19672 H H    . SER A 1 60  ? -2.406  -0.856  11.607  1.00 3.01  ? 60  SER A H    12 
ATOM 19673 H HA   . SER A 1 60  ? -1.515  0.454   9.157   1.00 61.52 ? 60  SER A HA   12 
ATOM 19674 H HB2  . SER A 1 60  ? -1.083  1.535   11.929  1.00 23.53 ? 60  SER A HB2  12 
ATOM 19675 H HB3  . SER A 1 60  ? -1.276  2.417   10.415  1.00 41.02 ? 60  SER A HB3  12 
ATOM 19676 H HG   . SER A 1 60  ? -3.139  1.827   12.177  1.00 2.42  ? 60  SER A HG   12 
ATOM 19677 N N    . LYS A 1 61  ? 0.471   -0.877  11.378  1.00 51.45 ? 61  LYS A N    12 
ATOM 19678 C CA   . LYS A 1 61  ? 1.841   -1.304  11.635  1.00 32.15 ? 61  LYS A CA   12 
ATOM 19679 C C    . LYS A 1 61  ? 2.349   -2.208  10.516  1.00 14.43 ? 61  LYS A C    12 
ATOM 19680 O O    . LYS A 1 61  ? 3.543   -2.232  10.219  1.00 1.11  ? 61  LYS A O    12 
ATOM 19681 C CB   . LYS A 1 61  ? 1.924   -2.038  12.976  1.00 71.55 ? 61  LYS A CB   12 
ATOM 19682 C CG   . LYS A 1 61  ? 1.237   -1.305  14.115  1.00 45.13 ? 61  LYS A CG   12 
ATOM 19683 C CD   . LYS A 1 61  ? 1.990   -0.042  14.499  1.00 64.32 ? 61  LYS A CD   12 
ATOM 19684 C CE   . LYS A 1 61  ? 1.610   1.128   13.604  1.00 33.44 ? 61  LYS A CE   12 
ATOM 19685 N NZ   . LYS A 1 61  ? 1.549   2.408   14.362  1.00 42.21 ? 61  LYS A NZ   12 
ATOM 19686 H H    . LYS A 1 61  ? -0.245  -1.182  11.974  1.00 54.22 ? 61  LYS A H    12 
ATOM 19687 H HA   . LYS A 1 61  ? 2.461   -0.422  11.679  1.00 1.20  ? 61  LYS A HA   12 
ATOM 19688 H HB2  . LYS A 1 61  ? 1.462   -3.009  12.870  1.00 61.12 ? 61  LYS A HB2  12 
ATOM 19689 H HB3  . LYS A 1 61  ? 2.964   -2.171  13.236  1.00 43.12 ? 61  LYS A HB3  12 
ATOM 19690 H HG2  . LYS A 1 61  ? 0.238   -1.036  13.807  1.00 0.51  ? 61  LYS A HG2  12 
ATOM 19691 H HG3  . LYS A 1 61  ? 1.188   -1.959  14.974  1.00 73.13 ? 61  LYS A HG3  12 
ATOM 19692 H HD2  . LYS A 1 61  ? 1.755   0.210   15.522  1.00 54.20 ? 61  LYS A HD2  12 
ATOM 19693 H HD3  . LYS A 1 61  ? 3.052   -0.224  14.407  1.00 71.45 ? 61  LYS A HD3  12 
ATOM 19694 H HE2  . LYS A 1 61  ? 2.345   1.218   12.820  1.00 60.03 ? 61  LYS A HE2  12 
ATOM 19695 H HE3  . LYS A 1 61  ? 0.641   0.930   13.169  1.00 2.41  ? 61  LYS A HE3  12 
ATOM 19696 H HZ1  . LYS A 1 61  ? 1.245   3.180   13.735  1.00 43.43 ? 61  LYS A HZ1  12 
ATOM 19697 H HZ2  . LYS A 1 61  ? 0.872   2.327   15.147  1.00 10.23 ? 61  LYS A HZ2  12 
ATOM 19698 H HZ3  . LYS A 1 61  ? 2.487   2.639   14.749  1.00 14.11 ? 61  LYS A HZ3  12 
ATOM 19699 N N    . ASP A 1 62  ? 1.434   -2.947  9.899   1.00 64.43 ? 62  ASP A N    12 
ATOM 19700 C CA   . ASP A 1 62  ? 1.790   -3.851  8.810   1.00 14.42 ? 62  ASP A CA   12 
ATOM 19701 C C    . ASP A 1 62  ? 1.651   -3.155  7.460   1.00 72.03 ? 62  ASP A C    12 
ATOM 19702 O O    . ASP A 1 62  ? 2.314   -3.522  6.490   1.00 22.40 ? 62  ASP A O    12 
ATOM 19703 C CB   . ASP A 1 62  ? 0.908   -5.100  8.847   1.00 10.14 ? 62  ASP A CB   12 
ATOM 19704 C CG   . ASP A 1 62  ? 1.300   -6.053  9.960   1.00 44.54 ? 62  ASP A CG   12 
ATOM 19705 O OD1  . ASP A 1 62  ? 0.409   -6.753  10.484  1.00 53.42 ? 62  ASP A OD1  12 
ATOM 19706 O OD2  . ASP A 1 62  ? 2.499   -6.099  10.305  1.00 4.42  ? 62  ASP A OD2  12 
ATOM 19707 H H    . ASP A 1 62  ? 0.498   -2.884  10.181  1.00 13.01 ? 62  ASP A H    12 
ATOM 19708 H HA   . ASP A 1 62  ? 2.820   -4.144  8.946   1.00 74.14 ? 62  ASP A HA   12 
ATOM 19709 H HB2  . ASP A 1 62  ? -0.120  -4.803  8.999   1.00 23.12 ? 62  ASP A HB2  12 
ATOM 19710 H HB3  . ASP A 1 62  ? 0.993   -5.620  7.905   1.00 73.41 ? 62  ASP A HB3  12 
ATOM 19711 N N    . SER A 1 63  ? 0.784   -2.149  7.404   1.00 75.30 ? 63  SER A N    12 
ATOM 19712 C CA   . SER A 1 63  ? 0.554   -1.405  6.171   1.00 31.31 ? 63  SER A CA   12 
ATOM 19713 C C    . SER A 1 63  ? 0.263   -2.353  5.011   1.00 11.41 ? 63  SER A C    12 
ATOM 19714 O O    . SER A 1 63  ? 0.665   -2.103  3.874   1.00 74.51 ? 63  SER A O    12 
ATOM 19715 C CB   . SER A 1 63  ? 1.769   -0.536  5.842   1.00 54.54 ? 63  SER A CB   12 
ATOM 19716 O OG   . SER A 1 63  ? 2.029   0.392   6.881   1.00 32.11 ? 63  SER A OG   12 
ATOM 19717 H H    . SER A 1 63  ? 0.284   -1.904  8.211   1.00 3.21  ? 63  SER A H    12 
ATOM 19718 H HA   . SER A 1 63  ? -0.304  -0.768  6.324   1.00 51.43 ? 63  SER A HA   12 
ATOM 19719 H HB2  . SER A 1 63  ? 2.635   -1.166  5.713   1.00 42.21 ? 63  SER A HB2  12 
ATOM 19720 H HB3  . SER A 1 63  ? 1.580   0.009   4.928   1.00 44.33 ? 63  SER A HB3  12 
ATOM 19721 H HG   . SER A 1 63  ? 1.880   1.284   6.559   1.00 34.13 ? 63  SER A HG   12 
ATOM 19722 N N    . THR A 1 64  ? -0.439  -3.442  5.307   1.00 72.22 ? 64  THR A N    12 
ATOM 19723 C CA   . THR A 1 64  ? -0.784  -4.428  4.291   1.00 60.43 ? 64  THR A CA   12 
ATOM 19724 C C    . THR A 1 64  ? -1.941  -5.308  4.749   1.00 73.41 ? 64  THR A C    12 
ATOM 19725 O O    . THR A 1 64  ? -2.379  -5.227  5.897   1.00 61.31 ? 64  THR A O    12 
ATOM 19726 C CB   . THR A 1 64  ? 0.421   -5.324  3.945   1.00 50.50 ? 64  THR A CB   12 
ATOM 19727 O OG1  . THR A 1 64  ? 1.286   -5.441  5.080   1.00 34.33 ? 64  THR A OG1  12 
ATOM 19728 C CG2  . THR A 1 64  ? 1.197   -4.755  2.767   1.00 43.32 ? 64  THR A CG2  12 
ATOM 19729 H H    . THR A 1 64  ? -0.731  -3.585  6.231   1.00 30.03 ? 64  THR A H    12 
ATOM 19730 H HA   . THR A 1 64  ? -1.080  -3.898  3.397   1.00 4.44  ? 64  THR A HA   12 
ATOM 19731 H HB   . THR A 1 64  ? 0.056   -6.305  3.677   1.00 50.34 ? 64  THR A HB   12 
ATOM 19732 H HG1  . THR A 1 64  ? 1.013   -6.191  5.614   1.00 33.51 ? 64  THR A HG1  12 
ATOM 19733 H HG21 . THR A 1 64  ? 1.792   -5.536  2.317   1.00 52.25 ? 64  THR A HG21 12 
ATOM 19734 H HG22 . THR A 1 64  ? 0.506   -4.362  2.036   1.00 11.10 ? 64  THR A HG22 12 
ATOM 19735 H HG23 . THR A 1 64  ? 1.845   -3.962  3.112   1.00 63.45 ? 64  THR A HG23 12 
ATOM 19736 N N    . TYR A 1 65  ? -2.433  -6.149  3.845   1.00 24.15 ? 65  TYR A N    12 
ATOM 19737 C CA   . TYR A 1 65  ? -3.541  -7.044  4.157   1.00 10.20 ? 65  TYR A CA   12 
ATOM 19738 C C    . TYR A 1 65  ? -3.316  -8.423  3.546   1.00 71.35 ? 65  TYR A C    12 
ATOM 19739 O O    . TYR A 1 65  ? -2.667  -8.557  2.508   1.00 2.43  ? 65  TYR A O    12 
ATOM 19740 C CB   . TYR A 1 65  ? -4.858  -6.456  3.646   1.00 5.24  ? 65  TYR A CB   12 
ATOM 19741 C CG   . TYR A 1 65  ? -6.045  -7.370  3.842   1.00 75.51 ? 65  TYR A CG   12 
ATOM 19742 C CD1  . TYR A 1 65  ? -6.547  -7.627  5.112   1.00 74.41 ? 65  TYR A CD1  12 
ATOM 19743 C CD2  . TYR A 1 65  ? -6.665  -7.979  2.757   1.00 12.53 ? 65  TYR A CD2  12 
ATOM 19744 C CE1  . TYR A 1 65  ? -7.632  -8.463  5.296   1.00 72.03 ? 65  TYR A CE1  12 
ATOM 19745 C CE2  . TYR A 1 65  ? -7.751  -8.814  2.931   1.00 33.35 ? 65  TYR A CE2  12 
ATOM 19746 C CZ   . TYR A 1 65  ? -8.231  -9.054  4.202   1.00 1.44  ? 65  TYR A CZ   12 
ATOM 19747 O OH   . TYR A 1 65  ? -9.312  -9.887  4.380   1.00 4.42  ? 65  TYR A OH   12 
ATOM 19748 H H    . TYR A 1 65  ? -2.042  -6.168  2.947   1.00 40.20 ? 65  TYR A H    12 
ATOM 19749 H HA   . TYR A 1 65  ? -3.595  -7.143  5.231   1.00 32.12 ? 65  TYR A HA   12 
ATOM 19750 H HB2  . TYR A 1 65  ? -5.060  -5.534  4.170   1.00 24.43 ? 65  TYR A HB2  12 
ATOM 19751 H HB3  . TYR A 1 65  ? -4.766  -6.251  2.590   1.00 55.03 ? 65  TYR A HB3  12 
ATOM 19752 H HD1  . TYR A 1 65  ? -6.076  -7.163  5.966   1.00 34.34 ? 65  TYR A HD1  12 
ATOM 19753 H HD2  . TYR A 1 65  ? -6.287  -7.789  1.763   1.00 23.32 ? 65  TYR A HD2  12 
ATOM 19754 H HE1  . TYR A 1 65  ? -8.008  -8.651  6.291   1.00 53.44 ? 65  TYR A HE1  12 
ATOM 19755 H HE2  . TYR A 1 65  ? -8.220  -9.277  2.076   1.00 61.24 ? 65  TYR A HE2  12 
ATOM 19756 H HH   . TYR A 1 65  ? -9.463  -10.018 5.319   1.00 21.31 ? 65  TYR A HH   12 
ATOM 19757 N N    . SER A 1 66  ? -3.859  -9.447  4.196   1.00 23.43 ? 66  SER A N    12 
ATOM 19758 C CA   . SER A 1 66  ? -3.716  -10.818 3.720   1.00 63.13 ? 66  SER A CA   12 
ATOM 19759 C C    . SER A 1 66  ? -4.407  -11.797 4.665   1.00 44.44 ? 66  SER A C    12 
ATOM 19760 O O    . SER A 1 66  ? -3.872  -12.142 5.718   1.00 42.41 ? 66  SER A O    12 
ATOM 19761 C CB   . SER A 1 66  ? -2.236  -11.181 3.584   1.00 62.41 ? 66  SER A CB   12 
ATOM 19762 O OG   . SER A 1 66  ? -1.428  -10.336 4.384   1.00 24.35 ? 66  SER A OG   12 
ATOM 19763 H H    . SER A 1 66  ? -4.365  -9.277  5.018   1.00 13.10 ? 66  SER A H    12 
ATOM 19764 H HA   . SER A 1 66  ? -4.184  -10.882 2.749   1.00 62.12 ? 66  SER A HA   12 
ATOM 19765 H HB2  . SER A 1 66  ? -2.088  -12.203 3.898   1.00 33.42 ? 66  SER A HB2  12 
ATOM 19766 H HB3  . SER A 1 66  ? -1.935  -11.075 2.552   1.00 72.14 ? 66  SER A HB3  12 
ATOM 19767 H HG   . SER A 1 66  ? -1.728  -10.375 5.295   1.00 11.34 ? 66  SER A HG   12 
ATOM 19768 N N    . MET A 1 67  ? -5.599  -12.240 4.279   1.00 2.22  ? 67  MET A N    12 
ATOM 19769 C CA   . MET A 1 67  ? -6.363  -13.180 5.091   1.00 52.22 ? 67  MET A CA   12 
ATOM 19770 C C    . MET A 1 67  ? -6.554  -14.502 4.356   1.00 75.55 ? 67  MET A C    12 
ATOM 19771 O O    . MET A 1 67  ? -6.338  -14.589 3.147   1.00 42.51 ? 67  MET A O    12 
ATOM 19772 C CB   . MET A 1 67  ? -7.724  -12.583 5.454   1.00 34.31 ? 67  MET A CB   12 
ATOM 19773 C CG   . MET A 1 67  ? -8.838  -12.986 4.501   1.00 51.30 ? 67  MET A CG   12 
ATOM 19774 S SD   . MET A 1 67  ? -8.540  -12.433 2.811   1.00 45.31 ? 67  MET A SD   12 
ATOM 19775 C CE   . MET A 1 67  ? -10.207 -12.054 2.279   1.00 74.31 ? 67  MET A CE   12 
ATOM 19776 H H    . MET A 1 67  ? -5.973  -11.928 3.429   1.00 75.53 ? 67  MET A H    12 
ATOM 19777 H HA   . MET A 1 67  ? -5.807  -13.363 5.998   1.00 41.32 ? 67  MET A HA   12 
ATOM 19778 H HB2  . MET A 1 67  ? -7.994  -12.910 6.447   1.00 30.41 ? 67  MET A HB2  12 
ATOM 19779 H HB3  . MET A 1 67  ? -7.646  -11.506 5.447   1.00 31.41 ? 67  MET A HB3  12 
ATOM 19780 H HG2  . MET A 1 67  ? -8.924  -14.062 4.502   1.00 62.11 ? 67  MET A HG2  12 
ATOM 19781 H HG3  . MET A 1 67  ? -9.764  -12.553 4.849   1.00 53.21 ? 67  MET A HG3  12 
ATOM 19782 H HE1  . MET A 1 67  ? -10.844 -11.940 3.144   1.00 41.42 ? 67  MET A HE1  12 
ATOM 19783 H HE2  . MET A 1 67  ? -10.204 -11.136 1.710   1.00 73.41 ? 67  MET A HE2  12 
ATOM 19784 H HE3  . MET A 1 67  ? -10.580 -12.859 1.662   1.00 2.11  ? 67  MET A HE3  12 
ATOM 19785 N N    . SER A 1 68  ? -6.961  -15.531 5.093   1.00 53.12 ? 68  SER A N    12 
ATOM 19786 C CA   . SER A 1 68  ? -7.178  -16.850 4.511   1.00 25.50 ? 68  SER A CA   12 
ATOM 19787 C C    . SER A 1 68  ? -8.640  -17.038 4.119   1.00 61.14 ? 68  SER A C    12 
ATOM 19788 O O    . SER A 1 68  ? -9.546  -16.711 4.884   1.00 34.15 ? 68  SER A O    12 
ATOM 19789 C CB   . SER A 1 68  ? -6.759  -17.941 5.498   1.00 24.44 ? 68  SER A CB   12 
ATOM 19790 O OG   . SER A 1 68  ? -6.423  -17.387 6.759   1.00 60.03 ? 68  SER A OG   12 
ATOM 19791 H H    . SER A 1 68  ? -7.117  -15.399 6.052   1.00 71.34 ? 68  SER A H    12 
ATOM 19792 H HA   . SER A 1 68  ? -6.566  -16.926 3.624   1.00 55.21 ? 68  SER A HA   12 
ATOM 19793 H HB2  . SER A 1 68  ? -7.574  -18.636 5.630   1.00 23.51 ? 68  SER A HB2  12 
ATOM 19794 H HB3  . SER A 1 68  ? -5.898  -18.465 5.108   1.00 71.21 ? 68  SER A HB3  12 
ATOM 19795 H HG   . SER A 1 68  ? -6.807  -17.923 7.457   1.00 44.22 ? 68  SER A HG   12 
ATOM 19796 N N    . SER A 1 69  ? -8.861  -17.567 2.919   1.00 31.15 ? 69  SER A N    12 
ATOM 19797 C CA   . SER A 1 69  ? -10.213 -17.795 2.422   1.00 23.42 ? 69  SER A CA   12 
ATOM 19798 C C    . SER A 1 69  ? -10.622 -19.253 2.610   1.00 22.11 ? 69  SER A C    12 
ATOM 19799 O O    . SER A 1 69  ? -10.057 -20.154 1.990   1.00 63.54 ? 69  SER A O    12 
ATOM 19800 C CB   . SER A 1 69  ? -10.306 -17.414 0.943   1.00 20.25 ? 69  SER A CB   12 
ATOM 19801 O OG   . SER A 1 69  ? -11.655 -17.237 0.547   1.00 43.14 ? 69  SER A OG   12 
ATOM 19802 H H    . SER A 1 69  ? -8.097  -17.807 2.355   1.00 65.21 ? 69  SER A H    12 
ATOM 19803 H HA   . SER A 1 69  ? -10.885 -17.169 2.990   1.00 62.13 ? 69  SER A HA   12 
ATOM 19804 H HB2  . SER A 1 69  ? -9.770  -16.492 0.778   1.00 54.04 ? 69  SER A HB2  12 
ATOM 19805 H HB3  . SER A 1 69  ? -9.867  -18.199 0.344   1.00 3.41  ? 69  SER A HB3  12 
ATOM 19806 H HG   . SER A 1 69  ? -12.210 -17.869 1.008   1.00 14.05 ? 69  SER A HG   12 
ATOM 19807 N N    . THR A 1 70  ? -11.609 -19.478 3.472   1.00 50.03 ? 70  THR A N    12 
ATOM 19808 C CA   . THR A 1 70  ? -12.094 -20.825 3.744   1.00 73.05 ? 70  THR A CA   12 
ATOM 19809 C C    . THR A 1 70  ? -13.378 -21.113 2.973   1.00 1.03  ? 70  THR A C    12 
ATOM 19810 O O    . THR A 1 70  ? -14.408 -20.479 3.205   1.00 74.22 ? 70  THR A O    12 
ATOM 19811 C CB   . THR A 1 70  ? -12.353 -21.036 5.247   1.00 20.23 ? 70  THR A CB   12 
ATOM 19812 O OG1  . THR A 1 70  ? -11.957 -19.872 5.981   1.00 51.23 ? 70  THR A OG1  12 
ATOM 19813 C CG2  . THR A 1 70  ? -11.592 -22.249 5.762   1.00 15.11 ? 70  THR A CG2  12 
ATOM 19814 H H    . THR A 1 70  ? -12.019 -18.718 3.935   1.00 34.54 ? 70  THR A H    12 
ATOM 19815 H HA   . THR A 1 70  ? -11.333 -21.524 3.429   1.00 4.30  ? 70  THR A HA   12 
ATOM 19816 H HB   . THR A 1 70  ? -13.410 -21.203 5.395   1.00 34.31 ? 70  THR A HB   12 
ATOM 19817 H HG1  . THR A 1 70  ? -12.728 -19.328 6.158   1.00 12.32 ? 70  THR A HG1  12 
ATOM 19818 H HG21 . THR A 1 70  ? -11.454 -22.955 4.957   1.00 30.51 ? 70  THR A HG21 12 
ATOM 19819 H HG22 . THR A 1 70  ? -10.629 -21.937 6.137   1.00 21.01 ? 70  THR A HG22 12 
ATOM 19820 H HG23 . THR A 1 70  ? -12.155 -22.715 6.558   1.00 64.23 ? 70  THR A HG23 12 
ATOM 19821 N N    . LEU A 1 71  ? -13.310 -22.073 2.057   1.00 1.43  ? 71  LEU A N    12 
ATOM 19822 C CA   . LEU A 1 71  ? -14.468 -22.445 1.252   1.00 31.45 ? 71  LEU A CA   12 
ATOM 19823 C C    . LEU A 1 71  ? -15.445 -23.291 2.063   1.00 20.20 ? 71  LEU A C    12 
ATOM 19824 O O    . LEU A 1 71  ? -15.086 -24.349 2.582   1.00 40.21 ? 71  LEU A O    12 
ATOM 19825 C CB   . LEU A 1 71  ? -14.022 -23.214 0.007   1.00 54.40 ? 71  LEU A CB   12 
ATOM 19826 C CG   . LEU A 1 71  ? -15.034 -23.280 -1.138  1.00 64.50 ? 71  LEU A CG   12 
ATOM 19827 C CD1  . LEU A 1 71  ? -15.449 -21.881 -1.566  1.00 23.41 ? 71  LEU A CD1  12 
ATOM 19828 C CD2  . LEU A 1 71  ? -14.455 -24.051 -2.316  1.00 53.10 ? 71  LEU A CD2  12 
ATOM 19829 H H    . LEU A 1 71  ? -12.462 -22.542 1.918   1.00 25.11 ? 71  LEU A H    12 
ATOM 19830 H HA   . LEU A 1 71  ? -14.965 -21.537 0.946   1.00 12.05 ? 71  LEU A HA   12 
ATOM 19831 H HB2  . LEU A 1 71  ? -13.128 -22.742 -0.369  1.00 63.35 ? 71  LEU A HB2  12 
ATOM 19832 H HB3  . LEU A 1 71  ? -13.794 -24.226 0.308   1.00 34.31 ? 71  LEU A HB3  12 
ATOM 19833 H HG   . LEU A 1 71  ? -15.918 -23.801 -0.799  1.00 35.34 ? 71  LEU A HG   12 
ATOM 19834 H HD11 . LEU A 1 71  ? -15.706 -21.887 -2.615  1.00 32.33 ? 71  LEU A HD11 12 
ATOM 19835 H HD12 . LEU A 1 71  ? -16.304 -21.567 -0.987  1.00 14.21 ? 71  LEU A HD12 12 
ATOM 19836 H HD13 . LEU A 1 71  ? -14.630 -21.197 -1.400  1.00 53.41 ? 71  LEU A HD13 12 
ATOM 19837 H HD21 . LEU A 1 71  ? -13.582 -23.536 -2.689  1.00 74.13 ? 71  LEU A HD21 12 
ATOM 19838 H HD22 . LEU A 1 71  ? -14.178 -25.044 -1.995  1.00 62.12 ? 71  LEU A HD22 12 
ATOM 19839 H HD23 . LEU A 1 71  ? -15.195 -24.119 -3.100  1.00 34.45 ? 71  LEU A HD23 12 
ATOM 19840 N N    . THR A 1 72  ? -16.684 -22.819 2.167   1.00 64.43 ? 72  THR A N    12 
ATOM 19841 C CA   . THR A 1 72  ? -17.713 -23.532 2.913   1.00 60.13 ? 72  THR A CA   12 
ATOM 19842 C C    . THR A 1 72  ? -18.013 -24.886 2.280   1.00 40.14 ? 72  THR A C    12 
ATOM 19843 O O    . THR A 1 72  ? -18.647 -24.963 1.226   1.00 32.54 ? 72  THR A O    12 
ATOM 19844 C CB   . THR A 1 72  ? -19.016 -22.715 2.992   1.00 34.12 ? 72  THR A CB   12 
ATOM 19845 O OG1  . THR A 1 72  ? -18.720 -21.348 3.298   1.00 42.03 ? 72  THR A OG1  12 
ATOM 19846 C CG2  . THR A 1 72  ? -19.949 -23.286 4.050   1.00 50.40 ? 72  THR A CG2  12 
ATOM 19847 H H    . THR A 1 72  ? -16.909 -21.971 1.731   1.00 23.10 ? 72  THR A H    12 
ATOM 19848 H HA   . THR A 1 72  ? -17.349 -23.688 3.918   1.00 63.22 ? 72  THR A HA   12 
ATOM 19849 H HB   . THR A 1 72  ? -19.512 -22.762 2.033   1.00 31.50 ? 72  THR A HB   12 
ATOM 19850 H HG1  . THR A 1 72  ? -18.762 -21.216 4.248   1.00 51.20 ? 72  THR A HG1  12 
ATOM 19851 H HG21 . THR A 1 72  ? -20.251 -24.283 3.764   1.00 4.52  ? 72  THR A HG21 12 
ATOM 19852 H HG22 . THR A 1 72  ? -19.436 -23.323 5.000   1.00 72.03 ? 72  THR A HG22 12 
ATOM 19853 H HG23 . THR A 1 72  ? -20.822 -22.656 4.137   1.00 34.31 ? 72  THR A HG23 12 
ATOM 19854 N N    . LEU A 1 73  ? -17.555 -25.951 2.927   1.00 25.23 ? 73  LEU A N    12 
ATOM 19855 C CA   . LEU A 1 73  ? -17.775 -27.304 2.427   1.00 2.05  ? 73  LEU A CA   12 
ATOM 19856 C C    . LEU A 1 73  ? -17.795 -28.311 3.573   1.00 61.11 ? 73  LEU A C    12 
ATOM 19857 O O    . LEU A 1 73  ? -17.063 -28.168 4.553   1.00 33.42 ? 73  LEU A O    12 
ATOM 19858 C CB   . LEU A 1 73  ? -16.686 -27.681 1.421   1.00 10.41 ? 73  LEU A CB   12 
ATOM 19859 C CG   . LEU A 1 73  ? -16.796 -29.075 0.804   1.00 25.55 ? 73  LEU A CG   12 
ATOM 19860 C CD1  . LEU A 1 73  ? -17.123 -28.980 -0.677  1.00 54.35 ? 73  LEU A CD1  12 
ATOM 19861 C CD2  . LEU A 1 73  ? -15.507 -29.856 1.018   1.00 4.31  ? 73  LEU A CD2  12 
ATOM 19862 H H    . LEU A 1 73  ? -17.056 -25.826 3.761   1.00 32.44 ? 73  LEU A H    12 
ATOM 19863 H HA   . LEU A 1 73  ? -18.734 -27.322 1.932   1.00 42.24 ? 73  LEU A HA   12 
ATOM 19864 H HB2  . LEU A 1 73  ? -16.715 -26.961 0.618   1.00 54.14 ? 73  LEU A HB2  12 
ATOM 19865 H HB3  . LEU A 1 73  ? -15.733 -27.615 1.926   1.00 2.14  ? 73  LEU A HB3  12 
ATOM 19866 H HG   . LEU A 1 73  ? -17.598 -29.614 1.289   1.00 30.51 ? 73  LEU A HG   12 
ATOM 19867 H HD11 . LEU A 1 73  ? -16.491 -28.235 -1.139  1.00 34.24 ? 73  LEU A HD11 12 
ATOM 19868 H HD12 . LEU A 1 73  ? -16.953 -29.937 -1.147  1.00 24.54 ? 73  LEU A HD12 12 
ATOM 19869 H HD13 . LEU A 1 73  ? -18.159 -28.699 -0.800  1.00 1.44  ? 73  LEU A HD13 12 
ATOM 19870 H HD21 . LEU A 1 73  ? -14.662 -29.233 0.763   1.00 52.22 ? 73  LEU A HD21 12 
ATOM 19871 H HD22 . LEU A 1 73  ? -15.434 -30.154 2.053   1.00 21.25 ? 73  LEU A HD22 12 
ATOM 19872 H HD23 . LEU A 1 73  ? -15.509 -30.734 0.390   1.00 71.03 ? 73  LEU A HD23 12 
ATOM 19873 N N    . THR A 1 74  ? -18.636 -29.332 3.442   1.00 74.02 ? 74  THR A N    12 
ATOM 19874 C CA   . THR A 1 74  ? -18.751 -30.364 4.465   1.00 53.15 ? 74  THR A CA   12 
ATOM 19875 C C    . THR A 1 74  ? -17.624 -31.383 4.346   1.00 30.22 ? 74  THR A C    12 
ATOM 19876 O O    . THR A 1 74  ? -16.902 -31.413 3.349   1.00 21.25 ? 74  THR A O    12 
ATOM 19877 C CB   . THR A 1 74  ? -20.103 -31.097 4.373   1.00 22.24 ? 74  THR A CB   12 
ATOM 19878 O OG1  . THR A 1 74  ? -21.112 -30.206 3.884   1.00 24.34 ? 74  THR A OG1  12 
ATOM 19879 C CG2  . THR A 1 74  ? -20.516 -31.642 5.732   1.00 3.14  ? 74  THR A CG2  12 
ATOM 19880 H H    . THR A 1 74  ? -19.193 -29.391 2.638   1.00 53.34 ? 74  THR A H    12 
ATOM 19881 H HA   . THR A 1 74  ? -18.690 -29.884 5.431   1.00 71.33 ? 74  THR A HA   12 
ATOM 19882 H HB   . THR A 1 74  ? -20.000 -31.925 3.686   1.00 14.02 ? 74  THR A HB   12 
ATOM 19883 H HG1  . THR A 1 74  ? -21.309 -29.547 4.554   1.00 23.14 ? 74  THR A HG1  12 
ATOM 19884 H HG21 . THR A 1 74  ? -20.224 -32.679 5.808   1.00 1.15  ? 74  THR A HG21 12 
ATOM 19885 H HG22 . THR A 1 74  ? -20.029 -31.073 6.511   1.00 34.01 ? 74  THR A HG22 12 
ATOM 19886 H HG23 . THR A 1 74  ? -21.587 -31.560 5.843   1.00 60.33 ? 74  THR A HG23 12 
ATOM 19887 N N    . LYS A 1 75  ? -17.478 -32.219 5.369   1.00 13.41 ? 75  LYS A N    12 
ATOM 19888 C CA   . LYS A 1 75  ? -16.440 -33.242 5.380   1.00 62.02 ? 75  LYS A CA   12 
ATOM 19889 C C    . LYS A 1 75  ? -16.664 -34.256 4.263   1.00 61.31 ? 75  LYS A C    12 
ATOM 19890 O O    . LYS A 1 75  ? -15.809 -34.439 3.396   1.00 4.33  ? 75  LYS A O    12 
ATOM 19891 C CB   . LYS A 1 75  ? -16.412 -33.956 6.733   1.00 12.33 ? 75  LYS A CB   12 
ATOM 19892 C CG   . LYS A 1 75  ? -16.082 -35.435 6.634   1.00 2.13  ? 75  LYS A CG   12 
ATOM 19893 C CD   . LYS A 1 75  ? -15.602 -35.989 7.965   1.00 20.42 ? 75  LYS A CD   12 
ATOM 19894 C CE   . LYS A 1 75  ? -16.728 -36.679 8.720   1.00 11.33 ? 75  LYS A CE   12 
ATOM 19895 N NZ   . LYS A 1 75  ? -17.230 -37.878 7.994   1.00 13.21 ? 75  LYS A NZ   12 
ATOM 19896 H H    . LYS A 1 75  ? -18.085 -32.145 6.136   1.00 72.51 ? 75  LYS A H    12 
ATOM 19897 H HA   . LYS A 1 75  ? -15.491 -32.753 5.221   1.00 64.23 ? 75  LYS A HA   12 
ATOM 19898 H HB2  . LYS A 1 75  ? -15.671 -33.484 7.361   1.00 45.44 ? 75  LYS A HB2  12 
ATOM 19899 H HB3  . LYS A 1 75  ? -17.382 -33.855 7.199   1.00 21.43 ? 75  LYS A HB3  12 
ATOM 19900 H HG2  . LYS A 1 75  ? -16.968 -35.973 6.331   1.00 44.01 ? 75  LYS A HG2  12 
ATOM 19901 H HG3  . LYS A 1 75  ? -15.304 -35.572 5.896   1.00 34.11 ? 75  LYS A HG3  12 
ATOM 19902 H HD2  . LYS A 1 75  ? -14.814 -36.706 7.784   1.00 13.52 ? 75  LYS A HD2  12 
ATOM 19903 H HD3  . LYS A 1 75  ? -15.221 -35.177 8.567   1.00 2.34  ? 75  LYS A HD3  12 
ATOM 19904 H HE2  . LYS A 1 75  ? -16.361 -36.982 9.689   1.00 73.53 ? 75  LYS A HE2  12 
ATOM 19905 H HE3  . LYS A 1 75  ? -17.540 -35.978 8.847   1.00 74.23 ? 75  LYS A HE3  12 
ATOM 19906 H HZ1  . LYS A 1 75  ? -16.432 -38.463 7.675   1.00 43.22 ? 75  LYS A HZ1  12 
ATOM 19907 H HZ2  . LYS A 1 75  ? -17.835 -38.447 8.620   1.00 21.50 ? 75  LYS A HZ2  12 
ATOM 19908 H HZ3  . LYS A 1 75  ? -17.786 -37.586 7.164   1.00 20.34 ? 75  LYS A HZ3  12 
ATOM 19909 N N    . ASP A 1 76  ? -17.819 -34.912 4.289   1.00 62.33 ? 76  ASP A N    12 
ATOM 19910 C CA   . ASP A 1 76  ? -18.156 -35.906 3.277   1.00 74.45 ? 76  ASP A CA   12 
ATOM 19911 C C    . ASP A 1 76  ? -18.130 -35.291 1.881   1.00 71.32 ? 76  ASP A C    12 
ATOM 19912 O O    . ASP A 1 76  ? -18.052 -36.003 0.880   1.00 22.43 ? 76  ASP A O    12 
ATOM 19913 C CB   . ASP A 1 76  ? -19.536 -36.504 3.558   1.00 22.01 ? 76  ASP A CB   12 
ATOM 19914 C CG   . ASP A 1 76  ? -19.908 -37.593 2.571   1.00 43.54 ? 76  ASP A CG   12 
ATOM 19915 O OD1  . ASP A 1 76  ? -19.762 -38.784 2.917   1.00 13.43 ? 76  ASP A OD1  12 
ATOM 19916 O OD2  . ASP A 1 76  ? -20.345 -37.253 1.451   1.00 30.33 ? 76  ASP A OD2  12 
ATOM 19917 H H    . ASP A 1 76  ? -18.460 -34.723 5.005   1.00 12.35 ? 76  ASP A H    12 
ATOM 19918 H HA   . ASP A 1 76  ? -17.417 -36.692 3.324   1.00 55.11 ? 76  ASP A HA   12 
ATOM 19919 H HB2  . ASP A 1 76  ? -19.541 -36.928 4.552   1.00 72.43 ? 76  ASP A HB2  12 
ATOM 19920 H HB3  . ASP A 1 76  ? -20.278 -35.722 3.501   1.00 12.31 ? 76  ASP A HB3  12 
ATOM 19921 N N    . GLU A 1 77  ? -18.197 -33.965 1.823   1.00 50.14 ? 77  GLU A N    12 
ATOM 19922 C CA   . GLU A 1 77  ? -18.183 -33.255 0.549   1.00 62.10 ? 77  GLU A CA   12 
ATOM 19923 C C    . GLU A 1 77  ? -16.762 -33.147 0.002   1.00 32.02 ? 77  GLU A C    12 
ATOM 19924 O O    . GLU A 1 77  ? -16.553 -32.718 -1.133  1.00 32.21 ? 77  GLU A O    12 
ATOM 19925 C CB   . GLU A 1 77  ? -18.786 -31.858 0.711   1.00 30.34 ? 77  GLU A CB   12 
ATOM 19926 C CG   . GLU A 1 77  ? -20.205 -31.743 0.182   1.00 54.15 ? 77  GLU A CG   12 
ATOM 19927 C CD   . GLU A 1 77  ? -21.236 -31.653 1.290   1.00 74.21 ? 77  GLU A CD   12 
ATOM 19928 O OE1  . GLU A 1 77  ? -21.407 -32.650 2.023   1.00 64.01 ? 77  GLU A OE1  12 
ATOM 19929 O OE2  . GLU A 1 77  ? -21.873 -30.587 1.424   1.00 22.41 ? 77  GLU A OE2  12 
ATOM 19930 H H    . GLU A 1 77  ? -18.258 -33.452 2.655   1.00 0.04  ? 77  GLU A H    12 
ATOM 19931 H HA   . GLU A 1 77  ? -18.783 -33.817 -0.151  1.00 1.15  ? 77  GLU A HA   12 
ATOM 19932 H HB2  . GLU A 1 77  ? -18.793 -31.602 1.761   1.00 50.04 ? 77  GLU A HB2  12 
ATOM 19933 H HB3  . GLU A 1 77  ? -18.168 -31.149 0.181   1.00 2.13  ? 77  GLU A HB3  12 
ATOM 19934 H HG2  . GLU A 1 77  ? -20.277 -30.855 -0.428  1.00 53.05 ? 77  GLU A HG2  12 
ATOM 19935 H HG3  . GLU A 1 77  ? -20.422 -32.612 -0.423  1.00 13.35 ? 77  GLU A HG3  12 
ATOM 19936 N N    . TYR A 1 78  ? -15.790 -33.538 0.818   1.00 64.42 ? 78  TYR A N    12 
ATOM 19937 C CA   . TYR A 1 78  ? -14.388 -33.483 0.418   1.00 34.12 ? 78  TYR A CA   12 
ATOM 19938 C C    . TYR A 1 78  ? -14.046 -34.630 -0.528  1.00 51.10 ? 78  TYR A C    12 
ATOM 19939 O O    . TYR A 1 78  ? -12.966 -34.661 -1.117  1.00 31.23 ? 78  TYR A O    12 
ATOM 19940 C CB   . TYR A 1 78  ? -13.483 -33.536 1.650   1.00 44.44 ? 78  TYR A CB   12 
ATOM 19941 C CG   . TYR A 1 78  ? -12.776 -34.861 1.826   1.00 54.11 ? 78  TYR A CG   12 
ATOM 19942 C CD1  . TYR A 1 78  ? -11.633 -35.163 1.096   1.00 20.25 ? 78  TYR A CD1  12 
ATOM 19943 C CD2  . TYR A 1 78  ? -13.253 -35.811 2.721   1.00 42.04 ? 78  TYR A CD2  12 
ATOM 19944 C CE1  . TYR A 1 78  ? -10.985 -36.373 1.253   1.00 23.05 ? 78  TYR A CE1  12 
ATOM 19945 C CE2  . TYR A 1 78  ? -12.610 -37.023 2.885   1.00 11.43 ? 78  TYR A CE2  12 
ATOM 19946 C CZ   . TYR A 1 78  ? -11.477 -37.299 2.149   1.00 22.14 ? 78  TYR A CZ   12 
ATOM 19947 O OH   . TYR A 1 78  ? -10.835 -38.506 2.309   1.00 4.44  ? 78  TYR A OH   12 
ATOM 19948 H H    . TYR A 1 78  ? -16.019 -33.871 1.711   1.00 43.13 ? 78  TYR A H    12 
ATOM 19949 H HA   . TYR A 1 78  ? -14.227 -32.547 -0.096  1.00 3.12  ? 78  TYR A HA   12 
ATOM 19950 H HB2  . TYR A 1 78  ? -12.729 -32.768 1.567   1.00 52.40 ? 78  TYR A HB2  12 
ATOM 19951 H HB3  . TYR A 1 78  ? -14.077 -33.356 2.533   1.00 34.24 ? 78  TYR A HB3  12 
ATOM 19952 H HD1  . TYR A 1 78  ? -11.250 -34.436 0.395   1.00 2.35  ? 78  TYR A HD1  12 
ATOM 19953 H HD2  . TYR A 1 78  ? -14.141 -35.591 3.295   1.00 31.31 ? 78  TYR A HD2  12 
ATOM 19954 H HE1  . TYR A 1 78  ? -10.097 -36.590 0.678   1.00 41.13 ? 78  TYR A HE1  12 
ATOM 19955 H HE2  . TYR A 1 78  ? -12.996 -37.748 3.586   1.00 24.23 ? 78  TYR A HE2  12 
ATOM 19956 H HH   . TYR A 1 78  ? -11.301 -39.184 1.815   1.00 45.00 ? 78  TYR A HH   12 
ATOM 19957 N N    . GLU A 1 79  ? -14.975 -35.570 -0.668  1.00 75.14 ? 79  GLU A N    12 
ATOM 19958 C CA   . GLU A 1 79  ? -14.773 -36.719 -1.543  1.00 25.33 ? 79  GLU A CA   12 
ATOM 19959 C C    . GLU A 1 79  ? -15.281 -36.428 -2.952  1.00 2.53  ? 79  GLU A C    12 
ATOM 19960 O O    . GLU A 1 79  ? -14.999 -37.171 -3.891  1.00 64.32 ? 79  GLU A O    12 
ATOM 19961 C CB   . GLU A 1 79  ? -15.484 -37.950 -0.977  1.00 25.50 ? 79  GLU A CB   12 
ATOM 19962 C CG   . GLU A 1 79  ? -15.500 -37.999 0.542   1.00 72.54 ? 79  GLU A CG   12 
ATOM 19963 C CD   . GLU A 1 79  ? -15.584 -39.415 1.079   1.00 65.13 ? 79  GLU A CD   12 
ATOM 19964 O OE1  . GLU A 1 79  ? -15.790 -40.344 0.270   1.00 31.42 ? 79  GLU A OE1  12 
ATOM 19965 O OE2  . GLU A 1 79  ? -15.443 -39.594 2.306   1.00 4.34  ? 79  GLU A OE2  12 
ATOM 19966 H H    . GLU A 1 79  ? -15.817 -35.489 -0.172  1.00 64.32 ? 79  GLU A H    12 
ATOM 19967 H HA   . GLU A 1 79  ? -13.712 -36.917 -1.589  1.00 74.35 ? 79  GLU A HA   12 
ATOM 19968 H HB2  . GLU A 1 79  ? -16.505 -37.955 -1.328  1.00 42.25 ? 79  GLU A HB2  12 
ATOM 19969 H HB3  . GLU A 1 79  ? -14.984 -38.837 -1.339  1.00 73.11 ? 79  GLU A HB3  12 
ATOM 19970 H HG2  . GLU A 1 79  ? -14.596 -37.543 0.914   1.00 44.52 ? 79  GLU A HG2  12 
ATOM 19971 H HG3  . GLU A 1 79  ? -16.355 -37.444 0.898   1.00 75.14 ? 79  GLU A HG3  12 
ATOM 19972 N N    . ARG A 1 80  ? -16.032 -35.340 -3.090  1.00 33.12 ? 80  ARG A N    12 
ATOM 19973 C CA   . ARG A 1 80  ? -16.582 -34.950 -4.383  1.00 21.43 ? 80  ARG A CA   12 
ATOM 19974 C C    . ARG A 1 80  ? -15.593 -34.082 -5.155  1.00 24.24 ? 80  ARG A C    12 
ATOM 19975 O O    . ARG A 1 80  ? -15.644 -34.006 -6.383  1.00 2.04  ? 80  ARG A O    12 
ATOM 19976 C CB   . ARG A 1 80  ? -17.900 -34.196 -4.194  1.00 64.54 ? 80  ARG A CB   12 
ATOM 19977 C CG   . ARG A 1 80  ? -18.649 -34.586 -2.931  1.00 32.41 ? 80  ARG A CG   12 
ATOM 19978 C CD   . ARG A 1 80  ? -18.977 -36.071 -2.914  1.00 32.15 ? 80  ARG A CD   12 
ATOM 19979 N NE   . ARG A 1 80  ? -19.531 -36.524 -4.187  1.00 34.25 ? 80  ARG A NE   12 
ATOM 19980 C CZ   . ARG A 1 80  ? -19.613 -37.802 -4.539  1.00 62.24 ? 80  ARG A CZ   12 
ATOM 19981 N NH1  . ARG A 1 80  ? -19.179 -38.749 -3.719  1.00 3.11  ? 80  ARG A NH1  12 
ATOM 19982 N NH2  . ARG A 1 80  ? -20.130 -38.136 -5.715  1.00 40.50 ? 80  ARG A NH2  12 
ATOM 19983 H H    . ARG A 1 80  ? -16.223 -34.787 -2.303  1.00 45.04 ? 80  ARG A H    12 
ATOM 19984 H HA   . ARG A 1 80  ? -16.770 -35.851 -4.948  1.00 51.43 ? 80  ARG A HA   12 
ATOM 19985 H HB2  . ARG A 1 80  ? -17.692 -33.137 -4.151  1.00 31.32 ? 80  ARG A HB2  12 
ATOM 19986 H HB3  . ARG A 1 80  ? -18.538 -34.395 -5.042  1.00 33.43 ? 80  ARG A HB3  12 
ATOM 19987 H HG2  . ARG A 1 80  ? -18.035 -34.355 -2.073  1.00 51.21 ? 80  ARG A HG2  12 
ATOM 19988 H HG3  . ARG A 1 80  ? -19.569 -34.022 -2.881  1.00 24.53 ? 80  ARG A HG3  12 
ATOM 19989 H HD2  . ARG A 1 80  ? -18.072 -36.624 -2.709  1.00 15.21 ? 80  ARG A HD2  12 
ATOM 19990 H HD3  . ARG A 1 80  ? -19.697 -36.258 -2.131  1.00 14.40 ? 80  ARG A HD3  12 
ATOM 19991 H HE   . ARG A 1 80  ? -19.858 -35.841 -4.808  1.00 71.20 ? 80  ARG A HE   12 
ATOM 19992 H HH11 . ARG A 1 80  ? -18.789 -38.501 -2.832  1.00 15.30 ? 80  ARG A HH11 12 
ATOM 19993 H HH12 . ARG A 1 80  ? -19.242 -39.711 -3.986  1.00 53.45 ? 80  ARG A HH12 12 
ATOM 19994 H HH21 . ARG A 1 80  ? -20.459 -37.425 -6.336  1.00 45.31 ? 80  ARG A HH21 12 
ATOM 19995 H HH22 . ARG A 1 80  ? -20.191 -39.097 -5.980  1.00 23.43 ? 80  ARG A HH22 12 
ATOM 19996 N N    . HIS A 1 81  ? -14.693 -33.429 -4.426  1.00 40.42 ? 81  HIS A N    12 
ATOM 19997 C CA   . HIS A 1 81  ? -13.692 -32.565 -5.042  1.00 65.43 ? 81  HIS A CA   12 
ATOM 19998 C C    . HIS A 1 81  ? -12.286 -33.115 -4.814  1.00 55.51 ? 81  HIS A C    12 
ATOM 19999 O O    . HIS A 1 81  ? -11.950 -33.545 -3.712  1.00 44.00 ? 81  HIS A O    12 
ATOM 20000 C CB   . HIS A 1 81  ? -13.795 -31.147 -4.481  1.00 21.25 ? 81  HIS A CB   12 
ATOM 20001 C CG   . HIS A 1 81  ? -15.204 -30.660 -4.340  1.00 11.12 ? 81  HIS A CG   12 
ATOM 20002 N ND1  . HIS A 1 81  ? -16.227 -31.066 -5.170  1.00 74.20 ? 81  HIS A ND1  12 
ATOM 20003 C CD2  . HIS A 1 81  ? -15.758 -29.796 -3.457  1.00 72.12 ? 81  HIS A CD2  12 
ATOM 20004 C CE1  . HIS A 1 81  ? -17.350 -30.472 -4.805  1.00 65.13 ? 81  HIS A CE1  12 
ATOM 20005 N NE2  . HIS A 1 81  ? -17.092 -29.696 -3.768  1.00 31.32 ? 81  HIS A NE2  12 
ATOM 20006 H H    . HIS A 1 81  ? -14.703 -33.530 -3.452  1.00 3.43  ? 81  HIS A H    12 
ATOM 20007 H HA   . HIS A 1 81  ? -13.886 -32.538 -6.104  1.00 5.32  ? 81  HIS A HA   12 
ATOM 20008 H HB2  . HIS A 1 81  ? -13.336 -31.120 -3.503  1.00 41.12 ? 81  HIS A HB2  12 
ATOM 20009 H HB3  . HIS A 1 81  ? -13.272 -30.467 -5.138  1.00 21.42 ? 81  HIS A HB3  12 
ATOM 20010 H HD1  . HIS A 1 81  ? -16.143 -31.695 -5.916  1.00 51.05 ? 81  HIS A HD1  12 
ATOM 20011 H HD2  . HIS A 1 81  ? -15.247 -29.280 -2.657  1.00 4.02  ? 81  HIS A HD2  12 
ATOM 20012 H HE1  . HIS A 1 81  ? -18.314 -30.599 -5.275  1.00 24.05 ? 81  HIS A HE1  12 
ATOM 20013 N N    . ASN A 1 82  ? -11.472 -33.097 -5.864  1.00 4.31  ? 82  ASN A N    12 
ATOM 20014 C CA   . ASN A 1 82  ? -10.103 -33.594 -5.778  1.00 34.20 ? 82  ASN A CA   12 
ATOM 20015 C C    . ASN A 1 82  ? -9.103  -32.502 -6.144  1.00 13.55 ? 82  ASN A C    12 
ATOM 20016 O O    . ASN A 1 82  ? -7.995  -32.456 -5.609  1.00 14.30 ? 82  ASN A O    12 
ATOM 20017 C CB   . ASN A 1 82  ? -9.918  -34.800 -6.701  1.00 72.21 ? 82  ASN A CB   12 
ATOM 20018 C CG   . ASN A 1 82  ? -10.431 -36.086 -6.082  1.00 61.21 ? 82  ASN A CG   12 
ATOM 20019 O OD1  . ASN A 1 82  ? -11.473 -36.607 -6.479  1.00 53.14 ? 82  ASN A OD1  12 
ATOM 20020 N ND2  . ASN A 1 82  ? -9.698  -36.605 -5.103  1.00 54.53 ? 82  ASN A ND2  12 
ATOM 20021 H H    . ASN A 1 82  ? -11.798 -32.741 -6.717  1.00 1.12  ? 82  ASN A H    12 
ATOM 20022 H HA   . ASN A 1 82  ? -9.926  -33.902 -4.758  1.00 52.15 ? 82  ASN A HA   12 
ATOM 20023 H HB2  . ASN A 1 82  ? -10.457 -34.627 -7.622  1.00 25.13 ? 82  ASN A HB2  12 
ATOM 20024 H HB3  . ASN A 1 82  ? -8.868  -34.921 -6.920  1.00 50.12 ? 82  ASN A HB3  12 
ATOM 20025 H HD21 . ASN A 1 82  ? -8.880  -36.135 -4.839  1.00 24.02 ? 82  ASN A HD21 12 
ATOM 20026 H HD22 . ASN A 1 82  ? -10.006 -37.436 -4.686  1.00 13.02 ? 82  ASN A HD22 12 
ATOM 20027 N N    . SER A 1 83  ? -9.503  -31.623 -7.057  1.00 43.05 ? 83  SER A N    12 
ATOM 20028 C CA   . SER A 1 83  ? -8.641  -30.532 -7.497  1.00 41.02 ? 83  SER A CA   12 
ATOM 20029 C C    . SER A 1 83  ? -9.205  -29.184 -7.059  1.00 4.24  ? 83  SER A C    12 
ATOM 20030 O O    . SER A 1 83  ? -10.258 -28.755 -7.531  1.00 64.23 ? 83  SER A O    12 
ATOM 20031 C CB   . SER A 1 83  ? -8.482  -30.561 -9.019  1.00 11.35 ? 83  SER A CB   12 
ATOM 20032 O OG   . SER A 1 83  ? -7.114  -30.569 -9.388  1.00 52.35 ? 83  SER A OG   12 
ATOM 20033 H H    . SER A 1 83  ? -10.398 -31.713 -7.447  1.00 42.51 ? 83  SER A H    12 
ATOM 20034 H HA   . SER A 1 83  ? -7.672  -30.670 -7.040  1.00 54.20 ? 83  SER A HA   12 
ATOM 20035 H HB2  . SER A 1 83  ? -8.954  -31.449 -9.410  1.00 44.14 ? 83  SER A HB2  12 
ATOM 20036 H HB3  . SER A 1 83  ? -8.953  -29.686 -9.443  1.00 42.23 ? 83  SER A HB3  12 
ATOM 20037 H HG   . SER A 1 83  ? -6.594  -30.962 -8.684  1.00 71.20 ? 83  SER A HG   12 
ATOM 20038 N N    . TYR A 1 84  ? -8.496  -28.520 -6.152  1.00 60.30 ? 84  TYR A N    12 
ATOM 20039 C CA   . TYR A 1 84  ? -8.926  -27.222 -5.647  1.00 3.23  ? 84  TYR A CA   12 
ATOM 20040 C C    . TYR A 1 84  ? -8.273  -26.088 -6.432  1.00 62.41 ? 84  TYR A C    12 
ATOM 20041 O O    . TYR A 1 84  ? -7.223  -26.269 -7.050  1.00 41.42 ? 84  TYR A O    12 
ATOM 20042 C CB   . TYR A 1 84  ? -8.584  -27.091 -4.161  1.00 53.35 ? 84  TYR A CB   12 
ATOM 20043 C CG   . TYR A 1 84  ? -9.293  -28.100 -3.286  1.00 3.40  ? 84  TYR A CG   12 
ATOM 20044 C CD1  . TYR A 1 84  ? -8.909  -29.435 -3.282  1.00 33.23 ? 84  TYR A CD1  12 
ATOM 20045 C CD2  . TYR A 1 84  ? -10.346 -27.718 -2.464  1.00 43.20 ? 84  TYR A CD2  12 
ATOM 20046 C CE1  . TYR A 1 84  ? -9.554  -30.361 -2.484  1.00 40.21 ? 84  TYR A CE1  12 
ATOM 20047 C CE2  . TYR A 1 84  ? -10.995 -28.636 -1.662  1.00 70.20 ? 84  TYR A CE2  12 
ATOM 20048 C CZ   . TYR A 1 84  ? -10.596 -29.956 -1.676  1.00 22.43 ? 84  TYR A CZ   12 
ATOM 20049 O OH   . TYR A 1 84  ? -11.241 -30.874 -0.879  1.00 71.53 ? 84  TYR A OH   12 
ATOM 20050 H H    . TYR A 1 84  ? -7.665  -28.913 -5.813  1.00 21.40 ? 84  TYR A H    12 
ATOM 20051 H HA   . TYR A 1 84  ? -9.997  -27.157 -5.767  1.00 32.22 ? 84  TYR A HA   12 
ATOM 20052 H HB2  . TYR A 1 84  ? -7.522  -27.226 -4.030  1.00 20.52 ? 84  TYR A HB2  12 
ATOM 20053 H HB3  . TYR A 1 84  ? -8.861  -26.104 -3.821  1.00 51.53 ? 84  TYR A HB3  12 
ATOM 20054 H HD1  . TYR A 1 84  ? -8.093  -29.749 -3.916  1.00 21.00 ? 84  TYR A HD1  12 
ATOM 20055 H HD2  . TYR A 1 84  ? -10.656 -26.683 -2.456  1.00 52.11 ? 84  TYR A HD2  12 
ATOM 20056 H HE1  . TYR A 1 84  ? -9.242  -31.395 -2.494  1.00 44.32 ? 84  TYR A HE1  12 
ATOM 20057 H HE2  . TYR A 1 84  ? -11.811 -28.320 -1.029  1.00 52.23 ? 84  TYR A HE2  12 
ATOM 20058 H HH   . TYR A 1 84  ? -11.968 -31.267 -1.368  1.00 54.42 ? 84  TYR A HH   12 
ATOM 20059 N N    . THR A 1 85  ? -8.902  -24.918 -6.403  1.00 13.31 ? 85  THR A N    12 
ATOM 20060 C CA   . THR A 1 85  ? -8.385  -23.754 -7.111  1.00 41.14 ? 85  THR A CA   12 
ATOM 20061 C C    . THR A 1 85  ? -8.688  -22.468 -6.351  1.00 42.10 ? 85  THR A C    12 
ATOM 20062 O O    . THR A 1 85  ? -9.832  -22.213 -5.972  1.00 65.14 ? 85  THR A O    12 
ATOM 20063 C CB   . THR A 1 85  ? -8.977  -23.650 -8.529  1.00 74.24 ? 85  THR A CB   12 
ATOM 20064 O OG1  . THR A 1 85  ? -8.510  -24.737 -9.336  1.00 75.22 ? 85  THR A OG1  12 
ATOM 20065 C CG2  . THR A 1 85  ? -8.596  -22.329 -9.180  1.00 12.01 ? 85  THR A CG2  12 
ATOM 20066 H H    . THR A 1 85  ? -9.735  -24.837 -5.893  1.00 0.32  ? 85  THR A H    12 
ATOM 20067 H HA   . THR A 1 85  ? -7.314  -23.866 -7.199  1.00 2.54  ? 85  THR A HA   12 
ATOM 20068 H HB   . THR A 1 85  ? -10.054 -23.702 -8.458  1.00 15.33 ? 85  THR A HB   12 
ATOM 20069 H HG1  . THR A 1 85  ? -9.219  -25.037 -9.911  1.00 33.15 ? 85  THR A HG1  12 
ATOM 20070 H HG21 . THR A 1 85  ? -8.492  -22.469 -10.246 1.00 35.13 ? 85  THR A HG21 12 
ATOM 20071 H HG22 . THR A 1 85  ? -9.366  -21.597 -8.986  1.00 53.13 ? 85  THR A HG22 12 
ATOM 20072 H HG23 . THR A 1 85  ? -7.659  -21.983 -8.769  1.00 51.24 ? 85  THR A HG23 12 
ATOM 20073 N N    . CYS A 1 86  ? -7.657  -21.659 -6.131  1.00 25.42 ? 86  CYS A N    12 
ATOM 20074 C CA   . CYS A 1 86  ? -7.812  -20.399 -5.416  1.00 2.45  ? 86  CYS A CA   12 
ATOM 20075 C C    . CYS A 1 86  ? -7.511  -19.214 -6.329  1.00 64.13 ? 86  CYS A C    12 
ATOM 20076 O O    . CYS A 1 86  ? -6.356  -18.959 -6.671  1.00 32.33 ? 86  CYS A O    12 
ATOM 20077 C CB   . CYS A 1 86  ? -6.889  -20.363 -4.196  1.00 31.24 ? 86  CYS A CB   12 
ATOM 20078 S SG   . CYS A 1 86  ? -6.686  -18.707 -3.465  1.00 3.10  ? 86  CYS A SG   12 
ATOM 20079 H H    . CYS A 1 86  ? -6.768  -21.917 -6.457  1.00 72.23 ? 86  CYS A H    12 
ATOM 20080 H HA   . CYS A 1 86  ? -8.836  -20.329 -5.083  1.00 73.42 ? 86  CYS A HA   12 
ATOM 20081 H HB2  . CYS A 1 86  ? -7.291  -21.012 -3.431  1.00 14.42 ? 86  CYS A HB2  12 
ATOM 20082 H HB3  . CYS A 1 86  ? -5.911  -20.719 -4.483  1.00 42.43 ? 86  CYS A HB3  12 
ATOM 20083 N N    . GLU A 1 87  ? -8.558  -18.494 -6.721  1.00 24.53 ? 87  GLU A N    12 
ATOM 20084 C CA   . GLU A 1 87  ? -8.405  -17.338 -7.595  1.00 44.40 ? 87  GLU A CA   12 
ATOM 20085 C C    . GLU A 1 87  ? -8.418  -16.041 -6.790  1.00 21.43 ? 87  GLU A C    12 
ATOM 20086 O O    . GLU A 1 87  ? -9.208  -15.885 -5.859  1.00 50.54 ? 87  GLU A O    12 
ATOM 20087 C CB   . GLU A 1 87  ? -9.519  -17.311 -8.643  1.00 33.31 ? 87  GLU A CB   12 
ATOM 20088 C CG   . GLU A 1 87  ? -9.569  -16.023 -9.447  1.00 65.00 ? 87  GLU A CG   12 
ATOM 20089 C CD   . GLU A 1 87  ? -10.379 -16.161 -10.721 1.00 61.32 ? 87  GLU A CD   12 
ATOM 20090 O OE1  . GLU A 1 87  ? -10.043 -17.038 -11.545 1.00 42.31 ? 87  GLU A OE1  12 
ATOM 20091 O OE2  . GLU A 1 87  ? -11.348 -15.394 -10.895 1.00 12.42 ? 87  GLU A OE2  12 
ATOM 20092 H H    . GLU A 1 87  ? -9.453  -18.748 -6.415  1.00 15.20 ? 87  GLU A H    12 
ATOM 20093 H HA   . GLU A 1 87  ? -7.453  -17.425 -8.097  1.00 72.14 ? 87  GLU A HA   12 
ATOM 20094 H HB2  . GLU A 1 87  ? -9.373  -18.134 -9.327  1.00 51.24 ? 87  GLU A HB2  12 
ATOM 20095 H HB3  . GLU A 1 87  ? -10.469 -17.435 -8.143  1.00 62.33 ? 87  GLU A HB3  12 
ATOM 20096 H HG2  . GLU A 1 87  ? -10.013 -15.250 -8.838  1.00 73.22 ? 87  GLU A HG2  12 
ATOM 20097 H HG3  . GLU A 1 87  ? -8.560  -15.738 -9.708  1.00 40.03 ? 87  GLU A HG3  12 
ATOM 20098 N N    . ALA A 1 88  ? -7.537  -15.116 -7.155  1.00 3.05  ? 88  ALA A N    12 
ATOM 20099 C CA   . ALA A 1 88  ? -7.447  -13.833 -6.468  1.00 34.31 ? 88  ALA A CA   12 
ATOM 20100 C C    . ALA A 1 88  ? -7.240  -12.693 -7.459  1.00 73.21 ? 88  ALA A C    12 
ATOM 20101 O O    . ALA A 1 88  ? -6.465  -12.814 -8.408  1.00 70.33 ? 88  ALA A O    12 
ATOM 20102 C CB   . ALA A 1 88  ? -6.320  -13.859 -5.447  1.00 2.24  ? 88  ALA A CB   12 
ATOM 20103 H H    . ALA A 1 88  ? -6.933  -15.300 -7.904  1.00 53.22 ? 88  ALA A H    12 
ATOM 20104 H HA   . ALA A 1 88  ? -8.376  -13.673 -5.939  1.00 2.33  ? 88  ALA A HA   12 
ATOM 20105 H HB1  . ALA A 1 88  ? -6.358  -12.962 -4.846  1.00 22.00 ? 88  ALA A HB1  12 
ATOM 20106 H HB2  . ALA A 1 88  ? -6.431  -14.724 -4.810  1.00 4.35  ? 88  ALA A HB2  12 
ATOM 20107 H HB3  . ALA A 1 88  ? -5.371  -13.909 -5.960  1.00 3.35  ? 88  ALA A HB3  12 
ATOM 20108 N N    . THR A 1 89  ? -7.939  -11.585 -7.234  1.00 0.23  ? 89  THR A N    12 
ATOM 20109 C CA   . THR A 1 89  ? -7.833  -10.424 -8.108  1.00 52.40 ? 89  THR A CA   12 
ATOM 20110 C C    . THR A 1 89  ? -7.720  -9.136  -7.300  1.00 41.34 ? 89  THR A C    12 
ATOM 20111 O O    . THR A 1 89  ? -8.604  -8.808  -6.509  1.00 12.25 ? 89  THR A O    12 
ATOM 20112 C CB   . THR A 1 89  ? -9.046  -10.319 -9.052  1.00 63.03 ? 89  THR A CB   12 
ATOM 20113 O OG1  . THR A 1 89  ? -8.919  -11.266 -10.119 1.00 34.44 ? 89  THR A OG1  12 
ATOM 20114 C CG2  . THR A 1 89  ? -9.165  -8.915  -9.626  1.00 35.22 ? 89  THR A CG2  12 
ATOM 20115 H H    . THR A 1 89  ? -8.540  -11.549 -6.461  1.00 32.03 ? 89  THR A H    12 
ATOM 20116 H HA   . THR A 1 89  ? -6.944  -10.539 -8.710  1.00 25.20 ? 89  THR A HA   12 
ATOM 20117 H HB   . THR A 1 89  ? -9.941  -10.540 -8.489  1.00 53.51 ? 89  THR A HB   12 
ATOM 20118 H HG1  . THR A 1 89  ? -8.832  -12.150 -9.753  1.00 71.11 ? 89  THR A HG1  12 
ATOM 20119 H HG21 . THR A 1 89  ? -9.460  -8.231  -8.844  1.00 5.31  ? 89  THR A HG21 12 
ATOM 20120 H HG22 . THR A 1 89  ? -8.213  -8.610  -10.032 1.00 45.21 ? 89  THR A HG22 12 
ATOM 20121 H HG23 . THR A 1 89  ? -9.909  -8.908  -10.409 1.00 34.42 ? 89  THR A HG23 12 
ATOM 20122 N N    . HIS A 1 90  ? -6.627  -8.408  -7.506  1.00 24.02 ? 90  HIS A N    12 
ATOM 20123 C CA   . HIS A 1 90  ? -6.399  -7.154  -6.797  1.00 4.12  ? 90  HIS A CA   12 
ATOM 20124 C C    . HIS A 1 90  ? -6.144  -6.014  -7.778  1.00 11.41 ? 90  HIS A C    12 
ATOM 20125 O O    . HIS A 1 90  ? -6.241  -6.192  -8.992  1.00 55.33 ? 90  HIS A O    12 
ATOM 20126 C CB   . HIS A 1 90  ? -5.214  -7.293  -5.840  1.00 13.43 ? 90  HIS A CB   12 
ATOM 20127 C CG   . HIS A 1 90  ? -4.000  -7.898  -6.474  1.00 3.34  ? 90  HIS A CG   12 
ATOM 20128 N ND1  . HIS A 1 90  ? -4.006  -9.134  -7.084  1.00 31.21 ? 90  HIS A ND1  12 
ATOM 20129 C CD2  . HIS A 1 90  ? -2.736  -7.428  -6.591  1.00 64.33 ? 90  HIS A CD2  12 
ATOM 20130 C CE1  . HIS A 1 90  ? -2.798  -9.400  -7.548  1.00 12.00 ? 90  HIS A CE1  12 
ATOM 20131 N NE2  . HIS A 1 90  ? -2.008  -8.380  -7.262  1.00 75.45 ? 90  HIS A NE2  12 
ATOM 20132 H H    . HIS A 1 90  ? -5.958  -8.722  -8.150  1.00 1.35  ? 90  HIS A H    12 
ATOM 20133 H HA   . HIS A 1 90  ? -7.287  -6.929  -6.226  1.00 61.41 ? 90  HIS A HA   12 
ATOM 20134 H HB2  . HIS A 1 90  ? -4.943  -6.315  -5.470  1.00 24.02 ? 90  HIS A HB2  12 
ATOM 20135 H HB3  . HIS A 1 90  ? -5.503  -7.920  -5.008  1.00 40.43 ? 90  HIS A HB3  12 
ATOM 20136 H HD1  . HIS A 1 90  ? -4.780  -9.729  -7.163  1.00 74.04 ? 90  HIS A HD1  12 
ATOM 20137 H HD2  . HIS A 1 90  ? -2.366  -6.481  -6.225  1.00 11.40 ? 90  HIS A HD2  12 
ATOM 20138 H HE1  . HIS A 1 90  ? -2.505  -10.297 -8.072  1.00 74.41 ? 90  HIS A HE1  12 
ATOM 20139 N N    . LYS A 1 91  ? -5.818  -4.841  -7.244  1.00 33.53 ? 91  LYS A N    12 
ATOM 20140 C CA   . LYS A 1 91  ? -5.549  -3.671  -8.071  1.00 33.31 ? 91  LYS A CA   12 
ATOM 20141 C C    . LYS A 1 91  ? -4.165  -3.760  -8.706  1.00 33.51 ? 91  LYS A C    12 
ATOM 20142 O O    . LYS A 1 91  ? -3.981  -3.409  -9.872  1.00 13.43 ? 91  LYS A O    12 
ATOM 20143 C CB   . LYS A 1 91  ? -5.657  -2.394  -7.235  1.00 20.25 ? 91  LYS A CB   12 
ATOM 20144 C CG   . LYS A 1 91  ? -6.788  -2.424  -6.221  1.00 61.51 ? 91  LYS A CG   12 
ATOM 20145 C CD   . LYS A 1 91  ? -6.305  -2.897  -4.860  1.00 43.31 ? 91  LYS A CD   12 
ATOM 20146 C CE   . LYS A 1 91  ? -6.180  -1.740  -3.881  1.00 4.32  ? 91  LYS A CE   12 
ATOM 20147 N NZ   . LYS A 1 91  ? -5.205  -0.717  -4.352  1.00 21.11 ? 91  LYS A NZ   12 
ATOM 20148 H H    . LYS A 1 91  ? -5.756  -4.762  -6.268  1.00 53.32 ? 91  LYS A H    12 
ATOM 20149 H HA   . LYS A 1 91  ? -6.291  -3.642  -8.855  1.00 3.41  ? 91  LYS A HA   12 
ATOM 20150 H HB2  . LYS A 1 91  ? -4.729  -2.247  -6.703  1.00 24.34 ? 91  LYS A HB2  12 
ATOM 20151 H HB3  . LYS A 1 91  ? -5.818  -1.557  -7.898  1.00 13.53 ? 91  LYS A HB3  12 
ATOM 20152 H HG2  . LYS A 1 91  ? -7.196  -1.430  -6.121  1.00 11.22 ? 91  LYS A HG2  12 
ATOM 20153 H HG3  . LYS A 1 91  ? -7.557  -3.097  -6.573  1.00 61.35 ? 91  LYS A HG3  12 
ATOM 20154 H HD2  . LYS A 1 91  ? -7.010  -3.613  -4.465  1.00 53.45 ? 91  LYS A HD2  12 
ATOM 20155 H HD3  . LYS A 1 91  ? -5.338  -3.367  -4.974  1.00 40.32 ? 91  LYS A HD3  12 
ATOM 20156 H HE2  . LYS A 1 91  ? -7.147  -1.276  -3.766  1.00 73.10 ? 91  LYS A HE2  12 
ATOM 20157 H HE3  . LYS A 1 91  ? -5.851  -2.126  -2.928  1.00 25.35 ? 91  LYS A HE3  12 
ATOM 20158 H HZ1  . LYS A 1 91  ? -5.622  0.233   -4.282  1.00 11.20 ? 91  LYS A HZ1  12 
ATOM 20159 H HZ2  . LYS A 1 91  ? -4.344  -0.750  -3.770  1.00 5.53  ? 91  LYS A HZ2  12 
ATOM 20160 H HZ3  . LYS A 1 91  ? -4.947  -0.899  -5.343  1.00 54.12 ? 91  LYS A HZ3  12 
ATOM 20161 N N    . THR A 1 92  ? -3.193  -4.235  -7.932  1.00 55.34 ? 92  THR A N    12 
ATOM 20162 C CA   . THR A 1 92  ? -1.827  -4.371  -8.419  1.00 44.54 ? 92  THR A CA   12 
ATOM 20163 C C    . THR A 1 92  ? -1.763  -5.295  -9.630  1.00 14.30 ? 92  THR A C    12 
ATOM 20164 O O    . THR A 1 92  ? -0.861  -5.186  -10.460 1.00 4.34  ? 92  THR A O    12 
ATOM 20165 C CB   . THR A 1 92  ? -0.891  -4.914  -7.323  1.00 71.51 ? 92  THR A CB   12 
ATOM 20166 O OG1  . THR A 1 92  ? -1.377  -4.533  -6.031  1.00 43.11 ? 92  THR A OG1  12 
ATOM 20167 C CG2  . THR A 1 92  ? 0.525   -4.393  -7.513  1.00 3.25  ? 92  THR A CG2  12 
ATOM 20168 H H    . THR A 1 92  ? -3.402  -4.498  -7.012  1.00 74.51 ? 92  THR A H    12 
ATOM 20169 H HA   . THR A 1 92  ? -1.476  -3.390  -8.708  1.00 74.12 ? 92  THR A HA   12 
ATOM 20170 H HB   . THR A 1 92  ? -0.874  -5.993  -7.389  1.00 24.03 ? 92  THR A HB   12 
ATOM 20171 H HG1  . THR A 1 92  ? -1.139  -5.206  -5.388  1.00 52.34 ? 92  THR A HG1  12 
ATOM 20172 H HG21 . THR A 1 92  ? 0.497   -3.468  -8.070  1.00 31.21 ? 92  THR A HG21 12 
ATOM 20173 H HG22 . THR A 1 92  ? 0.977   -4.218  -6.547  1.00 55.41 ? 92  THR A HG22 12 
ATOM 20174 H HG23 . THR A 1 92  ? 1.108   -5.123  -8.055  1.00 40.51 ? 92  THR A HG23 12 
ATOM 20175 N N    . SER A 1 93  ? -2.728  -6.204  -9.725  1.00 71.24 ? 93  SER A N    12 
ATOM 20176 C CA   . SER A 1 93  ? -2.780  -7.150  -10.834 1.00 60.00 ? 93  SER A CA   12 
ATOM 20177 C C    . SER A 1 93  ? -4.223  -7.437  -11.236 1.00 74.10 ? 93  SER A C    12 
ATOM 20178 O O    . SER A 1 93  ? -4.960  -8.109  -10.514 1.00 34.15 ? 93  SER A O    12 
ATOM 20179 C CB   . SER A 1 93  ? -2.076  -8.454  -10.453 1.00 43.32 ? 93  SER A CB   12 
ATOM 20180 O OG   . SER A 1 93  ? -1.382  -9.001  -11.561 1.00 72.21 ? 93  SER A OG   12 
ATOM 20181 H H    . SER A 1 93  ? -3.420  -6.241  -9.032  1.00 21.21 ? 93  SER A H    12 
ATOM 20182 H HA   . SER A 1 93  ? -2.266  -6.705  -11.673 1.00 75.34 ? 93  SER A HA   12 
ATOM 20183 H HB2  . SER A 1 93  ? -1.368  -8.260  -9.661  1.00 54.24 ? 93  SER A HB2  12 
ATOM 20184 H HB3  . SER A 1 93  ? -2.810  -9.170  -10.113 1.00 42.02 ? 93  SER A HB3  12 
ATOM 20185 H HG   . SER A 1 93  ? -1.345  -9.957  -11.475 1.00 41.44 ? 93  SER A HG   12 
ATOM 20186 N N    . THR A 1 94  ? -4.622  -6.923  -12.395 1.00 42.54 ? 94  THR A N    12 
ATOM 20187 C CA   . THR A 1 94  ? -5.977  -7.121  -12.895 1.00 25.44 ? 94  THR A CA   12 
ATOM 20188 C C    . THR A 1 94  ? -6.244  -8.593  -13.189 1.00 24.25 ? 94  THR A C    12 
ATOM 20189 O O    . THR A 1 94  ? -7.362  -9.078  -13.015 1.00 41.42 ? 94  THR A O    12 
ATOM 20190 C CB   . THR A 1 94  ? -6.230  -6.300  -14.173 1.00 35.13 ? 94  THR A CB   12 
ATOM 20191 O OG1  . THR A 1 94  ? -5.456  -6.827  -15.256 1.00 4.24  ? 94  THR A OG1  12 
ATOM 20192 C CG2  . THR A 1 94  ? -5.877  -4.837  -13.955 1.00 14.44 ? 94  THR A CG2  12 
ATOM 20193 H H    . THR A 1 94  ? -3.988  -6.396  -12.926 1.00 54.01 ? 94  THR A H    12 
ATOM 20194 H HA   . THR A 1 94  ? -6.665  -6.785  -12.133 1.00 73.51 ? 94  THR A HA   12 
ATOM 20195 H HB   . THR A 1 94  ? -7.279  -6.369  -14.424 1.00 14.51 ? 94  THR A HB   12 
ATOM 20196 H HG1  . THR A 1 94  ? -4.521  -6.733  -15.056 1.00 0.41  ? 94  THR A HG1  12 
ATOM 20197 H HG21 . THR A 1 94  ? -5.591  -4.685  -12.924 1.00 52.03 ? 94  THR A HG21 12 
ATOM 20198 H HG22 . THR A 1 94  ? -5.056  -4.564  -14.600 1.00 64.43 ? 94  THR A HG22 12 
ATOM 20199 H HG23 . THR A 1 94  ? -6.735  -4.221  -14.184 1.00 63.33 ? 94  THR A HG23 12 
ATOM 20200 N N    . SER A 1 95  ? -5.210  -9.300  -13.634 1.00 23.14 ? 95  SER A N    12 
ATOM 20201 C CA   . SER A 1 95  ? -5.334  -10.717 -13.955 1.00 31.14 ? 95  SER A CA   12 
ATOM 20202 C C    . SER A 1 95  ? -5.571  -11.541 -12.693 1.00 22.23 ? 95  SER A C    12 
ATOM 20203 O O    . SER A 1 95  ? -4.806  -11.483 -11.730 1.00 24.31 ? 95  SER A O    12 
ATOM 20204 C CB   . SER A 1 95  ? -4.076  -11.212 -14.672 1.00 14.52 ? 95  SER A CB   12 
ATOM 20205 O OG   . SER A 1 95  ? -4.184  -11.030 -16.073 1.00 62.01 ? 95  SER A OG   12 
ATOM 20206 H H    . SER A 1 95  ? -4.343  -8.857  -13.751 1.00 73.02 ? 95  SER A H    12 
ATOM 20207 H HA   . SER A 1 95  ? -6.183  -10.835 -14.612 1.00 3.12  ? 95  SER A HA   12 
ATOM 20208 H HB2  . SER A 1 95  ? -3.221  -10.660 -14.314 1.00 44.51 ? 95  SER A HB2  12 
ATOM 20209 H HB3  . SER A 1 95  ? -3.938  -12.263 -14.466 1.00 72.22 ? 95  SER A HB3  12 
ATOM 20210 H HG   . SER A 1 95  ? -4.640  -10.205 -16.255 1.00 61.23 ? 95  SER A HG   12 
ATOM 20211 N N    . PRO A 1 96  ? -6.657  -12.328 -12.696 1.00 12.00 ? 96  PRO A N    12 
ATOM 20212 C CA   . PRO A 1 96  ? -7.021  -13.180 -11.560 1.00 10.11 ? 96  PRO A CA   12 
ATOM 20213 C C    . PRO A 1 96  ? -6.056  -14.347 -11.378 1.00 12.53 ? 96  PRO A C    12 
ATOM 20214 O O    . PRO A 1 96  ? -6.043  -15.284 -12.176 1.00 40.45 ? 96  PRO A O    12 
ATOM 20215 C CB   . PRO A 1 96  ? -8.415  -13.692 -11.932 1.00 43.34 ? 96  PRO A CB   12 
ATOM 20216 C CG   . PRO A 1 96  ? -8.456  -13.630 -13.420 1.00 65.54 ? 96  PRO A CG   12 
ATOM 20217 C CD   . PRO A 1 96  ? -7.614  -12.447 -13.809 1.00 44.13 ? 96  PRO A CD   12 
ATOM 20218 H HA   . PRO A 1 96  ? -7.077  -12.614 -10.642 1.00 12.15 ? 96  PRO A HA   12 
ATOM 20219 H HB2  . PRO A 1 96  ? -8.537  -14.704 -11.574 1.00 64.43 ? 96  PRO A HB2  12 
ATOM 20220 H HB3  . PRO A 1 96  ? -9.166  -13.055 -11.491 1.00 11.24 ? 96  PRO A HB3  12 
ATOM 20221 H HG2  . PRO A 1 96  ? -8.043  -14.537 -13.837 1.00 14.03 ? 96  PRO A HG2  12 
ATOM 20222 H HG3  . PRO A 1 96  ? -9.473  -13.492 -13.754 1.00 13.42 ? 96  PRO A HG3  12 
ATOM 20223 H HD2  . PRO A 1 96  ? -7.100  -12.638 -14.740 1.00 32.41 ? 96  PRO A HD2  12 
ATOM 20224 H HD3  . PRO A 1 96  ? -8.224  -11.559 -13.889 1.00 20.33 ? 96  PRO A HD3  12 
ATOM 20225 N N    . ILE A 1 97  ? -5.251  -14.283 -10.323 1.00 30.14 ? 97  ILE A N    12 
ATOM 20226 C CA   . ILE A 1 97  ? -4.284  -15.336 -10.036 1.00 13.43 ? 97  ILE A CA   12 
ATOM 20227 C C    . ILE A 1 97  ? -4.973  -16.579 -9.483  1.00 1.32  ? 97  ILE A C    12 
ATOM 20228 O O    . ILE A 1 97  ? -5.416  -16.597 -8.334  1.00 61.23 ? 97  ILE A O    12 
ATOM 20229 C CB   . ILE A 1 97  ? -3.219  -14.862 -9.029  1.00 62.24 ? 97  ILE A CB   12 
ATOM 20230 C CG1  . ILE A 1 97  ? -2.946  -13.367 -9.208  1.00 65.41 ? 97  ILE A CG1  12 
ATOM 20231 C CG2  . ILE A 1 97  ? -1.937  -15.664 -9.198  1.00 72.45 ? 97  ILE A CG2  12 
ATOM 20232 C CD1  . ILE A 1 97  ? -3.610  -12.502 -8.161  1.00 35.14 ? 97  ILE A CD1  12 
ATOM 20233 H H    . ILE A 1 97  ? -5.309  -13.511 -9.723  1.00 0.33  ? 97  ILE A H    12 
ATOM 20234 H HA   . ILE A 1 97  ? -3.788  -15.593 -10.960 1.00 72.15 ? 97  ILE A HA   12 
ATOM 20235 H HB   . ILE A 1 97  ? -3.595  -15.036 -8.033  1.00 3.42  ? 97  ILE A HB   12 
ATOM 20236 H HG12 . ILE A 1 97  ? -1.883  -13.193 -9.155  1.00 65.22 ? 97  ILE A HG12 12 
ATOM 20237 H HG13 . ILE A 1 97  ? -3.309  -13.056 -10.177 1.00 34.03 ? 97  ILE A HG13 12 
ATOM 20238 H HG21 . ILE A 1 97  ? -1.333  -15.570 -8.308  1.00 52.11 ? 97  ILE A HG21 12 
ATOM 20239 H HG22 . ILE A 1 97  ? -2.182  -16.704 -9.359  1.00 22.00 ? 97  ILE A HG22 12 
ATOM 20240 H HG23 . ILE A 1 97  ? -1.387  -15.289 -10.048 1.00 42.34 ? 97  ILE A HG23 12 
ATOM 20241 H HD11 . ILE A 1 97  ? -4.086  -11.659 -8.639  1.00 42.22 ? 97  ILE A HD11 12 
ATOM 20242 H HD12 . ILE A 1 97  ? -4.353  -13.082 -7.633  1.00 31.21 ? 97  ILE A HD12 12 
ATOM 20243 H HD13 . ILE A 1 97  ? -2.867  -12.148 -7.462  1.00 13.33 ? 97  ILE A HD13 12 
ATOM 20244 N N    . VAL A 1 98  ? -5.058  -17.618 -10.308 1.00 11.34 ? 98  VAL A N    12 
ATOM 20245 C CA   . VAL A 1 98  ? -5.690  -18.867 -9.901  1.00 11.03 ? 98  VAL A CA   12 
ATOM 20246 C C    . VAL A 1 98  ? -4.661  -19.982 -9.756  1.00 25.00 ? 98  VAL A C    12 
ATOM 20247 O O    . VAL A 1 98  ? -3.902  -20.267 -10.683 1.00 54.24 ? 98  VAL A O    12 
ATOM 20248 C CB   . VAL A 1 98  ? -6.767  -19.306 -10.910 1.00 54.21 ? 98  VAL A CB   12 
ATOM 20249 C CG1  . VAL A 1 98  ? -6.672  -18.481 -12.185 1.00 35.32 ? 98  VAL A CG1  12 
ATOM 20250 C CG2  . VAL A 1 98  ? -6.638  -20.791 -11.215 1.00 12.41 ? 98  VAL A CG2  12 
ATOM 20251 H H    . VAL A 1 98  ? -4.686  -17.542 -11.211 1.00 73.31 ? 98  VAL A H    12 
ATOM 20252 H HA   . VAL A 1 98  ? -6.167  -18.704 -8.945  1.00 70.20 ? 98  VAL A HA   12 
ATOM 20253 H HB   . VAL A 1 98  ? -7.738  -19.134 -10.468 1.00 3.40  ? 98  VAL A HB   12 
ATOM 20254 H HG11 . VAL A 1 98  ? -5.664  -18.527 -12.569 1.00 32.11 ? 98  VAL A HG11 12 
ATOM 20255 H HG12 . VAL A 1 98  ? -7.357  -18.877 -12.921 1.00 45.21 ? 98  VAL A HG12 12 
ATOM 20256 H HG13 . VAL A 1 98  ? -6.929  -17.455 -11.970 1.00 14.45 ? 98  VAL A HG13 12 
ATOM 20257 H HG21 . VAL A 1 98  ? -5.756  -20.960 -11.815 1.00 13.50 ? 98  VAL A HG21 12 
ATOM 20258 H HG22 . VAL A 1 98  ? -6.555  -21.342 -10.290 1.00 74.00 ? 98  VAL A HG22 12 
ATOM 20259 H HG23 . VAL A 1 98  ? -7.511  -21.124 -11.756 1.00 72.31 ? 98  VAL A HG23 12 
ATOM 20260 N N    . LYS A 1 99  ? -4.639  -20.611 -8.586  1.00 62.51 ? 99  LYS A N    12 
ATOM 20261 C CA   . LYS A 1 99  ? -3.704  -21.698 -8.318  1.00 43.24 ? 99  LYS A CA   12 
ATOM 20262 C C    . LYS A 1 99  ? -4.447  -23.005 -8.061  1.00 11.40 ? 99  LYS A C    12 
ATOM 20263 O O    . LYS A 1 99  ? -5.192  -23.125 -7.088  1.00 44.11 ? 99  LYS A O    12 
ATOM 20264 C CB   . LYS A 1 99  ? -2.822  -21.355 -7.115  1.00 52.44 ? 99  LYS A CB   12 
ATOM 20265 C CG   . LYS A 1 99  ? -1.447  -21.997 -7.166  1.00 61.21 ? 99  LYS A CG   12 
ATOM 20266 C CD   . LYS A 1 99  ? -1.538  -23.487 -7.451  1.00 44.00 ? 99  LYS A CD   12 
ATOM 20267 C CE   . LYS A 1 99  ? -0.250  -24.205 -7.077  1.00 72.41 ? 99  LYS A CE   12 
ATOM 20268 N NZ   . LYS A 1 99  ? 0.931   -23.628 -7.777  1.00 13.54 ? 99  LYS A NZ   12 
ATOM 20269 H H    . LYS A 1 99  ? -5.268  -20.339 -7.885  1.00 73.12 ? 99  LYS A H    12 
ATOM 20270 H HA   . LYS A 1 99  ? -3.078  -21.819 -9.190  1.00 21.15 ? 99  LYS A HA   12 
ATOM 20271 H HB2  . LYS A 1 99  ? -2.695  -20.283 -7.072  1.00 4.02  ? 99  LYS A HB2  12 
ATOM 20272 H HB3  . LYS A 1 99  ? -3.318  -21.686 -6.215  1.00 34.34 ? 99  LYS A HB3  12 
ATOM 20273 H HG2  . LYS A 1 99  ? -0.868  -21.527 -7.947  1.00 52.02 ? 99  LYS A HG2  12 
ATOM 20274 H HG3  . LYS A 1 99  ? -0.956  -21.851 -6.214  1.00 71.13 ? 99  LYS A HG3  12 
ATOM 20275 H HD2  . LYS A 1 99  ? -2.350  -23.906 -6.876  1.00 51.03 ? 99  LYS A HD2  12 
ATOM 20276 H HD3  . LYS A 1 99  ? -1.728  -23.632 -8.505  1.00 64.12 ? 99  LYS A HD3  12 
ATOM 20277 H HE2  . LYS A 1 99  ? -0.103  -24.122 -6.011  1.00 50.53 ? 99  LYS A HE2  12 
ATOM 20278 H HE3  . LYS A 1 99  ? -0.344  -25.247 -7.347  1.00 25.14 ? 99  LYS A HE3  12 
ATOM 20279 H HZ1  . LYS A 1 99  ? 1.530   -23.113 -7.100  1.00 24.10 ? 99  LYS A HZ1  12 
ATOM 20280 H HZ2  . LYS A 1 99  ? 1.493   -24.385 -8.215  1.00 34.32 ? 99  LYS A HZ2  12 
ATOM 20281 H HZ3  . LYS A 1 99  ? 0.619   -22.968 -8.518  1.00 63.24 ? 99  LYS A HZ3  12 
ATOM 20282 N N    . SER A 1 100 ? -4.239  -23.981 -8.938  1.00 61.31 ? 100 SER A N    12 
ATOM 20283 C CA   . SER A 1 100 ? -4.891  -25.279 -8.807  1.00 14.24 ? 100 SER A CA   12 
ATOM 20284 C C    . SER A 1 100 ? -3.863  -26.385 -8.591  1.00 43.32 ? 100 SER A C    12 
ATOM 20285 O O    . SER A 1 100 ? -2.712  -26.268 -9.012  1.00 64.32 ? 100 SER A O    12 
ATOM 20286 C CB   . SER A 1 100 ? -5.729  -25.581 -10.051 1.00 3.31  ? 100 SER A CB   12 
ATOM 20287 O OG   . SER A 1 100 ? -6.459  -26.785 -9.894  1.00 14.30 ? 100 SER A OG   12 
ATOM 20288 H H    . SER A 1 100 ? -3.634  -23.824 -9.693  1.00 61.33 ? 100 SER A H    12 
ATOM 20289 H HA   . SER A 1 100 ? -5.543  -25.237 -7.946  1.00 43.53 ? 100 SER A HA   12 
ATOM 20290 H HB2  . SER A 1 100 ? -6.423  -24.772 -10.219 1.00 51.24 ? 100 SER A HB2  12 
ATOM 20291 H HB3  . SER A 1 100 ? -5.075  -25.679 -10.906 1.00 14.41 ? 100 SER A HB3  12 
ATOM 20292 H HG   . SER A 1 100 ? -6.572  -26.972 -8.959  1.00 42.21 ? 100 SER A HG   12 
ATOM 20293 N N    . PHE A 1 101 ? -4.287  -27.458 -7.932  1.00 64.13 ? 101 PHE A N    12 
ATOM 20294 C CA   . PHE A 1 101 ? -3.403  -28.586 -7.659  1.00 11.30 ? 101 PHE A CA   12 
ATOM 20295 C C    . PHE A 1 101 ? -4.208  -29.842 -7.340  1.00 61.34 ? 101 PHE A C    12 
ATOM 20296 O O    . PHE A 1 101 ? -5.309  -29.766 -6.797  1.00 40.22 ? 101 PHE A O    12 
ATOM 20297 C CB   . PHE A 1 101 ? -2.467  -28.257 -6.494  1.00 51.11 ? 101 PHE A CB   12 
ATOM 20298 C CG   . PHE A 1 101 ? -2.789  -29.011 -5.236  1.00 5.04  ? 101 PHE A CG   12 
ATOM 20299 C CD1  . PHE A 1 101 ? -1.955  -30.023 -4.787  1.00 14.14 ? 101 PHE A CD1  12 
ATOM 20300 C CD2  . PHE A 1 101 ? -3.924  -28.708 -4.502  1.00 32.22 ? 101 PHE A CD2  12 
ATOM 20301 C CE1  . PHE A 1 101 ? -2.248  -30.719 -3.629  1.00 11.34 ? 101 PHE A CE1  12 
ATOM 20302 C CE2  . PHE A 1 101 ? -4.222  -29.400 -3.343  1.00 23.10 ? 101 PHE A CE2  12 
ATOM 20303 C CZ   . PHE A 1 101 ? -3.383  -30.407 -2.907  1.00 34.45 ? 101 PHE A CZ   12 
ATOM 20304 H H    . PHE A 1 101 ? -5.216  -27.492 -7.622  1.00 21.33 ? 101 PHE A H    12 
ATOM 20305 H HA   . PHE A 1 101 ? -2.813  -28.765 -8.544  1.00 60.42 ? 101 PHE A HA   12 
ATOM 20306 H HB2  . PHE A 1 101 ? -1.454  -28.500 -6.776  1.00 62.02 ? 101 PHE A HB2  12 
ATOM 20307 H HB3  . PHE A 1 101 ? -2.533  -27.202 -6.276  1.00 45.42 ? 101 PHE A HB3  12 
ATOM 20308 H HD1  . PHE A 1 101 ? -1.067  -30.268 -5.351  1.00 44.44 ? 101 PHE A HD1  12 
ATOM 20309 H HD2  . PHE A 1 101 ? -4.581  -27.922 -4.842  1.00 54.43 ? 101 PHE A HD2  12 
ATOM 20310 H HE1  . PHE A 1 101 ? -1.590  -31.506 -3.291  1.00 13.45 ? 101 PHE A HE1  12 
ATOM 20311 H HE2  . PHE A 1 101 ? -5.110  -29.155 -2.780  1.00 72.02 ? 101 PHE A HE2  12 
ATOM 20312 H HZ   . PHE A 1 101 ? -3.614  -30.949 -2.001  1.00 65.13 ? 101 PHE A HZ   12 
ATOM 20313 N N    . ASN A 1 102 ? -3.649  -30.998 -7.684  1.00 31.45 ? 102 ASN A N    12 
ATOM 20314 C CA   . ASN A 1 102 ? -4.314  -32.272 -7.436  1.00 35.33 ? 102 ASN A CA   12 
ATOM 20315 C C    . ASN A 1 102 ? -3.882  -32.861 -6.096  1.00 44.42 ? 102 ASN A C    12 
ATOM 20316 O O    . ASN A 1 102 ? -2.753  -33.330 -5.948  1.00 40.44 ? 102 ASN A O    12 
ATOM 20317 C CB   . ASN A 1 102 ? -4.006  -33.260 -8.563  1.00 34.13 ? 102 ASN A CB   12 
ATOM 20318 C CG   . ASN A 1 102 ? -5.088  -34.311 -8.722  1.00 51.03 ? 102 ASN A CG   12 
ATOM 20319 O OD1  . ASN A 1 102 ? -4.809  -35.510 -8.723  1.00 41.03 ? 102 ASN A OD1  12 
ATOM 20320 N ND2  . ASN A 1 102 ? -6.331  -33.864 -8.858  1.00 72.25 ? 102 ASN A ND2  12 
ATOM 20321 H H    . ASN A 1 102 ? -2.769  -30.995 -8.114  1.00 24.11 ? 102 ASN A H    12 
ATOM 20322 H HA   . ASN A 1 102 ? -5.378  -32.091 -7.409  1.00 53.30 ? 102 ASN A HA   12 
ATOM 20323 H HB2  . ASN A 1 102 ? -3.918  -32.719 -9.493  1.00 44.34 ? 102 ASN A HB2  12 
ATOM 20324 H HB3  . ASN A 1 102 ? -3.073  -33.759 -8.351  1.00 21.50 ? 102 ASN A HB3  12 
ATOM 20325 H HD21 . ASN A 1 102 ? -6.479  -32.895 -8.849  1.00 20.34 ? 102 ASN A HD21 12 
ATOM 20326 H HD22 . ASN A 1 102 ? -7.050  -34.522 -8.963  1.00 11.13 ? 102 ASN A HD22 12 
ATOM 20327 N N    . ARG A 1 103 ? -4.787  -32.832 -5.124  1.00 22.45 ? 103 ARG A N    12 
ATOM 20328 C CA   . ARG A 1 103 ? -4.499  -33.362 -3.796  1.00 63.12 ? 103 ARG A CA   12 
ATOM 20329 C C    . ARG A 1 103 ? -4.432  -34.886 -3.822  1.00 32.43 ? 103 ARG A C    12 
ATOM 20330 O O    . ARG A 1 103 ? -3.700  -35.498 -3.046  1.00 23.52 ? 103 ARG A O    12 
ATOM 20331 C CB   . ARG A 1 103 ? -5.564  -32.904 -2.799  1.00 33.23 ? 103 ARG A CB   12 
ATOM 20332 C CG   . ARG A 1 103 ? -6.896  -33.618 -2.960  1.00 34.33 ? 103 ARG A CG   12 
ATOM 20333 C CD   . ARG A 1 103 ? -7.024  -34.784 -1.991  1.00 52.14 ? 103 ARG A CD   12 
ATOM 20334 N NE   . ARG A 1 103 ? -8.250  -35.546 -2.211  1.00 73.24 ? 103 ARG A NE   12 
ATOM 20335 C CZ   . ARG A 1 103 ? -8.574  -36.633 -1.519  1.00 53.33 ? 103 ARG A CZ   12 
ATOM 20336 N NH1  . ARG A 1 103 ? -7.767  -37.082 -0.568  1.00 13.21 ? 103 ARG A NH1  12 
ATOM 20337 N NH2  . ARG A 1 103 ? -9.708  -37.272 -1.778  1.00 22.11 ? 103 ARG A NH2  12 
ATOM 20338 H H    . ARG A 1 103 ? -5.669  -32.446 -5.302  1.00 54.54 ? 103 ARG A H    12 
ATOM 20339 H HA   . ARG A 1 103 ? -3.539  -32.977 -3.486  1.00 41.12 ? 103 ARG A HA   12 
ATOM 20340 H HB2  . ARG A 1 103 ? -5.204  -33.084 -1.796  1.00 43.34 ? 103 ARG A HB2  12 
ATOM 20341 H HB3  . ARG A 1 103 ? -5.730  -31.845 -2.929  1.00 31.44 ? 103 ARG A HB3  12 
ATOM 20342 H HG2  . ARG A 1 103 ? -7.696  -32.917 -2.769  1.00 64.31 ? 103 ARG A HG2  12 
ATOM 20343 H HG3  . ARG A 1 103 ? -6.975  -33.990 -3.970  1.00 64.53 ? 103 ARG A HG3  12 
ATOM 20344 H HD2  . ARG A 1 103 ? -6.176  -35.439 -2.123  1.00 50.14 ? 103 ARG A HD2  12 
ATOM 20345 H HD3  . ARG A 1 103 ? -7.027  -34.398 -0.983  1.00 50.21 ? 103 ARG A HD3  12 
ATOM 20346 H HE   . ARG A 1 103 ? -8.861  -35.232 -2.910  1.00 10.13 ? 103 ARG A HE   12 
ATOM 20347 H HH11 . ARG A 1 103 ? -6.913  -36.601 -0.370  1.00 71.41 ? 103 ARG A HH11 12 
ATOM 20348 H HH12 . ARG A 1 103 ? -8.014  -37.900 -0.047  1.00 52.53 ? 103 ARG A HH12 12 
ATOM 20349 H HH21 . ARG A 1 103 ? -10.319 -36.936 -2.494  1.00 62.42 ? 103 ARG A HH21 12 
ATOM 20350 H HH22 . ARG A 1 103 ? -9.951  -38.090 -1.257  1.00 4.43  ? 103 ARG A HH22 12 
ATOM 20351 N N    . ASN A 1 104 ? -5.203  -35.492 -4.719  1.00 70.21 ? 104 ASN A N    12 
ATOM 20352 C CA   . ASN A 1 104 ? -5.232  -36.945 -4.845  1.00 54.11 ? 104 ASN A CA   12 
ATOM 20353 C C    . ASN A 1 104 ? -3.820  -37.510 -4.956  1.00 43.01 ? 104 ASN A C    12 
ATOM 20354 O O    . ASN A 1 104 ? -3.536  -38.598 -4.458  1.00 24.55 ? 104 ASN A O    12 
ATOM 20355 C CB   . ASN A 1 104 ? -6.055  -37.355 -6.068  1.00 54.00 ? 104 ASN A CB   12 
ATOM 20356 C CG   . ASN A 1 104 ? -5.817  -38.798 -6.468  1.00 22.21 ? 104 ASN A CG   12 
ATOM 20357 O OD1  . ASN A 1 104 ? -5.182  -39.075 -7.485  1.00 63.25 ? 104 ASN A OD1  12 
ATOM 20358 N ND2  . ASN A 1 104 ? -6.327  -39.726 -5.666  1.00 61.14 ? 104 ASN A ND2  12 
ATOM 20359 H H    . ASN A 1 104 ? -5.766  -34.950 -5.310  1.00 43.14 ? 104 ASN A H    12 
ATOM 20360 H HA   . ASN A 1 104 ? -5.699  -37.345 -3.958  1.00 11.04 ? 104 ASN A HA   12 
ATOM 20361 H HB2  . ASN A 1 104 ? -7.105  -37.232 -5.845  1.00 74.43 ? 104 ASN A HB2  12 
ATOM 20362 H HB3  . ASN A 1 104 ? -5.792  -36.721 -6.901  1.00 61.13 ? 104 ASN A HB3  12 
ATOM 20363 H HD21 . ASN A 1 104 ? -6.822  -39.432 -4.873  1.00 4.10  ? 104 ASN A HD21 12 
ATOM 20364 H HD22 . ASN A 1 104 ? -6.187  -40.667 -5.901  1.00 30.32 ? 104 ASN A HD22 12 
ATOM 20365 N N    . GLU A 1 105 ? -2.939  -36.762 -5.613  1.00 4.33  ? 105 GLU A N    12 
ATOM 20366 C CA   . GLU A 1 105 ? -1.556  -37.189 -5.789  1.00 4.22  ? 105 GLU A CA   12 
ATOM 20367 C C    . GLU A 1 105 ? -0.716  -36.834 -4.565  1.00 15.03 ? 105 GLU A C    12 
ATOM 20368 O O    . GLU A 1 105 ? 0.220   -37.551 -4.212  1.00 12.14 ? 105 GLU A O    12 
ATOM 20369 C CB   . GLU A 1 105 ? -0.954  -36.542 -7.038  1.00 41.21 ? 105 GLU A CB   12 
ATOM 20370 C CG   . GLU A 1 105 ? -1.129  -37.373 -8.298  1.00 42.31 ? 105 GLU A CG   12 
ATOM 20371 C CD   . GLU A 1 105 ? -0.461  -36.747 -9.507  1.00 54.42 ? 105 GLU A CD   12 
ATOM 20372 O OE1  . GLU A 1 105 ? 0.763   -36.932 -9.671  1.00 32.41 ? 105 GLU A OE1  12 
ATOM 20373 O OE2  . GLU A 1 105 ? -1.162  -36.071 -10.289 1.00 53.01 ? 105 GLU A OE2  12 
ATOM 20374 H H    . GLU A 1 105 ? -3.226  -35.903 -5.988  1.00 25.04 ? 105 GLU A H    12 
ATOM 20375 H HA   . GLU A 1 105 ? -1.553  -38.261 -5.913  1.00 41.05 ? 105 GLU A HA   12 
ATOM 20376 H HB2  . GLU A 1 105 ? -1.426  -35.583 -7.195  1.00 44.01 ? 105 GLU A HB2  12 
ATOM 20377 H HB3  . GLU A 1 105 ? 0.103   -36.390 -6.876  1.00 61.32 ? 105 GLU A HB3  12 
ATOM 20378 H HG2  . GLU A 1 105 ? -0.697  -38.349 -8.133  1.00 52.44 ? 105 GLU A HG2  12 
ATOM 20379 H HG3  . GLU A 1 105 ? -2.184  -37.477 -8.502  1.00 34.13 ? 105 GLU A HG3  12 
ATOM 20380 N N    . SER A 1 106 ? -1.059  -35.722 -3.922  1.00 20.12 ? 106 SER A N    12 
ATOM 20381 C CA   . SER A 1 106 ? -0.335  -35.269 -2.740  1.00 13.23 ? 106 SER A CA   12 
ATOM 20382 C C    . SER A 1 106 ? -0.950  -35.850 -1.470  1.00 74.02 ? 106 SER A C    12 
ATOM 20383 O O    . SER A 1 106 ? -0.646  -35.408 -0.363  1.00 32.43 ? 106 SER A O    12 
ATOM 20384 C CB   . SER A 1 106 ? -0.339  -33.741 -2.668  1.00 50.43 ? 106 SER A CB   12 
ATOM 20385 O OG   . SER A 1 106 ? -0.118  -33.170 -3.946  1.00 53.15 ? 106 SER A OG   12 
ATOM 20386 H H    . SER A 1 106 ? -1.815  -35.193 -4.252  1.00 40.23 ? 106 SER A H    12 
ATOM 20387 H HA   . SER A 1 106 ? 0.684   -35.614 -2.823  1.00 23.45 ? 106 SER A HA   12 
ATOM 20388 H HB2  . SER A 1 106 ? -1.294  -33.402 -2.297  1.00 32.44 ? 106 SER A HB2  12 
ATOM 20389 H HB3  . SER A 1 106 ? 0.444   -33.412 -2.000  1.00 62.43 ? 106 SER A HB3  12 
ATOM 20390 H HG   . SER A 1 106 ? 0.804   -33.276 -4.190  1.00 3.44  ? 106 SER A HG   12 
ATOM 20391 N N    . GLU A 1 107 ? -1.817  -36.843 -1.641  1.00 73.32 ? 107 GLU A N    12 
ATOM 20392 C CA   . GLU A 1 107 ? -2.476  -37.485 -0.509  1.00 50.34 ? 107 GLU A CA   12 
ATOM 20393 C C    . GLU A 1 107 ? -1.461  -37.872 0.563   1.00 74.25 ? 107 GLU A C    12 
ATOM 20394 O O    . GLU A 1 107 ? -0.727  -38.847 0.413   1.00 63.41 ? 107 GLU A O    12 
ATOM 20395 C CB   . GLU A 1 107 ? -3.243  -38.725 -0.973  1.00 53.31 ? 107 GLU A CB   12 
ATOM 20396 C CG   . GLU A 1 107 ? -4.721  -38.470 -1.216  1.00 35.43 ? 107 GLU A CG   12 
ATOM 20397 C CD   . GLU A 1 107 ? -5.573  -39.700 -0.969  1.00 32.42 ? 107 GLU A CD   12 
ATOM 20398 O OE1  . GLU A 1 107 ? -5.365  -40.367 0.067   1.00 74.13 ? 107 GLU A OE1  12 
ATOM 20399 O OE2  . GLU A 1 107 ? -6.447  -39.996 -1.810  1.00 61.53 ? 107 GLU A OE2  12 
ATOM 20400 H H    . GLU A 1 107 ? -2.019  -37.151 -2.549  1.00 62.43 ? 107 GLU A H    12 
ATOM 20401 H HA   . GLU A 1 107 ? -3.174  -36.778 -0.088  1.00 14.41 ? 107 GLU A HA   12 
ATOM 20402 H HB2  . GLU A 1 107 ? -2.804  -39.082 -1.893  1.00 53.20 ? 107 GLU A HB2  12 
ATOM 20403 H HB3  . GLU A 1 107 ? -3.151  -39.493 -0.219  1.00 42.52 ? 107 GLU A HB3  12 
ATOM 20404 H HG2  . GLU A 1 107 ? -5.052  -37.684 -0.554  1.00 21.14 ? 107 GLU A HG2  12 
ATOM 20405 H HG3  . GLU A 1 107 ? -4.856  -38.157 -2.240  1.00 53.24 ? 107 GLU A HG3  12 
ATOM 20406 N N    . ASN A 1 108 ? -1.427  -37.100 1.644   1.00 55.13 ? 108 ASN A N    12 
ATOM 20407 C CA   . ASN A 1 108 ? -0.503  -37.361 2.741   1.00 44.23 ? 108 ASN A CA   12 
ATOM 20408 C C    . ASN A 1 108 ? -1.259  -37.611 4.042   1.00 43.11 ? 108 ASN A C    12 
ATOM 20409 O O    . ASN A 1 108 ? -0.803  -38.365 4.903   1.00 42.32 ? 108 ASN A O    12 
ATOM 20410 C CB   . ASN A 1 108 ? 0.460   -36.184 2.915   1.00 74.01 ? 108 ASN A CB   12 
ATOM 20411 C CG   . ASN A 1 108 ? 1.330   -35.963 1.693   1.00 50.02 ? 108 ASN A CG   12 
ATOM 20412 O OD1  . ASN A 1 108 ? 1.430   -34.847 1.182   1.00 24.31 ? 108 ASN A OD1  12 
ATOM 20413 N ND2  . ASN A 1 108 ? 1.964   -37.029 1.218   1.00 42.42 ? 108 ASN A ND2  12 
ATOM 20414 H H    . ASN A 1 108 ? -2.039  -36.336 1.705   1.00 25.14 ? 108 ASN A H    12 
ATOM 20415 H HA   . ASN A 1 108 ? 0.065   -38.245 2.492   1.00 2.31  ? 108 ASN A HA   12 
ATOM 20416 H HB2  . ASN A 1 108 ? -0.111  -35.284 3.094   1.00 22.10 ? 108 ASN A HB2  12 
ATOM 20417 H HB3  . ASN A 1 108 ? 1.101   -36.373 3.762   1.00 23.32 ? 108 ASN A HB3  12 
ATOM 20418 H HD21 . ASN A 1 108 ? 1.837   -37.886 1.676   1.00 41.21 ? 108 ASN A HD21 12 
ATOM 20419 H HD22 . ASN A 1 108 ? 2.534   -36.914 0.429   1.00 41.11 ? 108 ASN A HD22 12 
ATOM 20420 N N    . LEU A 1 109 ? -2.417  -36.974 4.178   1.00 24.25 ? 109 LEU A N    12 
ATOM 20421 C CA   . LEU A 1 109 ? -3.238  -37.128 5.375   1.00 43.45 ? 109 LEU A CA   12 
ATOM 20422 C C    . LEU A 1 109 ? -4.278  -38.227 5.184   1.00 43.12 ? 109 LEU A C    12 
ATOM 20423 O O    . LEU A 1 109 ? -5.379  -38.155 5.730   1.00 22.41 ? 109 LEU A O    12 
ATOM 20424 C CB   . LEU A 1 109 ? -3.931  -35.807 5.714   1.00 71.02 ? 109 LEU A CB   12 
ATOM 20425 C CG   . LEU A 1 109 ? -3.137  -34.837 6.589   1.00 24.33 ? 109 LEU A CG   12 
ATOM 20426 C CD1  . LEU A 1 109 ? -3.133  -35.305 8.036   1.00 25.23 ? 109 LEU A CD1  12 
ATOM 20427 C CD2  . LEU A 1 109 ? -1.714  -34.693 6.069   1.00 3.15  ? 109 LEU A CD2  12 
ATOM 20428 H H    . LEU A 1 109 ? -2.728  -36.387 3.459   1.00 63.12 ? 109 LEU A H    12 
ATOM 20429 H HA   . LEU A 1 109 ? -2.586  -37.403 6.190   1.00 11.25 ? 109 LEU A HA   12 
ATOM 20430 H HB2  . LEU A 1 109 ? -4.158  -35.305 4.786   1.00 43.30 ? 109 LEU A HB2  12 
ATOM 20431 H HB3  . LEU A 1 109 ? -4.852  -36.041 6.229   1.00 51.11 ? 109 LEU A HB3  12 
ATOM 20432 H HG   . LEU A 1 109 ? -3.606  -33.864 6.555   1.00 14.12 ? 109 LEU A HG   12 
ATOM 20433 H HD11 . LEU A 1 109 ? -4.090  -35.089 8.487   1.00 21.41 ? 109 LEU A HD11 12 
ATOM 20434 H HD12 . LEU A 1 109 ? -2.950  -36.369 8.070   1.00 33.20 ? 109 LEU A HD12 12 
ATOM 20435 H HD13 . LEU A 1 109 ? -2.354  -34.789 8.579   1.00 35.32 ? 109 LEU A HD13 12 
ATOM 20436 H HD21 . LEU A 1 109 ? -1.738  -34.370 5.039   1.00 2.33  ? 109 LEU A HD21 12 
ATOM 20437 H HD22 . LEU A 1 109 ? -1.186  -33.962 6.664   1.00 42.12 ? 109 LEU A HD22 12 
ATOM 20438 H HD23 . LEU A 1 109 ? -1.208  -35.645 6.137   1.00 44.45 ? 109 LEU A HD23 12 
ATOM 20439 N N    . TYR A 1 110 ? -3.920  -39.244 4.407   1.00 14.33 ? 110 TYR A N    12 
ATOM 20440 C CA   . TYR A 1 110 ? -4.823  -40.358 4.144   1.00 23.43 ? 110 TYR A CA   12 
ATOM 20441 C C    . TYR A 1 110 ? -4.041  -41.619 3.786   1.00 54.23 ? 110 TYR A C    12 
ATOM 20442 O O    . TYR A 1 110 ? -2.854  -41.557 3.465   1.00 73.41 ? 110 TYR A O    12 
ATOM 20443 C CB   . TYR A 1 110 ? -5.788  -40.004 3.012   1.00 33.12 ? 110 TYR A CB   12 
ATOM 20444 C CG   . TYR A 1 110 ? -6.903  -39.075 3.436   1.00 51.42 ? 110 TYR A CG   12 
ATOM 20445 C CD1  . TYR A 1 110 ? -7.985  -39.545 4.169   1.00 33.24 ? 110 TYR A CD1  12 
ATOM 20446 C CD2  . TYR A 1 110 ? -6.875  -37.726 3.102   1.00 62.32 ? 110 TYR A CD2  12 
ATOM 20447 C CE1  . TYR A 1 110 ? -9.007  -38.700 4.558   1.00 5.11  ? 110 TYR A CE1  12 
ATOM 20448 C CE2  . TYR A 1 110 ? -7.891  -36.873 3.487   1.00 22.55 ? 110 TYR A CE2  12 
ATOM 20449 C CZ   . TYR A 1 110 ? -8.954  -37.365 4.215   1.00 15.02 ? 110 TYR A CZ   12 
ATOM 20450 O OH   . TYR A 1 110 ? -9.969  -36.519 4.600   1.00 12.10 ? 110 TYR A OH   12 
ATOM 20451 H H    . TYR A 1 110 ? -3.029  -39.244 4.000   1.00 72.32 ? 110 TYR A H    12 
ATOM 20452 H HA   . TYR A 1 110 ? -5.391  -40.545 5.044   1.00 40.51 ? 110 TYR A HA   12 
ATOM 20453 H HB2  . TYR A 1 110 ? -5.240  -39.522 2.218   1.00 64.43 ? 110 TYR A HB2  12 
ATOM 20454 H HB3  . TYR A 1 110 ? -6.238  -40.911 2.635   1.00 44.05 ? 110 TYR A HB3  12 
ATOM 20455 H HD1  . TYR A 1 110 ? -8.023  -40.591 4.437   1.00 72.55 ? 110 TYR A HD1  12 
ATOM 20456 H HD2  . TYR A 1 110 ? -6.040  -37.345 2.531   1.00 13.33 ? 110 TYR A HD2  12 
ATOM 20457 H HE1  . TYR A 1 110 ? -9.840  -39.084 5.128   1.00 24.21 ? 110 TYR A HE1  12 
ATOM 20458 H HE2  . TYR A 1 110 ? -7.851  -35.828 3.219   1.00 65.23 ? 110 TYR A HE2  12 
ATOM 20459 H HH   . TYR A 1 110 ? -10.204 -36.696 5.514   1.00 72.31 ? 110 TYR A HH   12 
ATOM 20460 N N    . PHE A 1 111 ? -4.717  -42.762 3.842   1.00 1.21  ? 111 PHE A N    12 
ATOM 20461 C CA   . PHE A 1 111 ? -4.088  -44.038 3.524   1.00 63.32 ? 111 PHE A CA   12 
ATOM 20462 C C    . PHE A 1 111 ? -4.545  -44.545 2.159   1.00 43.51 ? 111 PHE A C    12 
ATOM 20463 O O    . PHE A 1 111 ? -5.740  -44.584 1.869   1.00 10.20 ? 111 PHE A O    12 
ATOM 20464 C CB   . PHE A 1 111 ? -4.415  -45.075 4.601   1.00 50.14 ? 111 PHE A CB   12 
ATOM 20465 C CG   . PHE A 1 111 ? -5.872  -45.435 4.662   1.00 22.45 ? 111 PHE A CG   12 
ATOM 20466 C CD1  . PHE A 1 111 ? -6.359  -46.529 3.965   1.00 24.32 ? 111 PHE A CD1  12 
ATOM 20467 C CD2  . PHE A 1 111 ? -6.755  -44.680 5.417   1.00 25.05 ? 111 PHE A CD2  12 
ATOM 20468 C CE1  . PHE A 1 111 ? -7.699  -46.864 4.020   1.00 25.13 ? 111 PHE A CE1  12 
ATOM 20469 C CE2  . PHE A 1 111 ? -8.095  -45.010 5.477   1.00 73.24 ? 111 PHE A CE2  12 
ATOM 20470 C CZ   . PHE A 1 111 ? -8.568  -46.103 4.776   1.00 11.22 ? 111 PHE A CZ   12 
ATOM 20471 H H    . PHE A 1 111 ? -5.661  -42.746 4.105   1.00 74.43 ? 111 PHE A H    12 
ATOM 20472 H HA   . PHE A 1 111 ? -3.020  -43.883 3.498   1.00 32.31 ? 111 PHE A HA   12 
ATOM 20473 H HB2  . PHE A 1 111 ? -3.858  -45.978 4.402   1.00 75.34 ? 111 PHE A HB2  12 
ATOM 20474 H HB3  . PHE A 1 111 ? -4.127  -44.685 5.565   1.00 11.50 ? 111 PHE A HB3  12 
ATOM 20475 H HD1  . PHE A 1 111 ? -5.679  -47.126 3.373   1.00 43.31 ? 111 PHE A HD1  12 
ATOM 20476 H HD2  . PHE A 1 111 ? -6.387  -43.825 5.965   1.00 44.31 ? 111 PHE A HD2  12 
ATOM 20477 H HE1  . PHE A 1 111 ? -8.065  -47.719 3.471   1.00 24.03 ? 111 PHE A HE1  12 
ATOM 20478 H HE2  . PHE A 1 111 ? -8.773  -44.413 6.068   1.00 32.22 ? 111 PHE A HE2  12 
ATOM 20479 H HZ   . PHE A 1 111 ? -9.615  -46.363 4.821   1.00 11.12 ? 111 PHE A HZ   12 
ATOM 20480 N N    . GLN A 1 112 ? -3.584  -44.930 1.325   1.00 22.04 ? 112 GLN A N    12 
ATOM 20481 C CA   . GLN A 1 112 ? -3.887  -45.433 -0.009  1.00 53.44 ? 112 GLN A CA   12 
ATOM 20482 C C    . GLN A 1 112 ? -4.312  -46.896 0.044   1.00 62.44 ? 112 GLN A C    12 
ATOM 20483 O O    . GLN A 1 112 ? -3.813  -47.726 -0.717  1.00 70.43 ? 112 GLN A O    12 
ATOM 20484 C CB   . GLN A 1 112 ? -2.672  -45.274 -0.925  1.00 74.42 ? 112 GLN A CB   12 
ATOM 20485 C CG   . GLN A 1 112 ? -2.427  -43.841 -1.369  1.00 34.21 ? 112 GLN A CG   12 
ATOM 20486 C CD   . GLN A 1 112 ? -1.603  -43.054 -0.370  1.00 0.23  ? 112 GLN A CD   12 
ATOM 20487 O OE1  . GLN A 1 112 ? -2.033  -42.010 0.123   1.00 75.44 ? 112 GLN A OE1  12 
ATOM 20488 N NE2  . GLN A 1 112 ? -0.410  -43.550 -0.064  1.00 60.41 ? 112 GLN A NE2  12 
ATOM 20489 H H    . GLN A 1 112 ? -2.650  -44.875 1.614   1.00 3.24  ? 112 GLN A H    12 
ATOM 20490 H HA   . GLN A 1 112 ? -4.704  -44.848 -0.406  1.00 23.23 ? 112 GLN A HA   12 
ATOM 20491 H HB2  . GLN A 1 112 ? -1.794  -45.622 -0.402  1.00 12.11 ? 112 GLN A HB2  12 
ATOM 20492 H HB3  . GLN A 1 112 ? -2.820  -45.881 -1.807  1.00 2.32  ? 112 GLN A HB3  12 
ATOM 20493 H HG2  . GLN A 1 112 ? -1.903  -43.855 -2.313  1.00 53.40 ? 112 GLN A HG2  12 
ATOM 20494 H HG3  . GLN A 1 112 ? -3.381  -43.349 -1.495  1.00 24.34 ? 112 GLN A HG3  12 
ATOM 20495 H HE21 . GLN A 1 112 ? -0.132  -44.386 -0.496  1.00 53.44 ? 112 GLN A HE21 12 
ATOM 20496 H HE22 . GLN A 1 112 ? 0.144   -43.062 0.578   1.00 2.42  ? 112 GLN A HE22 12 
ATOM 20497 N N    . ALA A 1 1   ? 1.538   0.012   -0.086  1.00 72.24 ? 1   ALA A N    13 
ATOM 20498 C CA   . ALA A 1 1   ? 2.169   0.086   -1.398  1.00 3.20  ? 1   ALA A CA   13 
ATOM 20499 C C    . ALA A 1 1   ? 1.681   -1.037  -2.307  1.00 11.41 ? 1   ALA A C    13 
ATOM 20500 O O    . ALA A 1 1   ? 1.375   -2.135  -1.843  1.00 32.11 ? 1   ALA A O    13 
ATOM 20501 C CB   . ALA A 1 1   ? 3.683   0.034   -1.258  1.00 65.14 ? 1   ALA A CB   13 
ATOM 20502 H H1   . ALA A 1 1   ? 2.096   0.068   0.717   1.00 61.02 ? 1   ALA A H1   13 
ATOM 20503 H HA   . ALA A 1 1   ? 1.906   1.036   -1.842  1.00 32.51 ? 1   ALA A HA   13 
ATOM 20504 H HB1  . ALA A 1 1   ? 3.975   0.495   -0.326  1.00 62.42 ? 1   ALA A HB1  13 
ATOM 20505 H HB2  . ALA A 1 1   ? 4.011   -0.995  -1.269  1.00 73.23 ? 1   ALA A HB2  13 
ATOM 20506 H HB3  . ALA A 1 1   ? 4.139   0.565   -2.081  1.00 4.43  ? 1   ALA A HB3  13 
ATOM 20507 N N    . ASP A 1 2   ? 1.610   -0.753  -3.603  1.00 34.41 ? 2   ASP A N    13 
ATOM 20508 C CA   . ASP A 1 2   ? 1.158   -1.740  -4.577  1.00 63.03 ? 2   ASP A CA   13 
ATOM 20509 C C    . ASP A 1 2   ? 1.992   -3.015  -4.486  1.00 54.41 ? 2   ASP A C    13 
ATOM 20510 O O    . ASP A 1 2   ? 3.199   -2.996  -4.722  1.00 23.45 ? 2   ASP A O    13 
ATOM 20511 C CB   . ASP A 1 2   ? 1.238   -1.164  -5.992  1.00 75.21 ? 2   ASP A CB   13 
ATOM 20512 C CG   . ASP A 1 2   ? 2.509   -0.372  -6.224  1.00 61.13 ? 2   ASP A CG   13 
ATOM 20513 O OD1  . ASP A 1 2   ? 2.509   0.846   -5.946  1.00 61.32 ? 2   ASP A OD1  13 
ATOM 20514 O OD2  . ASP A 1 2   ? 3.505   -0.970  -6.683  1.00 54.12 ? 2   ASP A OD2  13 
ATOM 20515 H H    . ASP A 1 2   ? 1.867   0.140   -3.912  1.00 5.53  ? 2   ASP A H    13 
ATOM 20516 H HA   . ASP A 1 2   ? 0.130   -1.981  -4.354  1.00 10.32 ? 2   ASP A HA   13 
ATOM 20517 H HB2  . ASP A 1 2   ? 1.205   -1.975  -6.706  1.00 2.50  ? 2   ASP A HB2  13 
ATOM 20518 H HB3  . ASP A 1 2   ? 0.393   -0.512  -6.156  1.00 12.52 ? 2   ASP A HB3  13 
ATOM 20519 N N    . ALA A 1 3   ? 1.338   -4.119  -4.142  1.00 21.42 ? 3   ALA A N    13 
ATOM 20520 C CA   . ALA A 1 3   ? 2.018   -5.403  -4.020  1.00 43.22 ? 3   ALA A CA   13 
ATOM 20521 C C    . ALA A 1 3   ? 1.069   -6.558  -4.321  1.00 2.21  ? 3   ALA A C    13 
ATOM 20522 O O    . ALA A 1 3   ? -0.090  -6.545  -3.907  1.00 63.01 ? 3   ALA A O    13 
ATOM 20523 C CB   . ALA A 1 3   ? 2.614   -5.555  -2.628  1.00 55.12 ? 3   ALA A CB   13 
ATOM 20524 H H    . ALA A 1 3   ? 0.375   -4.070  -3.967  1.00 23.22 ? 3   ALA A H    13 
ATOM 20525 H HA   . ALA A 1 3   ? 2.828   -5.420  -4.735  1.00 63.32 ? 3   ALA A HA   13 
ATOM 20526 H HB1  . ALA A 1 3   ? 2.855   -6.593  -2.451  1.00 40.54 ? 3   ALA A HB1  13 
ATOM 20527 H HB2  . ALA A 1 3   ? 3.511   -4.959  -2.553  1.00 52.43 ? 3   ALA A HB2  13 
ATOM 20528 H HB3  . ALA A 1 3   ? 1.897   -5.221  -1.892  1.00 21.40 ? 3   ALA A HB3  13 
ATOM 20529 N N    . ALA A 1 4   ? 1.568   -7.555  -5.044  1.00 3.10  ? 4   ALA A N    13 
ATOM 20530 C CA   . ALA A 1 4   ? 0.765   -8.718  -5.399  1.00 32.13 ? 4   ALA A CA   13 
ATOM 20531 C C    . ALA A 1 4   ? 1.059   -9.892  -4.471  1.00 61.21 ? 4   ALA A C    13 
ATOM 20532 O O    . ALA A 1 4   ? 2.203   -10.144 -4.092  1.00 43.44 ? 4   ALA A O    13 
ATOM 20533 C CB   . ALA A 1 4   ? 1.016   -9.111  -6.847  1.00 31.31 ? 4   ALA A CB   13 
ATOM 20534 H H    . ALA A 1 4   ? 2.500   -7.508  -5.345  1.00 14.52 ? 4   ALA A H    13 
ATOM 20535 H HA   . ALA A 1 4   ? -0.277  -8.447  -5.300  1.00 44.04 ? 4   ALA A HA   13 
ATOM 20536 H HB1  . ALA A 1 4   ? 1.828   -9.822  -6.891  1.00 42.34 ? 4   ALA A HB1  13 
ATOM 20537 H HB2  . ALA A 1 4   ? 0.123   -9.559  -7.258  1.00 43.14 ? 4   ALA A HB2  13 
ATOM 20538 H HB3  . ALA A 1 4   ? 1.275   -8.232  -7.419  1.00 35.51 ? 4   ALA A HB3  13 
ATOM 20539 N N    . PRO A 1 5   ? 0.003   -10.629 -4.095  1.00 4.04  ? 5   PRO A N    13 
ATOM 20540 C CA   . PRO A 1 5   ? 0.124   -11.789 -3.206  1.00 50.23 ? 5   PRO A CA   13 
ATOM 20541 C C    . PRO A 1 5   ? 0.828   -12.963 -3.878  1.00 52.10 ? 5   PRO A C    13 
ATOM 20542 O O    . PRO A 1 5   ? 1.414   -12.818 -4.951  1.00 45.31 ? 5   PRO A O    13 
ATOM 20543 C CB   . PRO A 1 5   ? -1.331  -12.147 -2.891  1.00 5.31  ? 5   PRO A CB   13 
ATOM 20544 C CG   . PRO A 1 5   ? -2.109  -11.625 -4.049  1.00 63.12 ? 5   PRO A CG   13 
ATOM 20545 C CD   . PRO A 1 5   ? -1.389  -10.387 -4.508  1.00 11.14 ? 5   PRO A CD   13 
ATOM 20546 H HA   . PRO A 1 5   ? 0.641   -11.536 -2.292  1.00 33.21 ? 5   PRO A HA   13 
ATOM 20547 H HB2  . PRO A 1 5   ? -1.428  -13.219 -2.799  1.00 71.41 ? 5   PRO A HB2  13 
ATOM 20548 H HB3  . PRO A 1 5   ? -1.630  -11.672 -1.969  1.00 20.24 ? 5   PRO A HB3  13 
ATOM 20549 H HG2  . PRO A 1 5   ? -2.130  -12.361 -4.839  1.00 4.32  ? 5   PRO A HG2  13 
ATOM 20550 H HG3  . PRO A 1 5   ? -3.113  -11.380 -3.736  1.00 22.21 ? 5   PRO A HG3  13 
ATOM 20551 H HD2  . PRO A 1 5   ? -1.461  -10.284 -5.580  1.00 41.02 ? 5   PRO A HD2  13 
ATOM 20552 H HD3  . PRO A 1 5   ? -1.790  -9.513  -4.015  1.00 72.32 ? 5   PRO A HD3  13 
ATOM 20553 N N    . THR A 1 6   ? 0.766   -14.128 -3.240  1.00 53.24 ? 6   THR A N    13 
ATOM 20554 C CA   . THR A 1 6   ? 1.398   -15.327 -3.776  1.00 15.00 ? 6   THR A CA   13 
ATOM 20555 C C    . THR A 1 6   ? 0.355   -16.350 -4.212  1.00 52.34 ? 6   THR A C    13 
ATOM 20556 O O    . THR A 1 6   ? -0.846  -16.141 -4.036  1.00 23.40 ? 6   THR A O    13 
ATOM 20557 C CB   . THR A 1 6   ? 2.336   -15.977 -2.742  1.00 42.01 ? 6   THR A CB   13 
ATOM 20558 O OG1  . THR A 1 6   ? 3.119   -17.000 -3.367  1.00 24.25 ? 6   THR A OG1  13 
ATOM 20559 C CG2  . THR A 1 6   ? 1.542   -16.572 -1.589  1.00 1.21  ? 6   THR A CG2  13 
ATOM 20560 H H    . THR A 1 6   ? 0.284   -14.180 -2.389  1.00 34.21 ? 6   THR A H    13 
ATOM 20561 H HA   . THR A 1 6   ? 1.986   -15.039 -4.635  1.00 4.54  ? 6   THR A HA   13 
ATOM 20562 H HB   . THR A 1 6   ? 2.997   -15.217 -2.350  1.00 41.24 ? 6   THR A HB   13 
ATOM 20563 H HG1  . THR A 1 6   ? 4.005   -16.668 -3.535  1.00 34.01 ? 6   THR A HG1  13 
ATOM 20564 H HG21 . THR A 1 6   ? 2.194   -16.719 -0.741  1.00 3.44  ? 6   THR A HG21 13 
ATOM 20565 H HG22 . THR A 1 6   ? 0.743   -15.898 -1.316  1.00 43.14 ? 6   THR A HG22 13 
ATOM 20566 H HG23 . THR A 1 6   ? 1.125   -17.521 -1.891  1.00 30.11 ? 6   THR A HG23 13 
ATOM 20567 N N    . VAL A 1 7   ? 0.820   -17.456 -4.783  1.00 25.42 ? 7   VAL A N    13 
ATOM 20568 C CA   . VAL A 1 7   ? -0.072  -18.513 -5.243  1.00 74.20 ? 7   VAL A CA   13 
ATOM 20569 C C    . VAL A 1 7   ? 0.107   -19.782 -4.418  1.00 23.51 ? 7   VAL A C    13 
ATOM 20570 O O    . VAL A 1 7   ? 1.022   -20.569 -4.661  1.00 62.24 ? 7   VAL A O    13 
ATOM 20571 C CB   . VAL A 1 7   ? 0.166   -18.842 -6.729  1.00 10.22 ? 7   VAL A CB   13 
ATOM 20572 C CG1  . VAL A 1 7   ? -0.956  -18.279 -7.587  1.00 55.41 ? 7   VAL A CG1  13 
ATOM 20573 C CG2  . VAL A 1 7   ? 1.515   -18.306 -7.183  1.00 24.13 ? 7   VAL A CG2  13 
ATOM 20574 H H    . VAL A 1 7   ? 1.788   -17.565 -4.896  1.00 32.00 ? 7   VAL A H    13 
ATOM 20575 H HA   . VAL A 1 7   ? -1.089  -18.164 -5.132  1.00 4.22  ? 7   VAL A HA   13 
ATOM 20576 H HB   . VAL A 1 7   ? 0.172   -19.916 -6.843  1.00 11.14 ? 7   VAL A HB   13 
ATOM 20577 H HG11 . VAL A 1 7   ? -1.646  -17.729 -6.963  1.00 62.41 ? 7   VAL A HG11 13 
ATOM 20578 H HG12 . VAL A 1 7   ? -0.542  -17.618 -8.334  1.00 3.32  ? 7   VAL A HG12 13 
ATOM 20579 H HG13 . VAL A 1 7   ? -1.479  -19.089 -8.074  1.00 22.01 ? 7   VAL A HG13 13 
ATOM 20580 H HG21 . VAL A 1 7   ? 1.494   -17.226 -7.180  1.00 75.30 ? 7   VAL A HG21 13 
ATOM 20581 H HG22 . VAL A 1 7   ? 2.285   -18.652 -6.509  1.00 22.11 ? 7   VAL A HG22 13 
ATOM 20582 H HG23 . VAL A 1 7   ? 1.726   -18.659 -8.181  1.00 74.44 ? 7   VAL A HG23 13 
ATOM 20583 N N    . SER A 1 8   ? -0.773  -19.976 -3.441  1.00 3.03  ? 8   SER A N    13 
ATOM 20584 C CA   . SER A 1 8   ? -0.710  -21.149 -2.577  1.00 3.25  ? 8   SER A CA   13 
ATOM 20585 C C    . SER A 1 8   ? -2.071  -21.833 -2.489  1.00 65.14 ? 8   SER A C    13 
ATOM 20586 O O    . SER A 1 8   ? -3.110  -21.195 -2.660  1.00 70.42 ? 8   SER A O    13 
ATOM 20587 C CB   . SER A 1 8   ? -0.235  -20.753 -1.177  1.00 41.42 ? 8   SER A CB   13 
ATOM 20588 O OG   . SER A 1 8   ? 0.842   -21.570 -0.754  1.00 23.14 ? 8   SER A OG   13 
ATOM 20589 H H    . SER A 1 8   ? -1.480  -19.312 -3.296  1.00 64.41 ? 8   SER A H    13 
ATOM 20590 H HA   . SER A 1 8   ? 0.001   -21.839 -3.006  1.00 75.42 ? 8   SER A HA   13 
ATOM 20591 H HB2  . SER A 1 8   ? 0.092   -19.724 -1.189  1.00 24.24 ? 8   SER A HB2  13 
ATOM 20592 H HB3  . SER A 1 8   ? -1.052  -20.863 -0.478  1.00 43.24 ? 8   SER A HB3  13 
ATOM 20593 H HG   . SER A 1 8   ? 0.590   -22.494 -0.824  1.00 3.34  ? 8   SER A HG   13 
ATOM 20594 N N    . ILE A 1 9   ? -2.055  -23.135 -2.223  1.00 12.44 ? 9   ILE A N    13 
ATOM 20595 C CA   . ILE A 1 9   ? -3.287  -23.906 -2.112  1.00 11.22 ? 9   ILE A CA   13 
ATOM 20596 C C    . ILE A 1 9   ? -3.143  -25.027 -1.089  1.00 33.52 ? 9   ILE A C    13 
ATOM 20597 O O    . ILE A 1 9   ? -2.225  -25.843 -1.171  1.00 70.51 ? 9   ILE A O    13 
ATOM 20598 C CB   . ILE A 1 9   ? -3.696  -24.512 -3.467  1.00 42.24 ? 9   ILE A CB   13 
ATOM 20599 C CG1  . ILE A 1 9   ? -4.911  -25.425 -3.297  1.00 34.24 ? 9   ILE A CG1  13 
ATOM 20600 C CG2  . ILE A 1 9   ? -2.532  -25.279 -4.077  1.00 42.53 ? 9   ILE A CG2  13 
ATOM 20601 C CD1  . ILE A 1 9   ? -5.858  -25.398 -4.476  1.00 14.42 ? 9   ILE A CD1  13 
ATOM 20602 H H    . ILE A 1 9   ? -1.195  -23.587 -2.097  1.00 12.33 ? 9   ILE A H    13 
ATOM 20603 H HA   . ILE A 1 9   ? -4.071  -23.236 -1.788  1.00 71.33 ? 9   ILE A HA   13 
ATOM 20604 H HB   . ILE A 1 9   ? -3.953  -23.704 -4.135  1.00 45.30 ? 9   ILE A HB   13 
ATOM 20605 H HG12 . ILE A 1 9   ? -4.575  -26.442 -3.166  1.00 42.52 ? 9   ILE A HG12 13 
ATOM 20606 H HG13 . ILE A 1 9   ? -5.463  -25.118 -2.420  1.00 2.32  ? 9   ILE A HG13 13 
ATOM 20607 H HG21 . ILE A 1 9   ? -1.729  -25.346 -3.358  1.00 42.22 ? 9   ILE A HG21 13 
ATOM 20608 H HG22 . ILE A 1 9   ? -2.857  -26.272 -4.347  1.00 74.24 ? 9   ILE A HG22 13 
ATOM 20609 H HG23 . ILE A 1 9   ? -2.183  -24.762 -4.959  1.00 51.22 ? 9   ILE A HG23 13 
ATOM 20610 H HD11 . ILE A 1 9   ? -6.829  -25.054 -4.150  1.00 31.31 ? 9   ILE A HD11 13 
ATOM 20611 H HD12 . ILE A 1 9   ? -5.474  -24.727 -5.230  1.00 72.34 ? 9   ILE A HD12 13 
ATOM 20612 H HD13 . ILE A 1 9   ? -5.948  -26.391 -4.889  1.00 60.41 ? 9   ILE A HD13 13 
ATOM 20613 N N    . PHE A 1 10  ? -4.058  -25.063 -0.126  1.00 31.24 ? 10  PHE A N    13 
ATOM 20614 C CA   . PHE A 1 10  ? -4.034  -26.086 0.914   1.00 52.41 ? 10  PHE A CA   13 
ATOM 20615 C C    . PHE A 1 10  ? -5.431  -26.652 1.151   1.00 21.45 ? 10  PHE A C    13 
ATOM 20616 O O    . PHE A 1 10  ? -6.266  -26.050 1.826   1.00 55.03 ? 10  PHE A O    13 
ATOM 20617 C CB   . PHE A 1 10  ? -3.478  -25.506 2.216   1.00 35.04 ? 10  PHE A CB   13 
ATOM 20618 C CG   . PHE A 1 10  ? -2.361  -24.525 2.007   1.00 25.00 ? 10  PHE A CG   13 
ATOM 20619 C CD1  . PHE A 1 10  ? -2.459  -23.229 2.487   1.00 55.14 ? 10  PHE A CD1  13 
ATOM 20620 C CD2  . PHE A 1 10  ? -1.211  -24.899 1.330   1.00 2.01  ? 10  PHE A CD2  13 
ATOM 20621 C CE1  . PHE A 1 10  ? -1.432  -22.324 2.296   1.00 54.21 ? 10  PHE A CE1  13 
ATOM 20622 C CE2  . PHE A 1 10  ? -0.180  -23.998 1.137   1.00 74.42 ? 10  PHE A CE2  13 
ATOM 20623 C CZ   . PHE A 1 10  ? -0.292  -22.709 1.619   1.00 2.12  ? 10  PHE A CZ   13 
ATOM 20624 H H    . PHE A 1 10  ? -4.766  -24.385 -0.113  1.00 40.03 ? 10  PHE A H    13 
ATOM 20625 H HA   . PHE A 1 10  ? -3.388  -26.882 0.580   1.00 64.05 ? 10  PHE A HA   13 
ATOM 20626 H HB2  . PHE A 1 10  ? -4.272  -24.997 2.743   1.00 44.22 ? 10  PHE A HB2  13 
ATOM 20627 H HB3  . PHE A 1 10  ? -3.104  -26.312 2.830   1.00 52.25 ? 10  PHE A HB3  13 
ATOM 20628 H HD1  . PHE A 1 10  ? -3.352  -22.926 3.016   1.00 31.42 ? 10  PHE A HD1  13 
ATOM 20629 H HD2  . PHE A 1 10  ? -1.123  -25.907 0.951   1.00 5.42  ? 10  PHE A HD2  13 
ATOM 20630 H HE1  . PHE A 1 10  ? -1.523  -21.316 2.675   1.00 70.55 ? 10  PHE A HE1  13 
ATOM 20631 H HE2  . PHE A 1 10  ? 0.710   -24.302 0.607   1.00 3.11  ? 10  PHE A HE2  13 
ATOM 20632 H HZ   . PHE A 1 10  ? 0.512   -22.004 1.470   1.00 41.32 ? 10  PHE A HZ   13 
ATOM 20633 N N    . PRO A 1 11  ? -5.691  -27.840 0.584   1.00 55.50 ? 11  PRO A N    13 
ATOM 20634 C CA   . PRO A 1 11  ? -6.986  -28.515 0.719   1.00 3.53  ? 11  PRO A CA   13 
ATOM 20635 C C    . PRO A 1 11  ? -7.226  -29.028 2.135   1.00 74.12 ? 11  PRO A C    13 
ATOM 20636 O O    . PRO A 1 11  ? -6.325  -29.054 2.973   1.00 13.23 ? 11  PRO A O    13 
ATOM 20637 C CB   . PRO A 1 11  ? -6.880  -29.684 -0.263  1.00 53.30 ? 11  PRO A CB   13 
ATOM 20638 C CG   . PRO A 1 11  ? -5.419  -29.949 -0.381  1.00 31.24 ? 11  PRO A CG   13 
ATOM 20639 C CD   . PRO A 1 11  ? -4.743  -28.614 -0.233  1.00 64.40 ? 11  PRO A CD   13 
ATOM 20640 H HA   . PRO A 1 11  ? -7.802  -27.870 0.428   1.00 42.31 ? 11  PRO A HA   13 
ATOM 20641 H HB2  . PRO A 1 11  ? -7.408  -30.540 0.134   1.00 5.34  ? 11  PRO A HB2  13 
ATOM 20642 H HB3  . PRO A 1 11  ? -7.308  -29.400 -1.213  1.00 65.10 ? 11  PRO A HB3  13 
ATOM 20643 H HG2  . PRO A 1 11  ? -5.103  -30.619 0.405   1.00 51.33 ? 11  PRO A HG2  13 
ATOM 20644 H HG3  . PRO A 1 11  ? -5.201  -30.375 -1.349  1.00 5.40  ? 11  PRO A HG3  13 
ATOM 20645 H HD2  . PRO A 1 11  ? -3.796  -28.725 0.276   1.00 74.12 ? 11  PRO A HD2  13 
ATOM 20646 H HD3  . PRO A 1 11  ? -4.602  -28.154 -1.200  1.00 4.23  ? 11  PRO A HD3  13 
ATOM 20647 N N    . PRO A 1 12  ? -8.470  -29.448 2.409   1.00 15.33 ? 12  PRO A N    13 
ATOM 20648 C CA   . PRO A 1 12  ? -8.858  -29.969 3.723   1.00 30.43 ? 12  PRO A CA   13 
ATOM 20649 C C    . PRO A 1 12  ? -8.230  -31.328 4.016   1.00 50.22 ? 12  PRO A C    13 
ATOM 20650 O O    . PRO A 1 12  ? -8.430  -32.288 3.272   1.00 41.12 ? 12  PRO A O    13 
ATOM 20651 C CB   . PRO A 1 12  ? -10.380 -30.095 3.620   1.00 11.02 ? 12  PRO A CB   13 
ATOM 20652 C CG   . PRO A 1 12  ? -10.649 -30.252 2.163   1.00 34.14 ? 12  PRO A CG   13 
ATOM 20653 C CD   . PRO A 1 12  ? -9.594  -29.446 1.458   1.00 54.41 ? 12  PRO A CD   13 
ATOM 20654 H HA   . PRO A 1 12  ? -8.605  -29.279 4.515   1.00 62.14 ? 12  PRO A HA   13 
ATOM 20655 H HB2  . PRO A 1 12  ? -10.711 -30.959 4.180   1.00 52.35 ? 12  PRO A HB2  13 
ATOM 20656 H HB3  . PRO A 1 12  ? -10.846 -29.204 4.014   1.00 61.12 ? 12  PRO A HB3  13 
ATOM 20657 H HG2  . PRO A 1 12  ? -10.574 -31.292 1.886   1.00 32.41 ? 12  PRO A HG2  13 
ATOM 20658 H HG3  . PRO A 1 12  ? -11.632 -29.870 1.929   1.00 41.21 ? 12  PRO A HG3  13 
ATOM 20659 H HD2  . PRO A 1 12  ? -9.315  -29.921 0.529   1.00 5.53  ? 12  PRO A HD2  13 
ATOM 20660 H HD3  . PRO A 1 12  ? -9.945  -28.440 1.279   1.00 51.12 ? 12  PRO A HD3  13 
ATOM 20661 N N    . SER A 1 13  ? -7.471  -31.401 5.104   1.00 25.52 ? 13  SER A N    13 
ATOM 20662 C CA   . SER A 1 13  ? -6.810  -32.642 5.493   1.00 34.21 ? 13  SER A CA   13 
ATOM 20663 C C    . SER A 1 13  ? -7.725  -33.493 6.369   1.00 11.33 ? 13  SER A C    13 
ATOM 20664 O O    . SER A 1 13  ? -8.842  -33.090 6.694   1.00 1.25  ? 13  SER A O    13 
ATOM 20665 C CB   . SER A 1 13  ? -5.508  -32.340 6.238   1.00 74.34 ? 13  SER A CB   13 
ATOM 20666 O OG   . SER A 1 13  ? -4.459  -32.046 5.332   1.00 53.14 ? 13  SER A OG   13 
ATOM 20667 H H    . SER A 1 13  ? -7.349  -30.601 5.657   1.00 34.22 ? 13  SER A H    13 
ATOM 20668 H HA   . SER A 1 13  ? -6.581  -33.192 4.592   1.00 1.05  ? 13  SER A HA   13 
ATOM 20669 H HB2  . SER A 1 13  ? -5.656  -31.490 6.886   1.00 35.54 ? 13  SER A HB2  13 
ATOM 20670 H HB3  . SER A 1 13  ? -5.227  -33.200 6.829   1.00 74.03 ? 13  SER A HB3  13 
ATOM 20671 H HG   . SER A 1 13  ? -3.614  -32.205 5.758   1.00 61.54 ? 13  SER A HG   13 
ATOM 20672 N N    . SER A 1 14  ? -7.243  -34.672 6.748   1.00 45.11 ? 14  SER A N    13 
ATOM 20673 C CA   . SER A 1 14  ? -8.017  -35.582 7.583   1.00 30.23 ? 14  SER A CA   13 
ATOM 20674 C C    . SER A 1 14  ? -8.128  -35.050 9.009   1.00 42.02 ? 14  SER A C    13 
ATOM 20675 O O    . SER A 1 14  ? -9.042  -35.412 9.748   1.00 32.30 ? 14  SER A O    13 
ATOM 20676 C CB   . SER A 1 14  ? -7.374  -36.970 7.594   1.00 70.44 ? 14  SER A CB   13 
ATOM 20677 O OG   . SER A 1 14  ? -7.595  -37.626 8.831   1.00 51.45 ? 14  SER A OG   13 
ATOM 20678 H H    . SER A 1 14  ? -6.345  -34.937 6.456   1.00 40.20 ? 14  SER A H    13 
ATOM 20679 H HA   . SER A 1 14  ? -9.008  -35.657 7.161   1.00 32.14 ? 14  SER A HA   13 
ATOM 20680 H HB2  . SER A 1 14  ? -7.801  -37.568 6.802   1.00 4.24  ? 14  SER A HB2  13 
ATOM 20681 H HB3  . SER A 1 14  ? -6.310  -36.872 7.437   1.00 65.12 ? 14  SER A HB3  13 
ATOM 20682 H HG   . SER A 1 14  ? -6.888  -38.255 8.990   1.00 32.15 ? 14  SER A HG   13 
ATOM 20683 N N    . GLU A 1 15  ? -7.189  -34.188 9.387   1.00 50.25 ? 15  GLU A N    13 
ATOM 20684 C CA   . GLU A 1 15  ? -7.181  -33.606 10.724  1.00 44.04 ? 15  GLU A CA   13 
ATOM 20685 C C    . GLU A 1 15  ? -8.544  -33.013 11.068  1.00 70.15 ? 15  GLU A C    13 
ATOM 20686 O O    . GLU A 1 15  ? -9.129  -33.336 12.101  1.00 72.12 ? 15  GLU A O    13 
ATOM 20687 C CB   . GLU A 1 15  ? -6.102  -32.526 10.827  1.00 2.11  ? 15  GLU A CB   13 
ATOM 20688 C CG   . GLU A 1 15  ? -4.709  -33.021 10.477  1.00 23.51 ? 15  GLU A CG   13 
ATOM 20689 C CD   . GLU A 1 15  ? -4.220  -34.103 11.421  1.00 71.23 ? 15  GLU A CD   13 
ATOM 20690 O OE1  . GLU A 1 15  ? -4.414  -33.953 12.645  1.00 32.33 ? 15  GLU A OE1  13 
ATOM 20691 O OE2  . GLU A 1 15  ? -3.644  -35.099 10.935  1.00 1.12  ? 15  GLU A OE2  13 
ATOM 20692 H H    . GLU A 1 15  ? -6.486  -33.938 8.752   1.00 43.23 ? 15  GLU A H    13 
ATOM 20693 H HA   . GLU A 1 15  ? -6.957  -34.394 11.427  1.00 45.23 ? 15  GLU A HA   13 
ATOM 20694 H HB2  . GLU A 1 15  ? -6.353  -31.717 10.157  1.00 73.33 ? 15  GLU A HB2  13 
ATOM 20695 H HB3  . GLU A 1 15  ? -6.083  -32.149 11.839  1.00 30.32 ? 15  GLU A HB3  13 
ATOM 20696 H HG2  . GLU A 1 15  ? -4.724  -33.421 9.474   1.00 41.41 ? 15  GLU A HG2  13 
ATOM 20697 H HG3  . GLU A 1 15  ? -4.022  -32.189 10.521  1.00 15.44 ? 15  GLU A HG3  13 
ATOM 20698 N N    . GLN A 1 16  ? -9.042  -32.144 10.194  1.00 72.11 ? 16  GLN A N    13 
ATOM 20699 C CA   . GLN A 1 16  ? -10.336 -31.505 10.406  1.00 63.23 ? 16  GLN A CA   13 
ATOM 20700 C C    . GLN A 1 16  ? -11.476 -32.481 10.134  1.00 22.14 ? 16  GLN A C    13 
ATOM 20701 O O    . GLN A 1 16  ? -12.557 -32.365 10.713  1.00 72.23 ? 16  GLN A O    13 
ATOM 20702 C CB   . GLN A 1 16  ? -10.475 -30.277 9.505   1.00 1.41  ? 16  GLN A CB   13 
ATOM 20703 C CG   . GLN A 1 16  ? -10.285 -30.581 8.028   1.00 40.42 ? 16  GLN A CG   13 
ATOM 20704 C CD   . GLN A 1 16  ? -9.658  -29.427 7.270   1.00 10.35 ? 16  GLN A CD   13 
ATOM 20705 O OE1  . GLN A 1 16  ? -8.519  -29.517 6.810   1.00 14.42 ? 16  GLN A OE1  13 
ATOM 20706 N NE2  . GLN A 1 16  ? -10.400 -28.333 7.137   1.00 63.43 ? 16  GLN A NE2  13 
ATOM 20707 H H    . GLN A 1 16  ? -8.528  -31.927 9.389   1.00 31.50 ? 16  GLN A H    13 
ATOM 20708 H HA   . GLN A 1 16  ? -10.385 -31.191 11.437  1.00 32.33 ? 16  GLN A HA   13 
ATOM 20709 H HB2  . GLN A 1 16  ? -11.460 -29.855 9.640   1.00 22.55 ? 16  GLN A HB2  13 
ATOM 20710 H HB3  . GLN A 1 16  ? -9.736  -29.545 9.798   1.00 60.25 ? 16  GLN A HB3  13 
ATOM 20711 H HG2  . GLN A 1 16  ? -9.644  -31.445 7.930   1.00 15.34 ? 16  GLN A HG2  13 
ATOM 20712 H HG3  . GLN A 1 16  ? -11.249 -30.797 7.592   1.00 61.44 ? 16  GLN A HG3  13 
ATOM 20713 H HE21 . GLN A 1 16  ? -11.298 -28.333 7.531   1.00 43.23 ? 16  GLN A HE21 13 
ATOM 20714 H HE22 . GLN A 1 16  ? -10.019 -27.572 6.653   1.00 72.24 ? 16  GLN A HE22 13 
ATOM 20715 N N    . LEU A 1 17  ? -11.228 -33.442 9.251   1.00 22.04 ? 17  LEU A N    13 
ATOM 20716 C CA   . LEU A 1 17  ? -12.234 -34.439 8.903   1.00 51.04 ? 17  LEU A CA   13 
ATOM 20717 C C    . LEU A 1 17  ? -12.729 -35.171 10.146  1.00 70.12 ? 17  LEU A C    13 
ATOM 20718 O O    . LEU A 1 17  ? -13.883 -35.596 10.212  1.00 71.12 ? 17  LEU A O    13 
ATOM 20719 C CB   . LEU A 1 17  ? -11.661 -35.442 7.900   1.00 25.34 ? 17  LEU A CB   13 
ATOM 20720 C CG   . LEU A 1 17  ? -11.651 -34.998 6.437   1.00 22.52 ? 17  LEU A CG   13 
ATOM 20721 C CD1  . LEU A 1 17  ? -12.618 -35.839 5.618   1.00 13.31 ? 17  LEU A CD1  13 
ATOM 20722 C CD2  . LEU A 1 17  ? -11.998 -33.521 6.326   1.00 72.14 ? 17  LEU A CD2  13 
ATOM 20723 H H    . LEU A 1 17  ? -10.348 -33.483 8.823   1.00 24.14 ? 17  LEU A H    13 
ATOM 20724 H HA   . LEU A 1 17  ? -13.067 -33.924 8.447   1.00 2.25  ? 17  LEU A HA   13 
ATOM 20725 H HB2  . LEU A 1 17  ? -10.642 -35.652 8.189   1.00 70.02 ? 17  LEU A HB2  13 
ATOM 20726 H HB3  . LEU A 1 17  ? -12.246 -36.348 7.969   1.00 71.23 ? 17  LEU A HB3  13 
ATOM 20727 H HG   . LEU A 1 17  ? -10.659 -35.141 6.031   1.00 60.42 ? 17  LEU A HG   13 
ATOM 20728 H HD11 . LEU A 1 17  ? -13.176 -35.198 4.951   1.00 64.12 ? 17  LEU A HD11 13 
ATOM 20729 H HD12 . LEU A 1 17  ? -12.065 -36.565 5.041   1.00 30.14 ? 17  LEU A HD12 13 
ATOM 20730 H HD13 . LEU A 1 17  ? -13.301 -36.350 6.281   1.00 52.44 ? 17  LEU A HD13 13 
ATOM 20731 H HD21 . LEU A 1 17  ? -11.353 -32.950 6.977   1.00 53.54 ? 17  LEU A HD21 13 
ATOM 20732 H HD22 . LEU A 1 17  ? -11.860 -33.195 5.305   1.00 13.04 ? 17  LEU A HD22 13 
ATOM 20733 H HD23 . LEU A 1 17  ? -13.028 -33.370 6.616   1.00 65.53 ? 17  LEU A HD23 13 
ATOM 20734 N N    . THR A 1 18  ? -11.849 -35.314 11.132  1.00 10.11 ? 18  THR A N    13 
ATOM 20735 C CA   . THR A 1 18  ? -12.196 -35.993 12.374  1.00 72.32 ? 18  THR A CA   13 
ATOM 20736 C C    . THR A 1 18  ? -13.435 -35.375 13.011  1.00 0.53  ? 18  THR A C    13 
ATOM 20737 O O    . THR A 1 18  ? -14.207 -36.059 13.683  1.00 4.01  ? 18  THR A O    13 
ATOM 20738 C CB   . THR A 1 18  ? -11.034 -35.945 13.384  1.00 35.32 ? 18  THR A CB   13 
ATOM 20739 O OG1  . THR A 1 18  ? -9.864  -36.541 12.814  1.00 40.14 ? 18  THR A OG1  13 
ATOM 20740 C CG2  . THR A 1 18  ? -11.404 -36.671 14.669  1.00 73.42 ? 18  THR A CG2  13 
ATOM 20741 H H    . THR A 1 18  ? -10.945 -34.954 11.020  1.00 44.30 ? 18  THR A H    13 
ATOM 20742 H HA   . THR A 1 18  ? -12.401 -37.028 12.142  1.00 73.33 ? 18  THR A HA   13 
ATOM 20743 H HB   . THR A 1 18  ? -10.825 -34.912 13.620  1.00 41.32 ? 18  THR A HB   13 
ATOM 20744 H HG1  . THR A 1 18  ? -9.675  -36.128 11.967  1.00 22.04 ? 18  THR A HG1  13 
ATOM 20745 H HG21 . THR A 1 18  ? -12.048 -36.042 15.266  1.00 62.04 ? 18  THR A HG21 13 
ATOM 20746 H HG22 . THR A 1 18  ? -11.921 -37.589 14.428  1.00 42.21 ? 18  THR A HG22 13 
ATOM 20747 H HG23 . THR A 1 18  ? -10.507 -36.899 15.225  1.00 42.11 ? 18  THR A HG23 13 
ATOM 20748 N N    . SER A 1 19  ? -13.620 -34.076 12.796  1.00 62.02 ? 19  SER A N    13 
ATOM 20749 C CA   . SER A 1 19  ? -14.764 -33.364 13.352  1.00 33.24 ? 19  SER A CA   13 
ATOM 20750 C C    . SER A 1 19  ? -15.935 -33.368 12.374  1.00 43.43 ? 19  SER A C    13 
ATOM 20751 O O    . SER A 1 19  ? -17.075 -33.102 12.751  1.00 30.12 ? 19  SER A O    13 
ATOM 20752 C CB   . SER A 1 19  ? -14.378 -31.925 13.698  1.00 43.33 ? 19  SER A CB   13 
ATOM 20753 O OG   . SER A 1 19  ? -13.583 -31.877 14.870  1.00 31.31 ? 19  SER A OG   13 
ATOM 20754 H H    . SER A 1 19  ? -12.969 -33.585 12.251  1.00 13.35 ? 19  SER A H    13 
ATOM 20755 H HA   . SER A 1 19  ? -15.064 -33.874 14.256  1.00 53.11 ? 19  SER A HA   13 
ATOM 20756 H HB2  . SER A 1 19  ? -13.817 -31.499 12.880  1.00 64.33 ? 19  SER A HB2  13 
ATOM 20757 H HB3  . SER A 1 19  ? -15.274 -31.344 13.860  1.00 1.54  ? 19  SER A HB3  13 
ATOM 20758 H HG   . SER A 1 19  ? -12.670 -32.073 14.646  1.00 12.35 ? 19  SER A HG   13 
ATOM 20759 N N    . GLY A 1 20  ? -15.643 -33.671 11.112  1.00 5.14  ? 20  GLY A N    13 
ATOM 20760 C CA   . GLY A 1 20  ? -16.680 -33.703 10.098  1.00 63.41 ? 20  GLY A CA   13 
ATOM 20761 C C    . GLY A 1 20  ? -16.638 -32.492 9.187   1.00 33.25 ? 20  GLY A C    13 
ATOM 20762 O O    . GLY A 1 20  ? -17.529 -32.297 8.362   1.00 52.31 ? 20  GLY A O    13 
ATOM 20763 H H    . GLY A 1 20  ? -14.715 -33.874 10.869  1.00 70.11 ? 20  GLY A H    13 
ATOM 20764 H HA2  . GLY A 1 20  ? -16.556 -34.594 9.501   1.00 70.34 ? 20  GLY A HA2  13 
ATOM 20765 H HA3  . GLY A 1 20  ? -17.643 -33.740 10.585  1.00 1.24  ? 20  GLY A HA3  13 
ATOM 20766 N N    . GLY A 1 21  ? -15.601 -31.675 9.339   1.00 4.31  ? 21  GLY A N    13 
ATOM 20767 C CA   . GLY A 1 21  ? -15.467 -30.485 8.518   1.00 30.42 ? 21  GLY A CA   13 
ATOM 20768 C C    . GLY A 1 21  ? -14.351 -30.606 7.500   1.00 62.22 ? 21  GLY A C    13 
ATOM 20769 O O    . GLY A 1 21  ? -13.417 -31.387 7.682   1.00 10.31 ? 21  GLY A O    13 
ATOM 20770 H H    . GLY A 1 21  ? -14.920 -31.881 10.014  1.00 53.11 ? 21  GLY A H    13 
ATOM 20771 H HA2  . GLY A 1 21  ? -16.398 -30.314 7.998   1.00 3.34  ? 21  GLY A HA2  13 
ATOM 20772 H HA3  . GLY A 1 21  ? -15.263 -29.640 9.160   1.00 73.44 ? 21  GLY A HA3  13 
ATOM 20773 N N    . ALA A 1 22  ? -14.448 -29.833 6.423   1.00 2.24  ? 22  ALA A N    13 
ATOM 20774 C CA   . ALA A 1 22  ? -13.438 -29.856 5.372   1.00 32.43 ? 22  ALA A CA   13 
ATOM 20775 C C    . ALA A 1 22  ? -13.533 -28.615 4.492   1.00 51.11 ? 22  ALA A C    13 
ATOM 20776 O O    . ALA A 1 22  ? -14.468 -28.471 3.704   1.00 1.11  ? 22  ALA A O    13 
ATOM 20777 C CB   . ALA A 1 22  ? -13.583 -31.115 4.530   1.00 24.31 ? 22  ALA A CB   13 
ATOM 20778 H H    . ALA A 1 22  ? -15.216 -29.231 6.335   1.00 60.11 ? 22  ALA A H    13 
ATOM 20779 H HA   . ALA A 1 22  ? -12.466 -29.878 5.844   1.00 51.23 ? 22  ALA A HA   13 
ATOM 20780 H HB1  . ALA A 1 22  ? -13.696 -31.971 5.179   1.00 62.43 ? 22  ALA A HB1  13 
ATOM 20781 H HB2  . ALA A 1 22  ? -14.452 -31.027 3.896   1.00 13.50 ? 22  ALA A HB2  13 
ATOM 20782 H HB3  . ALA A 1 22  ? -12.702 -31.242 3.918   1.00 50.44 ? 22  ALA A HB3  13 
ATOM 20783 N N    . SER A 1 23  ? -12.560 -27.720 4.632   1.00 71.33 ? 23  SER A N    13 
ATOM 20784 C CA   . SER A 1 23  ? -12.537 -26.488 3.852   1.00 63.20 ? 23  SER A CA   13 
ATOM 20785 C C    . SER A 1 23  ? -11.120 -26.169 3.383   1.00 14.33 ? 23  SER A C    13 
ATOM 20786 O O    . SER A 1 23  ? -10.153 -26.358 4.120   1.00 4.13  ? 23  SER A O    13 
ATOM 20787 C CB   . SER A 1 23  ? -13.087 -25.325 4.680   1.00 64.20 ? 23  SER A CB   13 
ATOM 20788 O OG   . SER A 1 23  ? -14.447 -25.537 5.016   1.00 41.20 ? 23  SER A OG   13 
ATOM 20789 H H    . SER A 1 23  ? -11.842 -27.892 5.277   1.00 71.14 ? 23  SER A H    13 
ATOM 20790 H HA   . SER A 1 23  ? -13.166 -26.632 2.986   1.00 1.13  ? 23  SER A HA   13 
ATOM 20791 H HB2  . SER A 1 23  ? -12.514 -25.232 5.590   1.00 21.21 ? 23  SER A HB2  13 
ATOM 20792 H HB3  . SER A 1 23  ? -13.007 -24.411 4.109   1.00 21.31 ? 23  SER A HB3  13 
ATOM 20793 H HG   . SER A 1 23  ? -14.523 -25.699 5.959   1.00 5.22  ? 23  SER A HG   13 
ATOM 20794 N N    . VAL A 1 24  ? -11.007 -25.683 2.151   1.00 0.22  ? 24  VAL A N    13 
ATOM 20795 C CA   . VAL A 1 24  ? -9.710  -25.335 1.583   1.00 70.52 ? 24  VAL A CA   13 
ATOM 20796 C C    . VAL A 1 24  ? -9.304  -23.917 1.966   1.00 55.44 ? 24  VAL A C    13 
ATOM 20797 O O    . VAL A 1 24  ? -10.129 -23.002 1.966   1.00 20.42 ? 24  VAL A O    13 
ATOM 20798 C CB   . VAL A 1 24  ? -9.719  -25.459 0.047   1.00 10.45 ? 24  VAL A CB   13 
ATOM 20799 C CG1  . VAL A 1 24  ? -10.734 -24.502 -0.559  1.00 74.21 ? 24  VAL A CG1  13 
ATOM 20800 C CG2  . VAL A 1 24  ? -8.329  -25.201 -0.515  1.00 74.23 ? 24  VAL A CG2  13 
ATOM 20801 H H    . VAL A 1 24  ? -11.815 -25.554 1.612   1.00 60.20 ? 24  VAL A H    13 
ATOM 20802 H HA   . VAL A 1 24  ? -8.978  -26.027 1.974   1.00 1.11  ? 24  VAL A HA   13 
ATOM 20803 H HB   . VAL A 1 24  ? -10.008 -26.467 -0.211  1.00 11.30 ? 24  VAL A HB   13 
ATOM 20804 H HG11 . VAL A 1 24  ? -10.490 -23.489 -0.275  1.00 23.54 ? 24  VAL A HG11 13 
ATOM 20805 H HG12 . VAL A 1 24  ? -10.712 -24.589 -1.635  1.00 74.04 ? 24  VAL A HG12 13 
ATOM 20806 H HG13 . VAL A 1 24  ? -11.722 -24.749 -0.198  1.00 41.11 ? 24  VAL A HG13 13 
ATOM 20807 H HG21 . VAL A 1 24  ? -7.952  -24.266 -0.129  1.00 51.21 ? 24  VAL A HG21 13 
ATOM 20808 H HG22 . VAL A 1 24  ? -7.668  -26.004 -0.224  1.00 14.15 ? 24  VAL A HG22 13 
ATOM 20809 H HG23 . VAL A 1 24  ? -8.381  -25.151 -1.593  1.00 20.11 ? 24  VAL A HG23 13 
ATOM 20810 N N    . VAL A 1 25  ? -8.028  -23.739 2.291   1.00 62.23 ? 25  VAL A N    13 
ATOM 20811 C CA   . VAL A 1 25  ? -7.511  -22.431 2.674   1.00 12.21 ? 25  VAL A CA   13 
ATOM 20812 C C    . VAL A 1 25  ? -6.432  -21.960 1.705   1.00 35.30 ? 25  VAL A C    13 
ATOM 20813 O O    . VAL A 1 25  ? -5.606  -22.750 1.247   1.00 34.30 ? 25  VAL A O    13 
ATOM 20814 C CB   . VAL A 1 25  ? -6.930  -22.453 4.100   1.00 14.35 ? 25  VAL A CB   13 
ATOM 20815 C CG1  . VAL A 1 25  ? -6.707  -21.036 4.608   1.00 31.31 ? 25  VAL A CG1  13 
ATOM 20816 C CG2  . VAL A 1 25  ? -7.847  -23.225 5.037   1.00 73.12 ? 25  VAL A CG2  13 
ATOM 20817 H H    . VAL A 1 25  ? -7.419  -24.507 2.271   1.00 3.44  ? 25  VAL A H    13 
ATOM 20818 H HA   . VAL A 1 25  ? -8.332  -21.728 2.653   1.00 61.51 ? 25  VAL A HA   13 
ATOM 20819 H HB   . VAL A 1 25  ? -5.975  -22.955 4.071   1.00 61.54 ? 25  VAL A HB   13 
ATOM 20820 H HG11 . VAL A 1 25  ? -7.338  -20.858 5.466   1.00 53.30 ? 25  VAL A HG11 13 
ATOM 20821 H HG12 . VAL A 1 25  ? -5.672  -20.914 4.891   1.00 20.40 ? 25  VAL A HG12 13 
ATOM 20822 H HG13 . VAL A 1 25  ? -6.952  -20.331 3.828   1.00 74.34 ? 25  VAL A HG13 13 
ATOM 20823 H HG21 . VAL A 1 25  ? -8.817  -23.342 4.576   1.00 51.21 ? 25  VAL A HG21 13 
ATOM 20824 H HG22 . VAL A 1 25  ? -7.423  -24.198 5.234   1.00 31.52 ? 25  VAL A HG22 13 
ATOM 20825 H HG23 . VAL A 1 25  ? -7.953  -22.683 5.965   1.00 21.42 ? 25  VAL A HG23 13 
ATOM 20826 N N    . CYS A 1 26  ? -6.445  -20.668 1.396   1.00 11.14 ? 26  CYS A N    13 
ATOM 20827 C CA   . CYS A 1 26  ? -5.468  -20.090 0.482   1.00 71.15 ? 26  CYS A CA   13 
ATOM 20828 C C    . CYS A 1 26  ? -4.451  -19.240 1.238   1.00 53.24 ? 26  CYS A C    13 
ATOM 20829 O O    . CYS A 1 26  ? -4.673  -18.865 2.389   1.00 12.40 ? 26  CYS A O    13 
ATOM 20830 C CB   . CYS A 1 26  ? -6.171  -19.241 -0.579  1.00 54.11 ? 26  CYS A CB   13 
ATOM 20831 S SG   . CYS A 1 26  ? -5.253  -19.097 -2.145  1.00 44.35 ? 26  CYS A SG   13 
ATOM 20832 H H    . CYS A 1 26  ? -7.129  -20.088 1.794   1.00 41.32 ? 26  CYS A H    13 
ATOM 20833 H HA   . CYS A 1 26  ? -4.949  -20.901 -0.006  1.00 31.54 ? 26  CYS A HA   13 
ATOM 20834 H HB2  . CYS A 1 26  ? -7.132  -19.681 -0.802  1.00 75.13 ? 26  CYS A HB2  13 
ATOM 20835 H HB3  . CYS A 1 26  ? -6.319  -18.244 -0.191  1.00 74.01 ? 26  CYS A HB3  13 
ATOM 20836 N N    . PHE A 1 27  ? -3.335  -18.939 0.582   1.00 73.24 ? 27  PHE A N    13 
ATOM 20837 C CA   . PHE A 1 27  ? -2.284  -18.134 1.191   1.00 5.22  ? 27  PHE A CA   13 
ATOM 20838 C C    . PHE A 1 27  ? -2.013  -16.878 0.367   1.00 32.41 ? 27  PHE A C    13 
ATOM 20839 O O    . PHE A 1 27  ? -1.987  -16.923 -0.864  1.00 34.14 ? 27  PHE A O    13 
ATOM 20840 C CB   . PHE A 1 27  ? -0.999  -18.954 1.329   1.00 40.34 ? 27  PHE A CB   13 
ATOM 20841 C CG   . PHE A 1 27  ? -0.285  -18.736 2.632   1.00 51.50 ? 27  PHE A CG   13 
ATOM 20842 C CD1  . PHE A 1 27  ? -0.888  -19.074 3.833   1.00 72.15 ? 27  PHE A CD1  13 
ATOM 20843 C CD2  . PHE A 1 27  ? 0.989   -18.191 2.657   1.00 71.35 ? 27  PHE A CD2  13 
ATOM 20844 C CE1  . PHE A 1 27  ? -0.234  -18.875 5.034   1.00 41.13 ? 27  PHE A CE1  13 
ATOM 20845 C CE2  . PHE A 1 27  ? 1.648   -17.990 3.854   1.00 22.25 ? 27  PHE A CE2  13 
ATOM 20846 C CZ   . PHE A 1 27  ? 1.036   -18.331 5.045   1.00 74.34 ? 27  PHE A CZ   13 
ATOM 20847 H H    . PHE A 1 27  ? -3.216  -19.268 -0.335  1.00 12.55 ? 27  PHE A H    13 
ATOM 20848 H HA   . PHE A 1 27  ? -2.620  -17.840 2.173   1.00 4.24  ? 27  PHE A HA   13 
ATOM 20849 H HB2  . PHE A 1 27  ? -1.241  -20.003 1.255   1.00 23.31 ? 27  PHE A HB2  13 
ATOM 20850 H HB3  . PHE A 1 27  ? -0.323  -18.687 0.530   1.00 74.21 ? 27  PHE A HB3  13 
ATOM 20851 H HD1  . PHE A 1 27  ? -1.882  -19.499 3.825   1.00 31.41 ? 27  PHE A HD1  13 
ATOM 20852 H HD2  . PHE A 1 27  ? 1.469   -17.923 1.727   1.00 51.01 ? 27  PHE A HD2  13 
ATOM 20853 H HE1  . PHE A 1 27  ? -0.716  -19.143 5.962   1.00 0.22  ? 27  PHE A HE1  13 
ATOM 20854 H HE2  . PHE A 1 27  ? 2.641   -17.565 3.860   1.00 14.23 ? 27  PHE A HE2  13 
ATOM 20855 H HZ   . PHE A 1 27  ? 1.549   -18.175 5.982   1.00 72.53 ? 27  PHE A HZ   13 
ATOM 20856 N N    . LEU A 1 28  ? -1.813  -15.759 1.054   1.00 63.10 ? 28  LEU A N    13 
ATOM 20857 C CA   . LEU A 1 28  ? -1.545  -14.490 0.387   1.00 43.30 ? 28  LEU A CA   13 
ATOM 20858 C C    . LEU A 1 28  ? -0.281  -13.840 0.941   1.00 41.40 ? 28  LEU A C    13 
ATOM 20859 O O    . LEU A 1 28  ? 0.006   -13.935 2.133   1.00 1.24  ? 28  LEU A O    13 
ATOM 20860 C CB   . LEU A 1 28  ? -2.734  -13.542 0.553   1.00 32.54 ? 28  LEU A CB   13 
ATOM 20861 C CG   . LEU A 1 28  ? -4.088  -14.077 0.085   1.00 52.52 ? 28  LEU A CG   13 
ATOM 20862 C CD1  . LEU A 1 28  ? -5.169  -13.021 0.263   1.00 62.35 ? 28  LEU A CD1  13 
ATOM 20863 C CD2  . LEU A 1 28  ? -4.011  -14.524 -1.367  1.00 72.45 ? 28  LEU A CD2  13 
ATOM 20864 H H    . LEU A 1 28  ? -1.845  -15.786 2.033   1.00 53.24 ? 28  LEU A H    13 
ATOM 20865 H HA   . LEU A 1 28  ? -1.400  -14.692 -0.664  1.00 11.21 ? 28  LEU A HA   13 
ATOM 20866 H HB2  . LEU A 1 28  ? -2.819  -13.300 1.601   1.00 15.14 ? 28  LEU A HB2  13 
ATOM 20867 H HB3  . LEU A 1 28  ? -2.520  -12.643 -0.006  1.00 54.14 ? 28  LEU A HB3  13 
ATOM 20868 H HG   . LEU A 1 28  ? -4.358  -14.934 0.686   1.00 4.13  ? 28  LEU A HG   13 
ATOM 20869 H HD11 . LEU A 1 28  ? -4.967  -12.186 -0.392  1.00 34.11 ? 28  LEU A HD11 13 
ATOM 20870 H HD12 . LEU A 1 28  ? -6.131  -13.447 0.018   1.00 41.51 ? 28  LEU A HD12 13 
ATOM 20871 H HD13 . LEU A 1 28  ? -5.175  -12.682 1.288   1.00 53.13 ? 28  LEU A HD13 13 
ATOM 20872 H HD21 . LEU A 1 28  ? -4.928  -14.263 -1.874  1.00 15.20 ? 28  LEU A HD21 13 
ATOM 20873 H HD22 . LEU A 1 28  ? -3.180  -14.034 -1.852  1.00 1.11  ? 28  LEU A HD22 13 
ATOM 20874 H HD23 . LEU A 1 28  ? -3.871  -15.594 -1.407  1.00 64.52 ? 28  LEU A HD23 13 
ATOM 20875 N N    . ASN A 1 29  ? 0.470   -13.177 0.067   1.00 75.03 ? 29  ASN A N    13 
ATOM 20876 C CA   . ASN A 1 29  ? 1.702   -12.509 0.469   1.00 61.20 ? 29  ASN A CA   13 
ATOM 20877 C C    . ASN A 1 29  ? 1.520   -10.995 0.485   1.00 50.55 ? 29  ASN A C    13 
ATOM 20878 O O    . ASN A 1 29  ? 0.725   -10.447 -0.278  1.00 44.05 ? 29  ASN A O    13 
ATOM 20879 C CB   . ASN A 1 29  ? 2.844   -12.887 -0.477  1.00 74.21 ? 29  ASN A CB   13 
ATOM 20880 C CG   . ASN A 1 29  ? 3.801   -13.886 0.143   1.00 64.42 ? 29  ASN A CG   13 
ATOM 20881 O OD1  . ASN A 1 29  ? 3.432   -14.642 1.042   1.00 73.04 ? 29  ASN A OD1  13 
ATOM 20882 N ND2  . ASN A 1 29  ? 5.040   -13.894 -0.336  1.00 51.01 ? 29  ASN A ND2  13 
ATOM 20883 H H    . ASN A 1 29  ? 0.188   -13.136 -0.871  1.00 63.31 ? 29  ASN A H    13 
ATOM 20884 H HA   . ASN A 1 29  ? 1.948   -12.841 1.466   1.00 3.24  ? 29  ASN A HA   13 
ATOM 20885 H HB2  . ASN A 1 29  ? 2.430   -13.324 -1.374  1.00 54.24 ? 29  ASN A HB2  13 
ATOM 20886 H HB3  . ASN A 1 29  ? 3.398   -11.998 -0.737  1.00 12.11 ? 29  ASN A HB3  13 
ATOM 20887 H HD21 . ASN A 1 29  ? 5.264   -13.263 -1.053  1.00 35.45 ? 29  ASN A HD21 13 
ATOM 20888 H HD22 . ASN A 1 29  ? 5.680   -14.530 0.046   1.00 34.41 ? 29  ASN A HD22 13 
ATOM 20889 N N    . ASN A 1 30  ? 2.263   -10.324 1.359   1.00 12.40 ? 30  ASN A N    13 
ATOM 20890 C CA   . ASN A 1 30  ? 2.184   -8.872  1.474   1.00 14.02 ? 30  ASN A CA   13 
ATOM 20891 C C    . ASN A 1 30  ? 1.689   -8.249  0.172   1.00 32.13 ? 30  ASN A C    13 
ATOM 20892 O O    . ASN A 1 30  ? 2.434   -8.148  -0.802  1.00 40.44 ? 30  ASN A O    13 
ATOM 20893 C CB   . ASN A 1 30  ? 3.551   -8.293  1.842   1.00 64.31 ? 30  ASN A CB   13 
ATOM 20894 C CG   . ASN A 1 30  ? 4.181   -9.005  3.024   1.00 2.50  ? 30  ASN A CG   13 
ATOM 20895 O OD1  . ASN A 1 30  ? 5.011   -9.898  2.855   1.00 71.11 ? 30  ASN A OD1  13 
ATOM 20896 N ND2  . ASN A 1 30  ? 3.788   -8.610  4.230   1.00 42.04 ? 30  ASN A ND2  13 
ATOM 20897 H H    . ASN A 1 30  ? 2.879   -10.816 1.941   1.00 75.20 ? 30  ASN A H    13 
ATOM 20898 H HA   . ASN A 1 30  ? 1.481   -8.640  2.261   1.00 43.24 ? 30  ASN A HA   13 
ATOM 20899 H HB2  . ASN A 1 30  ? 4.215   -8.388  0.995   1.00 40.14 ? 30  ASN A HB2  13 
ATOM 20900 H HB3  . ASN A 1 30  ? 3.439   -7.249  2.091   1.00 0.02  ? 30  ASN A HB3  13 
ATOM 20901 H HD21 . ASN A 1 30  ? 3.123   -7.892  4.288   1.00 23.23 ? 30  ASN A HD21 13 
ATOM 20902 H HD22 . ASN A 1 30  ? 4.180   -9.052  5.011   1.00 32.44 ? 30  ASN A HD22 13 
ATOM 20903 N N    . PHE A 1 31  ? 0.427   -7.833  0.164   1.00 12.11 ? 31  PHE A N    13 
ATOM 20904 C CA   . PHE A 1 31  ? -0.168  -7.220  -1.018  1.00 35.13 ? 31  PHE A CA   13 
ATOM 20905 C C    . PHE A 1 31  ? -0.990  -5.991  -0.638  1.00 64.31 ? 31  PHE A C    13 
ATOM 20906 O O    . PHE A 1 31  ? -1.048  -5.607  0.530   1.00 33.12 ? 31  PHE A O    13 
ATOM 20907 C CB   . PHE A 1 31  ? -1.052  -8.231  -1.752  1.00 42.22 ? 31  PHE A CB   13 
ATOM 20908 C CG   . PHE A 1 31  ? -2.277  -8.629  -0.980  1.00 1.11  ? 31  PHE A CG   13 
ATOM 20909 C CD1  . PHE A 1 31  ? -2.310  -9.821  -0.274  1.00 52.31 ? 31  PHE A CD1  13 
ATOM 20910 C CD2  . PHE A 1 31  ? -3.395  -7.811  -0.960  1.00 75.41 ? 31  PHE A CD2  13 
ATOM 20911 C CE1  . PHE A 1 31  ? -3.436  -10.190 0.438   1.00 1.10  ? 31  PHE A CE1  13 
ATOM 20912 C CE2  . PHE A 1 31  ? -4.524  -8.175  -0.249  1.00 63.15 ? 31  PHE A CE2  13 
ATOM 20913 C CZ   . PHE A 1 31  ? -4.544  -9.366  0.449   1.00 35.34 ? 31  PHE A CZ   13 
ATOM 20914 H H    . PHE A 1 31  ? -0.118  -7.941  0.972   1.00 25.23 ? 31  PHE A H    13 
ATOM 20915 H HA   . PHE A 1 31  ? 0.634   -6.914  -1.671  1.00 71.32 ? 31  PHE A HA   13 
ATOM 20916 H HB2  . PHE A 1 31  ? -1.375  -7.802  -2.688  1.00 55.35 ? 31  PHE A HB2  13 
ATOM 20917 H HB3  . PHE A 1 31  ? -0.477  -9.123  -1.949  1.00 75.33 ? 31  PHE A HB3  13 
ATOM 20918 H HD1  . PHE A 1 31  ? -1.443  -10.466 -0.283  1.00 30.23 ? 31  PHE A HD1  13 
ATOM 20919 H HD2  . PHE A 1 31  ? -3.381  -6.880  -1.507  1.00 34.01 ? 31  PHE A HD2  13 
ATOM 20920 H HE1  . PHE A 1 31  ? -3.448  -11.122 0.983   1.00 14.02 ? 31  PHE A HE1  13 
ATOM 20921 H HE2  . PHE A 1 31  ? -5.389  -7.530  -0.242  1.00 53.54 ? 31  PHE A HE2  13 
ATOM 20922 H HZ   . PHE A 1 31  ? -5.425  -9.652  1.006   1.00 64.44 ? 31  PHE A HZ   13 
ATOM 20923 N N    . TYR A 1 32  ? -1.621  -5.379  -1.633  1.00 74.13 ? 32  TYR A N    13 
ATOM 20924 C CA   . TYR A 1 32  ? -2.437  -4.192  -1.405  1.00 61.15 ? 32  TYR A CA   13 
ATOM 20925 C C    . TYR A 1 32  ? -3.320  -4.366  -0.174  1.00 32.12 ? 32  TYR A C    13 
ATOM 20926 O O    . TYR A 1 32  ? -3.303  -5.401  0.493   1.00 0.22  ? 32  TYR A O    13 
ATOM 20927 C CB   . TYR A 1 32  ? -3.304  -3.900  -2.631  1.00 62.34 ? 32  TYR A CB   13 
ATOM 20928 C CG   . TYR A 1 32  ? -2.829  -2.714  -3.440  1.00 72.33 ? 32  TYR A CG   13 
ATOM 20929 C CD1  . TYR A 1 32  ? -2.193  -1.641  -2.828  1.00 65.44 ? 32  TYR A CD1  13 
ATOM 20930 C CD2  . TYR A 1 32  ? -3.018  -2.666  -4.816  1.00 10.11 ? 32  TYR A CD2  13 
ATOM 20931 C CE1  . TYR A 1 32  ? -1.758  -0.555  -3.563  1.00 63.31 ? 32  TYR A CE1  13 
ATOM 20932 C CE2  . TYR A 1 32  ? -2.585  -1.585  -5.559  1.00 12.33 ? 32  TYR A CE2  13 
ATOM 20933 C CZ   . TYR A 1 32  ? -1.956  -0.532  -4.928  1.00 1.21  ? 32  TYR A CZ   13 
ATOM 20934 O OH   . TYR A 1 32  ? -1.525  0.548   -5.664  1.00 65.31 ? 32  TYR A OH   13 
ATOM 20935 H H    . TYR A 1 32  ? -1.536  -5.733  -2.543  1.00 54.43 ? 32  TYR A H    13 
ATOM 20936 H HA   . TYR A 1 32  ? -1.770  -3.358  -1.242  1.00 33.15 ? 32  TYR A HA   13 
ATOM 20937 H HB2  . TYR A 1 32  ? -3.303  -4.764  -3.278  1.00 42.24 ? 32  TYR A HB2  13 
ATOM 20938 H HB3  . TYR A 1 32  ? -4.315  -3.699  -2.309  1.00 70.11 ? 32  TYR A HB3  13 
ATOM 20939 H HD1  . TYR A 1 32  ? -2.039  -1.663  -1.759  1.00 43.31 ? 32  TYR A HD1  13 
ATOM 20940 H HD2  . TYR A 1 32  ? -3.512  -3.492  -5.307  1.00 22.22 ? 32  TYR A HD2  13 
ATOM 20941 H HE1  . TYR A 1 32  ? -1.265  0.269   -3.070  1.00 4.33  ? 32  TYR A HE1  13 
ATOM 20942 H HE2  . TYR A 1 32  ? -2.741  -1.566  -6.627  1.00 43.13 ? 32  TYR A HE2  13 
ATOM 20943 H HH   . TYR A 1 32  ? -1.994  0.572   -6.501  1.00 54.31 ? 32  TYR A HH   13 
ATOM 20944 N N    . PRO A 1 33  ? -4.113  -3.329  0.136   1.00 63.21 ? 33  PRO A N    13 
ATOM 20945 C CA   . PRO A 1 33  ? -5.019  -3.342  1.288   1.00 75.24 ? 33  PRO A CA   13 
ATOM 20946 C C    . PRO A 1 33  ? -6.187  -4.304  1.095   1.00 14.51 ? 33  PRO A C    13 
ATOM 20947 O O    . PRO A 1 33  ? -6.180  -5.132  0.184   1.00 1.40  ? 33  PRO A O    13 
ATOM 20948 C CB   . PRO A 1 33  ? -5.522  -1.898  1.360   1.00 61.12 ? 33  PRO A CB   13 
ATOM 20949 C CG   . PRO A 1 33  ? -5.391  -1.381  -0.031  1.00 62.43 ? 33  PRO A CG   13 
ATOM 20950 C CD   . PRO A 1 33  ? -4.185  -2.064  -0.615  1.00 21.52 ? 33  PRO A CD   13 
ATOM 20951 H HA   . PRO A 1 33  ? -4.498  -3.590  2.201   1.00 43.35 ? 33  PRO A HA   13 
ATOM 20952 H HB2  . PRO A 1 33  ? -6.551  -1.888  1.690   1.00 30.54 ? 33  PRO A HB2  13 
ATOM 20953 H HB3  . PRO A 1 33  ? -4.911  -1.335  2.049   1.00 12.31 ? 33  PRO A HB3  13 
ATOM 20954 H HG2  . PRO A 1 33  ? -6.274  -1.629  -0.600  1.00 30.31 ? 33  PRO A HG2  13 
ATOM 20955 H HG3  . PRO A 1 33  ? -5.243  -0.312  -0.013  1.00 3.22  ? 33  PRO A HG3  13 
ATOM 20956 H HD2  . PRO A 1 33  ? -4.329  -2.249  -1.669  1.00 32.40 ? 33  PRO A HD2  13 
ATOM 20957 H HD3  . PRO A 1 33  ? -3.298  -1.469  -0.452  1.00 75.21 ? 33  PRO A HD3  13 
ATOM 20958 N N    . LYS A 1 34  ? -7.191  -4.188  1.958   1.00 21.32 ? 34  LYS A N    13 
ATOM 20959 C CA   . LYS A 1 34  ? -8.368  -5.046  1.883   1.00 42.31 ? 34  LYS A CA   13 
ATOM 20960 C C    . LYS A 1 34  ? -8.875  -5.148  0.448   1.00 33.31 ? 34  LYS A C    13 
ATOM 20961 O O    . LYS A 1 34  ? -9.361  -6.197  0.025   1.00 34.31 ? 34  LYS A O    13 
ATOM 20962 C CB   . LYS A 1 34  ? -9.476  -4.506  2.790   1.00 72.12 ? 34  LYS A CB   13 
ATOM 20963 C CG   . LYS A 1 34  ? -8.992  -4.114  4.175   1.00 21.40 ? 34  LYS A CG   13 
ATOM 20964 C CD   . LYS A 1 34  ? -9.333  -2.669  4.497   1.00 31.10 ? 34  LYS A CD   13 
ATOM 20965 C CE   . LYS A 1 34  ? -8.537  -1.703  3.633   1.00 15.20 ? 34  LYS A CE   13 
ATOM 20966 N NZ   . LYS A 1 34  ? -9.169  -0.355  3.582   1.00 74.32 ? 34  LYS A NZ   13 
ATOM 20967 H H    . LYS A 1 34  ? -7.139  -3.509  2.663   1.00 11.43 ? 34  LYS A H    13 
ATOM 20968 H HA   . LYS A 1 34  ? -8.084  -6.030  2.223   1.00 44.03 ? 34  LYS A HA   13 
ATOM 20969 H HB2  . LYS A 1 34  ? -9.914  -3.635  2.324   1.00 24.23 ? 34  LYS A HB2  13 
ATOM 20970 H HB3  . LYS A 1 34  ? -10.237 -5.266  2.899   1.00 51.31 ? 34  LYS A HB3  13 
ATOM 20971 H HG2  . LYS A 1 34  ? -9.462  -4.755  4.906   1.00 73.32 ? 34  LYS A HG2  13 
ATOM 20972 H HG3  . LYS A 1 34  ? -7.919  -4.240  4.220   1.00 34.33 ? 34  LYS A HG3  13 
ATOM 20973 H HD2  . LYS A 1 34  ? -10.386 -2.509  4.320   1.00 13.31 ? 34  LYS A HD2  13 
ATOM 20974 H HD3  . LYS A 1 34  ? -9.108  -2.478  5.537   1.00 63.22 ? 34  LYS A HD3  13 
ATOM 20975 H HE2  . LYS A 1 34  ? -7.543  -1.609  4.042   1.00 33.33 ? 34  LYS A HE2  13 
ATOM 20976 H HE3  . LYS A 1 34  ? -8.478  -2.102  2.631   1.00 12.31 ? 34  LYS A HE3  13 
ATOM 20977 H HZ1  . LYS A 1 34  ? -9.156  0.009   2.608   1.00 43.14 ? 34  LYS A HZ1  13 
ATOM 20978 H HZ2  . LYS A 1 34  ? -10.156 -0.411  3.906   1.00 52.22 ? 34  LYS A HZ2  13 
ATOM 20979 H HZ3  . LYS A 1 34  ? -8.651  0.306   4.195   1.00 31.01 ? 34  LYS A HZ3  13 
ATOM 20980 N N    . ASP A 1 35  ? -8.758  -4.054  -0.296  1.00 1.13  ? 35  ASP A N    13 
ATOM 20981 C CA   . ASP A 1 35  ? -9.203  -4.022  -1.684  1.00 45.32 ? 35  ASP A CA   13 
ATOM 20982 C C    . ASP A 1 35  ? -8.689  -5.238  -2.448  1.00 24.44 ? 35  ASP A C    13 
ATOM 20983 O O    . ASP A 1 35  ? -7.558  -5.245  -2.936  1.00 54.54 ? 35  ASP A O    13 
ATOM 20984 C CB   . ASP A 1 35  ? -8.726  -2.738  -2.365  1.00 44.11 ? 35  ASP A CB   13 
ATOM 20985 C CG   . ASP A 1 35  ? -9.708  -1.596  -2.200  1.00 54.51 ? 35  ASP A CG   13 
ATOM 20986 O OD1  . ASP A 1 35  ? -10.925 -1.831  -2.361  1.00 44.41 ? 35  ASP A OD1  13 
ATOM 20987 O OD2  . ASP A 1 35  ? -9.262  -0.466  -1.909  1.00 63.51 ? 35  ASP A OD2  13 
ATOM 20988 H H    . ASP A 1 35  ? -8.362  -3.248  0.098   1.00 21.34 ? 35  ASP A H    13 
ATOM 20989 H HA   . ASP A 1 35  ? -10.282 -4.040  -1.687  1.00 61.23 ? 35  ASP A HA   13 
ATOM 20990 H HB2  . ASP A 1 35  ? -7.780  -2.440  -1.935  1.00 54.31 ? 35  ASP A HB2  13 
ATOM 20991 H HB3  . ASP A 1 35  ? -8.593  -2.926  -3.420  1.00 51.14 ? 35  ASP A HB3  13 
ATOM 20992 N N    . ILE A 1 36  ? -9.525  -6.266  -2.545  1.00 31.11 ? 36  ILE A N    13 
ATOM 20993 C CA   . ILE A 1 36  ? -9.155  -7.488  -3.249  1.00 0.34  ? 36  ILE A CA   13 
ATOM 20994 C C    . ILE A 1 36  ? -10.300 -8.495  -3.242  1.00 12.43 ? 36  ILE A C    13 
ATOM 20995 O O    . ILE A 1 36  ? -11.049 -8.591  -2.271  1.00 32.14 ? 36  ILE A O    13 
ATOM 20996 C CB   . ILE A 1 36  ? -7.908  -8.141  -2.624  1.00 60.23 ? 36  ILE A CB   13 
ATOM 20997 C CG1  . ILE A 1 36  ? -7.610  -9.478  -3.307  1.00 10.21 ? 36  ILE A CG1  13 
ATOM 20998 C CG2  . ILE A 1 36  ? -8.105  -8.337  -1.128  1.00 51.55 ? 36  ILE A CG2  13 
ATOM 20999 C CD1  . ILE A 1 36  ? -6.187  -9.953  -3.111  1.00 12.43 ? 36  ILE A CD1  13 
ATOM 21000 H H    . ILE A 1 36  ? -10.412 -6.201  -2.134  1.00 53.04 ? 36  ILE A H    13 
ATOM 21001 H HA   . ILE A 1 36  ? -8.926  -7.226  -4.272  1.00 22.23 ? 36  ILE A HA   13 
ATOM 21002 H HB   . ILE A 1 36  ? -7.070  -7.477  -2.769  1.00 11.41 ? 36  ILE A HB   13 
ATOM 21003 H HG12 . ILE A 1 36  ? -8.269  -10.233 -2.909  1.00 21.13 ? 36  ILE A HG12 13 
ATOM 21004 H HG13 . ILE A 1 36  ? -7.784  -9.378  -4.369  1.00 1.34  ? 36  ILE A HG13 13 
ATOM 21005 H HG21 . ILE A 1 36  ? -7.684  -9.286  -0.831  1.00 14.32 ? 36  ILE A HG21 13 
ATOM 21006 H HG22 . ILE A 1 36  ? -7.610  -7.540  -0.593  1.00 52.31 ? 36  ILE A HG22 13 
ATOM 21007 H HG23 . ILE A 1 36  ? -9.160  -8.323  -0.900  1.00 14.24 ? 36  ILE A HG23 13 
ATOM 21008 H HD11 . ILE A 1 36  ? -5.503  -9.171  -3.405  1.00 50.33 ? 36  ILE A HD11 13 
ATOM 21009 H HD12 . ILE A 1 36  ? -6.029  -10.196 -2.071  1.00 32.25 ? 36  ILE A HD12 13 
ATOM 21010 H HD13 . ILE A 1 36  ? -6.014  -10.830 -3.716  1.00 43.23 ? 36  ILE A HD13 13 
ATOM 21011 N N    . ASN A 1 37  ? -10.428 -9.244  -4.332  1.00 34.23 ? 37  ASN A N    13 
ATOM 21012 C CA   . ASN A 1 37  ? -11.482 -10.246 -4.451  1.00 2.20  ? 37  ASN A CA   13 
ATOM 21013 C C    . ASN A 1 37  ? -10.892 -11.651 -4.514  1.00 25.21 ? 37  ASN A C    13 
ATOM 21014 O O    . ASN A 1 37  ? -9.841  -11.869 -5.118  1.00 10.42 ? 37  ASN A O    13 
ATOM 21015 C CB   . ASN A 1 37  ? -12.328 -9.980  -5.697  1.00 54.24 ? 37  ASN A CB   13 
ATOM 21016 C CG   . ASN A 1 37  ? -13.484 -10.953 -5.830  1.00 62.10 ? 37  ASN A CG   13 
ATOM 21017 O OD1  . ASN A 1 37  ? -13.432 -11.890 -6.627  1.00 55.23 ? 37  ASN A OD1  13 
ATOM 21018 N ND2  . ASN A 1 37  ? -14.534 -10.735 -5.047  1.00 41.20 ? 37  ASN A ND2  13 
ATOM 21019 H H    . ASN A 1 37  ? -9.800  -9.121  -5.074  1.00 12.13 ? 37  ASN A H    13 
ATOM 21020 H HA   . ASN A 1 37  ? -12.111 -10.171 -3.577  1.00 2.22  ? 37  ASN A HA   13 
ATOM 21021 H HB2  . ASN A 1 37  ? -12.731 -8.979  -5.645  1.00 1.43  ? 37  ASN A HB2  13 
ATOM 21022 H HB3  . ASN A 1 37  ? -11.705 -10.067 -6.574  1.00 70.25 ? 37  ASN A HB3  13 
ATOM 21023 H HD21 . ASN A 1 37  ? -14.505 -9.969  -4.436  1.00 50.11 ? 37  ASN A HD21 13 
ATOM 21024 H HD22 . ASN A 1 37  ? -15.295 -11.349 -5.112  1.00 24.23 ? 37  ASN A HD22 13 
ATOM 21025 N N    . VAL A 1 38  ? -11.575 -12.603 -3.886  1.00 40.10 ? 38  VAL A N    13 
ATOM 21026 C CA   . VAL A 1 38  ? -11.120 -13.988 -3.872  1.00 21.04 ? 38  VAL A CA   13 
ATOM 21027 C C    . VAL A 1 38  ? -12.234 -14.937 -4.299  1.00 0.10  ? 38  VAL A C    13 
ATOM 21028 O O    . VAL A 1 38  ? -13.405 -14.717 -3.989  1.00 72.04 ? 38  VAL A O    13 
ATOM 21029 C CB   . VAL A 1 38  ? -10.618 -14.399 -2.475  1.00 22.32 ? 38  VAL A CB   13 
ATOM 21030 C CG1  . VAL A 1 38  ? -9.515  -15.441 -2.589  1.00 10.31 ? 38  VAL A CG1  13 
ATOM 21031 C CG2  . VAL A 1 38  ? -10.134 -13.181 -1.703  1.00 12.01 ? 38  VAL A CG2  13 
ATOM 21032 H H    . VAL A 1 38  ? -12.406 -12.368 -3.422  1.00 45.12 ? 38  VAL A H    13 
ATOM 21033 H HA   . VAL A 1 38  ? -10.298 -14.077 -4.567  1.00 40.21 ? 38  VAL A HA   13 
ATOM 21034 H HB   . VAL A 1 38  ? -11.443 -14.839 -1.933  1.00 5.40  ? 38  VAL A HB   13 
ATOM 21035 H HG11 . VAL A 1 38  ? -9.237  -15.780 -1.602  1.00 61.01 ? 38  VAL A HG11 13 
ATOM 21036 H HG12 . VAL A 1 38  ? -9.870  -16.278 -3.171  1.00 22.40 ? 38  VAL A HG12 13 
ATOM 21037 H HG13 . VAL A 1 38  ? -8.655  -15.003 -3.075  1.00 34.13 ? 38  VAL A HG13 13 
ATOM 21038 H HG21 . VAL A 1 38  ? -9.717  -13.496 -0.758  1.00 4.11  ? 38  VAL A HG21 13 
ATOM 21039 H HG22 . VAL A 1 38  ? -9.377  -12.668 -2.278  1.00 15.24 ? 38  VAL A HG22 13 
ATOM 21040 H HG23 . VAL A 1 38  ? -10.965 -12.514 -1.525  1.00 71.30 ? 38  VAL A HG23 13 
ATOM 21041 N N    . LYS A 1 39  ? -11.862 -15.994 -5.012  1.00 63.33 ? 39  LYS A N    13 
ATOM 21042 C CA   . LYS A 1 39  ? -12.828 -16.980 -5.482  1.00 13.12 ? 39  LYS A CA   13 
ATOM 21043 C C    . LYS A 1 39  ? -12.241 -18.387 -5.427  1.00 14.33 ? 39  LYS A C    13 
ATOM 21044 O O    . LYS A 1 39  ? -11.023 -18.560 -5.399  1.00 20.10 ? 39  LYS A O    13 
ATOM 21045 C CB   . LYS A 1 39  ? -13.266 -16.654 -6.912  1.00 31.14 ? 39  LYS A CB   13 
ATOM 21046 C CG   . LYS A 1 39  ? -14.627 -17.223 -7.276  1.00 25.13 ? 39  LYS A CG   13 
ATOM 21047 C CD   . LYS A 1 39  ? -15.158 -16.617 -8.563  1.00 52.54 ? 39  LYS A CD   13 
ATOM 21048 C CE   . LYS A 1 39  ? -16.172 -15.517 -8.285  1.00 24.12 ? 39  LYS A CE   13 
ATOM 21049 N NZ   . LYS A 1 39  ? -15.532 -14.173 -8.234  1.00 72.21 ? 39  LYS A NZ   13 
ATOM 21050 H H    . LYS A 1 39  ? -10.913 -16.115 -5.228  1.00 23.45 ? 39  LYS A H    13 
ATOM 21051 H HA   . LYS A 1 39  ? -13.689 -16.936 -4.832  1.00 31.20 ? 39  LYS A HA   13 
ATOM 21052 H HB2  . LYS A 1 39  ? -13.305 -15.581 -7.028  1.00 30.03 ? 39  LYS A HB2  13 
ATOM 21053 H HB3  . LYS A 1 39  ? -12.536 -17.056 -7.599  1.00 44.32 ? 39  LYS A HB3  13 
ATOM 21054 H HG2  . LYS A 1 39  ? -14.537 -18.292 -7.404  1.00 13.41 ? 39  LYS A HG2  13 
ATOM 21055 H HG3  . LYS A 1 39  ? -15.321 -17.011 -6.475  1.00 70.40 ? 39  LYS A HG3  13 
ATOM 21056 H HD2  . LYS A 1 39  ? -14.334 -16.197 -9.121  1.00 61.52 ? 39  LYS A HD2  13 
ATOM 21057 H HD3  . LYS A 1 39  ? -15.633 -17.392 -9.147  1.00 60.44 ? 39  LYS A HD3  13 
ATOM 21058 H HE2  . LYS A 1 39  ? -16.915 -15.523 -9.067  1.00 65.55 ? 39  LYS A HE2  13 
ATOM 21059 H HE3  . LYS A 1 39  ? -16.647 -15.716 -7.336  1.00 31.33 ? 39  LYS A HE3  13 
ATOM 21060 H HZ1  . LYS A 1 39  ? -14.502 -14.263 -8.342  1.00 64.43 ? 39  LYS A HZ1  13 
ATOM 21061 H HZ2  . LYS A 1 39  ? -15.899 -13.574 -9.001  1.00 12.31 ? 39  LYS A HZ2  13 
ATOM 21062 H HZ3  . LYS A 1 39  ? -15.735 -13.715 -7.323  1.00 15.22 ? 39  LYS A HZ3  13 
ATOM 21063 N N    . TRP A 1 40  ? -13.115 -19.387 -5.413  1.00 0.25  ? 40  TRP A N    13 
ATOM 21064 C CA   . TRP A 1 40  ? -12.682 -20.779 -5.363  1.00 12.25 ? 40  TRP A CA   13 
ATOM 21065 C C    . TRP A 1 40  ? -13.281 -21.577 -6.515  1.00 54.12 ? 40  TRP A C    13 
ATOM 21066 O O    . TRP A 1 40  ? -14.425 -21.351 -6.912  1.00 30.44 ? 40  TRP A O    13 
ATOM 21067 C CB   . TRP A 1 40  ? -13.080 -21.410 -4.027  1.00 70.35 ? 40  TRP A CB   13 
ATOM 21068 C CG   . TRP A 1 40  ? -12.222 -20.967 -2.882  1.00 23.15 ? 40  TRP A CG   13 
ATOM 21069 C CD1  . TRP A 1 40  ? -12.504 -19.982 -1.979  1.00 53.42 ? 40  TRP A CD1  13 
ATOM 21070 C CD2  . TRP A 1 40  ? -10.941 -21.492 -2.517  1.00 22.51 ? 40  TRP A CD2  13 
ATOM 21071 N NE1  . TRP A 1 40  ? -11.476 -19.863 -1.076  1.00 0.34  ? 40  TRP A NE1  13 
ATOM 21072 C CE2  . TRP A 1 40  ? -10.505 -20.779 -1.383  1.00 52.11 ? 40  TRP A CE2  13 
ATOM 21073 C CE3  . TRP A 1 40  ? -10.120 -22.497 -3.036  1.00 74.43 ? 40  TRP A CE3  13 
ATOM 21074 C CZ2  . TRP A 1 40  ? -9.286  -21.039 -0.763  1.00 61.14 ? 40  TRP A CZ2  13 
ATOM 21075 C CZ3  . TRP A 1 40  ? -8.910  -22.754 -2.420  1.00 74.22 ? 40  TRP A CZ3  13 
ATOM 21076 C CH2  . TRP A 1 40  ? -8.503  -22.028 -1.293  1.00 63.31 ? 40  TRP A CH2  13 
ATOM 21077 H H    . TRP A 1 40  ? -14.074 -19.185 -5.436  1.00 50.13 ? 40  TRP A H    13 
ATOM 21078 H HA   . TRP A 1 40  ? -11.606 -20.794 -5.451  1.00 2.41  ? 40  TRP A HA   13 
ATOM 21079 H HB2  . TRP A 1 40  ? -14.102 -21.145 -3.801  1.00 3.21  ? 40  TRP A HB2  13 
ATOM 21080 H HB3  . TRP A 1 40  ? -13.001 -22.485 -4.108  1.00 44.14 ? 40  TRP A HB3  13 
ATOM 21081 H HD1  . TRP A 1 40  ? -13.407 -19.390 -1.988  1.00 44.42 ? 40  TRP A HD1  13 
ATOM 21082 H HE1  . TRP A 1 40  ? -11.444 -19.226 -0.331  1.00 33.03 ? 40  TRP A HE1  13 
ATOM 21083 H HE3  . TRP A 1 40  ? -10.417 -23.068 -3.904  1.00 52.21 ? 40  TRP A HE3  13 
ATOM 21084 H HZ2  . TRP A 1 40  ? -8.958  -20.489 0.106   1.00 2.34  ? 40  TRP A HZ2  13 
ATOM 21085 H HZ3  . TRP A 1 40  ? -8.263  -23.527 -2.808  1.00 3.12  ? 40  TRP A HZ3  13 
ATOM 21086 H HH2  . TRP A 1 40  ? -7.550  -22.263 -0.845  1.00 3.44  ? 40  TRP A HH2  13 
ATOM 21087 N N    . LYS A 1 41  ? -12.503 -22.511 -7.050  1.00 64.21 ? 41  LYS A N    13 
ATOM 21088 C CA   . LYS A 1 41  ? -12.957 -23.345 -8.157  1.00 4.30  ? 41  LYS A CA   13 
ATOM 21089 C C    . LYS A 1 41  ? -12.519 -24.793 -7.963  1.00 4.22  ? 41  LYS A C    13 
ATOM 21090 O O    . LYS A 1 41  ? -11.421 -25.058 -7.471  1.00 34.30 ? 41  LYS A O    13 
ATOM 21091 C CB   . LYS A 1 41  ? -12.411 -22.809 -9.483  1.00 33.12 ? 41  LYS A CB   13 
ATOM 21092 C CG   . LYS A 1 41  ? -13.053 -21.504 -9.922  1.00 31.42 ? 41  LYS A CG   13 
ATOM 21093 C CD   . LYS A 1 41  ? -12.084 -20.340 -9.806  1.00 52.41 ? 41  LYS A CD   13 
ATOM 21094 C CE   . LYS A 1 41  ? -12.732 -19.141 -9.129  1.00 64.15 ? 41  LYS A CE   13 
ATOM 21095 N NZ   . LYS A 1 41  ? -12.783 -17.956 -10.030 1.00 71.43 ? 41  LYS A NZ   13 
ATOM 21096 H H    . LYS A 1 41  ? -11.600 -22.644 -6.691  1.00 21.04 ? 41  LYS A H    13 
ATOM 21097 H HA   . LYS A 1 41  ? -14.035 -23.307 -8.180  1.00 32.43 ? 41  LYS A HA   13 
ATOM 21098 H HB2  . LYS A 1 41  ? -11.348 -22.647 -9.382  1.00 32.22 ? 41  LYS A HB2  13 
ATOM 21099 H HB3  . LYS A 1 41  ? -12.583 -23.547 -10.253 1.00 63.31 ? 41  LYS A HB3  13 
ATOM 21100 H HG2  . LYS A 1 41  ? -13.367 -21.596 -10.951 1.00 32.41 ? 41  LYS A HG2  13 
ATOM 21101 H HG3  . LYS A 1 41  ? -13.913 -21.309 -9.297  1.00 52.11 ? 41  LYS A HG3  13 
ATOM 21102 H HD2  . LYS A 1 41  ? -11.230 -20.650 -9.223  1.00 42.40 ? 41  LYS A HD2  13 
ATOM 21103 H HD3  . LYS A 1 41  ? -11.761 -20.052 -10.797 1.00 10.23 ? 41  LYS A HD3  13 
ATOM 21104 H HE2  . LYS A 1 41  ? -13.737 -19.407 -8.841  1.00 1.13  ? 41  LYS A HE2  13 
ATOM 21105 H HE3  . LYS A 1 41  ? -12.159 -18.889 -8.249  1.00 51.21 ? 41  LYS A HE3  13 
ATOM 21106 H HZ1  . LYS A 1 41  ? -13.762 -17.782 -10.336 1.00 70.20 ? 41  LYS A HZ1  13 
ATOM 21107 H HZ2  . LYS A 1 41  ? -12.432 -17.113 -9.533  1.00 24.44 ? 41  LYS A HZ2  13 
ATOM 21108 H HZ3  . LYS A 1 41  ? -12.193 -18.121 -10.871 1.00 1.31  ? 41  LYS A HZ3  13 
ATOM 21109 N N    . ILE A 1 42  ? -13.382 -25.725 -8.353  1.00 44.42 ? 42  ILE A N    13 
ATOM 21110 C CA   . ILE A 1 42  ? -13.082 -27.145 -8.224  1.00 64.11 ? 42  ILE A CA   13 
ATOM 21111 C C    . ILE A 1 42  ? -13.000 -27.816 -9.591  1.00 33.31 ? 42  ILE A C    13 
ATOM 21112 O O    . ILE A 1 42  ? -14.013 -27.994 -10.268 1.00 32.12 ? 42  ILE A O    13 
ATOM 21113 C CB   . ILE A 1 42  ? -14.141 -27.869 -7.371  1.00 45.15 ? 42  ILE A CB   13 
ATOM 21114 C CG1  . ILE A 1 42  ? -13.881 -27.626 -5.883  1.00 72.52 ? 42  ILE A CG1  13 
ATOM 21115 C CG2  . ILE A 1 42  ? -14.140 -29.359 -7.679  1.00 50.10 ? 42  ILE A CG2  13 
ATOM 21116 C CD1  . ILE A 1 42  ? -14.022 -26.177 -5.473  1.00 71.25 ? 42  ILE A CD1  13 
ATOM 21117 H H    . ILE A 1 42  ? -14.240 -25.450 -8.738  1.00 21.32 ? 42  ILE A H    13 
ATOM 21118 H HA   . ILE A 1 42  ? -12.125 -27.240 -7.731  1.00 1.12  ? 42  ILE A HA   13 
ATOM 21119 H HB   . ILE A 1 42  ? -15.111 -27.473 -7.630  1.00 4.21  ? 42  ILE A HB   13 
ATOM 21120 H HG12 . ILE A 1 42  ? -14.583 -28.204 -5.303  1.00 32.20 ? 42  ILE A HG12 13 
ATOM 21121 H HG13 . ILE A 1 42  ? -12.876 -27.943 -5.644  1.00 72.54 ? 42  ILE A HG13 13 
ATOM 21122 H HG21 . ILE A 1 42  ? -14.478 -29.906 -6.811  1.00 52.32 ? 42  ILE A HG21 13 
ATOM 21123 H HG22 . ILE A 1 42  ? -14.803 -29.555 -8.509  1.00 65.30 ? 42  ILE A HG22 13 
ATOM 21124 H HG23 . ILE A 1 42  ? -13.139 -29.673 -7.935  1.00 71.22 ? 42  ILE A HG23 13 
ATOM 21125 H HD11 . ILE A 1 42  ? -14.835 -25.725 -6.022  1.00 72.51 ? 42  ILE A HD11 13 
ATOM 21126 H HD12 . ILE A 1 42  ? -14.227 -26.121 -4.415  1.00 0.34  ? 42  ILE A HD12 13 
ATOM 21127 H HD13 . ILE A 1 42  ? -13.105 -25.651 -5.691  1.00 45.32 ? 42  ILE A HD13 13 
ATOM 21128 N N    . ASP A 1 43  ? -11.789 -28.188 -9.990  1.00 31.41 ? 43  ASP A N    13 
ATOM 21129 C CA   . ASP A 1 43  ? -11.575 -28.843 -11.275 1.00 71.32 ? 43  ASP A CA   13 
ATOM 21130 C C    . ASP A 1 43  ? -12.003 -27.937 -12.425 1.00 0.40  ? 43  ASP A C    13 
ATOM 21131 O O    . ASP A 1 43  ? -12.375 -28.411 -13.497 1.00 41.35 ? 43  ASP A O    13 
ATOM 21132 C CB   . ASP A 1 43  ? -12.348 -30.162 -11.335 1.00 25.14 ? 43  ASP A CB   13 
ATOM 21133 C CG   . ASP A 1 43  ? -11.492 -31.312 -11.829 1.00 74.12 ? 43  ASP A CG   13 
ATOM 21134 O OD1  . ASP A 1 43  ? -10.426 -31.560 -11.228 1.00 70.31 ? 43  ASP A OD1  13 
ATOM 21135 O OD2  . ASP A 1 43  ? -11.890 -31.964 -12.817 1.00 22.41 ? 43  ASP A OD2  13 
ATOM 21136 H H    . ASP A 1 43  ? -11.020 -28.019 -9.405  1.00 74.35 ? 43  ASP A H    13 
ATOM 21137 H HA   . ASP A 1 43  ? -10.520 -29.050 -11.370 1.00 61.33 ? 43  ASP A HA   13 
ATOM 21138 H HB2  . ASP A 1 43  ? -12.708 -30.406 -10.346 1.00 10.43 ? 43  ASP A HB2  13 
ATOM 21139 H HB3  . ASP A 1 43  ? -13.189 -30.049 -12.002 1.00 62.14 ? 43  ASP A HB3  13 
ATOM 21140 N N    . GLY A 1 44  ? -11.948 -26.628 -12.193 1.00 33.55 ? 44  GLY A N    13 
ATOM 21141 C CA   . GLY A 1 44  ? -12.334 -25.676 -13.217 1.00 60.24 ? 44  GLY A CA   13 
ATOM 21142 C C    . GLY A 1 44  ? -13.794 -25.281 -13.122 1.00 33.23 ? 44  GLY A C    13 
ATOM 21143 O O    . GLY A 1 44  ? -14.340 -24.668 -14.039 1.00 61.12 ? 44  GLY A O    13 
ATOM 21144 H H    . GLY A 1 44  ? -11.644 -26.308 -11.318 1.00 4.41  ? 44  GLY A H    13 
ATOM 21145 H HA2  . GLY A 1 44  ? -11.725 -24.790 -13.118 1.00 22.31 ? 44  GLY A HA2  13 
ATOM 21146 H HA3  . GLY A 1 44  ? -12.155 -26.117 -14.187 1.00 52.34 ? 44  GLY A HA3  13 
ATOM 21147 N N    . SER A 1 45  ? -14.430 -25.634 -12.009 1.00 24.41 ? 45  SER A N    13 
ATOM 21148 C CA   . SER A 1 45  ? -15.837 -25.318 -11.799 1.00 55.32 ? 45  SER A CA   13 
ATOM 21149 C C    . SER A 1 45  ? -16.021 -24.456 -10.554 1.00 4.42  ? 45  SER A C    13 
ATOM 21150 O O    . SER A 1 45  ? -15.769 -24.902 -9.435  1.00 45.22 ? 45  SER A O    13 
ATOM 21151 C CB   . SER A 1 45  ? -16.657 -26.603 -11.669 1.00 12.13 ? 45  SER A CB   13 
ATOM 21152 O OG   . SER A 1 45  ? -16.477 -27.196 -10.394 1.00 50.42 ? 45  SER A OG   13 
ATOM 21153 H H    . SER A 1 45  ? -13.940 -26.122 -11.314 1.00 31.04 ? 45  SER A H    13 
ATOM 21154 H HA   . SER A 1 45  ? -16.185 -24.765 -12.659 1.00 63.15 ? 45  SER A HA   13 
ATOM 21155 H HB2  . SER A 1 45  ? -17.704 -26.374 -11.801 1.00 63.32 ? 45  SER A HB2  13 
ATOM 21156 H HB3  . SER A 1 45  ? -16.343 -27.305 -12.427 1.00 71.32 ? 45  SER A HB3  13 
ATOM 21157 H HG   . SER A 1 45  ? -16.991 -26.715 -9.742  1.00 14.33 ? 45  SER A HG   13 
ATOM 21158 N N    . GLU A 1 46  ? -16.461 -23.218 -10.758 1.00 32.01 ? 46  GLU A N    13 
ATOM 21159 C CA   . GLU A 1 46  ? -16.677 -22.293 -9.652  1.00 14.21 ? 46  GLU A CA   13 
ATOM 21160 C C    . GLU A 1 46  ? -17.677 -22.865 -8.651  1.00 72.22 ? 46  GLU A C    13 
ATOM 21161 O O    . GLU A 1 46  ? -18.725 -23.387 -9.034  1.00 2.35  ? 46  GLU A O    13 
ATOM 21162 C CB   . GLU A 1 46  ? -17.178 -20.945 -10.176 1.00 33.14 ? 46  GLU A CB   13 
ATOM 21163 C CG   . GLU A 1 46  ? -17.689 -20.019 -9.084  1.00 64.51 ? 46  GLU A CG   13 
ATOM 21164 C CD   . GLU A 1 46  ? -19.202 -19.921 -9.063  1.00 44.32 ? 46  GLU A CD   13 
ATOM 21165 O OE1  . GLU A 1 46  ? -19.864 -20.884 -9.502  1.00 55.14 ? 46  GLU A OE1  13 
ATOM 21166 O OE2  . GLU A 1 46  ? -19.723 -18.881 -8.608  1.00 63.14 ? 46  GLU A OE2  13 
ATOM 21167 H H    . GLU A 1 46  ? -16.644 -22.920 -11.673 1.00 74.44 ? 46  GLU A H    13 
ATOM 21168 H HA   . GLU A 1 46  ? -15.732 -22.145 -9.153  1.00 64.40 ? 46  GLU A HA   13 
ATOM 21169 H HB2  . GLU A 1 46  ? -16.369 -20.449 -10.691 1.00 22.32 ? 46  GLU A HB2  13 
ATOM 21170 H HB3  . GLU A 1 46  ? -17.983 -21.121 -10.874 1.00 61.12 ? 46  GLU A HB3  13 
ATOM 21171 H HG2  . GLU A 1 46  ? -17.355 -20.393 -8.128  1.00 4.13  ? 46  GLU A HG2  13 
ATOM 21172 H HG3  . GLU A 1 46  ? -17.280 -19.033 -9.246  1.00 52.24 ? 46  GLU A HG3  13 
ATOM 21173 N N    . ARG A 1 47  ? -17.345 -22.764 -7.368  1.00 71.33 ? 47  ARG A N    13 
ATOM 21174 C CA   . ARG A 1 47  ? -18.212 -23.273 -6.312  1.00 61.33 ? 47  ARG A CA   13 
ATOM 21175 C C    . ARG A 1 47  ? -19.385 -22.328 -6.069  1.00 5.23  ? 47  ARG A C    13 
ATOM 21176 O O    . ARG A 1 47  ? -19.312 -21.140 -6.384  1.00 60.51 ? 47  ARG A O    13 
ATOM 21177 C CB   . ARG A 1 47  ? -17.418 -23.462 -5.018  1.00 71.44 ? 47  ARG A CB   13 
ATOM 21178 C CG   . ARG A 1 47  ? -17.961 -24.567 -4.127  1.00 20.22 ? 47  ARG A CG   13 
ATOM 21179 C CD   . ARG A 1 47  ? -17.670 -25.943 -4.705  1.00 72.21 ? 47  ARG A CD   13 
ATOM 21180 N NE   . ARG A 1 47  ? -18.763 -26.426 -5.545  1.00 32.34 ? 47  ARG A NE   13 
ATOM 21181 C CZ   . ARG A 1 47  ? -19.957 -26.769 -5.072  1.00 44.14 ? 47  ARG A CZ   13 
ATOM 21182 N NH1  . ARG A 1 47  ? -20.209 -26.681 -3.774  1.00 33.53 ? 47  ARG A NH1  13 
ATOM 21183 N NH2  . ARG A 1 47  ? -20.900 -27.199 -5.900  1.00 33.52 ? 47  ARG A NH2  13 
ATOM 21184 H H    . ARG A 1 47  ? -16.496 -22.338 -7.126  1.00 34.11 ? 47  ARG A H    13 
ATOM 21185 H HA   . ARG A 1 47  ? -18.597 -24.230 -6.631  1.00 62.33 ? 47  ARG A HA   13 
ATOM 21186 H HB2  . ARG A 1 47  ? -16.395 -23.703 -5.269  1.00 12.40 ? 47  ARG A HB2  13 
ATOM 21187 H HB3  . ARG A 1 47  ? -17.436 -22.538 -4.461  1.00 72.10 ? 47  ARG A HB3  13 
ATOM 21188 H HG2  . ARG A 1 47  ? -17.498 -24.493 -3.154  1.00 45.41 ? 47  ARG A HG2  13 
ATOM 21189 H HG3  . ARG A 1 47  ? -19.029 -24.445 -4.029  1.00 74.51 ? 47  ARG A HG3  13 
ATOM 21190 H HD2  . ARG A 1 47  ? -16.771 -25.887 -5.300  1.00 4.55  ? 47  ARG A HD2  13 
ATOM 21191 H HD3  . ARG A 1 47  ? -17.520 -26.636 -3.891  1.00 32.51 ? 47  ARG A HD3  13 
ATOM 21192 H HE   . ARG A 1 47  ? -18.598 -26.499 -6.507  1.00 51.45 ? 47  ARG A HE   13 
ATOM 21193 H HH11 . ARG A 1 47  ? -19.500 -26.356 -3.148  1.00 74.41 ? 47  ARG A HH11 13 
ATOM 21194 H HH12 . ARG A 1 47  ? -21.109 -26.939 -3.421  1.00 12.12 ? 47  ARG A HH12 13 
ATOM 21195 H HH21 . ARG A 1 47  ? -20.713 -27.266 -6.879  1.00 75.54 ? 47  ARG A HH21 13 
ATOM 21196 H HH22 . ARG A 1 47  ? -21.798 -27.457 -5.543  1.00 62.25 ? 47  ARG A HH22 13 
ATOM 21197 N N    . GLN A 1 48  ? -20.463 -22.864 -5.506  1.00 50.43 ? 48  GLN A N    13 
ATOM 21198 C CA   . GLN A 1 48  ? -21.651 -22.067 -5.222  1.00 31.51 ? 48  GLN A CA   13 
ATOM 21199 C C    . GLN A 1 48  ? -21.291 -20.818 -4.425  1.00 50.22 ? 48  GLN A C    13 
ATOM 21200 O O    . GLN A 1 48  ? -20.587 -20.893 -3.419  1.00 51.01 ? 48  GLN A O    13 
ATOM 21201 C CB   . GLN A 1 48  ? -22.676 -22.900 -4.451  1.00 35.51 ? 48  GLN A CB   13 
ATOM 21202 C CG   . GLN A 1 48  ? -22.231 -23.263 -3.043  1.00 71.03 ? 48  GLN A CG   13 
ATOM 21203 C CD   . GLN A 1 48  ? -23.126 -24.303 -2.398  1.00 2.22  ? 48  GLN A CD   13 
ATOM 21204 O OE1  . GLN A 1 48  ? -24.143 -24.702 -2.965  1.00 50.24 ? 48  GLN A OE1  13 
ATOM 21205 N NE2  . GLN A 1 48  ? -22.751 -24.748 -1.204  1.00 63.14 ? 48  GLN A NE2  13 
ATOM 21206 H H    . GLN A 1 48  ? -20.460 -23.816 -5.278  1.00 1.01  ? 48  GLN A H    13 
ATOM 21207 H HA   . GLN A 1 48  ? -22.082 -21.766 -6.165  1.00 25.32 ? 48  GLN A HA   13 
ATOM 21208 H HB2  . GLN A 1 48  ? -23.598 -22.342 -4.381  1.00 43.44 ? 48  GLN A HB2  13 
ATOM 21209 H HB3  . GLN A 1 48  ? -22.860 -23.816 -4.994  1.00 11.13 ? 48  GLN A HB3  13 
ATOM 21210 H HG2  . GLN A 1 48  ? -21.225 -23.654 -3.087  1.00 13.30 ? 48  GLN A HG2  13 
ATOM 21211 H HG3  . GLN A 1 48  ? -22.243 -22.371 -2.435  1.00 14.30 ? 48  GLN A HG3  13 
ATOM 21212 H HE21 . GLN A 1 48  ? -21.929 -24.384 -0.812  1.00 41.03 ? 48  GLN A HE21 13 
ATOM 21213 H HE22 . GLN A 1 48  ? -23.311 -25.420 -0.764  1.00 4.41  ? 48  GLN A HE22 13 
ATOM 21214 N N    . ASN A 1 49  ? -21.779 -19.669 -4.883  1.00 22.32 ? 49  ASN A N    13 
ATOM 21215 C CA   . ASN A 1 49  ? -21.508 -18.403 -4.213  1.00 5.42  ? 49  ASN A CA   13 
ATOM 21216 C C    . ASN A 1 49  ? -21.837 -18.492 -2.726  1.00 22.42 ? 49  ASN A C    13 
ATOM 21217 O O    . ASN A 1 49  ? -23.002 -18.452 -2.334  1.00 32.42 ? 49  ASN A O    13 
ATOM 21218 C CB   . ASN A 1 49  ? -22.317 -17.276 -4.859  1.00 31.52 ? 49  ASN A CB   13 
ATOM 21219 C CG   . ASN A 1 49  ? -21.559 -16.587 -5.977  1.00 22.13 ? 49  ASN A CG   13 
ATOM 21220 O OD1  . ASN A 1 49  ? -21.651 -16.981 -7.139  1.00 73.04 ? 49  ASN A OD1  13 
ATOM 21221 N ND2  . ASN A 1 49  ? -20.803 -15.552 -5.628  1.00 74.13 ? 49  ASN A ND2  13 
ATOM 21222 H H    . ASN A 1 49  ? -22.334 -19.673 -5.690  1.00 70.33 ? 49  ASN A H    13 
ATOM 21223 H HA   . ASN A 1 49  ? -20.456 -18.187 -4.324  1.00 64.44 ? 49  ASN A HA   13 
ATOM 21224 H HB2  . ASN A 1 49  ? -23.229 -17.686 -5.268  1.00 72.11 ? 49  ASN A HB2  13 
ATOM 21225 H HB3  . ASN A 1 49  ? -22.563 -16.541 -4.108  1.00 1.12  ? 49  ASN A HB3  13 
ATOM 21226 H HD21 . ASN A 1 49  ? -20.778 -15.295 -4.683  1.00 3.51  ? 49  ASN A HD21 13 
ATOM 21227 H HD22 . ASN A 1 49  ? -20.303 -15.088 -6.331  1.00 42.42 ? 49  ASN A HD22 13 
ATOM 21228 N N    . GLY A 1 50  ? -20.800 -18.613 -1.902  1.00 32.52 ? 50  GLY A N    13 
ATOM 21229 C CA   . GLY A 1 50  ? -21.000 -18.706 -0.467  1.00 62.43 ? 50  GLY A CA   13 
ATOM 21230 C C    . GLY A 1 50  ? -19.787 -19.263 0.252   1.00 72.31 ? 50  GLY A C    13 
ATOM 21231 O O    . GLY A 1 50  ? -19.866 -20.306 0.902   1.00 53.22 ? 50  GLY A O    13 
ATOM 21232 H H    . GLY A 1 50  ? -19.893 -18.640 -2.271  1.00 4.00  ? 50  GLY A H    13 
ATOM 21233 H HA2  . GLY A 1 50  ? -21.214 -17.722 -0.080  1.00 53.52 ? 50  GLY A HA2  13 
ATOM 21234 H HA3  . GLY A 1 50  ? -21.845 -19.350 -0.274  1.00 74.21 ? 50  GLY A HA3  13 
ATOM 21235 N N    . VAL A 1 51  ? -18.660 -18.568 0.135   1.00 54.23 ? 51  VAL A N    13 
ATOM 21236 C CA   . VAL A 1 51  ? -17.425 -18.999 0.779   1.00 74.15 ? 51  VAL A CA   13 
ATOM 21237 C C    . VAL A 1 51  ? -17.145 -18.180 2.033   1.00 23.13 ? 51  VAL A C    13 
ATOM 21238 O O    . VAL A 1 51  ? -17.372 -16.970 2.062   1.00 14.10 ? 51  VAL A O    13 
ATOM 21239 C CB   . VAL A 1 51  ? -16.223 -18.882 -0.177  1.00 55.35 ? 51  VAL A CB   13 
ATOM 21240 C CG1  . VAL A 1 51  ? -16.215 -17.523 -0.861  1.00 55.10 ? 51  VAL A CG1  13 
ATOM 21241 C CG2  . VAL A 1 51  ? -14.921 -19.118 0.573   1.00 54.11 ? 51  VAL A CG2  13 
ATOM 21242 H H    . VAL A 1 51  ? -18.660 -17.745 -0.397  1.00 10.42 ? 51  VAL A H    13 
ATOM 21243 H HA   . VAL A 1 51  ? -17.538 -20.037 1.056   1.00 71.34 ? 51  VAL A HA   13 
ATOM 21244 H HB   . VAL A 1 51  ? -16.319 -19.642 -0.939  1.00 21.15 ? 51  VAL A HB   13 
ATOM 21245 H HG11 . VAL A 1 51  ? -15.266 -17.373 -1.353  1.00 61.11 ? 51  VAL A HG11 13 
ATOM 21246 H HG12 . VAL A 1 51  ? -17.010 -17.483 -1.592  1.00 1.24  ? 51  VAL A HG12 13 
ATOM 21247 H HG13 . VAL A 1 51  ? -16.365 -16.748 -0.124  1.00 30.03 ? 51  VAL A HG13 13 
ATOM 21248 H HG21 . VAL A 1 51  ? -14.211 -19.602 -0.082  1.00 14.44 ? 51  VAL A HG21 13 
ATOM 21249 H HG22 . VAL A 1 51  ? -14.520 -18.172 0.903   1.00 4.54  ? 51  VAL A HG22 13 
ATOM 21250 H HG23 . VAL A 1 51  ? -15.109 -19.748 1.430   1.00 62.35 ? 51  VAL A HG23 13 
ATOM 21251 N N    . LEU A 1 52  ? -16.648 -18.847 3.070   1.00 55.15 ? 52  LEU A N    13 
ATOM 21252 C CA   . LEU A 1 52  ? -16.335 -18.181 4.329   1.00 13.11 ? 52  LEU A CA   13 
ATOM 21253 C C    . LEU A 1 52  ? -15.082 -17.322 4.194   1.00 21.31 ? 52  LEU A C    13 
ATOM 21254 O O    . LEU A 1 52  ? -14.070 -17.765 3.652   1.00 53.45 ? 52  LEU A O    13 
ATOM 21255 C CB   . LEU A 1 52  ? -16.143 -19.214 5.441   1.00 44.22 ? 52  LEU A CB   13 
ATOM 21256 C CG   . LEU A 1 52  ? -16.096 -18.664 6.867   1.00 61.21 ? 52  LEU A CG   13 
ATOM 21257 C CD1  . LEU A 1 52  ? -17.377 -17.912 7.191   1.00 11.22 ? 52  LEU A CD1  13 
ATOM 21258 C CD2  . LEU A 1 52  ? -15.869 -19.790 7.865   1.00 31.12 ? 52  LEU A CD2  13 
ATOM 21259 H H    . LEU A 1 52  ? -16.488 -19.810 2.987   1.00 54.23 ? 52  LEU A H    13 
ATOM 21260 H HA   . LEU A 1 52  ? -17.169 -17.543 4.582   1.00 3.43  ? 52  LEU A HA   13 
ATOM 21261 H HB2  . LEU A 1 52  ? -16.959 -19.917 5.384   1.00 14.31 ? 52  LEU A HB2  13 
ATOM 21262 H HB3  . LEU A 1 52  ? -15.212 -19.730 5.253   1.00 22.24 ? 52  LEU A HB3  13 
ATOM 21263 H HG   . LEU A 1 52  ? -15.271 -17.970 6.952   1.00 53.25 ? 52  LEU A HG   13 
ATOM 21264 H HD11 . LEU A 1 52  ? -18.209 -18.383 6.688   1.00 25.23 ? 52  LEU A HD11 13 
ATOM 21265 H HD12 . LEU A 1 52  ? -17.545 -17.930 8.258   1.00 2.50  ? 52  LEU A HD12 13 
ATOM 21266 H HD13 . LEU A 1 52  ? -17.288 -16.889 6.858   1.00 41.53 ? 52  LEU A HD13 13 
ATOM 21267 H HD21 . LEU A 1 52  ? -15.024 -20.384 7.552   1.00 65.33 ? 52  LEU A HD21 13 
ATOM 21268 H HD22 . LEU A 1 52  ? -15.673 -19.372 8.841   1.00 1.43  ? 52  LEU A HD22 13 
ATOM 21269 H HD23 . LEU A 1 52  ? -16.750 -20.413 7.911   1.00 21.31 ? 52  LEU A HD23 13 
ATOM 21270 N N    . ASN A 1 53  ? -15.156 -16.093 4.694   1.00 53.13 ? 53  ASN A N    13 
ATOM 21271 C CA   . ASN A 1 53  ? -14.027 -15.172 4.630   1.00 22.54 ? 53  ASN A CA   13 
ATOM 21272 C C    . ASN A 1 53  ? -13.814 -14.479 5.973   1.00 60.43 ? 53  ASN A C    13 
ATOM 21273 O O    . ASN A 1 53  ? -14.727 -14.403 6.795   1.00 3.21  ? 53  ASN A O    13 
ATOM 21274 C CB   . ASN A 1 53  ? -14.254 -14.129 3.535   1.00 3.50  ? 53  ASN A CB   13 
ATOM 21275 C CG   . ASN A 1 53  ? -15.121 -14.653 2.407   1.00 62.20 ? 53  ASN A CG   13 
ATOM 21276 O OD1  . ASN A 1 53  ? -16.349 -14.601 2.477   1.00 2.41  ? 53  ASN A OD1  13 
ATOM 21277 N ND2  . ASN A 1 53  ? -14.484 -15.163 1.359   1.00 23.34 ? 53  ASN A ND2  13 
ATOM 21278 H H    . ASN A 1 53  ? -15.990 -15.797 5.115   1.00 75.34 ? 53  ASN A H    13 
ATOM 21279 H HA   . ASN A 1 53  ? -13.145 -15.747 4.391   1.00 44.32 ? 53  ASN A HA   13 
ATOM 21280 H HB2  . ASN A 1 53  ? -14.740 -13.265 3.965   1.00 42.33 ? 53  ASN A HB2  13 
ATOM 21281 H HB3  . ASN A 1 53  ? -13.300 -13.833 3.124   1.00 11.24 ? 53  ASN A HB3  13 
ATOM 21282 H HD21 . ASN A 1 53  ? -13.504 -15.172 1.373   1.00 63.55 ? 53  ASN A HD21 13 
ATOM 21283 H HD22 . ASN A 1 53  ? -15.020 -15.509 0.616   1.00 61.15 ? 53  ASN A HD22 13 
ATOM 21284 N N    . SER A 1 54  ? -12.603 -13.975 6.187   1.00 62.51 ? 54  SER A N    13 
ATOM 21285 C CA   . SER A 1 54  ? -12.268 -13.291 7.430   1.00 34.35 ? 54  SER A CA   13 
ATOM 21286 C C    . SER A 1 54  ? -12.604 -11.806 7.340   1.00 5.41  ? 54  SER A C    13 
ATOM 21287 O O    . SER A 1 54  ? -13.119 -11.335 6.326   1.00 64.11 ? 54  SER A O    13 
ATOM 21288 C CB   . SER A 1 54  ? -10.784 -13.472 7.754   1.00 70.14 ? 54  SER A CB   13 
ATOM 21289 O OG   . SER A 1 54  ? -10.370 -14.807 7.518   1.00 44.54 ? 54  SER A OG   13 
ATOM 21290 H H    . SER A 1 54  ? -11.917 -14.069 5.493   1.00 50.44 ? 54  SER A H    13 
ATOM 21291 H HA   . SER A 1 54  ? -12.857 -13.734 8.221   1.00 44.44 ? 54  SER A HA   13 
ATOM 21292 H HB2  . SER A 1 54  ? -10.200 -12.811 7.132   1.00 63.33 ? 54  SER A HB2  13 
ATOM 21293 H HB3  . SER A 1 54  ? -10.613 -13.233 8.793   1.00 32.04 ? 54  SER A HB3  13 
ATOM 21294 H HG   . SER A 1 54  ? -9.450  -14.906 7.773   1.00 65.22 ? 54  SER A HG   13 
ATOM 21295 N N    . TRP A 1 55  ? -12.307 -11.073 8.408   1.00 75.24 ? 55  TRP A N    13 
ATOM 21296 C CA   . TRP A 1 55  ? -12.577 -9.640  8.450   1.00 72.40 ? 55  TRP A CA   13 
ATOM 21297 C C    . TRP A 1 55  ? -11.315 -8.840  8.148   1.00 52.20 ? 55  TRP A C    13 
ATOM 21298 O O    . TRP A 1 55  ? -10.211 -9.385  8.127   1.00 32.34 ? 55  TRP A O    13 
ATOM 21299 C CB   . TRP A 1 55  ? -13.131 -9.245  9.820   1.00 71.22 ? 55  TRP A CB   13 
ATOM 21300 C CG   . TRP A 1 55  ? -14.601 -9.500  9.962   1.00 13.10 ? 55  TRP A CG   13 
ATOM 21301 C CD1  . TRP A 1 55  ? -15.194 -10.630 10.448  1.00 10.05 ? 55  TRP A CD1  13 
ATOM 21302 C CD2  . TRP A 1 55  ? -15.664 -8.606  9.612   1.00 4.14  ? 55  TRP A CD2  13 
ATOM 21303 N NE1  . TRP A 1 55  ? -16.561 -10.492 10.422  1.00 21.42 ? 55  TRP A NE1  13 
ATOM 21304 C CE2  . TRP A 1 55  ? -16.874 -9.259  9.915   1.00 74.45 ? 55  TRP A CE2  13 
ATOM 21305 C CE3  . TRP A 1 55  ? -15.710 -7.317  9.076   1.00 40.44 ? 55  TRP A CE3  13 
ATOM 21306 C CZ2  . TRP A 1 55  ? -18.115 -8.666  9.696   1.00 62.12 ? 55  TRP A CZ2  13 
ATOM 21307 C CZ3  . TRP A 1 55  ? -16.942 -6.729  8.859   1.00 61.22 ? 55  TRP A CZ3  13 
ATOM 21308 C CH2  . TRP A 1 55  ? -18.131 -7.403  9.169   1.00 25.21 ? 55  TRP A CH2  13 
ATOM 21309 H H    . TRP A 1 55  ? -11.898 -11.506 9.186   1.00 2.22  ? 55  TRP A H    13 
ATOM 21310 H HA   . TRP A 1 55  ? -13.318 -9.421  7.695   1.00 20.12 ? 55  TRP A HA   13 
ATOM 21311 H HB2  . TRP A 1 55  ? -12.620 -9.810  10.585  1.00 44.12 ? 55  TRP A HB2  13 
ATOM 21312 H HB3  . TRP A 1 55  ? -12.958 -8.191  9.979   1.00 3.32  ? 55  TRP A HB3  13 
ATOM 21313 H HD1  . TRP A 1 55  ? -14.655 -11.497 10.797  1.00 23.40 ? 55  TRP A HD1  13 
ATOM 21314 H HE1  . TRP A 1 55  ? -17.206 -11.168 10.721  1.00 52.54 ? 55  TRP A HE1  13 
ATOM 21315 H HE3  . TRP A 1 55  ? -14.805 -6.781  8.830   1.00 42.00 ? 55  TRP A HE3  13 
ATOM 21316 H HZ2  . TRP A 1 55  ? -19.040 -9.172  9.930   1.00 21.33 ? 55  TRP A HZ2  13 
ATOM 21317 H HZ3  . TRP A 1 55  ? -16.997 -5.733  8.444   1.00 35.41 ? 55  TRP A HZ3  13 
ATOM 21318 H HH2  . TRP A 1 55  ? -19.070 -6.906  8.983   1.00 20.10 ? 55  TRP A HH2  13 
ATOM 21319 N N    . THR A 1 56  ? -11.484 -7.542  7.914   1.00 75.11 ? 56  THR A N    13 
ATOM 21320 C CA   . THR A 1 56  ? -10.359 -6.667  7.612   1.00 0.20  ? 56  THR A CA   13 
ATOM 21321 C C    . THR A 1 56  ? -9.431  -6.531  8.814   1.00 43.45 ? 56  THR A C    13 
ATOM 21322 O O    . THR A 1 56  ? -9.582  -5.618  9.626   1.00 24.33 ? 56  THR A O    13 
ATOM 21323 C CB   . THR A 1 56  ? -10.836 -5.266  7.185   1.00 43.24 ? 56  THR A CB   13 
ATOM 21324 O OG1  . THR A 1 56  ? -11.535 -4.636  8.264   1.00 44.31 ? 56  THR A OG1  13 
ATOM 21325 C CG2  . THR A 1 56  ? -11.744 -5.351  5.967   1.00 23.31 ? 56  THR A CG2  13 
ATOM 21326 H H    . THR A 1 56  ? -12.389 -7.166  7.944   1.00 22.15 ? 56  THR A H    13 
ATOM 21327 H HA   . THR A 1 56  ? -9.808  -7.103  6.791   1.00 12.32 ? 56  THR A HA   13 
ATOM 21328 H HB   . THR A 1 56  ? -9.971  -4.670  6.929   1.00 21.23 ? 56  THR A HB   13 
ATOM 21329 H HG1  . THR A 1 56  ? -11.956 -3.833  7.947   1.00 31.12 ? 56  THR A HG1  13 
ATOM 21330 H HG21 . THR A 1 56  ? -12.753 -5.567  6.285   1.00 20.41 ? 56  THR A HG21 13 
ATOM 21331 H HG22 . THR A 1 56  ? -11.727 -4.410  5.438   1.00 4.34  ? 56  THR A HG22 13 
ATOM 21332 H HG23 . THR A 1 56  ? -11.396 -6.138  5.313   1.00 11.52 ? 56  THR A HG23 13 
ATOM 21333 N N    . ASP A 1 57  ? -8.471  -7.442  8.920   1.00 65.44 ? 57  ASP A N    13 
ATOM 21334 C CA   . ASP A 1 57  ? -7.516  -7.423  10.022  1.00 42.33 ? 57  ASP A CA   13 
ATOM 21335 C C    . ASP A 1 57  ? -6.283  -6.601  9.658   1.00 62.30 ? 57  ASP A C    13 
ATOM 21336 O O    . ASP A 1 57  ? -5.303  -6.574  10.402  1.00 42.12 ? 57  ASP A O    13 
ATOM 21337 C CB   . ASP A 1 57  ? -7.103  -8.848  10.393  1.00 51.03 ? 57  ASP A CB   13 
ATOM 21338 C CG   . ASP A 1 57  ? -8.111  -9.524  11.301  1.00 23.44 ? 57  ASP A CG   13 
ATOM 21339 O OD1  . ASP A 1 57  ? -8.519  -8.901  12.304  1.00 42.33 ? 57  ASP A OD1  13 
ATOM 21340 O OD2  . ASP A 1 57  ? -8.492  -10.677 11.010  1.00 63.11 ? 57  ASP A OD2  13 
ATOM 21341 H H    . ASP A 1 57  ? -8.402  -8.145  8.240   1.00 63.33 ? 57  ASP A H    13 
ATOM 21342 H HA   . ASP A 1 57  ? -8.000  -6.965  10.871  1.00 25.24 ? 57  ASP A HA   13 
ATOM 21343 H HB2  . ASP A 1 57  ? -7.009  -9.435  9.491   1.00 72.14 ? 57  ASP A HB2  13 
ATOM 21344 H HB3  . ASP A 1 57  ? -6.150  -8.819  10.900  1.00 61.34 ? 57  ASP A HB3  13 
ATOM 21345 N N    . GLN A 1 58  ? -6.340  -5.935  8.509   1.00 23.03 ? 58  GLN A N    13 
ATOM 21346 C CA   . GLN A 1 58  ? -5.226  -5.115  8.047   1.00 55.33 ? 58  GLN A CA   13 
ATOM 21347 C C    . GLN A 1 58  ? -4.762  -4.160  9.142   1.00 51.25 ? 58  GLN A C    13 
ATOM 21348 O O    . GLN A 1 58  ? -5.577  -3.579  9.859   1.00 21.20 ? 58  GLN A O    13 
ATOM 21349 C CB   . GLN A 1 58  ? -5.631  -4.324  6.802   1.00 52.34 ? 58  GLN A CB   13 
ATOM 21350 C CG   . GLN A 1 58  ? -4.469  -3.613  6.128   1.00 65.35 ? 58  GLN A CG   13 
ATOM 21351 C CD   . GLN A 1 58  ? -4.817  -2.202  5.697   1.00 74.33 ? 58  GLN A CD   13 
ATOM 21352 O OE1  . GLN A 1 58  ? -4.751  -1.264  6.491   1.00 2.11  ? 58  GLN A OE1  13 
ATOM 21353 N NE2  . GLN A 1 58  ? -5.192  -2.045  4.433   1.00 51.35 ? 58  GLN A NE2  13 
ATOM 21354 H H    . GLN A 1 58  ? -7.148  -5.997  7.960   1.00 14.14 ? 58  GLN A H    13 
ATOM 21355 H HA   . GLN A 1 58  ? -4.411  -5.775  7.793   1.00 33.21 ? 58  GLN A HA   13 
ATOM 21356 H HB2  . GLN A 1 58  ? -6.074  -5.001  6.087   1.00 33.43 ? 58  GLN A HB2  13 
ATOM 21357 H HB3  . GLN A 1 58  ? -6.363  -3.581  7.084   1.00 73.44 ? 58  GLN A HB3  13 
ATOM 21358 H HG2  . GLN A 1 58  ? -3.641  -3.567  6.820   1.00 71.10 ? 58  GLN A HG2  13 
ATOM 21359 H HG3  . GLN A 1 58  ? -4.175  -4.179  5.255   1.00 13.43 ? 58  GLN A HG3  13 
ATOM 21360 H HE21 . GLN A 1 58  ? -5.223  -2.838  3.857   1.00 31.11 ? 58  GLN A HE21 13 
ATOM 21361 H HE22 . GLN A 1 58  ? -5.424  -1.144  4.127   1.00 0.34  ? 58  GLN A HE22 13 
ATOM 21362 N N    . ASP A 1 59  ? -3.449  -4.002  9.264   1.00 22.43 ? 59  ASP A N    13 
ATOM 21363 C CA   . ASP A 1 59  ? -2.876  -3.117  10.272  1.00 63.15 ? 59  ASP A CA   13 
ATOM 21364 C C    . ASP A 1 59  ? -2.345  -1.838  9.632   1.00 55.30 ? 59  ASP A C    13 
ATOM 21365 O O    . ASP A 1 59  ? -2.229  -1.745  8.410   1.00 2.11  ? 59  ASP A O    13 
ATOM 21366 C CB   . ASP A 1 59  ? -1.752  -3.828  11.026  1.00 24.53 ? 59  ASP A CB   13 
ATOM 21367 C CG   . ASP A 1 59  ? -2.243  -4.513  12.287  1.00 53.14 ? 59  ASP A CG   13 
ATOM 21368 O OD1  . ASP A 1 59  ? -2.206  -3.877  13.361  1.00 51.42 ? 59  ASP A OD1  13 
ATOM 21369 O OD2  . ASP A 1 59  ? -2.666  -5.684  12.199  1.00 71.44 ? 59  ASP A OD2  13 
ATOM 21370 H H    . ASP A 1 59  ? -2.850  -4.493  8.662   1.00 13.15 ? 59  ASP A H    13 
ATOM 21371 H HA   . ASP A 1 59  ? -3.658  -2.858  10.969  1.00 23.43 ? 59  ASP A HA   13 
ATOM 21372 H HB2  . ASP A 1 59  ? -1.311  -4.575  10.382  1.00 23.53 ? 59  ASP A HB2  13 
ATOM 21373 H HB3  . ASP A 1 59  ? -0.998  -3.106  11.301  1.00 2.41  ? 59  ASP A HB3  13 
ATOM 21374 N N    . SER A 1 60  ? -2.027  -0.853  10.466  1.00 22.12 ? 60  SER A N    13 
ATOM 21375 C CA   . SER A 1 60  ? -1.514  0.423   9.982   1.00 4.01  ? 60  SER A CA   13 
ATOM 21376 C C    . SER A 1 60  ? 0.012   0.425   9.967   1.00 30.35 ? 60  SER A C    13 
ATOM 21377 O O    . SER A 1 60  ? 0.636   1.045   9.107   1.00 40.54 ? 60  SER A O    13 
ATOM 21378 C CB   . SER A 1 60  ? -2.028  1.568   10.856  1.00 2.34  ? 60  SER A CB   13 
ATOM 21379 O OG   . SER A 1 60  ? -2.267  2.732   10.084  1.00 71.11 ? 60  SER A OG   13 
ATOM 21380 H H    . SER A 1 60  ? -2.142  -0.988  11.430  1.00 13.23 ? 60  SER A H    13 
ATOM 21381 H HA   . SER A 1 60  ? -1.872  0.563   8.973   1.00 2.01  ? 60  SER A HA   13 
ATOM 21382 H HB2  . SER A 1 60  ? -2.950  1.270   11.330  1.00 34.34 ? 60  SER A HB2  13 
ATOM 21383 H HB3  . SER A 1 60  ? -1.292  1.798   11.613  1.00 22.14 ? 60  SER A HB3  13 
ATOM 21384 H HG   . SER A 1 60  ? -3.211  2.905   10.050  1.00 44.35 ? 60  SER A HG   13 
ATOM 21385 N N    . LYS A 1 61  ? 0.607   -0.275  10.927  1.00 22.04 ? 61  LYS A N    13 
ATOM 21386 C CA   . LYS A 1 61  ? 2.060   -0.357  11.027  1.00 74.13 ? 61  LYS A CA   13 
ATOM 21387 C C    . LYS A 1 61  ? 2.638   -1.173  9.875   1.00 5.41  ? 61  LYS A C    13 
ATOM 21388 O O    . LYS A 1 61  ? 3.755   -0.920  9.423   1.00 42.22 ? 61  LYS A O    13 
ATOM 21389 C CB   . LYS A 1 61  ? 2.465   -0.983  12.363  1.00 5.52  ? 61  LYS A CB   13 
ATOM 21390 C CG   . LYS A 1 61  ? 1.745   -0.384  13.559  1.00 50.33 ? 61  LYS A CG   13 
ATOM 21391 C CD   . LYS A 1 61  ? 2.257   1.011   13.877  1.00 55.33 ? 61  LYS A CD   13 
ATOM 21392 C CE   . LYS A 1 61  ? 1.606   2.060   12.988  1.00 74.24 ? 61  LYS A CE   13 
ATOM 21393 N NZ   . LYS A 1 61  ? 1.303   3.311   13.736  1.00 11.10 ? 61  LYS A NZ   13 
ATOM 21394 H H    . LYS A 1 61  ? 0.056   -0.749  11.585  1.00 34.03 ? 61  LYS A H    13 
ATOM 21395 H HA   . LYS A 1 61  ? 2.453   0.647   10.975  1.00 71.25 ? 61  LYS A HA   13 
ATOM 21396 H HB2  . LYS A 1 61  ? 2.250   -2.040  12.332  1.00 30.41 ? 61  LYS A HB2  13 
ATOM 21397 H HB3  . LYS A 1 61  ? 3.528   -0.844  12.504  1.00 71.34 ? 61  LYS A HB3  13 
ATOM 21398 H HG2  . LYS A 1 61  ? 0.689   -0.327  13.340  1.00 40.10 ? 61  LYS A HG2  13 
ATOM 21399 H HG3  . LYS A 1 61  ? 1.903   -1.020  14.418  1.00 12.22 ? 61  LYS A HG3  13 
ATOM 21400 H HD2  . LYS A 1 61  ? 2.033   1.241   14.908  1.00 52.32 ? 61  LYS A HD2  13 
ATOM 21401 H HD3  . LYS A 1 61  ? 3.326   1.036   13.724  1.00 4.43  ? 61  LYS A HD3  13 
ATOM 21402 H HE2  . LYS A 1 61  ? 2.277   2.290   12.175  1.00 52.34 ? 61  LYS A HE2  13 
ATOM 21403 H HE3  . LYS A 1 61  ? 0.686   1.656   12.591  1.00 32.34 ? 61  LYS A HE3  13 
ATOM 21404 H HZ1  . LYS A 1 61  ? 1.385   4.134   13.105  1.00 70.22 ? 61  LYS A HZ1  13 
ATOM 21405 H HZ2  . LYS A 1 61  ? 0.335   3.275   14.116  1.00 24.24 ? 61  LYS A HZ2  13 
ATOM 21406 H HZ3  . LYS A 1 61  ? 1.970   3.426   14.526  1.00 62.44 ? 61  LYS A HZ3  13 
ATOM 21407 N N    . ASP A 1 62  ? 1.872   -2.150  9.405   1.00 72.24 ? 62  ASP A N    13 
ATOM 21408 C CA   . ASP A 1 62  ? 2.308   -3.001  8.304   1.00 71.34 ? 62  ASP A CA   13 
ATOM 21409 C C    . ASP A 1 62  ? 1.853   -2.432  6.963   1.00 13.05 ? 62  ASP A C    13 
ATOM 21410 O O    . ASP A 1 62  ? 2.461   -2.697  5.927   1.00 51.15 ? 62  ASP A O    13 
ATOM 21411 C CB   . ASP A 1 62  ? 1.763   -4.420  8.481   1.00 44.54 ? 62  ASP A CB   13 
ATOM 21412 C CG   . ASP A 1 62  ? 0.329   -4.552  8.008   1.00 31.12 ? 62  ASP A CG   13 
ATOM 21413 O OD1  . ASP A 1 62  ? 0.028   -5.530  7.292   1.00 72.11 ? 62  ASP A OD1  13 
ATOM 21414 O OD2  . ASP A 1 62  ? -0.493  -3.679  8.356   1.00 42.55 ? 62  ASP A OD2  13 
ATOM 21415 H H    . ASP A 1 62  ? 0.991   -2.303  9.807   1.00 50.41 ? 62  ASP A H    13 
ATOM 21416 H HA   . ASP A 1 62  ? 3.387   -3.035  8.318   1.00 73.50 ? 62  ASP A HA   13 
ATOM 21417 H HB2  . ASP A 1 62  ? 2.374   -5.106  7.913   1.00 64.30 ? 62  ASP A HB2  13 
ATOM 21418 H HB3  . ASP A 1 62  ? 1.806   -4.686  9.526   1.00 34.33 ? 62  ASP A HB3  13 
ATOM 21419 N N    . SER A 1 63  ? 0.779   -1.649  6.993   1.00 73.52 ? 63  SER A N    13 
ATOM 21420 C CA   . SER A 1 63  ? 0.239   -1.047  5.780   1.00 52.43 ? 63  SER A CA   13 
ATOM 21421 C C    . SER A 1 63  ? 0.032   -2.100  4.695   1.00 12.24 ? 63  SER A C    13 
ATOM 21422 O O    . SER A 1 63  ? 0.340   -1.873  3.525   1.00 51.41 ? 63  SER A O    13 
ATOM 21423 C CB   . SER A 1 63  ? 1.176   0.050   5.269   1.00 34.13 ? 63  SER A CB   13 
ATOM 21424 O OG   . SER A 1 63  ? 1.282   1.107   6.207   1.00 55.32 ? 63  SER A OG   13 
ATOM 21425 H H    . SER A 1 63  ? 0.337   -1.476  7.851   1.00 45.33 ? 63  SER A H    13 
ATOM 21426 H HA   . SER A 1 63  ? -0.716  -0.607  6.025   1.00 54.21 ? 63  SER A HA   13 
ATOM 21427 H HB2  . SER A 1 63  ? 2.157   -0.367  5.103   1.00 21.31 ? 63  SER A HB2  13 
ATOM 21428 H HB3  . SER A 1 63  ? 0.790   0.445   4.340   1.00 2.15  ? 63  SER A HB3  13 
ATOM 21429 H HG   . SER A 1 63  ? 1.236   1.949   5.747   1.00 62.20 ? 63  SER A HG   13 
ATOM 21430 N N    . THR A 1 64  ? -0.493  -3.255  5.093   1.00 2.24  ? 64  THR A N    13 
ATOM 21431 C CA   . THR A 1 64  ? -0.740  -4.344  4.158   1.00 75.42 ? 64  THR A CA   13 
ATOM 21432 C C    . THR A 1 64  ? -1.841  -5.268  4.668   1.00 1.31  ? 64  THR A C    13 
ATOM 21433 O O    . THR A 1 64  ? -2.127  -5.306  5.865   1.00 30.20 ? 64  THR A O    13 
ATOM 21434 C CB   . THR A 1 64  ? 0.534   -5.172  3.909   1.00 24.44 ? 64  THR A CB   13 
ATOM 21435 O OG1  . THR A 1 64  ? 1.349   -5.183  5.087   1.00 33.32 ? 64  THR A OG1  13 
ATOM 21436 C CG2  . THR A 1 64  ? 1.329   -4.605  2.743   1.00 60.54 ? 64  THR A CG2  13 
ATOM 21437 H H    . THR A 1 64  ? -0.717  -3.376  6.040   1.00 53.44 ? 64  THR A H    13 
ATOM 21438 H HA   . THR A 1 64  ? -1.053  -3.913  3.218   1.00 0.41  ? 64  THR A HA   13 
ATOM 21439 H HB   . THR A 1 64  ? 0.246   -6.186  3.671   1.00 62.23 ? 64  THR A HB   13 
ATOM 21440 H HG1  . THR A 1 64  ? 1.080   -5.909  5.655   1.00 20.35 ? 64  THR A HG1  13 
ATOM 21441 H HG21 . THR A 1 64  ? 0.764   -3.814  2.273   1.00 0.21  ? 64  THR A HG21 13 
ATOM 21442 H HG22 . THR A 1 64  ? 2.268   -4.212  3.104   1.00 70.43 ? 64  THR A HG22 13 
ATOM 21443 H HG23 . THR A 1 64  ? 1.519   -5.388  2.023   1.00 43.22 ? 64  THR A HG23 13 
ATOM 21444 N N    . TYR A 1 65  ? -2.455  -6.011  3.754   1.00 45.53 ? 65  TYR A N    13 
ATOM 21445 C CA   . TYR A 1 65  ? -3.525  -6.933  4.112   1.00 74.15 ? 65  TYR A CA   13 
ATOM 21446 C C    . TYR A 1 65  ? -3.248  -8.329  3.562   1.00 72.12 ? 65  TYR A C    13 
ATOM 21447 O O    . TYR A 1 65  ? -2.565  -8.486  2.550   1.00 53.43 ? 65  TYR A O    13 
ATOM 21448 C CB   . TYR A 1 65  ? -4.866  -6.421  3.582   1.00 31.41 ? 65  TYR A CB   13 
ATOM 21449 C CG   . TYR A 1 65  ? -6.021  -7.359  3.852   1.00 53.13 ? 65  TYR A CG   13 
ATOM 21450 C CD1  . TYR A 1 65  ? -6.512  -7.535  5.140   1.00 73.14 ? 65  TYR A CD1  13 
ATOM 21451 C CD2  . TYR A 1 65  ? -6.621  -8.069  2.819   1.00 30.33 ? 65  TYR A CD2  13 
ATOM 21452 C CE1  . TYR A 1 65  ? -7.567  -8.391  5.391   1.00 31.10 ? 65  TYR A CE1  13 
ATOM 21453 C CE2  . TYR A 1 65  ? -7.677  -8.926  3.061   1.00 31.21 ? 65  TYR A CE2  13 
ATOM 21454 C CZ   . TYR A 1 65  ? -8.146  -9.084  4.349   1.00 54.05 ? 65  TYR A CZ   13 
ATOM 21455 O OH   . TYR A 1 65  ? -9.197  -9.938  4.594   1.00 53.22 ? 65  TYR A OH   13 
ATOM 21456 H H    . TYR A 1 65  ? -2.182  -5.936  2.815   1.00 13.23 ? 65  TYR A H    13 
ATOM 21457 H HA   . TYR A 1 65  ? -3.572  -6.986  5.189   1.00 4.34  ? 65  TYR A HA   13 
ATOM 21458 H HB2  . TYR A 1 65  ? -5.092  -5.475  4.049   1.00 71.14 ? 65  TYR A HB2  13 
ATOM 21459 H HB3  . TYR A 1 65  ? -4.794  -6.282  2.513   1.00 22.33 ? 65  TYR A HB3  13 
ATOM 21460 H HD1  . TYR A 1 65  ? -6.057  -6.991  5.954   1.00 5.02  ? 65  TYR A HD1  13 
ATOM 21461 H HD2  . TYR A 1 65  ? -6.251  -7.944  1.812   1.00 4.30  ? 65  TYR A HD2  13 
ATOM 21462 H HE1  . TYR A 1 65  ? -7.935  -8.515  6.399   1.00 52.21 ? 65  TYR A HE1  13 
ATOM 21463 H HE2  . TYR A 1 65  ? -8.131  -9.469  2.245   1.00 24.21 ? 65  TYR A HE2  13 
ATOM 21464 H HH   . TYR A 1 65  ? -9.608  -9.708  5.431   1.00 42.44 ? 65  TYR A HH   13 
ATOM 21465 N N    . SER A 1 66  ? -3.784  -9.341  4.237   1.00 51.11 ? 66  SER A N    13 
ATOM 21466 C CA   . SER A 1 66  ? -3.593  -10.725 3.819   1.00 2.13  ? 66  SER A CA   13 
ATOM 21467 C C    . SER A 1 66  ? -4.277  -11.684 4.789   1.00 63.23 ? 66  SER A C    13 
ATOM 21468 O O    . SER A 1 66  ? -3.833  -11.859 5.923   1.00 3.31  ? 66  SER A O    13 
ATOM 21469 C CB   . SER A 1 66  ? -2.101  -11.051 3.729   1.00 42.02 ? 66  SER A CB   13 
ATOM 21470 O OG   . SER A 1 66  ? -1.332  -10.141 4.496   1.00 14.25 ? 66  SER A OG   13 
ATOM 21471 H H    . SER A 1 66  ? -4.319  -9.152  5.036   1.00 2.24  ? 66  SER A H    13 
ATOM 21472 H HA   . SER A 1 66  ? -4.038  -10.841 2.842   1.00 1.14  ? 66  SER A HA   13 
ATOM 21473 H HB2  . SER A 1 66  ? -1.930  -12.050 4.100   1.00 11.12 ? 66  SER A HB2  13 
ATOM 21474 H HB3  . SER A 1 66  ? -1.784  -10.991 2.698   1.00 71.04 ? 66  SER A HB3  13 
ATOM 21475 H HG   . SER A 1 66  ? -0.507  -9.956  4.043   1.00 62.24 ? 66  SER A HG   13 
ATOM 21476 N N    . MET A 1 67  ? -5.360  -12.304 4.332   1.00 14.35 ? 67  MET A N    13 
ATOM 21477 C CA   . MET A 1 67  ? -6.106  -13.247 5.158   1.00 2.32  ? 67  MET A CA   13 
ATOM 21478 C C    . MET A 1 67  ? -6.335  -14.558 4.414   1.00 65.31 ? 67  MET A C    13 
ATOM 21479 O O    . MET A 1 67  ? -6.133  -14.639 3.202   1.00 4.33  ? 67  MET A O    13 
ATOM 21480 C CB   . MET A 1 67  ? -7.448  -12.642 5.575   1.00 71.40 ? 67  MET A CB   13 
ATOM 21481 C CG   . MET A 1 67  ? -8.589  -12.986 4.631   1.00 45.25 ? 67  MET A CG   13 
ATOM 21482 S SD   . MET A 1 67  ? -8.301  -12.396 2.951   1.00 11.11 ? 67  MET A SD   13 
ATOM 21483 C CE   . MET A 1 67  ? -9.957  -11.906 2.476   1.00 11.12 ? 67  MET A CE   13 
ATOM 21484 H H    . MET A 1 67  ? -5.666  -12.124 3.419   1.00 52.52 ? 67  MET A H    13 
ATOM 21485 H HA   . MET A 1 67  ? -5.521  -13.446 6.043   1.00 4.14  ? 67  MET A HA   13 
ATOM 21486 H HB2  . MET A 1 67  ? -7.703  -13.006 6.559   1.00 3.44  ? 67  MET A HB2  13 
ATOM 21487 H HB3  . MET A 1 67  ? -7.350  -11.568 5.610   1.00 15.45 ? 67  MET A HB3  13 
ATOM 21488 H HG2  . MET A 1 67  ? -8.706  -14.059 4.604   1.00 12.10 ? 67  MET A HG2  13 
ATOM 21489 H HG3  . MET A 1 67  ? -9.496  -12.536 5.006   1.00 43.43 ? 67  MET A HG3  13 
ATOM 21490 H HE1  . MET A 1 67  ? -10.472 -11.499 3.334   1.00 41.41 ? 67  MET A HE1  13 
ATOM 21491 H HE2  . MET A 1 67  ? -9.902  -11.157 1.700   1.00 13.01 ? 67  MET A HE2  13 
ATOM 21492 H HE3  . MET A 1 67  ? -10.496 -12.767 2.108   1.00 3.34  ? 67  MET A HE3  13 
ATOM 21493 N N    . SER A 1 68  ? -6.757  -15.584 5.147   1.00 45.22 ? 68  SER A N    13 
ATOM 21494 C CA   . SER A 1 68  ? -7.009  -16.893 4.556   1.00 4.03  ? 68  SER A CA   13 
ATOM 21495 C C    . SER A 1 68  ? -8.484  -17.055 4.204   1.00 72.01 ? 68  SER A C    13 
ATOM 21496 O O    . SER A 1 68  ? -9.363  -16.623 4.950   1.00 61.02 ? 68  SER A O    13 
ATOM 21497 C CB   . SER A 1 68  ? -6.578  -18.002 5.519   1.00 43.54 ? 68  SER A CB   13 
ATOM 21498 O OG   . SER A 1 68  ? -6.236  -17.471 6.787   1.00 21.14 ? 68  SER A OG   13 
ATOM 21499 H H    . SER A 1 68  ? -6.899  -15.457 6.108   1.00 32.04 ? 68  SER A H    13 
ATOM 21500 H HA   . SER A 1 68  ? -6.424  -16.966 3.651   1.00 33.42 ? 68  SER A HA   13 
ATOM 21501 H HB2  . SER A 1 68  ? -7.389  -18.703 5.642   1.00 64.12 ? 68  SER A HB2  13 
ATOM 21502 H HB3  . SER A 1 68  ? -5.717  -18.513 5.112   1.00 75.23 ? 68  SER A HB3  13 
ATOM 21503 H HG   . SER A 1 68  ? -5.399  -17.004 6.725   1.00 73.33 ? 68  SER A HG   13 
ATOM 21504 N N    . SER A 1 69  ? -8.748  -17.681 3.061   1.00 1.23  ? 69  SER A N    13 
ATOM 21505 C CA   . SER A 1 69  ? -10.116 -17.897 2.607   1.00 74.44 ? 69  SER A CA   13 
ATOM 21506 C C    . SER A 1 69  ? -10.520 -19.359 2.776   1.00 53.22 ? 69  SER A C    13 
ATOM 21507 O O    . SER A 1 69  ? -9.973  -20.247 2.121   1.00 11.02 ? 69  SER A O    13 
ATOM 21508 C CB   . SER A 1 69  ? -10.261 -17.483 1.141   1.00 41.00 ? 69  SER A CB   13 
ATOM 21509 O OG   . SER A 1 69  ? -9.913  -16.121 0.959   1.00 25.42 ? 69  SER A OG   13 
ATOM 21510 H H    . SER A 1 69  ? -8.004  -18.002 2.510   1.00 61.31 ? 69  SER A H    13 
ATOM 21511 H HA   . SER A 1 69  ? -10.768 -17.284 3.211   1.00 4.22  ? 69  SER A HA   13 
ATOM 21512 H HB2  . SER A 1 69  ? -9.611  -18.093 0.531   1.00 14.55 ? 69  SER A HB2  13 
ATOM 21513 H HB3  . SER A 1 69  ? -11.286 -17.625 0.829   1.00 25.00 ? 69  SER A HB3  13 
ATOM 21514 H HG   . SER A 1 69  ? -10.692 -15.573 1.073   1.00 74.33 ? 69  SER A HG   13 
ATOM 21515 N N    . THR A 1 70  ? -11.483 -19.602 3.660   1.00 50.30 ? 70  THR A N    13 
ATOM 21516 C CA   . THR A 1 70  ? -11.961 -20.954 3.918   1.00 64.34 ? 70  THR A CA   13 
ATOM 21517 C C    . THR A 1 70  ? -13.238 -21.244 3.138   1.00 60.31 ? 70  THR A C    13 
ATOM 21518 O O    . THR A 1 70  ? -14.272 -20.614 3.363   1.00 1.24  ? 70  THR A O    13 
ATOM 21519 C CB   . THR A 1 70  ? -12.226 -21.180 5.418   1.00 30.10 ? 70  THR A CB   13 
ATOM 21520 O OG1  . THR A 1 70  ? -11.783 -20.045 6.170   1.00 25.22 ? 70  THR A OG1  13 
ATOM 21521 C CG2  . THR A 1 70  ? -11.515 -22.431 5.911   1.00 23.12 ? 70  THR A CG2  13 
ATOM 21522 H H    . THR A 1 70  ? -11.880 -18.852 4.150   1.00 31.15 ? 70  THR A H    13 
ATOM 21523 H HA   . THR A 1 70  ? -11.192 -21.645 3.601   1.00 35.24 ? 70  THR A HA   13 
ATOM 21524 H HB   . THR A 1 70  ? -13.289 -21.307 5.565   1.00 52.21 ? 70  THR A HB   13 
ATOM 21525 H HG1  . THR A 1 70  ? -12.411 -19.327 6.066   1.00 11.31 ? 70  THR A HG1  13 
ATOM 21526 H HG21 . THR A 1 70  ? -10.579 -22.154 6.373   1.00 24.44 ? 70  THR A HG21 13 
ATOM 21527 H HG22 . THR A 1 70  ? -12.137 -22.938 6.634   1.00 51.12 ? 70  THR A HG22 13 
ATOM 21528 H HG23 . THR A 1 70  ? -11.323 -23.089 5.076   1.00 34.14 ? 70  THR A HG23 13 
ATOM 21529 N N    . LEU A 1 71  ? -13.161 -22.202 2.221   1.00 40.15 ? 71  LEU A N    13 
ATOM 21530 C CA   . LEU A 1 71  ? -14.313 -22.577 1.407   1.00 5.41  ? 71  LEU A CA   13 
ATOM 21531 C C    . LEU A 1 71  ? -15.289 -23.433 2.207   1.00 63.30 ? 71  LEU A C    13 
ATOM 21532 O O    . LEU A 1 71  ? -14.938 -24.513 2.684   1.00 2.04  ? 71  LEU A O    13 
ATOM 21533 C CB   . LEU A 1 71  ? -13.856 -23.334 0.159   1.00 25.12 ? 71  LEU A CB   13 
ATOM 21534 C CG   . LEU A 1 71  ? -14.861 -23.401 -0.991  1.00 43.01 ? 71  LEU A CG   13 
ATOM 21535 C CD1  . LEU A 1 71  ? -15.285 -22.002 -1.411  1.00 63.35 ? 71  LEU A CD1  13 
ATOM 21536 C CD2  . LEU A 1 71  ? -14.271 -24.159 -2.172  1.00 2.25  ? 71  LEU A CD2  13 
ATOM 21537 H H    . LEU A 1 71  ? -12.310 -22.669 2.086   1.00 13.22 ? 71  LEU A H    13 
ATOM 21538 H HA   . LEU A 1 71  ? -14.813 -21.669 1.104   1.00 34.12 ? 71  LEU A HA   13 
ATOM 21539 H HB2  . LEU A 1 71  ? -12.962 -22.854 -0.210  1.00 73.31 ? 71  LEU A HB2  13 
ATOM 21540 H HB3  . LEU A 1 71  ? -13.622 -24.347 0.455   1.00 0.03  ? 71  LEU A HB3  13 
ATOM 21541 H HG   . LEU A 1 71  ? -15.743 -23.931 -0.659  1.00 50.05 ? 71  LEU A HG   13 
ATOM 21542 H HD11 . LEU A 1 71  ? -16.242 -21.768 -0.970  1.00 20.24 ? 71  LEU A HD11 13 
ATOM 21543 H HD12 . LEU A 1 71  ? -14.549 -21.287 -1.076  1.00 4.23  ? 71  LEU A HD12 13 
ATOM 21544 H HD13 . LEU A 1 71  ? -15.365 -21.959 -2.488  1.00 3.54  ? 71  LEU A HD13 13 
ATOM 21545 H HD21 . LEU A 1 71  ? -13.228 -23.901 -2.280  1.00 24.13 ? 71  LEU A HD21 13 
ATOM 21546 H HD22 . LEU A 1 71  ? -14.363 -25.221 -2.000  1.00 13.01 ? 71  LEU A HD22 13 
ATOM 21547 H HD23 . LEU A 1 71  ? -14.803 -23.892 -3.073  1.00 21.13 ? 71  LEU A HD23 13 
ATOM 21548 N N    . THR A 1 72  ? -16.518 -22.946 2.348   1.00 5.02  ? 72  THR A N    13 
ATOM 21549 C CA   . THR A 1 72  ? -17.545 -23.667 3.089   1.00 51.21 ? 72  THR A CA   13 
ATOM 21550 C C    . THR A 1 72  ? -17.876 -24.995 2.419   1.00 61.52 ? 72  THR A C    13 
ATOM 21551 O O    . THR A 1 72  ? -18.531 -25.031 1.377   1.00 55.34 ? 72  THR A O    13 
ATOM 21552 C CB   . THR A 1 72  ? -18.835 -22.834 3.216   1.00 44.11 ? 72  THR A CB   13 
ATOM 21553 O OG1  . THR A 1 72  ? -19.435 -22.660 1.927   1.00 24.24 ? 72  THR A OG1  13 
ATOM 21554 C CG2  . THR A 1 72  ? -18.542 -21.474 3.832   1.00 20.21 ? 72  THR A CG2  13 
ATOM 21555 H H    . THR A 1 72  ? -16.736 -22.080 1.945   1.00 75.33 ? 72  THR A H    13 
ATOM 21556 H HA   . THR A 1 72  ? -17.167 -23.860 4.082   1.00 2.13  ? 72  THR A HA   13 
ATOM 21557 H HB   . THR A 1 72  ? -19.525 -23.363 3.858   1.00 42.42 ? 72  THR A HB   13 
ATOM 21558 H HG1  . THR A 1 72  ? -18.747 -22.597 1.260   1.00 0.40  ? 72  THR A HG1  13 
ATOM 21559 H HG21 . THR A 1 72  ? -18.802 -20.697 3.129   1.00 43.22 ? 72  THR A HG21 13 
ATOM 21560 H HG22 . THR A 1 72  ? -19.125 -21.354 4.733   1.00 34.11 ? 72  THR A HG22 13 
ATOM 21561 H HG23 . THR A 1 72  ? -17.491 -21.406 4.072   1.00 31.31 ? 72  THR A HG23 13 
ATOM 21562 N N    . LEU A 1 73  ? -17.419 -26.087 3.023   1.00 54.02 ? 73  LEU A N    13 
ATOM 21563 C CA   . LEU A 1 73  ? -17.668 -27.420 2.484   1.00 1.15  ? 73  LEU A CA   13 
ATOM 21564 C C    . LEU A 1 73  ? -17.677 -28.463 3.597   1.00 75.40 ? 73  LEU A C    13 
ATOM 21565 O O    . LEU A 1 73  ? -16.918 -28.366 4.562   1.00 71.14 ? 73  LEU A O    13 
ATOM 21566 C CB   . LEU A 1 73  ? -16.605 -27.777 1.444   1.00 74.24 ? 73  LEU A CB   13 
ATOM 21567 C CG   . LEU A 1 73  ? -16.742 -29.153 0.790   1.00 53.33 ? 73  LEU A CG   13 
ATOM 21568 C CD1  . LEU A 1 73  ? -17.100 -29.011 -0.682  1.00 22.04 ? 73  LEU A CD1  13 
ATOM 21569 C CD2  . LEU A 1 73  ? -15.457 -29.951 0.954   1.00 74.42 ? 73  LEU A CD2  13 
ATOM 21570 H H    . LEU A 1 73  ? -16.903 -25.996 3.850   1.00 12.33 ? 73  LEU A H    13 
ATOM 21571 H HA   . LEU A 1 73  ? -18.637 -27.410 2.009   1.00 52.43 ? 73  LEU A HA   13 
ATOM 21572 H HB2  . LEU A 1 73  ? -16.645 -27.034 0.662   1.00 75.40 ? 73  LEU A HB2  13 
ATOM 21573 H HB3  . LEU A 1 73  ? -15.641 -27.735 1.929   1.00 3.11  ? 73  LEU A HB3  13 
ATOM 21574 H HG   . LEU A 1 73  ? -17.540 -29.697 1.276   1.00 71.55 ? 73  LEU A HG   13 
ATOM 21575 H HD11 . LEU A 1 73  ? -16.888 -29.938 -1.194  1.00 52.33 ? 73  LEU A HD11 13 
ATOM 21576 H HD12 . LEU A 1 73  ? -18.150 -28.779 -0.776  1.00 74.01 ? 73  LEU A HD12 13 
ATOM 21577 H HD13 . LEU A 1 73  ? -16.515 -28.216 -1.119  1.00 43.23 ? 73  LEU A HD13 13 
ATOM 21578 H HD21 . LEU A 1 73  ? -15.386 -30.313 1.969   1.00 64.32 ? 73  LEU A HD21 13 
ATOM 21579 H HD22 . LEU A 1 73  ? -15.465 -30.789 0.272   1.00 20.35 ? 73  LEU A HD22 13 
ATOM 21580 H HD23 . LEU A 1 73  ? -14.610 -29.318 0.736   1.00 22.45 ? 73  LEU A HD23 13 
ATOM 21581 N N    . THR A 1 74  ? -18.541 -29.464 3.456   1.00 54.05 ? 74  THR A N    13 
ATOM 21582 C CA   . THR A 1 74  ? -18.649 -30.527 4.447   1.00 14.52 ? 74  THR A CA   13 
ATOM 21583 C C    . THR A 1 74  ? -17.531 -31.549 4.281   1.00 74.40 ? 74  THR A C    13 
ATOM 21584 O O    . THR A 1 74  ? -16.820 -31.549 3.276   1.00 25.14 ? 74  THR A O    13 
ATOM 21585 C CB   . THR A 1 74  ? -20.007 -31.247 4.353   1.00 74.22 ? 74  THR A CB   13 
ATOM 21586 O OG1  . THR A 1 74  ? -21.012 -30.340 3.888   1.00 55.54 ? 74  THR A OG1  13 
ATOM 21587 C CG2  . THR A 1 74  ? -20.415 -31.813 5.705   1.00 62.22 ? 74  THR A CG2  13 
ATOM 21588 H H    . THR A 1 74  ? -19.120 -29.486 2.665   1.00 60.20 ? 74  THR A H    13 
ATOM 21589 H HA   . THR A 1 74  ? -18.571 -30.078 5.427   1.00 41.32 ? 74  THR A HA   13 
ATOM 21590 H HB   . THR A 1 74  ? -19.917 -32.063 3.650   1.00 23.10 ? 74  THR A HB   13 
ATOM 21591 H HG1  . THR A 1 74  ? -21.880 -30.671 4.131   1.00 54.23 ? 74  THR A HG1  13 
ATOM 21592 H HG21 . THR A 1 74  ? -20.133 -32.854 5.759   1.00 72.52 ? 74  THR A HG21 13 
ATOM 21593 H HG22 . THR A 1 74  ? -19.916 -31.264 6.490   1.00 72.30 ? 74  THR A HG22 13 
ATOM 21594 H HG23 . THR A 1 74  ? -21.484 -31.723 5.826   1.00 52.25 ? 74  THR A HG23 13 
ATOM 21595 N N    . LYS A 1 75  ? -17.382 -32.422 5.272   1.00 51.02 ? 75  LYS A N    13 
ATOM 21596 C CA   . LYS A 1 75  ? -16.352 -33.453 5.235   1.00 3.13  ? 75  LYS A CA   13 
ATOM 21597 C C    . LYS A 1 75  ? -16.601 -34.431 4.092   1.00 71.12 ? 75  LYS A C    13 
ATOM 21598 O O    . LYS A 1 75  ? -15.762 -34.591 3.205   1.00 52.31 ? 75  LYS A O    13 
ATOM 21599 C CB   . LYS A 1 75  ? -16.309 -34.208 6.566   1.00 41.41 ? 75  LYS A CB   13 
ATOM 21600 C CG   . LYS A 1 75  ? -15.976 -35.682 6.418   1.00 35.34 ? 75  LYS A CG   13 
ATOM 21601 C CD   . LYS A 1 75  ? -15.468 -36.273 7.723   1.00 14.41 ? 75  LYS A CD   13 
ATOM 21602 C CE   . LYS A 1 75  ? -16.581 -36.974 8.488   1.00 5.41  ? 75  LYS A CE   13 
ATOM 21603 N NZ   . LYS A 1 75  ? -17.093 -38.164 7.755   1.00 71.11 ? 75  LYS A NZ   13 
ATOM 21604 H H    . LYS A 1 75  ? -17.981 -32.372 6.047   1.00 43.20 ? 75  LYS A H    13 
ATOM 21605 H HA   . LYS A 1 75  ? -15.401 -32.967 5.076   1.00 12.42 ? 75  LYS A HA   13 
ATOM 21606 H HB2  . LYS A 1 75  ? -15.562 -33.753 7.200   1.00 61.21 ? 75  LYS A HB2  13 
ATOM 21607 H HB3  . LYS A 1 75  ? -17.274 -34.124 7.045   1.00 51.14 ? 75  LYS A HB3  13 
ATOM 21608 H HG2  . LYS A 1 75  ? -16.867 -36.215 6.118   1.00 44.54 ? 75  LYS A HG2  13 
ATOM 21609 H HG3  . LYS A 1 75  ? -15.214 -35.796 5.661   1.00 3.11  ? 75  LYS A HG3  13 
ATOM 21610 H HD2  . LYS A 1 75  ? -14.690 -36.989 7.505   1.00 11.14 ? 75  LYS A HD2  13 
ATOM 21611 H HD3  . LYS A 1 75  ? -15.067 -35.478 8.336   1.00 54.42 ? 75  LYS A HD3  13 
ATOM 21612 H HE2  . LYS A 1 75  ? -16.197 -37.289 9.446   1.00 30.22 ? 75  LYS A HE2  13 
ATOM 21613 H HE3  . LYS A 1 75  ? -17.392 -36.276 8.637   1.00 23.31 ? 75  LYS A HE3  13 
ATOM 21614 H HZ1  . LYS A 1 75  ? -16.339 -38.573 7.166   1.00 55.22 ? 75  LYS A HZ1  13 
ATOM 21615 H HZ2  . LYS A 1 75  ? -17.421 -38.885 8.429   1.00 23.31 ? 75  LYS A HZ2  13 
ATOM 21616 H HZ3  . LYS A 1 75  ? -17.888 -37.891 7.142   1.00 20.40 ? 75  LYS A HZ3  13 
ATOM 21617 N N    . ASP A 1 76  ? -17.759 -35.082 4.118   1.00 2.01  ? 76  ASP A N    13 
ATOM 21618 C CA   . ASP A 1 76  ? -18.120 -36.043 3.082   1.00 44.31 ? 76  ASP A CA   13 
ATOM 21619 C C    . ASP A 1 76  ? -18.107 -35.387 1.705   1.00 42.14 ? 76  ASP A C    13 
ATOM 21620 O O    . ASP A 1 76  ? -18.051 -36.070 0.683   1.00 44.24 ? 76  ASP A O    13 
ATOM 21621 C CB   . ASP A 1 76  ? -19.501 -36.636 3.365   1.00 25.02 ? 76  ASP A CB   13 
ATOM 21622 C CG   . ASP A 1 76  ? -20.055 -37.404 2.181   1.00 3.32  ? 76  ASP A CG   13 
ATOM 21623 O OD1  . ASP A 1 76  ? -19.836 -38.632 2.115   1.00 14.30 ? 76  ASP A OD1  13 
ATOM 21624 O OD2  . ASP A 1 76  ? -20.708 -36.777 1.321   1.00 5.31  ? 76  ASP A OD2  13 
ATOM 21625 H H    . ASP A 1 76  ? -18.386 -34.912 4.852   1.00 54.43 ? 76  ASP A H    13 
ATOM 21626 H HA   . ASP A 1 76  ? -17.388 -36.836 3.096   1.00 45.13 ? 76  ASP A HA   13 
ATOM 21627 H HB2  . ASP A 1 76  ? -19.430 -37.310 4.206   1.00 21.43 ? 76  ASP A HB2  13 
ATOM 21628 H HB3  . ASP A 1 76  ? -20.186 -35.837 3.606   1.00 1.13  ? 76  ASP A HB3  13 
ATOM 21629 N N    . GLU A 1 77  ? -18.160 -34.059 1.687   1.00 54.34 ? 77  GLU A N    13 
ATOM 21630 C CA   . GLU A 1 77  ? -18.157 -33.312 0.434   1.00 1.32  ? 77  GLU A CA   13 
ATOM 21631 C C    . GLU A 1 77  ? -16.743 -33.201 -0.129  1.00 50.12 ? 77  GLU A C    13 
ATOM 21632 O O    . GLU A 1 77  ? -16.546 -32.741 -1.254  1.00 43.21 ? 77  GLU A O    13 
ATOM 21633 C CB   . GLU A 1 77  ? -18.744 -31.915 0.646   1.00 11.33 ? 77  GLU A CB   13 
ATOM 21634 C CG   . GLU A 1 77  ? -20.167 -31.769 0.134   1.00 12.44 ? 77  GLU A CG   13 
ATOM 21635 C CD   . GLU A 1 77  ? -21.186 -31.695 1.255   1.00 3.33  ? 77  GLU A CD   13 
ATOM 21636 O OE1  . GLU A 1 77  ? -21.364 -32.709 1.962   1.00 62.00 ? 77  GLU A OE1  13 
ATOM 21637 O OE2  . GLU A 1 77  ? -21.805 -30.624 1.426   1.00 44.32 ? 77  GLU A OE2  13 
ATOM 21638 H H    . GLU A 1 77  ? -18.204 -33.570 2.535   1.00 61.12 ? 77  GLU A H    13 
ATOM 21639 H HA   . GLU A 1 77  ? -18.772 -33.847 -0.273  1.00 12.01 ? 77  GLU A HA   13 
ATOM 21640 H HB2  . GLU A 1 77  ? -18.738 -31.691 1.703   1.00 74.40 ? 77  GLU A HB2  13 
ATOM 21641 H HB3  . GLU A 1 77  ? -18.124 -31.195 0.132   1.00 23.35 ? 77  GLU A HB3  13 
ATOM 21642 H HG2  . GLU A 1 77  ? -20.234 -30.865 -0.452  1.00 53.51 ? 77  GLU A HG2  13 
ATOM 21643 H HG3  . GLU A 1 77  ? -20.401 -32.619 -0.489  1.00 50.13 ? 77  GLU A HG3  13 
ATOM 21644 N N    . TYR A 1 78  ? -15.763 -33.625 0.661   1.00 70.12 ? 78  TYR A N    13 
ATOM 21645 C CA   . TYR A 1 78  ? -14.367 -33.571 0.243   1.00 31.12 ? 78  TYR A CA   13 
ATOM 21646 C C    . TYR A 1 78  ? -14.050 -34.691 -0.743  1.00 23.32 ? 78  TYR A C    13 
ATOM 21647 O O    . TYR A 1 78  ? -12.975 -34.719 -1.342  1.00 54.42 ? 78  TYR A O    13 
ATOM 21648 C CB   . TYR A 1 78  ? -13.445 -33.671 1.459   1.00 1.44  ? 78  TYR A CB   13 
ATOM 21649 C CG   . TYR A 1 78  ? -12.761 -35.012 1.592   1.00 24.34 ? 78  TYR A CG   13 
ATOM 21650 C CD1  . TYR A 1 78  ? -11.634 -35.317 0.838   1.00 21.14 ? 78  TYR A CD1  13 
ATOM 21651 C CD2  . TYR A 1 78  ? -13.241 -35.976 2.471   1.00 51.52 ? 78  TYR A CD2  13 
ATOM 21652 C CE1  . TYR A 1 78  ? -11.006 -36.542 0.956   1.00 43.01 ? 78  TYR A CE1  13 
ATOM 21653 C CE2  . TYR A 1 78  ? -12.618 -37.202 2.596   1.00 75.31 ? 78  TYR A CE2  13 
ATOM 21654 C CZ   . TYR A 1 78  ? -11.501 -37.481 1.836   1.00 14.13 ? 78  TYR A CZ   13 
ATOM 21655 O OH   . TYR A 1 78  ? -10.879 -38.702 1.957   1.00 73.30 ? 78  TYR A OH   13 
ATOM 21656 H H    . TYR A 1 78  ? -15.983 -33.982 1.547   1.00 50.34 ? 78  TYR A H    13 
ATOM 21657 H HA   . TYR A 1 78  ? -14.203 -32.621 -0.244  1.00 31.01 ? 78  TYR A HA   13 
ATOM 21658 H HB2  . TYR A 1 78  ? -12.679 -32.914 1.385   1.00 62.44 ? 78  TYR A HB2  13 
ATOM 21659 H HB3  . TYR A 1 78  ? -14.023 -33.503 2.356   1.00 55.40 ? 78  TYR A HB3  13 
ATOM 21660 H HD1  . TYR A 1 78  ? -11.248 -34.580 0.150   1.00 41.44 ? 78  TYR A HD1  13 
ATOM 21661 H HD2  . TYR A 1 78  ? -14.117 -35.754 3.064   1.00 24.11 ? 78  TYR A HD2  13 
ATOM 21662 H HE1  . TYR A 1 78  ? -10.131 -36.761 0.361   1.00 2.45  ? 78  TYR A HE1  13 
ATOM 21663 H HE2  . TYR A 1 78  ? -13.007 -37.938 3.285   1.00 42.21 ? 78  TYR A HE2  13 
ATOM 21664 H HH   . TYR A 1 78  ? -10.083 -38.710 1.421   1.00 41.03 ? 78  TYR A HH   13 
ATOM 21665 N N    . GLU A 1 79  ? -14.994 -35.613 -0.905  1.00 24.21 ? 79  GLU A N    13 
ATOM 21666 C CA   . GLU A 1 79  ? -14.815 -36.736 -1.818  1.00 21.11 ? 79  GLU A CA   13 
ATOM 21667 C C    . GLU A 1 79  ? -15.321 -36.388 -3.215  1.00 11.44 ? 79  GLU A C    13 
ATOM 21668 O O    . GLU A 1 79  ? -15.044 -37.097 -4.182  1.00 5.12  ? 79  GLU A O    13 
ATOM 21669 C CB   . GLU A 1 79  ? -15.548 -37.972 -1.291  1.00 41.24 ? 79  GLU A CB   13 
ATOM 21670 C CG   . GLU A 1 79  ? -15.549 -38.079 0.224   1.00 21.13 ? 79  GLU A CG   13 
ATOM 21671 C CD   . GLU A 1 79  ? -15.602 -39.515 0.707   1.00 33.53 ? 79  GLU A CD   13 
ATOM 21672 O OE1  . GLU A 1 79  ? -16.484 -39.830 1.535   1.00 65.14 ? 79  GLU A OE1  13 
ATOM 21673 O OE2  . GLU A 1 79  ? -14.764 -40.324 0.259   1.00 64.52 ? 79  GLU A OE2  13 
ATOM 21674 H H    . GLU A 1 79  ? -15.829 -35.537 -0.399  1.00 11.34 ? 79  GLU A H    13 
ATOM 21675 H HA   . GLU A 1 79  ? -13.759 -36.953 -1.875  1.00 1.44  ? 79  GLU A HA   13 
ATOM 21676 H HB2  . GLU A 1 79  ? -16.573 -37.939 -1.631  1.00 22.35 ? 79  GLU A HB2  13 
ATOM 21677 H HB3  . GLU A 1 79  ? -15.073 -38.855 -1.693  1.00 53.23 ? 79  GLU A HB3  13 
ATOM 21678 H HG2  . GLU A 1 79  ? -14.649 -37.621 0.606   1.00 43.25 ? 79  GLU A HG2  13 
ATOM 21679 H HG3  . GLU A 1 79  ? -16.410 -37.553 0.609   1.00 11.01 ? 79  GLU A HG3  13 
ATOM 21680 N N    . ARG A 1 80  ? -16.066 -35.291 -3.311  1.00 44.02 ? 80  ARG A N    13 
ATOM 21681 C CA   . ARG A 1 80  ? -16.612 -34.849 -4.588  1.00 54.23 ? 80  ARG A CA   13 
ATOM 21682 C C    . ARG A 1 80  ? -15.602 -33.990 -5.344  1.00 74.31 ? 80  ARG A C    13 
ATOM 21683 O O    . ARG A 1 80  ? -15.660 -33.879 -6.569  1.00 65.43 ? 80  ARG A O    13 
ATOM 21684 C CB   . ARG A 1 80  ? -17.905 -34.060 -4.368  1.00 63.24 ? 80  ARG A CB   13 
ATOM 21685 C CG   . ARG A 1 80  ? -18.672 -34.483 -3.126  1.00 40.52 ? 80  ARG A CG   13 
ATOM 21686 C CD   . ARG A 1 80  ? -19.039 -35.957 -3.173  1.00 33.42 ? 80  ARG A CD   13 
ATOM 21687 N NE   . ARG A 1 80  ? -19.621 -36.336 -4.458  1.00 21.22 ? 80  ARG A NE   13 
ATOM 21688 C CZ   . ARG A 1 80  ? -19.709 -37.592 -4.883  1.00 12.40 ? 80  ARG A CZ   13 
ATOM 21689 N NH1  . ARG A 1 80  ? -19.257 -38.584 -4.129  1.00 4.20  ? 80  ARG A NH1  13 
ATOM 21690 N NH2  . ARG A 1 80  ? -20.252 -37.857 -6.065  1.00 3.54  ? 80  ARG A NH2  13 
ATOM 21691 H H    . ARG A 1 80  ? -16.252 -34.767 -2.504  1.00 55.03 ? 80  ARG A H    13 
ATOM 21692 H HA   . ARG A 1 80  ? -16.833 -35.727 -5.177  1.00 4.31  ? 80  ARG A HA   13 
ATOM 21693 H HB2  . ARG A 1 80  ? -17.662 -33.012 -4.275  1.00 42.24 ? 80  ARG A HB2  13 
ATOM 21694 H HB3  . ARG A 1 80  ? -18.546 -34.198 -5.226  1.00 33.14 ? 80  ARG A HB3  13 
ATOM 21695 H HG2  . ARG A 1 80  ? -18.057 -34.304 -2.256  1.00 52.44 ? 80  ARG A HG2  13 
ATOM 21696 H HG3  . ARG A 1 80  ? -19.576 -33.897 -3.057  1.00 15.21 ? 80  ARG A HG3  13 
ATOM 21697 H HD2  . ARG A 1 80  ? -18.147 -36.542 -3.006  1.00 72.40 ? 80  ARG A HD2  13 
ATOM 21698 H HD3  . ARG A 1 80  ? -19.755 -36.161 -2.390  1.00 63.11 ? 80  ARG A HD3  13 
ATOM 21699 H HE   . ARG A 1 80  ? -19.962 -35.619 -5.031  1.00 4.30  ? 80  ARG A HE   13 
ATOM 21700 H HH11 . ARG A 1 80  ? -18.848 -38.387 -3.238  1.00 33.22 ? 80  ARG A HH11 13 
ATOM 21701 H HH12 . ARG A 1 80  ? -19.325 -39.528 -4.451  1.00 34.30 ? 80  ARG A HH12 13 
ATOM 21702 H HH21 . ARG A 1 80  ? -20.594 -37.111 -6.636  1.00 32.23 ? 80  ARG A HH21 13 
ATOM 21703 H HH22 . ARG A 1 80  ? -20.318 -38.801 -6.384  1.00 24.43 ? 80  ARG A HH22 13 
ATOM 21704 N N    . HIS A 1 81  ? -14.678 -33.384 -4.605  1.00 75.03 ? 81  HIS A N    13 
ATOM 21705 C CA   . HIS A 1 81  ? -13.655 -32.535 -5.206  1.00 35.13 ? 81  HIS A CA   13 
ATOM 21706 C C    . HIS A 1 81  ? -12.271 -33.157 -5.046  1.00 13.55 ? 81  HIS A C    13 
ATOM 21707 O O    . HIS A 1 81  ? -11.925 -33.656 -3.976  1.00 62.21 ? 81  HIS A O    13 
ATOM 21708 C CB   . HIS A 1 81  ? -13.680 -31.145 -4.571  1.00 4.54  ? 81  HIS A CB   13 
ATOM 21709 C CG   . HIS A 1 81  ? -15.061 -30.598 -4.378  1.00 44.33 ? 81  HIS A CG   13 
ATOM 21710 N ND1  . HIS A 1 81  ? -16.110 -30.890 -5.224  1.00 12.14 ? 81  HIS A ND1  13 
ATOM 21711 C CD2  . HIS A 1 81  ? -15.562 -29.773 -3.429  1.00 72.50 ? 81  HIS A CD2  13 
ATOM 21712 C CE1  . HIS A 1 81  ? -17.197 -30.268 -4.804  1.00 12.34 ? 81  HIS A CE1  13 
ATOM 21713 N NE2  . HIS A 1 81  ? -16.892 -29.584 -3.716  1.00 3.42  ? 81  HIS A NE2  13 
ATOM 21714 H H    . HIS A 1 81  ? -14.685 -33.511 -3.634  1.00 3.02  ? 81  HIS A H    13 
ATOM 21715 H HA   . HIS A 1 81  ? -13.876 -32.444 -6.258  1.00 61.44 ? 81  HIS A HA   13 
ATOM 21716 H HB2  . HIS A 1 81  ? -13.204 -31.190 -3.602  1.00 64.02 ? 81  HIS A HB2  13 
ATOM 21717 H HB3  . HIS A 1 81  ? -13.135 -30.458 -5.202  1.00 42.33 ? 81  HIS A HB3  13 
ATOM 21718 H HD1  . HIS A 1 81  ? -16.065 -31.466 -6.014  1.00 64.15 ? 81  HIS A HD1  13 
ATOM 21719 H HD2  . HIS A 1 81  ? -15.018 -29.344 -2.599  1.00 52.25 ? 81  HIS A HD2  13 
ATOM 21720 H HE1  . HIS A 1 81  ? -18.170 -30.311 -5.269  1.00 53.13 ? 81  HIS A HE1  13 
ATOM 21721 N N    . ASN A 1 82  ? -11.485 -33.122 -6.117  1.00 1.05  ? 82  ASN A N    13 
ATOM 21722 C CA   . ASN A 1 82  ? -10.139 -33.683 -6.095  1.00 1.02  ? 82  ASN A CA   13 
ATOM 21723 C C    . ASN A 1 82  ? -9.096  -32.607 -6.381  1.00 53.43 ? 82  ASN A C    13 
ATOM 21724 O O    . ASN A 1 82  ? -7.963  -32.684 -5.907  1.00 50.30 ? 82  ASN A O    13 
ATOM 21725 C CB   . ASN A 1 82  ? -10.018 -34.812 -7.120  1.00 42.13 ? 82  ASN A CB   13 
ATOM 21726 C CG   . ASN A 1 82  ? -10.500 -36.142 -6.575  1.00 61.42 ? 82  ASN A CG   13 
ATOM 21727 O OD1  . ASN A 1 82  ? -11.550 -36.646 -6.975  1.00 2.01  ? 82  ASN A OD1  13 
ATOM 21728 N ND2  . ASN A 1 82  ? -9.733  -36.718 -5.657  1.00 23.31 ? 82  ASN A ND2  13 
ATOM 21729 H H    . ASN A 1 82  ? -11.818 -32.710 -6.941  1.00 45.11 ? 82  ASN A H    13 
ATOM 21730 H HA   . ASN A 1 82  ? -9.963  -34.084 -5.108  1.00 72.52 ? 82  ASN A HA   13 
ATOM 21731 H HB2  . ASN A 1 82  ? -10.610 -34.565 -7.990  1.00 31.44 ? 82  ASN A HB2  13 
ATOM 21732 H HB3  . ASN A 1 82  ? -8.984  -34.916 -7.412  1.00 63.32 ? 82  ASN A HB3  13 
ATOM 21733 H HD21 . ASN A 1 82  ? -8.910  -36.259 -5.386  1.00 70.23 ? 82  ASN A HD21 13 
ATOM 21734 H HD22 . ASN A 1 82  ? -10.020 -37.579 -5.288  1.00 33.41 ? 82  ASN A HD22 13 
ATOM 21735 N N    . SER A 1 83  ? -9.488  -31.603 -7.160  1.00 72.20 ? 83  SER A N    13 
ATOM 21736 C CA   . SER A 1 83  ? -8.587  -30.512 -7.513  1.00 30.43 ? 83  SER A CA   13 
ATOM 21737 C C    . SER A 1 83  ? -9.155  -29.171 -7.061  1.00 55.51 ? 83  SER A C    13 
ATOM 21738 O O    . SER A 1 83  ? -10.203 -28.734 -7.540  1.00 65.40 ? 83  SER A O    13 
ATOM 21739 C CB   . SER A 1 83  ? -8.342  -30.493 -9.023  1.00 31.12 ? 83  SER A CB   13 
ATOM 21740 O OG   . SER A 1 83  ? -6.960  -30.382 -9.314  1.00 3.22  ? 83  SER A OG   13 
ATOM 21741 H H    . SER A 1 83  ? -10.405 -31.598 -7.508  1.00 22.15 ? 83  SER A H    13 
ATOM 21742 H HA   . SER A 1 83  ? -7.648  -30.681 -7.006  1.00 73.15 ? 83  SER A HA   13 
ATOM 21743 H HB2  . SER A 1 83  ? -8.717  -31.407 -9.457  1.00 64.33 ? 83  SER A HB2  13 
ATOM 21744 H HB3  . SER A 1 83  ? -8.859  -29.650 -9.458  1.00 4.54  ? 83  SER A HB3  13 
ATOM 21745 H HG   . SER A 1 83  ? -6.664  -31.172 -9.772  1.00 52.11 ? 83  SER A HG   13 
ATOM 21746 N N    . TYR A 1 84  ? -8.458  -28.521 -6.136  1.00 44.12 ? 84  TYR A N    13 
ATOM 21747 C CA   . TYR A 1 84  ? -8.893  -27.230 -5.617  1.00 43.20 ? 84  TYR A CA   13 
ATOM 21748 C C    . TYR A 1 84  ? -8.207  -26.086 -6.357  1.00 43.33 ? 84  TYR A C    13 
ATOM 21749 O O    . TYR A 1 84  ? -7.131  -26.258 -6.932  1.00 52.32 ? 84  TYR A O    13 
ATOM 21750 C CB   . TYR A 1 84  ? -8.597  -27.133 -4.119  1.00 51.24 ? 84  TYR A CB   13 
ATOM 21751 C CG   . TYR A 1 84  ? -9.355  -28.142 -3.286  1.00 44.11 ? 84  TYR A CG   13 
ATOM 21752 C CD1  . TYR A 1 84  ? -9.027  -29.492 -3.327  1.00 50.41 ? 84  TYR A CD1  13 
ATOM 21753 C CD2  . TYR A 1 84  ? -10.398 -27.746 -2.459  1.00 11.02 ? 84  TYR A CD2  13 
ATOM 21754 C CE1  . TYR A 1 84  ? -9.717  -30.417 -2.568  1.00 64.42 ? 84  TYR A CE1  13 
ATOM 21755 C CE2  . TYR A 1 84  ? -11.092 -28.664 -1.695  1.00 72.43 ? 84  TYR A CE2  13 
ATOM 21756 C CZ   . TYR A 1 84  ? -10.748 -29.999 -1.754  1.00 0.24  ? 84  TYR A CZ   13 
ATOM 21757 O OH   . TYR A 1 84  ? -11.438 -30.917 -0.996  1.00 21.14 ? 84  TYR A OH   13 
ATOM 21758 H H    . TYR A 1 84  ? -7.631  -28.920 -5.793  1.00 1.40  ? 84  TYR A H    13 
ATOM 21759 H HA   . TYR A 1 84  ? -9.959  -27.154 -5.769  1.00 54.41 ? 84  TYR A HA   13 
ATOM 21760 H HB2  . TYR A 1 84  ? -7.543  -27.294 -3.956  1.00 43.23 ? 84  TYR A HB2  13 
ATOM 21761 H HB3  . TYR A 1 84  ? -8.864  -26.146 -3.770  1.00 31.21 ? 84  TYR A HB3  13 
ATOM 21762 H HD1  . TYR A 1 84  ? -8.219  -29.816 -3.966  1.00 64.52 ? 84  TYR A HD1  13 
ATOM 21763 H HD2  . TYR A 1 84  ? -10.665 -26.700 -2.416  1.00 15.00 ? 84  TYR A HD2  13 
ATOM 21764 H HE1  . TYR A 1 84  ? -9.447  -31.462 -2.613  1.00 73.42 ? 84  TYR A HE1  13 
ATOM 21765 H HE2  . TYR A 1 84  ? -11.900 -28.337 -1.058  1.00 32.02 ? 84  TYR A HE2  13 
ATOM 21766 H HH   . TYR A 1 84  ? -12.344 -30.974 -1.308  1.00 41.24 ? 84  TYR A HH   13 
ATOM 21767 N N    . THR A 1 85  ? -8.837  -24.915 -6.339  1.00 22.24 ? 85  THR A N    13 
ATOM 21768 C CA   . THR A 1 85  ? -8.289  -23.742 -7.007  1.00 55.34 ? 85  THR A CA   13 
ATOM 21769 C C    . THR A 1 85  ? -8.639  -22.465 -6.251  1.00 42.03 ? 85  THR A C    13 
ATOM 21770 O O    . THR A 1 85  ? -9.792  -22.249 -5.877  1.00 3.25  ? 85  THR A O    13 
ATOM 21771 C CB   . THR A 1 85  ? -8.808  -23.626 -8.453  1.00 64.54 ? 85  THR A CB   13 
ATOM 21772 O OG1  . THR A 1 85  ? -8.778  -24.910 -9.088  1.00 41.32 ? 85  THR A OG1  13 
ATOM 21773 C CG2  . THR A 1 85  ? -7.968  -22.640 -9.252  1.00 74.50 ? 85  THR A CG2  13 
ATOM 21774 H H    . THR A 1 85  ? -9.691  -24.841 -5.864  1.00 2.13  ? 85  THR A H    13 
ATOM 21775 H HA   . THR A 1 85  ? -7.215  -23.847 -7.040  1.00 23.14 ? 85  THR A HA   13 
ATOM 21776 H HB   . THR A 1 85  ? -9.827  -23.270 -8.427  1.00 14.20 ? 85  THR A HB   13 
ATOM 21777 H HG1  . THR A 1 85  ? -9.624  -25.348 -8.965  1.00 5.35  ? 85  THR A HG1  13 
ATOM 21778 H HG21 . THR A 1 85  ? -6.945  -22.984 -9.286  1.00 40.22 ? 85  THR A HG21 13 
ATOM 21779 H HG22 . THR A 1 85  ? -8.358  -22.568 -10.257 1.00 5.31  ? 85  THR A HG22 13 
ATOM 21780 H HG23 . THR A 1 85  ? -8.007  -21.670 -8.780  1.00 0.11  ? 85  THR A HG23 13 
ATOM 21781 N N    . CYS A 1 86  ? -7.637  -21.621 -6.030  1.00 44.23 ? 86  CYS A N    13 
ATOM 21782 C CA   . CYS A 1 86  ? -7.837  -20.364 -5.319  1.00 34.32 ? 86  CYS A CA   13 
ATOM 21783 C C    . CYS A 1 86  ? -7.565  -19.173 -6.232  1.00 42.51 ? 86  CYS A C    13 
ATOM 21784 O O    . CYS A 1 86  ? -6.421  -18.913 -6.605  1.00 73.43 ? 86  CYS A O    13 
ATOM 21785 C CB   . CYS A 1 86  ? -6.927  -20.298 -4.091  1.00 33.43 ? 86  CYS A CB   13 
ATOM 21786 S SG   . CYS A 1 86  ? -6.791  -18.638 -3.355  1.00 3.42  ? 86  CYS A SG   13 
ATOM 21787 H H    . CYS A 1 86  ? -6.739  -21.849 -6.354  1.00 0.44  ? 86  CYS A H    13 
ATOM 21788 H HA   . CYS A 1 86  ? -8.867  -20.326 -4.996  1.00 25.42 ? 86  CYS A HA   13 
ATOM 21789 H HB2  . CYS A 1 86  ? -7.312  -20.963 -3.331  1.00 14.22 ? 86  CYS A HB2  13 
ATOM 21790 H HB3  . CYS A 1 86  ? -5.934  -20.617 -4.371  1.00 32.35 ? 86  CYS A HB3  13 
ATOM 21791 N N    . GLU A 1 87  ? -8.624  -18.452 -6.587  1.00 42.41 ? 87  GLU A N    13 
ATOM 21792 C CA   . GLU A 1 87  ? -8.498  -17.288 -7.457  1.00 31.01 ? 87  GLU A CA   13 
ATOM 21793 C C    . GLU A 1 87  ? -8.451  -16.000 -6.639  1.00 70.35 ? 87  GLU A C    13 
ATOM 21794 O O    . GLU A 1 87  ? -9.181  -15.847 -5.661  1.00 12.22 ? 87  GLU A O    13 
ATOM 21795 C CB   . GLU A 1 87  ? -9.664  -17.235 -8.446  1.00 52.32 ? 87  GLU A CB   13 
ATOM 21796 C CG   . GLU A 1 87  ? -9.588  -16.066 -9.414  1.00 70.24 ? 87  GLU A CG   13 
ATOM 21797 C CD   . GLU A 1 87  ? -10.383 -16.307 -10.683 1.00 51.00 ? 87  GLU A CD   13 
ATOM 21798 O OE1  . GLU A 1 87  ? -9.953  -17.147 -11.501 1.00 51.34 ? 87  GLU A OE1  13 
ATOM 21799 O OE2  . GLU A 1 87  ? -11.434 -15.656 -10.858 1.00 32.14 ? 87  GLU A OE2  13 
ATOM 21800 H H    . GLU A 1 87  ? -9.510  -18.709 -6.257  1.00 1.51  ? 87  GLU A H    13 
ATOM 21801 H HA   . GLU A 1 87  ? -7.575  -17.384 -8.008  1.00 61.10 ? 87  GLU A HA   13 
ATOM 21802 H HB2  . GLU A 1 87  ? -9.677  -18.150 -9.019  1.00 21.41 ? 87  GLU A HB2  13 
ATOM 21803 H HB3  . GLU A 1 87  ? -10.587 -17.155 -7.891  1.00 73.33 ? 87  GLU A HB3  13 
ATOM 21804 H HG2  . GLU A 1 87  ? -9.977  -15.185 -8.926  1.00 44.15 ? 87  GLU A HG2  13 
ATOM 21805 H HG3  . GLU A 1 87  ? -8.554  -15.903 -9.681  1.00 11.54 ? 87  GLU A HG3  13 
ATOM 21806 N N    . ALA A 1 88  ? -7.586  -15.078 -7.049  1.00 11.13 ? 88  ALA A N    13 
ATOM 21807 C CA   . ALA A 1 88  ? -7.444  -13.803 -6.356  1.00 71.22 ? 88  ALA A CA   13 
ATOM 21808 C C    . ALA A 1 88  ? -7.270  -12.657 -7.347  1.00 12.23 ? 88  ALA A C    13 
ATOM 21809 O O    . ALA A 1 88  ? -6.518  -12.767 -8.315  1.00 65.32 ? 88  ALA A O    13 
ATOM 21810 C CB   . ALA A 1 88  ? -6.267  -13.854 -5.393  1.00 34.00 ? 88  ALA A CB   13 
ATOM 21811 H H    . ALA A 1 88  ? -7.031  -15.259 -7.836  1.00 14.32 ? 88  ALA A H    13 
ATOM 21812 H HA   . ALA A 1 88  ? -8.342  -13.635 -5.780  1.00 15.51 ? 88  ALA A HA   13 
ATOM 21813 H HB1  . ALA A 1 88  ? -6.226  -14.827 -4.926  1.00 14.12 ? 88  ALA A HB1  13 
ATOM 21814 H HB2  . ALA A 1 88  ? -5.350  -13.676 -5.935  1.00 75.00 ? 88  ALA A HB2  13 
ATOM 21815 H HB3  . ALA A 1 88  ? -6.390  -13.095 -4.634  1.00 72.23 ? 88  ALA A HB3  13 
ATOM 21816 N N    . THR A 1 89  ? -7.972  -11.555 -7.099  1.00 22.01 ? 89  THR A N    13 
ATOM 21817 C CA   . THR A 1 89  ? -7.896  -10.389 -7.970  1.00 14.12 ? 89  THR A CA   13 
ATOM 21818 C C    . THR A 1 89  ? -7.764  -9.105  -7.159  1.00 11.20 ? 89  THR A C    13 
ATOM 21819 O O    . THR A 1 89  ? -8.627  -8.783  -6.341  1.00 63.40 ? 89  THR A O    13 
ATOM 21820 C CB   . THR A 1 89  ? -9.137  -10.284 -8.877  1.00 62.20 ? 89  THR A CB   13 
ATOM 21821 O OG1  . THR A 1 89  ? -9.035  -11.220 -9.956  1.00 42.11 ? 89  THR A OG1  13 
ATOM 21822 C CG2  . THR A 1 89  ? -9.284  -8.876  -9.433  1.00 5.34  ? 89  THR A CG2  13 
ATOM 21823 H H    . THR A 1 89  ? -8.554  -11.528 -6.311  1.00 52.33 ? 89  THR A H    13 
ATOM 21824 H HA   . THR A 1 89  ? -7.025  -10.498 -8.598  1.00 44.14 ? 89  THR A HA   13 
ATOM 21825 H HB   . THR A 1 89  ? -10.014 -10.517 -8.290  1.00 61.12 ? 89  THR A HB   13 
ATOM 21826 H HG1  . THR A 1 89  ? -9.634  -10.962 -10.661 1.00 61.21 ? 89  THR A HG1  13 
ATOM 21827 H HG21 . THR A 1 89  ? -10.035 -8.871  -10.208 1.00 72.11 ? 89  THR A HG21 13 
ATOM 21828 H HG22 . THR A 1 89  ? -9.580  -8.205  -8.640  1.00 11.02 ? 89  THR A HG22 13 
ATOM 21829 H HG23 . THR A 1 89  ? -8.339  -8.551  -9.844  1.00 54.05 ? 89  THR A HG23 13 
ATOM 21830 N N    . HIS A 1 90  ? -6.679  -8.373  -7.391  1.00 41.01 ? 90  HIS A N    13 
ATOM 21831 C CA   . HIS A 1 90  ? -6.435  -7.122  -6.682  1.00 44.23 ? 90  HIS A CA   13 
ATOM 21832 C C    . HIS A 1 90  ? -6.213  -5.975  -7.664  1.00 72.34 ? 90  HIS A C    13 
ATOM 21833 O O    . HIS A 1 90  ? -6.343  -6.148  -8.877  1.00 21.15 ? 90  HIS A O    13 
ATOM 21834 C CB   . HIS A 1 90  ? -5.222  -7.261  -5.761  1.00 72.14 ? 90  HIS A CB   13 
ATOM 21835 C CG   . HIS A 1 90  ? -4.023  -7.853  -6.435  1.00 61.24 ? 90  HIS A CG   13 
ATOM 21836 N ND1  . HIS A 1 90  ? -4.041  -9.082  -7.061  1.00 53.45 ? 90  HIS A ND1  13 
ATOM 21837 C CD2  . HIS A 1 90  ? -2.764  -7.377  -6.581  1.00 31.42 ? 90  HIS A CD2  13 
ATOM 21838 C CE1  . HIS A 1 90  ? -2.845  -9.337  -7.561  1.00 53.32 ? 90  HIS A CE1  13 
ATOM 21839 N NE2  . HIS A 1 90  ? -2.052  -8.318  -7.284  1.00 1.24  ? 90  HIS A NE2  13 
ATOM 21840 H H    . HIS A 1 90  ? -6.028  -8.681  -8.055  1.00 24.52 ? 90  HIS A H    13 
ATOM 21841 H HA   . HIS A 1 90  ? -7.307  -6.904  -6.085  1.00 5.44  ? 90  HIS A HA   13 
ATOM 21842 H HB2  . HIS A 1 90  ? -4.946  -6.285  -5.391  1.00 3.00  ? 90  HIS A HB2  13 
ATOM 21843 H HB3  . HIS A 1 90  ? -5.483  -7.897  -4.927  1.00 43.14 ? 90  HIS A HB3  13 
ATOM 21844 H HD1  . HIS A 1 90  ? -4.815  -9.678  -7.128  1.00 33.40 ? 90  HIS A HD1  13 
ATOM 21845 H HD2  . HIS A 1 90  ? -2.388  -6.433  -6.212  1.00 73.11 ? 90  HIS A HD2  13 
ATOM 21846 H HE1  . HIS A 1 90  ? -2.564  -10.226 -8.105  1.00 24.03 ? 90  HIS A HE1  13 
ATOM 21847 N N    . LYS A 1 91  ? -5.879  -4.804  -7.133  1.00 72.04 ? 91  LYS A N    13 
ATOM 21848 C CA   . LYS A 1 91  ? -5.639  -3.628  -7.962  1.00 32.41 ? 91  LYS A CA   13 
ATOM 21849 C C    . LYS A 1 91  ? -4.265  -3.698  -8.619  1.00 44.53 ? 91  LYS A C    13 
ATOM 21850 O O    . LYS A 1 91  ? -4.103  -3.336  -9.786  1.00 32.15 ? 91  LYS A O    13 
ATOM 21851 C CB   . LYS A 1 91  ? -5.751  -2.355  -7.121  1.00 5.14  ? 91  LYS A CB   13 
ATOM 21852 C CG   . LYS A 1 91  ? -6.858  -2.407  -6.082  1.00 42.32 ? 91  LYS A CG   13 
ATOM 21853 C CD   . LYS A 1 91  ? -6.335  -2.868  -4.732  1.00 40.01 ? 91  LYS A CD   13 
ATOM 21854 C CE   . LYS A 1 91  ? -6.203  -1.706  -3.759  1.00 71.40 ? 91  LYS A CE   13 
ATOM 21855 N NZ   . LYS A 1 91  ? -5.249  -0.675  -4.253  1.00 11.04 ? 91  LYS A NZ   13 
ATOM 21856 H H    . LYS A 1 91  ? -5.791  -4.729  -6.160  1.00 10.43 ? 91  LYS A H    13 
ATOM 21857 H HA   . LYS A 1 91  ? -6.394  -3.607  -8.734  1.00 5.13  ? 91  LYS A HA   13 
ATOM 21858 H HB2  . LYS A 1 91  ? -4.813  -2.193  -6.609  1.00 51.53 ? 91  LYS A HB2  13 
ATOM 21859 H HB3  . LYS A 1 91  ? -5.941  -1.519  -7.778  1.00 74.03 ? 91  LYS A HB3  13 
ATOM 21860 H HG2  . LYS A 1 91  ? -7.283  -1.420  -5.973  1.00 74.33 ? 91  LYS A HG2  13 
ATOM 21861 H HG3  . LYS A 1 91  ? -7.621  -3.095  -6.417  1.00 22.10 ? 91  LYS A HG3  13 
ATOM 21862 H HD2  . LYS A 1 91  ? -7.020  -3.593  -4.319  1.00 13.14 ? 91  LYS A HD2  13 
ATOM 21863 H HD3  . LYS A 1 91  ? -5.365  -3.324  -4.868  1.00 64.24 ? 91  LYS A HD3  13 
ATOM 21864 H HE2  . LYS A 1 91  ? -7.173  -1.253  -3.627  1.00 13.15 ? 91  LYS A HE2  13 
ATOM 21865 H HE3  . LYS A 1 91  ? -5.851  -2.086  -2.811  1.00 61.33 ? 91  LYS A HE3  13 
ATOM 21866 H HZ1  . LYS A 1 91  ? -4.377  -0.694  -3.686  1.00 32.23 ? 91  LYS A HZ1  13 
ATOM 21867 H HZ2  . LYS A 1 91  ? -5.007  -0.859  -5.247  1.00 51.24 ? 91  LYS A HZ2  13 
ATOM 21868 H HZ3  . LYS A 1 91  ? -5.676  0.271   -4.180  1.00 72.30 ? 91  LYS A HZ3  13 
ATOM 21869 N N    . THR A 1 92  ? -3.275  -4.165  -7.864  1.00 73.55 ? 92  THR A N    13 
ATOM 21870 C CA   . THR A 1 92  ? -1.915  -4.282  -8.374  1.00 22.42 ? 92  THR A CA   13 
ATOM 21871 C C    . THR A 1 92  ? -1.861  -5.193  -9.595  1.00 32.52 ? 92  THR A C    13 
ATOM 21872 O O    . THR A 1 92  ? -0.973  -5.066  -10.438 1.00 31.34 ? 92  THR A O    13 
ATOM 21873 C CB   . THR A 1 92  ? -0.957  -4.828  -7.298  1.00 10.11 ? 92  THR A CB   13 
ATOM 21874 O OG1  . THR A 1 92  ? -1.431  -4.472  -5.994  1.00 61.23 ? 92  THR A OG1  13 
ATOM 21875 C CG2  . THR A 1 92  ? 0.449   -4.283  -7.498  1.00 51.32 ? 92  THR A CG2  13 
ATOM 21876 H H    . THR A 1 92  ? -3.467  -4.438  -6.943  1.00 5.53  ? 92  THR A H    13 
ATOM 21877 H HA   . THR A 1 92  ? -1.579  -3.296  -8.658  1.00 11.51 ? 92  THR A HA   13 
ATOM 21878 H HB   . THR A 1 92  ? -0.924  -5.905  -7.379  1.00 75.13 ? 92  THR A HB   13 
ATOM 21879 H HG1  . THR A 1 92  ? -1.171  -5.148  -5.364  1.00 32.33 ? 92  THR A HG1  13 
ATOM 21880 H HG21 . THR A 1 92  ? 0.886   -4.053  -6.538  1.00 1.42  ? 92  THR A HG21 13 
ATOM 21881 H HG22 . THR A 1 92  ? 1.054   -5.023  -8.001  1.00 52.41 ? 92  THR A HG22 13 
ATOM 21882 H HG23 . THR A 1 92  ? 0.405   -3.386  -8.098  1.00 1.40  ? 92  THR A HG23 13 
ATOM 21883 N N    . SER A 1 93  ? -2.818  -6.112  -9.684  1.00 64.32 ? 93  SER A N    13 
ATOM 21884 C CA   . SER A 1 93  ? -2.877  -7.047  -10.802 1.00 31.45 ? 93  SER A CA   13 
ATOM 21885 C C    . SER A 1 93  ? -4.324  -7.374  -11.160 1.00 24.31 ? 93  SER A C    13 
ATOM 21886 O O    . SER A 1 93  ? -5.017  -8.074  -10.420 1.00 42.42 ? 93  SER A O    13 
ATOM 21887 C CB   . SER A 1 93  ? -2.122  -8.333  -10.459 1.00 4.01  ? 93  SER A CB   13 
ATOM 21888 O OG   . SER A 1 93  ? -1.432  -8.836  -11.590 1.00 3.11  ? 93  SER A OG   13 
ATOM 21889 H H    . SER A 1 93  ? -3.498  -6.164  -8.980  1.00 42.23 ? 93  SER A H    13 
ATOM 21890 H HA   . SER A 1 93  ? -2.405  -6.578  -11.652 1.00 20.41 ? 93  SER A HA   13 
ATOM 21891 H HB2  . SER A 1 93  ? -1.406  -8.129  -9.677  1.00 30.50 ? 93  SER A HB2  13 
ATOM 21892 H HB3  . SER A 1 93  ? -2.824  -9.080  -10.119 1.00 31.13 ? 93  SER A HB3  13 
ATOM 21893 H HG   . SER A 1 93  ? -1.476  -9.795  -11.592 1.00 3.23  ? 93  SER A HG   13 
ATOM 21894 N N    . THR A 1 94  ? -4.774  -6.863  -12.301 1.00 40.24 ? 94  THR A N    13 
ATOM 21895 C CA   . THR A 1 94  ? -6.138  -7.098  -12.759 1.00 25.00 ? 94  THR A CA   13 
ATOM 21896 C C    . THR A 1 94  ? -6.375  -8.577  -13.043 1.00 43.22 ? 94  THR A C    13 
ATOM 21897 O O    . THR A 1 94  ? -7.473  -9.091  -12.833 1.00 53.42 ? 94  THR A O    13 
ATOM 21898 C CB   . THR A 1 94  ? -6.452  -6.286  -14.030 1.00 3.25  ? 94  THR A CB   13 
ATOM 21899 O OG1  . THR A 1 94  ? -5.690  -6.788  -15.133 1.00 5.11  ? 94  THR A OG1  13 
ATOM 21900 C CG2  . THR A 1 94  ? -6.140  -4.812  -13.820 1.00 50.33 ? 94  THR A CG2  13 
ATOM 21901 H H    . THR A 1 94  ? -4.174  -6.313  -12.847 1.00 63.55 ? 94  THR A H    13 
ATOM 21902 H HA   . THR A 1 94  ? -6.811  -6.779  -11.977 1.00 54.11 ? 94  THR A HA   13 
ATOM 21903 H HB   . THR A 1 94  ? -7.504  -6.388  -14.253 1.00 12.04 ? 94  THR A HB   13 
ATOM 21904 H HG1  . THR A 1 94  ? -4.753  -6.673  -14.954 1.00 11.40 ? 94  THR A HG1  13 
ATOM 21905 H HG21 . THR A 1 94  ? -5.373  -4.504  -14.516 1.00 15.51 ? 94  THR A HG21 13 
ATOM 21906 H HG22 . THR A 1 94  ? -7.033  -4.228  -13.987 1.00 11.32 ? 94  THR A HG22 13 
ATOM 21907 H HG23 . THR A 1 94  ? -5.792  -4.657  -12.810 1.00 32.24 ? 94  THR A HG23 13 
ATOM 21908 N N    . SER A 1 95  ? -5.337  -9.256  -13.522 1.00 34.54 ? 95  SER A N    13 
ATOM 21909 C CA   . SER A 1 95  ? -5.434  -10.677 -13.838 1.00 13.34 ? 95  SER A CA   13 
ATOM 21910 C C    . SER A 1 95  ? -5.685  -11.498 -12.577 1.00 30.04 ? 95  SER A C    13 
ATOM 21911 O O    . SER A 1 95  ? -4.918  -11.456 -11.615 1.00 1.35  ? 95  SER A O    13 
ATOM 21912 C CB   . SER A 1 95  ? -4.155  -11.156 -14.526 1.00 61.01 ? 95  SER A CB   13 
ATOM 21913 O OG   . SER A 1 95  ? -4.216  -10.937 -15.925 1.00 4.02  ? 95  SER A OG   13 
ATOM 21914 H H    . SER A 1 95  ? -4.487  -8.791  -13.668 1.00 13.44 ? 95  SER A H    13 
ATOM 21915 H HA   . SER A 1 95  ? -6.267  -10.810 -14.512 1.00 33.24 ? 95  SER A HA   13 
ATOM 21916 H HB2  . SER A 1 95  ? -3.310  -10.617 -14.126 1.00 0.41  ? 95  SER A HB2  13 
ATOM 21917 H HB3  . SER A 1 95  ? -4.026  -12.213 -14.344 1.00 71.33 ? 95  SER A HB3  13 
ATOM 21918 H HG   . SER A 1 95  ? -5.018  -11.330 -16.276 1.00 62.21 ? 95  SER A HG   13 
ATOM 21919 N N    . PRO A 1 96  ? -6.786  -12.264 -12.580 1.00 23.51 ? 96  PRO A N    13 
ATOM 21920 C CA   . PRO A 1 96  ? -7.164  -13.111 -11.445 1.00 32.04 ? 96  PRO A CA   13 
ATOM 21921 C C    . PRO A 1 96  ? -6.221  -14.296 -11.265 1.00 10.41 ? 96  PRO A C    13 
ATOM 21922 O O    . PRO A 1 96  ? -6.289  -15.274 -12.010 1.00 12.40 ? 96  PRO A O    13 
ATOM 21923 C CB   . PRO A 1 96  ? -8.568  -13.596 -11.816 1.00 65.54 ? 96  PRO A CB   13 
ATOM 21924 C CG   . PRO A 1 96  ? -8.609  -13.532 -13.304 1.00 63.42 ? 96  PRO A CG   13 
ATOM 21925 C CD   . PRO A 1 96  ? -7.745  -12.364 -13.692 1.00 73.14 ? 96  PRO A CD   13 
ATOM 21926 H HA   . PRO A 1 96  ? -7.209  -12.545 -10.525 1.00 60.44 ? 96  PRO A HA   13 
ATOM 21927 H HB2  . PRO A 1 96  ? -8.708  -14.607 -11.460 1.00 22.25 ? 96  PRO A HB2  13 
ATOM 21928 H HB3  . PRO A 1 96  ? -9.307  -12.946 -11.373 1.00 24.31 ? 96  PRO A HB3  13 
ATOM 21929 H HG2  . PRO A 1 96  ? -8.214  -14.446 -13.722 1.00 42.22 ? 96  PRO A HG2  13 
ATOM 21930 H HG3  . PRO A 1 96  ? -9.624  -13.374 -13.636 1.00 71.24 ? 96  PRO A HG3  13 
ATOM 21931 H HD2  . PRO A 1 96  ? -7.237  -12.564 -14.624 1.00 5.12  ? 96  PRO A HD2  13 
ATOM 21932 H HD3  . PRO A 1 96  ? -8.339  -11.465 -13.770 1.00 32.31 ? 96  PRO A HD3  13 
ATOM 21933 N N    . ILE A 1 97  ? -5.343  -14.201 -10.273 1.00 24.35 ? 97  ILE A N    13 
ATOM 21934 C CA   . ILE A 1 97  ? -4.387  -15.266 -9.995  1.00 31.51 ? 97  ILE A CA   13 
ATOM 21935 C C    . ILE A 1 97  ? -5.093  -16.521 -9.493  1.00 73.41 ? 97  ILE A C    13 
ATOM 21936 O O    . ILE A 1 97  ? -5.535  -16.582 -8.345  1.00 42.45 ? 97  ILE A O    13 
ATOM 21937 C CB   . ILE A 1 97  ? -3.342  -14.828 -8.952  1.00 41.43 ? 97  ILE A CB   13 
ATOM 21938 C CG1  . ILE A 1 97  ? -2.993  -13.350 -9.139  1.00 43.31 ? 97  ILE A CG1  13 
ATOM 21939 C CG2  . ILE A 1 97  ? -2.093  -15.690 -9.059  1.00 32.13 ? 97  ILE A CG2  13 
ATOM 21940 C CD1  . ILE A 1 97  ? -3.640  -12.442 -8.117  1.00 2.04  ? 97  ILE A CD1  13 
ATOM 21941 H H    . ILE A 1 97  ? -5.337  -13.397 -9.713  1.00 54.25 ? 97  ILE A H    13 
ATOM 21942 H HA   . ILE A 1 97  ? -3.872  -15.500 -10.916 1.00 1.14  ? 97  ILE A HA   13 
ATOM 21943 H HB   . ILE A 1 97  ? -3.765  -14.969 -7.970  1.00 11.24 ? 97  ILE A HB   13 
ATOM 21944 H HG12 . ILE A 1 97  ? -1.924  -13.226 -9.062  1.00 70.21 ? 97  ILE A HG12 13 
ATOM 21945 H HG13 . ILE A 1 97  ? -3.318  -13.032 -10.119 1.00 40.13 ? 97  ILE A HG13 13 
ATOM 21946 H HG21 . ILE A 1 97  ? -1.434  -15.278 -9.808  1.00 61.25 ? 97  ILE A HG21 13 
ATOM 21947 H HG22 . ILE A 1 97  ? -1.587  -15.709 -8.105  1.00 64.21 ? 97  ILE A HG22 13 
ATOM 21948 H HG23 . ILE A 1 97  ? -2.373  -16.695 -9.338  1.00 63.20 ? 97  ILE A HG23 13 
ATOM 21949 H HD11 . ILE A 1 97  ? -2.886  -12.067 -7.440  1.00 51.54 ? 97  ILE A HD11 13 
ATOM 21950 H HD12 . ILE A 1 97  ? -4.116  -11.614 -8.621  1.00 10.15 ? 97  ILE A HD12 13 
ATOM 21951 H HD13 . ILE A 1 97  ? -4.379  -12.997 -7.559  1.00 33.40 ? 97  ILE A HD13 13 
ATOM 21952 N N    . VAL A 1 98  ? -5.195  -17.523 -10.361 1.00 32.44 ? 98  VAL A N    13 
ATOM 21953 C CA   . VAL A 1 98  ? -5.845  -18.779 -10.005 1.00 71.31 ? 98  VAL A CA   13 
ATOM 21954 C C    . VAL A 1 98  ? -4.823  -19.898 -9.836  1.00 14.05 ? 98  VAL A C    13 
ATOM 21955 O O    . VAL A 1 98  ? -4.146  -20.285 -10.788 1.00 5.23  ? 98  VAL A O    13 
ATOM 21956 C CB   . VAL A 1 98  ? -6.877  -19.198 -11.069 1.00 62.23 ? 98  VAL A CB   13 
ATOM 21957 C CG1  . VAL A 1 98  ? -8.153  -19.696 -10.409 1.00 15.33 ? 98  VAL A CG1  13 
ATOM 21958 C CG2  . VAL A 1 98  ? -7.170  -18.040 -12.011 1.00 74.20 ? 98  VAL A CG2  13 
ATOM 21959 H H    . VAL A 1 98  ? -4.824  -17.416 -11.261 1.00 3.30  ? 98  VAL A H    13 
ATOM 21960 H HA   . VAL A 1 98  ? -6.364  -18.633 -9.069  1.00 22.53 ? 98  VAL A HA   13 
ATOM 21961 H HB   . VAL A 1 98  ? -6.458  -20.008 -11.648 1.00 72.22 ? 98  VAL A HB   13 
ATOM 21962 H HG11 . VAL A 1 98  ? -8.407  -20.669 -10.802 1.00 65.11 ? 98  VAL A HG11 13 
ATOM 21963 H HG12 . VAL A 1 98  ? -8.003  -19.767 -9.342  1.00 5.34  ? 98  VAL A HG12 13 
ATOM 21964 H HG13 . VAL A 1 98  ? -8.958  -19.005 -10.613 1.00 43.54 ? 98  VAL A HG13 13 
ATOM 21965 H HG21 . VAL A 1 98  ? -7.947  -18.328 -12.705 1.00 24.13 ? 98  VAL A HG21 13 
ATOM 21966 H HG22 . VAL A 1 98  ? -7.498  -17.185 -11.439 1.00 12.12 ? 98  VAL A HG22 13 
ATOM 21967 H HG23 . VAL A 1 98  ? -6.275  -17.785 -12.558 1.00 61.34 ? 98  VAL A HG23 13 
ATOM 21968 N N    . LYS A 1 99  ? -4.718  -20.415 -8.616  1.00 62.43 ? 99  LYS A N    13 
ATOM 21969 C CA   . LYS A 1 99  ? -3.780  -21.492 -8.320  1.00 11.10 ? 99  LYS A CA   13 
ATOM 21970 C C    . LYS A 1 99  ? -4.518  -22.804 -8.072  1.00 52.43 ? 99  LYS A C    13 
ATOM 21971 O O    . LYS A 1 99  ? -5.264  -22.934 -7.101  1.00 45.43 ? 99  LYS A O    13 
ATOM 21972 C CB   . LYS A 1 99  ? -2.930  -21.134 -7.099  1.00 33.15 ? 99  LYS A CB   13 
ATOM 21973 C CG   . LYS A 1 99  ? -1.526  -21.712 -7.144  1.00 52.51 ? 99  LYS A CG   13 
ATOM 21974 C CD   . LYS A 1 99  ? -1.547  -23.210 -7.395  1.00 35.13 ? 99  LYS A CD   13 
ATOM 21975 C CE   . LYS A 1 99  ? -0.252  -23.869 -6.946  1.00 42.43 ? 99  LYS A CE   13 
ATOM 21976 N NZ   . LYS A 1 99  ? -0.180  -25.295 -7.367  1.00 34.43 ? 99  LYS A NZ   13 
ATOM 21977 H H    . LYS A 1 99  ? -5.286  -20.065 -7.898  1.00 4.14  ? 99  LYS A H    13 
ATOM 21978 H HA   . LYS A 1 99  ? -3.133  -21.613 -9.175  1.00 42.13 ? 99  LYS A HA   13 
ATOM 21979 H HB2  . LYS A 1 99  ? -2.853  -20.059 -7.031  1.00 40.12 ? 99  LYS A HB2  13 
ATOM 21980 H HB3  . LYS A 1 99  ? -3.422  -21.507 -6.211  1.00 63.24 ? 99  LYS A HB3  13 
ATOM 21981 H HG2  . LYS A 1 99  ? -0.975  -21.232 -7.940  1.00 31.34 ? 99  LYS A HG2  13 
ATOM 21982 H HG3  . LYS A 1 99  ? -1.038  -21.521 -6.199  1.00 45.42 ? 99  LYS A HG3  13 
ATOM 21983 H HD2  . LYS A 1 99  ? -2.369  -23.647 -6.846  1.00 5.32  ? 99  LYS A HD2  13 
ATOM 21984 H HD3  . LYS A 1 99  ? -1.684  -23.387 -8.452  1.00 73.52 ? 99  LYS A HD3  13 
ATOM 21985 H HE2  . LYS A 1 99  ? 0.578   -23.332 -7.380  1.00 62.52 ? 99  LYS A HE2  13 
ATOM 21986 H HE3  . LYS A 1 99  ? -0.191  -23.816 -5.869  1.00 43.13 ? 99  LYS A HE3  13 
ATOM 21987 H HZ1  . LYS A 1 99  ? 0.553   -25.417 -8.094  1.00 72.25 ? 99  LYS A HZ1  13 
ATOM 21988 H HZ2  . LYS A 1 99  ? 0.053   -25.897 -6.551  1.00 31.11 ? 99  LYS A HZ2  13 
ATOM 21989 H HZ3  . LYS A 1 99  ? -1.095  -25.599 -7.757  1.00 72.05 ? 99  LYS A HZ3  13 
ATOM 21990 N N    . SER A 1 100 ? -4.305  -23.774 -8.956  1.00 4.53  ? 100 SER A N    13 
ATOM 21991 C CA   . SER A 1 100 ? -4.952  -25.075 -8.834  1.00 3.42  ? 100 SER A CA   13 
ATOM 21992 C C    . SER A 1 100 ? -3.917  -26.182 -8.664  1.00 24.41 ? 100 SER A C    13 
ATOM 21993 O O    . SER A 1 100 ? -2.774  -26.052 -9.103  1.00 24.53 ? 100 SER A O    13 
ATOM 21994 C CB   . SER A 1 100 ? -5.818  -25.354 -10.064 1.00 24.34 ? 100 SER A CB   13 
ATOM 21995 O OG   . SER A 1 100 ? -5.063  -25.980 -11.087 1.00 41.31 ? 100 SER A OG   13 
ATOM 21996 H H    . SER A 1 100 ? -3.699  -23.609 -9.709  1.00 11.12 ? 100 SER A H    13 
ATOM 21997 H HA   . SER A 1 100 ? -5.583  -25.050 -7.958  1.00 23.22 ? 100 SER A HA   13 
ATOM 21998 H HB2  . SER A 1 100 ? -6.633  -26.005 -9.786  1.00 52.51 ? 100 SER A HB2  13 
ATOM 21999 H HB3  . SER A 1 100 ? -6.213  -24.422 -10.442 1.00 25.42 ? 100 SER A HB3  13 
ATOM 22000 H HG   . SER A 1 100 ? -5.257  -25.561 -11.929 1.00 62.42 ? 100 SER A HG   13 
ATOM 22001 N N    . PHE A 1 101 ? -4.326  -27.273 -8.024  1.00 3.44  ? 101 PHE A N    13 
ATOM 22002 C CA   . PHE A 1 101 ? -3.435  -28.404 -7.794  1.00 3.01  ? 101 PHE A CA   13 
ATOM 22003 C C    . PHE A 1 101 ? -4.230  -29.670 -7.491  1.00 74.35 ? 101 PHE A C    13 
ATOM 22004 O O    . PHE A 1 101 ? -5.321  -29.610 -6.925  1.00 23.41 ? 101 PHE A O    13 
ATOM 22005 C CB   . PHE A 1 101 ? -2.478  -28.101 -6.638  1.00 55.15 ? 101 PHE A CB   13 
ATOM 22006 C CG   . PHE A 1 101 ? -2.765  -28.898 -5.398  1.00 72.02 ? 101 PHE A CG   13 
ATOM 22007 C CD1  . PHE A 1 101 ? -1.924  -29.929 -5.011  1.00 41.51 ? 101 PHE A CD1  13 
ATOM 22008 C CD2  . PHE A 1 101 ? -3.877  -28.617 -4.620  1.00 25.13 ? 101 PHE A CD2  13 
ATOM 22009 C CE1  . PHE A 1 101 ? -2.185  -30.664 -3.870  1.00 43.11 ? 101 PHE A CE1  13 
ATOM 22010 C CE2  . PHE A 1 101 ? -4.142  -29.349 -3.478  1.00 11.44 ? 101 PHE A CE2  13 
ATOM 22011 C CZ   . PHE A 1 101 ? -3.296  -30.374 -3.103  1.00 21.00 ? 101 PHE A CZ   13 
ATOM 22012 H H    . PHE A 1 101 ? -5.249  -27.317 -7.697  1.00 71.02 ? 101 PHE A H    13 
ATOM 22013 H HA   . PHE A 1 101 ? -2.860  -28.560 -8.694  1.00 32.42 ? 101 PHE A HA   13 
ATOM 22014 H HB2  . PHE A 1 101 ? -1.469  -28.323 -6.949  1.00 4.13  ? 101 PHE A HB2  13 
ATOM 22015 H HB3  . PHE A 1 101 ? -2.551  -27.054 -6.386  1.00 13.21 ? 101 PHE A HB3  13 
ATOM 22016 H HD1  . PHE A 1 101 ? -1.054  -30.156 -5.611  1.00 60.41 ? 101 PHE A HD1  13 
ATOM 22017 H HD2  . PHE A 1 101 ? -4.540  -27.816 -4.912  1.00 21.31 ? 101 PHE A HD2  13 
ATOM 22018 H HE1  . PHE A 1 101 ? -1.521  -31.465 -3.580  1.00 42.23 ? 101 PHE A HE1  13 
ATOM 22019 H HE2  . PHE A 1 101 ? -5.012  -29.120 -2.880  1.00 22.23 ? 101 PHE A HE2  13 
ATOM 22020 H HZ   . PHE A 1 101 ? -3.501  -30.947 -2.211  1.00 11.31 ? 101 PHE A HZ   13 
ATOM 22021 N N    . ASN A 1 102 ? -3.676  -30.816 -7.875  1.00 12.12 ? 102 ASN A N    13 
ATOM 22022 C CA   . ASN A 1 102 ? -4.334  -32.097 -7.646  1.00 60.33 ? 102 ASN A CA   13 
ATOM 22023 C C    . ASN A 1 102 ? -3.908  -32.697 -6.310  1.00 3.03  ? 102 ASN A C    13 
ATOM 22024 O O    . ASN A 1 102 ? -2.761  -33.113 -6.142  1.00 12.11 ? 102 ASN A O    13 
ATOM 22025 C CB   . ASN A 1 102 ? -4.009  -33.071 -8.781  1.00 52.54 ? 102 ASN A CB   13 
ATOM 22026 C CG   . ASN A 1 102 ? -5.022  -34.195 -8.887  1.00 4.34  ? 102 ASN A CG   13 
ATOM 22027 O OD1  . ASN A 1 102 ? -4.658  -35.370 -8.934  1.00 51.13 ? 102 ASN A OD1  13 
ATOM 22028 N ND2  . ASN A 1 102 ? -6.300  -33.838 -8.924  1.00 11.35 ? 102 ASN A ND2  13 
ATOM 22029 H H    . ASN A 1 102 ? -2.804  -30.799 -8.322  1.00 74.52 ? 102 ASN A H    13 
ATOM 22030 H HA   . ASN A 1 102 ? -5.399  -31.924 -7.626  1.00 73.05 ? 102 ASN A HA   13 
ATOM 22031 H HB2  . ASN A 1 102 ? -4.000  -32.532 -9.718  1.00 11.33 ? 102 ASN A HB2  13 
ATOM 22032 H HB3  . ASN A 1 102 ? -3.035  -33.503 -8.610  1.00 2.41  ? 102 ASN A HB3  13 
ATOM 22033 H HD21 . ASN A 1 102 ? -6.516  -32.882 -8.881  1.00 62.55 ? 102 ASN A HD21 13 
ATOM 22034 H HD22 . ASN A 1 102 ? -6.976  -34.544 -8.991  1.00 22.33 ? 102 ASN A HD22 13 
ATOM 22035 N N    . ARG A 1 103 ? -4.839  -32.738 -5.362  1.00 64.31 ? 103 ARG A N    13 
ATOM 22036 C CA   . ARG A 1 103 ? -4.559  -33.286 -4.040  1.00 75.33 ? 103 ARG A CA   13 
ATOM 22037 C C    . ARG A 1 103 ? -4.439  -34.806 -4.096  1.00 60.43 ? 103 ARG A C    13 
ATOM 22038 O O    . ARG A 1 103 ? -3.699  -35.409 -3.320  1.00 34.22 ? 103 ARG A O    13 
ATOM 22039 C CB   . ARG A 1 103 ? -5.661  -32.887 -3.056  1.00 61.34 ? 103 ARG A CB   13 
ATOM 22040 C CG   . ARG A 1 103 ? -6.961  -33.650 -3.255  1.00 44.10 ? 103 ARG A CG   13 
ATOM 22041 C CD   . ARG A 1 103 ? -7.055  -34.843 -2.317  1.00 73.10 ? 103 ARG A CD   13 
ATOM 22042 N NE   . ARG A 1 103 ? -8.329  -35.545 -2.452  1.00 23.43 ? 103 ARG A NE   13 
ATOM 22043 C CZ   . ARG A 1 103 ? -8.589  -36.712 -1.873  1.00 71.41 ? 103 ARG A CZ   13 
ATOM 22044 N NH1  . ARG A 1 103 ? -7.669  -37.305 -1.124  1.00 12.40 ? 103 ARG A NH1  13 
ATOM 22045 N NH2  . ARG A 1 103 ? -9.772  -37.289 -2.043  1.00 21.22 ? 103 ARG A NH2  13 
ATOM 22046 H H    . ARG A 1 103 ? -5.734  -32.391 -5.556  1.00 75.31 ? 103 ARG A H    13 
ATOM 22047 H HA   . ARG A 1 103 ? -3.620  -32.875 -3.702  1.00 14.21 ? 103 ARG A HA   13 
ATOM 22048 H HB2  . ARG A 1 103 ? -5.312  -33.070 -2.050  1.00 55.24 ? 103 ARG A HB2  13 
ATOM 22049 H HB3  . ARG A 1 103 ? -5.866  -31.834 -3.172  1.00 44.22 ? 103 ARG A HB3  13 
ATOM 22050 H HG2  . ARG A 1 103 ? -7.790  -32.986 -3.060  1.00 71.31 ? 103 ARG A HG2  13 
ATOM 22051 H HG3  . ARG A 1 103 ? -7.009  -34.000 -4.275  1.00 71.03 ? 103 ARG A HG3  13 
ATOM 22052 H HD2  . ARG A 1 103 ? -6.252  -35.528 -2.545  1.00 1.34  ? 103 ARG A HD2  13 
ATOM 22053 H HD3  . ARG A 1 103 ? -6.953  -34.494 -1.301  1.00 10.54 ? 103 ARG A HD3  13 
ATOM 22054 H HE   . ARG A 1 103 ? -9.023  -35.126 -3.001  1.00 3.41  ? 103 ARG A HE   13 
ATOM 22055 H HH11 . ARG A 1 103 ? -6.777  -36.872 -0.993  1.00 55.25 ? 103 ARG A HH11 13 
ATOM 22056 H HH12 . ARG A 1 103 ? -7.868  -38.183 -0.688  1.00 53.24 ? 103 ARG A HH12 13 
ATOM 22057 H HH21 . ARG A 1 103 ? -10.468 -36.846 -2.607  1.00 1.33  ? 103 ARG A HH21 13 
ATOM 22058 H HH22 . ARG A 1 103 ? -9.967  -38.167 -1.607  1.00 61.42 ? 103 ARG A HH22 13 
ATOM 22059 N N    . ASN A 1 104 ? -5.172  -35.419 -5.020  1.00 62.34 ? 104 ASN A N    13 
ATOM 22060 C CA   . ASN A 1 104 ? -5.148  -36.869 -5.177  1.00 60.10 ? 104 ASN A CA   13 
ATOM 22061 C C    . ASN A 1 104 ? -3.716  -37.379 -5.301  1.00 65.34 ? 104 ASN A C    13 
ATOM 22062 O O    . ASN A 1 104 ? -3.380  -38.446 -4.789  1.00 32.53 ? 104 ASN A O    13 
ATOM 22063 C CB   . ASN A 1 104 ? -5.957  -37.283 -6.408  1.00 34.45 ? 104 ASN A CB   13 
ATOM 22064 C CG   . ASN A 1 104 ? -5.695  -38.720 -6.816  1.00 23.15 ? 104 ASN A CG   13 
ATOM 22065 O OD1  . ASN A 1 104 ? -5.997  -39.653 -6.072  1.00 21.53 ? 104 ASN A OD1  13 
ATOM 22066 N ND2  . ASN A 1 104 ? -5.129  -38.904 -8.003  1.00 1.12  ? 104 ASN A ND2  13 
ATOM 22067 H H    . ASN A 1 104 ? -5.743  -34.884 -5.611  1.00 25.43 ? 104 ASN A H    13 
ATOM 22068 H HA   . ASN A 1 104 ? -5.598  -37.305 -4.298  1.00 0.22  ? 104 ASN A HA   13 
ATOM 22069 H HB2  . ASN A 1 104 ? -7.010  -37.178 -6.190  1.00 75.22 ? 104 ASN A HB2  13 
ATOM 22070 H HB3  . ASN A 1 104 ? -5.699  -36.640 -7.235  1.00 23.00 ? 104 ASN A HB3  13 
ATOM 22071 H HD21 . ASN A 1 104 ? -4.915  -38.113 -8.542  1.00 35.44 ? 104 ASN A HD21 13 
ATOM 22072 H HD22 . ASN A 1 104 ? -4.948  -39.823 -8.292  1.00 15.32 ? 104 ASN A HD22 13 
ATOM 22073 N N    . GLU A 1 105 ? -2.876  -36.608 -5.985  1.00 63.42 ? 105 GLU A N    13 
ATOM 22074 C CA   . GLU A 1 105 ? -1.480  -36.983 -6.177  1.00 24.12 ? 105 GLU A CA   13 
ATOM 22075 C C    . GLU A 1 105 ? -0.666  -36.715 -4.914  1.00 10.01 ? 105 GLU A C    13 
ATOM 22076 O O    . GLU A 1 105 ? 0.267   -37.452 -4.596  1.00 2.13  ? 105 GLU A O    13 
ATOM 22077 C CB   . GLU A 1 105 ? -0.879  -36.215 -7.356  1.00 54.21 ? 105 GLU A CB   13 
ATOM 22078 C CG   . GLU A 1 105 ? -1.016  -36.937 -8.686  1.00 21.01 ? 105 GLU A CG   13 
ATOM 22079 C CD   . GLU A 1 105 ? -0.339  -38.294 -8.685  1.00 34.12 ? 105 GLU A CD   13 
ATOM 22080 O OE1  . GLU A 1 105 ? -1.047  -39.309 -8.854  1.00 32.23 ? 105 GLU A OE1  13 
ATOM 22081 O OE2  . GLU A 1 105 ? 0.897   -38.341 -8.515  1.00 73.40 ? 105 GLU A OE2  13 
ATOM 22082 H H    . GLU A 1 105 ? -3.203  -35.769 -6.370  1.00 43.32 ? 105 GLU A H    13 
ATOM 22083 H HA   . GLU A 1 105 ? -1.447  -38.040 -6.394  1.00 23.01 ? 105 GLU A HA   13 
ATOM 22084 H HB2  . GLU A 1 105 ? -1.374  -35.258 -7.436  1.00 74.24 ? 105 GLU A HB2  13 
ATOM 22085 H HB3  . GLU A 1 105 ? 0.171   -36.051 -7.166  1.00 21.13 ? 105 GLU A HB3  13 
ATOM 22086 H HG2  . GLU A 1 105 ? -2.065  -37.075 -8.900  1.00 30.30 ? 105 GLU A HG2  13 
ATOM 22087 H HG3  . GLU A 1 105 ? -0.569  -36.329 -9.459  1.00 12.02 ? 105 GLU A HG3  13 
ATOM 22088 N N    . SER A 1 106 ? -1.027  -35.654 -4.199  1.00 20.33 ? 106 SER A N    13 
ATOM 22089 C CA   . SER A 1 106 ? -0.329  -35.285 -2.973  1.00 23.31 ? 106 SER A CA   13 
ATOM 22090 C C    . SER A 1 106 ? -0.980  -35.940 -1.759  1.00 21.25 ? 106 SER A C    13 
ATOM 22091 O O    . SER A 1 106 ? -0.705  -35.569 -0.618  1.00 40.52 ? 106 SER A O    13 
ATOM 22092 C CB   . SER A 1 106 ? -0.320  -33.765 -2.803  1.00 55.15 ? 106 SER A CB   13 
ATOM 22093 O OG   . SER A 1 106 ? 0.772   -33.347 -2.004  1.00 43.31 ? 106 SER A OG   13 
ATOM 22094 H H    . SER A 1 106 ? -1.779  -35.106 -4.504  1.00 54.55 ? 106 SER A H    13 
ATOM 22095 H HA   . SER A 1 106 ? 0.690   -35.636 -3.053  1.00 54.53 ? 106 SER A HA   13 
ATOM 22096 H HB2  . SER A 1 106 ? -0.241  -33.298 -3.773  1.00 51.41 ? 106 SER A HB2  13 
ATOM 22097 H HB3  . SER A 1 106 ? -1.239  -33.454 -2.328  1.00 13.42 ? 106 SER A HB3  13 
ATOM 22098 H HG   . SER A 1 106 ? 1.569   -33.800 -2.288  1.00 63.05 ? 106 SER A HG   13 
ATOM 22099 N N    . GLU A 1 107 ? -1.845  -36.917 -2.014  1.00 24.35 ? 107 GLU A N    13 
ATOM 22100 C CA   . GLU A 1 107 ? -2.536  -37.624 -0.941  1.00 40.44 ? 107 GLU A CA   13 
ATOM 22101 C C    . GLU A 1 107 ? -1.554  -38.068 0.139   1.00 71.21 ? 107 GLU A C    13 
ATOM 22102 O O    . GLU A 1 107 ? -0.808  -39.029 -0.044  1.00 4.25  ? 107 GLU A O    13 
ATOM 22103 C CB   . GLU A 1 107 ? -3.282  -38.838 -1.499  1.00 12.43 ? 107 GLU A CB   13 
ATOM 22104 C CG   . GLU A 1 107 ? -2.419  -39.736 -2.368  1.00 61.22 ? 107 GLU A CG   13 
ATOM 22105 C CD   . GLU A 1 107 ? -3.235  -40.739 -3.161  1.00 45.23 ? 107 GLU A CD   13 
ATOM 22106 O OE1  . GLU A 1 107 ? -4.298  -41.164 -2.663  1.00 53.54 ? 107 GLU A OE1  13 
ATOM 22107 O OE2  . GLU A 1 107 ? -2.810  -41.099 -4.279  1.00 5.32  ? 107 GLU A OE2  13 
ATOM 22108 H H    . GLU A 1 107 ? -2.022  -37.168 -2.944  1.00 30.41 ? 107 GLU A H    13 
ATOM 22109 H HA   . GLU A 1 107 ? -3.251  -36.944 -0.503  1.00 43.43 ? 107 GLU A HA   13 
ATOM 22110 H HB2  . GLU A 1 107 ? -3.659  -39.424 -0.673  1.00 50.44 ? 107 GLU A HB2  13 
ATOM 22111 H HB3  . GLU A 1 107 ? -4.115  -38.491 -2.092  1.00 74.10 ? 107 GLU A HB3  13 
ATOM 22112 H HG2  . GLU A 1 107 ? -1.863  -39.121 -3.059  1.00 51.45 ? 107 GLU A HG2  13 
ATOM 22113 H HG3  . GLU A 1 107 ? -1.730  -40.275 -1.734  1.00 74.43 ? 107 GLU A HG3  13 
ATOM 22114 N N    . ASN A 1 108 ? -1.561  -37.361 1.264   1.00 14.11 ? 108 ASN A N    13 
ATOM 22115 C CA   . ASN A 1 108 ? -0.671  -37.681 2.374   1.00 71.30 ? 108 ASN A CA   13 
ATOM 22116 C C    . ASN A 1 108 ? -1.463  -37.918 3.656   1.00 15.11 ? 108 ASN A C    13 
ATOM 22117 O O    . ASN A 1 108 ? -1.085  -38.742 4.490   1.00 73.24 ? 108 ASN A O    13 
ATOM 22118 C CB   . ASN A 1 108 ? 0.339   -36.552 2.587   1.00 64.34 ? 108 ASN A CB   13 
ATOM 22119 C CG   . ASN A 1 108 ? 1.425   -36.541 1.528   1.00 61.01 ? 108 ASN A CG   13 
ATOM 22120 O OD1  . ASN A 1 108 ? 1.935   -37.590 1.134   1.00 34.33 ? 108 ASN A OD1  13 
ATOM 22121 N ND2  . ASN A 1 108 ? 1.784   -35.351 1.062   1.00 43.43 ? 108 ASN A ND2  13 
ATOM 22122 H H    . ASN A 1 108 ? -2.180  -36.605 1.350   1.00 23.54 ? 108 ASN A H    13 
ATOM 22123 H HA   . ASN A 1 108 ? -0.139  -38.586 2.121   1.00 1.13  ? 108 ASN A HA   13 
ATOM 22124 H HB2  . ASN A 1 108 ? -0.177  -35.604 2.555   1.00 74.15 ? 108 ASN A HB2  13 
ATOM 22125 H HB3  . ASN A 1 108 ? 0.805   -36.671 3.553   1.00 24.12 ? 108 ASN A HB3  13 
ATOM 22126 H HD21 . ASN A 1 108 ? 1.335   -34.557 1.422   1.00 61.33 ? 108 ASN A HD21 13 
ATOM 22127 H HD22 . ASN A 1 108 ? 2.483   -35.314 0.376   1.00 25.30 ? 108 ASN A HD22 13 
ATOM 22128 N N    . LEU A 1 109 ? -2.565  -37.190 3.807   1.00 25.22 ? 109 LEU A N    13 
ATOM 22129 C CA   . LEU A 1 109 ? -3.412  -37.321 4.988   1.00 41.25 ? 109 LEU A CA   13 
ATOM 22130 C C    . LEU A 1 109 ? -4.552  -38.302 4.734   1.00 41.13 ? 109 LEU A C    13 
ATOM 22131 O O    . LEU A 1 109 ? -5.645  -38.155 5.281   1.00 3.25  ? 109 LEU A O    13 
ATOM 22132 C CB   . LEU A 1 109 ? -3.977  -35.957 5.387   1.00 12.31 ? 109 LEU A CB   13 
ATOM 22133 C CG   . LEU A 1 109 ? -3.128  -35.137 6.359   1.00 12.13 ? 109 LEU A CG   13 
ATOM 22134 C CD1  . LEU A 1 109 ? -3.219  -35.713 7.764   1.00 52.31 ? 109 LEU A CD1  13 
ATOM 22135 C CD2  . LEU A 1 109 ? -1.680  -35.089 5.893   1.00 33.13 ? 109 LEU A CD2  13 
ATOM 22136 H H    . LEU A 1 109 ? -2.815  -36.550 3.109   1.00 4.13  ? 109 LEU A H    13 
ATOM 22137 H HA   . LEU A 1 109 ? -2.801  -37.698 5.794   1.00 62.42 ? 109 LEU A HA   13 
ATOM 22138 H HB2  . LEU A 1 109 ? -4.104  -35.375 4.487   1.00 3.22  ? 109 LEU A HB2  13 
ATOM 22139 H HB3  . LEU A 1 109 ? -4.942  -36.121 5.846   1.00 21.11 ? 109 LEU A HB3  13 
ATOM 22140 H HG   . LEU A 1 109 ? -3.504  -34.124 6.390   1.00 53.54 ? 109 LEU A HG   13 
ATOM 22141 H HD11 . LEU A 1 109 ? -2.471  -35.252 8.391   1.00 4.21  ? 109 LEU A HD11 13 
ATOM 22142 H HD12 . LEU A 1 109 ? -4.200  -35.516 8.171   1.00 73.24 ? 109 LEU A HD12 13 
ATOM 22143 H HD13 . LEU A 1 109 ? -3.052  -36.779 7.727   1.00 5.15  ? 109 LEU A HD13 13 
ATOM 22144 H HD21 . LEU A 1 109 ? -1.648  -35.117 4.814   1.00 13.32 ? 109 LEU A HD21 13 
ATOM 22145 H HD22 . LEU A 1 109 ? -1.219  -34.178 6.244   1.00 52.41 ? 109 LEU A HD22 13 
ATOM 22146 H HD23 . LEU A 1 109 ? -1.146  -35.939 6.291   1.00 22.02 ? 109 LEU A HD23 13 
ATOM 22147 N N    . TYR A 1 110 ? -4.289  -39.303 3.902   1.00 60.53 ? 110 TYR A N    13 
ATOM 22148 C CA   . TYR A 1 110 ? -5.293  -40.309 3.575   1.00 21.21 ? 110 TYR A CA   13 
ATOM 22149 C C    . TYR A 1 110 ? -4.636  -41.640 3.222   1.00 21.23 ? 110 TYR A C    13 
ATOM 22150 O O    . TYR A 1 110 ? -3.572  -41.676 2.603   1.00 32.24 ? 110 TYR A O    13 
ATOM 22151 C CB   . TYR A 1 110 ? -6.163  -39.833 2.411   1.00 44.44 ? 110 TYR A CB   13 
ATOM 22152 C CG   . TYR A 1 110 ? -6.878  -38.529 2.683   1.00 2.41  ? 110 TYR A CG   13 
ATOM 22153 C CD1  . TYR A 1 110 ? -8.119  -38.512 3.307   1.00 13.02 ? 110 TYR A CD1  13 
ATOM 22154 C CD2  . TYR A 1 110 ? -6.313  -37.314 2.316   1.00 51.51 ? 110 TYR A CD2  13 
ATOM 22155 C CE1  . TYR A 1 110 ? -8.777  -37.323 3.558   1.00 61.23 ? 110 TYR A CE1  13 
ATOM 22156 C CE2  . TYR A 1 110 ? -6.963  -36.120 2.564   1.00 43.12 ? 110 TYR A CE2  13 
ATOM 22157 C CZ   . TYR A 1 110 ? -8.194  -36.130 3.185   1.00 54.14 ? 110 TYR A CZ   13 
ATOM 22158 O OH   . TYR A 1 110 ? -8.845  -34.943 3.432   1.00 74.10 ? 110 TYR A OH   13 
ATOM 22159 H H    . TYR A 1 110 ? -3.399  -39.368 3.496   1.00 13.51 ? 110 TYR A H    13 
ATOM 22160 H HA   . TYR A 1 110 ? -5.918  -40.449 4.445   1.00 50.41 ? 110 TYR A HA   13 
ATOM 22161 H HB2  . TYR A 1 110 ? -5.541  -39.693 1.539   1.00 32.35 ? 110 TYR A HB2  13 
ATOM 22162 H HB3  . TYR A 1 110 ? -6.910  -40.583 2.198   1.00 42.03 ? 110 TYR A HB3  13 
ATOM 22163 H HD1  . TYR A 1 110 ? -8.573  -39.448 3.598   1.00 30.33 ? 110 TYR A HD1  13 
ATOM 22164 H HD2  . TYR A 1 110 ? -5.348  -37.309 1.829   1.00 33.44 ? 110 TYR A HD2  13 
ATOM 22165 H HE1  . TYR A 1 110 ? -9.741  -37.330 4.044   1.00 33.30 ? 110 TYR A HE1  13 
ATOM 22166 H HE2  . TYR A 1 110 ? -6.507  -35.185 2.271   1.00 30.53 ? 110 TYR A HE2  13 
ATOM 22167 H HH   . TYR A 1 110 ? -9.551  -35.091 4.066   1.00 21.42 ? 110 TYR A HH   13 
ATOM 22168 N N    . PHE A 1 111 ? -5.278  -42.733 3.620   1.00 32.44 ? 111 PHE A N    13 
ATOM 22169 C CA   . PHE A 1 111 ? -4.758  -44.068 3.347   1.00 3.04  ? 111 PHE A CA   13 
ATOM 22170 C C    . PHE A 1 111 ? -5.703  -44.844 2.435   1.00 21.20 ? 111 PHE A C    13 
ATOM 22171 O O    . PHE A 1 111 ? -5.267  -45.661 1.625   1.00 71.34 ? 111 PHE A O    13 
ATOM 22172 C CB   . PHE A 1 111 ? -4.549  -44.834 4.655   1.00 20.41 ? 111 PHE A CB   13 
ATOM 22173 C CG   . PHE A 1 111 ? -3.303  -44.435 5.392   1.00 43.41 ? 111 PHE A CG   13 
ATOM 22174 C CD1  . PHE A 1 111 ? -3.330  -43.404 6.317   1.00 4.40  ? 111 PHE A CD1  13 
ATOM 22175 C CD2  . PHE A 1 111 ? -2.104  -45.090 5.159   1.00 51.42 ? 111 PHE A CD2  13 
ATOM 22176 C CE1  . PHE A 1 111 ? -2.185  -43.033 6.997   1.00 24.41 ? 111 PHE A CE1  13 
ATOM 22177 C CE2  . PHE A 1 111 ? -0.956  -44.724 5.836   1.00 31.11 ? 111 PHE A CE2  13 
ATOM 22178 C CZ   . PHE A 1 111 ? -0.996  -43.694 6.755   1.00 11.04 ? 111 PHE A CZ   13 
ATOM 22179 H H    . PHE A 1 111 ? -6.122  -42.640 4.110   1.00 34.11 ? 111 PHE A H    13 
ATOM 22180 H HA   . PHE A 1 111 ? -3.807  -43.957 2.850   1.00 41.54 ? 111 PHE A HA   13 
ATOM 22181 H HB2  . PHE A 1 111 ? -5.391  -44.656 5.307   1.00 42.10 ? 111 PHE A HB2  13 
ATOM 22182 H HB3  . PHE A 1 111 ? -4.484  -45.890 4.439   1.00 40.04 ? 111 PHE A HB3  13 
ATOM 22183 H HD1  . PHE A 1 111 ? -4.259  -42.886 6.507   1.00 54.33 ? 111 PHE A HD1  13 
ATOM 22184 H HD2  . PHE A 1 111 ? -2.071  -45.895 4.439   1.00 1.45  ? 111 PHE A HD2  13 
ATOM 22185 H HE1  . PHE A 1 111 ? -2.220  -42.227 7.715   1.00 24.51 ? 111 PHE A HE1  13 
ATOM 22186 H HE2  . PHE A 1 111 ? -0.028  -45.242 5.645   1.00 10.02 ? 111 PHE A HE2  13 
ATOM 22187 H HZ   . PHE A 1 111 ? -0.101  -43.407 7.286   1.00 4.10  ? 111 PHE A HZ   13 
ATOM 22188 N N    . GLN A 1 112 ? -6.998  -44.582 2.575   1.00 74.33 ? 112 GLN A N    13 
ATOM 22189 C CA   . GLN A 1 112 ? -8.005  -45.257 1.764   1.00 34.02 ? 112 GLN A CA   13 
ATOM 22190 C C    . GLN A 1 112 ? -9.035  -44.263 1.237   1.00 33.32 ? 112 GLN A C    13 
ATOM 22191 O O    . GLN A 1 112 ? -9.804  -43.684 2.005   1.00 10.33 ? 112 GLN A O    13 
ATOM 22192 C CB   . GLN A 1 112 ? -8.702  -46.347 2.581   1.00 1.53  ? 112 GLN A CB   13 
ATOM 22193 C CG   . GLN A 1 112 ? -9.256  -45.852 3.908   1.00 40.24 ? 112 GLN A CG   13 
ATOM 22194 C CD   . GLN A 1 112 ? -8.781  -46.681 5.084   1.00 22.04 ? 112 GLN A CD   13 
ATOM 22195 O OE1  . GLN A 1 112 ? -9.546  -47.452 5.665   1.00 42.22 ? 112 GLN A OE1  13 
ATOM 22196 N NE2  . GLN A 1 112 ? -7.512  -46.527 5.443   1.00 24.22 ? 112 GLN A NE2  13 
ATOM 22197 H H    . GLN A 1 112 ? -7.284  -43.921 3.238   1.00 5.31  ? 112 GLN A H    13 
ATOM 22198 H HA   . GLN A 1 112 ? -7.503  -45.715 0.925   1.00 13.34 ? 112 GLN A HA   13 
ATOM 22199 H HB2  . GLN A 1 112 ? -9.519  -46.748 2.001   1.00 14.22 ? 112 GLN A HB2  13 
ATOM 22200 H HB3  . GLN A 1 112 ? -7.993  -47.136 2.784   1.00 14.03 ? 112 GLN A HB3  13 
ATOM 22201 H HG2  . GLN A 1 112 ? -8.940  -44.830 4.057   1.00 41.13 ? 112 GLN A HG2  13 
ATOM 22202 H HG3  . GLN A 1 112 ? -10.335 -45.892 3.870   1.00 44.24 ? 112 GLN A HG3  13 
ATOM 22203 H HE21 . GLN A 1 112 ? -6.961  -45.894 4.936   1.00 60.35 ? 112 GLN A HE21 13 
ATOM 22204 H HE22 . GLN A 1 112 ? -7.178  -47.050 6.201   1.00 71.11 ? 112 GLN A HE22 13 
ATOM 22205 N N    . ALA A 1 1   ? 2.291   -0.572  0.124   1.00 61.11 ? 1   ALA A N    14 
ATOM 22206 C CA   . ALA A 1 1   ? 2.516   -0.251  -1.280  1.00 64.30 ? 1   ALA A CA   14 
ATOM 22207 C C    . ALA A 1 1   ? 1.980   -1.353  -2.188  1.00 12.22 ? 1   ALA A C    14 
ATOM 22208 O O    . ALA A 1 1   ? 1.664   -2.451  -1.728  1.00 44.50 ? 1   ALA A O    14 
ATOM 22209 C CB   . ALA A 1 1   ? 3.999   -0.027  -1.539  1.00 11.12 ? 1   ALA A CB   14 
ATOM 22210 H H1   . ALA A 1 1   ? 3.011   -0.420  0.770   1.00 25.24 ? 1   ALA A H1   14 
ATOM 22211 H HA   . ALA A 1 1   ? 1.994   0.669   -1.500  1.00 64.11 ? 1   ALA A HA   14 
ATOM 22212 H HB1  . ALA A 1 1   ? 4.196   -0.108  -2.598  1.00 31.44 ? 1   ALA A HB1  14 
ATOM 22213 H HB2  . ALA A 1 1   ? 4.279   0.958   -1.195  1.00 63.32 ? 1   ALA A HB2  14 
ATOM 22214 H HB3  . ALA A 1 1   ? 4.574   -0.771  -1.007  1.00 53.04 ? 1   ALA A HB3  14 
ATOM 22215 N N    . ASP A 1 2   ? 1.878   -1.053  -3.478  1.00 0.42  ? 2   ASP A N    14 
ATOM 22216 C CA   . ASP A 1 2   ? 1.379   -2.018  -4.450  1.00 44.15 ? 2   ASP A CA   14 
ATOM 22217 C C    . ASP A 1 2   ? 2.181   -3.314  -4.390  1.00 24.21 ? 2   ASP A C    14 
ATOM 22218 O O    . ASP A 1 2   ? 3.384   -3.324  -4.652  1.00 32.43 ? 2   ASP A O    14 
ATOM 22219 C CB   . ASP A 1 2   ? 1.441   -1.431  -5.861  1.00 44.24 ? 2   ASP A CB   14 
ATOM 22220 C CG   . ASP A 1 2   ? 2.729   -0.672  -6.117  1.00 32.03 ? 2   ASP A CG   14 
ATOM 22221 O OD1  . ASP A 1 2   ? 2.773   0.540   -5.819  1.00 13.15 ? 2   ASP A OD1  14 
ATOM 22222 O OD2  . ASP A 1 2   ? 3.693   -1.290  -6.614  1.00 32.51 ? 2   ASP A OD2  14 
ATOM 22223 H H    . ASP A 1 2   ? 2.145   -0.160  -3.783  1.00 64.34 ? 2   ASP A H    14 
ATOM 22224 H HA   . ASP A 1 2   ? 0.351   -2.234  -4.206  1.00 34.34 ? 2   ASP A HA   14 
ATOM 22225 H HB2  . ASP A 1 2   ? 1.369   -2.233  -6.582  1.00 5.13  ? 2   ASP A HB2  14 
ATOM 22226 H HB3  . ASP A 1 2   ? 0.612   -0.753  -5.999  1.00 74.31 ? 2   ASP A HB3  14 
ATOM 22227 N N    . ALA A 1 3   ? 1.507   -4.405  -4.042  1.00 23.42 ? 3   ALA A N    14 
ATOM 22228 C CA   . ALA A 1 3   ? 2.157   -5.707  -3.948  1.00 12.15 ? 3   ALA A CA   14 
ATOM 22229 C C    . ALA A 1 3   ? 1.175   -6.834  -4.251  1.00 41.53 ? 3   ALA A C    14 
ATOM 22230 O O    . ALA A 1 3   ? 0.029   -6.808  -3.804  1.00 71.13 ? 3   ALA A O    14 
ATOM 22231 C CB   . ALA A 1 3   ? 2.767   -5.894  -2.566  1.00 55.41 ? 3   ALA A CB   14 
ATOM 22232 H H    . ALA A 1 3   ? 0.550   -4.333  -3.845  1.00 62.41 ? 3   ALA A H    14 
ATOM 22233 H HA   . ALA A 1 3   ? 2.957   -5.734  -4.674  1.00 35.22 ? 3   ALA A HA   14 
ATOM 22234 H HB1  . ALA A 1 3   ? 2.963   -6.942  -2.398  1.00 33.30 ? 3   ALA A HB1  14 
ATOM 22235 H HB2  . ALA A 1 3   ? 3.691   -5.340  -2.503  1.00 4.30  ? 3   ALA A HB2  14 
ATOM 22236 H HB3  . ALA A 1 3   ? 2.078   -5.531  -1.817  1.00 21.52 ? 3   ALA A HB3  14 
ATOM 22237 N N    . ALA A 1 4   ? 1.632   -7.821  -5.015  1.00 3.34  ? 4   ALA A N    14 
ATOM 22238 C CA   . ALA A 1 4   ? 0.794   -8.957  -5.377  1.00 25.12 ? 4   ALA A CA   14 
ATOM 22239 C C    . ALA A 1 4   ? 1.085   -10.160 -4.486  1.00 4.24  ? 4   ALA A C    14 
ATOM 22240 O O    . ALA A 1 4   ? 2.232   -10.440 -4.135  1.00 13.15 ? 4   ALA A O    14 
ATOM 22241 C CB   . ALA A 1 4   ? 1.001   -9.320  -6.840  1.00 52.10 ? 4   ALA A CB   14 
ATOM 22242 H H    . ALA A 1 4   ? 2.556   -7.784  -5.341  1.00 35.43 ? 4   ALA A H    14 
ATOM 22243 H HA   . ALA A 1 4   ? -0.238  -8.666  -5.246  1.00 1.13  ? 4   ALA A HA   14 
ATOM 22244 H HB1  . ALA A 1 4   ? 1.197   -8.423  -7.409  1.00 23.21 ? 4   ALA A HB1  14 
ATOM 22245 H HB2  . ALA A 1 4   ? 1.840   -9.994  -6.929  1.00 10.21 ? 4   ALA A HB2  14 
ATOM 22246 H HB3  . ALA A 1 4   ? 0.111   -9.800  -7.221  1.00 25.13 ? 4   ALA A HB3  14 
ATOM 22247 N N    . PRO A 1 5   ? 0.024   -10.889 -4.109  1.00 43.21 ? 5   PRO A N    14 
ATOM 22248 C CA   . PRO A 1 5   ? 0.141   -12.073 -3.253  1.00 70.34 ? 5   PRO A CA   14 
ATOM 22249 C C    . PRO A 1 5   ? 0.813   -13.241 -3.968  1.00 53.22 ? 5   PRO A C    14 
ATOM 22250 O O    . PRO A 1 5   ? 1.332   -13.090 -5.075  1.00 1.34  ? 5   PRO A O    14 
ATOM 22251 C CB   . PRO A 1 5   ? -1.313  -12.415 -2.921  1.00 35.41 ? 5   PRO A CB   14 
ATOM 22252 C CG   . PRO A 1 5   ? -2.103  -11.851 -4.051  1.00 13.21 ? 5   PRO A CG   14 
ATOM 22253 C CD   . PRO A 1 5   ? -1.371  -10.613 -4.490  1.00 72.01 ? 5   PRO A CD   14 
ATOM 22254 H HA   . PRO A 1 5   ? 0.678   -11.853 -2.342  1.00 62.34 ? 5   PRO A HA   14 
ATOM 22255 H HB2  . PRO A 1 5   ? -1.428  -13.488 -2.855  1.00 64.32 ? 5   PRO A HB2  14 
ATOM 22256 H HB3  . PRO A 1 5   ? -1.588  -11.960 -1.981  1.00 73.33 ? 5   PRO A HB3  14 
ATOM 22257 H HG2  . PRO A 1 5   ? -2.151  -12.565 -4.859  1.00 22.03 ? 5   PRO A HG2  14 
ATOM 22258 H HG3  . PRO A 1 5   ? -3.097  -11.598 -3.713  1.00 14.30 ? 5   PRO A HG3  14 
ATOM 22259 H HD2  . PRO A 1 5   ? -1.460  -10.481 -5.558  1.00 54.22 ? 5   PRO A HD2  14 
ATOM 22260 H HD3  . PRO A 1 5   ? -1.749  -9.746  -3.968  1.00 25.11 ? 5   PRO A HD3  14 
ATOM 22261 N N    . THR A 1 6   ? 0.799   -14.407 -3.330  1.00 1.24  ? 6   THR A N    14 
ATOM 22262 C CA   . THR A 1 6   ? 1.407   -15.600 -3.904  1.00 65.00 ? 6   THR A CA   14 
ATOM 22263 C C    . THR A 1 6   ? 0.346   -16.605 -4.337  1.00 13.34 ? 6   THR A C    14 
ATOM 22264 O O    . THR A 1 6   ? -0.846  -16.403 -4.103  1.00 51.13 ? 6   THR A O    14 
ATOM 22265 C CB   . THR A 1 6   ? 2.364   -16.279 -2.906  1.00 21.02 ? 6   THR A CB   14 
ATOM 22266 O OG1  . THR A 1 6   ? 3.112   -17.307 -3.566  1.00 1.55  ? 6   THR A OG1  14 
ATOM 22267 C CG2  . THR A 1 6   ? 1.593   -16.876 -1.738  1.00 62.22 ? 6   THR A CG2  14 
ATOM 22268 H H    . THR A 1 6   ? 0.370   -14.464 -2.451  1.00 12.04 ? 6   THR A H    14 
ATOM 22269 H HA   . THR A 1 6   ? 1.979   -15.299 -4.770  1.00 72.12 ? 6   THR A HA   14 
ATOM 22270 H HB   . THR A 1 6   ? 3.048   -15.535 -2.523  1.00 64.14 ? 6   THR A HB   14 
ATOM 22271 H HG1  . THR A 1 6   ? 3.928   -17.467 -3.085  1.00 41.03 ? 6   THR A HG1  14 
ATOM 22272 H HG21 . THR A 1 6   ? 1.498   -17.943 -1.878  1.00 10.15 ? 6   THR A HG21 14 
ATOM 22273 H HG22 . THR A 1 6   ? 2.123   -16.679 -0.818  1.00 65.22 ? 6   THR A HG22 14 
ATOM 22274 H HG23 . THR A 1 6   ? 0.611   -16.430 -1.690  1.00 33.31 ? 6   THR A HG23 14 
ATOM 22275 N N    . VAL A 1 7   ? 0.786   -17.689 -4.968  1.00 15.32 ? 7   VAL A N    14 
ATOM 22276 C CA   . VAL A 1 7   ? -0.127  -18.727 -5.432  1.00 15.45 ? 7   VAL A CA   14 
ATOM 22277 C C    . VAL A 1 7   ? 0.012   -19.994 -4.596  1.00 70.44 ? 7   VAL A C    14 
ATOM 22278 O O    . VAL A 1 7   ? 0.914   -20.802 -4.821  1.00 11.45 ? 7   VAL A O    14 
ATOM 22279 C CB   . VAL A 1 7   ? 0.119   -19.071 -6.912  1.00 45.34 ? 7   VAL A CB   14 
ATOM 22280 C CG1  . VAL A 1 7   ? -0.571  -18.062 -7.817  1.00 51.15 ? 7   VAL A CG1  14 
ATOM 22281 C CG2  . VAL A 1 7   ? 1.611   -19.127 -7.204  1.00 64.51 ? 7   VAL A CG2  14 
ATOM 22282 H H    . VAL A 1 7   ? 1.747   -17.793 -5.125  1.00 22.34 ? 7   VAL A H    14 
ATOM 22283 H HA   . VAL A 1 7   ? -1.136  -18.352 -5.334  1.00 51.01 ? 7   VAL A HA   14 
ATOM 22284 H HB   . VAL A 1 7   ? -0.302  -20.045 -7.110  1.00 21.54 ? 7   VAL A HB   14 
ATOM 22285 H HG11 . VAL A 1 7   ? -1.565  -17.865 -7.445  1.00 33.15 ? 7   VAL A HG11 14 
ATOM 22286 H HG12 . VAL A 1 7   ? -0.003  -17.143 -7.832  1.00 34.25 ? 7   VAL A HG12 14 
ATOM 22287 H HG13 . VAL A 1 7   ? -0.635  -18.461 -8.819  1.00 23.10 ? 7   VAL A HG13 14 
ATOM 22288 H HG21 . VAL A 1 7   ? 2.076   -19.860 -6.561  1.00 4.45  ? 7   VAL A HG21 14 
ATOM 22289 H HG22 . VAL A 1 7   ? 1.766   -19.405 -8.236  1.00 61.41 ? 7   VAL A HG22 14 
ATOM 22290 H HG23 . VAL A 1 7   ? 2.051   -18.158 -7.023  1.00 11.24 ? 7   VAL A HG23 14 
ATOM 22291 N N    . SER A 1 8   ? -0.888  -20.164 -3.633  1.00 5.55  ? 8   SER A N    14 
ATOM 22292 C CA   . SER A 1 8   ? -0.863  -21.332 -2.761  1.00 31.13 ? 8   SER A CA   14 
ATOM 22293 C C    . SER A 1 8   ? -2.239  -21.988 -2.693  1.00 62.54 ? 8   SER A C    14 
ATOM 22294 O O    . SER A 1 8   ? -3.264  -21.321 -2.832  1.00 33.00 ? 8   SER A O    14 
ATOM 22295 C CB   . SER A 1 8   ? -0.405  -20.937 -1.356  1.00 2.04  ? 8   SER A CB   14 
ATOM 22296 O OG   . SER A 1 8   ? 0.600   -21.816 -0.881  1.00 21.22 ? 8   SER A OG   14 
ATOM 22297 H H    . SER A 1 8   ? -1.583  -19.484 -3.503  1.00 64.53 ? 8   SER A H    14 
ATOM 22298 H HA   . SER A 1 8   ? -0.160  -22.039 -3.174  1.00 24.40 ? 8   SER A HA   14 
ATOM 22299 H HB2  . SER A 1 8   ? -0.007  -19.934 -1.378  1.00 50.12 ? 8   SER A HB2  14 
ATOM 22300 H HB3  . SER A 1 8   ? -1.248  -20.975 -0.681  1.00 40.10 ? 8   SER A HB3  14 
ATOM 22301 H HG   . SER A 1 8   ? 0.321   -22.725 -1.016  1.00 41.44 ? 8   SER A HG   14 
ATOM 22302 N N    . ILE A 1 9   ? -2.252  -23.300 -2.480  1.00 3.21  ? 9   ILE A N    14 
ATOM 22303 C CA   . ILE A 1 9   ? -3.500  -24.047 -2.393  1.00 54.20 ? 9   ILE A CA   14 
ATOM 22304 C C    . ILE A 1 9   ? -3.385  -25.196 -1.397  1.00 15.31 ? 9   ILE A C    14 
ATOM 22305 O O    . ILE A 1 9   ? -2.476  -26.021 -1.487  1.00 35.21 ? 9   ILE A O    14 
ATOM 22306 C CB   . ILE A 1 9   ? -3.915  -24.611 -3.765  1.00 34.14 ? 9   ILE A CB   14 
ATOM 22307 C CG1  . ILE A 1 9   ? -5.176  -25.467 -3.628  1.00 20.51 ? 9   ILE A CG1  14 
ATOM 22308 C CG2  . ILE A 1 9   ? -2.780  -25.423 -4.369  1.00 23.31 ? 9   ILE A CG2  14 
ATOM 22309 C CD1  . ILE A 1 9   ? -6.054  -25.451 -4.859  1.00 52.14 ? 9   ILE A CD1  14 
ATOM 22310 H H    . ILE A 1 9   ? -1.402  -23.776 -2.378  1.00 23.03 ? 9   ILE A H    14 
ATOM 22311 H HA   . ILE A 1 9   ? -4.271  -23.369 -2.057  1.00 14.42 ? 9   ILE A HA   14 
ATOM 22312 H HB   . ILE A 1 9   ? -4.122  -23.781 -4.423  1.00 31.22 ? 9   ILE A HB   14 
ATOM 22313 H HG12 . ILE A 1 9   ? -4.890  -26.490 -3.439  1.00 33.11 ? 9   ILE A HG12 14 
ATOM 22314 H HG13 . ILE A 1 9   ? -5.762  -25.102 -2.797  1.00 23.23 ? 9   ILE A HG13 14 
ATOM 22315 H HG21 . ILE A 1 9   ? -2.433  -24.942 -5.272  1.00 14.15 ? 9   ILE A HG21 14 
ATOM 22316 H HG22 . ILE A 1 9   ? -1.967  -25.488 -3.661  1.00 2.13  ? 9   ILE A HG22 14 
ATOM 22317 H HG23 . ILE A 1 9   ? -3.133  -26.417 -4.603  1.00 44.33 ? 9   ILE A HG23 14 
ATOM 22318 H HD11 . ILE A 1 9   ? -6.295  -26.465 -5.143  1.00 54.53 ? 9   ILE A HD11 14 
ATOM 22319 H HD12 . ILE A 1 9   ? -6.965  -24.911 -4.645  1.00 44.21 ? 9   ILE A HD12 14 
ATOM 22320 H HD13 . ILE A 1 9   ? -5.530  -24.965 -5.669  1.00 62.31 ? 9   ILE A HD13 14 
ATOM 22321 N N    . PHE A 1 10  ? -4.314  -25.244 -0.448  1.00 14.32 ? 10  PHE A N    14 
ATOM 22322 C CA   . PHE A 1 10  ? -4.318  -26.292 0.566   1.00 74.23 ? 10  PHE A CA   14 
ATOM 22323 C C    . PHE A 1 10  ? -5.737  -26.786 0.832   1.00 75.03 ? 10  PHE A C    14 
ATOM 22324 O O    . PHE A 1 10  ? -6.530  -26.137 1.514   1.00 11.24 ? 10  PHE A O    14 
ATOM 22325 C CB   . PHE A 1 10  ? -3.693  -25.778 1.864   1.00 34.22 ? 10  PHE A CB   14 
ATOM 22326 C CG   . PHE A 1 10  ? -2.361  -25.113 1.666   1.00 33.32 ? 10  PHE A CG   14 
ATOM 22327 C CD1  . PHE A 1 10  ? -2.193  -23.769 1.956   1.00 52.22 ? 10  PHE A CD1  14 
ATOM 22328 C CD2  . PHE A 1 10  ? -1.277  -25.833 1.190   1.00 51.22 ? 10  PHE A CD2  14 
ATOM 22329 C CE1  . PHE A 1 10  ? -0.969  -23.154 1.775   1.00 5.00  ? 10  PHE A CE1  14 
ATOM 22330 C CE2  . PHE A 1 10  ? -0.050  -25.223 1.007   1.00 31.55 ? 10  PHE A CE2  14 
ATOM 22331 C CZ   . PHE A 1 10  ? 0.104   -23.882 1.299   1.00 21.22 ? 10  PHE A CZ   14 
ATOM 22332 H H    . PHE A 1 10  ? -5.014  -24.557 -0.428  1.00 43.22 ? 10  PHE A H    14 
ATOM 22333 H HA   . PHE A 1 10  ? -3.728  -27.115 0.193   1.00 42.42 ? 10  PHE A HA   14 
ATOM 22334 H HB2  . PHE A 1 10  ? -4.359  -25.058 2.315   1.00 12.14 ? 10  PHE A HB2  14 
ATOM 22335 H HB3  . PHE A 1 10  ? -3.555  -26.608 2.541   1.00 4.52  ? 10  PHE A HB3  14 
ATOM 22336 H HD1  . PHE A 1 10  ? -3.032  -23.198 2.328   1.00 14.10 ? 10  PHE A HD1  14 
ATOM 22337 H HD2  . PHE A 1 10  ? -1.396  -26.881 0.960   1.00 33.41 ? 10  PHE A HD2  14 
ATOM 22338 H HE1  . PHE A 1 10  ? -0.852  -22.105 2.004   1.00 23.12 ? 10  PHE A HE1  14 
ATOM 22339 H HE2  . PHE A 1 10  ? 0.787   -25.795 0.635   1.00 0.01  ? 10  PHE A HE2  14 
ATOM 22340 H HZ   . PHE A 1 10  ? 1.062   -23.404 1.158   1.00 71.11 ? 10  PHE A HZ   14 
ATOM 22341 N N    . PRO A 1 11  ? -6.067  -27.963 0.279   1.00 31.13 ? 11  PRO A N    14 
ATOM 22342 C CA   . PRO A 1 11  ? -7.391  -28.571 0.442   1.00 0.04  ? 11  PRO A CA   14 
ATOM 22343 C C    . PRO A 1 11  ? -7.633  -29.060 1.866   1.00 21.22 ? 11  PRO A C    14 
ATOM 22344 O O    . PRO A 1 11  ? -6.728  -29.089 2.700   1.00 22.34 ? 11  PRO A O    14 
ATOM 22345 C CB   . PRO A 1 11  ? -7.361  -29.752 -0.531  1.00 54.11 ? 11  PRO A CB   14 
ATOM 22346 C CG   . PRO A 1 11  ? -5.918  -30.092 -0.671  1.00 4.52  ? 11  PRO A CG   14 
ATOM 22347 C CD   . PRO A 1 11  ? -5.172  -28.791 -0.546  1.00 74.45 ? 11  PRO A CD   14 
ATOM 22348 H HA   . PRO A 1 11  ? -8.179  -27.888 0.159   1.00 64.31 ? 11  PRO A HA   14 
ATOM 22349 H HB2  . PRO A 1 11  ? -7.924  -30.577 -0.117  1.00 40.02 ? 11  PRO A HB2  14 
ATOM 22350 H HB3  . PRO A 1 11  ? -7.790  -29.455 -1.476  1.00 51.23 ? 11  PRO A HB3  14 
ATOM 22351 H HG2  . PRO A 1 11  ? -5.622  -30.770 0.115   1.00 11.31 ? 11  PRO A HG2  14 
ATOM 22352 H HG3  . PRO A 1 11  ? -5.737  -30.535 -1.639  1.00 33.22 ? 11  PRO A HG3  14 
ATOM 22353 H HD2  . PRO A 1 11  ? -4.224  -28.945 -0.053  1.00 35.43 ? 11  PRO A HD2  14 
ATOM 22354 H HD3  . PRO A 1 11  ? -5.025  -28.346 -1.520  1.00 32.35 ? 11  PRO A HD3  14 
ATOM 22355 N N    . PRO A 1 12  ? -8.882  -29.455 2.153   1.00 13.30 ? 12  PRO A N    14 
ATOM 22356 C CA   . PRO A 1 12  ? -9.272  -29.951 3.476   1.00 24.13 ? 12  PRO A CA   14 
ATOM 22357 C C    . PRO A 1 12  ? -8.665  -31.316 3.785   1.00 52.40 ? 12  PRO A C    14 
ATOM 22358 O O    . PRO A 1 12  ? -8.824  -32.264 3.017   1.00 64.14 ? 12  PRO A O    14 
ATOM 22359 C CB   . PRO A 1 12  ? -10.796 -30.052 3.383   1.00 71.23 ? 12  PRO A CB   14 
ATOM 22360 C CG   . PRO A 1 12  ? -11.076 -30.225 1.930   1.00 61.42 ? 12  PRO A CG   14 
ATOM 22361 C CD   . PRO A 1 12  ? -10.011 -29.447 1.207   1.00 32.05 ? 12  PRO A CD   14 
ATOM 22362 H HA   . PRO A 1 12  ? -9.003  -29.254 4.256   1.00 24.04 ? 12  PRO A HA   14 
ATOM 22363 H HB2  . PRO A 1 12  ? -11.139 -30.902 3.956   1.00 62.20 ? 12  PRO A HB2  14 
ATOM 22364 H HB3  . PRO A 1 12  ? -11.245 -29.148 3.766   1.00 63.11 ? 12  PRO A HB3  14 
ATOM 22365 H HG2  . PRO A 1 12  ? -11.020 -31.271 1.667   1.00 43.31 ? 12  PRO A HG2  14 
ATOM 22366 H HG3  . PRO A 1 12  ? -12.053 -29.830 1.695   1.00 50.12 ? 12  PRO A HG3  14 
ATOM 22367 H HD2  . PRO A 1 12  ? -9.744  -29.940 0.284   1.00 13.23 ? 12  PRO A HD2  14 
ATOM 22368 H HD3  . PRO A 1 12  ? -10.346 -28.438 1.016   1.00 62.12 ? 12  PRO A HD3  14 
ATOM 22369 N N    . SER A 1 13  ? -7.971  -31.408 4.915   1.00 43.44 ? 13  SER A N    14 
ATOM 22370 C CA   . SER A 1 13  ? -7.337  -32.656 5.323   1.00 34.01 ? 13  SER A CA   14 
ATOM 22371 C C    . SER A 1 13  ? -8.274  -33.478 6.203   1.00 14.21 ? 13  SER A C    14 
ATOM 22372 O O    . SER A 1 13  ? -9.385  -33.049 6.516   1.00 71.30 ? 13  SER A O    14 
ATOM 22373 C CB   . SER A 1 13  ? -6.035  -32.370 6.073   1.00 61.30 ? 13  SER A CB   14 
ATOM 22374 O OG   . SER A 1 13  ? -5.414  -31.194 5.586   1.00 44.52 ? 13  SER A OG   14 
ATOM 22375 H H    . SER A 1 13  ? -7.880  -30.616 5.485   1.00 10.14 ? 13  SER A H    14 
ATOM 22376 H HA   . SER A 1 13  ? -7.113  -33.221 4.431   1.00 63.12 ? 13  SER A HA   14 
ATOM 22377 H HB2  . SER A 1 13  ? -6.248  -32.242 7.123   1.00 1.02  ? 13  SER A HB2  14 
ATOM 22378 H HB3  . SER A 1 13  ? -5.358  -33.202 5.942   1.00 45.22 ? 13  SER A HB3  14 
ATOM 22379 H HG   . SER A 1 13  ? -4.979  -30.737 6.310   1.00 22.51 ? 13  SER A HG   14 
ATOM 22380 N N    . SER A 1 14  ? -7.818  -34.662 6.599   1.00 44.31 ? 14  SER A N    14 
ATOM 22381 C CA   . SER A 1 14  ? -8.615  -35.547 7.440   1.00 53.52 ? 14  SER A CA   14 
ATOM 22382 C C    . SER A 1 14  ? -8.730  -34.992 8.857   1.00 65.33 ? 14  SER A C    14 
ATOM 22383 O O    . SER A 1 14  ? -9.656  -35.330 9.593   1.00 25.03 ? 14  SER A O    14 
ATOM 22384 C CB   . SER A 1 14  ? -7.997  -36.945 7.476   1.00 63.34 ? 14  SER A CB   14 
ATOM 22385 O OG   . SER A 1 14  ? -8.268  -37.591 8.707   1.00 23.53 ? 14  SER A OG   14 
ATOM 22386 H H    . SER A 1 14  ? -6.924  -34.948 6.316   1.00 4.43  ? 14  SER A H    14 
ATOM 22387 H HA   . SER A 1 14  ? -9.604  -35.610 7.010   1.00 62.20 ? 14  SER A HA   14 
ATOM 22388 H HB2  . SER A 1 14  ? -8.408  -37.539 6.673   1.00 13.25 ? 14  SER A HB2  14 
ATOM 22389 H HB3  . SER A 1 14  ? -6.926  -36.866 7.352   1.00 12.31 ? 14  SER A HB3  14 
ATOM 22390 H HG   . SER A 1 14  ? -7.704  -37.225 9.392   1.00 1.23  ? 14  SER A HG   14 
ATOM 22391 N N    . GLU A 1 15  ? -7.781  -34.139 9.230   1.00 23.31 ? 15  GLU A N    14 
ATOM 22392 C CA   . GLU A 1 15  ? -7.774  -33.539 10.559  1.00 52.22 ? 15  GLU A CA   14 
ATOM 22393 C C    . GLU A 1 15  ? -9.134  -32.930 10.887  1.00 34.15 ? 15  GLU A C    14 
ATOM 22394 O O    . GLU A 1 15  ? -9.725  -33.230 11.925  1.00 42.32 ? 15  GLU A O    14 
ATOM 22395 C CB   . GLU A 1 15  ? -6.687  -32.466 10.653  1.00 70.13 ? 15  GLU A CB   14 
ATOM 22396 C CG   . GLU A 1 15  ? -5.281  -33.006 10.456  1.00 65.14 ? 15  GLU A CG   14 
ATOM 22397 C CD   . GLU A 1 15  ? -4.212  -32.027 10.901  1.00 41.32 ? 15  GLU A CD   14 
ATOM 22398 O OE1  . GLU A 1 15  ? -4.503  -31.192 11.783  1.00 34.43 ? 15  GLU A OE1  14 
ATOM 22399 O OE2  . GLU A 1 15  ? -3.085  -32.094 10.367  1.00 31.12 ? 15  GLU A OE2  14 
ATOM 22400 H H    . GLU A 1 15  ? -7.069  -33.909 8.598   1.00 65.14 ? 15  GLU A H    14 
ATOM 22401 H HA   . GLU A 1 15  ? -7.560  -34.318 11.274  1.00 30.41 ? 15  GLU A HA   14 
ATOM 22402 H HB2  . GLU A 1 15  ? -6.872  -31.716 9.898   1.00 70.11 ? 15  GLU A HB2  14 
ATOM 22403 H HB3  . GLU A 1 15  ? -6.739  -32.003 11.627  1.00 22.21 ? 15  GLU A HB3  14 
ATOM 22404 H HG2  . GLU A 1 15  ? -5.174  -33.915 11.028  1.00 72.52 ? 15  GLU A HG2  14 
ATOM 22405 H HG3  . GLU A 1 15  ? -5.135  -33.223 9.407   1.00 14.24 ? 15  GLU A HG3  14 
ATOM 22406 N N    . GLN A 1 16  ? -9.624  -32.074 9.996   1.00 21.14 ? 16  GLN A N    14 
ATOM 22407 C CA   . GLN A 1 16  ? -10.913 -31.422 10.192  1.00 34.32 ? 16  GLN A CA   14 
ATOM 22408 C C    . GLN A 1 16  ? -12.060 -32.390 9.917   1.00 42.32 ? 16  GLN A C    14 
ATOM 22409 O O    . GLN A 1 16  ? -13.147 -32.258 10.481  1.00 4.14  ? 16  GLN A O    14 
ATOM 22410 C CB   . GLN A 1 16  ? -11.033 -30.198 9.282   1.00 34.45 ? 16  GLN A CB   14 
ATOM 22411 C CG   . GLN A 1 16  ? -10.851 -30.517 7.807   1.00 14.22 ? 16  GLN A CG   14 
ATOM 22412 C CD   . GLN A 1 16  ? -10.234 -29.368 7.034   1.00 23.32 ? 16  GLN A CD   14 
ATOM 22413 O OE1  . GLN A 1 16  ? -9.107  -29.467 6.547   1.00 21.34 ? 16  GLN A OE1  14 
ATOM 22414 N NE2  . GLN A 1 16  ? -10.970 -28.269 6.917   1.00 61.51 ? 16  GLN A NE2  14 
ATOM 22415 H H    . GLN A 1 16  ? -9.106  -31.876 9.189   1.00 21.01 ? 16  GLN A H    14 
ATOM 22416 H HA   . GLN A 1 16  ? -10.969 -31.101 11.221  1.00 34.23 ? 16  GLN A HA   14 
ATOM 22417 H HB2  . GLN A 1 16  ? -12.011 -29.760 9.416   1.00 2.43  ? 16  GLN A HB2  14 
ATOM 22418 H HB3  . GLN A 1 16  ? -10.282 -29.477 9.568   1.00 23.40 ? 16  GLN A HB3  14 
ATOM 22419 H HG2  . GLN A 1 16  ? -10.208 -31.379 7.715   1.00 71.32 ? 16  GLN A HG2  14 
ATOM 22420 H HG3  . GLN A 1 16  ? -11.817 -30.742 7.379   1.00 11.22 ? 16  GLN A HG3  14 
ATOM 22421 H HE21 . GLN A 1 16  ? -11.858 -28.262 7.332   1.00 54.31 ? 16  GLN A HE21 14 
ATOM 22422 H HE22 . GLN A 1 16  ? -10.595 -27.512 6.423   1.00 11.42 ? 16  GLN A HE22 14 
ATOM 22423 N N    . LEU A 1 17  ? -11.811 -33.361 9.046   1.00 62.41 ? 17  LEU A N    14 
ATOM 22424 C CA   . LEU A 1 17  ? -12.823 -34.352 8.695   1.00 44.12 ? 17  LEU A CA   14 
ATOM 22425 C C    . LEU A 1 17  ? -13.344 -35.063 9.940   1.00 41.43 ? 17  LEU A C    14 
ATOM 22426 O O    . LEU A 1 17  ? -14.502 -35.478 9.992   1.00 12.44 ? 17  LEU A O    14 
ATOM 22427 C CB   . LEU A 1 17  ? -12.245 -35.374 7.714   1.00 33.12 ? 17  LEU A CB   14 
ATOM 22428 C CG   . LEU A 1 17  ? -12.186 -34.940 6.249   1.00 5.54  ? 17  LEU A CG   14 
ATOM 22429 C CD1  . LEU A 1 17  ? -13.122 -35.787 5.402   1.00 21.35 ? 17  LEU A CD1  14 
ATOM 22430 C CD2  . LEU A 1 17  ? -12.532 -33.464 6.116   1.00 11.23 ? 17  LEU A CD2  14 
ATOM 22431 H H    . LEU A 1 17  ? -10.926 -33.415 8.629   1.00 72.04 ? 17  LEU A H    14 
ATOM 22432 H HA   . LEU A 1 17  ? -13.643 -33.834 8.221   1.00 41.22 ? 17  LEU A HA   14 
ATOM 22433 H HB2  . LEU A 1 17  ? -11.240 -35.605 8.031   1.00 31.45 ? 17  LEU A HB2  14 
ATOM 22434 H HB3  . LEU A 1 17  ? -12.853 -36.266 7.771   1.00 12.14 ? 17  LEU A HB3  14 
ATOM 22435 H HG   . LEU A 1 17  ? -11.180 -35.083 5.879   1.00 43.42 ? 17  LEU A HG   14 
ATOM 22436 H HD11 . LEU A 1 17  ? -13.828 -36.294 6.044   1.00 63.12 ? 17  LEU A HD11 14 
ATOM 22437 H HD12 . LEU A 1 17  ? -13.656 -35.152 4.711   1.00 65.54 ? 17  LEU A HD12 14 
ATOM 22438 H HD13 . LEU A 1 17  ? -12.547 -36.517 4.852   1.00 74.24 ? 17  LEU A HD13 14 
ATOM 22439 H HD21 . LEU A 1 17  ? -13.567 -33.311 6.385   1.00 70.43 ? 17  LEU A HD21 14 
ATOM 22440 H HD22 . LEU A 1 17  ? -11.901 -32.885 6.774   1.00 23.01 ? 17  LEU A HD22 14 
ATOM 22441 H HD23 . LEU A 1 17  ? -12.374 -33.148 5.096   1.00 54.42 ? 17  LEU A HD23 14 
ATOM 22442 N N    . THR A 1 18  ? -12.481 -35.198 10.942  1.00 35.34 ? 18  THR A N    14 
ATOM 22443 C CA   . THR A 1 18  ? -12.855 -35.857 12.188  1.00 64.45 ? 18  THR A CA   14 
ATOM 22444 C C    . THR A 1 18  ? -14.101 -35.223 12.793  1.00 12.14 ? 18  THR A C    14 
ATOM 22445 O O    . THR A 1 18  ? -14.884 -35.891 13.469  1.00 63.31 ? 18  THR A O    14 
ATOM 22446 C CB   . THR A 1 18  ? -11.711 -35.800 13.218  1.00 60.51 ? 18  THR A CB   14 
ATOM 22447 O OG1  . THR A 1 18  ? -10.532 -36.405 12.675  1.00 41.11 ? 18  THR A OG1  14 
ATOM 22448 C CG2  . THR A 1 18  ? -12.105 -36.511 14.504  1.00 72.22 ? 18  THR A CG2  14 
ATOM 22449 H H    . THR A 1 18  ? -11.573 -34.847 10.840  1.00 5.34  ? 18  THR A H    14 
ATOM 22450 H HA   . THR A 1 18  ? -13.061 -36.895 11.967  1.00 51.30 ? 18  THR A HA   14 
ATOM 22451 H HB   . THR A 1 18  ? -11.503 -34.765 13.446  1.00 52.34 ? 18  THR A HB   14 
ATOM 22452 H HG1  . THR A 1 18  ? -10.310 -35.982 11.842  1.00 43.20 ? 18  THR A HG1  14 
ATOM 22453 H HG21 . THR A 1 18  ? -11.292 -36.452 15.212  1.00 63.33 ? 18  THR A HG21 14 
ATOM 22454 H HG22 . THR A 1 18  ? -12.982 -36.039 14.922  1.00 4.42  ? 18  THR A HG22 14 
ATOM 22455 H HG23 . THR A 1 18  ? -12.322 -37.547 14.290  1.00 34.43 ? 18  THR A HG23 14 
ATOM 22456 N N    . SER A 1 19  ? -14.281 -33.929 12.547  1.00 64.21 ? 19  SER A N    14 
ATOM 22457 C CA   . SER A 1 19  ? -15.432 -33.204 13.071  1.00 4.53  ? 19  SER A CA   14 
ATOM 22458 C C    . SER A 1 19  ? -16.588 -33.226 12.076  1.00 45.03 ? 19  SER A C    14 
ATOM 22459 O O    . SER A 1 19  ? -17.733 -32.954 12.432  1.00 74.25 ? 19  SER A O    14 
ATOM 22460 C CB   . SER A 1 19  ? -15.047 -31.758 13.391  1.00 12.31 ? 19  SER A CB   14 
ATOM 22461 O OG   . SER A 1 19  ? -14.273 -31.686 14.576  1.00 63.13 ? 19  SER A OG   14 
ATOM 22462 H H    . SER A 1 19  ? -13.621 -33.451 12.001  1.00 14.03 ? 19  SER A H    14 
ATOM 22463 H HA   . SER A 1 19  ? -15.746 -33.693 13.981  1.00 62.21 ? 19  SER A HA   14 
ATOM 22464 H HB2  . SER A 1 19  ? -14.471 -31.352 12.574  1.00 41.23 ? 19  SER A HB2  14 
ATOM 22465 H HB3  . SER A 1 19  ? -15.944 -31.171 13.525  1.00 14.15 ? 19  SER A HB3  14 
ATOM 22466 H HG   . SER A 1 19  ? -13.503 -31.134 14.422  1.00 1.53  ? 19  SER A HG   14 
ATOM 22467 N N    . GLY A 1 20  ? -16.277 -33.552 10.825  1.00 62.42 ? 20  GLY A N    14 
ATOM 22468 C CA   . GLY A 1 20  ? -17.299 -33.604 9.796   1.00 71.50 ? 20  GLY A CA   14 
ATOM 22469 C C    . GLY A 1 20  ? -17.243 -32.412 8.862   1.00 64.23 ? 20  GLY A C    14 
ATOM 22470 O O    . GLY A 1 20  ? -18.114 -32.240 8.010   1.00 24.21 ? 20  GLY A O    14 
ATOM 22471 H H    . GLY A 1 20  ? -15.346 -33.760 10.599  1.00 42.54 ? 20  GLY A H    14 
ATOM 22472 H HA2  . GLY A 1 20  ? -17.168 -34.508 9.219   1.00 41.41 ? 20  GLY A HA2  14 
ATOM 22473 H HA3  . GLY A 1 20  ? -18.269 -33.630 10.270  1.00 54.21 ? 20  GLY A HA3  14 
ATOM 22474 N N    . GLY A 1 21  ? -16.214 -31.585 9.022   1.00 13.40 ? 21  GLY A N    14 
ATOM 22475 C CA   . GLY A 1 21  ? -16.068 -30.412 8.180   1.00 2.30  ? 21  GLY A CA   14 
ATOM 22476 C C    . GLY A 1 21  ? -14.927 -30.547 7.191   1.00 1.21  ? 21  GLY A C    14 
ATOM 22477 O O    . GLY A 1 21  ? -13.991 -31.314 7.414   1.00 30.11 ? 21  GLY A O    14 
ATOM 22478 H H    . GLY A 1 21  ? -15.550 -31.772 9.718   1.00 42.02 ? 21  GLY A H    14 
ATOM 22479 H HA2  . GLY A 1 21  ? -16.987 -30.256 7.635   1.00 63.32 ? 21  GLY A HA2  14 
ATOM 22480 H HA3  . GLY A 1 21  ? -15.884 -29.552 8.808   1.00 31.43 ? 21  GLY A HA3  14 
ATOM 22481 N N    . ALA A 1 22  ? -15.005 -29.800 6.094   1.00 32.53 ? 22  ALA A N    14 
ATOM 22482 C CA   . ALA A 1 22  ? -13.971 -29.840 5.068   1.00 71.32 ? 22  ALA A CA   14 
ATOM 22483 C C    . ALA A 1 22  ? -14.029 -28.601 4.181   1.00 14.24 ? 22  ALA A C    14 
ATOM 22484 O O    . ALA A 1 22  ? -14.942 -28.450 3.369   1.00 44.42 ? 22  ALA A O    14 
ATOM 22485 C CB   . ALA A 1 22  ? -14.111 -31.100 4.226   1.00 22.35 ? 22  ALA A CB   14 
ATOM 22486 H H    . ALA A 1 22  ? -15.776 -29.208 5.973   1.00 31.03 ? 22  ALA A H    14 
ATOM 22487 H HA   . ALA A 1 22  ? -13.011 -29.872 5.562   1.00 2.15  ? 22  ALA A HA   14 
ATOM 22488 H HB1  . ALA A 1 22  ? -13.240 -31.211 3.597   1.00 73.11 ? 22  ALA A HB1  14 
ATOM 22489 H HB2  . ALA A 1 22  ? -14.197 -31.959 4.876   1.00 51.13 ? 22  ALA A HB2  14 
ATOM 22490 H HB3  . ALA A 1 22  ? -14.994 -31.025 3.610   1.00 71.14 ? 22  ALA A HB3  14 
ATOM 22491 N N    . SER A 1 23  ? -13.051 -27.716 4.344   1.00 62.12 ? 23  SER A N    14 
ATOM 22492 C CA   . SER A 1 23  ? -12.994 -26.487 3.561   1.00 23.11 ? 23  SER A CA   14 
ATOM 22493 C C    . SER A 1 23  ? -11.564 -26.190 3.121   1.00 44.53 ? 23  SER A C    14 
ATOM 22494 O O    . SER A 1 23  ? -10.620 -26.329 3.899   1.00 31.22 ? 23  SER A O    14 
ATOM 22495 C CB   . SER A 1 23  ? -13.544 -25.314 4.374   1.00 4.41  ? 23  SER A CB   14 
ATOM 22496 O OG   . SER A 1 23  ? -14.890 -25.542 4.752   1.00 11.14 ? 23  SER A OG   14 
ATOM 22497 H H    . SER A 1 23  ? -12.352 -27.893 5.008   1.00 20.40 ? 23  SER A H    14 
ATOM 22498 H HA   . SER A 1 23  ? -13.607 -26.625 2.683   1.00 10.51 ? 23  SER A HA   14 
ATOM 22499 H HB2  . SER A 1 23  ? -12.949 -25.186 5.266   1.00 63.44 ? 23  SER A HB2  14 
ATOM 22500 H HB3  . SER A 1 23  ? -13.497 -24.413 3.778   1.00 21.44 ? 23  SER A HB3  14 
ATOM 22501 H HG   . SER A 1 23  ? -15.199 -24.812 5.294   1.00 22.03 ? 23  SER A HG   14 
ATOM 22502 N N    . VAL A 1 24  ? -11.411 -25.778 1.866   1.00 61.21 ? 24  VAL A N    14 
ATOM 22503 C CA   . VAL A 1 24  ? -10.097 -25.459 1.320   1.00 20.34 ? 24  VAL A CA   14 
ATOM 22504 C C    . VAL A 1 24  ? -9.654  -24.061 1.736   1.00 50.01 ? 24  VAL A C    14 
ATOM 22505 O O    . VAL A 1 24  ? -10.449 -23.121 1.736   1.00 45.45 ? 24  VAL A O    14 
ATOM 22506 C CB   . VAL A 1 24  ? -10.090 -25.553 -0.217  1.00 42.40 ? 24  VAL A CB   14 
ATOM 22507 C CG1  . VAL A 1 24  ? -11.115 -24.601 -0.815  1.00 34.44 ? 24  VAL A CG1  14 
ATOM 22508 C CG2  . VAL A 1 24  ? -8.700  -25.261 -0.762  1.00 24.44 ? 24  VAL A CG2  14 
ATOM 22509 H H    . VAL A 1 24  ? -12.201 -25.686 1.294   1.00 71.33 ? 24  VAL A H    14 
ATOM 22510 H HA   . VAL A 1 24  ? -9.391  -26.180 1.707   1.00 0.11  ? 24  VAL A HA   14 
ATOM 22511 H HB   . VAL A 1 24  ? -10.360 -26.560 -0.498  1.00 23.14 ? 24  VAL A HB   14 
ATOM 22512 H HG11 . VAL A 1 24  ? -10.914 -23.596 -0.475  1.00 74.05 ? 24  VAL A HG11 14 
ATOM 22513 H HG12 . VAL A 1 24  ? -11.054 -24.637 -1.892  1.00 52.13 ? 24  VAL A HG12 14 
ATOM 22514 H HG13 . VAL A 1 24  ? -12.106 -24.896 -0.500  1.00 62.13 ? 24  VAL A HG13 14 
ATOM 22515 H HG21 . VAL A 1 24  ? -8.741  -25.198 -1.839  1.00 22.40 ? 24  VAL A HG21 14 
ATOM 22516 H HG22 . VAL A 1 24  ? -8.345  -24.324 -0.360  1.00 25.15 ? 24  VAL A HG22 14 
ATOM 22517 H HG23 . VAL A 1 24  ? -8.026  -26.055 -0.473  1.00 34.01 ? 24  VAL A HG23 14 
ATOM 22518 N N    . VAL A 1 25  ? -8.379  -23.931 2.090   1.00 54.31 ? 25  VAL A N    14 
ATOM 22519 C CA   . VAL A 1 25  ? -7.829  -22.646 2.506   1.00 31.35 ? 25  VAL A CA   14 
ATOM 22520 C C    . VAL A 1 25  ? -6.728  -22.186 1.558   1.00 72.44 ? 25  VAL A C    14 
ATOM 22521 O O    . VAL A 1 25  ? -5.891  -22.981 1.129   1.00 41.03 ? 25  VAL A O    14 
ATOM 22522 C CB   . VAL A 1 25  ? -7.263  -22.716 3.937   1.00 3.11  ? 25  VAL A CB   14 
ATOM 22523 C CG1  . VAL A 1 25  ? -5.973  -23.522 3.962   1.00 11.04 ? 25  VAL A CG1  14 
ATOM 22524 C CG2  . VAL A 1 25  ? -7.037  -21.316 4.489   1.00 33.41 ? 25  VAL A CG2  14 
ATOM 22525 H H    . VAL A 1 25  ? -7.795  -24.717 2.070   1.00 40.03 ? 25  VAL A H    14 
ATOM 22526 H HA   . VAL A 1 25  ? -8.629  -21.920 2.493   1.00 30.34 ? 25  VAL A HA   14 
ATOM 22527 H HB   . VAL A 1 25  ? -7.986  -23.216 4.565   1.00 42.40 ? 25  VAL A HB   14 
ATOM 22528 H HG11 . VAL A 1 25  ? -5.706  -23.743 4.985   1.00 15.44 ? 25  VAL A HG11 14 
ATOM 22529 H HG12 . VAL A 1 25  ? -6.115  -24.445 3.420   1.00 20.23 ? 25  VAL A HG12 14 
ATOM 22530 H HG13 . VAL A 1 25  ? -5.182  -22.951 3.499   1.00 12.55 ? 25  VAL A HG13 14 
ATOM 22531 H HG21 . VAL A 1 25  ? -7.453  -21.250 5.484   1.00 71.33 ? 25  VAL A HG21 14 
ATOM 22532 H HG22 . VAL A 1 25  ? -5.978  -21.111 4.527   1.00 2.14  ? 25  VAL A HG22 14 
ATOM 22533 H HG23 . VAL A 1 25  ? -7.521  -20.594 3.848   1.00 71.30 ? 25  VAL A HG23 14 
ATOM 22534 N N    . CYS A 1 26  ? -6.734  -20.898 1.233   1.00 14.23 ? 26  CYS A N    14 
ATOM 22535 C CA   . CYS A 1 26  ? -5.736  -20.330 0.335   1.00 55.01 ? 26  CYS A CA   14 
ATOM 22536 C C    . CYS A 1 26  ? -4.705  -19.516 1.112   1.00 74.43 ? 26  CYS A C    14 
ATOM 22537 O O    . CYS A 1 26  ? -4.937  -19.133 2.259   1.00 71.05 ? 26  CYS A O    14 
ATOM 22538 C CB   . CYS A 1 26  ? -6.411  -19.448 -0.718  1.00 4.33  ? 26  CYS A CB   14 
ATOM 22539 S SG   . CYS A 1 26  ? -5.467  -19.286 -2.267  1.00 44.33 ? 26  CYS A SG   14 
ATOM 22540 H H    . CYS A 1 26  ? -7.428  -20.314 1.607   1.00 1.43  ? 26  CYS A H    14 
ATOM 22541 H HA   . CYS A 1 26  ? -5.233  -21.146 -0.161  1.00 34.11 ? 26  CYS A HA   14 
ATOM 22542 H HB2  . CYS A 1 26  ? -7.375  -19.868 -0.964  1.00 51.40 ? 26  CYS A HB2  14 
ATOM 22543 H HB3  . CYS A 1 26  ? -6.549  -18.457 -0.311  1.00 44.20 ? 26  CYS A HB3  14 
ATOM 22544 N N    . PHE A 1 27  ? -3.566  -19.256 0.479   1.00 73.24 ? 27  PHE A N    14 
ATOM 22545 C CA   . PHE A 1 27  ? -2.499  -18.489 1.110   1.00 41.23 ? 27  PHE A CA   14 
ATOM 22546 C C    . PHE A 1 27  ? -2.156  -17.253 0.284   1.00 52.53 ? 27  PHE A C    14 
ATOM 22547 O O    . PHE A 1 27  ? -2.106  -17.308 -0.946  1.00 2.41  ? 27  PHE A O    14 
ATOM 22548 C CB   . PHE A 1 27  ? -1.253  -19.359 1.287   1.00 2.13  ? 27  PHE A CB   14 
ATOM 22549 C CG   . PHE A 1 27  ? -0.564  -19.157 2.606   1.00 5.44  ? 27  PHE A CG   14 
ATOM 22550 C CD1  . PHE A 1 27  ? -1.133  -19.625 3.780   1.00 41.34 ? 27  PHE A CD1  14 
ATOM 22551 C CD2  . PHE A 1 27  ? 0.654   -18.498 2.673   1.00 14.21 ? 27  PHE A CD2  14 
ATOM 22552 C CE1  . PHE A 1 27  ? -0.501  -19.441 4.995   1.00 10.41 ? 27  PHE A CE1  14 
ATOM 22553 C CE2  . PHE A 1 27  ? 1.290   -18.311 3.886   1.00 63.25 ? 27  PHE A CE2  14 
ATOM 22554 C CZ   . PHE A 1 27  ? 0.712   -18.782 5.048   1.00 33.00 ? 27  PHE A CZ   14 
ATOM 22555 H H    . PHE A 1 27  ? -3.440  -19.589 -0.435  1.00 14.00 ? 27  PHE A H    14 
ATOM 22556 H HA   . PHE A 1 27  ? -2.848  -18.173 2.081   1.00 53.05 ? 27  PHE A HA   14 
ATOM 22557 H HB2  . PHE A 1 27  ? -1.535  -20.398 1.217   1.00 34.43 ? 27  PHE A HB2  14 
ATOM 22558 H HB3  . PHE A 1 27  ? -0.547  -19.128 0.504   1.00 71.13 ? 27  PHE A HB3  14 
ATOM 22559 H HD1  . PHE A 1 27  ? -2.082  -20.140 3.739   1.00 33.11 ? 27  PHE A HD1  14 
ATOM 22560 H HD2  . PHE A 1 27  ? 1.107   -18.128 1.765   1.00 31.01 ? 27  PHE A HD2  14 
ATOM 22561 H HE1  . PHE A 1 27  ? -0.956  -19.810 5.902   1.00 74.11 ? 27  PHE A HE1  14 
ATOM 22562 H HE2  . PHE A 1 27  ? 2.238   -17.796 3.924   1.00 3.33  ? 27  PHE A HE2  14 
ATOM 22563 H HZ   . PHE A 1 27  ? 1.207   -18.638 5.996   1.00 4.34  ? 27  PHE A HZ   14 
ATOM 22564 N N    . LEU A 1 28  ? -1.922  -16.138 0.967   1.00 11.15 ? 28  LEU A N    14 
ATOM 22565 C CA   . LEU A 1 28  ? -1.585  -14.886 0.298   1.00 24.43 ? 28  LEU A CA   14 
ATOM 22566 C C    . LEU A 1 28  ? -0.292  -14.301 0.858   1.00 12.21 ? 28  LEU A C    14 
ATOM 22567 O O    . LEU A 1 28  ? 0.040   -14.508 2.024   1.00 3.33  ? 28  LEU A O    14 
ATOM 22568 C CB   . LEU A 1 28  ? -2.724  -13.878 0.454   1.00 34.24 ? 28  LEU A CB   14 
ATOM 22569 C CG   . LEU A 1 28  ? -4.102  -14.345 -0.016  1.00 15.11 ? 28  LEU A CG   14 
ATOM 22570 C CD1  . LEU A 1 28  ? -5.122  -13.225 0.125   1.00 20.40 ? 28  LEU A CD1  14 
ATOM 22571 C CD2  . LEU A 1 28  ? -4.038  -14.832 -1.456  1.00 42.22 ? 28  LEU A CD2  14 
ATOM 22572 H H    . LEU A 1 28  ? -1.977  -16.156 1.945   1.00 11.13 ? 28  LEU A H    14 
ATOM 22573 H HA   . LEU A 1 28  ? -1.444  -15.099 -0.751  1.00 73.20 ? 28  LEU A HA   14 
ATOM 22574 H HB2  . LEU A 1 28  ? -2.801  -13.625 1.501   1.00 44.14 ? 28  LEU A HB2  14 
ATOM 22575 H HB3  . LEU A 1 28  ? -2.463  -12.994 -0.110  1.00 63.52 ? 28  LEU A HB3  14 
ATOM 22576 H HG   . LEU A 1 28  ? -4.426  -15.170 0.603   1.00 75.40 ? 28  LEU A HG   14 
ATOM 22577 H HD11 . LEU A 1 28  ? -6.102  -13.596 -0.136  1.00 71.13 ? 28  LEU A HD11 14 
ATOM 22578 H HD12 . LEU A 1 28  ? -5.131  -12.873 1.146   1.00 42.21 ? 28  LEU A HD12 14 
ATOM 22579 H HD13 . LEU A 1 28  ? -4.857  -12.412 -0.534  1.00 71.24 ? 28  LEU A HD13 14 
ATOM 22580 H HD21 . LEU A 1 28  ? -4.068  -15.911 -1.473  1.00 23.30 ? 28  LEU A HD21 14 
ATOM 22581 H HD22 . LEU A 1 28  ? -4.880  -14.440 -2.007  1.00 11.22 ? 28  LEU A HD22 14 
ATOM 22582 H HD23 . LEU A 1 28  ? -3.120  -14.490 -1.911  1.00 1.11  ? 28  LEU A HD23 14 
ATOM 22583 N N    . ASN A 1 29  ? 0.431   -13.567 0.019   1.00 63.13 ? 29  ASN A N    14 
ATOM 22584 C CA   . ASN A 1 29  ? 1.687   -12.950 0.430   1.00 12.45 ? 29  ASN A CA   14 
ATOM 22585 C C    . ASN A 1 29  ? 1.560   -11.430 0.466   1.00 54.31 ? 29  ASN A C    14 
ATOM 22586 O O    . ASN A 1 29  ? 0.797   -10.843 -0.300  1.00 54.40 ? 29  ASN A O    14 
ATOM 22587 C CB   . ASN A 1 29  ? 2.815   -13.356 -0.520  1.00 31.22 ? 29  ASN A CB   14 
ATOM 22588 C CG   . ASN A 1 29  ? 3.771   -14.351 0.110   1.00 41.40 ? 29  ASN A CG   14 
ATOM 22589 O OD1  . ASN A 1 29  ? 3.422   -15.044 1.065   1.00 24.42 ? 29  ASN A OD1  14 
ATOM 22590 N ND2  . ASN A 1 29  ? 4.985   -14.424 -0.424  1.00 12.30 ? 29  ASN A ND2  14 
ATOM 22591 H H    . ASN A 1 29  ? 0.114   -13.438 -0.899  1.00 50.14 ? 29  ASN A H    14 
ATOM 22592 H HA   . ASN A 1 29  ? 1.920   -13.303 1.424   1.00 72.04 ? 29  ASN A HA   14 
ATOM 22593 H HB2  . ASN A 1 29  ? 2.388   -13.807 -1.404  1.00 32.33 ? 29  ASN A HB2  14 
ATOM 22594 H HB3  . ASN A 1 29  ? 3.374   -12.477 -0.803  1.00 55.05 ? 29  ASN A HB3  14 
ATOM 22595 H HD21 . ASN A 1 29  ? 5.193   -13.840 -1.184  1.00 33.23 ? 29  ASN A HD21 14 
ATOM 22596 H HD22 . ASN A 1 29  ? 5.623   -15.059 -0.037  1.00 12.22 ? 29  ASN A HD22 14 
ATOM 22597 N N    . ASN A 1 30  ? 2.313   -10.799 1.361   1.00 44.15 ? 30  ASN A N    14 
ATOM 22598 C CA   . ASN A 1 30  ? 2.285   -9.347  1.496   1.00 64.10 ? 30  ASN A CA   14 
ATOM 22599 C C    . ASN A 1 30  ? 1.797   -8.690  0.209   1.00 42.15 ? 30  ASN A C    14 
ATOM 22600 O O    . ASN A 1 30  ? 2.531   -8.609  -0.777  1.00 32.41 ? 30  ASN A O    14 
ATOM 22601 C CB   . ASN A 1 30  ? 3.676   -8.821  1.855   1.00 44.41 ? 30  ASN A CB   14 
ATOM 22602 C CG   . ASN A 1 30  ? 4.002   -9.002  3.325   1.00 53.11 ? 30  ASN A CG   14 
ATOM 22603 O OD1  . ASN A 1 30  ? 3.919   -8.058  4.111   1.00 21.44 ? 30  ASN A OD1  14 
ATOM 22604 N ND2  . ASN A 1 30  ? 4.374   -10.219 3.702   1.00 23.34 ? 30  ASN A ND2  14 
ATOM 22605 H H    . ASN A 1 30  ? 2.902   -11.322 1.944   1.00 42.22 ? 30  ASN A H    14 
ATOM 22606 H HA   . ASN A 1 30  ? 1.601   -9.102  2.294   1.00 54.13 ? 30  ASN A HA   14 
ATOM 22607 H HB2  . ASN A 1 30  ? 4.417   -9.352  1.274   1.00 14.13 ? 30  ASN A HB2  14 
ATOM 22608 H HB3  . ASN A 1 30  ? 3.728   -7.768  1.620   1.00 24.13 ? 30  ASN A HB3  14 
ATOM 22609 H HD21 . ASN A 1 30  ? 4.418   -10.923 3.021   1.00 11.41 ? 30  ASN A HD21 14 
ATOM 22610 H HD22 . ASN A 1 30  ? 4.590   -10.365 4.647   1.00 12.23 ? 30  ASN A HD22 14 
ATOM 22611 N N    . PHE A 1 31  ? 0.554   -8.221  0.225   1.00 50.23 ? 31  PHE A N    14 
ATOM 22612 C CA   . PHE A 1 31  ? -0.033  -7.571  -0.941  1.00 51.32 ? 31  PHE A CA   14 
ATOM 22613 C C    . PHE A 1 31  ? -0.833  -6.338  -0.531  1.00 51.21 ? 31  PHE A C    14 
ATOM 22614 O O    . PHE A 1 31  ? -0.887  -5.983  0.647   1.00 52.23 ? 31  PHE A O    14 
ATOM 22615 C CB   . PHE A 1 31  ? -0.934  -8.549  -1.697  1.00 72.13 ? 31  PHE A CB   14 
ATOM 22616 C CG   . PHE A 1 31  ? -2.167  -8.941  -0.934  1.00 22.42 ? 31  PHE A CG   14 
ATOM 22617 C CD1  . PHE A 1 31  ? -2.219  -10.144 -0.247  1.00 51.33 ? 31  PHE A CD1  14 
ATOM 22618 C CD2  . PHE A 1 31  ? -3.273  -8.108  -0.903  1.00 52.10 ? 31  PHE A CD2  14 
ATOM 22619 C CE1  . PHE A 1 31  ? -3.352  -10.508 0.457   1.00 44.33 ? 31  PHE A CE1  14 
ATOM 22620 C CE2  . PHE A 1 31  ? -4.408  -8.466  -0.201  1.00 32.35 ? 31  PHE A CE2  14 
ATOM 22621 C CZ   . PHE A 1 31  ? -4.448  -9.668  0.479   1.00 20.11 ? 31  PHE A CZ   14 
ATOM 22622 H H    . PHE A 1 31  ? 0.018   -8.315  1.040   1.00 2.24  ? 31  PHE A H    14 
ATOM 22623 H HA   . PHE A 1 31  ? 0.773   -7.263  -1.589  1.00 1.11  ? 31  PHE A HA   14 
ATOM 22624 H HB2  . PHE A 1 31  ? -1.250  -8.094  -2.624  1.00 63.11 ? 31  PHE A HB2  14 
ATOM 22625 H HB3  . PHE A 1 31  ? -0.376  -9.447  -1.914  1.00 31.55 ? 31  PHE A HB3  14 
ATOM 22626 H HD1  . PHE A 1 31  ? -1.361  -10.802 -0.265  1.00 15.34 ? 31  PHE A HD1  14 
ATOM 22627 H HD2  . PHE A 1 31  ? -3.244  -7.168  -1.435  1.00 32.32 ? 31  PHE A HD2  14 
ATOM 22628 H HE1  . PHE A 1 31  ? -3.379  -11.448 0.987   1.00 71.12 ? 31  PHE A HE1  14 
ATOM 22629 H HE2  . PHE A 1 31  ? -5.264  -7.808  -0.185  1.00 32.23 ? 31  PHE A HE2  14 
ATOM 22630 H HZ   . PHE A 1 31  ? -5.333  -9.950  1.029   1.00 74.11 ? 31  PHE A HZ   14 
ATOM 22631 N N    . TYR A 1 32  ? -1.452  -5.689  -1.511  1.00 72.10 ? 32  TYR A N    14 
ATOM 22632 C CA   . TYR A 1 32  ? -2.247  -4.494  -1.254  1.00 20.02 ? 32  TYR A CA   14 
ATOM 22633 C C    . TYR A 1 32  ? -3.134  -4.683  -0.027  1.00 20.20 ? 32  TYR A C    14 
ATOM 22634 O O    . TYR A 1 32  ? -3.146  -5.740  0.605   1.00 13.32 ? 32  TYR A O    14 
ATOM 22635 C CB   . TYR A 1 32  ? -3.108  -4.157  -2.472  1.00 40.42 ? 32  TYR A CB   14 
ATOM 22636 C CG   . TYR A 1 32  ? -2.617  -2.954  -3.246  1.00 71.02 ? 32  TYR A CG   14 
ATOM 22637 C CD1  . TYR A 1 32  ? -1.944  -1.920  -2.607  1.00 51.33 ? 32  TYR A CD1  14 
ATOM 22638 C CD2  . TYR A 1 32  ? -2.827  -2.851  -4.616  1.00 20.42 ? 32  TYR A CD2  14 
ATOM 22639 C CE1  . TYR A 1 32  ? -1.494  -0.819  -3.310  1.00 54.41 ? 32  TYR A CE1  14 
ATOM 22640 C CE2  . TYR A 1 32  ? -2.379  -1.755  -5.327  1.00 15.12 ? 32  TYR A CE2  14 
ATOM 22641 C CZ   . TYR A 1 32  ? -1.714  -0.741  -4.670  1.00 20.14 ? 32  TYR A CZ   14 
ATOM 22642 O OH   . TYR A 1 32  ? -1.268  0.354   -5.374  1.00 61.41 ? 32  TYR A OH   14 
ATOM 22643 H H    . TYR A 1 32  ? -1.372  -6.020  -2.430  1.00 22.53 ? 32  TYR A H    14 
ATOM 22644 H HA   . TYR A 1 32  ? -1.566  -3.676  -1.069  1.00 20.20 ? 32  TYR A HA   14 
ATOM 22645 H HB2  . TYR A 1 32  ? -3.116  -5.001  -3.144  1.00 34.34 ? 32  TYR A HB2  14 
ATOM 22646 H HB3  . TYR A 1 32  ? -4.117  -3.952  -2.146  1.00 31.12 ? 32  TYR A HB3  14 
ATOM 22647 H HD1  . TYR A 1 32  ? -1.774  -1.983  -1.542  1.00 65.33 ? 32  TYR A HD1  14 
ATOM 22648 H HD2  . TYR A 1 32  ? -3.349  -3.647  -5.127  1.00 70.23 ? 32  TYR A HD2  14 
ATOM 22649 H HE1  . TYR A 1 32  ? -0.973  -0.025  -2.796  1.00 40.41 ? 32  TYR A HE1  14 
ATOM 22650 H HE2  . TYR A 1 32  ? -2.552  -1.694  -6.391  1.00 42.32 ? 32  TYR A HE2  14 
ATOM 22651 H HH   . TYR A 1 32  ? -1.841  1.103   -5.197  1.00 54.04 ? 32  TYR A HH   14 
ATOM 22652 N N    . PRO A 1 33  ? -3.896  -3.635  0.318   1.00 4.45  ? 33  PRO A N    14 
ATOM 22653 C CA   . PRO A 1 33  ? -4.801  -3.660  1.471   1.00 53.52 ? 33  PRO A CA   14 
ATOM 22654 C C    . PRO A 1 33  ? -5.997  -4.580  1.249   1.00 41.54 ? 33  PRO A C    14 
ATOM 22655 O O    . PRO A 1 33  ? -6.011  -5.383  0.316   1.00 43.34 ? 33  PRO A O    14 
ATOM 22656 C CB   . PRO A 1 33  ? -5.261  -2.205  1.592   1.00 54.40 ? 33  PRO A CB   14 
ATOM 22657 C CG   . PRO A 1 33  ? -5.117  -1.646  0.219   1.00 45.15 ? 33  PRO A CG   14 
ATOM 22658 C CD   . PRO A 1 33  ? -3.932  -2.344  -0.390  1.00 4.04  ? 33  PRO A CD   14 
ATOM 22659 H HA   . PRO A 1 33  ? -4.286  -3.952  2.374   1.00 32.40 ? 33  PRO A HA   14 
ATOM 22660 H HB2  . PRO A 1 33  ? -6.290  -2.176  1.925   1.00 65.14 ? 33  PRO A HB2  14 
ATOM 22661 H HB3  . PRO A 1 33  ? -4.634  -1.682  2.298   1.00 20.55 ? 33  PRO A HB3  14 
ATOM 22662 H HG2  . PRO A 1 33  ? -6.007  -1.849  -0.356  1.00 52.03 ? 33  PRO A HG2  14 
ATOM 22663 H HG3  . PRO A 1 33  ? -4.937  -0.582  0.272   1.00 33.34 ? 33  PRO A HG3  14 
ATOM 22664 H HD2  . PRO A 1 33  ? -4.082  -2.489  -1.449  1.00 72.40 ? 33  PRO A HD2  14 
ATOM 22665 H HD3  . PRO A 1 33  ? -3.028  -1.781  -0.209  1.00 11.52 ? 33  PRO A HD3  14 
ATOM 22666 N N    . LYS A 1 34  ? -7.000  -4.457  2.111   1.00 31.23 ? 34  LYS A N    14 
ATOM 22667 C CA   . LYS A 1 34  ? -8.202  -5.276  2.009   1.00 71.21 ? 34  LYS A CA   14 
ATOM 22668 C C    . LYS A 1 34  ? -8.711  -5.318  0.572   1.00 70.34 ? 34  LYS A C    14 
ATOM 22669 O O    . LYS A 1 34  ? -9.262  -6.325  0.128   1.00 75.54 ? 34  LYS A O    14 
ATOM 22670 C CB   . LYS A 1 34  ? -9.295  -4.733  2.932   1.00 4.43  ? 34  LYS A CB   14 
ATOM 22671 C CG   . LYS A 1 34  ? -8.799  -4.394  4.327   1.00 1.35  ? 34  LYS A CG   14 
ATOM 22672 C CD   . LYS A 1 34  ? -9.095  -2.948  4.689   1.00 41.24 ? 34  LYS A CD   14 
ATOM 22673 C CE   . LYS A 1 34  ? -8.253  -1.984  3.866   1.00 75.34 ? 34  LYS A CE   14 
ATOM 22674 N NZ   . LYS A 1 34  ? -8.816  -0.606  3.879   1.00 13.31 ? 34  LYS A NZ   14 
ATOM 22675 H H    . LYS A 1 34  ? -6.931  -3.799  2.835   1.00 44.44 ? 34  LYS A H    14 
ATOM 22676 H HA   . LYS A 1 34  ? -7.948  -6.279  2.318   1.00 44.25 ? 34  LYS A HA   14 
ATOM 22677 H HB2  . LYS A 1 34  ? -9.708  -3.837  2.492   1.00 34.15 ? 34  LYS A HB2  14 
ATOM 22678 H HB3  . LYS A 1 34  ? -10.076 -5.474  3.021   1.00 41.21 ? 34  LYS A HB3  14 
ATOM 22679 H HG2  . LYS A 1 34  ? -9.289  -5.039  5.041   1.00 74.22 ? 34  LYS A HG2  14 
ATOM 22680 H HG3  . LYS A 1 34  ? -7.731  -4.554  4.369   1.00 62.31 ? 34  LYS A HG3  14 
ATOM 22681 H HD2  . LYS A 1 34  ? -10.139 -2.745  4.502   1.00 71.50 ? 34  LYS A HD2  14 
ATOM 22682 H HD3  . LYS A 1 34  ? -8.879  -2.796  5.737   1.00 64.13 ? 34  LYS A HD3  14 
ATOM 22683 H HE2  . LYS A 1 34  ? -7.255  -1.960  4.274   1.00 63.13 ? 34  LYS A HE2  14 
ATOM 22684 H HE3  . LYS A 1 34  ? -8.217  -2.339  2.846   1.00 32.42 ? 34  LYS A HE3  14 
ATOM 22685 H HZ1  . LYS A 1 34  ? -9.270  -0.396  2.967   1.00 34.10 ? 34  LYS A HZ1  14 
ATOM 22686 H HZ2  . LYS A 1 34  ? -9.525  -0.516  4.635   1.00 23.25 ? 34  LYS A HZ2  14 
ATOM 22687 H HZ3  . LYS A 1 34  ? -8.059  0.088   4.044   1.00 21.15 ? 34  LYS A HZ3  14 
ATOM 22688 N N    . ASP A 1 35  ? -8.521  -4.220  -0.151  1.00 11.33 ? 35  ASP A N    14 
ATOM 22689 C CA   . ASP A 1 35  ? -8.959  -4.132  -1.539  1.00 62.30 ? 35  ASP A CA   14 
ATOM 22690 C C    . ASP A 1 35  ? -8.496  -5.350  -2.332  1.00 61.24 ? 35  ASP A C    14 
ATOM 22691 O O    . ASP A 1 35  ? -7.378  -5.378  -2.849  1.00 75.41 ? 35  ASP A O    14 
ATOM 22692 C CB   . ASP A 1 35  ? -8.424  -2.854  -2.185  1.00 44.53 ? 35  ASP A CB   14 
ATOM 22693 C CG   . ASP A 1 35  ? -9.167  -1.616  -1.722  1.00 44.11 ? 35  ASP A CG   14 
ATOM 22694 O OD1  . ASP A 1 35  ? -10.391 -1.535  -1.958  1.00 24.21 ? 35  ASP A OD1  14 
ATOM 22695 O OD2  . ASP A 1 35  ? -8.524  -0.728  -1.123  1.00 35.41 ? 35  ASP A OD2  14 
ATOM 22696 H H    . ASP A 1 35  ? -8.075  -3.449  0.260   1.00 72.05 ? 35  ASP A H    14 
ATOM 22697 H HA   . ASP A 1 35  ? -10.038 -4.103  -1.545  1.00 61.34 ? 35  ASP A HA   14 
ATOM 22698 H HB2  . ASP A 1 35  ? -7.380  -2.740  -1.932  1.00 5.51  ? 35  ASP A HB2  14 
ATOM 22699 H HB3  . ASP A 1 35  ? -8.523  -2.931  -3.258  1.00 31.31 ? 35  ASP A HB3  14 
ATOM 22700 N N    . ILE A 1 36  ? -9.361  -6.354  -2.424  1.00 33.33 ? 36  ILE A N    14 
ATOM 22701 C CA   . ILE A 1 36  ? -9.041  -7.574  -3.154  1.00 24.52 ? 36  ILE A CA   14 
ATOM 22702 C C    . ILE A 1 36  ? -10.198 -8.566  -3.103  1.00 53.31 ? 36  ILE A C    14 
ATOM 22703 O O    . ILE A 1 36  ? -10.885 -8.682  -2.089  1.00 21.20 ? 36  ILE A O    14 
ATOM 22704 C CB   . ILE A 1 36  ? -7.776  -8.250  -2.592  1.00 62.54 ? 36  ILE A CB   14 
ATOM 22705 C CG1  . ILE A 1 36  ? -7.576  -9.623  -3.238  1.00 25.21 ? 36  ILE A CG1  14 
ATOM 22706 C CG2  . ILE A 1 36  ? -7.871  -8.379  -1.080  1.00 32.45 ? 36  ILE A CG2  14 
ATOM 22707 C CD1  . ILE A 1 36  ? -6.175  -10.170 -3.073  1.00 2.10  ? 36  ILE A CD1  14 
ATOM 22708 H H    . ILE A 1 36  ? -10.236 -6.272  -1.991  1.00 32.34 ? 36  ILE A H    14 
ATOM 22709 H HA   . ILE A 1 36  ? -8.855  -7.307  -4.184  1.00 4.10  ? 36  ILE A HA   14 
ATOM 22710 H HB   . ILE A 1 36  ? -6.927  -7.625  -2.823  1.00 55.35 ? 36  ILE A HB   14 
ATOM 22711 H HG12 . ILE A 1 36  ? -8.260  -10.327 -2.792  1.00 73.11 ? 36  ILE A HG12 14 
ATOM 22712 H HG13 . ILE A 1 36  ? -7.781  -9.548  -4.296  1.00 61.31 ? 36  ILE A HG13 14 
ATOM 22713 H HG21 . ILE A 1 36  ? -7.334  -9.260  -0.759  1.00 12.13 ? 36  ILE A HG21 14 
ATOM 22714 H HG22 . ILE A 1 36  ? -7.439  -7.505  -0.616  1.00 21.12 ? 36  ILE A HG22 14 
ATOM 22715 H HG23 . ILE A 1 36  ? -8.908  -8.465  -0.790  1.00 52.22 ? 36  ILE A HG23 14 
ATOM 22716 H HD11 . ILE A 1 36  ? -5.994  -10.387 -2.031  1.00 23.32 ? 36  ILE A HD11 14 
ATOM 22717 H HD12 . ILE A 1 36  ? -6.071  -11.075 -3.653  1.00 30.11 ? 36  ILE A HD12 14 
ATOM 22718 H HD13 . ILE A 1 36  ? -5.460  -9.438  -3.418  1.00 4.34  ? 36  ILE A HD13 14 
ATOM 22719 N N    . ASN A 1 37  ? -10.408 -9.279  -4.205  1.00 23.54 ? 37  ASN A N    14 
ATOM 22720 C CA   . ASN A 1 37  ? -11.482 -10.263 -4.286  1.00 3.35  ? 37  ASN A CA   14 
ATOM 22721 C C    . ASN A 1 37  ? -10.918 -11.672 -4.438  1.00 34.45 ? 37  ASN A C    14 
ATOM 22722 O O    . ASN A 1 37  ? -9.880  -11.873 -5.067  1.00 63.11 ? 37  ASN A O    14 
ATOM 22723 C CB   . ASN A 1 37  ? -12.407 -9.942  -5.461  1.00 15.13 ? 37  ASN A CB   14 
ATOM 22724 C CG   . ASN A 1 37  ? -13.566 -9.051  -5.057  1.00 75.02 ? 37  ASN A CG   14 
ATOM 22725 O OD1  . ASN A 1 37  ? -13.811 -8.014  -5.674  1.00 61.12 ? 37  ASN A OD1  14 
ATOM 22726 N ND2  . ASN A 1 37  ? -14.287 -9.453  -4.016  1.00 43.43 ? 37  ASN A ND2  14 
ATOM 22727 H H    . ASN A 1 37  ? -9.827  -9.142  -4.982  1.00 5.34  ? 37  ASN A H    14 
ATOM 22728 H HA   . ASN A 1 37  ? -12.048 -10.211 -3.368  1.00 52.10 ? 37  ASN A HA   14 
ATOM 22729 H HB2  . ASN A 1 37  ? -11.841 -9.437  -6.230  1.00 12.44 ? 37  ASN A HB2  14 
ATOM 22730 H HB3  . ASN A 1 37  ? -12.806 -10.863 -5.859  1.00 53.53 ? 37  ASN A HB3  14 
ATOM 22731 H HD21 . ASN A 1 37  ? -14.034 -10.289 -3.573  1.00 24.30 ? 37  ASN A HD21 14 
ATOM 22732 H HD22 . ASN A 1 37  ? -15.042 -8.896  -3.734  1.00 53.24 ? 37  ASN A HD22 14 
ATOM 22733 N N    . VAL A 1 38  ? -11.612 -12.647 -3.857  1.00 4.33  ? 38  VAL A N    14 
ATOM 22734 C CA   . VAL A 1 38  ? -11.182 -14.038 -3.929  1.00 33.23 ? 38  VAL A CA   14 
ATOM 22735 C C    . VAL A 1 38  ? -12.331 -14.947 -4.351  1.00 14.32 ? 38  VAL A C    14 
ATOM 22736 O O    . VAL A 1 38  ? -13.487 -14.711 -3.997  1.00 3.14  ? 38  VAL A O    14 
ATOM 22737 C CB   . VAL A 1 38  ? -10.627 -14.525 -2.577  1.00 34.02 ? 38  VAL A CB   14 
ATOM 22738 C CG1  . VAL A 1 38  ? -9.583  -15.611 -2.788  1.00 14.22 ? 38  VAL A CG1  14 
ATOM 22739 C CG2  . VAL A 1 38  ? -10.046 -13.360 -1.790  1.00 21.54 ? 38  VAL A CG2  14 
ATOM 22740 H H    . VAL A 1 38  ? -12.432 -12.424 -3.369  1.00 22.23 ? 38  VAL A H    14 
ATOM 22741 H HA   . VAL A 1 38  ? -10.393 -14.107 -4.663  1.00 52.45 ? 38  VAL A HA   14 
ATOM 22742 H HB   . VAL A 1 38  ? -11.442 -14.946 -2.007  1.00 35.22 ? 38  VAL A HB   14 
ATOM 22743 H HG11 . VAL A 1 38  ? -9.268  -15.998 -1.830  1.00 71.02 ? 38  VAL A HG11 14 
ATOM 22744 H HG12 . VAL A 1 38  ? -10.009 -16.410 -3.377  1.00 1.12  ? 38  VAL A HG12 14 
ATOM 22745 H HG13 . VAL A 1 38  ? -8.732  -15.196 -3.306  1.00 43.42 ? 38  VAL A HG13 14 
ATOM 22746 H HG21 . VAL A 1 38  ? -9.576  -13.732 -0.891  1.00 32.21 ? 38  VAL A HG21 14 
ATOM 22747 H HG22 . VAL A 1 38  ? -9.312  -12.848 -2.394  1.00 21.22 ? 38  VAL A HG22 14 
ATOM 22748 H HG23 . VAL A 1 38  ? -10.837 -12.674 -1.525  1.00 22.21 ? 38  VAL A HG23 14 
ATOM 22749 N N    . LYS A 1 39  ? -12.007 -15.988 -5.110  1.00 40.42 ? 39  LYS A N    14 
ATOM 22750 C CA   . LYS A 1 39  ? -13.011 -16.935 -5.581  1.00 0.44  ? 39  LYS A CA   14 
ATOM 22751 C C    . LYS A 1 39  ? -12.466 -18.359 -5.563  1.00 64.04 ? 39  LYS A C    14 
ATOM 22752 O O    . LYS A 1 39  ? -11.253 -18.569 -5.558  1.00 4.10  ? 39  LYS A O    14 
ATOM 22753 C CB   . LYS A 1 39  ? -13.465 -16.568 -6.995  1.00 45.24 ? 39  LYS A CB   14 
ATOM 22754 C CG   . LYS A 1 39  ? -14.832 -17.121 -7.358  1.00 41.33 ? 39  LYS A CG   14 
ATOM 22755 C CD   . LYS A 1 39  ? -15.376 -16.477 -8.623  1.00 20.13 ? 39  LYS A CD   14 
ATOM 22756 C CE   . LYS A 1 39  ? -16.492 -15.492 -8.311  1.00 33.32 ? 39  LYS A CE   14 
ATOM 22757 N NZ   . LYS A 1 39  ? -17.261 -15.120 -9.531  1.00 5.01  ? 39  LYS A NZ   14 
ATOM 22758 H H    . LYS A 1 39  ? -11.068 -16.123 -5.360  1.00 13.21 ? 39  LYS A H    14 
ATOM 22759 H HA   . LYS A 1 39  ? -13.858 -16.878 -4.914  1.00 72.31 ? 39  LYS A HA   14 
ATOM 22760 H HB2  . LYS A 1 39  ? -13.500 -15.492 -7.082  1.00 2.24  ? 39  LYS A HB2  14 
ATOM 22761 H HB3  . LYS A 1 39  ? -12.744 -16.954 -7.703  1.00 13.43 ? 39  LYS A HB3  14 
ATOM 22762 H HG2  . LYS A 1 39  ? -14.749 -18.186 -7.516  1.00 53.24 ? 39  LYS A HG2  14 
ATOM 22763 H HG3  . LYS A 1 39  ? -15.516 -16.928 -6.544  1.00 3.21  ? 39  LYS A HG3  14 
ATOM 22764 H HD2  . LYS A 1 39  ? -14.576 -15.951 -9.121  1.00 40.54 ? 39  LYS A HD2  14 
ATOM 22765 H HD3  . LYS A 1 39  ? -15.761 -17.250 -9.273  1.00 22.22 ? 39  LYS A HD3  14 
ATOM 22766 H HE2  . LYS A 1 39  ? -17.164 -15.944 -7.597  1.00 0.11  ? 39  LYS A HE2  14 
ATOM 22767 H HE3  . LYS A 1 39  ? -16.059 -14.601 -7.883  1.00 5.34  ? 39  LYS A HE3  14 
ATOM 22768 H HZ1  . LYS A 1 39  ? -17.769 -14.226 -9.374  1.00 62.03 ? 39  LYS A HZ1  14 
ATOM 22769 H HZ2  . LYS A 1 39  ? -16.615 -15.002 -10.338 1.00 23.32 ? 39  LYS A HZ2  14 
ATOM 22770 H HZ3  . LYS A 1 39  ? -17.951 -15.864 -9.759  1.00 51.42 ? 39  LYS A HZ3  14 
ATOM 22771 N N    . TRP A 1 40  ? -13.368 -19.333 -5.556  1.00 54.15 ? 40  TRP A N    14 
ATOM 22772 C CA   . TRP A 1 40  ? -12.977 -20.738 -5.541  1.00 43.24 ? 40  TRP A CA   14 
ATOM 22773 C C    . TRP A 1 40  ? -13.604 -21.491 -6.709  1.00 54.53 ? 40  TRP A C    14 
ATOM 22774 O O    . TRP A 1 40  ? -14.754 -21.244 -7.074  1.00 51.11 ? 40  TRP A O    14 
ATOM 22775 C CB   . TRP A 1 40  ? -13.387 -21.389 -4.219  1.00 41.24 ? 40  TRP A CB   14 
ATOM 22776 C CG   . TRP A 1 40  ? -12.542 -20.960 -3.058  1.00 43.45 ? 40  TRP A CG   14 
ATOM 22777 C CD1  . TRP A 1 40  ? -12.833 -19.983 -2.149  1.00 72.12 ? 40  TRP A CD1  14 
ATOM 22778 C CD2  . TRP A 1 40  ? -11.266 -21.492 -2.684  1.00 14.40 ? 40  TRP A CD2  14 
ATOM 22779 N NE1  . TRP A 1 40  ? -11.816 -19.876 -1.232  1.00 63.10 ? 40  TRP A NE1  14 
ATOM 22780 C CE2  . TRP A 1 40  ? -10.843 -20.791 -1.538  1.00 31.05 ? 40  TRP A CE2  14 
ATOM 22781 C CE3  . TRP A 1 40  ? -10.442 -22.493 -3.204  1.00 42.30 ? 40  TRP A CE3  14 
ATOM 22782 C CZ2  . TRP A 1 40  ? -9.632  -21.060 -0.906  1.00 20.42 ? 40  TRP A CZ2  14 
ATOM 22783 C CZ3  . TRP A 1 40  ? -9.240  -22.759 -2.576  1.00 41.31 ? 40  TRP A CZ3  14 
ATOM 22784 C CH2  . TRP A 1 40  ? -8.844  -22.046 -1.437  1.00 14.35 ? 40  TRP A CH2  14 
ATOM 22785 H H    . TRP A 1 40  ? -14.321 -19.102 -5.562  1.00 32.34 ? 40  TRP A H    14 
ATOM 22786 H HA   . TRP A 1 40  ? -11.902 -20.782 -5.636  1.00 24.33 ? 40  TRP A HA   14 
ATOM 22787 H HB2  . TRP A 1 40  ? -14.412 -21.129 -4.000  1.00 5.41  ? 40  TRP A HB2  14 
ATOM 22788 H HB3  . TRP A 1 40  ? -13.304 -22.462 -4.314  1.00 51.14 ? 40  TRP A HB3  14 
ATOM 22789 H HD1  . TRP A 1 40  ? -13.734 -19.389 -2.163  1.00 31.01 ? 40  TRP A HD1  14 
ATOM 22790 H HE1  . TRP A 1 40  ? -11.792 -19.247 -0.480  1.00 63.41 ? 40  TRP A HE1  14 
ATOM 22791 H HE3  . TRP A 1 40  ? -10.729 -23.053 -4.081  1.00 72.34 ? 40  TRP A HE3  14 
ATOM 22792 H HZ2  . TRP A 1 40  ? -9.313  -20.520 -0.026  1.00 74.13 ? 40  TRP A HZ2  14 
ATOM 22793 H HZ3  . TRP A 1 40  ? -8.589  -23.529 -2.964  1.00 51.30 ? 40  TRP A HZ3  14 
ATOM 22794 H HH2  . TRP A 1 40  ? -7.897  -22.287 -0.979  1.00 15.20 ? 40  TRP A HH2  14 
ATOM 22795 N N    . LYS A 1 41  ? -12.843 -22.410 -7.293  1.00 10.03 ? 41  LYS A N    14 
ATOM 22796 C CA   . LYS A 1 41  ? -13.325 -23.201 -8.419  1.00 41.41 ? 41  LYS A CA   14 
ATOM 22797 C C    . LYS A 1 41  ? -12.963 -24.672 -8.245  1.00 71.22 ? 41  LYS A C    14 
ATOM 22798 O O    . LYS A 1 41  ? -11.863 -25.002 -7.802  1.00 65.13 ? 41  LYS A O    14 
ATOM 22799 C CB   . LYS A 1 41  ? -12.737 -22.671 -9.729  1.00 63.20 ? 41  LYS A CB   14 
ATOM 22800 C CG   . LYS A 1 41  ? -13.322 -21.339 -10.164 1.00 73.12 ? 41  LYS A CG   14 
ATOM 22801 C CD   . LYS A 1 41  ? -12.328 -20.205 -9.977  1.00 35.15 ? 41  LYS A CD   14 
ATOM 22802 C CE   . LYS A 1 41  ? -12.965 -19.017 -9.272  1.00 52.33 ? 41  LYS A CE   14 
ATOM 22803 N NZ   . LYS A 1 41  ? -13.006 -17.811 -10.146 1.00 22.15 ? 41  LYS A NZ   14 
ATOM 22804 H H    . LYS A 1 41  ? -11.934 -22.561 -6.957  1.00 32.24 ? 41  LYS A H    14 
ATOM 22805 H HA   . LYS A 1 41  ? -14.400 -23.108 -8.454  1.00 22.13 ? 41  LYS A HA   14 
ATOM 22806 H HB2  . LYS A 1 41  ? -11.670 -22.550 -9.608  1.00 14.32 ? 41  LYS A HB2  14 
ATOM 22807 H HB3  . LYS A 1 41  ? -12.921 -23.394 -10.511 1.00 33.24 ? 41  LYS A HB3  14 
ATOM 22808 H HG2  . LYS A 1 41  ? -13.591 -21.398 -11.208 1.00 75.13 ? 41  LYS A HG2  14 
ATOM 22809 H HG3  . LYS A 1 41  ? -14.204 -21.134 -9.574  1.00 74.11 ? 41  LYS A HG3  14 
ATOM 22810 H HD2  . LYS A 1 41  ? -11.499 -20.559 -9.382  1.00 73.02 ? 41  LYS A HD2  14 
ATOM 22811 H HD3  . LYS A 1 41  ? -11.970 -19.888 -10.946 1.00 23.42 ? 41  LYS A HD3  14 
ATOM 22812 H HE2  . LYS A 1 41  ? -13.973 -19.280 -8.990  1.00 21.02 ? 41  LYS A HE2  14 
ATOM 22813 H HE3  . LYS A 1 41  ? -12.391 -18.790 -8.386  1.00 64.14 ? 41  LYS A HE3  14 
ATOM 22814 H HZ1  . LYS A 1 41  ? -13.986 -17.608 -10.428 1.00 41.54 ? 41  LYS A HZ1  14 
ATOM 22815 H HZ2  . LYS A 1 41  ? -12.625 -16.988 -9.636  1.00 53.11 ? 41  LYS A HZ2  14 
ATOM 22816 H HZ3  . LYS A 1 41  ? -12.435 -17.970 -11.001 1.00 14.13 ? 41  LYS A HZ3  14 
ATOM 22817 N N    . ILE A 1 42  ? -13.895 -25.551 -8.598  1.00 20.44 ? 42  ILE A N    14 
ATOM 22818 C CA   . ILE A 1 42  ? -13.672 -26.987 -8.483  1.00 32.34 ? 42  ILE A CA   14 
ATOM 22819 C C    . ILE A 1 42  ? -13.571 -27.640 -9.857  1.00 41.31 ? 42  ILE A C    14 
ATOM 22820 O O    . ILE A 1 42  ? -14.559 -27.731 -10.586 1.00 64.53 ? 42  ILE A O    14 
ATOM 22821 C CB   . ILE A 1 42  ? -14.799 -27.670 -7.685  1.00 0.44  ? 42  ILE A CB   14 
ATOM 22822 C CG1  . ILE A 1 42  ? -14.557 -27.513 -6.182  1.00 45.10 ? 42  ILE A CG1  14 
ATOM 22823 C CG2  . ILE A 1 42  ? -14.898 -29.141 -8.060  1.00 40.41 ? 42  ILE A CG2  14 
ATOM 22824 C CD1  . ILE A 1 42  ? -14.528 -26.072 -5.722  1.00 23.33 ? 42  ILE A CD1  14 
ATOM 22825 H H    . ILE A 1 42  ? -14.752 -25.227 -8.944  1.00 10.23 ? 42  ILE A H    14 
ATOM 22826 H HA   . ILE A 1 42  ? -12.742 -27.139 -7.955  1.00 3.45  ? 42  ILE A HA   14 
ATOM 22827 H HB   . ILE A 1 42  ? -15.732 -27.193 -7.943  1.00 72.32 ? 42  ILE A HB   14 
ATOM 22828 H HG12 . ILE A 1 42  ? -15.342 -28.017 -5.642  1.00 74.23 ? 42  ILE A HG12 14 
ATOM 22829 H HG13 . ILE A 1 42  ? -13.607 -27.962 -5.930  1.00 3.13  ? 42  ILE A HG13 14 
ATOM 22830 H HG21 . ILE A 1 42  ? -15.509 -29.657 -7.335  1.00 31.04 ? 42  ILE A HG21 14 
ATOM 22831 H HG22 . ILE A 1 42  ? -15.345 -29.233 -9.039  1.00 34.03 ? 42  ILE A HG22 14 
ATOM 22832 H HG23 . ILE A 1 42  ? -13.910 -29.576 -8.074  1.00 23.04 ? 42  ILE A HG23 14 
ATOM 22833 H HD11 . ILE A 1 42  ? -15.355 -25.537 -6.164  1.00 3.44  ? 42  ILE A HD11 14 
ATOM 22834 H HD12 . ILE A 1 42  ? -14.610 -26.037 -4.645  1.00 45.44 ? 42  ILE A HD12 14 
ATOM 22835 H HD13 . ILE A 1 42  ? -13.598 -25.615 -6.027  1.00 71.23 ? 42  ILE A HD13 14 
ATOM 22836 N N    . ASP A 1 43  ? -12.371 -28.093 -10.204 1.00 13.13 ? 43  ASP A N    14 
ATOM 22837 C CA   . ASP A 1 43  ? -12.141 -28.740 -11.490 1.00 62.20 ? 43  ASP A CA   14 
ATOM 22838 C C    . ASP A 1 43  ? -12.439 -27.784 -12.641 1.00 30.13 ? 43  ASP A C    14 
ATOM 22839 O O    . ASP A 1 43  ? -12.793 -28.210 -13.739 1.00 40.02 ? 43  ASP A O    14 
ATOM 22840 C CB   . ASP A 1 43  ? -13.006 -29.995 -11.616 1.00 31.11 ? 43  ASP A CB   14 
ATOM 22841 C CG   . ASP A 1 43  ? -12.212 -31.202 -12.075 1.00 21.35 ? 43  ASP A CG   14 
ATOM 22842 O OD1  . ASP A 1 43  ? -11.073 -31.382 -11.593 1.00 52.45 ? 43  ASP A OD1  14 
ATOM 22843 O OD2  . ASP A 1 43  ? -12.729 -31.968 -12.914 1.00 33.31 ? 43  ASP A OD2  14 
ATOM 22844 H H    . ASP A 1 43  ? -11.623 -27.990 -9.579  1.00 62.30 ? 43  ASP A H    14 
ATOM 22845 H HA   . ASP A 1 43  ? -11.101 -29.025 -11.536 1.00 64.31 ? 43  ASP A HA   14 
ATOM 22846 H HB2  . ASP A 1 43  ? -13.444 -30.220 -10.654 1.00 74.34 ? 43  ASP A HB2  14 
ATOM 22847 H HB3  . ASP A 1 43  ? -13.793 -29.811 -12.332 1.00 35.12 ? 43  ASP A HB3  14 
ATOM 22848 N N    . GLY A 1 44  ? -12.294 -26.488 -12.380 1.00 33.33 ? 44  GLY A N    14 
ATOM 22849 C CA   . GLY A 1 44  ? -12.553 -25.492 -13.403 1.00 32.13 ? 44  GLY A CA   14 
ATOM 22850 C C    . GLY A 1 44  ? -13.989 -25.008 -13.390 1.00 15.42 ? 44  GLY A C    14 
ATOM 22851 O O    . GLY A 1 44  ? -14.434 -24.339 -14.322 1.00 54.43 ? 44  GLY A O    14 
ATOM 22852 H H    . GLY A 1 44  ? -12.009 -26.207 -11.485 1.00 54.41 ? 44  GLY A H    14 
ATOM 22853 H HA2  . GLY A 1 44  ? -11.898 -24.649 -13.243 1.00 12.25 ? 44  GLY A HA2  14 
ATOM 22854 H HA3  . GLY A 1 44  ? -12.340 -25.922 -14.370 1.00 64.41 ? 44  GLY A HA3  14 
ATOM 22855 N N    . SER A 1 45  ? -14.717 -25.347 -12.331 1.00 35.12 ? 45  SER A N    14 
ATOM 22856 C CA   . SER A 1 45  ? -16.114 -24.947 -12.203 1.00 2.11  ? 45  SER A CA   14 
ATOM 22857 C C    . SER A 1 45  ? -16.338 -24.160 -10.915 1.00 44.33 ? 45  SER A C    14 
ATOM 22858 O O    . SER A 1 45  ? -16.206 -24.697 -9.816  1.00 60.44 ? 45  SER A O    14 
ATOM 22859 C CB   . SER A 1 45  ? -17.023 -26.177 -12.227 1.00 12.04 ? 45  SER A CB   14 
ATOM 22860 O OG   . SER A 1 45  ? -16.974 -26.871 -10.992 1.00 62.53 ? 45  SER A OG   14 
ATOM 22861 H H    . SER A 1 45  ? -14.306 -25.882 -11.620 1.00 1.13  ? 45  SER A H    14 
ATOM 22862 H HA   . SER A 1 45  ? -16.356 -24.315 -13.044 1.00 42.32 ? 45  SER A HA   14 
ATOM 22863 H HB2  . SER A 1 45  ? -18.040 -25.866 -12.410 1.00 73.13 ? 45  SER A HB2  14 
ATOM 22864 H HB3  . SER A 1 45  ? -16.702 -26.843 -13.014 1.00 72.23 ? 45  SER A HB3  14 
ATOM 22865 H HG   . SER A 1 45  ? -16.111 -26.749 -10.590 1.00 64.43 ? 45  SER A HG   14 
ATOM 22866 N N    . GLU A 1 46  ? -16.676 -22.883 -11.061 1.00 55.52 ? 46  GLU A N    14 
ATOM 22867 C CA   . GLU A 1 46  ? -16.918 -22.021 -9.910  1.00 42.40 ? 46  GLU A CA   14 
ATOM 22868 C C    . GLU A 1 46  ? -18.023 -22.591 -9.025  1.00 64.23 ? 46  GLU A C    14 
ATOM 22869 O O    . GLU A 1 46  ? -19.116 -22.898 -9.500  1.00 13.10 ? 46  GLU A O    14 
ATOM 22870 C CB   . GLU A 1 46  ? -17.295 -20.611 -10.370 1.00 60.04 ? 46  GLU A CB   14 
ATOM 22871 C CG   . GLU A 1 46  ? -17.599 -19.658 -9.227  1.00 31.14 ? 46  GLU A CG   14 
ATOM 22872 C CD   . GLU A 1 46  ? -18.305 -18.398 -9.689  1.00 22.10 ? 46  GLU A CD   14 
ATOM 22873 O OE1  . GLU A 1 46  ? -18.107 -18.003 -10.857 1.00 74.13 ? 46  GLU A OE1  14 
ATOM 22874 O OE2  . GLU A 1 46  ? -19.054 -17.807 -8.883  1.00 64.13 ? 46  GLU A OE2  14 
ATOM 22875 H H    . GLU A 1 46  ? -16.766 -22.511 -11.964 1.00 23.33 ? 46  GLU A H    14 
ATOM 22876 H HA   . GLU A 1 46  ? -16.005 -21.970 -9.337  1.00 4.43  ? 46  GLU A HA   14 
ATOM 22877 H HB2  . GLU A 1 46  ? -16.477 -20.202 -10.945 1.00 71.02 ? 46  GLU A HB2  14 
ATOM 22878 H HB3  . GLU A 1 46  ? -18.170 -20.674 -11.001 1.00 3.32  ? 46  GLU A HB3  14 
ATOM 22879 H HG2  . GLU A 1 46  ? -18.231 -20.164 -8.512  1.00 4.13  ? 46  GLU A HG2  14 
ATOM 22880 H HG3  . GLU A 1 46  ? -16.670 -19.379 -8.751  1.00 35.22 ? 46  GLU A HG3  14 
ATOM 22881 N N    . ARG A 1 47  ? -17.728 -22.731 -7.737  1.00 2.01  ? 47  ARG A N    14 
ATOM 22882 C CA   . ARG A 1 47  ? -18.694 -23.266 -6.786  1.00 35.03 ? 47  ARG A CA   14 
ATOM 22883 C C    . ARG A 1 47  ? -19.806 -22.256 -6.514  1.00 25.25 ? 47  ARG A C    14 
ATOM 22884 O O    . ARG A 1 47  ? -19.660 -21.068 -6.799  1.00 71.00 ? 47  ARG A O    14 
ATOM 22885 C CB   . ARG A 1 47  ? -17.999 -23.641 -5.476  1.00 11.23 ? 47  ARG A CB   14 
ATOM 22886 C CG   . ARG A 1 47  ? -18.663 -24.795 -4.742  1.00 50.41 ? 47  ARG A CG   14 
ATOM 22887 C CD   . ARG A 1 47  ? -18.594 -26.081 -5.549  1.00 60.44 ? 47  ARG A CD   14 
ATOM 22888 N NE   . ARG A 1 47  ? -19.002 -27.243 -4.764  1.00 11.12 ? 47  ARG A NE   14 
ATOM 22889 C CZ   . ARG A 1 47  ? -20.270 -27.561 -4.527  1.00 22.13 ? 47  ARG A CZ   14 
ATOM 22890 N NH1  . ARG A 1 47  ? -21.248 -26.809 -5.012  1.00 44.14 ? 47  ARG A NH1  14 
ATOM 22891 N NH2  . ARG A 1 47  ? -20.562 -28.634 -3.803  1.00 24.14 ? 47  ARG A NH2  14 
ATOM 22892 H H    . ARG A 1 47  ? -16.839 -22.469 -7.418  1.00 42.24 ? 47  ARG A H    14 
ATOM 22893 H HA   . ARG A 1 47  ? -19.130 -24.154 -7.219  1.00 24.22 ? 47  ARG A HA   14 
ATOM 22894 H HB2  . ARG A 1 47  ? -16.978 -23.920 -5.690  1.00 41.15 ? 47  ARG A HB2  14 
ATOM 22895 H HB3  . ARG A 1 47  ? -17.999 -22.780 -4.824  1.00 20.54 ? 47  ARG A HB3  14 
ATOM 22896 H HG2  . ARG A 1 47  ? -18.159 -24.947 -3.799  1.00 32.10 ? 47  ARG A HG2  14 
ATOM 22897 H HG3  . ARG A 1 47  ? -19.699 -24.547 -4.563  1.00 43.34 ? 47  ARG A HG3  14 
ATOM 22898 H HD2  . ARG A 1 47  ? -19.247 -25.990 -6.404  1.00 40.24 ? 47  ARG A HD2  14 
ATOM 22899 H HD3  . ARG A 1 47  ? -17.578 -26.225 -5.886  1.00 52.12 ? 47  ARG A HD3  14 
ATOM 22900 H HE   . ARG A 1 47  ? -18.296 -27.813 -4.395  1.00 44.43 ? 47  ARG A HE   14 
ATOM 22901 H HH11 . ARG A 1 47  ? -21.031 -26.000 -5.559  1.00 63.42 ? 47  ARG A HH11 14 
ATOM 22902 H HH12 . ARG A 1 47  ? -22.201 -27.051 -4.833  1.00 74.45 ? 47  ARG A HH12 14 
ATOM 22903 H HH21 . ARG A 1 47  ? -19.827 -29.204 -3.435  1.00 12.20 ? 47  ARG A HH21 14 
ATOM 22904 H HH22 . ARG A 1 47  ? -21.516 -28.873 -3.625  1.00 3.44  ? 47  ARG A HH22 14 
ATOM 22905 N N    . GLN A 1 48  ? -20.914 -22.738 -5.961  1.00 21.33 ? 48  GLN A N    14 
ATOM 22906 C CA   . GLN A 1 48  ? -22.050 -21.878 -5.652  1.00 5.45  ? 48  GLN A CA   14 
ATOM 22907 C C    . GLN A 1 48  ? -21.608 -20.666 -4.837  1.00 34.24 ? 48  GLN A C    14 
ATOM 22908 O O    . GLN A 1 48  ? -20.894 -20.801 -3.844  1.00 52.41 ? 48  GLN A O    14 
ATOM 22909 C CB   . GLN A 1 48  ? -23.117 -22.661 -4.886  1.00 22.25 ? 48  GLN A CB   14 
ATOM 22910 C CG   . GLN A 1 48  ? -22.592 -23.334 -3.628  1.00 22.15 ? 48  GLN A CG   14 
ATOM 22911 C CD   . GLN A 1 48  ? -23.493 -24.453 -3.145  1.00 34.05 ? 48  GLN A CD   14 
ATOM 22912 O OE1  . GLN A 1 48  ? -24.275 -25.012 -3.914  1.00 61.34 ? 48  GLN A OE1  14 
ATOM 22913 N NE2  . GLN A 1 48  ? -23.390 -24.786 -1.863  1.00 65.13 ? 48  GLN A NE2  14 
ATOM 22914 H H    . GLN A 1 48  ? -20.969 -23.695 -5.757  1.00 13.44 ? 48  GLN A H    14 
ATOM 22915 H HA   . GLN A 1 48  ? -22.469 -21.534 -6.585  1.00 61.30 ? 48  GLN A HA   14 
ATOM 22916 H HB2  . GLN A 1 48  ? -23.909 -21.985 -4.602  1.00 53.25 ? 48  GLN A HB2  14 
ATOM 22917 H HB3  . GLN A 1 48  ? -23.520 -23.425 -5.534  1.00 54.20 ? 48  GLN A HB3  14 
ATOM 22918 H HG2  . GLN A 1 48  ? -21.615 -23.745 -3.835  1.00 3.40  ? 48  GLN A HG2  14 
ATOM 22919 H HG3  . GLN A 1 48  ? -22.511 -22.593 -2.846  1.00 32.22 ? 48  GLN A HG3  14 
ATOM 22920 H HE21 . GLN A 1 48  ? -22.746 -24.296 -1.309  1.00 20.11 ? 48  GLN A HE21 14 
ATOM 22921 H HE22 . GLN A 1 48  ? -23.961 -25.505 -1.524  1.00 62.32 ? 48  GLN A HE22 14 
ATOM 22922 N N    . ASN A 1 49  ? -22.039 -19.483 -5.264  1.00 21.45 ? 49  ASN A N    14 
ATOM 22923 C CA   . ASN A 1 49  ? -21.687 -18.248 -4.574  1.00 13.44 ? 49  ASN A CA   14 
ATOM 22924 C C    . ASN A 1 49  ? -22.011 -18.344 -3.086  1.00 32.02 ? 49  ASN A C    14 
ATOM 22925 O O    . ASN A 1 49  ? -23.152 -18.601 -2.704  1.00 10.35 ? 49  ASN A O    14 
ATOM 22926 C CB   . ASN A 1 49  ? -22.432 -17.063 -5.193  1.00 60.44 ? 49  ASN A CB   14 
ATOM 22927 C CG   . ASN A 1 49  ? -22.019 -16.809 -6.630  1.00 43.51 ? 49  ASN A CG   14 
ATOM 22928 O OD1  . ASN A 1 49  ? -22.456 -17.505 -7.546  1.00 40.13 ? 49  ASN A OD1  14 
ATOM 22929 N ND2  . ASN A 1 49  ? -21.172 -15.806 -6.833  1.00 24.11 ? 49  ASN A ND2  14 
ATOM 22930 H H    . ASN A 1 49  ? -22.606 -19.440 -6.062  1.00 31.35 ? 49  ASN A H    14 
ATOM 22931 H HA   . ASN A 1 49  ? -20.625 -18.094 -4.690  1.00 31.03 ? 49  ASN A HA   14 
ATOM 22932 H HB2  . ASN A 1 49  ? -23.493 -17.264 -5.175  1.00 14.02 ? 49  ASN A HB2  14 
ATOM 22933 H HB3  . ASN A 1 49  ? -22.227 -16.175 -4.616  1.00 15.42 ? 49  ASN A HB3  14 
ATOM 22934 H HD21 . ASN A 1 49  ? -20.865 -15.294 -6.055  1.00 61.24 ? 49  ASN A HD21 14 
ATOM 22935 H HD22 . ASN A 1 49  ? -20.888 -15.619 -7.752  1.00 54.12 ? 49  ASN A HD22 14 
ATOM 22936 N N    . GLY A 1 50  ? -20.998 -18.136 -2.250  1.00 51.42 ? 50  GLY A N    14 
ATOM 22937 C CA   . GLY A 1 50  ? -21.195 -18.203 -0.814  1.00 52.30 ? 50  GLY A CA   14 
ATOM 22938 C C    . GLY A 1 50  ? -20.019 -18.834 -0.096  1.00 42.12 ? 50  GLY A C    14 
ATOM 22939 O O    . GLY A 1 50  ? -20.187 -19.780 0.674   1.00 43.50 ? 50  GLY A O    14 
ATOM 22940 H H    . GLY A 1 50  ? -20.110 -17.935 -2.612  1.00 44.41 ? 50  GLY A H    14 
ATOM 22941 H HA2  . GLY A 1 50  ? -21.341 -17.202 -0.434  1.00 63.45 ? 50  GLY A HA2  14 
ATOM 22942 H HA3  . GLY A 1 50  ? -22.081 -18.786 -0.611  1.00 31.42 ? 50  GLY A HA3  14 
ATOM 22943 N N    . VAL A 1 51  ? -18.823 -18.311 -0.350  1.00 31.32 ? 51  VAL A N    14 
ATOM 22944 C CA   . VAL A 1 51  ? -17.613 -18.830 0.277   1.00 35.05 ? 51  VAL A CA   14 
ATOM 22945 C C    . VAL A 1 51  ? -17.314 -18.099 1.581   1.00 4.12  ? 51  VAL A C    14 
ATOM 22946 O O    . VAL A 1 51  ? -17.542 -16.894 1.697   1.00 31.10 ? 51  VAL A O    14 
ATOM 22947 C CB   . VAL A 1 51  ? -16.398 -18.705 -0.660  1.00 25.33 ? 51  VAL A CB   14 
ATOM 22948 C CG1  . VAL A 1 51  ? -16.747 -19.196 -2.056  1.00 51.34 ? 51  VAL A CG1  14 
ATOM 22949 C CG2  . VAL A 1 51  ? -15.901 -17.268 -0.699  1.00 50.10 ? 51  VAL A CG2  14 
ATOM 22950 H H    . VAL A 1 51  ? -18.753 -17.558 -0.973  1.00 70.40 ? 51  VAL A H    14 
ATOM 22951 H HA   . VAL A 1 51  ? -17.771 -19.877 0.491   1.00 22.32 ? 51  VAL A HA   14 
ATOM 22952 H HB   . VAL A 1 51  ? -15.604 -19.327 -0.272  1.00 33.41 ? 51  VAL A HB   14 
ATOM 22953 H HG11 . VAL A 1 51  ? -17.347 -20.091 -1.984  1.00 64.00 ? 51  VAL A HG11 14 
ATOM 22954 H HG12 . VAL A 1 51  ? -17.304 -18.431 -2.578  1.00 3.24  ? 51  VAL A HG12 14 
ATOM 22955 H HG13 . VAL A 1 51  ? -15.839 -19.413 -2.599  1.00 72.23 ? 51  VAL A HG13 14 
ATOM 22956 H HG21 . VAL A 1 51  ? -15.487 -17.004 0.263   1.00 40.52 ? 51  VAL A HG21 14 
ATOM 22957 H HG22 . VAL A 1 51  ? -15.139 -17.171 -1.458  1.00 1.10  ? 51  VAL A HG22 14 
ATOM 22958 H HG23 . VAL A 1 51  ? -16.725 -16.609 -0.930  1.00 2.32  ? 51  VAL A HG23 14 
ATOM 22959 N N    . LEU A 1 52  ? -16.800 -18.835 2.561   1.00 52.41 ? 52  LEU A N    14 
ATOM 22960 C CA   . LEU A 1 52  ? -16.468 -18.256 3.858   1.00 25.43 ? 52  LEU A CA   14 
ATOM 22961 C C    . LEU A 1 52  ? -15.216 -17.390 3.764   1.00 64.25 ? 52  LEU A C    14 
ATOM 22962 O O    . LEU A 1 52  ? -14.222 -17.783 3.154   1.00 23.24 ? 52  LEU A O    14 
ATOM 22963 C CB   . LEU A 1 52  ? -16.259 -19.363 4.894   1.00 63.05 ? 52  LEU A CB   14 
ATOM 22964 C CG   . LEU A 1 52  ? -16.256 -18.921 6.357   1.00 11.13 ? 52  LEU A CG   14 
ATOM 22965 C CD1  . LEU A 1 52  ? -17.679 -18.722 6.857   1.00 25.24 ? 52  LEU A CD1  14 
ATOM 22966 C CD2  . LEU A 1 52  ? -15.523 -19.937 7.220   1.00 24.51 ? 52  LEU A CD2  14 
ATOM 22967 H H    . LEU A 1 52  ? -16.641 -19.789 2.409   1.00 25.24 ? 52  LEU A H    14 
ATOM 22968 H HA   . LEU A 1 52  ? -17.297 -17.637 4.167   1.00 25.23 ? 52  LEU A HA   14 
ATOM 22969 H HB2  . LEU A 1 52  ? -17.050 -20.086 4.768   1.00 24.42 ? 52  LEU A HB2  14 
ATOM 22970 H HB3  . LEU A 1 52  ? -15.307 -19.833 4.687   1.00 55.31 ? 52  LEU A HB3  14 
ATOM 22971 H HG   . LEU A 1 52  ? -15.739 -17.975 6.440   1.00 24.12 ? 52  LEU A HG   14 
ATOM 22972 H HD11 . LEU A 1 52  ? -18.300 -19.533 6.507   1.00 21.00 ? 52  LEU A HD11 14 
ATOM 22973 H HD12 . LEU A 1 52  ? -17.682 -18.707 7.937   1.00 4.13  ? 52  LEU A HD12 14 
ATOM 22974 H HD13 . LEU A 1 52  ? -18.064 -17.785 6.483   1.00 71.50 ? 52  LEU A HD13 14 
ATOM 22975 H HD21 . LEU A 1 52  ? -16.122 -20.173 8.087   1.00 72.42 ? 52  LEU A HD21 14 
ATOM 22976 H HD22 . LEU A 1 52  ? -15.348 -20.836 6.648   1.00 71.35 ? 52  LEU A HD22 14 
ATOM 22977 H HD23 . LEU A 1 52  ? -14.577 -19.524 7.538   1.00 10.02 ? 52  LEU A HD23 14 
ATOM 22978 N N    . ASN A 1 53  ? -15.271 -16.210 4.372   1.00 34.03 ? 53  ASN A N    14 
ATOM 22979 C CA   . ASN A 1 53  ? -14.141 -15.288 4.358   1.00 71.50 ? 53  ASN A CA   14 
ATOM 22980 C C    . ASN A 1 53  ? -13.886 -14.718 5.750   1.00 74.30 ? 53  ASN A C    14 
ATOM 22981 O O    . ASN A 1 53  ? -14.781 -14.693 6.595   1.00 31.51 ? 53  ASN A O    14 
ATOM 22982 C CB   . ASN A 1 53  ? -14.397 -14.151 3.367   1.00 5.34  ? 53  ASN A CB   14 
ATOM 22983 C CG   . ASN A 1 53  ? -15.396 -14.533 2.293   1.00 60.11 ? 53  ASN A CG   14 
ATOM 22984 O OD1  . ASN A 1 53  ? -16.595 -14.633 2.552   1.00 32.43 ? 53  ASN A OD1  14 
ATOM 22985 N ND2  . ASN A 1 53  ? -14.905 -14.749 1.078   1.00 2.01  ? 53  ASN A ND2  14 
ATOM 22986 H H    . ASN A 1 53  ? -16.092 -15.952 4.842   1.00 21.31 ? 53  ASN A H    14 
ATOM 22987 H HA   . ASN A 1 53  ? -13.268 -15.840 4.042   1.00 12.41 ? 53  ASN A HA   14 
ATOM 22988 H HB2  . ASN A 1 53  ? -14.783 -13.295 3.903   1.00 63.42 ? 53  ASN A HB2  14 
ATOM 22989 H HB3  . ASN A 1 53  ? -13.467 -13.881 2.890   1.00 63.34 ? 53  ASN A HB3  14 
ATOM 22990 H HD21 . ASN A 1 53  ? -13.939 -14.651 0.945   1.00 43.22 ? 53  ASN A HD21 14 
ATOM 22991 H HD22 . ASN A 1 53  ? -15.529 -14.997 0.364   1.00 2.04  ? 53  ASN A HD22 14 
ATOM 22992 N N    . SER A 1 54  ? -12.660 -14.260 5.981   1.00 70.43 ? 54  SER A N    14 
ATOM 22993 C CA   . SER A 1 54  ? -12.286 -13.693 7.271   1.00 71.11 ? 54  SER A CA   14 
ATOM 22994 C C    . SER A 1 54  ? -12.554 -12.192 7.302   1.00 12.53 ? 54  SER A C    14 
ATOM 22995 O O    . SER A 1 54  ? -13.083 -11.624 6.346   1.00 31.53 ? 54  SER A O    14 
ATOM 22996 C CB   . SER A 1 54  ? -10.809 -13.965 7.563   1.00 71.24 ? 54  SER A CB   14 
ATOM 22997 O OG   . SER A 1 54  ? -10.494 -15.332 7.364   1.00 25.43 ? 54  SER A OG   14 
ATOM 22998 H H    . SER A 1 54  ? -11.990 -14.308 5.267   1.00 52.15 ? 54  SER A H    14 
ATOM 22999 H HA   . SER A 1 54  ? -12.888 -14.170 8.030   1.00 60.32 ? 54  SER A HA   14 
ATOM 23000 H HB2  . SER A 1 54  ? -10.198 -13.368 6.903   1.00 75.02 ? 54  SER A HB2  14 
ATOM 23001 H HB3  . SER A 1 54  ? -10.594 -13.703 8.588   1.00 25.14 ? 54  SER A HB3  14 
ATOM 23002 H HG   . SER A 1 54  ? -9.573  -15.484 7.588   1.00 25.45 ? 54  SER A HG   14 
ATOM 23003 N N    . TRP A 1 55  ? -12.185 -11.554 8.408   1.00 74.53 ? 55  TRP A N    14 
ATOM 23004 C CA   . TRP A 1 55  ? -12.386 -10.118 8.565   1.00 63.32 ? 55  TRP A CA   14 
ATOM 23005 C C    . TRP A 1 55  ? -11.099 -9.354  8.272   1.00 32.15 ? 55  TRP A C    14 
ATOM 23006 O O    . TRP A 1 55  ? -10.015 -9.937  8.226   1.00 53.12 ? 55  TRP A O    14 
ATOM 23007 C CB   . TRP A 1 55  ? -12.871 -9.802  9.980   1.00 21.25 ? 55  TRP A CB   14 
ATOM 23008 C CG   . TRP A 1 55  ? -14.316 -10.133 10.201  1.00 51.32 ? 55  TRP A CG   14 
ATOM 23009 C CD1  . TRP A 1 55  ? -14.823 -11.050 11.076  1.00 23.33 ? 55  TRP A CD1  14 
ATOM 23010 C CD2  . TRP A 1 55  ? -15.440 -9.549  9.533   1.00 70.53 ? 55  TRP A CD2  14 
ATOM 23011 N NE1  . TRP A 1 55  ? -16.194 -11.073 10.993  1.00 50.44 ? 55  TRP A NE1  14 
ATOM 23012 C CE2  . TRP A 1 55  ? -16.597 -10.161 10.054  1.00 54.54 ? 55  TRP A CE2  14 
ATOM 23013 C CE3  . TRP A 1 55  ? -15.582 -8.569  8.547   1.00 63.32 ? 55  TRP A CE3  14 
ATOM 23014 C CZ2  . TRP A 1 55  ? -17.877 -9.823  9.620   1.00 44.13 ? 55  TRP A CZ2  14 
ATOM 23015 C CZ3  . TRP A 1 55  ? -16.852 -8.236  8.117   1.00 1.40  ? 55  TRP A CZ3  14 
ATOM 23016 C CH2  . TRP A 1 55  ? -17.986 -8.860  8.653   1.00 23.14 ? 55  TRP A CH2  14 
ATOM 23017 H H    . TRP A 1 55  ? -11.768 -12.062 9.136   1.00 55.52 ? 55  TRP A H    14 
ATOM 23018 H HA   . TRP A 1 55  ? -13.142 -9.811  7.858   1.00 50.33 ? 55  TRP A HA   14 
ATOM 23019 H HB2  . TRP A 1 55  ? -12.287 -10.370 10.690  1.00 53.14 ? 55  TRP A HB2  14 
ATOM 23020 H HB3  . TRP A 1 55  ? -12.736 -8.747  10.172  1.00 75.33 ? 55  TRP A HB3  14 
ATOM 23021 H HD1  . TRP A 1 55  ? -14.221 -11.663 11.731  1.00 54.34 ? 55  TRP A HD1  14 
ATOM 23022 H HE1  . TRP A 1 55  ? -16.787 -11.648 11.521  1.00 3.52  ? 55  TRP A HE1  14 
ATOM 23023 H HE3  . TRP A 1 55  ? -14.720 -8.077  8.121   1.00 1.53  ? 55  TRP A HE3  14 
ATOM 23024 H HZ2  . TRP A 1 55  ? -18.760 -10.295 10.024  1.00 54.23 ? 55  TRP A HZ2  14 
ATOM 23025 H HZ3  . TRP A 1 55  ? -16.981 -7.481  7.355   1.00 0.54  ? 55  TRP A HZ3  14 
ATOM 23026 H HH2  . TRP A 1 55  ? -18.958 -8.568  8.288   1.00 70.23 ? 55  TRP A HH2  14 
ATOM 23027 N N    . THR A 1 56  ? -11.225 -8.045  8.076   1.00 21.21 ? 56  THR A N    14 
ATOM 23028 C CA   . THR A 1 56  ? -10.072 -7.202  7.787   1.00 11.52 ? 56  THR A CA   14 
ATOM 23029 C C    . THR A 1 56  ? -9.083  -7.207  8.947   1.00 44.32 ? 56  THR A C    14 
ATOM 23030 O O    . THR A 1 56  ? -9.214  -6.428  9.891   1.00 52.30 ? 56  THR A O    14 
ATOM 23031 C CB   . THR A 1 56  ? -10.497 -5.750  7.496   1.00 12.23 ? 56  THR A CB   14 
ATOM 23032 O OG1  . THR A 1 56  ? -11.125 -5.182  8.651   1.00 32.54 ? 56  THR A OG1  14 
ATOM 23033 C CG2  . THR A 1 56  ? -11.452 -5.692  6.314   1.00 74.32 ? 56  THR A CG2  14 
ATOM 23034 H H    . THR A 1 56  ? -12.115 -7.639  8.126   1.00 11.23 ? 56  THR A H    14 
ATOM 23035 H HA   . THR A 1 56  ? -9.583  -7.595  6.908   1.00 53.55 ? 56  THR A HA   14 
ATOM 23036 H HB   . THR A 1 56  ? -9.615  -5.174  7.256   1.00 0.20  ? 56  THR A HB   14 
ATOM 23037 H HG1  . THR A 1 56  ? -11.207 -4.232  8.537   1.00 25.44 ? 56  THR A HG1  14 
ATOM 23038 H HG21 . THR A 1 56  ? -11.101 -6.352  5.534   1.00 5.13  ? 56  THR A HG21 14 
ATOM 23039 H HG22 . THR A 1 56  ? -12.437 -6.003  6.631   1.00 50.31 ? 56  THR A HG22 14 
ATOM 23040 H HG23 . THR A 1 56  ? -11.498 -4.681  5.937   1.00 62.34 ? 56  THR A HG23 14 
ATOM 23041 N N    . ASP A 1 57  ? -8.092  -8.088  8.869   1.00 31.40 ? 57  ASP A N    14 
ATOM 23042 C CA   . ASP A 1 57  ? -7.078  -8.193  9.912   1.00 34.42 ? 57  ASP A CA   14 
ATOM 23043 C C    . ASP A 1 57  ? -5.893  -7.281  9.612   1.00 71.21 ? 57  ASP A C    14 
ATOM 23044 O O    . ASP A 1 57  ? -4.879  -7.317  10.308  1.00 62.31 ? 57  ASP A O    14 
ATOM 23045 C CB   . ASP A 1 57  ? -6.603  -9.641  10.047  1.00 44.22 ? 57  ASP A CB   14 
ATOM 23046 C CG   . ASP A 1 57  ? -6.018  -9.933  11.415  1.00 72.33 ? 57  ASP A CG   14 
ATOM 23047 O OD1  . ASP A 1 57  ? -4.776  -9.920  11.545  1.00 51.40 ? 57  ASP A OD1  14 
ATOM 23048 O OD2  . ASP A 1 57  ? -6.803  -10.175 12.355  1.00 10.13 ? 57  ASP A OD2  14 
ATOM 23049 H H    . ASP A 1 57  ? -8.041  -8.682  8.091   1.00 61.51 ? 57  ASP A H    14 
ATOM 23050 H HA   . ASP A 1 57  ? -7.528  -7.884  10.844  1.00 43.14 ? 57  ASP A HA   14 
ATOM 23051 H HB2  . ASP A 1 57  ? -7.439  -10.305 9.884   1.00 14.41 ? 57  ASP A HB2  14 
ATOM 23052 H HB3  . ASP A 1 57  ? -5.845  -9.834  9.302   1.00 23.41 ? 57  ASP A HB3  14 
ATOM 23053 N N    . GLN A 1 58  ? -6.029  -6.466  8.571   1.00 12.22 ? 58  GLN A N    14 
ATOM 23054 C CA   . GLN A 1 58  ? -4.968  -5.546  8.178   1.00 14.23 ? 58  GLN A CA   14 
ATOM 23055 C C    . GLN A 1 58  ? -4.693  -4.530  9.282   1.00 41.43 ? 58  GLN A C    14 
ATOM 23056 O O    . GLN A 1 58  ? -5.609  -3.875  9.779   1.00 33.35 ? 58  GLN A O    14 
ATOM 23057 C CB   . GLN A 1 58  ? -5.345  -4.822  6.885   1.00 54.14 ? 58  GLN A CB   14 
ATOM 23058 C CG   . GLN A 1 58  ? -4.177  -4.110  6.223   1.00 5.21  ? 58  GLN A CG   14 
ATOM 23059 C CD   . GLN A 1 58  ? -4.494  -2.669  5.872   1.00 25.44 ? 58  GLN A CD   14 
ATOM 23060 O OE1  . GLN A 1 58  ? -4.364  -1.773  6.706   1.00 14.52 ? 58  GLN A OE1  14 
ATOM 23061 N NE2  . GLN A 1 58  ? -4.911  -2.440  4.633   1.00 51.30 ? 58  GLN A NE2  14 
ATOM 23062 H H    . GLN A 1 58  ? -6.862  -6.484  8.056   1.00 43.34 ? 58  GLN A H    14 
ATOM 23063 H HA   . GLN A 1 58  ? -4.074  -6.125  8.008   1.00 24.12 ? 58  GLN A HA   14 
ATOM 23064 H HB2  . GLN A 1 58  ? -5.743  -5.542  6.186   1.00 64.55 ? 58  GLN A HB2  14 
ATOM 23065 H HB3  . GLN A 1 58  ? -6.107  -4.089  7.105   1.00 1.43  ? 58  GLN A HB3  14 
ATOM 23066 H HG2  . GLN A 1 58  ? -3.335  -4.122  6.899   1.00 25.13 ? 58  GLN A HG2  14 
ATOM 23067 H HG3  . GLN A 1 58  ? -3.917  -4.637  5.317   1.00 22.11 ? 58  GLN A HG3  14 
ATOM 23068 H HE21 . GLN A 1 58  ? -4.991  -3.203  4.023   1.00 33.41 ? 58  GLN A HE21 14 
ATOM 23069 H HE22 . GLN A 1 58  ? -5.124  -1.518  4.379   1.00 22.35 ? 58  GLN A HE22 14 
ATOM 23070 N N    . ASP A 1 59  ? -3.426  -4.403  9.659   1.00 24.15 ? 59  ASP A N    14 
ATOM 23071 C CA   . ASP A 1 59  ? -3.029  -3.466  10.704  1.00 50.20 ? 59  ASP A CA   14 
ATOM 23072 C C    . ASP A 1 59  ? -2.011  -2.460  10.174  1.00 35.31 ? 59  ASP A C    14 
ATOM 23073 O O    . ASP A 1 59  ? -1.745  -2.406  8.974   1.00 52.35 ? 59  ASP A O    14 
ATOM 23074 C CB   . ASP A 1 59  ? -2.445  -4.219  11.900  1.00 61.20 ? 59  ASP A CB   14 
ATOM 23075 C CG   . ASP A 1 59  ? -3.238  -5.465  12.243  1.00 62.12 ? 59  ASP A CG   14 
ATOM 23076 O OD1  . ASP A 1 59  ? -4.365  -5.327  12.763  1.00 70.13 ? 59  ASP A OD1  14 
ATOM 23077 O OD2  . ASP A 1 59  ? -2.731  -6.578  11.990  1.00 35.23 ? 59  ASP A OD2  14 
ATOM 23078 H H    . ASP A 1 59  ? -2.740  -4.953  9.225   1.00 51.22 ? 59  ASP A H    14 
ATOM 23079 H HA   . ASP A 1 59  ? -3.911  -2.932  11.023  1.00 53.22 ? 59  ASP A HA   14 
ATOM 23080 H HB2  . ASP A 1 59  ? -1.430  -4.512  11.672  1.00 73.40 ? 59  ASP A HB2  14 
ATOM 23081 H HB3  . ASP A 1 59  ? -2.442  -3.567  12.761  1.00 31.42 ? 59  ASP A HB3  14 
ATOM 23082 N N    . SER A 1 60  ? -1.447  -1.666  11.078  1.00 43.45 ? 60  SER A N    14 
ATOM 23083 C CA   . SER A 1 60  ? -0.462  -0.658  10.700  1.00 30.35 ? 60  SER A CA   14 
ATOM 23084 C C    . SER A 1 60  ? 0.954   -1.213  10.818  1.00 45.32 ? 60  SER A C    14 
ATOM 23085 O O    . SER A 1 60  ? 1.835   -0.872  10.028  1.00 40.14 ? 60  SER A O    14 
ATOM 23086 C CB   . SER A 1 60  ? -0.610  0.584   11.580  1.00 0.54  ? 60  SER A CB   14 
ATOM 23087 O OG   . SER A 1 60  ? -0.147  1.743   10.908  1.00 13.14 ? 60  SER A OG   14 
ATOM 23088 H H    . SER A 1 60  ? -1.701  -1.757  12.020  1.00 65.51 ? 60  SER A H    14 
ATOM 23089 H HA   . SER A 1 60  ? -0.645  -0.385  9.672   1.00 1.40  ? 60  SER A HA   14 
ATOM 23090 H HB2  . SER A 1 60  ? -1.650  0.721   11.834  1.00 52.44 ? 60  SER A HB2  14 
ATOM 23091 H HB3  . SER A 1 60  ? -0.033  0.453   12.485  1.00 75.54 ? 60  SER A HB3  14 
ATOM 23092 H HG   . SER A 1 60  ? -0.195  2.497   11.501  1.00 42.35 ? 60  SER A HG   14 
ATOM 23093 N N    . LYS A 1 61  ? 1.167   -2.070  11.810  1.00 21.03 ? 61  LYS A N    14 
ATOM 23094 C CA   . LYS A 1 61  ? 2.475   -2.674  12.033  1.00 62.40 ? 61  LYS A CA   14 
ATOM 23095 C C    . LYS A 1 61  ? 2.939   -3.438  10.797  1.00 62.21 ? 61  LYS A C    14 
ATOM 23096 O O    . LYS A 1 61  ? 4.129   -3.461  10.480  1.00 55.45 ? 61  LYS A O    14 
ATOM 23097 C CB   . LYS A 1 61  ? 2.426   -3.616  13.239  1.00 45.43 ? 61  LYS A CB   14 
ATOM 23098 C CG   . LYS A 1 61  ? 1.971   -2.939  14.520  1.00 23.32 ? 61  LYS A CG   14 
ATOM 23099 C CD   . LYS A 1 61  ? 2.904   -1.807  14.915  1.00 45.11 ? 61  LYS A CD   14 
ATOM 23100 C CE   . LYS A 1 61  ? 4.301   -2.320  15.232  1.00 33.13 ? 61  LYS A CE   14 
ATOM 23101 N NZ   . LYS A 1 61  ? 5.184   -2.304  14.033  1.00 15.22 ? 61  LYS A NZ   14 
ATOM 23102 H H    . LYS A 1 61  ? 0.425   -2.303  12.408  1.00 41.13 ? 61  LYS A H    14 
ATOM 23103 H HA   . LYS A 1 61  ? 3.178   -1.880  12.235  1.00 34.13 ? 61  LYS A HA   14 
ATOM 23104 H HB2  . LYS A 1 61  ? 1.745   -4.425  13.021  1.00 13.43 ? 61  LYS A HB2  14 
ATOM 23105 H HB3  . LYS A 1 61  ? 3.414   -4.023  13.402  1.00 10.34 ? 61  LYS A HB3  14 
ATOM 23106 H HG2  . LYS A 1 61  ? 0.979   -2.539  14.373  1.00 43.02 ? 61  LYS A HG2  14 
ATOM 23107 H HG3  . LYS A 1 61  ? 1.952   -3.671  15.315  1.00 33.23 ? 61  LYS A HG3  14 
ATOM 23108 H HD2  . LYS A 1 61  ? 2.969   -1.104  14.098  1.00 40.40 ? 61  LYS A HD2  14 
ATOM 23109 H HD3  . LYS A 1 61  ? 2.505   -1.311  15.789  1.00 63.05 ? 61  LYS A HD3  14 
ATOM 23110 H HE2  . LYS A 1 61  ? 4.735   -1.694  15.997  1.00 72.42 ? 61  LYS A HE2  14 
ATOM 23111 H HE3  . LYS A 1 61  ? 4.223   -3.333  15.598  1.00 72.41 ? 61  LYS A HE3  14 
ATOM 23112 H HZ1  . LYS A 1 61  ? 5.254   -3.259  13.628  1.00 74.20 ? 61  LYS A HZ1  14 
ATOM 23113 H HZ2  . LYS A 1 61  ? 4.796   -1.661  13.313  1.00 61.01 ? 61  LYS A HZ2  14 
ATOM 23114 H HZ3  . LYS A 1 61  ? 6.136   -1.979  14.295  1.00 24.34 ? 61  LYS A HZ3  14 
ATOM 23115 N N    . ASP A 1 62  ? 1.993   -4.061  10.103  1.00 65.24 ? 62  ASP A N    14 
ATOM 23116 C CA   . ASP A 1 62  ? 2.305   -4.824  8.899   1.00 23.14 ? 62  ASP A CA   14 
ATOM 23117 C C    . ASP A 1 62  ? 2.074   -3.983  7.648   1.00 60.23 ? 62  ASP A C    14 
ATOM 23118 O O    . ASP A 1 62  ? 2.684   -4.223  6.606   1.00 52.34 ? 62  ASP A O    14 
ATOM 23119 C CB   . ASP A 1 62  ? 1.455   -6.094  8.840   1.00 12.12 ? 62  ASP A CB   14 
ATOM 23120 C CG   . ASP A 1 62  ? -0.014  -5.820  9.098   1.00 42.31 ? 62  ASP A CG   14 
ATOM 23121 O OD1  . ASP A 1 62  ? -0.573  -6.419  10.040  1.00 74.41 ? 62  ASP A OD1  14 
ATOM 23122 O OD2  . ASP A 1 62  ? -0.603  -5.005  8.358   1.00 14.32 ? 62  ASP A OD2  14 
ATOM 23123 H H    . ASP A 1 62  ? 1.063   -4.006  10.406  1.00 31.21 ? 62  ASP A H    14 
ATOM 23124 H HA   . ASP A 1 62  ? 3.347   -5.102  8.944   1.00 45.24 ? 62  ASP A HA   14 
ATOM 23125 H HB2  . ASP A 1 62  ? 1.552   -6.539  7.861   1.00 70.24 ? 62  ASP A HB2  14 
ATOM 23126 H HB3  . ASP A 1 62  ? 1.809   -6.791  9.585   1.00 73.40 ? 62  ASP A HB3  14 
ATOM 23127 N N    . SER A 1 63  ? 1.188   -2.998  7.758   1.00 64.20 ? 63  SER A N    14 
ATOM 23128 C CA   . SER A 1 63  ? 0.873   -2.125  6.634   1.00 53.32 ? 63  SER A CA   14 
ATOM 23129 C C    . SER A 1 63  ? 0.513   -2.941  5.396   1.00 44.11 ? 63  SER A C    14 
ATOM 23130 O O    . SER A 1 63  ? 0.839   -2.561  4.270   1.00 33.05 ? 63  SER A O    14 
ATOM 23131 C CB   . SER A 1 63  ? 2.057   -1.206  6.327   1.00 54.44 ? 63  SER A CB   14 
ATOM 23132 O OG   . SER A 1 63  ? 2.376   -0.395  7.444   1.00 2.11  ? 63  SER A OG   14 
ATOM 23133 H H    . SER A 1 63  ? 0.735   -2.857  8.615   1.00 32.45 ? 63  SER A H    14 
ATOM 23134 H HA   . SER A 1 63  ? 0.022   -1.521  6.912   1.00 52.11 ? 63  SER A HA   14 
ATOM 23135 H HB2  . SER A 1 63  ? 2.918   -1.805  6.074   1.00 40.33 ? 63  SER A HB2  14 
ATOM 23136 H HB3  . SER A 1 63  ? 1.805   -0.566  5.493   1.00 62.12 ? 63  SER A HB3  14 
ATOM 23137 H HG   . SER A 1 63  ? 1.569   -0.141  7.897   1.00 13.01 ? 63  SER A HG   14 
ATOM 23138 N N    . THR A 1 64  ? -0.160  -4.066  5.612   1.00 75.42 ? 64  THR A N    14 
ATOM 23139 C CA   . THR A 1 64  ? -0.564  -4.938  4.516   1.00 62.13 ? 64  THR A CA   14 
ATOM 23140 C C    . THR A 1 64  ? -1.655  -5.907  4.956   1.00 13.35 ? 64  THR A C    14 
ATOM 23141 O O    . THR A 1 64  ? -1.794  -6.202  6.144   1.00 61.44 ? 64  THR A O    14 
ATOM 23142 C CB   . THR A 1 64  ? 0.631   -5.743  3.969   1.00 14.32 ? 64  THR A CB   14 
ATOM 23143 O OG1  . THR A 1 64  ? 1.592   -5.960  5.008   1.00 35.03 ? 64  THR A OG1  14 
ATOM 23144 C CG2  . THR A 1 64  ? 1.289   -5.013  2.808   1.00 75.13 ? 64  THR A CG2  14 
ATOM 23145 H H    . THR A 1 64  ? -0.391  -4.315  6.531   1.00 24.52 ? 64  THR A H    14 
ATOM 23146 H HA   . THR A 1 64  ? -0.947  -4.317  3.719   1.00 12.13 ? 64  THR A HA   14 
ATOM 23147 H HB   . THR A 1 64  ? 0.270   -6.699  3.617   1.00 42.42 ? 64  THR A HB   14 
ATOM 23148 H HG1  . THR A 1 64  ? 1.344   -6.737  5.516   1.00 42.03 ? 64  THR A HG1  14 
ATOM 23149 H HG21 . THR A 1 64  ? 2.078   -4.378  3.182   1.00 21.41 ? 64  THR A HG21 14 
ATOM 23150 H HG22 . THR A 1 64  ? 1.702   -5.734  2.118   1.00 44.31 ? 64  THR A HG22 14 
ATOM 23151 H HG23 . THR A 1 64  ? 0.552   -4.409  2.298   1.00 20.24 ? 64  THR A HG23 14 
ATOM 23152 N N    . TYR A 1 65  ? -2.427  -6.398  3.994   1.00 74.12 ? 65  TYR A N    14 
ATOM 23153 C CA   . TYR A 1 65  ? -3.508  -7.333  4.283   1.00 14.25 ? 65  TYR A CA   14 
ATOM 23154 C C    . TYR A 1 65  ? -3.235  -8.695  3.652   1.00 1.53  ? 65  TYR A C    14 
ATOM 23155 O O    . TYR A 1 65  ? -2.590  -8.789  2.608   1.00 71.10 ? 65  TYR A O    14 
ATOM 23156 C CB   . TYR A 1 65  ? -4.840  -6.779  3.773   1.00 63.55 ? 65  TYR A CB   14 
ATOM 23157 C CG   . TYR A 1 65  ? -5.987  -7.757  3.890   1.00 61.41 ? 65  TYR A CG   14 
ATOM 23158 C CD1  . TYR A 1 65  ? -6.545  -8.058  5.126   1.00 14.13 ? 65  TYR A CD1  14 
ATOM 23159 C CD2  . TYR A 1 65  ? -6.512  -8.382  2.765   1.00 4.31  ? 65  TYR A CD2  14 
ATOM 23160 C CE1  . TYR A 1 65  ? -7.593  -8.951  5.239   1.00 72.33 ? 65  TYR A CE1  14 
ATOM 23161 C CE2  . TYR A 1 65  ? -7.560  -9.275  2.868   1.00 72.21 ? 65  TYR A CE2  14 
ATOM 23162 C CZ   . TYR A 1 65  ? -8.097  -9.557  4.107   1.00 53.23 ? 65  TYR A CZ   14 
ATOM 23163 O OH   . TYR A 1 65  ? -9.141  -10.447 4.213   1.00 21.44 ? 65  TYR A OH   14 
ATOM 23164 H H    . TYR A 1 65  ? -2.268  -6.125  3.066   1.00 10.14 ? 65  TYR A H    14 
ATOM 23165 H HA   . TYR A 1 65  ? -3.567  -7.451  5.356   1.00 44.34 ? 65  TYR A HA   14 
ATOM 23166 H HB2  . TYR A 1 65  ? -5.097  -5.898  4.339   1.00 21.25 ? 65  TYR A HB2  14 
ATOM 23167 H HB3  . TYR A 1 65  ? -4.735  -6.514  2.731   1.00 52.23 ? 65  TYR A HB3  14 
ATOM 23168 H HD1  . TYR A 1 65  ? -6.148  -7.582  6.011   1.00 14.13 ? 65  TYR A HD1  14 
ATOM 23169 H HD2  . TYR A 1 65  ? -6.088  -8.159  1.796   1.00 32.13 ? 65  TYR A HD2  14 
ATOM 23170 H HE1  . TYR A 1 65  ? -8.014  -9.172  6.209   1.00 74.05 ? 65  TYR A HE1  14 
ATOM 23171 H HE2  . TYR A 1 65  ? -7.955  -9.750  1.982   1.00 42.13 ? 65  TYR A HE2  14 
ATOM 23172 H HH   . TYR A 1 65  ? -9.762  -10.135 4.876   1.00 43.22 ? 65  TYR A HH   14 
ATOM 23173 N N    . SER A 1 66  ? -3.731  -9.747  4.294   1.00 31.43 ? 66  SER A N    14 
ATOM 23174 C CA   . SER A 1 66  ? -3.539  -11.105 3.799   1.00 64.32 ? 66  SER A CA   14 
ATOM 23175 C C    . SER A 1 66  ? -4.191  -12.121 4.732   1.00 64.45 ? 66  SER A C    14 
ATOM 23176 O O    . SER A 1 66  ? -3.595  -12.542 5.723   1.00 44.03 ? 66  SER A O    14 
ATOM 23177 C CB   . SER A 1 66  ? -2.047  -11.412 3.655   1.00 4.31  ? 66  SER A CB   14 
ATOM 23178 O OG   . SER A 1 66  ? -1.269  -10.556 4.475   1.00 71.32 ? 66  SER A OG   14 
ATOM 23179 H H    . SER A 1 66  ? -4.236  -9.607  5.122   1.00 35.34 ? 66  SER A H    14 
ATOM 23180 H HA   . SER A 1 66  ? -4.006  -11.173 2.828   1.00 75.30 ? 66  SER A HA   14 
ATOM 23181 H HB2  . SER A 1 66  ? -1.862  -12.435 3.946   1.00 12.52 ? 66  SER A HB2  14 
ATOM 23182 H HB3  . SER A 1 66  ? -1.751  -11.271 2.626   1.00 63.35 ? 66  SER A HB3  14 
ATOM 23183 H HG   . SER A 1 66  ? -0.814  -9.914  3.926   1.00 45.21 ? 66  SER A HG   14 
ATOM 23184 N N    . MET A 1 67  ? -5.419  -12.511 4.406   1.00 22.10 ? 67  MET A N    14 
ATOM 23185 C CA   . MET A 1 67  ? -6.152  -13.479 5.214   1.00 53.24 ? 67  MET A CA   14 
ATOM 23186 C C    . MET A 1 67  ? -6.425  -14.753 4.421   1.00 72.03 ? 67  MET A C    14 
ATOM 23187 O O    . MET A 1 67  ? -6.256  -14.785 3.202   1.00 40.01 ? 67  MET A O    14 
ATOM 23188 C CB   . MET A 1 67  ? -7.471  -12.874 5.700   1.00 61.34 ? 67  MET A CB   14 
ATOM 23189 C CG   . MET A 1 67  ? -7.419  -12.378 7.136   1.00 73.25 ? 67  MET A CG   14 
ATOM 23190 S SD   . MET A 1 67  ? -7.214  -13.717 8.326   1.00 53.20 ? 67  MET A SD   14 
ATOM 23191 C CE   . MET A 1 67  ? -5.636  -13.284 9.054   1.00 61.15 ? 67  MET A CE   14 
ATOM 23192 H H    . MET A 1 67  ? -5.842  -12.140 3.603   1.00 30.45 ? 67  MET A H    14 
ATOM 23193 H HA   . MET A 1 67  ? -5.543  -13.725 6.070   1.00 65.32 ? 67  MET A HA   14 
ATOM 23194 H HB2  . MET A 1 67  ? -7.728  -12.041 5.063   1.00 62.24 ? 67  MET A HB2  14 
ATOM 23195 H HB3  . MET A 1 67  ? -8.245  -13.624 5.629   1.00 51.34 ? 67  MET A HB3  14 
ATOM 23196 H HG2  . MET A 1 67  ? -6.589  -11.696 7.237   1.00 2.53  ? 67  MET A HG2  14 
ATOM 23197 H HG3  . MET A 1 67  ? -8.340  -11.857 7.355   1.00 64.13 ? 67  MET A HG3  14 
ATOM 23198 H HE1  . MET A 1 67  ? -5.299  -12.341 8.648   1.00 21.52 ? 67  MET A HE1  14 
ATOM 23199 H HE2  . MET A 1 67  ? -5.745  -13.197 10.124  1.00 22.24 ? 67  MET A HE2  14 
ATOM 23200 H HE3  . MET A 1 67  ? -4.912  -14.053 8.827   1.00 50.24 ? 67  MET A HE3  14 
ATOM 23201 N N    . SER A 1 68  ? -6.848  -15.801 5.120   1.00 20.14 ? 68  SER A N    14 
ATOM 23202 C CA   . SER A 1 68  ? -7.140  -17.079 4.482   1.00 53.03 ? 68  SER A CA   14 
ATOM 23203 C C    . SER A 1 68  ? -8.617  -17.175 4.109   1.00 4.11  ? 68  SER A C    14 
ATOM 23204 O O    . SER A 1 68  ? -9.487  -16.723 4.853   1.00 23.04 ? 68  SER A O    14 
ATOM 23205 C CB   . SER A 1 68  ? -6.760  -18.235 5.409   1.00 74.22 ? 68  SER A CB   14 
ATOM 23206 O OG   . SER A 1 68  ? -7.913  -18.922 5.865   1.00 24.44 ? 68  SER A OG   14 
ATOM 23207 H H    . SER A 1 68  ? -6.963  -15.713 6.090   1.00 75.12 ? 68  SER A H    14 
ATOM 23208 H HA   . SER A 1 68  ? -6.549  -17.142 3.581   1.00 62.15 ? 68  SER A HA   14 
ATOM 23209 H HB2  . SER A 1 68  ? -6.130  -18.930 4.874   1.00 12.44 ? 68  SER A HB2  14 
ATOM 23210 H HB3  . SER A 1 68  ? -6.225  -17.847 6.263   1.00 0.21  ? 68  SER A HB3  14 
ATOM 23211 H HG   . SER A 1 68  ? -7.767  -19.231 6.762   1.00 23.55 ? 68  SER A HG   14 
ATOM 23212 N N    . SER A 1 69  ? -8.891  -17.767 2.951   1.00 1.10  ? 69  SER A N    14 
ATOM 23213 C CA   . SER A 1 69  ? -10.261 -17.920 2.476   1.00 12.42 ? 69  SER A CA   14 
ATOM 23214 C C    . SER A 1 69  ? -10.726 -19.366 2.615   1.00 13.01 ? 69  SER A C    14 
ATOM 23215 O O    . SER A 1 69  ? -10.119 -20.283 2.060   1.00 52.51 ? 69  SER A O    14 
ATOM 23216 C CB   . SER A 1 69  ? -10.370 -17.475 1.016   1.00 10.14 ? 69  SER A CB   14 
ATOM 23217 O OG   . SER A 1 69  ? -10.030 -16.107 0.873   1.00 11.44 ? 69  SER A OG   14 
ATOM 23218 H H    . SER A 1 69  ? -8.153  -18.107 2.402   1.00 55.12 ? 69  SER A H    14 
ATOM 23219 H HA   . SER A 1 69  ? -10.894 -17.290 3.084   1.00 75.25 ? 69  SER A HA   14 
ATOM 23220 H HB2  . SER A 1 69  ? -9.698  -18.065 0.412   1.00 74.11 ? 69  SER A HB2  14 
ATOM 23221 H HB3  . SER A 1 69  ? -11.384 -17.620 0.674   1.00 54.53 ? 69  SER A HB3  14 
ATOM 23222 H HG   . SER A 1 69  ? -9.290  -16.022 0.268   1.00 2.01  ? 69  SER A HG   14 
ATOM 23223 N N    . THR A 1 70  ? -11.809 -19.564 3.361   1.00 41.10 ? 70  THR A N    14 
ATOM 23224 C CA   . THR A 1 70  ? -12.356 -20.898 3.575   1.00 11.41 ? 70  THR A CA   14 
ATOM 23225 C C    . THR A 1 70  ? -13.571 -21.142 2.688   1.00 35.20 ? 70  THR A C    14 
ATOM 23226 O O    . THR A 1 70  ? -14.466 -20.300 2.596   1.00 5.22  ? 70  THR A O    14 
ATOM 23227 C CB   . THR A 1 70  ? -12.758 -21.110 5.047   1.00 63.42 ? 70  THR A CB   14 
ATOM 23228 O OG1  . THR A 1 70  ? -12.282 -20.022 5.847   1.00 72.13 ? 70  THR A OG1  14 
ATOM 23229 C CG2  . THR A 1 70  ? -12.195 -22.420 5.577   1.00 22.34 ? 70  THR A CG2  14 
ATOM 23230 H H    . THR A 1 70  ? -12.249 -18.793 3.777   1.00 25.42 ? 70  THR A H    14 
ATOM 23231 H HA   . THR A 1 70  ? -11.589 -21.617 3.325   1.00 15.33 ? 70  THR A HA   14 
ATOM 23232 H HB   . THR A 1 70  ? -13.836 -21.148 5.108   1.00 30.00 ? 70  THR A HB   14 
ATOM 23233 H HG1  . THR A 1 70  ? -12.998 -19.401 6.000   1.00 51.31 ? 70  THR A HG1  14 
ATOM 23234 H HG21 . THR A 1 70  ? -12.988 -22.996 6.031   1.00 52.31 ? 70  THR A HG21 14 
ATOM 23235 H HG22 . THR A 1 70  ? -11.762 -22.983 4.763   1.00 55.51 ? 70  THR A HG22 14 
ATOM 23236 H HG23 . THR A 1 70  ? -11.434 -22.212 6.315   1.00 22.51 ? 70  THR A HG23 14 
ATOM 23237 N N    . LEU A 1 71  ? -13.599 -22.300 2.037   1.00 53.32 ? 71  LEU A N    14 
ATOM 23238 C CA   . LEU A 1 71  ? -14.707 -22.656 1.157   1.00 41.13 ? 71  LEU A CA   14 
ATOM 23239 C C    . LEU A 1 71  ? -15.750 -23.482 1.902   1.00 74.02 ? 71  LEU A C    14 
ATOM 23240 O O    . LEU A 1 71  ? -15.452 -24.558 2.421   1.00 71.45 ? 71  LEU A O    14 
ATOM 23241 C CB   . LEU A 1 71  ? -14.191 -23.436 -0.054  1.00 35.21 ? 71  LEU A CB   14 
ATOM 23242 C CG   . LEU A 1 71  ? -15.140 -23.522 -1.250  1.00 43.14 ? 71  LEU A CG   14 
ATOM 23243 C CD1  . LEU A 1 71  ? -15.570 -22.131 -1.691  1.00 33.50 ? 71  LEU A CD1  14 
ATOM 23244 C CD2  . LEU A 1 71  ? -14.480 -24.268 -2.401  1.00 50.43 ? 71  LEU A CD2  14 
ATOM 23245 H H    . LEU A 1 71  ? -12.858 -22.930 2.150   1.00 73.32 ? 71  LEU A H    14 
ATOM 23246 H HA   . LEU A 1 71  ? -15.167 -21.740 0.816   1.00 64.34 ? 71  LEU A HA   14 
ATOM 23247 H HB2  . LEU A 1 71  ? -13.280 -22.964 -0.388  1.00 32.33 ? 71  LEU A HB2  14 
ATOM 23248 H HB3  . LEU A 1 71  ? -13.975 -24.444 0.271   1.00 0.00  ? 71  LEU A HB3  14 
ATOM 23249 H HG   . LEU A 1 71  ? -16.026 -24.069 -0.961  1.00 33.14 ? 71  LEU A HG   14 
ATOM 23250 H HD11 . LEU A 1 71  ? -16.535 -21.902 -1.264  1.00 54.54 ? 71  LEU A HD11 14 
ATOM 23251 H HD12 . LEU A 1 71  ? -14.845 -21.406 -1.353  1.00 31.01 ? 71  LEU A HD12 14 
ATOM 23252 H HD13 . LEU A 1 71  ? -15.636 -22.100 -2.768  1.00 51.54 ? 71  LEU A HD13 14 
ATOM 23253 H HD21 . LEU A 1 71  ? -14.774 -23.817 -3.338  1.00 1.13  ? 71  LEU A HD21 14 
ATOM 23254 H HD22 . LEU A 1 71  ? -13.406 -24.214 -2.297  1.00 15.41 ? 71  LEU A HD22 14 
ATOM 23255 H HD23 . LEU A 1 71  ? -14.792 -25.302 -2.386  1.00 4.41  ? 71  LEU A HD23 14 
ATOM 23256 N N    . THR A 1 72  ? -16.977 -22.972 1.950   1.00 74.34 ? 72  THR A N    14 
ATOM 23257 C CA   . THR A 1 72  ? -18.066 -23.663 2.630   1.00 41.23 ? 72  THR A CA   14 
ATOM 23258 C C    . THR A 1 72  ? -18.368 -25.001 1.966   1.00 63.42 ? 72  THR A C    14 
ATOM 23259 O O    . THR A 1 72  ? -18.991 -25.053 0.905   1.00 71.23 ? 72  THR A O    14 
ATOM 23260 C CB   . THR A 1 72  ? -19.349 -22.810 2.646   1.00 24.14 ? 72  THR A CB   14 
ATOM 23261 O OG1  . THR A 1 72  ? -19.767 -22.528 1.306   1.00 22.13 ? 72  THR A OG1  14 
ATOM 23262 C CG2  . THR A 1 72  ? -19.122 -21.507 3.397   1.00 11.33 ? 72  THR A CG2  14 
ATOM 23263 H H    . THR A 1 72  ? -17.153 -22.111 1.517   1.00 0.32  ? 72  THR A H    14 
ATOM 23264 H HA   . THR A 1 72  ? -17.762 -23.839 3.652   1.00 53.15 ? 72  THR A HA   14 
ATOM 23265 H HB   . THR A 1 72  ? -20.127 -23.367 3.149   1.00 65.34 ? 72  THR A HB   14 
ATOM 23266 H HG1  . THR A 1 72  ? -19.146 -21.920 0.898   1.00 2.55  ? 72  THR A HG1  14 
ATOM 23267 H HG21 . THR A 1 72  ? -19.760 -20.739 2.986   1.00 52.42 ? 72  THR A HG21 14 
ATOM 23268 H HG22 . THR A 1 72  ? -19.356 -21.648 4.442   1.00 14.31 ? 72  THR A HG22 14 
ATOM 23269 H HG23 . THR A 1 72  ? -18.089 -21.208 3.297   1.00 20.32 ? 72  THR A HG23 14 
ATOM 23270 N N    . LEU A 1 73  ? -17.923 -26.083 2.596   1.00 10.34 ? 73  LEU A N    14 
ATOM 23271 C CA   . LEU A 1 73  ? -18.147 -27.423 2.067   1.00 64.53 ? 73  LEU A CA   14 
ATOM 23272 C C    . LEU A 1 73  ? -18.172 -28.455 3.190   1.00 71.43 ? 73  LEU A C    14 
ATOM 23273 O O    . LEU A 1 73  ? -17.420 -28.353 4.159   1.00 25.52 ? 73  LEU A O    14 
ATOM 23274 C CB   . LEU A 1 73  ? -17.057 -27.781 1.054   1.00 30.44 ? 73  LEU A CB   14 
ATOM 23275 C CG   . LEU A 1 73  ? -17.165 -29.165 0.413   1.00 30.43 ? 73  LEU A CG   14 
ATOM 23276 C CD1  . LEU A 1 73  ? -17.521 -29.045 -1.060  1.00 53.23 ? 73  LEU A CD1  14 
ATOM 23277 C CD2  . LEU A 1 73  ? -15.865 -29.937 0.588   1.00 32.12 ? 73  LEU A CD2  14 
ATOM 23278 H H    . LEU A 1 73  ? -17.433 -25.978 3.438   1.00 21.31 ? 73  LEU A H    14 
ATOM 23279 H HA   . LEU A 1 73  ? -19.105 -27.427 1.569   1.00 63.43 ? 73  LEU A HA   14 
ATOM 23280 H HB2  . LEU A 1 73  ? -17.087 -27.048 0.264   1.00 43.24 ? 73  LEU A HB2  14 
ATOM 23281 H HB3  . LEU A 1 73  ? -16.104 -27.724 1.561   1.00 11.22 ? 73  LEU A HB3  14 
ATOM 23282 H HG   . LEU A 1 73  ? -17.953 -29.721 0.902   1.00 34.22 ? 73  LEU A HG   14 
ATOM 23283 H HD11 . LEU A 1 73  ? -16.931 -28.260 -1.510  1.00 72.22 ? 73  LEU A HD11 14 
ATOM 23284 H HD12 . LEU A 1 73  ? -17.315 -29.981 -1.558  1.00 54.22 ? 73  LEU A HD12 14 
ATOM 23285 H HD13 . LEU A 1 73  ? -18.570 -28.808 -1.159  1.00 13.33 ? 73  LEU A HD13 14 
ATOM 23286 H HD21 . LEU A 1 73  ? -15.889 -30.826 -0.025  1.00 31.25 ? 73  LEU A HD21 14 
ATOM 23287 H HD22 . LEU A 1 73  ? -15.034 -29.316 0.288   1.00 15.44 ? 73  LEU A HD22 14 
ATOM 23288 H HD23 . LEU A 1 73  ? -15.750 -30.217 1.625   1.00 65.23 ? 73  LEU A HD23 14 
ATOM 23289 N N    . THR A 1 74  ? -19.042 -29.451 3.052   1.00 61.43 ? 74  THR A N    14 
ATOM 23290 C CA   . THR A 1 74  ? -19.165 -30.503 4.053   1.00 0.14  ? 74  THR A CA   14 
ATOM 23291 C C    . THR A 1 74  ? -18.037 -31.521 3.924   1.00 54.54 ? 74  THR A C    14 
ATOM 23292 O O    . THR A 1 74  ? -17.301 -31.525 2.937   1.00 53.13 ? 74  THR A O    14 
ATOM 23293 C CB   . THR A 1 74  ? -20.516 -31.233 3.938   1.00 72.30 ? 74  THR A CB   14 
ATOM 23294 O OG1  . THR A 1 74  ? -21.515 -30.340 3.433   1.00 4.51  ? 74  THR A OG1  14 
ATOM 23295 C CG2  . THR A 1 74  ? -20.953 -31.779 5.289   1.00 74.21 ? 74  THR A CG2  14 
ATOM 23296 H H    . THR A 1 74  ? -19.614 -29.478 2.257   1.00 54.21 ? 74  THR A H    14 
ATOM 23297 H HA   . THR A 1 74  ? -19.111 -30.042 5.029   1.00 23.10 ? 74  THR A HA   14 
ATOM 23298 H HB   . THR A 1 74  ? -20.404 -32.060 3.251   1.00 23.24 ? 74  THR A HB   14 
ATOM 23299 H HG1  . THR A 1 74  ? -22.289 -30.842 3.168   1.00 12.41 ? 74  THR A HG1  14 
ATOM 23300 H HG21 . THR A 1 74  ? -22.025 -31.683 5.386   1.00 23.24 ? 74  THR A HG21 14 
ATOM 23301 H HG22 . THR A 1 74  ? -20.677 -32.821 5.363   1.00 40.41 ? 74  THR A HG22 14 
ATOM 23302 H HG23 . THR A 1 74  ? -20.469 -31.221 6.077   1.00 62.35 ? 74  THR A HG23 14 
ATOM 23303 N N    . LYS A 1 75  ? -17.907 -32.383 4.926   1.00 72.22 ? 75  LYS A N    14 
ATOM 23304 C CA   . LYS A 1 75  ? -16.870 -33.408 4.924   1.00 72.23 ? 75  LYS A CA   14 
ATOM 23305 C C    . LYS A 1 75  ? -17.091 -34.403 3.789   1.00 43.15 ? 75  LYS A C    14 
ATOM 23306 O O    . LYS A 1 75  ? -16.233 -34.570 2.922   1.00 63.14 ? 75  LYS A O    14 
ATOM 23307 C CB   . LYS A 1 75  ? -16.850 -34.145 6.265   1.00 42.11 ? 75  LYS A CB   14 
ATOM 23308 C CG   . LYS A 1 75  ? -16.507 -35.620 6.144   1.00 54.34 ? 75  LYS A CG   14 
ATOM 23309 C CD   . LYS A 1 75  ? -16.023 -36.190 7.466   1.00 71.40 ? 75  LYS A CD   14 
ATOM 23310 C CE   . LYS A 1 75  ? -17.149 -36.878 8.222   1.00 74.41 ? 75  LYS A CE   14 
ATOM 23311 N NZ   . LYS A 1 75  ? -17.625 -38.101 7.517   1.00 42.11 ? 75  LYS A NZ   14 
ATOM 23312 H H    . LYS A 1 75  ? -18.525 -32.330 5.686   1.00 43.44 ? 75  LYS A H    14 
ATOM 23313 H HA   . LYS A 1 75  ? -15.920 -32.918 4.777   1.00 24.23 ? 75  LYS A HA   14 
ATOM 23314 H HB2  . LYS A 1 75  ? -16.118 -33.678 6.907   1.00 24.32 ? 75  LYS A HB2  14 
ATOM 23315 H HB3  . LYS A 1 75  ? -17.825 -34.060 6.723   1.00 4.14  ? 75  LYS A HB3  14 
ATOM 23316 H HG2  . LYS A 1 75  ? -17.389 -36.160 5.832   1.00 63.32 ? 75  LYS A HG2  14 
ATOM 23317 H HG3  . LYS A 1 75  ? -15.729 -35.739 5.403   1.00 22.45 ? 75  LYS A HG3  14 
ATOM 23318 H HD2  . LYS A 1 75  ? -15.242 -36.911 7.273   1.00 0.41  ? 75  LYS A HD2  14 
ATOM 23319 H HD3  . LYS A 1 75  ? -15.632 -35.386 8.073   1.00 31.34 ? 75  LYS A HD3  14 
ATOM 23320 H HE2  . LYS A 1 75  ? -16.792 -37.155 9.202   1.00 44.32 ? 75  LYS A HE2  14 
ATOM 23321 H HE3  . LYS A 1 75  ? -17.973 -36.187 8.321   1.00 32.14 ? 75  LYS A HE3  14 
ATOM 23322 H HZ1  . LYS A 1 75  ? -18.102 -38.737 8.187   1.00 35.11 ? 75  LYS A HZ1  14 
ATOM 23323 H HZ2  . LYS A 1 75  ? -18.294 -37.842 6.764   1.00 15.23 ? 75  LYS A HZ2  14 
ATOM 23324 H HZ3  . LYS A 1 75  ? -16.820 -38.604 7.092   1.00 62.13 ? 75  LYS A HZ3  14 
ATOM 23325 N N    . ASP A 1 76  ? -18.246 -35.059 3.799   1.00 24.34 ? 76  ASP A N    14 
ATOM 23326 C CA   . ASP A 1 76  ? -18.580 -36.036 2.769   1.00 2.21  ? 76  ASP A CA   14 
ATOM 23327 C C    . ASP A 1 76  ? -18.548 -35.397 1.384   1.00 10.02 ? 76  ASP A C    14 
ATOM 23328 O O    . ASP A 1 76  ? -18.470 -36.092 0.372   1.00 75.12 ? 76  ASP A O    14 
ATOM 23329 C CB   . ASP A 1 76  ? -19.960 -36.638 3.035   1.00 14.43 ? 76  ASP A CB   14 
ATOM 23330 C CG   . ASP A 1 76  ? -20.289 -37.774 2.088   1.00 71.34 ? 76  ASP A CG   14 
ATOM 23331 O OD1  . ASP A 1 76  ? -19.779 -38.894 2.304   1.00 15.11 ? 76  ASP A OD1  14 
ATOM 23332 O OD2  . ASP A 1 76  ? -21.057 -37.545 1.130   1.00 45.42 ? 76  ASP A OD2  14 
ATOM 23333 H H    . ASP A 1 76  ? -18.889 -34.882 4.517   1.00 33.22 ? 76  ASP A H    14 
ATOM 23334 H HA   . ASP A 1 76  ? -17.841 -36.822 2.806   1.00 74.43 ? 76  ASP A HA   14 
ATOM 23335 H HB2  . ASP A 1 76  ? -19.992 -37.016 4.047   1.00 71.54 ? 76  ASP A HB2  14 
ATOM 23336 H HB3  . ASP A 1 76  ? -20.710 -35.868 2.920   1.00 65.11 ? 76  ASP A HB3  14 
ATOM 23337 N N    . GLU A 1 77  ? -18.610 -34.069 1.349   1.00 64.53 ? 77  GLU A N    14 
ATOM 23338 C CA   . GLU A 1 77  ? -18.590 -33.338 0.087   1.00 2.04  ? 77  GLU A CA   14 
ATOM 23339 C C    . GLU A 1 77  ? -17.168 -33.229 -0.456  1.00 50.00 ? 77  GLU A C    14 
ATOM 23340 O O    . GLU A 1 77  ? -16.956 -32.790 -1.587  1.00 20.23 ? 77  GLU A O    14 
ATOM 23341 C CB   . GLU A 1 77  ? -19.185 -31.941 0.273   1.00 10.33 ? 77  GLU A CB   14 
ATOM 23342 C CG   . GLU A 1 77  ? -20.597 -31.803 -0.270  1.00 73.53 ? 77  GLU A CG   14 
ATOM 23343 C CD   . GLU A 1 77  ? -21.641 -31.735 0.828   1.00 61.43 ? 77  GLU A CD   14 
ATOM 23344 O OE1  . GLU A 1 77  ? -21.806 -32.740 1.552   1.00 45.31 ? 77  GLU A OE1  14 
ATOM 23345 O OE2  . GLU A 1 77  ? -22.293 -30.679 0.963   1.00 62.12 ? 77  GLU A OE2  14 
ATOM 23346 H H    . GLU A 1 77  ? -18.670 -33.571 2.190   1.00 53.30 ? 77  GLU A H    14 
ATOM 23347 H HA   . GLU A 1 77  ? -19.192 -33.884 -0.622  1.00 75.22 ? 77  GLU A HA   14 
ATOM 23348 H HB2  . GLU A 1 77  ? -19.202 -31.707 1.328   1.00 74.14 ? 77  GLU A HB2  14 
ATOM 23349 H HB3  . GLU A 1 77  ? -18.556 -31.225 -0.234  1.00 44.52 ? 77  GLU A HB3  14 
ATOM 23350 H HG2  . GLU A 1 77  ? -20.657 -30.900 -0.858  1.00 62.15 ? 77  GLU A HG2  14 
ATOM 23351 H HG3  . GLU A 1 77  ? -20.812 -32.655 -0.899  1.00 21.45 ? 77  GLU A HG3  14 
ATOM 23352 N N    . TYR A 1 78  ? -16.198 -33.631 0.358   1.00 41.45 ? 78  TYR A N    14 
ATOM 23353 C CA   . TYR A 1 78  ? -14.796 -33.576 -0.039  1.00 41.33 ? 78  TYR A CA   14 
ATOM 23354 C C    . TYR A 1 78  ? -14.456 -34.714 -0.997  1.00 3.23  ? 78  TYR A C    14 
ATOM 23355 O O    . TYR A 1 78  ? -13.375 -34.742 -1.585  1.00 32.04 ? 78  TYR A O    14 
ATOM 23356 C CB   . TYR A 1 78  ? -13.892 -33.644 1.193   1.00 53.40 ? 78  TYR A CB   14 
ATOM 23357 C CG   . TYR A 1 78  ? -13.190 -34.973 1.356   1.00 11.45 ? 78  TYR A CG   14 
ATOM 23358 C CD1  . TYR A 1 78  ? -12.049 -35.273 0.622   1.00 54.31 ? 78  TYR A CD1  14 
ATOM 23359 C CD2  . TYR A 1 78  ? -13.668 -35.929 2.244   1.00 4.54  ? 78  TYR A CD2  14 
ATOM 23360 C CE1  . TYR A 1 78  ? -11.405 -36.486 0.767   1.00 2.03  ? 78  TYR A CE1  14 
ATOM 23361 C CE2  . TYR A 1 78  ? -13.029 -37.144 2.397   1.00 3.34  ? 78  TYR A CE2  14 
ATOM 23362 C CZ   . TYR A 1 78  ? -11.898 -37.418 1.657   1.00 40.24 ? 78  TYR A CZ   14 
ATOM 23363 O OH   . TYR A 1 78  ? -11.259 -38.628 1.805   1.00 15.31 ? 78  TYR A OH   14 
ATOM 23364 H H    . TYR A 1 78  ? -16.429 -33.971 1.247   1.00 54.31 ? 78  TYR A H    14 
ATOM 23365 H HA   . TYR A 1 78  ? -14.630 -32.635 -0.543  1.00 55.24 ? 78  TYR A HA   14 
ATOM 23366 H HB2  . TYR A 1 78  ? -13.137 -32.877 1.119   1.00 5.15  ? 78  TYR A HB2  14 
ATOM 23367 H HB3  . TYR A 1 78  ? -14.488 -33.472 2.078   1.00 41.35 ? 78  TYR A HB3  14 
ATOM 23368 H HD1  . TYR A 1 78  ? -11.665 -34.541 -0.074  1.00 15.31 ? 78  TYR A HD1  14 
ATOM 23369 H HD2  . TYR A 1 78  ? -14.554 -35.711 2.823   1.00 42.32 ? 78  TYR A HD2  14 
ATOM 23370 H HE1  . TYR A 1 78  ? -10.519 -36.701 0.188   1.00 72.14 ? 78  TYR A HE1  14 
ATOM 23371 H HE2  . TYR A 1 78  ? -13.415 -37.874 3.093   1.00 1.33  ? 78  TYR A HE2  14 
ATOM 23372 H HH   . TYR A 1 78  ? -10.318 -38.512 1.659   1.00 64.44 ? 78  TYR A HH   14 
ATOM 23373 N N    . GLU A 1 79  ? -15.387 -35.650 -1.147  1.00 74.14 ? 79  GLU A N    14 
ATOM 23374 C CA   . GLU A 1 79  ? -15.187 -36.791 -2.033  1.00 44.11 ? 79  GLU A CA   14 
ATOM 23375 C C    . GLU A 1 79  ? -15.687 -36.481 -3.441  1.00 70.21 ? 79  GLU A C    14 
ATOM 23376 O O    . GLU A 1 79  ? -15.404 -37.216 -4.387  1.00 42.15 ? 79  GLU A O    14 
ATOM 23377 C CB   . GLU A 1 79  ? -15.907 -38.024 -1.484  1.00 23.22 ? 79  GLU A CB   14 
ATOM 23378 C CG   . GLU A 1 79  ? -15.921 -38.095 0.034   1.00 60.01 ? 79  GLU A CG   14 
ATOM 23379 C CD   . GLU A 1 79  ? -16.000 -39.518 0.551   1.00 74.42 ? 79  GLU A CD   14 
ATOM 23380 O OE1  . GLU A 1 79  ? -16.352 -40.418 -0.241  1.00 52.33 ? 79  GLU A OE1  14 
ATOM 23381 O OE2  . GLU A 1 79  ? -15.711 -39.733 1.746   1.00 34.14 ? 79  GLU A OE2  14 
ATOM 23382 H H    . GLU A 1 79  ? -16.229 -35.572 -0.651  1.00 63.01 ? 79  GLU A H    14 
ATOM 23383 H HA   . GLU A 1 79  ? -14.127 -36.994 -2.077  1.00 74.13 ? 79  GLU A HA   14 
ATOM 23384 H HB2  . GLU A 1 79  ? -16.929 -38.015 -1.833  1.00 64.13 ? 79  GLU A HB2  14 
ATOM 23385 H HB3  . GLU A 1 79  ? -15.415 -38.910 -1.860  1.00 14.43 ? 79  GLU A HB3  14 
ATOM 23386 H HG2  . GLU A 1 79  ? -15.017 -37.642 0.411   1.00 2.53  ? 79  GLU A HG2  14 
ATOM 23387 H HG3  . GLU A 1 79  ? -16.777 -37.547 0.399   1.00 2.41  ? 79  GLU A HG3  14 
ATOM 23388 N N    . ARG A 1 80  ? -16.433 -35.389 -3.571  1.00 20.03 ? 80  ARG A N    14 
ATOM 23389 C CA   . ARG A 1 80  ? -16.975 -34.983 -4.862  1.00 2.43  ? 80  ARG A CA   14 
ATOM 23390 C C    . ARG A 1 80  ? -15.982 -34.102 -5.615  1.00 61.42 ? 80  ARG A C    14 
ATOM 23391 O O    . ARG A 1 80  ? -16.026 -34.008 -6.842  1.00 73.33 ? 80  ARG A O    14 
ATOM 23392 C CB   . ARG A 1 80  ? -18.295 -34.233 -4.672  1.00 21.33 ? 80  ARG A CB   14 
ATOM 23393 C CG   . ARG A 1 80  ? -19.042 -34.627 -3.408  1.00 10.42 ? 80  ARG A CG   14 
ATOM 23394 C CD   . ARG A 1 80  ? -19.375 -36.110 -3.396  1.00 71.34 ? 80  ARG A CD   14 
ATOM 23395 N NE   . ARG A 1 80  ? -19.927 -36.557 -4.673  1.00 22.23 ? 80  ARG A NE   14 
ATOM 23396 C CZ   . ARG A 1 80  ? -19.982 -37.832 -5.044  1.00 1.54  ? 80  ARG A CZ   14 
ATOM 23397 N NH1  . ARG A 1 80  ? -19.522 -38.780 -4.240  1.00 4.14  ? 80  ARG A NH1  14 
ATOM 23398 N NH2  . ARG A 1 80  ? -20.499 -38.159 -6.221  1.00 23.30 ? 80  ARG A NH2  14 
ATOM 23399 H H    . ARG A 1 80  ? -16.624 -34.844 -2.779  1.00 54.31 ? 80  ARG A H    14 
ATOM 23400 H HA   . ARG A 1 80  ? -17.158 -35.875 -5.441  1.00 21.33 ? 80  ARG A HA   14 
ATOM 23401 H HB2  . ARG A 1 80  ? -18.091 -33.173 -4.628  1.00 30.54 ? 80  ARG A HB2  14 
ATOM 23402 H HB3  . ARG A 1 80  ? -18.934 -34.434 -5.519  1.00 3.15  ? 80  ARG A HB3  14 
ATOM 23403 H HG2  . ARG A 1 80  ? -18.425 -34.401 -2.551  1.00 24.22 ? 80  ARG A HG2  14 
ATOM 23404 H HG3  . ARG A 1 80  ? -19.959 -34.060 -3.352  1.00 54.22 ? 80  ARG A HG3  14 
ATOM 23405 H HD2  . ARG A 1 80  ? -18.473 -36.667 -3.191  1.00 1.32  ? 80  ARG A HD2  14 
ATOM 23406 H HD3  . ARG A 1 80  ? -20.098 -36.297 -2.617  1.00 14.02 ? 80  ARG A HD3  14 
ATOM 23407 H HE   . ARG A 1 80  ? -20.273 -35.873 -5.282  1.00 45.22 ? 80  ARG A HE   14 
ATOM 23408 H HH11 . ARG A 1 80  ? -19.133 -38.536 -3.351  1.00 43.04 ? 80  ARG A HH11 14 
ATOM 23409 H HH12 . ARG A 1 80  ? -19.565 -39.739 -4.521  1.00 14.12 ? 80  ARG A HH12 14 
ATOM 23410 H HH21 . ARG A 1 80  ? -20.847 -37.447 -6.830  1.00 22.13 ? 80  ARG A HH21 14 
ATOM 23411 H HH22 . ARG A 1 80  ? -20.540 -39.118 -6.499  1.00 65.43 ? 80  ARG A HH22 14 
ATOM 23412 N N    . HIS A 1 81  ? -15.087 -33.459 -4.872  1.00 40.23 ? 81  HIS A N    14 
ATOM 23413 C CA   . HIS A 1 81  ? -14.083 -32.586 -5.470  1.00 62.12 ? 81  HIS A CA   14 
ATOM 23414 C C    . HIS A 1 81  ? -12.677 -33.120 -5.213  1.00 2.31  ? 81  HIS A C    14 
ATOM 23415 O O    . HIS A 1 81  ? -12.347 -33.512 -4.095  1.00 5.14  ? 81  HIS A O    14 
ATOM 23416 C CB   . HIS A 1 81  ? -14.212 -31.168 -4.914  1.00 15.05 ? 81  HIS A CB   14 
ATOM 23417 C CG   . HIS A 1 81  ? -15.629 -30.695 -4.803  1.00 73.03 ? 81  HIS A CG   14 
ATOM 23418 N ND1  . HIS A 1 81  ? -16.627 -31.099 -5.666  1.00 3.15  ? 81  HIS A ND1  14 
ATOM 23419 C CD2  . HIS A 1 81  ? -16.214 -29.848 -3.924  1.00 71.31 ? 81  HIS A CD2  14 
ATOM 23420 C CE1  . HIS A 1 81  ? -17.763 -30.520 -5.322  1.00 54.34 ? 81  HIS A CE1  14 
ATOM 23421 N NE2  . HIS A 1 81  ? -17.540 -29.756 -4.268  1.00 53.12 ? 81  HIS A NE2  14 
ATOM 23422 H H    . HIS A 1 81  ? -15.102 -33.574 -3.899  1.00 52.15 ? 81  HIS A H    14 
ATOM 23423 H HA   . HIS A 1 81  ? -14.256 -32.562 -6.535  1.00 62.44 ? 81  HIS A HA   14 
ATOM 23424 H HB2  . HIS A 1 81  ? -13.774 -31.134 -3.927  1.00 34.21 ? 81  HIS A HB2  14 
ATOM 23425 H HB3  . HIS A 1 81  ? -13.683 -30.484 -5.561  1.00 62.00 ? 81  HIS A HB3  14 
ATOM 23426 H HD1  . HIS A 1 81  ? -16.517 -31.717 -6.418  1.00 13.42 ? 81  HIS A HD1  14 
ATOM 23427 H HD2  . HIS A 1 81  ? -15.728 -29.339 -3.104  1.00 13.34 ? 81  HIS A HD2  14 
ATOM 23428 H HE1  . HIS A 1 81  ? -18.714 -30.649 -5.818  1.00 43.45 ? 81  HIS A HE1  14 
ATOM 23429 N N    . ASN A 1 82  ? -11.853 -33.132 -6.256  1.00 55.22 ? 82  ASN A N    14 
ATOM 23430 C CA   . ASN A 1 82  ? -10.483 -33.619 -6.143  1.00 53.51 ? 82  ASN A CA   14 
ATOM 23431 C C    . ASN A 1 82  ? -9.485  -32.522 -6.502  1.00 71.13 ? 82  ASN A C    14 
ATOM 23432 O O    . ASN A 1 82  ? -8.371  -32.487 -5.979  1.00 54.42 ? 82  ASN A O    14 
ATOM 23433 C CB   . ASN A 1 82  ? -10.274 -34.832 -7.052  1.00 14.33 ? 82  ASN A CB   14 
ATOM 23434 C CG   . ASN A 1 82  ? -10.922 -36.087 -6.499  1.00 2.44  ? 82  ASN A CG   14 
ATOM 23435 O OD1  . ASN A 1 82  ? -11.958 -36.532 -6.991  1.00 35.21 ? 82  ASN A OD1  14 
ATOM 23436 N ND2  . ASN A 1 82  ? -10.312 -36.663 -5.470  1.00 5.35  ? 82  ASN A ND2  14 
ATOM 23437 H H    . ASN A 1 82  ? -12.175 -32.806 -7.123  1.00 23.11 ? 82  ASN A H    14 
ATOM 23438 H HA   . ASN A 1 82  ? -10.321 -33.915 -5.118  1.00 22.50 ? 82  ASN A HA   14 
ATOM 23439 H HB2  . ASN A 1 82  ? -10.704 -34.626 -8.021  1.00 50.23 ? 82  ASN A HB2  14 
ATOM 23440 H HB3  . ASN A 1 82  ? -9.216  -35.013 -7.163  1.00 20.24 ? 82  ASN A HB3  14 
ATOM 23441 H HD21 . ASN A 1 82  ? -9.489  -36.252 -5.129  1.00 52.23 ? 82  ASN A HD21 14 
ATOM 23442 H HD22 . ASN A 1 82  ? -10.708 -37.476 -5.093  1.00 12.32 ? 82  ASN A HD22 14 
ATOM 23443 N N    . SER A 1 83  ? -9.893  -31.629 -7.398  1.00 43.41 ? 83  SER A N    14 
ATOM 23444 C CA   . SER A 1 83  ? -9.033  -30.533 -7.830  1.00 55.51 ? 83  SER A CA   14 
ATOM 23445 C C    . SER A 1 83  ? -9.578  -29.192 -7.346  1.00 73.14 ? 83  SER A C    14 
ATOM 23446 O O    . SER A 1 83  ? -10.640 -28.747 -7.783  1.00 0.22  ? 83  SER A O    14 
ATOM 23447 C CB   . SER A 1 83  ? -8.909  -30.525 -9.355  1.00 3.11  ? 83  SER A CB   14 
ATOM 23448 O OG   . SER A 1 83  ? -7.550  -30.544 -9.755  1.00 65.14 ? 83  SER A OG   14 
ATOM 23449 H H    . SER A 1 83  ? -10.792 -31.710 -7.779  1.00 72.42 ? 83  SER A H    14 
ATOM 23450 H HA   . SER A 1 83  ? -8.056  -30.688 -7.398  1.00 50.42 ? 83  SER A HA   14 
ATOM 23451 H HB2  . SER A 1 83  ? -9.403  -31.396 -9.758  1.00 45.43 ? 83  SER A HB2  14 
ATOM 23452 H HB3  . SER A 1 83  ? -9.375  -29.632 -9.747  1.00 22.41 ? 83  SER A HB3  14 
ATOM 23453 H HG   . SER A 1 83  ? -7.018  -30.950 -9.067  1.00 33.43 ? 83  SER A HG   14 
ATOM 23454 N N    . TYR A 1 84  ? -8.844  -28.554 -6.442  1.00 43.11 ? 84  TYR A N    14 
ATOM 23455 C CA   . TYR A 1 84  ? -9.253  -27.265 -5.896  1.00 70.42 ? 84  TYR A CA   14 
ATOM 23456 C C    . TYR A 1 84  ? -8.561  -26.119 -6.628  1.00 31.23 ? 84  TYR A C    14 
ATOM 23457 O O    . TYR A 1 84  ? -7.498  -26.298 -7.223  1.00 3.42  ? 84  TYR A O    14 
ATOM 23458 C CB   . TYR A 1 84  ? -8.935  -27.197 -4.402  1.00 13.14 ? 84  TYR A CB   14 
ATOM 23459 C CG   . TYR A 1 84  ? -9.650  -28.248 -3.582  1.00 3.41  ? 84  TYR A CG   14 
ATOM 23460 C CD1  . TYR A 1 84  ? -9.247  -29.577 -3.618  1.00 1.05  ? 84  TYR A CD1  14 
ATOM 23461 C CD2  . TYR A 1 84  ? -10.728 -27.911 -2.773  1.00 21.43 ? 84  TYR A CD2  14 
ATOM 23462 C CE1  . TYR A 1 84  ? -9.897  -30.541 -2.871  1.00 0.41  ? 84  TYR A CE1  14 
ATOM 23463 C CE2  . TYR A 1 84  ? -11.383 -28.868 -2.022  1.00 1.03  ? 84  TYR A CE2  14 
ATOM 23464 C CZ   . TYR A 1 84  ? -10.964 -30.181 -2.074  1.00 70.13 ? 84  TYR A CZ   14 
ATOM 23465 O OH   . TYR A 1 84  ? -11.615 -31.137 -1.329  1.00 22.23 ? 84  TYR A OH   14 
ATOM 23466 H H    . TYR A 1 84  ? -8.007  -28.959 -6.133  1.00 20.51 ? 84  TYR A H    14 
ATOM 23467 H HA   . TYR A 1 84  ? -10.321 -27.172 -6.032  1.00 5.31  ? 84  TYR A HA   14 
ATOM 23468 H HB2  . TYR A 1 84  ? -7.874  -27.332 -4.259  1.00 51.55 ? 84  TYR A HB2  14 
ATOM 23469 H HB3  . TYR A 1 84  ? -9.224  -26.227 -4.023  1.00 72.31 ? 84  TYR A HB3  14 
ATOM 23470 H HD1  . TYR A 1 84  ? -8.411  -29.856 -4.242  1.00 43.55 ? 84  TYR A HD1  14 
ATOM 23471 H HD2  . TYR A 1 84  ? -11.054 -26.882 -2.734  1.00 42.13 ? 84  TYR A HD2  14 
ATOM 23472 H HE1  . TYR A 1 84  ? -9.569  -31.569 -2.912  1.00 12.05 ? 84  TYR A HE1  14 
ATOM 23473 H HE2  . TYR A 1 84  ? -12.219 -28.587 -1.398  1.00 42.22 ? 84  TYR A HE2  14 
ATOM 23474 H HH   . TYR A 1 84  ? -11.956 -31.820 -1.911  1.00 42.25 ? 84  TYR A HH   14 
ATOM 23475 N N    . THR A 1 85  ? -9.172  -24.940 -6.579  1.00 14.44 ? 85  THR A N    14 
ATOM 23476 C CA   . THR A 1 85  ? -8.617  -23.763 -7.236  1.00 35.21 ? 85  THR A CA   14 
ATOM 23477 C C    . THR A 1 85  ? -8.931  -22.495 -6.450  1.00 23.21 ? 85  THR A C    14 
ATOM 23478 O O    . THR A 1 85  ? -10.074 -22.263 -6.056  1.00 51.23 ? 85  THR A O    14 
ATOM 23479 C CB   . THR A 1 85  ? -9.160  -23.612 -8.669  1.00 73.25 ? 85  THR A CB   14 
ATOM 23480 O OG1  . THR A 1 85  ? -9.117  -24.874 -9.345  1.00 45.23 ? 85  THR A OG1  14 
ATOM 23481 C CG2  . THR A 1 85  ? -8.352  -22.585 -9.449  1.00 34.43 ? 85  THR A CG2  14 
ATOM 23482 H H    . THR A 1 85  ? -10.017 -24.861 -6.089  1.00 14.43 ? 85  THR A H    14 
ATOM 23483 H HA   . THR A 1 85  ? -7.545  -23.886 -7.290  1.00 75.13 ? 85  THR A HA   14 
ATOM 23484 H HB   . THR A 1 85  ? -10.186 -23.276 -8.616  1.00 71.22 ? 85  THR A HB   14 
ATOM 23485 H HG1  . THR A 1 85  ? -9.401  -24.759 -10.256 1.00 24.45 ? 85  THR A HG1  14 
ATOM 23486 H HG21 . THR A 1 85  ? -8.734  -22.516 -10.457 1.00 32.44 ? 85  THR A HG21 14 
ATOM 23487 H HG22 . THR A 1 85  ? -8.433  -21.622 -8.966  1.00 72.44 ? 85  THR A HG22 14 
ATOM 23488 H HG23 . THR A 1 85  ? -7.316  -22.888 -9.476  1.00 71.42 ? 85  THR A HG23 14 
ATOM 23489 N N    . CYS A 1 86  ? -7.908  -21.677 -6.225  1.00 14.35 ? 86  CYS A N    14 
ATOM 23490 C CA   . CYS A 1 86  ? -8.074  -20.431 -5.485  1.00 71.04 ? 86  CYS A CA   14 
ATOM 23491 C C    . CYS A 1 86  ? -7.780  -19.227 -6.376  1.00 34.02 ? 86  CYS A C    14 
ATOM 23492 O O    . CYS A 1 86  ? -6.634  -18.986 -6.751  1.00 43.31 ? 86  CYS A O    14 
ATOM 23493 C CB   . CYS A 1 86  ? -7.153  -20.412 -4.264  1.00 34.34 ? 86  CYS A CB   14 
ATOM 23494 S SG   . CYS A 1 86  ? -6.978  -18.772 -3.490  1.00 33.53 ? 86  CYS A SG   14 
ATOM 23495 H H    . CYS A 1 86  ? -7.020  -21.916 -6.564  1.00 22.44 ? 86  CYS A H    14 
ATOM 23496 H HA   . CYS A 1 86  ? -9.100  -20.376 -5.153  1.00 44.13 ? 86  CYS A HA   14 
ATOM 23497 H HB2  . CYS A 1 86  ? -7.546  -21.087 -3.517  1.00 24.04 ? 86  CYS A HB2  14 
ATOM 23498 H HB3  . CYS A 1 86  ? -6.169  -20.744 -4.559  1.00 40.21 ? 86  CYS A HB3  14 
ATOM 23499 N N    . GLU A 1 87  ? -8.825  -18.476 -6.709  1.00 52.41 ? 87  GLU A N    14 
ATOM 23500 C CA   . GLU A 1 87  ? -8.679  -17.297 -7.555  1.00 62.25 ? 87  GLU A CA   14 
ATOM 23501 C C    . GLU A 1 87  ? -8.604  -16.028 -6.712  1.00 51.42 ? 87  GLU A C    14 
ATOM 23502 O O    . GLU A 1 87  ? -9.332  -15.878 -5.731  1.00 5.20  ? 87  GLU A O    14 
ATOM 23503 C CB   . GLU A 1 87  ? -9.846  -17.201 -8.540  1.00 12.21 ? 87  GLU A CB   14 
ATOM 23504 C CG   . GLU A 1 87  ? -9.762  -16.000 -9.468  1.00 33.52 ? 87  GLU A CG   14 
ATOM 23505 C CD   . GLU A 1 87  ? -10.569 -16.187 -10.738 1.00 34.32 ? 87  GLU A CD   14 
ATOM 23506 O OE1  . GLU A 1 87  ? -10.161 -17.011 -11.583 1.00 74.04 ? 87  GLU A OE1  14 
ATOM 23507 O OE2  . GLU A 1 87  ? -11.608 -15.510 -10.886 1.00 71.45 ? 87  GLU A OE2  14 
ATOM 23508 H H    . GLU A 1 87  ? -9.715  -18.720 -6.379  1.00 1.43  ? 87  GLU A H    14 
ATOM 23509 H HA   . GLU A 1 87  ? -7.759  -17.400 -8.111  1.00 71.32 ? 87  GLU A HA   14 
ATOM 23510 H HB2  . GLU A 1 87  ? -9.867  -18.096 -9.144  1.00 33.24 ? 87  GLU A HB2  14 
ATOM 23511 H HB3  . GLU A 1 87  ? -10.768 -17.133 -7.981  1.00 23.03 ? 87  GLU A HB3  14 
ATOM 23512 H HG2  . GLU A 1 87  ? -10.136 -15.132 -8.947  1.00 13.13 ? 87  GLU A HG2  14 
ATOM 23513 H HG3  . GLU A 1 87  ? -8.728  -15.840 -9.736  1.00 34.40 ? 87  GLU A HG3  14 
ATOM 23514 N N    . ALA A 1 88  ? -7.719  -15.116 -7.102  1.00 63.53 ? 88  ALA A N    14 
ATOM 23515 C CA   . ALA A 1 88  ? -7.549  -13.859 -6.384  1.00 72.42 ? 88  ALA A CA   14 
ATOM 23516 C C    . ALA A 1 88  ? -7.354  -12.697 -7.351  1.00 51.34 ? 88  ALA A C    14 
ATOM 23517 O O    . ALA A 1 88  ? -6.620  -12.809 -8.334  1.00 11.41 ? 88  ALA A O    14 
ATOM 23518 C CB   . ALA A 1 88  ? -6.372  -13.954 -5.425  1.00 42.02 ? 88  ALA A CB   14 
ATOM 23519 H H    . ALA A 1 88  ? -7.167  -15.294 -7.893  1.00 14.44 ? 88  ALA A H    14 
ATOM 23520 H HA   . ALA A 1 88  ? -8.443  -13.684 -5.802  1.00 62.43 ? 88  ALA A HA   14 
ATOM 23521 H HB1  . ALA A 1 88  ? -6.343  -14.941 -4.987  1.00 2.40  ? 88  ALA A HB1  14 
ATOM 23522 H HB2  . ALA A 1 88  ? -5.453  -13.772 -5.964  1.00 35.04 ? 88  ALA A HB2  14 
ATOM 23523 H HB3  . ALA A 1 88  ? -6.483  -13.216 -4.644  1.00 75.32 ? 88  ALA A HB3  14 
ATOM 23524 N N    . THR A 1 89  ? -8.017  -11.579 -7.068  1.00 25.42 ? 89  THR A N    14 
ATOM 23525 C CA   . THR A 1 89  ? -7.917  -10.397 -7.913  1.00 54.44 ? 89  THR A CA   14 
ATOM 23526 C C    . THR A 1 89  ? -7.746  -9.135  -7.076  1.00 13.53 ? 89  THR A C    14 
ATOM 23527 O O    . THR A 1 89  ? -8.596  -8.808  -6.247  1.00 13.53 ? 89  THR A O    14 
ATOM 23528 C CB   . THR A 1 89  ? -9.161  -10.240 -8.809  1.00 31.14 ? 89  THR A CB   14 
ATOM 23529 O OG1  . THR A 1 89  ? -9.095  -11.159 -9.905  1.00 24.34 ? 89  THR A OG1  14 
ATOM 23530 C CG2  . THR A 1 89  ? -9.271  -8.818  -9.338  1.00 72.45 ? 89  THR A CG2  14 
ATOM 23531 H H    . THR A 1 89  ? -8.586  -11.552 -6.271  1.00 2.23  ? 89  THR A H    14 
ATOM 23532 H HA   . THR A 1 89  ? -7.053  -10.514 -8.551  1.00 52.20 ? 89  THR A HA   14 
ATOM 23533 H HB   . THR A 1 89  ? -10.040 -10.458 -8.219  1.00 11.22 ? 89  THR A HB   14 
ATOM 23534 H HG1  . THR A 1 89  ? -9.612  -10.820 -10.639 1.00 34.02 ? 89  THR A HG1  14 
ATOM 23535 H HG21 . THR A 1 89  ? -9.701  -8.836  -10.329 1.00 13.40 ? 89  THR A HG21 14 
ATOM 23536 H HG22 . THR A 1 89  ? -9.902  -8.237  -8.682  1.00 71.41 ? 89  THR A HG22 14 
ATOM 23537 H HG23 . THR A 1 89  ? -8.288  -8.373  -9.380  1.00 53.24 ? 89  THR A HG23 14 
ATOM 23538 N N    . HIS A 1 90  ? -6.642  -8.428  -7.297  1.00 55.23 ? 90  HIS A N    14 
ATOM 23539 C CA   . HIS A 1 90  ? -6.361  -7.199  -6.563  1.00 22.52 ? 90  HIS A CA   14 
ATOM 23540 C C    . HIS A 1 90  ? -6.110  -6.039  -7.521  1.00 11.11 ? 90  HIS A C    14 
ATOM 23541 O O    . HIS A 1 90  ? -6.252  -6.181  -8.736  1.00 14.34 ? 90  HIS A O    14 
ATOM 23542 C CB   . HIS A 1 90  ? -5.150  -7.393  -5.649  1.00 51.33 ? 90  HIS A CB   14 
ATOM 23543 C CG   . HIS A 1 90  ? -3.970  -8.004  -6.340  1.00 50.22 ? 90  HIS A CG   14 
ATOM 23544 N ND1  . HIS A 1 90  ? -4.025  -9.218  -6.992  1.00 1.22  ? 90  HIS A ND1  14 
ATOM 23545 C CD2  . HIS A 1 90  ? -2.699  -7.560  -6.480  1.00 62.53 ? 90  HIS A CD2  14 
ATOM 23546 C CE1  . HIS A 1 90  ? -2.838  -9.496  -7.501  1.00 52.43 ? 90  HIS A CE1  14 
ATOM 23547 N NE2  . HIS A 1 90  ? -2.016  -8.506  -7.205  1.00 44.54 ? 90  HIS A NE2  14 
ATOM 23548 H H    . HIS A 1 90  ? -6.003  -8.740  -7.971  1.00 2.53  ? 90  HIS A H    14 
ATOM 23549 H HA   . HIS A 1 90  ? -7.224  -6.970  -5.957  1.00 54.24 ? 90  HIS A HA   14 
ATOM 23550 H HB2  . HIS A 1 90  ? -4.845  -6.433  -5.259  1.00 40.12 ? 90  HIS A HB2  14 
ATOM 23551 H HB3  . HIS A 1 90  ? -5.426  -8.039  -4.828  1.00 40.42 ? 90  HIS A HB3  14 
ATOM 23552 H HD1  . HIS A 1 90  ? -4.816  -9.791  -7.068  1.00 24.12 ? 90  HIS A HD1  14 
ATOM 23553 H HD2  . HIS A 1 90  ? -2.295  -6.635  -6.093  1.00 75.14 ? 90  HIS A HD2  14 
ATOM 23554 H HE1  . HIS A 1 90  ? -2.583  -10.381 -8.064  1.00 52.13 ? 90  HIS A HE1  14 
ATOM 23555 N N    . LYS A 1 91  ? -5.737  -4.891  -6.967  1.00 3.44  ? 91  LYS A N    14 
ATOM 23556 C CA   . LYS A 1 91  ? -5.465  -3.705  -7.771  1.00 13.14 ? 91  LYS A CA   14 
ATOM 23557 C C    . LYS A 1 91  ? -4.101  -3.805  -8.445  1.00 23.13 ? 91  LYS A C    14 
ATOM 23558 O O    . LYS A 1 91  ? -3.941  -3.429  -9.607  1.00 21.35 ? 91  LYS A O    14 
ATOM 23559 C CB   . LYS A 1 91  ? -5.524  -2.448  -6.899  1.00 75.13 ? 91  LYS A CB   14 
ATOM 23560 C CG   . LYS A 1 91  ? -6.616  -2.491  -5.844  1.00 2.33  ? 91  LYS A CG   14 
ATOM 23561 C CD   . LYS A 1 91  ? -6.083  -2.986  -4.510  1.00 25.10 ? 91  LYS A CD   14 
ATOM 23562 C CE   . LYS A 1 91  ? -5.706  -1.830  -3.596  1.00 64.12 ? 91  LYS A CE   14 
ATOM 23563 N NZ   . LYS A 1 91  ? -6.755  -0.774  -3.576  1.00 34.12 ? 91  LYS A NZ   14 
ATOM 23564 H H    . LYS A 1 91  ? -5.640  -4.840  -5.992  1.00 13.50 ? 91  LYS A H    14 
ATOM 23565 H HA   . LYS A 1 91  ? -6.226  -3.640  -8.533  1.00 54.14 ? 91  LYS A HA   14 
ATOM 23566 H HB2  . LYS A 1 91  ? -4.574  -2.325  -6.400  1.00 75.54 ? 91  LYS A HB2  14 
ATOM 23567 H HB3  . LYS A 1 91  ? -5.701  -1.592  -7.535  1.00 23.12 ? 91  LYS A HB3  14 
ATOM 23568 H HG2  . LYS A 1 91  ? -7.016  -1.496  -5.712  1.00 61.31 ? 91  LYS A HG2  14 
ATOM 23569 H HG3  . LYS A 1 91  ? -7.400  -3.155  -6.177  1.00 34.32 ? 91  LYS A HG3  14 
ATOM 23570 H HD2  . LYS A 1 91  ? -6.844  -3.579  -4.025  1.00 63.45 ? 91  LYS A HD2  14 
ATOM 23571 H HD3  . LYS A 1 91  ? -5.207  -3.595  -4.686  1.00 41.10 ? 91  LYS A HD3  14 
ATOM 23572 H HE2  . LYS A 1 91  ? -5.569  -2.209  -2.595  1.00 71.32 ? 91  LYS A HE2  14 
ATOM 23573 H HE3  . LYS A 1 91  ? -4.780  -1.399  -3.947  1.00 4.40  ? 91  LYS A HE3  14 
ATOM 23574 H HZ1  . LYS A 1 91  ? -7.658  -1.161  -3.920  1.00 43.41 ? 91  LYS A HZ1  14 
ATOM 23575 H HZ2  . LYS A 1 91  ? -6.889  -0.422  -2.606  1.00 51.23 ? 91  LYS A HZ2  14 
ATOM 23576 H HZ3  . LYS A 1 91  ? -6.475  0.020   -4.186  1.00 54.13 ? 91  LYS A HZ3  14 
ATOM 23577 N N    . THR A 1 92  ? -3.118  -4.316  -7.709  1.00 12.11 ? 92  THR A N    14 
ATOM 23578 C CA   . THR A 1 92  ? -1.768  -4.466  -8.236  1.00 24.04 ? 92  THR A CA   14 
ATOM 23579 C C    . THR A 1 92  ? -1.756  -5.355  -9.474  1.00 21.13 ? 92  THR A C    14 
ATOM 23580 O O    . THR A 1 92  ? -0.871  -5.242  -10.322 1.00 73.43 ? 92  THR A O    14 
ATOM 23581 C CB   . THR A 1 92  ? -0.816  -5.062  -7.181  1.00 12.23 ? 92  THR A CB   14 
ATOM 23582 O OG1  . THR A 1 92  ? -1.260  -4.709  -5.866  1.00 34.42 ? 92  THR A OG1  14 
ATOM 23583 C CG2  . THR A 1 92  ? 0.606   -4.564  -7.392  1.00 14.24 ? 92  THR A CG2  14 
ATOM 23584 H H    . THR A 1 92  ? -3.308  -4.597  -6.790  1.00 23.44 ? 92  THR A H    14 
ATOM 23585 H HA   . THR A 1 92  ? -1.404  -3.485  -8.505  1.00 63.10 ? 92  THR A HA   14 
ATOM 23586 H HB   . THR A 1 92  ? -0.823  -6.138  -7.279  1.00 13.04 ? 92  THR A HB   14 
ATOM 23587 H HG1  . THR A 1 92  ? -1.020  -5.405  -5.249  1.00 61.44 ? 92  THR A HG1  14 
ATOM 23588 H HG21 . THR A 1 92  ? 1.200   -5.349  -7.836  1.00 12.23 ? 92  THR A HG21 14 
ATOM 23589 H HG22 . THR A 1 92  ? 0.593   -3.706  -8.048  1.00 61.42 ? 92  THR A HG22 14 
ATOM 23590 H HG23 . THR A 1 92  ? 1.033   -4.283  -6.441  1.00 4.34  ? 92  THR A HG23 14 
ATOM 23591 N N    . SER A 1 93  ? -2.744  -6.239  -9.571  1.00 41.13 ? 93  SER A N    14 
ATOM 23592 C CA   . SER A 1 93  ? -2.845  -7.150  -10.705 1.00 73.13 ? 93  SER A CA   14 
ATOM 23593 C C    . SER A 1 93  ? -4.305  -7.408  -11.067 1.00 10.54 ? 93  SER A C    14 
ATOM 23594 O O    . SER A 1 93  ? -5.026  -8.094  -10.341 1.00 4.53  ? 93  SER A O    14 
ATOM 23595 C CB   . SER A 1 93  ? -2.146  -8.473  -10.388 1.00 23.03 ? 93  SER A CB   14 
ATOM 23596 O OG   . SER A 1 93  ? -1.488  -8.990  -11.532 1.00 13.22 ? 93  SER A OG   14 
ATOM 23597 H H    . SER A 1 93  ? -3.419  -6.281  -8.862  1.00 54.41 ? 93  SER A H    14 
ATOM 23598 H HA   . SER A 1 93  ? -2.354  -6.686  -11.548 1.00 35.40 ? 93  SER A HA   14 
ATOM 23599 H HB2  . SER A 1 93  ? -1.415  -8.313  -9.609  1.00 73.33 ? 93  SER A HB2  14 
ATOM 23600 H HB3  . SER A 1 93  ? -2.878  -9.193  -10.052 1.00 53.20 ? 93  SER A HB3  14 
ATOM 23601 H HG   . SER A 1 93  ? -1.605  -9.942  -11.565 1.00 63.13 ? 93  SER A HG   14 
ATOM 23602 N N    . THR A 1 94  ? -4.736  -6.852  -12.195 1.00 2.11  ? 94  THR A N    14 
ATOM 23603 C CA   . THR A 1 94  ? -6.109  -7.019  -12.653 1.00 51.05 ? 94  THR A CA   14 
ATOM 23604 C C    . THR A 1 94  ? -6.408  -8.479  -12.972 1.00 74.34 ? 94  THR A C    14 
ATOM 23605 O O    . THR A 1 94  ? -7.526  -8.953  -12.766 1.00 65.30 ? 94  THR A O    14 
ATOM 23606 C CB   . THR A 1 94  ? -6.392  -6.164  -13.903 1.00 51.01 ? 94  THR A CB   14 
ATOM 23607 O OG1  . THR A 1 94  ? -5.600  -6.627  -15.003 1.00 12.52 ? 94  THR A OG1  14 
ATOM 23608 C CG2  . THR A 1 94  ? -6.090  -4.697  -13.635 1.00 64.42 ? 94  THR A CG2  14 
ATOM 23609 H H    . THR A 1 94  ? -4.114  -6.316  -12.730 1.00 70.34 ? 94  THR A H    14 
ATOM 23610 H HA   . THR A 1 94  ? -6.767  -6.691  -11.862 1.00 33.11 ? 94  THR A HA   14 
ATOM 23611 H HB   . THR A 1 94  ? -7.438  -6.260  -14.157 1.00 31.00 ? 94  THR A HB   14 
ATOM 23612 H HG1  . THR A 1 94  ? -4.757  -6.951  -14.676 1.00 74.13 ? 94  THR A HG1  14 
ATOM 23613 H HG21 . THR A 1 94  ? -5.094  -4.604  -13.226 1.00 54.02 ? 94  THR A HG21 14 
ATOM 23614 H HG22 . THR A 1 94  ? -6.153  -4.142  -14.559 1.00 64.14 ? 94  THR A HG22 14 
ATOM 23615 H HG23 . THR A 1 94  ? -6.807  -4.305  -12.930 1.00 10.22 ? 94  THR A HG23 14 
ATOM 23616 N N    . SER A 1 95  ? -5.403  -9.188  -13.476 1.00 72.31 ? 95  SER A N    14 
ATOM 23617 C CA   . SER A 1 95  ? -5.560  -10.595 -13.826 1.00 72.05 ? 95  SER A CA   14 
ATOM 23618 C C    . SER A 1 95  ? -5.801  -11.442 -12.580 1.00 44.33 ? 95  SER A C    14 
ATOM 23619 O O    . SER A 1 95  ? -5.014  -11.435 -11.633 1.00 15.12 ? 95  SER A O    14 
ATOM 23620 C CB   . SER A 1 95  ? -4.321  -11.099 -14.568 1.00 63.11 ? 95  SER A CB   14 
ATOM 23621 O OG   . SER A 1 95  ? -4.651  -12.153 -15.456 1.00 30.12 ? 95  SER A OG   14 
ATOM 23622 H H    . SER A 1 95  ? -4.536  -8.754  -13.618 1.00 0.34  ? 95  SER A H    14 
ATOM 23623 H HA   . SER A 1 95  ? -6.418  -10.681 -14.477 1.00 10.13 ? 95  SER A HA   14 
ATOM 23624 H HB2  . SER A 1 95  ? -3.889  -10.289 -15.136 1.00 14.44 ? 95  SER A HB2  14 
ATOM 23625 H HB3  . SER A 1 95  ? -3.598  -11.461 -13.851 1.00 31.20 ? 95  SER A HB3  14 
ATOM 23626 H HG   . SER A 1 95  ? -4.390  -11.914 -16.348 1.00 55.23 ? 95  SER A HG   14 
ATOM 23627 N N    . PRO A 1 96  ? -6.914  -12.190 -12.580 1.00 11.51 ? 96  PRO A N    14 
ATOM 23628 C CA   . PRO A 1 96  ? -7.285  -13.056 -11.457 1.00 60.44 ? 96  PRO A CA   14 
ATOM 23629 C C    . PRO A 1 96  ? -6.359  -14.260 -11.324 1.00 62.41 ? 96  PRO A C    14 
ATOM 23630 O O    . PRO A 1 96  ? -6.437  -15.205 -12.110 1.00 30.33 ? 96  PRO A O    14 
ATOM 23631 C CB   . PRO A 1 96  ? -8.703  -13.510 -11.813 1.00 12.41 ? 96  PRO A CB   14 
ATOM 23632 C CG   . PRO A 1 96  ? -8.772  -13.410 -13.298 1.00 1.43  ? 96  PRO A CG   14 
ATOM 23633 C CD   . PRO A 1 96  ? -7.896  -12.247 -13.675 1.00 54.14 ? 96  PRO A CD   14 
ATOM 23634 H HA   . PRO A 1 96  ? -7.302  -12.512 -10.525 1.00 14.04 ? 96  PRO A HA   14 
ATOM 23635 H HB2  . PRO A 1 96  ? -8.854  -14.526 -11.477 1.00 42.00 ? 96  PRO A HB2  14 
ATOM 23636 H HB3  . PRO A 1 96  ? -9.422  -12.858 -11.340 1.00 34.01 ? 96  PRO A HB3  14 
ATOM 23637 H HG2  . PRO A 1 96  ? -8.401  -14.319 -13.745 1.00 23.34 ? 96  PRO A HG2  14 
ATOM 23638 H HG3  . PRO A 1 96  ? -9.791  -13.227 -13.606 1.00 43.21 ? 96  PRO A HG3  14 
ATOM 23639 H HD2  . PRO A 1 96  ? -7.409  -12.433 -14.621 1.00 11.10 ? 96  PRO A HD2  14 
ATOM 23640 H HD3  . PRO A 1 96  ? -8.476  -11.337 -13.720 1.00 53.22 ? 96  PRO A HD3  14 
ATOM 23641 N N    . ILE A 1 97  ? -5.483  -14.220 -10.325 1.00 54.23 ? 97  ILE A N    14 
ATOM 23642 C CA   . ILE A 1 97  ? -4.544  -15.309 -10.089 1.00 43.31 ? 97  ILE A CA   14 
ATOM 23643 C C    . ILE A 1 97  ? -5.266  -16.564 -9.611  1.00 43.13 ? 97  ILE A C    14 
ATOM 23644 O O    . ILE A 1 97  ? -5.700  -16.644 -8.462  1.00 53.12 ? 97  ILE A O    14 
ATOM 23645 C CB   . ILE A 1 97  ? -3.477  -14.916 -9.050  1.00 32.45 ? 97  ILE A CB   14 
ATOM 23646 C CG1  . ILE A 1 97  ? -3.115  -13.437 -9.192  1.00 13.55 ? 97  ILE A CG1  14 
ATOM 23647 C CG2  . ILE A 1 97  ? -2.240  -15.787 -9.206  1.00 24.31 ? 97  ILE A CG2  14 
ATOM 23648 C CD1  . ILE A 1 97  ? -3.741  -12.557 -8.131  1.00 65.14 ? 97  ILE A CD1  14 
ATOM 23649 H H    . ILE A 1 97  ? -5.470  -13.440 -9.733  1.00 3.40  ? 97  ILE A H    14 
ATOM 23650 H HA   . ILE A 1 97  ? -4.045  -15.526 -11.023 1.00 21.44 ? 97  ILE A HA   14 
ATOM 23651 H HB   . ILE A 1 97  ? -3.886  -15.087 -8.065  1.00 41.14 ? 97  ILE A HB   14 
ATOM 23652 H HG12 . ILE A 1 97  ? -2.045  -13.326 -9.124  1.00 64.00 ? 97  ILE A HG12 14 
ATOM 23653 H HG13 . ILE A 1 97  ? -3.449  -13.083 -10.156 1.00 74.14 ? 97  ILE A HG13 14 
ATOM 23654 H HG21 . ILE A 1 97  ? -1.546  -15.575 -8.405  1.00 54.13 ? 97  ILE A HG21 14 
ATOM 23655 H HG22 . ILE A 1 97  ? -2.525  -16.828 -9.168  1.00 61.24 ? 97  ILE A HG22 14 
ATOM 23656 H HG23 . ILE A 1 97  ? -1.769  -15.577 -10.155 1.00 0.01  ? 97  ILE A HG23 14 
ATOM 23657 H HD11 . ILE A 1 97  ? -2.978  -12.227 -7.442  1.00 21.34 ? 97  ILE A HD11 14 
ATOM 23658 H HD12 . ILE A 1 97  ? -4.198  -11.698 -8.600  1.00 30.31 ? 97  ILE A HD12 14 
ATOM 23659 H HD13 . ILE A 1 97  ? -4.492  -13.118 -7.596  1.00 12.02 ? 97  ILE A HD13 14 
ATOM 23660 N N    . VAL A 1 98  ? -5.389  -17.544 -10.501 1.00 23.12 ? 98  VAL A N    14 
ATOM 23661 C CA   . VAL A 1 98  ? -6.055  -18.798 -10.170 1.00 13.24 ? 98  VAL A CA   14 
ATOM 23662 C C    . VAL A 1 98  ? -5.049  -19.935 -10.029 1.00 13.44 ? 98  VAL A C    14 
ATOM 23663 O O    . VAL A 1 98  ? -4.354  -20.285 -10.982 1.00 62.21 ? 98  VAL A O    14 
ATOM 23664 C CB   . VAL A 1 98  ? -7.097  -19.179 -11.238 1.00 13.30 ? 98  VAL A CB   14 
ATOM 23665 C CG1  . VAL A 1 98  ? -8.392  -19.635 -10.583 1.00 11.43 ? 98  VAL A CG1  14 
ATOM 23666 C CG2  . VAL A 1 98  ? -7.349  -18.009 -12.177 1.00 43.23 ? 98  VAL A CG2  14 
ATOM 23667 H H    . VAL A 1 98  ? -5.022  -17.421 -11.401 1.00 64.30 ? 98  VAL A H    14 
ATOM 23668 H HA   . VAL A 1 98  ? -6.568  -18.665 -9.228  1.00 51.20 ? 98  VAL A HA   14 
ATOM 23669 H HB   . VAL A 1 98  ? -6.705  -20.001 -11.818 1.00 5.21  ? 98  VAL A HB   14 
ATOM 23670 H HG11 . VAL A 1 98  ? -8.682  -20.593 -10.987 1.00 20.22 ? 98  VAL A HG11 14 
ATOM 23671 H HG12 . VAL A 1 98  ? -8.244  -19.723 -9.516  1.00 71.25 ? 98  VAL A HG12 14 
ATOM 23672 H HG13 . VAL A 1 98  ? -9.169  -18.911 -10.779 1.00 54.03 ? 98  VAL A HG13 14 
ATOM 23673 H HG21 . VAL A 1 98  ? -7.642  -17.143 -11.603 1.00 11.50 ? 98  VAL A HG21 14 
ATOM 23674 H HG22 . VAL A 1 98  ? -6.445  -17.788 -12.727 1.00 15.45 ? 98  VAL A HG22 14 
ATOM 23675 H HG23 . VAL A 1 98  ? -8.137  -18.266 -12.869 1.00 50.24 ? 98  VAL A HG23 14 
ATOM 23676 N N    . LYS A 1 99  ? -4.977  -20.508 -8.832  1.00 60.23 ? 99  LYS A N    14 
ATOM 23677 C CA   . LYS A 1 99  ? -4.057  -21.608 -8.565  1.00 14.43 ? 99  LYS A CA   14 
ATOM 23678 C C    . LYS A 1 99  ? -4.819  -22.906 -8.316  1.00 1.41  ? 99  LYS A C    14 
ATOM 23679 O O    . LYS A 1 99  ? -5.559  -23.025 -7.339  1.00 45.02 ? 99  LYS A O    14 
ATOM 23680 C CB   . LYS A 1 99  ? -3.177  -21.281 -7.356  1.00 50.24 ? 99  LYS A CB   14 
ATOM 23681 C CG   . LYS A 1 99  ? -1.808  -21.936 -7.407  1.00 4.14  ? 99  LYS A CG   14 
ATOM 23682 C CD   . LYS A 1 99  ? -1.912  -23.424 -7.695  1.00 24.11 ? 99  LYS A CD   14 
ATOM 23683 C CE   . LYS A 1 99  ? -0.632  -24.155 -7.319  1.00 61.43 ? 99  LYS A CE   14 
ATOM 23684 N NZ   . LYS A 1 99  ? 0.570   -23.513 -7.918  1.00 45.42 ? 99  LYS A NZ   14 
ATOM 23685 H H    . LYS A 1 99  ? -5.558  -20.184 -8.111  1.00 65.53 ? 99  LYS A H    14 
ATOM 23686 H HA   . LYS A 1 99  ? -3.429  -21.734 -9.433  1.00 52.35 ? 99  LYS A HA   14 
ATOM 23687 H HB2  . LYS A 1 99  ? -3.040  -20.211 -7.305  1.00 44.31 ? 99  LYS A HB2  14 
ATOM 23688 H HB3  . LYS A 1 99  ? -3.679  -21.614 -6.460  1.00 15.24 ? 99  LYS A HB3  14 
ATOM 23689 H HG2  . LYS A 1 99  ? -1.223  -21.469 -8.186  1.00 35.32 ? 99  LYS A HG2  14 
ATOM 23690 H HG3  . LYS A 1 99  ? -1.317  -21.796 -6.454  1.00 22.43 ? 99  LYS A HG3  14 
ATOM 23691 H HD2  . LYS A 1 99  ? -2.729  -23.837 -7.123  1.00 14.30 ? 99  LYS A HD2  14 
ATOM 23692 H HD3  . LYS A 1 99  ? -2.100  -23.565 -8.750  1.00 33.22 ? 99  LYS A HD3  14 
ATOM 23693 H HE2  . LYS A 1 99  ? -0.533  -24.153 -6.245  1.00 13.44 ? 99  LYS A HE2  14 
ATOM 23694 H HE3  . LYS A 1 99  ? -0.698  -25.174 -7.672  1.00 34.11 ? 99  LYS A HE3  14 
ATOM 23695 H HZ1  . LYS A 1 99  ? 1.365   -24.184 -7.932  1.00 40.30 ? 99  LYS A HZ1  14 
ATOM 23696 H HZ2  . LYS A 1 99  ? 0.367   -23.213 -8.893  1.00 41.32 ? 99  LYS A HZ2  14 
ATOM 23697 H HZ3  . LYS A 1 99  ? 0.845   -22.679 -7.361  1.00 11.55 ? 99  LYS A HZ3  14 
ATOM 23698 N N    . SER A 1 100 ? -4.632  -23.876 -9.205  1.00 23.02 ? 100 SER A N    14 
ATOM 23699 C CA   . SER A 1 100 ? -5.303  -25.165 -9.082  1.00 51.34 ? 100 SER A CA   14 
ATOM 23700 C C    . SER A 1 100 ? -4.288  -26.297 -8.959  1.00 4.41  ? 100 SER A C    14 
ATOM 23701 O O    . SER A 1 100 ? -3.169  -26.201 -9.464  1.00 51.33 ? 100 SER A O    14 
ATOM 23702 C CB   . SER A 1 100 ? -6.210  -25.408 -10.290 1.00 53.31 ? 100 SER A CB   14 
ATOM 23703 O OG   . SER A 1 100 ? -6.888  -26.647 -10.178 1.00 32.05 ? 100 SER A OG   14 
ATOM 23704 H H    . SER A 1 100 ? -4.030  -23.720 -9.962  1.00 65.24 ? 100 SER A H    14 
ATOM 23705 H HA   . SER A 1 100 ? -5.908  -25.140 -8.188  1.00 44.10 ? 100 SER A HA   14 
ATOM 23706 H HB2  . SER A 1 100 ? -6.941  -24.616 -10.353 1.00 51.02 ? 100 SER A HB2  14 
ATOM 23707 H HB3  . SER A 1 100 ? -5.612  -25.418 -11.190 1.00 30.32 ? 100 SER A HB3  14 
ATOM 23708 H HG   . SER A 1 100 ? -6.256  -27.366 -10.252 1.00 11.22 ? 100 SER A HG   14 
ATOM 23709 N N    . PHE A 1 101 ? -4.686  -27.369 -8.283  1.00 21.12 ? 101 PHE A N    14 
ATOM 23710 C CA   . PHE A 1 101 ? -3.811  -28.520 -8.091  1.00 35.21 ? 101 PHE A CA   14 
ATOM 23711 C C    . PHE A 1 101 ? -4.625  -29.782 -7.818  1.00 52.12 ? 101 PHE A C    14 
ATOM 23712 O O    . PHE A 1 101 ? -5.737  -29.715 -7.297  1.00 34.23 ? 101 PHE A O    14 
ATOM 23713 C CB   . PHE A 1 101 ? -2.843  -28.264 -6.934  1.00 61.53 ? 101 PHE A CB   14 
ATOM 23714 C CG   . PHE A 1 101 ? -3.177  -29.038 -5.691  1.00 1.33  ? 101 PHE A CG   14 
ATOM 23715 C CD1  . PHE A 1 101 ? -2.353  -30.063 -5.254  1.00 52.32 ? 101 PHE A CD1  14 
ATOM 23716 C CD2  . PHE A 1 101 ? -4.315  -28.740 -4.958  1.00 42.25 ? 101 PHE A CD2  14 
ATOM 23717 C CE1  . PHE A 1 101 ? -2.657  -30.776 -4.110  1.00 33.11 ? 101 PHE A CE1  14 
ATOM 23718 C CE2  . PHE A 1 101 ? -4.624  -29.449 -3.813  1.00 62.34 ? 101 PHE A CE2  14 
ATOM 23719 C CZ   . PHE A 1 101 ? -3.795  -30.469 -3.389  1.00 62.53 ? 101 PHE A CZ   14 
ATOM 23720 H H    . PHE A 1 101 ? -5.590  -27.386 -7.903  1.00 63.41 ? 101 PHE A H    14 
ATOM 23721 H HA   . PHE A 1 101 ? -3.246  -28.660 -8.999  1.00 24.42 ? 101 PHE A HA   14 
ATOM 23722 H HB2  . PHE A 1 101 ? -1.846  -28.544 -7.240  1.00 71.04 ? 101 PHE A HB2  14 
ATOM 23723 H HB3  . PHE A 1 101 ? -2.858  -27.214 -6.687  1.00 51.35 ? 101 PHE A HB3  14 
ATOM 23724 H HD1  . PHE A 1 101 ? -1.463  -30.304 -5.818  1.00 3.31  ? 101 PHE A HD1  14 
ATOM 23725 H HD2  . PHE A 1 101 ? -4.965  -27.943 -5.289  1.00 62.13 ? 101 PHE A HD2  14 
ATOM 23726 H HE1  . PHE A 1 101 ? -2.007  -31.573 -3.781  1.00 62.04 ? 101 PHE A HE1  14 
ATOM 23727 H HE2  . PHE A 1 101 ? -5.514  -29.208 -3.252  1.00 0.12  ? 101 PHE A HE2  14 
ATOM 23728 H HZ   . PHE A 1 101 ? -4.034  -31.025 -2.495  1.00 1.12  ? 101 PHE A HZ   14 
ATOM 23729 N N    . ASN A 1 102 ? -4.061  -30.931 -8.176  1.00 35.22 ? 102 ASN A N    14 
ATOM 23730 C CA   . ASN A 1 102 ? -4.734  -32.209 -7.971  1.00 54.22 ? 102 ASN A CA   14 
ATOM 23731 C C    . ASN A 1 102 ? -4.280  -32.861 -6.669  1.00 44.21 ? 102 ASN A C    14 
ATOM 23732 O O    . ASN A 1 102 ? -3.123  -33.259 -6.534  1.00 23.34 ? 102 ASN A O    14 
ATOM 23733 C CB   . ASN A 1 102 ? -4.460  -33.148 -9.148  1.00 1.42  ? 102 ASN A CB   14 
ATOM 23734 C CG   . ASN A 1 102 ? -5.510  -34.234 -9.278  1.00 10.12 ? 102 ASN A CG   14 
ATOM 23735 O OD1  . ASN A 1 102 ? -5.192  -35.423 -9.278  1.00 31.20 ? 102 ASN A OD1  14 
ATOM 23736 N ND2  . ASN A 1 102 ? -6.770  -33.829 -9.390  1.00 3.43  ? 102 ASN A ND2  14 
ATOM 23737 H H    . ASN A 1 102 ? -3.172  -30.920 -8.587  1.00 71.23 ? 102 ASN A H    14 
ATOM 23738 H HA   . ASN A 1 102 ? -5.796  -32.019 -7.914  1.00 4.22  ? 102 ASN A HA   14 
ATOM 23739 H HB2  . ASN A 1 102 ? -4.448  -32.574 -10.063 1.00 55.22 ? 102 ASN A HB2  14 
ATOM 23740 H HB3  . ASN A 1 102 ? -3.498  -33.617 -9.010  1.00 5.22  ? 102 ASN A HB3  14 
ATOM 23741 H HD21 . ASN A 1 102 ? -6.949  -32.865 -9.382  1.00 43.11 ? 102 ASN A HD21 14 
ATOM 23742 H HD22 . ASN A 1 102 ? -7.469  -34.510 -9.474  1.00 41.05 ? 102 ASN A HD22 14 
ATOM 23743 N N    . ARG A 1 103 ? -5.198  -32.967 -5.714  1.00 50.53 ? 103 ARG A N    14 
ATOM 23744 C CA   . ARG A 1 103 ? -4.892  -33.570 -4.423  1.00 4.41  ? 103 ARG A CA   14 
ATOM 23745 C C    . ARG A 1 103 ? -4.929  -35.092 -4.511  1.00 74.52 ? 103 ARG A C    14 
ATOM 23746 O O    . ARG A 1 103 ? -4.195  -35.783 -3.806  1.00 71.23 ? 103 ARG A O    14 
ATOM 23747 C CB   . ARG A 1 103 ? -5.882  -33.085 -3.362  1.00 5.10  ? 103 ARG A CB   14 
ATOM 23748 C CG   . ARG A 1 103 ? -7.271  -33.684 -3.506  1.00 61.05 ? 103 ARG A CG   14 
ATOM 23749 C CD   . ARG A 1 103 ? -7.455  -34.890 -2.598  1.00 43.14 ? 103 ARG A CD   14 
ATOM 23750 N NE   . ARG A 1 103 ? -8.795  -35.459 -2.709  1.00 71.22 ? 103 ARG A NE   14 
ATOM 23751 C CZ   . ARG A 1 103 ? -9.113  -36.679 -2.289  1.00 44.30 ? 103 ARG A CZ   14 
ATOM 23752 N NH1  . ARG A 1 103 ? -8.191  -37.453 -1.733  1.00 0.34  ? 103 ARG A NH1  14 
ATOM 23753 N NH2  . ARG A 1 103 ? -10.354 -37.126 -2.425  1.00 34.15 ? 103 ARG A NH2  14 
ATOM 23754 H H    . ARG A 1 103 ? -6.103  -32.630 -5.882  1.00 32.30 ? 103 ARG A H    14 
ATOM 23755 H HA   . ARG A 1 103 ? -3.896  -33.262 -4.141  1.00 1.23  ? 103 ARG A HA   14 
ATOM 23756 H HB2  . ARG A 1 103 ? -5.501  -33.346 -2.385  1.00 51.42 ? 103 ARG A HB2  14 
ATOM 23757 H HB3  . ARG A 1 103 ? -5.967  -32.011 -3.431  1.00 73.02 ? 103 ARG A HB3  14 
ATOM 23758 H HG2  . ARG A 1 103 ? -8.005  -32.936 -3.245  1.00 44.32 ? 103 ARG A HG2  14 
ATOM 23759 H HG3  . ARG A 1 103 ? -7.416  -33.991 -4.532  1.00 4.53  ? 103 ARG A HG3  14 
ATOM 23760 H HD2  . ARG A 1 103 ? -6.731  -35.643 -2.871  1.00 63.03 ? 103 ARG A HD2  14 
ATOM 23761 H HD3  . ARG A 1 103 ? -7.287  -34.583 -1.577  1.00 30.11 ? 103 ARG A HD3  14 
ATOM 23762 H HE   . ARG A 1 103 ? -9.492  -34.904 -3.117  1.00 65.43 ? 103 ARG A HE   14 
ATOM 23763 H HH11 . ARG A 1 103 ? -7.255  -37.118 -1.628  1.00 43.23 ? 103 ARG A HH11 14 
ATOM 23764 H HH12 . ARG A 1 103 ? -8.433  -38.370 -1.416  1.00 20.11 ? 103 ARG A HH12 14 
ATOM 23765 H HH21 . ARG A 1 103 ? -11.052 -36.545 -2.843  1.00 61.43 ? 103 ARG A HH21 14 
ATOM 23766 H HH22 . ARG A 1 103 ? -10.592 -38.044 -2.108  1.00 53.22 ? 103 ARG A HH22 14 
ATOM 23767 N N    . ASN A 1 104 ? -5.791  -35.608 -5.382  1.00 31.31 ? 104 ASN A N    14 
ATOM 23768 C CA   . ASN A 1 104 ? -5.926  -37.049 -5.562  1.00 24.34 ? 104 ASN A CA   14 
ATOM 23769 C C    . ASN A 1 104 ? -4.591  -37.676 -5.954  1.00 40.42 ? 104 ASN A C    14 
ATOM 23770 O O    . ASN A 1 104 ? -4.289  -38.806 -5.573  1.00 51.11 ? 104 ASN A O    14 
ATOM 23771 C CB   . ASN A 1 104 ? -6.979  -37.355 -6.629  1.00 23.03 ? 104 ASN A CB   14 
ATOM 23772 C CG   . ASN A 1 104 ? -6.919  -38.794 -7.105  1.00 2.43  ? 104 ASN A CG   14 
ATOM 23773 O OD1  . ASN A 1 104 ? -7.371  -39.707 -6.414  1.00 55.13 ? 104 ASN A OD1  14 
ATOM 23774 N ND2  . ASN A 1 104 ? -6.358  -39.002 -8.290  1.00 42.42 ? 104 ASN A ND2  14 
ATOM 23775 H H    . ASN A 1 104 ? -6.350  -35.006 -5.916  1.00 0.01  ? 104 ASN A H    14 
ATOM 23776 H HA   . ASN A 1 104 ? -6.246  -37.472 -4.621  1.00 63.03 ? 104 ASN A HA   14 
ATOM 23777 H HB2  . ASN A 1 104 ? -7.961  -37.173 -6.219  1.00 14.44 ? 104 ASN A HB2  14 
ATOM 23778 H HB3  . ASN A 1 104 ? -6.821  -36.707 -7.478  1.00 14.03 ? 104 ASN A HB3  14 
ATOM 23779 H HD21 . ASN A 1 104 ? -6.019  -38.226 -8.785  1.00 24.24 ? 104 ASN A HD21 14 
ATOM 23780 H HD22 . ASN A 1 104 ? -6.307  -39.922 -8.622  1.00 65.04 ? 104 ASN A HD22 14 
ATOM 23781 N N    . GLU A 1 105 ? -3.796  -36.932 -6.718  1.00 34.02 ? 105 GLU A N    14 
ATOM 23782 C CA   . GLU A 1 105 ? -2.494  -37.415 -7.162  1.00 32.12 ? 105 GLU A CA   14 
ATOM 23783 C C    . GLU A 1 105 ? -1.383  -36.897 -6.253  1.00 30.40 ? 105 GLU A C    14 
ATOM 23784 O O    . GLU A 1 105 ? -0.497  -37.649 -5.848  1.00 64.51 ? 105 GLU A O    14 
ATOM 23785 C CB   . GLU A 1 105 ? -2.230  -36.983 -8.606  1.00 11.44 ? 105 GLU A CB   14 
ATOM 23786 C CG   . GLU A 1 105 ? -0.830  -36.438 -8.831  1.00 42.14 ? 105 GLU A CG   14 
ATOM 23787 C CD   . GLU A 1 105 ? -0.502  -36.263 -10.302 1.00 1.25  ? 105 GLU A CD   14 
ATOM 23788 O OE1  . GLU A 1 105 ? 0.697   -36.292 -10.649 1.00 4.02  ? 105 GLU A OE1  14 
ATOM 23789 O OE2  . GLU A 1 105 ? -1.444  -36.096 -11.104 1.00 63.43 ? 105 GLU A OE2  14 
ATOM 23790 H H    . GLU A 1 105 ? -4.093  -36.038 -6.989  1.00 70.43 ? 105 GLU A H    14 
ATOM 23791 H HA   . GLU A 1 105 ? -2.507  -38.493 -7.116  1.00 31.53 ? 105 GLU A HA   14 
ATOM 23792 H HB2  . GLU A 1 105 ? -2.373  -37.833 -9.255  1.00 63.45 ? 105 GLU A HB2  14 
ATOM 23793 H HB3  . GLU A 1 105 ? -2.940  -36.214 -8.873  1.00 41.15 ? 105 GLU A HB3  14 
ATOM 23794 H HG2  . GLU A 1 105 ? -0.748  -35.478 -8.344  1.00 25.25 ? 105 GLU A HG2  14 
ATOM 23795 H HG3  . GLU A 1 105 ? -0.116  -37.123 -8.398  1.00 34.24 ? 105 GLU A HG3  14 
ATOM 23796 N N    . SER A 1 106 ? -1.438  -35.607 -5.937  1.00 62.40 ? 106 SER A N    14 
ATOM 23797 C CA   . SER A 1 106 ? -0.434  -34.987 -5.080  1.00 34.11 ? 106 SER A CA   14 
ATOM 23798 C C    . SER A 1 106 ? -0.425  -35.635 -3.698  1.00 43.35 ? 106 SER A C    14 
ATOM 23799 O O    . SER A 1 106 ? 0.604   -36.132 -3.242  1.00 43.32 ? 106 SER A O    14 
ATOM 23800 C CB   . SER A 1 106 ? -0.701  -33.486 -4.950  1.00 74.21 ? 106 SER A CB   14 
ATOM 23801 O OG   . SER A 1 106 ? -0.419  -32.811 -6.164  1.00 21.23 ? 106 SER A OG   14 
ATOM 23802 H H    . SER A 1 106 ? -2.169  -35.060 -6.291  1.00 54.53 ? 106 SER A H    14 
ATOM 23803 H HA   . SER A 1 106 ? 0.531   -35.134 -5.540  1.00 43.22 ? 106 SER A HA   14 
ATOM 23804 H HB2  . SER A 1 106 ? -1.739  -33.328 -4.697  1.00 63.25 ? 106 SER A HB2  14 
ATOM 23805 H HB3  . SER A 1 106 ? -0.075  -33.078 -4.170  1.00 65.14 ? 106 SER A HB3  14 
ATOM 23806 H HG   . SER A 1 106 ? -1.184  -32.858 -6.742  1.00 1.33  ? 106 SER A HG   14 
ATOM 23807 N N    . GLU A 1 107 ? -1.579  -35.624 -3.039  1.00 23.14 ? 107 GLU A N    14 
ATOM 23808 C CA   . GLU A 1 107 ? -1.703  -36.210 -1.709  1.00 0.51  ? 107 GLU A CA   14 
ATOM 23809 C C    . GLU A 1 107 ? -0.424  -36.005 -0.903  1.00 4.13  ? 107 GLU A C    14 
ATOM 23810 O O    . GLU A 1 107 ? 0.396   -36.914 -0.777  1.00 75.23 ? 107 GLU A O    14 
ATOM 23811 C CB   . GLU A 1 107 ? -2.020  -37.703 -1.812  1.00 53.24 ? 107 GLU A CB   14 
ATOM 23812 C CG   . GLU A 1 107 ? -1.244  -38.415 -2.907  1.00 74.53 ? 107 GLU A CG   14 
ATOM 23813 C CD   . GLU A 1 107 ? -1.425  -39.920 -2.865  1.00 70.44 ? 107 GLU A CD   14 
ATOM 23814 O OE1  . GLU A 1 107 ? -2.529  -40.394 -3.206  1.00 72.41 ? 107 GLU A OE1  14 
ATOM 23815 O OE2  . GLU A 1 107 ? -0.463  -40.624 -2.492  1.00 14.10 ? 107 GLU A OE2  14 
ATOM 23816 H H    . GLU A 1 107 ? -2.364  -35.213 -3.455  1.00 54.35 ? 107 GLU A H    14 
ATOM 23817 H HA   . GLU A 1 107 ? -2.516  -35.713 -1.202  1.00 55.55 ? 107 GLU A HA   14 
ATOM 23818 H HB2  . GLU A 1 107 ? -1.788  -38.174 -0.869  1.00 63.30 ? 107 GLU A HB2  14 
ATOM 23819 H HB3  . GLU A 1 107 ? -3.075  -37.821 -2.013  1.00 0.11  ? 107 GLU A HB3  14 
ATOM 23820 H HG2  . GLU A 1 107 ? -1.585  -38.054 -3.866  1.00 72.20 ? 107 GLU A HG2  14 
ATOM 23821 H HG3  . GLU A 1 107 ? -0.194  -38.190 -2.792  1.00 33.23 ? 107 GLU A HG3  14 
ATOM 23822 N N    . ASN A 1 108 ? -0.260  -34.803 -0.359  1.00 22.44 ? 108 ASN A N    14 
ATOM 23823 C CA   . ASN A 1 108 ? 0.920   -34.478 0.435   1.00 71.02 ? 108 ASN A CA   14 
ATOM 23824 C C    . ASN A 1 108 ? 0.630   -34.623 1.926   1.00 53.24 ? 108 ASN A C    14 
ATOM 23825 O O    . ASN A 1 108 ? 1.499   -35.019 2.703   1.00 42.00 ? 108 ASN A O    14 
ATOM 23826 C CB   . ASN A 1 108 ? 1.387   -33.053 0.131   1.00 64.22 ? 108 ASN A CB   14 
ATOM 23827 C CG   . ASN A 1 108 ? 1.324   -32.727 -1.349  1.00 21.31 ? 108 ASN A CG   14 
ATOM 23828 O OD1  . ASN A 1 108 ? 2.201   -33.117 -2.120  1.00 21.31 ? 108 ASN A OD1  14 
ATOM 23829 N ND2  . ASN A 1 108 ? 0.283   -32.008 -1.752  1.00 61.11 ? 108 ASN A ND2  14 
ATOM 23830 H H    . ASN A 1 108 ? -0.948  -34.119 -0.494  1.00 32.11 ? 108 ASN A H    14 
ATOM 23831 H HA   . ASN A 1 108 ? 1.703   -35.170 0.163   1.00 12.13 ? 108 ASN A HA   14 
ATOM 23832 H HB2  . ASN A 1 108 ? 0.758   -32.353 0.661   1.00 73.51 ? 108 ASN A HB2  14 
ATOM 23833 H HB3  . ASN A 1 108 ? 2.408   -32.936 0.463   1.00 32.55 ? 108 ASN A HB3  14 
ATOM 23834 H HD21 . ASN A 1 108 ? -0.377  -31.732 -1.082  1.00 3.11  ? 108 ASN A HD21 14 
ATOM 23835 H HD22 . ASN A 1 108 ? 0.217   -31.784 -2.704  1.00 11.43 ? 108 ASN A HD22 14 
ATOM 23836 N N    . LEU A 1 109 ? -0.598  -34.300 2.318   1.00 43.03 ? 109 LEU A N    14 
ATOM 23837 C CA   . LEU A 1 109 ? -1.004  -34.395 3.716   1.00 50.44 ? 109 LEU A CA   14 
ATOM 23838 C C    . LEU A 1 109 ? -0.688  -35.775 4.282   1.00 3.15  ? 109 LEU A C    14 
ATOM 23839 O O    . LEU A 1 109 ? -0.830  -36.787 3.596   1.00 51.24 ? 109 LEU A O    14 
ATOM 23840 C CB   . LEU A 1 109 ? -2.500  -34.105 3.853   1.00 3.33  ? 109 LEU A CB   14 
ATOM 23841 C CG   . LEU A 1 109 ? -2.875  -32.664 4.204   1.00 23.42 ? 109 LEU A CG   14 
ATOM 23842 C CD1  . LEU A 1 109 ? -2.241  -32.254 5.525   1.00 70.55 ? 109 LEU A CD1  14 
ATOM 23843 C CD2  . LEU A 1 109 ? -2.452  -31.717 3.091   1.00 53.11 ? 109 LEU A CD2  14 
ATOM 23844 H H    . LEU A 1 109 ? -1.247  -33.991 1.652   1.00 1.25  ? 109 LEU A H    14 
ATOM 23845 H HA   . LEU A 1 109 ? -0.449  -33.654 4.273   1.00 73.24 ? 109 LEU A HA   14 
ATOM 23846 H HB2  . LEU A 1 109 ? -2.972  -34.349 2.914   1.00 24.52 ? 109 LEU A HB2  14 
ATOM 23847 H HB3  . LEU A 1 109 ? -2.890  -34.748 4.629   1.00 13.10 ? 109 LEU A HB3  14 
ATOM 23848 H HG   . LEU A 1 109 ? -3.948  -32.595 4.314   1.00 32.32 ? 109 LEU A HG   14 
ATOM 23849 H HD11 . LEU A 1 109 ? -1.572  -33.033 5.860   1.00 42.03 ? 109 LEU A HD11 14 
ATOM 23850 H HD12 . LEU A 1 109 ? -1.687  -31.337 5.389   1.00 71.35 ? 109 LEU A HD12 14 
ATOM 23851 H HD13 . LEU A 1 109 ? -3.014  -32.102 6.263   1.00 53.12 ? 109 LEU A HD13 14 
ATOM 23852 H HD21 . LEU A 1 109 ? -1.384  -31.783 2.948   1.00 2.53  ? 109 LEU A HD21 14 
ATOM 23853 H HD22 . LEU A 1 109 ? -2.955  -31.991 2.175   1.00 12.31 ? 109 LEU A HD22 14 
ATOM 23854 H HD23 . LEU A 1 109 ? -2.718  -30.705 3.359   1.00 73.20 ? 109 LEU A HD23 14 
ATOM 23855 N N    . TYR A 1 110 ? -0.260  -35.809 5.540   1.00 51.54 ? 110 TYR A N    14 
ATOM 23856 C CA   . TYR A 1 110 ? 0.077   -37.065 6.199   1.00 13.40 ? 110 TYR A CA   14 
ATOM 23857 C C    . TYR A 1 110 ? -1.093  -38.042 6.139   1.00 32.03 ? 110 TYR A C    14 
ATOM 23858 O O    . TYR A 1 110 ? -2.179  -37.701 5.669   1.00 21.12 ? 110 TYR A O    14 
ATOM 23859 C CB   . TYR A 1 110 ? 0.470   -36.811 7.655   1.00 11.13 ? 110 TYR A CB   14 
ATOM 23860 C CG   . TYR A 1 110 ? -0.713  -36.675 8.587   1.00 31.41 ? 110 TYR A CG   14 
ATOM 23861 C CD1  . TYR A 1 110 ? -1.840  -35.955 8.210   1.00 31.13 ? 110 TYR A CD1  14 
ATOM 23862 C CD2  . TYR A 1 110 ? -0.704  -37.267 9.844   1.00 2.54  ? 110 TYR A CD2  14 
ATOM 23863 C CE1  . TYR A 1 110 ? -2.923  -35.828 9.059   1.00 51.15 ? 110 TYR A CE1  14 
ATOM 23864 C CE2  . TYR A 1 110 ? -1.783  -37.146 10.698  1.00 3.15  ? 110 TYR A CE2  14 
ATOM 23865 C CZ   . TYR A 1 110 ? -2.890  -36.425 10.301  1.00 21.52 ? 110 TYR A CZ   14 
ATOM 23866 O OH   . TYR A 1 110 ? -3.966  -36.302 11.150  1.00 51.33 ? 110 TYR A OH   14 
ATOM 23867 H H    . TYR A 1 110 ? -0.167  -34.969 6.036   1.00 40.31 ? 110 TYR A H    14 
ATOM 23868 H HA   . TYR A 1 110 ? 0.919   -37.497 5.679   1.00 1.21  ? 110 TYR A HA   14 
ATOM 23869 H HB2  . TYR A 1 110 ? 1.075   -37.633 8.006   1.00 10.41 ? 110 TYR A HB2  14 
ATOM 23870 H HB3  . TYR A 1 110 ? 1.044   -35.897 7.712   1.00 33.51 ? 110 TYR A HB3  14 
ATOM 23871 H HD1  . TYR A 1 110 ? -1.863  -35.488 7.236   1.00 32.22 ? 110 TYR A HD1  14 
ATOM 23872 H HD2  . TYR A 1 110 ? 0.165   -37.830 10.153  1.00 43.34 ? 110 TYR A HD2  14 
ATOM 23873 H HE1  . TYR A 1 110 ? -3.790  -35.264 8.748   1.00 74.11 ? 110 TYR A HE1  14 
ATOM 23874 H HE2  . TYR A 1 110 ? -1.757  -37.613 11.672  1.00 63.22 ? 110 TYR A HE2  14 
ATOM 23875 H HH   . TYR A 1 110 ? -4.718  -35.954 10.664  1.00 70.50 ? 110 TYR A HH   14 
ATOM 23876 N N    . PHE A 1 111 ? -0.864  -39.259 6.620   1.00 64.51 ? 111 PHE A N    14 
ATOM 23877 C CA   . PHE A 1 111 ? -1.897  -40.288 6.622   1.00 72.22 ? 111 PHE A CA   14 
ATOM 23878 C C    . PHE A 1 111 ? -3.097  -39.852 7.458   1.00 22.31 ? 111 PHE A C    14 
ATOM 23879 O O    . PHE A 1 111 ? -3.012  -38.901 8.234   1.00 22.13 ? 111 PHE A O    14 
ATOM 23880 C CB   . PHE A 1 111 ? -1.335  -41.605 7.163   1.00 54.44 ? 111 PHE A CB   14 
ATOM 23881 C CG   . PHE A 1 111 ? -0.962  -41.545 8.616   1.00 14.13 ? 111 PHE A CG   14 
ATOM 23882 C CD1  . PHE A 1 111 ? -1.853  -41.964 9.591   1.00 0.25  ? 111 PHE A CD1  14 
ATOM 23883 C CD2  . PHE A 1 111 ? 0.279   -41.069 9.008   1.00 71.44 ? 111 PHE A CD2  14 
ATOM 23884 C CE1  . PHE A 1 111 ? -1.513  -41.911 10.930  1.00 2.51  ? 111 PHE A CE1  14 
ATOM 23885 C CE2  . PHE A 1 111 ? 0.625   -41.014 10.345  1.00 72.35 ? 111 PHE A CE2  14 
ATOM 23886 C CZ   . PHE A 1 111 ? -0.272  -41.434 11.307  1.00 35.10 ? 111 PHE A CZ   14 
ATOM 23887 H H    . PHE A 1 111 ? 0.023   -39.471 6.981   1.00 33.35 ? 111 PHE A H    14 
ATOM 23888 H HA   . PHE A 1 111 ? -2.219  -40.436 5.602   1.00 3.44  ? 111 PHE A HA   14 
ATOM 23889 H HB2  . PHE A 1 111 ? -2.076  -42.380 7.042   1.00 35.44 ? 111 PHE A HB2  14 
ATOM 23890 H HB3  . PHE A 1 111 ? -0.451  -41.867 6.602   1.00 20.21 ? 111 PHE A HB3  14 
ATOM 23891 H HD1  . PHE A 1 111 ? -2.824  -42.337 9.297   1.00 12.44 ? 111 PHE A HD1  14 
ATOM 23892 H HD2  . PHE A 1 111 ? 0.981   -40.740 8.256   1.00 3.43  ? 111 PHE A HD2  14 
ATOM 23893 H HE1  . PHE A 1 111 ? -2.217  -42.240 11.680  1.00 41.32 ? 111 PHE A HE1  14 
ATOM 23894 H HE2  . PHE A 1 111 ? 1.595   -40.641 10.637  1.00 61.13 ? 111 PHE A HE2  14 
ATOM 23895 H HZ   . PHE A 1 111 ? -0.004  -41.392 12.352  1.00 34.31 ? 111 PHE A HZ   14 
ATOM 23896 N N    . GLN A 1 112 ? -4.213  -40.555 7.293   1.00 64.14 ? 112 GLN A N    14 
ATOM 23897 C CA   . GLN A 1 112 ? -5.430  -40.240 8.031   1.00 22.21 ? 112 GLN A CA   14 
ATOM 23898 C C    . GLN A 1 112 ? -5.160  -40.197 9.532   1.00 74.54 ? 112 GLN A C    14 
ATOM 23899 O O    . GLN A 1 112 ? -6.047  -40.473 10.340  1.00 14.24 ? 112 GLN A O    14 
ATOM 23900 C CB   . GLN A 1 112 ? -6.518  -41.271 7.725   1.00 11.24 ? 112 GLN A CB   14 
ATOM 23901 C CG   . GLN A 1 112 ? -6.135  -42.691 8.108   1.00 33.41 ? 112 GLN A CG   14 
ATOM 23902 C CD   . GLN A 1 112 ? -6.697  -43.725 7.152   1.00 50.23 ? 112 GLN A CD   14 
ATOM 23903 O OE1  . GLN A 1 112 ? -7.638  -44.447 7.483   1.00 63.35 ? 112 GLN A OE1  14 
ATOM 23904 N NE2  . GLN A 1 112 ? -6.122  -43.801 5.957   1.00 11.31 ? 112 GLN A NE2  14 
ATOM 23905 H H    . GLN A 1 112 ? -4.218  -41.302 6.659   1.00 24.01 ? 112 GLN A H    14 
ATOM 23906 H HA   . GLN A 1 112 ? -5.769  -39.267 7.711   1.00 1.31  ? 112 GLN A HA   14 
ATOM 23907 H HB2  . GLN A 1 112 ? -7.413  -41.003 8.267   1.00 21.42 ? 112 GLN A HB2  14 
ATOM 23908 H HB3  . GLN A 1 112 ? -6.729  -41.251 6.666   1.00 24.03 ? 112 GLN A HB3  14 
ATOM 23909 H HG2  . GLN A 1 112 ? -5.058  -42.773 8.109   1.00 15.31 ? 112 GLN A HG2  14 
ATOM 23910 H HG3  . GLN A 1 112 ? -6.512  -42.897 9.099   1.00 3.03  ? 112 GLN A HG3  14 
ATOM 23911 H HE21 . GLN A 1 112 ? -5.376  -43.194 5.764   1.00 54.05 ? 112 GLN A HE21 14 
ATOM 23912 H HE22 . GLN A 1 112 ? -6.464  -44.460 5.320   1.00 74.23 ? 112 GLN A HE22 14 
ATOM 23913 N N    . ALA A 1 1   ? 1.793   -0.162  0.141   1.00 2.20  ? 1   ALA A N    15 
ATOM 23914 C CA   . ALA A 1 1   ? 2.308   0.001   -1.213  1.00 23.32 ? 1   ALA A CA   15 
ATOM 23915 C C    . ALA A 1 1   ? 1.798   -1.105  -2.131  1.00 14.32 ? 1   ALA A C    15 
ATOM 23916 O O    . ALA A 1 1   ? 1.497   -2.210  -1.680  1.00 21.04 ? 1   ALA A O    15 
ATOM 23917 C CB   . ALA A 1 1   ? 3.830   0.018   -1.200  1.00 73.11 ? 1   ALA A CB   15 
ATOM 23918 H H1   . ALA A 1 1   ? 1.880   -1.031  0.584   1.00 34.32 ? 1   ALA A H1   15 
ATOM 23919 H HA   . ALA A 1 1   ? 1.965   0.954   -1.588  1.00 61.04 ? 1   ALA A HA   15 
ATOM 23920 H HB1  . ALA A 1 1   ? 4.175   0.900   -0.682  1.00 44.32 ? 1   ALA A HB1  15 
ATOM 23921 H HB2  . ALA A 1 1   ? 4.196   -0.863  -0.694  1.00 35.11 ? 1   ALA A HB2  15 
ATOM 23922 H HB3  . ALA A 1 1   ? 4.198   0.029   -2.215  1.00 61.13 ? 1   ALA A HB3  15 
ATOM 23923 N N    . ASP A 1 2   ? 1.701   -0.799  -3.420  1.00 22.10 ? 2   ASP A N    15 
ATOM 23924 C CA   . ASP A 1 2   ? 1.227   -1.767  -4.402  1.00 32.31 ? 2   ASP A CA   15 
ATOM 23925 C C    . ASP A 1 2   ? 2.035   -3.059  -4.326  1.00 11.03 ? 2   ASP A C    15 
ATOM 23926 O O    . ASP A 1 2   ? 3.241   -3.063  -4.569  1.00 23.23 ? 2   ASP A O    15 
ATOM 23927 C CB   . ASP A 1 2   ? 1.313   -1.180  -5.812  1.00 15.05 ? 2   ASP A CB   15 
ATOM 23928 C CG   . ASP A 1 2   ? 2.602   -0.417  -6.043  1.00 71.04 ? 2   ASP A CG   15 
ATOM 23929 O OD1  . ASP A 1 2   ? 2.685   0.752   -5.613  1.00 4.52  ? 2   ASP A OD1  15 
ATOM 23930 O OD2  . ASP A 1 2   ? 3.528   -0.990  -6.655  1.00 11.33 ? 2   ASP A OD2  15 
ATOM 23931 H H    . ASP A 1 2   ? 1.956   0.099   -3.719  1.00 11.24 ? 2   ASP A H    15 
ATOM 23932 H HA   . ASP A 1 2   ? 0.195   -1.990  -4.177  1.00 13.43 ? 2   ASP A HA   15 
ATOM 23933 H HB2  . ASP A 1 2   ? 1.256   -1.982  -6.533  1.00 23.31 ? 2   ASP A HB2  15 
ATOM 23934 H HB3  . ASP A 1 2   ? 0.483   -0.505  -5.964  1.00 62.22 ? 2   ASP A HB3  15 
ATOM 23935 N N    . ALA A 1 3   ? 1.362   -4.153  -3.986  1.00 35.15 ? 3   ALA A N    15 
ATOM 23936 C CA   . ALA A 1 3   ? 2.017   -5.451  -3.878  1.00 55.22 ? 3   ALA A CA   15 
ATOM 23937 C C    . ALA A 1 3   ? 1.048   -6.583  -4.203  1.00 20.15 ? 3   ALA A C    15 
ATOM 23938 O O    . ALA A 1 3   ? -0.096  -6.582  -3.750  1.00 33.41 ? 3   ALA A O    15 
ATOM 23939 C CB   . ALA A 1 3   ? 2.599   -5.635  -2.484  1.00 54.55 ? 3   ALA A CB   15 
ATOM 23940 H H    . ALA A 1 3   ? 0.401   -4.086  -3.804  1.00 1.02  ? 3   ALA A H    15 
ATOM 23941 H HA   . ALA A 1 3   ? 2.831   -5.473  -4.588  1.00 23.13 ? 3   ALA A HA   15 
ATOM 23942 H HB1  . ALA A 1 3   ? 1.869   -5.335  -1.747  1.00 75.21 ? 3   ALA A HB1  15 
ATOM 23943 H HB2  . ALA A 1 3   ? 2.856   -6.673  -2.336  1.00 13.23 ? 3   ALA A HB2  15 
ATOM 23944 H HB3  . ALA A 1 3   ? 3.485   -5.026  -2.381  1.00 52.14 ? 3   ALA A HB3  15 
ATOM 23945 N N    . ALA A 1 4   ? 1.514   -7.547  -4.990  1.00 23.14 ? 4   ALA A N    15 
ATOM 23946 C CA   . ALA A 1 4   ? 0.689   -8.686  -5.373  1.00 44.14 ? 4   ALA A CA   15 
ATOM 23947 C C    . ALA A 1 4   ? 0.993   -9.901  -4.504  1.00 34.33 ? 4   ALA A C    15 
ATOM 23948 O O    . ALA A 1 4   ? 2.142   -10.177 -4.160  1.00 20.33 ? 4   ALA A O    15 
ATOM 23949 C CB   . ALA A 1 4   ? 0.901   -9.020  -6.843  1.00 2.34  ? 4   ALA A CB   15 
ATOM 23950 H H    . ALA A 1 4   ? 2.435   -7.492  -5.319  1.00 4.42  ? 4   ALA A H    15 
ATOM 23951 H HA   . ALA A 1 4   ? -0.346  -8.408  -5.238  1.00 73.53 ? 4   ALA A HA   15 
ATOM 23952 H HB1  . ALA A 1 4   ? 1.037   -8.107  -7.403  1.00 43.23 ? 4   ALA A HB1  15 
ATOM 23953 H HB2  . ALA A 1 4   ? 1.778   -9.641  -6.948  1.00 3.01  ? 4   ALA A HB2  15 
ATOM 23954 H HB3  . ALA A 1 4   ? 0.038   -9.548  -7.220  1.00 22.53 ? 4   ALA A HB3  15 
ATOM 23955 N N    . PRO A 1 5   ? -0.061  -10.646 -4.138  1.00 73.01 ? 5   PRO A N    15 
ATOM 23956 C CA   . PRO A 1 5   ? 0.068   -11.844 -3.303  1.00 75.24 ? 5   PRO A CA   15 
ATOM 23957 C C    . PRO A 1 5   ? 0.748   -12.993 -4.040  1.00 21.14 ? 5   PRO A C    15 
ATOM 23958 O O    . PRO A 1 5   ? 1.286   -12.812 -5.132  1.00 64.45 ? 5   PRO A O    15 
ATOM 23959 C CB   . PRO A 1 5   ? -1.383  -12.205 -2.974  1.00 53.13 ? 5   PRO A CB   15 
ATOM 23960 C CG   . PRO A 1 5   ? -2.180  -11.628 -4.093  1.00 12.32 ? 5   PRO A CG   15 
ATOM 23961 C CD   . PRO A 1 5   ? -1.460  -10.376 -4.512  1.00 21.02 ? 5   PRO A CD   15 
ATOM 23962 H HA   . PRO A 1 5   ? 0.604   -11.635 -2.390  1.00 25.33 ? 5   PRO A HA   15 
ATOM 23963 H HB2  . PRO A 1 5   ? -1.488  -13.280 -2.927  1.00 43.30 ? 5   PRO A HB2  15 
ATOM 23964 H HB3  . PRO A 1 5   ? -1.660  -11.769 -2.026  1.00 53.34 ? 5   PRO A HB3  15 
ATOM 23965 H HG2  . PRO A 1 5   ? -2.223  -12.328 -4.913  1.00 21.21 ? 5   PRO A HG2  15 
ATOM 23966 H HG3  . PRO A 1 5   ? -3.176  -11.389 -3.749  1.00 22.32 ? 5   PRO A HG3  15 
ATOM 23967 H HD2  . PRO A 1 5   ? -1.552  -10.226 -5.577  1.00 73.12 ? 5   PRO A HD2  15 
ATOM 23968 H HD3  . PRO A 1 5   ? -1.844  -9.522  -3.974  1.00 2.31  ? 5   PRO A HD3  15 
ATOM 23969 N N    . THR A 1 6   ? 0.721   -14.177 -3.435  1.00 12.45 ? 6   THR A N    15 
ATOM 23970 C CA   . THR A 1 6   ? 1.336   -15.355 -4.032  1.00 54.03 ? 6   THR A CA   15 
ATOM 23971 C C    . THR A 1 6   ? 0.280   -16.366 -4.465  1.00 21.22 ? 6   THR A C    15 
ATOM 23972 O O    . THR A 1 6   ? -0.913  -16.173 -4.229  1.00 24.20 ? 6   THR A O    15 
ATOM 23973 C CB   . THR A 1 6   ? 2.313   -16.036 -3.055  1.00 55.21 ? 6   THR A CB   15 
ATOM 23974 O OG1  . THR A 1 6   ? 3.075   -17.035 -3.741  1.00 73.32 ? 6   THR A OG1  15 
ATOM 23975 C CG2  . THR A 1 6   ? 1.562   -16.671 -1.894  1.00 70.14 ? 6   THR A CG2  15 
ATOM 23976 H H    . THR A 1 6   ? 0.277   -14.257 -2.565  1.00 33.33 ? 6   THR A H    15 
ATOM 23977 H HA   . THR A 1 6   ? 1.892   -15.036 -4.901  1.00 65.15 ? 6   THR A HA   15 
ATOM 23978 H HB   . THR A 1 6   ? 2.986   -15.287 -2.663  1.00 14.14 ? 6   THR A HB   15 
ATOM 23979 H HG1  . THR A 1 6   ? 4.010   -16.831 -3.668  1.00 1.02  ? 6   THR A HG1  15 
ATOM 23980 H HG21 . THR A 1 6   ? 1.011   -17.530 -2.249  1.00 1.23  ? 6   THR A HG21 15 
ATOM 23981 H HG22 . THR A 1 6   ? 2.267   -16.983 -1.138  1.00 14.35 ? 6   THR A HG22 15 
ATOM 23982 H HG23 . THR A 1 6   ? 0.875   -15.952 -1.473  1.00 5.22  ? 6   THR A HG23 15 
ATOM 23983 N N    . VAL A 1 7   ? 0.726   -17.446 -5.099  1.00 24.01 ? 7   VAL A N    15 
ATOM 23984 C CA   . VAL A 1 7   ? -0.180  -18.489 -5.563  1.00 32.31 ? 7   VAL A CA   15 
ATOM 23985 C C    . VAL A 1 7   ? 0.004   -19.773 -4.762  1.00 34.41 ? 7   VAL A C    15 
ATOM 23986 O O    . VAL A 1 7   ? 0.905   -20.565 -5.037  1.00 22.11 ? 7   VAL A O    15 
ATOM 23987 C CB   . VAL A 1 7   ? 0.033   -18.795 -7.057  1.00 44.44 ? 7   VAL A CB   15 
ATOM 23988 C CG1  . VAL A 1 7   ? -1.103  -18.217 -7.888  1.00 64.42 ? 7   VAL A CG1  15 
ATOM 23989 C CG2  . VAL A 1 7   ? 1.376   -18.252 -7.525  1.00 34.41 ? 7   VAL A CG2  15 
ATOM 23990 H H    . VAL A 1 7   ? 1.688   -17.544 -5.258  1.00 4.44  ? 7   VAL A H    15 
ATOM 23991 H HA   . VAL A 1 7   ? -1.192  -18.135 -5.430  1.00 74.54 ? 7   VAL A HA   15 
ATOM 23992 H HB   . VAL A 1 7   ? 0.037   -19.867 -7.188  1.00 54.32 ? 7   VAL A HB   15 
ATOM 23993 H HG11 . VAL A 1 7   ? -0.700  -17.539 -8.626  1.00 14.23 ? 7   VAL A HG11 15 
ATOM 23994 H HG12 . VAL A 1 7   ? -1.628  -19.019 -8.385  1.00 73.24 ? 7   VAL A HG12 15 
ATOM 23995 H HG13 . VAL A 1 7   ? -1.786  -17.684 -7.243  1.00 64.52 ? 7   VAL A HG13 15 
ATOM 23996 H HG21 . VAL A 1 7   ? 1.363   -17.173 -7.481  1.00 60.32 ? 7   VAL A HG21 15 
ATOM 23997 H HG22 . VAL A 1 7   ? 2.159   -18.629 -6.884  1.00 61.53 ? 7   VAL A HG22 15 
ATOM 23998 H HG23 . VAL A 1 7   ? 1.558   -18.569 -8.541  1.00 73.42 ? 7   VAL A HG23 15 
ATOM 23999 N N    . SER A 1 8   ? -0.858  -19.974 -3.769  1.00 43.35 ? 8   SER A N    15 
ATOM 24000 C CA   . SER A 1 8   ? -0.789  -21.161 -2.925  1.00 45.33 ? 8   SER A CA   15 
ATOM 24001 C C    . SER A 1 8   ? -2.153  -21.836 -2.825  1.00 62.31 ? 8   SER A C    15 
ATOM 24002 O O    . SER A 1 8   ? -3.191  -21.183 -2.934  1.00 4.51  ? 8   SER A O    15 
ATOM 24003 C CB   . SER A 1 8   ? -0.286  -20.790 -1.528  1.00 74.44 ? 8   SER A CB   15 
ATOM 24004 O OG   . SER A 1 8   ? 0.750   -21.662 -1.111  1.00 62.04 ? 8   SER A OG   15 
ATOM 24005 H H    . SER A 1 8   ? -1.555  -19.306 -3.600  1.00 4.43  ? 8   SER A H    15 
ATOM 24006 H HA   . SER A 1 8   ? -0.091  -21.849 -3.378  1.00 72.53 ? 8   SER A HA   15 
ATOM 24007 H HB2  . SER A 1 8   ? 0.093   -19.780 -1.541  1.00 51.11 ? 8   SER A HB2  15 
ATOM 24008 H HB3  . SER A 1 8   ? -1.104  -20.859 -0.825  1.00 63.51 ? 8   SER A HB3  15 
ATOM 24009 H HG   . SER A 1 8   ? 0.453   -22.572 -1.185  1.00 53.21 ? 8   SER A HG   15 
ATOM 24010 N N    . ILE A 1 9   ? -2.142  -23.149 -2.617  1.00 52.42 ? 9   ILE A N    15 
ATOM 24011 C CA   . ILE A 1 9   ? -3.378  -23.913 -2.501  1.00 63.12 ? 9   ILE A CA   15 
ATOM 24012 C C    . ILE A 1 9   ? -3.223  -25.060 -1.508  1.00 73.12 ? 9   ILE A C    15 
ATOM 24013 O O    . ILE A 1 9   ? -2.308  -25.875 -1.622  1.00 65.12 ? 9   ILE A O    15 
ATOM 24014 C CB   . ILE A 1 9   ? -3.817  -24.483 -3.863  1.00 22.42 ? 9   ILE A CB   15 
ATOM 24015 C CG1  . ILE A 1 9   ? -5.050  -25.373 -3.694  1.00 21.42 ? 9   ILE A CG1  15 
ATOM 24016 C CG2  . ILE A 1 9   ? -2.678  -25.263 -4.503  1.00 22.14 ? 9   ILE A CG2  15 
ATOM 24017 C CD1  . ILE A 1 9   ? -5.988  -25.338 -4.880  1.00 63.22 ? 9   ILE A CD1  15 
ATOM 24018 H H    . ILE A 1 9   ? -1.283  -23.613 -2.539  1.00 73.33 ? 9   ILE A H    15 
ATOM 24019 H HA   . ILE A 1 9   ? -4.150  -23.246 -2.147  1.00 12.21 ? 9   ILE A HA   15 
ATOM 24020 H HB   . ILE A 1 9   ? -4.064  -23.657 -4.511  1.00 52.03 ? 9   ILE A HB   15 
ATOM 24021 H HG12 . ILE A 1 9   ? -4.733  -26.394 -3.553  1.00 23.53 ? 9   ILE A HG12 15 
ATOM 24022 H HG13 . ILE A 1 9   ? -5.602  -25.049 -2.824  1.00 11.24 ? 9   ILE A HG13 15 
ATOM 24023 H HG21 . ILE A 1 9   ? -3.020  -26.255 -4.759  1.00 22.14 ? 9   ILE A HG21 15 
ATOM 24024 H HG22 . ILE A 1 9   ? -2.350  -24.753 -5.397  1.00 33.34 ? 9   ILE A HG22 15 
ATOM 24025 H HG23 . ILE A 1 9   ? -1.855  -25.334 -3.807  1.00 21.32 ? 9   ILE A HG23 15 
ATOM 24026 H HD11 . ILE A 1 9   ? -6.930  -24.903 -4.581  1.00 70.44 ? 9   ILE A HD11 15 
ATOM 24027 H HD12 . ILE A 1 9   ? -5.550  -24.743 -5.668  1.00 1.55  ? 9   ILE A HD12 15 
ATOM 24028 H HD13 . ILE A 1 9   ? -6.153  -26.344 -5.239  1.00 5.53  ? 9   ILE A HD13 15 
ATOM 24029 N N    . PHE A 1 10  ? -4.126  -25.118 -0.535  1.00 31.32 ? 10  PHE A N    15 
ATOM 24030 C CA   . PHE A 1 10  ? -4.091  -26.166 0.478   1.00 33.45 ? 10  PHE A CA   15 
ATOM 24031 C C    . PHE A 1 10  ? -5.493  -26.704 0.753   1.00 64.31 ? 10  PHE A C    15 
ATOM 24032 O O    . PHE A 1 10  ? -6.289  -26.097 1.469   1.00 51.34 ? 10  PHE A O    15 
ATOM 24033 C CB   . PHE A 1 10  ? -3.475  -25.633 1.773   1.00 22.03 ? 10  PHE A CB   15 
ATOM 24034 C CG   . PHE A 1 10  ? -2.162  -24.933 1.568   1.00 24.43 ? 10  PHE A CG   15 
ATOM 24035 C CD1  . PHE A 1 10  ? -2.022  -23.590 1.876   1.00 0.30  ? 10  PHE A CD1  15 
ATOM 24036 C CD2  . PHE A 1 10  ? -1.067  -25.619 1.067   1.00 20.44 ? 10  PHE A CD2  15 
ATOM 24037 C CE1  . PHE A 1 10  ? -0.815  -22.943 1.689   1.00 42.11 ? 10  PHE A CE1  15 
ATOM 24038 C CE2  . PHE A 1 10  ? 0.143   -24.978 0.879   1.00 73.24 ? 10  PHE A CE2  15 
ATOM 24039 C CZ   . PHE A 1 10  ? 0.269   -23.638 1.189   1.00 74.05 ? 10  PHE A CZ   15 
ATOM 24040 H H    . PHE A 1 10  ? -4.832  -24.439 -0.497  1.00 35.52 ? 10  PHE A H    15 
ATOM 24041 H HA   . PHE A 1 10  ? -3.477  -26.970 0.102   1.00 55.00 ? 10  PHE A HA   15 
ATOM 24042 H HB2  . PHE A 1 10  ? -4.158  -24.930 2.226   1.00 44.33 ? 10  PHE A HB2  15 
ATOM 24043 H HB3  . PHE A 1 10  ? -3.311  -26.457 2.451   1.00 12.15 ? 10  PHE A HB3  15 
ATOM 24044 H HD1  . PHE A 1 10  ? -2.870  -23.045 2.268   1.00 44.35 ? 10  PHE A HD1  15 
ATOM 24045 H HD2  . PHE A 1 10  ? -1.164  -26.667 0.823   1.00 31.24 ? 10  PHE A HD2  15 
ATOM 24046 H HE1  . PHE A 1 10  ? -0.720  -21.895 1.932   1.00 31.14 ? 10  PHE A HE1  15 
ATOM 24047 H HE2  . PHE A 1 10  ? 0.988   -25.524 0.487   1.00 42.21 ? 10  PHE A HE2  15 
ATOM 24048 H HZ   . PHE A 1 10  ? 1.213   -23.135 1.042   1.00 13.12 ? 10  PHE A HZ   15 
ATOM 24049 N N    . PRO A 1 11  ? -5.802  -27.872 0.170   1.00 32.01 ? 11  PRO A N    15 
ATOM 24050 C CA   . PRO A 1 11  ? -7.107  -28.518 0.336   1.00 34.34 ? 11  PRO A CA   15 
ATOM 24051 C C    . PRO A 1 11  ? -7.312  -29.057 1.748   1.00 2.33  ? 11  PRO A C    15 
ATOM 24052 O O    . PRO A 1 11  ? -6.393  -29.085 2.567   1.00 63.21 ? 11  PRO A O    15 
ATOM 24053 C CB   . PRO A 1 11  ? -7.065  -29.668 -0.673  1.00 52.14 ? 11  PRO A CB   15 
ATOM 24054 C CG   . PRO A 1 11  ? -5.616  -29.966 -0.848  1.00 11.02 ? 11  PRO A CG   15 
ATOM 24055 C CD   . PRO A 1 11  ? -4.902  -28.652 -0.696  1.00 3.41  ? 11  PRO A CD   15 
ATOM 24056 H HA   . PRO A 1 11  ? -7.917  -27.848 0.087   1.00 2.34  ? 11  PRO A HA   15 
ATOM 24057 H HB2  . PRO A 1 11  ? -7.600  -30.519 -0.276  1.00 24.32 ? 11  PRO A HB2  15 
ATOM 24058 H HB3  . PRO A 1 11  ? -7.518  -29.353 -1.602  1.00 22.23 ? 11  PRO A HB3  15 
ATOM 24059 H HG2  . PRO A 1 11  ? -5.290  -30.660 -0.088  1.00 61.13 ? 11  PRO A HG2  15 
ATOM 24060 H HG3  . PRO A 1 11  ? -5.442  -30.375 -1.832  1.00 23.21 ? 11  PRO A HG3  15 
ATOM 24061 H HD2  . PRO A 1 11  ? -3.942  -28.796 -0.223  1.00 64.30 ? 11  PRO A HD2  15 
ATOM 24062 H HD3  . PRO A 1 11  ? -4.783  -28.173 -1.657  1.00 62.40 ? 11  PRO A HD3  15 
ATOM 24063 N N    . PRO A 1 12  ? -8.545  -29.495 2.043   1.00 41.04 ? 12  PRO A N    15 
ATOM 24064 C CA   . PRO A 1 12  ? -8.898  -30.042 3.356   1.00 12.31 ? 12  PRO A CA   15 
ATOM 24065 C C    . PRO A 1 12  ? -8.249  -31.397 3.613   1.00 21.25 ? 12  PRO A C    15 
ATOM 24066 O O    . PRO A 1 12  ? -8.398  -32.328 2.822   1.00 40.12 ? 12  PRO A O    15 
ATOM 24067 C CB   . PRO A 1 12  ? -10.421 -30.183 3.284   1.00 64.25 ? 12  PRO A CB   15 
ATOM 24068 C CG   . PRO A 1 12  ? -10.719 -30.321 1.831   1.00 55.55 ? 12  PRO A CG   15 
ATOM 24069 C CD   . PRO A 1 12  ? -9.689  -29.491 1.116   1.00 50.04 ? 12  PRO A CD   15 
ATOM 24070 H HA   . PRO A 1 12  ? -8.636  -29.361 4.153   1.00 62.12 ? 12  PRO A HA   15 
ATOM 24071 H HB2  . PRO A 1 12  ? -10.730 -31.059 3.836   1.00 61.41 ? 12  PRO A HB2  15 
ATOM 24072 H HB3  . PRO A 1 12  ? -10.888 -29.304 3.701   1.00 22.11 ? 12  PRO A HB3  15 
ATOM 24073 H HG2  . PRO A 1 12  ? -10.639 -31.355 1.535   1.00 24.41 ? 12  PRO A HG2  15 
ATOM 24074 H HG3  . PRO A 1 12  ? -11.711 -29.946 1.623   1.00 31.01 ? 12  PRO A HG3  15 
ATOM 24075 H HD2  . PRO A 1 12  ? -9.424  -29.948 0.174   1.00 41.02 ? 12  PRO A HD2  15 
ATOM 24076 H HD3  . PRO A 1 12  ? -10.055 -28.487 0.960   1.00 2.31  ? 12  PRO A HD3  15 
ATOM 24077 N N    . SER A 1 13  ? -7.528  -31.501 4.726   1.00 75.54 ? 13  SER A N    15 
ATOM 24078 C CA   . SER A 1 13  ? -6.853  -32.743 5.086   1.00 55.05 ? 13  SER A CA   15 
ATOM 24079 C C    . SER A 1 13  ? -7.743  -33.607 5.975   1.00 42.32 ? 13  SER A C    15 
ATOM 24080 O O    . SER A 1 13  ? -8.854  -33.213 6.330   1.00 24.02 ? 13  SER A O    15 
ATOM 24081 C CB   . SER A 1 13  ? -5.535  -32.442 5.801   1.00 32.53 ? 13  SER A CB   15 
ATOM 24082 O OG   . SER A 1 13  ? -4.635  -31.759 4.946   1.00 21.34 ? 13  SER A OG   15 
ATOM 24083 H H    . SER A 1 13  ? -7.447  -30.724 5.317   1.00 51.22 ? 13  SER A H    15 
ATOM 24084 H HA   . SER A 1 13  ? -6.644  -33.282 4.174   1.00 25.40 ? 13  SER A HA   15 
ATOM 24085 H HB2  . SER A 1 13  ? -5.730  -31.826 6.665   1.00 11.14 ? 13  SER A HB2  15 
ATOM 24086 H HB3  . SER A 1 13  ? -5.080  -33.371 6.116   1.00 12.53 ? 13  SER A HB3  15 
ATOM 24087 H HG   . SER A 1 13  ? -5.130  -31.246 4.304   1.00 12.21 ? 13  SER A HG   15 
ATOM 24088 N N    . SER A 1 14  ? -7.245  -34.787 6.331   1.00 52.24 ? 14  SER A N    15 
ATOM 24089 C CA   . SER A 1 14  ? -7.995  -35.709 7.175   1.00 20.22 ? 14  SER A CA   15 
ATOM 24090 C C    . SER A 1 14  ? -8.086  -35.185 8.605   1.00 55.51 ? 14  SER A C    15 
ATOM 24091 O O    . SER A 1 14  ? -8.984  -35.560 9.358   1.00 10.13 ? 14  SER A O    15 
ATOM 24092 C CB   . SER A 1 14  ? -7.337  -37.090 7.168   1.00 61.30 ? 14  SER A CB   15 
ATOM 24093 O OG   . SER A 1 14  ? -6.024  -37.032 7.698   1.00 20.52 ? 14  SER A OG   15 
ATOM 24094 H H    . SER A 1 14  ? -6.353  -35.044 6.015   1.00 35.00 ? 14  SER A H    15 
ATOM 24095 H HA   . SER A 1 14  ? -8.993  -35.793 6.770   1.00 25.14 ? 14  SER A HA   15 
ATOM 24096 H HB2  . SER A 1 14  ? -7.924  -37.769 7.767   1.00 73.41 ? 14  SER A HB2  15 
ATOM 24097 H HB3  . SER A 1 14  ? -7.287  -37.457 6.153   1.00 43.33 ? 14  SER A HB3  15 
ATOM 24098 H HG   . SER A 1 14  ? -5.526  -36.348 7.246   1.00 43.21 ? 14  SER A HG   15 
ATOM 24099 N N    . GLU A 1 15  ? -7.150  -34.314 8.970   1.00 34.12 ? 15  GLU A N    15 
ATOM 24100 C CA   . GLU A 1 15  ? -7.125  -33.738 10.310  1.00 62.24 ? 15  GLU A CA   15 
ATOM 24101 C C    . GLU A 1 15  ? -8.486  -33.154 10.677  1.00 42.34 ? 15  GLU A C    15 
ATOM 24102 O O    . GLU A 1 15  ? -9.061  -33.496 11.709  1.00 30.22 ? 15  GLU A O    15 
ATOM 24103 C CB   . GLU A 1 15  ? -6.050  -32.653 10.402  1.00 61.12 ? 15  GLU A CB   15 
ATOM 24104 C CG   . GLU A 1 15  ? -4.647  -33.160 10.111  1.00 12.32 ? 15  GLU A CG   15 
ATOM 24105 C CD   . GLU A 1 15  ? -3.572  -32.186 10.553  1.00 11.02 ? 15  GLU A CD   15 
ATOM 24106 O OE1  . GLU A 1 15  ? -3.354  -31.182 9.843   1.00 25.01 ? 15  GLU A OE1  15 
ATOM 24107 O OE2  . GLU A 1 15  ? -2.949  -32.428 11.608  1.00 14.42 ? 15  GLU A OE2  15 
ATOM 24108 H H    . GLU A 1 15  ? -6.461  -34.054 8.324   1.00 0.23  ? 15  GLU A H    15 
ATOM 24109 H HA   . GLU A 1 15  ? -6.886  -34.528 11.006  1.00 53.03 ? 15  GLU A HA   15 
ATOM 24110 H HB2  . GLU A 1 15  ? -6.283  -31.872 9.694   1.00 44.45 ? 15  GLU A HB2  15 
ATOM 24111 H HB3  . GLU A 1 15  ? -6.060  -32.237 11.399  1.00 73.54 ? 15  GLU A HB3  15 
ATOM 24112 H HG2  . GLU A 1 15  ? -4.501  -34.094 10.632  1.00 64.24 ? 15  GLU A HG2  15 
ATOM 24113 H HG3  . GLU A 1 15  ? -4.550  -33.322 9.048   1.00 60.22 ? 15  GLU A HG3  15 
ATOM 24114 N N    . GLN A 1 16  ? -8.993  -32.270 9.823   1.00 12.14 ? 16  GLN A N    15 
ATOM 24115 C CA   . GLN A 1 16  ? -10.286 -31.637 10.059  1.00 44.15 ? 16  GLN A CA   15 
ATOM 24116 C C    . GLN A 1 16  ? -11.426 -32.614 9.795   1.00 34.34 ? 16  GLN A C    15 
ATOM 24117 O O    . GLN A 1 16  ? -12.498 -32.509 10.393  1.00 33.31 ? 16  GLN A O    15 
ATOM 24118 C CB   . GLN A 1 16  ? -10.441 -30.402 9.170   1.00 53.41 ? 16  GLN A CB   15 
ATOM 24119 C CG   . GLN A 1 16  ? -10.284 -30.695 7.687   1.00 71.33 ? 16  GLN A CG   15 
ATOM 24120 C CD   . GLN A 1 16  ? -9.691  -29.529 6.921   1.00 62.54 ? 16  GLN A CD   15 
ATOM 24121 O OE1  . GLN A 1 16  ? -8.565  -29.604 6.427   1.00 72.51 ? 16  GLN A OE1  15 
ATOM 24122 N NE2  . GLN A 1 16  ? -10.447 -28.443 6.817   1.00 42.21 ? 16  GLN A NE2  15 
ATOM 24123 H H    . GLN A 1 16  ? -8.487  -32.038 9.018   1.00 42.01 ? 16  GLN A H    15 
ATOM 24124 H HA   . GLN A 1 16  ? -10.322 -31.331 11.093  1.00 25.52 ? 16  GLN A HA   15 
ATOM 24125 H HB2  . GLN A 1 16  ? -11.422 -29.979 9.330   1.00 71.24 ? 16  GLN A HB2  15 
ATOM 24126 H HB3  . GLN A 1 16  ? -9.695  -29.674 9.452   1.00 45.15 ? 16  GLN A HB3  15 
ATOM 24127 H HG2  . GLN A 1 16  ? -9.635  -31.551 7.569   1.00 52.52 ? 16  GLN A HG2  15 
ATOM 24128 H HG3  . GLN A 1 16  ? -11.256 -30.922 7.273   1.00 24.32 ? 16  GLN A HG3  15 
ATOM 24129 H HE21 . GLN A 1 16  ? -11.333 -28.454 7.237   1.00 70.34 ? 16  GLN A HE21 15 
ATOM 24130 H HE22 . GLN A 1 16  ? -10.088 -27.674 6.328   1.00 71.21 ? 16  GLN A HE22 15 
ATOM 24131 N N    . LEU A 1 17  ? -11.190 -33.564 8.897   1.00 25.24 ? 17  LEU A N    15 
ATOM 24132 C CA   . LEU A 1 17  ? -12.198 -34.561 8.554   1.00 23.23 ? 17  LEU A CA   15 
ATOM 24133 C C    . LEU A 1 17  ? -12.674 -35.304 9.798   1.00 30.43 ? 17  LEU A C    15 
ATOM 24134 O O    . LEU A 1 17  ? -13.823 -35.741 9.873   1.00 52.23 ? 17  LEU A O    15 
ATOM 24135 C CB   . LEU A 1 17  ? -11.635 -35.555 7.537   1.00 61.02 ? 17  LEU A CB   15 
ATOM 24136 C CG   . LEU A 1 17  ? -11.613 -35.086 6.082   1.00 43.34 ? 17  LEU A CG   15 
ATOM 24137 C CD1  . LEU A 1 17  ? -12.544 -35.937 5.232   1.00 10.51 ? 17  LEU A CD1  15 
ATOM 24138 C CD2  . LEU A 1 17  ? -11.997 -33.616 5.989   1.00 31.23 ? 17  LEU A CD2  15 
ATOM 24139 H H    . LEU A 1 17  ? -10.317 -33.597 8.454   1.00 4.13  ? 17  LEU A H    15 
ATOM 24140 H HA   . LEU A 1 17  ? -13.038 -34.045 8.114   1.00 1.24  ? 17  LEU A HA   15 
ATOM 24141 H HB2  . LEU A 1 17  ? -10.621 -35.785 7.825   1.00 2.12  ? 17  LEU A HB2  15 
ATOM 24142 H HB3  . LEU A 1 17  ? -12.234 -36.453 7.587   1.00 70.22 ? 17  LEU A HB3  15 
ATOM 24143 H HG   . LEU A 1 17  ? -10.611 -35.196 5.690   1.00 41.52 ? 17  LEU A HG   15 
ATOM 24144 H HD11 . LEU A 1 17  ? -13.224 -36.477 5.874   1.00 24.11 ? 17  LEU A HD11 15 
ATOM 24145 H HD12 . LEU A 1 17  ? -13.107 -35.299 4.567   1.00 54.02 ? 17  LEU A HD12 15 
ATOM 24146 H HD13 . LEU A 1 17  ? -11.962 -36.638 4.652   1.00 13.51 ? 17  LEU A HD13 15 
ATOM 24147 H HD21 . LEU A 1 17  ? -11.358 -33.036 6.638   1.00 12.51 ? 17  LEU A HD21 15 
ATOM 24148 H HD22 . LEU A 1 17  ? -11.880 -33.277 4.971   1.00 41.22 ? 17  LEU A HD22 15 
ATOM 24149 H HD23 . LEU A 1 17  ? -13.026 -33.493 6.293   1.00 31.55 ? 17  LEU A HD23 15 
ATOM 24150 N N    . THR A 1 18  ? -11.784 -35.444 10.776  1.00 44.54 ? 18  THR A N    15 
ATOM 24151 C CA   . THR A 1 18  ? -12.113 -36.132 12.017  1.00 24.41 ? 18  THR A CA   15 
ATOM 24152 C C    . THR A 1 18  ? -13.361 -35.540 12.660  1.00 10.35 ? 18  THR A C    15 
ATOM 24153 O O    . THR A 1 18  ? -14.114 -36.240 13.337  1.00 55.13 ? 18  THR A O    15 
ATOM 24154 C CB   . THR A 1 18  ? -10.948 -36.064 13.023  1.00 14.23 ? 18  THR A CB   15 
ATOM 24155 O OG1  . THR A 1 18  ? -9.769  -36.637 12.448  1.00 71.01 ? 18  THR A OG1  15 
ATOM 24156 C CG2  . THR A 1 18  ? -11.300 -36.798 14.309  1.00 40.25 ? 18  THR A CG2  15 
ATOM 24157 H H    . THR A 1 18  ? -10.884 -35.074 10.657  1.00 23.10 ? 18  THR A H    15 
ATOM 24158 H HA   . THR A 1 18  ? -12.298 -37.171 11.783  1.00 11.23 ? 18  THR A HA   15 
ATOM 24159 H HB   . THR A 1 18  ? -10.757 -35.027 13.259  1.00 12.32 ? 18  THR A HB   15 
ATOM 24160 H HG1  . THR A 1 18  ? -9.435  -36.058 11.759  1.00 52.25 ? 18  THR A HG1  15 
ATOM 24161 H HG21 . THR A 1 18  ? -10.500 -36.674 15.024  1.00 74.21 ? 18  THR A HG21 15 
ATOM 24162 H HG22 . THR A 1 18  ? -12.214 -36.392 14.716  1.00 20.04 ? 18  THR A HG22 15 
ATOM 24163 H HG23 . THR A 1 18  ? -11.435 -37.848 14.098  1.00 72.44 ? 18  THR A HG23 15 
ATOM 24164 N N    . SER A 1 19  ? -13.575 -34.246 12.445  1.00 4.42  ? 19  SER A N    15 
ATOM 24165 C CA   . SER A 1 19  ? -14.731 -33.558 13.007  1.00 11.22 ? 19  SER A CA   15 
ATOM 24166 C C    . SER A 1 19  ? -15.904 -33.581 12.032  1.00 42.24 ? 19  SER A C    15 
ATOM 24167 O O    . SER A 1 19  ? -17.049 -33.343 12.414  1.00 63.21 ? 19  SER A O    15 
ATOM 24168 C CB   . SER A 1 19  ? -14.372 -32.112 13.356  1.00 25.31 ? 19  SER A CB   15 
ATOM 24169 O OG   . SER A 1 19  ? -13.777 -32.030 14.640  1.00 34.30 ? 19  SER A OG   15 
ATOM 24170 H H    . SER A 1 19  ? -12.937 -33.741 11.897  1.00 14.02 ? 19  SER A H    15 
ATOM 24171 H HA   . SER A 1 19  ? -15.019 -34.076 13.910  1.00 63.22 ? 19  SER A HA   15 
ATOM 24172 H HB2  . SER A 1 19  ? -13.675 -31.731 12.625  1.00 3.14  ? 19  SER A HB2  15 
ATOM 24173 H HB3  . SER A 1 19  ? -15.268 -31.509 13.348  1.00 71.41 ? 19  SER A HB3  15 
ATOM 24174 H HG   . SER A 1 19  ? -12.821 -32.036 14.552  1.00 75.43 ? 19  SER A HG   15 
ATOM 24175 N N    . GLY A 1 20  ? -15.609 -33.869 10.768  1.00 65.15 ? 20  GLY A N    15 
ATOM 24176 C CA   . GLY A 1 20  ? -16.648 -33.918 9.756   1.00 44.14 ? 20  GLY A CA   15 
ATOM 24177 C C    . GLY A 1 20  ? -16.632 -32.703 8.850   1.00 51.33 ? 20  GLY A C    15 
ATOM 24178 O O    . GLY A 1 20  ? -17.526 -32.524 8.024   1.00 54.20 ? 20  GLY A O    15 
ATOM 24179 H H    . GLY A 1 20  ? -14.677 -34.050 10.520  1.00 35.02 ? 20  GLY A H    15 
ATOM 24180 H HA2  . GLY A 1 20  ? -16.508 -34.804 9.155   1.00 52.05 ? 20  GLY A HA2  15 
ATOM 24181 H HA3  . GLY A 1 20  ? -17.609 -33.975 10.245  1.00 3.14  ? 20  GLY A HA3  15 
ATOM 24182 N N    . GLY A 1 21  ? -15.613 -31.863 9.005   1.00 22.12 ? 21  GLY A N    15 
ATOM 24183 C CA   . GLY A 1 21  ? -15.505 -30.668 8.189   1.00 21.01 ? 21  GLY A CA   15 
ATOM 24184 C C    . GLY A 1 21  ? -14.389 -30.762 7.168   1.00 64.10 ? 21  GLY A C    15 
ATOM 24185 O O    . GLY A 1 21  ? -13.427 -31.506 7.357   1.00 44.20 ? 21  GLY A O    15 
ATOM 24186 H H    . GLY A 1 21  ? -14.929 -32.057 9.680   1.00 45.12 ? 21  GLY A H    15 
ATOM 24187 H HA2  . GLY A 1 21  ? -16.440 -30.513 7.672   1.00 41.12 ? 21  GLY A HA2  15 
ATOM 24188 H HA3  . GLY A 1 21  ? -15.317 -29.822 8.834   1.00 40.35 ? 21  GLY A HA3  15 
ATOM 24189 N N    . ALA A 1 22  ? -14.517 -30.007 6.082   1.00 71.12 ? 22  ALA A N    15 
ATOM 24190 C CA   . ALA A 1 22  ? -13.511 -30.008 5.027   1.00 30.51 ? 22  ALA A CA   15 
ATOM 24191 C C    . ALA A 1 22  ? -13.603 -28.745 4.179   1.00 54.33 ? 22  ALA A C    15 
ATOM 24192 O O    . ALA A 1 22  ? -14.536 -28.580 3.393   1.00 73.12 ? 22  ALA A O    15 
ATOM 24193 C CB   . ALA A 1 22  ? -13.663 -31.245 4.154   1.00 75.11 ? 22  ALA A CB   15 
ATOM 24194 H H    . ALA A 1 22  ? -15.307 -29.435 5.988   1.00 2.34  ? 22  ALA A H    15 
ATOM 24195 H HA   . ALA A 1 22  ? -12.537 -30.046 5.495   1.00 55.24 ? 22  ALA A HA   15 
ATOM 24196 H HB1  . ALA A 1 22  ? -14.570 -31.166 3.573   1.00 54.13 ? 22  ALA A HB1  15 
ATOM 24197 H HB2  . ALA A 1 22  ? -12.816 -31.323 3.489   1.00 22.33 ? 22  ALA A HB2  15 
ATOM 24198 H HB3  . ALA A 1 22  ? -13.713 -32.124 4.780   1.00 44.13 ? 22  ALA A HB3  15 
ATOM 24199 N N    . SER A 1 23  ? -12.630 -27.854 4.344   1.00 72.55 ? 23  SER A N    15 
ATOM 24200 C CA   . SER A 1 23  ? -12.605 -26.603 3.596   1.00 45.13 ? 23  SER A CA   15 
ATOM 24201 C C    . SER A 1 23  ? -11.185 -26.267 3.148   1.00 54.24 ? 23  SER A C    15 
ATOM 24202 O O    . SER A 1 23  ? -10.233 -26.393 3.917   1.00 63.10 ? 23  SER A O    15 
ATOM 24203 C CB   . SER A 1 23  ? -13.166 -25.463 4.448   1.00 23.23 ? 23  SER A CB   15 
ATOM 24204 O OG   . SER A 1 23  ? -14.484 -25.751 4.880   1.00 32.15 ? 23  SER A OG   15 
ATOM 24205 H H    . SER A 1 23  ? -11.914 -28.043 4.985   1.00 22.24 ? 23  SER A H    15 
ATOM 24206 H HA   . SER A 1 23  ? -13.226 -26.726 2.721   1.00 22.42 ? 23  SER A HA   15 
ATOM 24207 H HB2  . SER A 1 23  ? -12.538 -25.323 5.315   1.00 12.02 ? 23  SER A HB2  15 
ATOM 24208 H HB3  . SER A 1 23  ? -13.181 -24.554 3.864   1.00 32.41 ? 23  SER A HB3  15 
ATOM 24209 H HG   . SER A 1 23  ? -14.827 -25.007 5.381   1.00 22.23 ? 23  SER A HG   15 
ATOM 24210 N N    . VAL A 1 24  ? -11.053 -25.838 1.896   1.00 4.35  ? 24  VAL A N    15 
ATOM 24211 C CA   . VAL A 1 24  ? -9.751  -25.482 1.344   1.00 1.04  ? 24  VAL A CA   15 
ATOM 24212 C C    . VAL A 1 24  ? -9.358  -24.062 1.736   1.00 44.15 ? 24  VAL A C    15 
ATOM 24213 O O    . VAL A 1 24  ? -10.185 -23.151 1.721   1.00 52.41 ? 24  VAL A O    15 
ATOM 24214 C CB   . VAL A 1 24  ? -9.741  -25.601 -0.191  1.00 62.21 ? 24  VAL A CB   15 
ATOM 24215 C CG1  . VAL A 1 24  ? -10.834 -24.737 -0.801  1.00 44.32 ? 24  VAL A CG1  15 
ATOM 24216 C CG2  . VAL A 1 24  ? -8.376  -25.221 -0.746  1.00 14.42 ? 24  VAL A CG2  15 
ATOM 24217 H H    . VAL A 1 24  ? -11.849 -25.758 1.332   1.00 52.15 ? 24  VAL A H    15 
ATOM 24218 H HA   . VAL A 1 24  ? -9.020  -26.170 1.743   1.00 63.42 ? 24  VAL A HA   15 
ATOM 24219 H HB   . VAL A 1 24  ? -9.938  -26.630 -0.453  1.00 74.24 ? 24  VAL A HB   15 
ATOM 24220 H HG11 . VAL A 1 24  ? -10.760 -23.733 -0.409  1.00 22.23 ? 24  VAL A HG11 15 
ATOM 24221 H HG12 . VAL A 1 24  ? -10.717 -24.713 -1.875  1.00 4.14  ? 24  VAL A HG12 15 
ATOM 24222 H HG13 . VAL A 1 24  ? -11.800 -25.150 -0.553  1.00 51.04 ? 24  VAL A HG13 15 
ATOM 24223 H HG21 . VAL A 1 24  ? -8.428  -25.168 -1.823  1.00 43.03 ? 24  VAL A HG21 15 
ATOM 24224 H HG22 . VAL A 1 24  ? -8.083  -24.259 -0.352  1.00 14.40 ? 24  VAL A HG22 15 
ATOM 24225 H HG23 . VAL A 1 24  ? -7.650  -25.965 -0.456  1.00 4.11  ? 24  VAL A HG23 15 
ATOM 24226 N N    . VAL A 1 25  ? -8.088  -23.880 2.085   1.00 60.21 ? 25  VAL A N    15 
ATOM 24227 C CA   . VAL A 1 25  ? -7.583  -22.570 2.479   1.00 74.32 ? 25  VAL A CA   15 
ATOM 24228 C C    . VAL A 1 25  ? -6.503  -22.086 1.519   1.00 64.22 ? 25  VAL A C    15 
ATOM 24229 O O    . VAL A 1 25  ? -5.640  -22.858 1.097   1.00 12.43 ? 25  VAL A O    15 
ATOM 24230 C CB   . VAL A 1 25  ? -7.011  -22.596 3.908   1.00 23.14 ? 25  VAL A CB   15 
ATOM 24231 C CG1  . VAL A 1 25  ? -5.697  -23.362 3.944   1.00 70.12 ? 25  VAL A CG1  15 
ATOM 24232 C CG2  . VAL A 1 25  ? -6.826  -21.180 4.434   1.00 71.44 ? 25  VAL A CG2  15 
ATOM 24233 H H    . VAL A 1 25  ? -7.476  -24.645 2.077   1.00 61.42 ? 25  VAL A H    15 
ATOM 24234 H HA   . VAL A 1 25  ? -8.409  -21.874 2.457   1.00 51.11 ? 25  VAL A HA   15 
ATOM 24235 H HB   . VAL A 1 25  ? -7.716  -23.106 4.548   1.00 12.31 ? 25  VAL A HB   15 
ATOM 24236 H HG11 . VAL A 1 25  ? -4.894  -22.715 3.622   1.00 74.44 ? 25  VAL A HG11 15 
ATOM 24237 H HG12 . VAL A 1 25  ? -5.505  -23.700 4.951   1.00 25.23 ? 25  VAL A HG12 15 
ATOM 24238 H HG13 . VAL A 1 25  ? -5.760  -24.215 3.284   1.00 45.43 ? 25  VAL A HG13 15 
ATOM 24239 H HG21 . VAL A 1 25  ? -7.198  -20.475 3.705   1.00 5.21  ? 25  VAL A HG21 15 
ATOM 24240 H HG22 . VAL A 1 25  ? -7.373  -21.065 5.358   1.00 60.03 ? 25  VAL A HG22 15 
ATOM 24241 H HG23 . VAL A 1 25  ? -5.777  -20.996 4.611   1.00 62.02 ? 25  VAL A HG23 15 
ATOM 24242 N N    . CYS A 1 26  ? -6.554  -20.803 1.177   1.00 74.35 ? 26  CYS A N    15 
ATOM 24243 C CA   . CYS A 1 26  ? -5.580  -20.214 0.266   1.00 71.31 ? 26  CYS A CA   15 
ATOM 24244 C C    . CYS A 1 26  ? -4.542  -19.400 1.033   1.00 63.24 ? 26  CYS A C    15 
ATOM 24245 O O    . CYS A 1 26  ? -4.750  -19.043 2.192   1.00 24.45 ? 26  CYS A O    15 
ATOM 24246 C CB   . CYS A 1 26  ? -6.284  -19.326 -0.762  1.00 5.32  ? 26  CYS A CB   15 
ATOM 24247 S SG   . CYS A 1 26  ? -5.372  -19.135 -2.328  1.00 34.33 ? 26  CYS A SG   15 
ATOM 24248 H H    . CYS A 1 26  ? -7.266  -20.238 1.545   1.00 11.05 ? 26  CYS A H    15 
ATOM 24249 H HA   . CYS A 1 26  ? -5.079  -21.019 -0.250  1.00 70.10 ? 26  CYS A HA   15 
ATOM 24250 H HB2  . CYS A 1 26  ? -7.249  -19.752 -0.994  1.00 42.11 ? 26  CYS A HB2  15 
ATOM 24251 H HB3  . CYS A 1 26  ? -6.423  -18.341 -0.340  1.00 23.30 ? 26  CYS A HB3  15 
ATOM 24252 N N    . PHE A 1 27  ? -3.423  -19.110 0.376   1.00 14.21 ? 27  PHE A N    15 
ATOM 24253 C CA   . PHE A 1 27  ? -2.352  -18.339 0.995   1.00 2.53  ? 27  PHE A CA   15 
ATOM 24254 C C    . PHE A 1 27  ? -2.067  -17.068 0.200   1.00 3.20  ? 27  PHE A C    15 
ATOM 24255 O O    . PHE A 1 27  ? -1.974  -17.098 -1.028  1.00 1.21  ? 27  PHE A O    15 
ATOM 24256 C CB   . PHE A 1 27  ? -1.081  -19.184 1.100   1.00 61.11 ? 27  PHE A CB   15 
ATOM 24257 C CG   . PHE A 1 27  ? -0.322  -18.969 2.378   1.00 64.51 ? 27  PHE A CG   15 
ATOM 24258 C CD1  . PHE A 1 27  ? -0.536  -19.791 3.473   1.00 65.33 ? 27  PHE A CD1  15 
ATOM 24259 C CD2  . PHE A 1 27  ? 0.606   -17.945 2.485   1.00 73.53 ? 27  PHE A CD2  15 
ATOM 24260 C CE1  . PHE A 1 27  ? 0.162   -19.597 4.650   1.00 12.22 ? 27  PHE A CE1  15 
ATOM 24261 C CE2  . PHE A 1 27  ? 1.306   -17.746 3.659   1.00 22.53 ? 27  PHE A CE2  15 
ATOM 24262 C CZ   . PHE A 1 27  ? 1.083   -18.572 4.744   1.00 61.32 ? 27  PHE A CZ   15 
ATOM 24263 H H    . PHE A 1 27  ? -3.316  -19.422 -0.547  1.00 31.30 ? 27  PHE A H    15 
ATOM 24264 H HA   . PHE A 1 27  ? -2.674  -18.063 1.988   1.00 65.23 ? 27  PHE A HA   15 
ATOM 24265 H HB2  . PHE A 1 27  ? -1.347  -20.229 1.044   1.00 4.00  ? 27  PHE A HB2  15 
ATOM 24266 H HB3  . PHE A 1 27  ? -0.426  -18.939 0.278   1.00 44.12 ? 27  PHE A HB3  15 
ATOM 24267 H HD1  . PHE A 1 27  ? -1.257  -20.593 3.400   1.00 22.45 ? 27  PHE A HD1  15 
ATOM 24268 H HD2  . PHE A 1 27  ? 0.781   -17.298 1.638   1.00 75.11 ? 27  PHE A HD2  15 
ATOM 24269 H HE1  . PHE A 1 27  ? -0.015  -20.244 5.496   1.00 33.50 ? 27  PHE A HE1  15 
ATOM 24270 H HE2  . PHE A 1 27  ? 2.026   -16.945 3.730   1.00 12.51 ? 27  PHE A HE2  15 
ATOM 24271 H HZ   . PHE A 1 27  ? 1.629   -18.419 5.662   1.00 4.04  ? 27  PHE A HZ   15 
ATOM 24272 N N    . LEU A 1 28  ? -1.929  -15.952 0.908   1.00 33.42 ? 28  LEU A N    15 
ATOM 24273 C CA   . LEU A 1 28  ? -1.655  -14.670 0.270   1.00 52.42 ? 28  LEU A CA   15 
ATOM 24274 C C    . LEU A 1 28  ? -0.423  -14.009 0.881   1.00 74.51 ? 28  LEU A C    15 
ATOM 24275 O O    . LEU A 1 28  ? -0.213  -14.066 2.092   1.00 60.34 ? 28  LEU A O    15 
ATOM 24276 C CB   . LEU A 1 28  ? -2.864  -13.742 0.404   1.00 73.22 ? 28  LEU A CB   15 
ATOM 24277 C CG   . LEU A 1 28  ? -4.205  -14.316 -0.056  1.00 62.41 ? 28  LEU A CG   15 
ATOM 24278 C CD1  . LEU A 1 28  ? -5.289  -13.251 -0.000  1.00 70.42 ? 28  LEU A CD1  15 
ATOM 24279 C CD2  . LEU A 1 28  ? -4.087  -14.886 -1.462  1.00 64.31 ? 28  LEU A CD2  15 
ATOM 24280 H H    . LEU A 1 28  ? -2.014  -15.991 1.883   1.00 21.14 ? 28  LEU A H    15 
ATOM 24281 H HA   . LEU A 1 28  ? -1.468  -14.854 -0.777  1.00 63.35 ? 28  LEU A HA   15 
ATOM 24282 H HB2  . LEU A 1 28  ? -2.960  -13.472 1.444   1.00 31.22 ? 28  LEU A HB2  15 
ATOM 24283 H HB3  . LEU A 1 28  ? -2.666  -12.855 -0.180  1.00 5.41  ? 28  LEU A HB3  15 
ATOM 24284 H HG   . LEU A 1 28  ? -4.492  -15.120 0.608   1.00 12.33 ? 28  LEU A HG   15 
ATOM 24285 H HD11 . LEU A 1 28  ? -6.251  -13.708 -0.179  1.00 14.33 ? 28  LEU A HD11 15 
ATOM 24286 H HD12 . LEU A 1 28  ? -5.286  -12.786 0.974   1.00 15.05 ? 28  LEU A HD12 15 
ATOM 24287 H HD13 . LEU A 1 28  ? -5.099  -12.504 -0.756  1.00 71.24 ? 28  LEU A HD13 15 
ATOM 24288 H HD21 . LEU A 1 28  ? -4.035  -15.964 -1.411  1.00 11.14 ? 28  LEU A HD21 15 
ATOM 24289 H HD22 . LEU A 1 28  ? -4.949  -14.595 -2.043  1.00 13.54 ? 28  LEU A HD22 15 
ATOM 24290 H HD23 . LEU A 1 28  ? -3.192  -14.505 -1.931  1.00 64.11 ? 28  LEU A HD23 15 
ATOM 24291 N N    . ASN A 1 29  ? 0.386   -13.382 0.034   1.00 4.44  ? 29  ASN A N    15 
ATOM 24292 C CA   . ASN A 1 29  ? 1.597   -12.709 0.491   1.00 12.45 ? 29  ASN A CA   15 
ATOM 24293 C C    . ASN A 1 29  ? 1.387   -11.199 0.560   1.00 41.01 ? 29  ASN A C    15 
ATOM 24294 O O    . ASN A 1 29  ? 0.567   -10.642 -0.169  1.00 63.53 ? 29  ASN A O    15 
ATOM 24295 C CB   . ASN A 1 29  ? 2.767   -13.031 -0.440  1.00 40.51 ? 29  ASN A CB   15 
ATOM 24296 C CG   . ASN A 1 29  ? 3.732   -14.029 0.168   1.00 24.41 ? 29  ASN A CG   15 
ATOM 24297 O OD1  . ASN A 1 29  ? 4.948   -13.841 0.123   1.00 62.22 ? 29  ASN A OD1  15 
ATOM 24298 N ND2  . ASN A 1 29  ? 3.193   -15.099 0.741   1.00 24.22 ? 29  ASN A ND2  15 
ATOM 24299 H H    . ASN A 1 29  ? 0.165   -13.371 -0.920  1.00 42.33 ? 29  ASN A H    15 
ATOM 24300 H HA   . ASN A 1 29  ? 1.825   -13.074 1.481   1.00 3.13  ? 29  ASN A HA   15 
ATOM 24301 H HB2  . ASN A 1 29  ? 2.383   -13.445 -1.361  1.00 32.53 ? 29  ASN A HB2  15 
ATOM 24302 H HB3  . ASN A 1 29  ? 3.307   -12.122 -0.658  1.00 3.53  ? 29  ASN A HB3  15 
ATOM 24303 H HD21 . ASN A 1 29  ? 2.217   -15.183 0.740   1.00 71.23 ? 29  ASN A HD21 15 
ATOM 24304 H HD22 . ASN A 1 29  ? 3.794   -15.761 1.143   1.00 45.20 ? 29  ASN A HD22 15 
ATOM 24305 N N    . ASN A 1 30  ? 2.135   -10.542 1.441   1.00 33.51 ? 30  ASN A N    15 
ATOM 24306 C CA   . ASN A 1 30  ? 2.031   -9.097  1.605   1.00 20.00 ? 30  ASN A CA   15 
ATOM 24307 C C    . ASN A 1 30  ? 1.576   -8.434  0.308   1.00 3.25  ? 30  ASN A C    15 
ATOM 24308 O O    . ASN A 1 30  ? 2.339   -8.339  -0.654  1.00 13.25 ? 30  ASN A O    15 
ATOM 24309 C CB   . ASN A 1 30  ? 3.376   -8.515  2.044   1.00 0.13  ? 30  ASN A CB   15 
ATOM 24310 C CG   . ASN A 1 30  ? 3.495   -8.408  3.552   1.00 12.24 ? 30  ASN A CG   15 
ATOM 24311 O OD1  . ASN A 1 30  ? 3.642   -7.314  4.098   1.00 31.35 ? 30  ASN A OD1  15 
ATOM 24312 N ND2  . ASN A 1 30  ? 3.431   -9.546  4.233   1.00 25.30 ? 30  ASN A ND2  15 
ATOM 24313 H H    . ASN A 1 30  ? 2.771   -11.042 1.995   1.00 40.44 ? 30  ASN A H    15 
ATOM 24314 H HA   . ASN A 1 30  ? 1.297   -8.902  2.372   1.00 32.42 ? 30  ASN A HA   15 
ATOM 24315 H HB2  . ASN A 1 30  ? 4.172   -9.151  1.684   1.00 35.25 ? 30  ASN A HB2  15 
ATOM 24316 H HB3  . ASN A 1 30  ? 3.490   -7.528  1.621   1.00 24.32 ? 30  ASN A HB3  15 
ATOM 24317 H HD21 . ASN A 1 30  ? 3.313   -10.380 3.731   1.00 23.03 ? 30  ASN A HD21 15 
ATOM 24318 H HD22 . ASN A 1 30  ? 3.505   -9.506  5.209   1.00 32.04 ? 30  ASN A HD22 15 
ATOM 24319 N N    . PHE A 1 31  ? 0.329   -7.976  0.291   1.00 50.35 ? 31  PHE A N    15 
ATOM 24320 C CA   . PHE A 1 31  ? -0.228  -7.321  -0.888  1.00 32.35 ? 31  PHE A CA   15 
ATOM 24321 C C    . PHE A 1 31  ? -1.024  -6.080  -0.495  1.00 4.31  ? 31  PHE A C    15 
ATOM 24322 O O    . PHE A 1 31  ? -1.086  -5.715  0.679   1.00 13.14 ? 31  PHE A O    15 
ATOM 24323 C CB   . PHE A 1 31  ? -1.124  -8.292  -1.660  1.00 53.51 ? 31  PHE A CB   15 
ATOM 24324 C CG   . PHE A 1 31  ? -2.351  -8.710  -0.900  1.00 45.52 ? 31  PHE A CG   15 
ATOM 24325 C CD1  . PHE A 1 31  ? -2.412  -9.950  -0.287  1.00 73.50 ? 31  PHE A CD1  15 
ATOM 24326 C CD2  . PHE A 1 31  ? -3.442  -7.862  -0.799  1.00 42.44 ? 31  PHE A CD2  15 
ATOM 24327 C CE1  . PHE A 1 31  ? -3.539  -10.338 0.413   1.00 30.24 ? 31  PHE A CE1  15 
ATOM 24328 C CE2  . PHE A 1 31  ? -4.571  -8.244  -0.100  1.00 41.40 ? 31  PHE A CE2  15 
ATOM 24329 C CZ   . PHE A 1 31  ? -4.620  -9.484  0.506   1.00 12.21 ? 31  PHE A CZ   15 
ATOM 24330 H H    . PHE A 1 31  ? -0.230  -8.081  1.089   1.00 55.02 ? 31  PHE A H    15 
ATOM 24331 H HA   . PHE A 1 31  ? 0.594   -7.023  -1.520  1.00 13.34 ? 31  PHE A HA   15 
ATOM 24332 H HB2  . PHE A 1 31  ? -1.447  -7.820  -2.576  1.00 71.43 ? 31  PHE A HB2  15 
ATOM 24333 H HB3  . PHE A 1 31  ? -0.560  -9.181  -1.897  1.00 4.43  ? 31  PHE A HB3  15 
ATOM 24334 H HD1  . PHE A 1 31  ? -1.567  -10.620 -0.359  1.00 64.13 ? 31  PHE A HD1  15 
ATOM 24335 H HD2  . PHE A 1 31  ? -3.405  -6.892  -1.274  1.00 14.13 ? 31  PHE A HD2  15 
ATOM 24336 H HE1  . PHE A 1 31  ? -3.574  -11.309 0.886   1.00 41.40 ? 31  PHE A HE1  15 
ATOM 24337 H HE2  . PHE A 1 31  ? -5.415  -7.574  -0.029  1.00 51.03 ? 31  PHE A HE2  15 
ATOM 24338 H HZ   . PHE A 1 31  ? -5.501  -9.784  1.053   1.00 31.43 ? 31  PHE A HZ   15 
ATOM 24339 N N    . TYR A 1 32  ? -1.629  -5.435  -1.486  1.00 1.32  ? 32  TYR A N    15 
ATOM 24340 C CA   . TYR A 1 32  ? -2.418  -4.232  -1.246  1.00 30.34 ? 32  TYR A CA   15 
ATOM 24341 C C    . TYR A 1 32  ? -3.306  -4.400  -0.017  1.00 31.05 ? 32  TYR A C    15 
ATOM 24342 O O    . TYR A 1 32  ? -3.311  -5.441  0.640   1.00 21.35 ? 32  TYR A O    15 
ATOM 24343 C CB   . TYR A 1 32  ? -3.277  -3.908  -2.469  1.00 11.11 ? 32  TYR A CB   15 
ATOM 24344 C CG   . TYR A 1 32  ? -2.780  -2.719  -3.260  1.00 13.34 ? 32  TYR A CG   15 
ATOM 24345 C CD1  . TYR A 1 32  ? -2.121  -1.669  -2.632  1.00 14.32 ? 32  TYR A CD1  15 
ATOM 24346 C CD2  . TYR A 1 32  ? -2.970  -2.645  -4.634  1.00 14.52 ? 32  TYR A CD2  15 
ATOM 24347 C CE1  . TYR A 1 32  ? -1.666  -0.580  -3.350  1.00 13.31 ? 32  TYR A CE1  15 
ATOM 24348 C CE2  . TYR A 1 32  ? -2.517  -1.560  -5.360  1.00 74.31 ? 32  TYR A CE2  15 
ATOM 24349 C CZ   . TYR A 1 32  ? -1.866  -0.530  -4.714  1.00 32.43 ? 32  TYR A CZ   15 
ATOM 24350 O OH   . TYR A 1 32  ? -1.415  0.552   -5.433  1.00 43.14 ? 32  TYR A OH   15 
ATOM 24351 H H    . TYR A 1 32  ? -1.542  -5.774  -2.401  1.00 50.10 ? 32  TYR A H    15 
ATOM 24352 H HA   . TYR A 1 32  ? -1.733  -3.415  -1.072  1.00 71.21 ? 32  TYR A HA   15 
ATOM 24353 H HB2  . TYR A 1 32  ? -3.289  -4.762  -3.128  1.00 55.13 ? 32  TYR A HB2  15 
ATOM 24354 H HB3  . TYR A 1 32  ? -4.285  -3.694  -2.146  1.00 13.03 ? 32  TYR A HB3  15 
ATOM 24355 H HD1  . TYR A 1 32  ? -1.966  -1.710  -1.563  1.00 72.13 ? 32  TYR A HD1  15 
ATOM 24356 H HD2  . TYR A 1 32  ? -3.481  -3.453  -5.137  1.00 13.21 ? 32  TYR A HD2  15 
ATOM 24357 H HE1  . TYR A 1 32  ? -1.156  0.227   -2.844  1.00 71.13 ? 32  TYR A HE1  15 
ATOM 24358 H HE2  . TYR A 1 32  ? -2.674  -1.521  -6.428  1.00 33.21 ? 32  TYR A HE2  15 
ATOM 24359 H HH   . TYR A 1 32  ? -1.733  0.490   -6.337  1.00 42.42 ? 32  TYR A HH   15 
ATOM 24360 N N    . PRO A 1 33  ? -4.077  -3.350  0.302   1.00 34.14 ? 33  PRO A N    15 
ATOM 24361 C CA   . PRO A 1 33  ? -4.986  -3.355  1.453   1.00 24.52 ? 33  PRO A CA   15 
ATOM 24362 C C    . PRO A 1 33  ? -6.173  -4.291  1.250   1.00 2.33  ? 33  PRO A C    15 
ATOM 24363 O O    . PRO A 1 33  ? -6.179  -5.114  0.335   1.00 50.45 ? 33  PRO A O    15 
ATOM 24364 C CB   . PRO A 1 33  ? -5.458  -1.902  1.539   1.00 73.12 ? 33  PRO A CB   15 
ATOM 24365 C CG   . PRO A 1 33  ? -5.315  -1.375  0.153   1.00 50.21 ? 33  PRO A CG   15 
ATOM 24366 C CD   . PRO A 1 33  ? -4.123  -2.077  -0.436  1.00 42.11 ? 33  PRO A CD   15 
ATOM 24367 H HA   . PRO A 1 33  ? -4.470  -3.622  2.364   1.00 31.51 ? 33  PRO A HA   15 
ATOM 24368 H HB2  . PRO A 1 33  ? -6.487  -1.875  1.869   1.00 54.54 ? 33  PRO A HB2  15 
ATOM 24369 H HB3  . PRO A 1 33  ? -4.837  -1.358  2.234   1.00 21.11 ? 33  PRO A HB3  15 
ATOM 24370 H HG2  . PRO A 1 33  ? -6.203  -1.599  -0.419  1.00 25.11 ? 33  PRO A HG2  15 
ATOM 24371 H HG3  . PRO A 1 33  ? -5.145  -0.309  0.182   1.00 40.31 ? 33  PRO A HG3  15 
ATOM 24372 H HD2  . PRO A 1 33  ? -4.270  -2.249  -1.492  1.00 43.31 ? 33  PRO A HD2  15 
ATOM 24373 H HD3  . PRO A 1 33  ? -3.224  -1.502  -0.267  1.00 15.42 ? 33  PRO A HD3  15 
ATOM 24374 N N    . LYS A 1 34  ? -7.177  -4.159  2.110   1.00 73.01 ? 34  LYS A N    15 
ATOM 24375 C CA   . LYS A 1 34  ? -8.372  -4.991  2.025   1.00 42.22 ? 34  LYS A CA   15 
ATOM 24376 C C    . LYS A 1 34  ? -8.875  -5.075  0.587   1.00 11.34 ? 34  LYS A C    15 
ATOM 24377 O O    . LYS A 1 34  ? -9.355  -6.120  0.148   1.00 53.32 ? 34  LYS A O    15 
ATOM 24378 C CB   . LYS A 1 34  ? -9.472  -4.433  2.930   1.00 14.10 ? 34  LYS A CB   15 
ATOM 24379 C CG   . LYS A 1 34  ? -8.986  -4.061  4.320   1.00 13.11 ? 34  LYS A CG   15 
ATOM 24380 C CD   . LYS A 1 34  ? -9.308  -2.614  4.655   1.00 45.15 ? 34  LYS A CD   15 
ATOM 24381 C CE   . LYS A 1 34  ? -8.520  -1.651  3.779   1.00 61.41 ? 34  LYS A CE   15 
ATOM 24382 N NZ   . LYS A 1 34  ? -9.177  -0.318  3.690   1.00 74.25 ? 34  LYS A NZ   15 
ATOM 24383 H H    . LYS A 1 34  ? -7.114  -3.485  2.819   1.00 11.41 ? 34  LYS A H    15 
ATOM 24384 H HA   . LYS A 1 34  ? -8.110  -5.983  2.360   1.00 1.23  ? 34  LYS A HA   15 
ATOM 24385 H HB2  . LYS A 1 34  ? -9.888  -3.550  2.468   1.00 13.53 ? 34  LYS A HB2  15 
ATOM 24386 H HB3  . LYS A 1 34  ? -10.250 -5.176  3.031   1.00 73.24 ? 34  LYS A HB3  15 
ATOM 24387 H HG2  . LYS A 1 34  ? -9.468  -4.702  5.044   1.00 41.33 ? 34  LYS A HG2  15 
ATOM 24388 H HG3  . LYS A 1 34  ? -7.916  -4.203  4.367   1.00 2.30  ? 34  LYS A HG3  15 
ATOM 24389 H HD2  . LYS A 1 34  ? -10.362 -2.443  4.499   1.00 14.00 ? 34  LYS A HD2  15 
ATOM 24390 H HD3  . LYS A 1 34  ? -9.060  -2.429  5.690   1.00 21.54 ? 34  LYS A HD3  15 
ATOM 24391 H HE2  . LYS A 1 34  ? -7.533  -1.529  4.198   1.00 31.12 ? 34  LYS A HE2  15 
ATOM 24392 H HE3  . LYS A 1 34  ? -8.440  -2.071  2.787   1.00 30.20 ? 34  LYS A HE3  15 
ATOM 24393 H HZ1  . LYS A 1 34  ? -9.516  -0.151  2.720   1.00 33.14 ? 34  LYS A HZ1  15 
ATOM 24394 H HZ2  . LYS A 1 34  ? -9.987  -0.275  4.341   1.00 53.22 ? 34  LYS A HZ2  15 
ATOM 24395 H HZ3  . LYS A 1 34  ? -8.502  0.431   3.943   1.00 1.01  ? 34  LYS A HZ3  15 
ATOM 24396 N N    . ASP A 1 35  ? -8.761  -3.969  -0.140  1.00 62.00 ? 35  ASP A N    15 
ATOM 24397 C CA   . ASP A 1 35  ? -9.202  -3.919  -1.529  1.00 50.41 ? 35  ASP A CA   15 
ATOM 24398 C C    . ASP A 1 35  ? -8.703  -5.135  -2.302  1.00 61.23 ? 35  ASP A C    15 
ATOM 24399 O O    . ASP A 1 35  ? -7.566  -5.159  -2.774  1.00 24.32 ? 35  ASP A O    15 
ATOM 24400 C CB   . ASP A 1 35  ? -8.706  -2.635  -2.198  1.00 34.34 ? 35  ASP A CB   15 
ATOM 24401 C CG   . ASP A 1 35  ? -9.693  -1.493  -2.060  1.00 52.34 ? 35  ASP A CG   15 
ATOM 24402 O OD1  . ASP A 1 35  ? -10.827 -1.623  -2.569  1.00 44.32 ? 35  ASP A OD1  15 
ATOM 24403 O OD2  . ASP A 1 35  ? -9.333  -0.469  -1.444  1.00 4.34  ? 35  ASP A OD2  15 
ATOM 24404 H H    . ASP A 1 35  ? -8.370  -3.168  0.267   1.00 45.51 ? 35  ASP A H    15 
ATOM 24405 H HA   . ASP A 1 35  ? -10.281 -3.922  -1.535  1.00 35.55 ? 35  ASP A HA   15 
ATOM 24406 H HB2  . ASP A 1 35  ? -7.773  -2.337  -1.742  1.00 53.10 ? 35  ASP A HB2  15 
ATOM 24407 H HB3  . ASP A 1 35  ? -8.545  -2.824  -3.249  1.00 20.13 ? 35  ASP A HB3  15 
ATOM 24408 N N    . ILE A 1 36  ? -9.560  -6.143  -2.427  1.00 41.23 ? 36  ILE A N    15 
ATOM 24409 C CA   . ILE A 1 36  ? -9.206  -7.362  -3.143  1.00 64.10 ? 36  ILE A CA   15 
ATOM 24410 C C    . ILE A 1 36  ? -10.372 -8.345  -3.166  1.00 44.53 ? 36  ILE A C    15 
ATOM 24411 O O    . ILE A 1 36  ? -11.151 -8.420  -2.218  1.00 33.42 ? 36  ILE A O    15 
ATOM 24412 C CB   . ILE A 1 36  ? -7.982  -8.050  -2.511  1.00 25.52 ? 36  ILE A CB   15 
ATOM 24413 C CG1  . ILE A 1 36  ? -7.667  -9.355  -3.246  1.00 24.13 ? 36  ILE A CG1  15 
ATOM 24414 C CG2  . ILE A 1 36  ? -8.227  -8.315  -1.033  1.00 11.22 ? 36  ILE A CG2  15 
ATOM 24415 C CD1  . ILE A 1 36  ? -6.248  -9.837  -3.040  1.00 23.21 ? 36  ILE A CD1  15 
ATOM 24416 H H    . ILE A 1 36  ? -10.452 -6.064  -2.029  1.00 62.05 ? 36  ILE A H    15 
ATOM 24417 H HA   . ILE A 1 36  ? -8.956  -7.091  -4.159  1.00 75.30 ? 36  ILE A HA   15 
ATOM 24418 H HB   . ILE A 1 36  ? -7.137  -7.384  -2.597  1.00 71.02 ? 36  ILE A HB   15 
ATOM 24419 H HG12 . ILE A 1 36  ? -8.333  -10.128 -2.896  1.00 42.21 ? 36  ILE A HG12 15 
ATOM 24420 H HG13 . ILE A 1 36  ? -7.817  -9.208  -4.305  1.00 55.24 ? 36  ILE A HG13 15 
ATOM 24421 H HG21 . ILE A 1 36  ? -7.698  -7.581  -0.443  1.00 42.11 ? 36  ILE A HG21 15 
ATOM 24422 H HG22 . ILE A 1 36  ? -9.285  -8.248  -0.826  1.00 50.31 ? 36  ILE A HG22 15 
ATOM 24423 H HG23 . ILE A 1 36  ? -7.873  -9.303  -0.780  1.00 60.22 ? 36  ILE A HG23 15 
ATOM 24424 H HD11 . ILE A 1 36  ? -5.558  -9.045  -3.291  1.00 13.31 ? 36  ILE A HD11 15 
ATOM 24425 H HD12 . ILE A 1 36  ? -6.110  -10.120 -2.007  1.00 21.42 ? 36  ILE A HD12 15 
ATOM 24426 H HD13 . ILE A 1 36  ? -6.062  -10.691 -3.675  1.00 2.30  ? 36  ILE A HD13 15 
ATOM 24427 N N    . ASN A 1 37  ? -10.483 -9.097  -4.256  1.00 50.55 ? 37  ASN A N    15 
ATOM 24428 C CA   . ASN A 1 37  ? -11.553 -10.076 -4.403  1.00 74.21 ? 37  ASN A CA   15 
ATOM 24429 C C    . ASN A 1 37  ? -10.986 -11.485 -4.544  1.00 23.34 ? 37  ASN A C    15 
ATOM 24430 O O    . ASN A 1 37  ? -10.001 -11.702 -5.250  1.00 20.00 ? 37  ASN A O    15 
ATOM 24431 C CB   . ASN A 1 37  ? -12.418 -9.739  -5.619  1.00 74.24 ? 37  ASN A CB   15 
ATOM 24432 C CG   . ASN A 1 37  ? -13.569 -8.815  -5.272  1.00 51.51 ? 37  ASN A CG   15 
ATOM 24433 O OD1  . ASN A 1 37  ? -13.732 -7.754  -5.875  1.00 45.24 ? 37  ASN A OD1  15 
ATOM 24434 N ND2  . ASN A 1 37  ? -14.375 -9.214  -4.295  1.00 5.13  ? 37  ASN A ND2  15 
ATOM 24435 H H    . ASN A 1 37  ? -9.830  -8.990  -4.980  1.00 34.22 ? 37  ASN A H    15 
ATOM 24436 H HA   . ASN A 1 37  ? -12.165 -10.034 -3.515  1.00 12.13 ? 37  ASN A HA   15 
ATOM 24437 H HB2  . ASN A 1 37  ? -11.806 -9.255  -6.366  1.00 2.10  ? 37  ASN A HB2  15 
ATOM 24438 H HB3  . ASN A 1 37  ? -12.824 -10.652 -6.029  1.00 54.43 ? 37  ASN A HB3  15 
ATOM 24439 H HD21 . ASN A 1 37  ? -14.184 -10.071 -3.858  1.00 51.33 ? 37  ASN A HD21 15 
ATOM 24440 H HD22 . ASN A 1 37  ? -15.127 -8.636  -4.050  1.00 41.31 ? 37  ASN A HD22 15 
ATOM 24441 N N    . VAL A 1 38  ? -11.614 -12.441 -3.866  1.00 52.13 ? 38  VAL A N    15 
ATOM 24442 C CA   . VAL A 1 38  ? -11.173 -13.830 -3.916  1.00 54.24 ? 38  VAL A CA   15 
ATOM 24443 C C    . VAL A 1 38  ? -12.302 -14.749 -4.370  1.00 52.42 ? 38  VAL A C    15 
ATOM 24444 O O    . VAL A 1 38  ? -13.468 -14.528 -4.041  1.00 21.23 ? 38  VAL A O    15 
ATOM 24445 C CB   . VAL A 1 38  ? -10.659 -14.305 -2.545  1.00 32.34 ? 38  VAL A CB   15 
ATOM 24446 C CG1  . VAL A 1 38  ? -9.565  -15.347 -2.716  1.00 65.44 ? 38  VAL A CG1  15 
ATOM 24447 C CG2  . VAL A 1 38  ? -10.159 -13.125 -1.725  1.00 74.21 ? 38  VAL A CG2  15 
ATOM 24448 H H    . VAL A 1 38  ? -12.393 -12.206 -3.320  1.00 75.34 ? 38  VAL A H    15 
ATOM 24449 H HA   . VAL A 1 38  ? -10.361 -13.897 -4.625  1.00 44.10 ? 38  VAL A HA   15 
ATOM 24450 H HB   . VAL A 1 38  ? -11.481 -14.763 -2.014  1.00 21.03 ? 38  VAL A HB   15 
ATOM 24451 H HG11 . VAL A 1 38  ? -9.936  -16.164 -3.318  1.00 41.31 ? 38  VAL A HG11 15 
ATOM 24452 H HG12 . VAL A 1 38  ? -8.713  -14.898 -3.206  1.00 11.33 ? 38  VAL A HG12 15 
ATOM 24453 H HG13 . VAL A 1 38  ? -9.267  -15.721 -1.747  1.00 53.55 ? 38  VAL A HG13 15 
ATOM 24454 H HG21 . VAL A 1 38  ? -9.436  -12.568 -2.301  1.00 43.42 ? 38  VAL A HG21 15 
ATOM 24455 H HG22 . VAL A 1 38  ? -10.991 -12.484 -1.474  1.00 1.52  ? 38  VAL A HG22 15 
ATOM 24456 H HG23 . VAL A 1 38  ? -9.697  -13.487 -0.819  1.00 4.53  ? 38  VAL A HG23 15 
ATOM 24457 N N    . LYS A 1 39  ? -11.949 -15.781 -5.128  1.00 43.14 ? 39  LYS A N    15 
ATOM 24458 C CA   . LYS A 1 39  ? -12.931 -16.736 -5.627  1.00 61.22 ? 39  LYS A CA   15 
ATOM 24459 C C    . LYS A 1 39  ? -12.364 -18.152 -5.622  1.00 62.24 ? 39  LYS A C    15 
ATOM 24460 O O    . LYS A 1 39  ? -11.148 -18.344 -5.609  1.00 2.52  ? 39  LYS A O    15 
ATOM 24461 C CB   . LYS A 1 39  ? -13.369 -16.356 -7.043  1.00 52.23 ? 39  LYS A CB   15 
ATOM 24462 C CG   . LYS A 1 39  ? -14.720 -16.929 -7.436  1.00 41.44 ? 39  LYS A CG   15 
ATOM 24463 C CD   . LYS A 1 39  ? -15.258 -16.273 -8.697  1.00 51.01 ? 39  LYS A CD   15 
ATOM 24464 C CE   . LYS A 1 39  ? -16.241 -15.159 -8.370  1.00 45.11 ? 39  LYS A CE   15 
ATOM 24465 N NZ   . LYS A 1 39  ? -15.548 -13.864 -8.122  1.00 32.03 ? 39  LYS A NZ   15 
ATOM 24466 H H    . LYS A 1 39  ? -11.003 -15.904 -5.358  1.00 12.25 ? 39  LYS A H    15 
ATOM 24467 H HA   . LYS A 1 39  ? -13.789 -16.703 -4.973  1.00 4.52  ? 39  LYS A HA   15 
ATOM 24468 H HB2  . LYS A 1 39  ? -13.424 -15.279 -7.113  1.00 64.44 ? 39  LYS A HB2  15 
ATOM 24469 H HB3  . LYS A 1 39  ? -12.631 -16.717 -7.745  1.00 2.32  ? 39  LYS A HB3  15 
ATOM 24470 H HG2  . LYS A 1 39  ? -14.614 -17.989 -7.612  1.00 40.21 ? 39  LYS A HG2  15 
ATOM 24471 H HG3  . LYS A 1 39  ? -15.419 -16.764 -6.629  1.00 13.30 ? 39  LYS A HG3  15 
ATOM 24472 H HD2  . LYS A 1 39  ? -14.433 -15.857 -9.257  1.00 34.33 ? 39  LYS A HD2  15 
ATOM 24473 H HD3  . LYS A 1 39  ? -15.761 -17.021 -9.295  1.00 4.53  ? 39  LYS A HD3  15 
ATOM 24474 H HE2  . LYS A 1 39  ? -16.920 -15.040 -9.200  1.00 63.53 ? 39  LYS A HE2  15 
ATOM 24475 H HE3  . LYS A 1 39  ? -16.797 -15.435 -7.487  1.00 22.44 ? 39  LYS A HE3  15 
ATOM 24476 H HZ1  . LYS A 1 39  ? -16.201 -13.072 -8.288  1.00 15.22 ? 39  LYS A HZ1  15 
ATOM 24477 H HZ2  . LYS A 1 39  ? -15.212 -13.822 -7.138  1.00 41.53 ? 39  LYS A HZ2  15 
ATOM 24478 H HZ3  . LYS A 1 39  ? -14.733 -13.767 -8.760  1.00 42.40 ? 39  LYS A HZ3  15 
ATOM 24479 N N    . TRP A 1 40  ? -13.251 -19.140 -5.635  1.00 14.21 ? 40  TRP A N    15 
ATOM 24480 C CA   . TRP A 1 40  ? -12.838 -20.539 -5.633  1.00 53.45 ? 40  TRP A CA   15 
ATOM 24481 C C    . TRP A 1 40  ? -13.459 -21.291 -6.806  1.00 1.25  ? 40  TRP A C    15 
ATOM 24482 O O    . TRP A 1 40  ? -14.585 -21.006 -7.213  1.00 34.14 ? 40  TRP A O    15 
ATOM 24483 C CB   . TRP A 1 40  ? -13.233 -21.207 -4.316  1.00 35.13 ? 40  TRP A CB   15 
ATOM 24484 C CG   . TRP A 1 40  ? -12.361 -20.810 -3.163  1.00 73.13 ? 40  TRP A CG   15 
ATOM 24485 C CD1  . TRP A 1 40  ? -12.595 -19.807 -2.266  1.00 43.04 ? 40  TRP A CD1  15 
ATOM 24486 C CD2  . TRP A 1 40  ? -11.116 -21.407 -2.786  1.00 0.14  ? 40  TRP A CD2  15 
ATOM 24487 N NE1  . TRP A 1 40  ? -11.569 -19.744 -1.354  1.00 33.32 ? 40  TRP A NE1  15 
ATOM 24488 C CE2  . TRP A 1 40  ? -10.650 -20.716 -1.650  1.00 12.20 ? 40  TRP A CE2  15 
ATOM 24489 C CE3  . TRP A 1 40  ? -10.350 -22.459 -3.295  1.00 31.13 ? 40  TRP A CE3  15 
ATOM 24490 C CZ2  . TRP A 1 40  ? -9.453  -21.044 -1.018  1.00 54.54 ? 40  TRP A CZ2  15 
ATOM 24491 C CZ3  . TRP A 1 40  ? -9.162  -22.783 -2.667  1.00 14.11 ? 40  TRP A CZ3  15 
ATOM 24492 C CH2  . TRP A 1 40  ? -8.724  -22.078 -1.538  1.00 43.23 ? 40  TRP A CH2  15 
ATOM 24493 H H    . TRP A 1 40  ? -14.208 -18.924 -5.645  1.00 44.24 ? 40  TRP A H    15 
ATOM 24494 H HA   . TRP A 1 40  ? -11.763 -20.566 -5.732  1.00 50.21 ? 40  TRP A HA   15 
ATOM 24495 H HB2  . TRP A 1 40  ? -14.250 -20.937 -4.073  1.00 11.12 ? 40  TRP A HB2  15 
ATOM 24496 H HB3  . TRP A 1 40  ? -13.167 -22.279 -4.431  1.00 34.42 ? 40  TRP A HB3  15 
ATOM 24497 H HD1  . TRP A 1 40  ? -13.461 -19.164 -2.285  1.00 74.12 ? 40  TRP A HD1  15 
ATOM 24498 H HE1  . TRP A 1 40  ? -11.508 -19.108 -0.610  1.00 63.05 ? 40  TRP A HE1  15 
ATOM 24499 H HE3  . TRP A 1 40  ? -10.671 -23.014 -4.164  1.00 35.45 ? 40  TRP A HE3  15 
ATOM 24500 H HZ2  . TRP A 1 40  ? -9.102  -20.510 -0.147  1.00 60.03 ? 40  TRP A HZ2  15 
ATOM 24501 H HZ3  . TRP A 1 40  ? -8.557  -23.593 -3.046  1.00 42.25 ? 40  TRP A HZ3  15 
ATOM 24502 H HH2  . TRP A 1 40  ? -7.790  -22.365 -1.080  1.00 63.15 ? 40  TRP A HH2  15 
ATOM 24503 N N    . LYS A 1 41  ? -12.718 -22.253 -7.345  1.00 3.42  ? 41  LYS A N    15 
ATOM 24504 C CA   . LYS A 1 41  ? -13.195 -23.048 -8.470  1.00 15.42 ? 41  LYS A CA   15 
ATOM 24505 C C    . LYS A 1 41  ? -12.820 -24.516 -8.297  1.00 44.22 ? 41  LYS A C    15 
ATOM 24506 O O    . LYS A 1 41  ? -11.715 -24.835 -7.856  1.00 72.53 ? 41  LYS A O    15 
ATOM 24507 C CB   . LYS A 1 41  ? -12.616 -22.513 -9.781  1.00 52.34 ? 41  LYS A CB   15 
ATOM 24508 C CG   . LYS A 1 41  ? -13.237 -21.201 -10.230 1.00 61.24 ? 41  LYS A CG   15 
ATOM 24509 C CD   . LYS A 1 41  ? -12.260 -20.045 -10.090 1.00 75.45 ? 41  LYS A CD   15 
ATOM 24510 C CE   . LYS A 1 41  ? -12.893 -18.866 -9.368  1.00 2.04  ? 41  LYS A CE   15 
ATOM 24511 N NZ   . LYS A 1 41  ? -12.945 -17.652 -10.228 1.00 11.52 ? 41  LYS A NZ   15 
ATOM 24512 H H    . LYS A 1 41  ? -11.827 -22.433 -6.976  1.00 40.02 ? 41  LYS A H    15 
ATOM 24513 H HA   . LYS A 1 41  ? -14.271 -22.965 -8.501  1.00 73.22 ? 41  LYS A HA   15 
ATOM 24514 H HB2  . LYS A 1 41  ? -11.554 -22.360 -9.656  1.00 73.34 ? 41  LYS A HB2  15 
ATOM 24515 H HB3  . LYS A 1 41  ? -12.777 -23.247 -10.558 1.00 23.02 ? 41  LYS A HB3  15 
ATOM 24516 H HG2  . LYS A 1 41  ? -13.529 -21.288 -11.266 1.00 54.43 ? 41  LYS A HG2  15 
ATOM 24517 H HG3  . LYS A 1 41  ? -14.108 -21.000 -9.624  1.00 15.22 ? 41  LYS A HG3  15 
ATOM 24518 H HD2  . LYS A 1 41  ? -11.400 -20.378 -9.529  1.00 12.13 ? 41  LYS A HD2  15 
ATOM 24519 H HD3  . LYS A 1 41  ? -11.949 -19.728 -11.075 1.00 43.35 ? 41  LYS A HD3  15 
ATOM 24520 H HE2  . LYS A 1 41  ? -13.897 -19.135 -9.078  1.00 1.45  ? 41  LYS A HE2  15 
ATOM 24521 H HE3  . LYS A 1 41  ? -12.310 -18.647 -8.485  1.00 63.02 ? 41  LYS A HE3  15 
ATOM 24522 H HZ1  . LYS A 1 41  ? -12.585 -16.827 -9.705  1.00 34.42 ? 41  LYS A HZ1  15 
ATOM 24523 H HZ2  . LYS A 1 41  ? -12.362 -17.790 -11.078 1.00 32.40 ? 41  LYS A HZ2  15 
ATOM 24524 H HZ3  . LYS A 1 41  ? -13.925 -17.462 -10.520 1.00 34.42 ? 41  LYS A HZ3  15 
ATOM 24525 N N    . ILE A 1 42  ? -13.744 -25.404 -8.648  1.00 43.43 ? 42  ILE A N    15 
ATOM 24526 C CA   . ILE A 1 42  ? -13.507 -26.837 -8.534  1.00 72.42 ? 42  ILE A CA   15 
ATOM 24527 C C    . ILE A 1 42  ? -13.386 -27.486 -9.909  1.00 43.42 ? 42  ILE A C    15 
ATOM 24528 O O    . ILE A 1 42  ? -14.357 -27.555 -10.662 1.00 34.51 ? 42  ILE A O    15 
ATOM 24529 C CB   . ILE A 1 42  ? -14.635 -27.533 -7.749  1.00 25.21 ? 42  ILE A CB   15 
ATOM 24530 C CG1  . ILE A 1 42  ? -14.410 -27.375 -6.244  1.00 23.53 ? 42  ILE A CG1  15 
ATOM 24531 C CG2  . ILE A 1 42  ? -14.713 -29.005 -8.127  1.00 11.22 ? 42  ILE A CG2  15 
ATOM 24532 C CD1  . ILE A 1 42  ? -14.427 -25.937 -5.778  1.00 13.54 ? 42  ILE A CD1  15 
ATOM 24533 H H    . ILE A 1 42  ? -14.604 -25.087 -8.993  1.00 34.02 ? 42  ILE A H    15 
ATOM 24534 H HA   . ILE A 1 42  ? -12.580 -26.980 -7.997  1.00 73.34 ? 42  ILE A HA   15 
ATOM 24535 H HB   . ILE A 1 42  ? -15.570 -27.067 -8.017  1.00 33.13 ? 42  ILE A HB   15 
ATOM 24536 H HG12 . ILE A 1 42  ? -15.185 -27.905 -5.713  1.00 1.13  ? 42  ILE A HG12 15 
ATOM 24537 H HG13 . ILE A 1 42  ? -13.449 -27.797 -5.985  1.00 31.22 ? 42  ILE A HG13 15 
ATOM 24538 H HG21 . ILE A 1 42  ? -15.159 -29.561 -7.316  1.00 31.51 ? 42  ILE A HG21 15 
ATOM 24539 H HG22 . ILE A 1 42  ? -15.317 -29.117 -9.015  1.00 50.42 ? 42  ILE A HG22 15 
ATOM 24540 H HG23 . ILE A 1 42  ? -13.719 -29.381 -8.318  1.00 1.02  ? 42  ILE A HG23 15 
ATOM 24541 H HD11 . ILE A 1 42  ? -13.515 -25.447 -6.086  1.00 33.11 ? 42  ILE A HD11 15 
ATOM 24542 H HD12 . ILE A 1 42  ? -15.274 -25.427 -6.213  1.00 72.34 ? 42  ILE A HD12 15 
ATOM 24543 H HD13 . ILE A 1 42  ? -14.505 -25.908 -4.701  1.00 11.22 ? 42  ILE A HD13 15 
ATOM 24544 N N    . ASP A 1 43  ? -12.187 -27.960 -10.230 1.00 1.15  ? 43  ASP A N    15 
ATOM 24545 C CA   . ASP A 1 43  ? -11.938 -28.606 -11.513 1.00 52.21 ? 43  ASP A CA   15 
ATOM 24546 C C    . ASP A 1 43  ? -12.237 -27.654 -12.667 1.00 75.23 ? 43  ASP A C    15 
ATOM 24547 O O    . ASP A 1 43  ? -12.575 -28.085 -13.769 1.00 64.31 ? 43  ASP A O    15 
ATOM 24548 C CB   . ASP A 1 43  ? -12.788 -29.870 -11.645 1.00 33.50 ? 43  ASP A CB   15 
ATOM 24549 C CG   . ASP A 1 43  ? -11.965 -31.084 -12.029 1.00 62.03 ? 43  ASP A CG   15 
ATOM 24550 O OD1  . ASP A 1 43  ? -12.376 -32.213 -11.687 1.00 42.13 ? 43  ASP A OD1  15 
ATOM 24551 O OD2  . ASP A 1 43  ? -10.910 -30.905 -12.673 1.00 21.12 ? 43  ASP A OD2  15 
ATOM 24552 H H    . ASP A 1 43  ? -11.452 -27.874 -9.587  1.00 24.31 ? 43  ASP A H    15 
ATOM 24553 H HA   . ASP A 1 43  ? -10.895 -28.879 -11.550 1.00 64.31 ? 43  ASP A HA   15 
ATOM 24554 H HB2  . ASP A 1 43  ? -13.272 -30.072 -10.700 1.00 41.41 ? 43  ASP A HB2  15 
ATOM 24555 H HB3  . ASP A 1 43  ? -13.541 -29.713 -12.404 1.00 23.14 ? 43  ASP A HB3  15 
ATOM 24556 N N    . GLY A 1 44  ? -12.113 -26.357 -12.406 1.00 4.44  ? 44  GLY A N    15 
ATOM 24557 C CA   . GLY A 1 44  ? -12.374 -25.364 -13.432 1.00 34.33 ? 44  GLY A CA   15 
ATOM 24558 C C    . GLY A 1 44  ? -13.818 -24.901 -13.435 1.00 44.22 ? 44  GLY A C    15 
ATOM 24559 O O    . GLY A 1 44  ? -14.261 -24.237 -14.372 1.00 51.12 ? 44  GLY A O    15 
ATOM 24560 H H    . GLY A 1 44  ? -11.841 -26.071 -11.508 1.00 44.33 ? 44  GLY A H    15 
ATOM 24561 H HA2  . GLY A 1 44  ? -11.734 -24.512 -13.264 1.00 44.53 ? 44  GLY A HA2  15 
ATOM 24562 H HA3  . GLY A 1 44  ? -12.144 -25.792 -14.397 1.00 5.54  ? 44  GLY A HA3  15 
ATOM 24563 N N    . SER A 1 45  ? -14.553 -25.252 -12.385 1.00 71.44 ? 45  SER A N    15 
ATOM 24564 C CA   . SER A 1 45  ? -15.957 -24.873 -12.274 1.00 5.34  ? 45  SER A CA   15 
ATOM 24565 C C    . SER A 1 45  ? -16.208 -24.094 -10.986 1.00 22.33 ? 45  SER A C    15 
ATOM 24566 O O    . SER A 1 45  ? -16.073 -24.632 -9.887  1.00 73.22 ? 45  SER A O    15 
ATOM 24567 C CB   . SER A 1 45  ? -16.848 -26.115 -12.314 1.00 22.51 ? 45  SER A CB   15 
ATOM 24568 O OG   . SER A 1 45  ? -16.806 -26.813 -11.081 1.00 72.11 ? 45  SER A OG   15 
ATOM 24569 H H    . SER A 1 45  ? -14.142 -25.782 -11.670 1.00 72.12 ? 45  SER A H    15 
ATOM 24570 H HA   . SER A 1 45  ? -16.197 -24.240 -13.115 1.00 61.33 ? 45  SER A HA   15 
ATOM 24571 H HB2  . SER A 1 45  ? -17.866 -25.819 -12.511 1.00 55.44 ? 45  SER A HB2  15 
ATOM 24572 H HB3  . SER A 1 45  ? -16.506 -26.775 -13.099 1.00 11.31 ? 45  SER A HB3  15 
ATOM 24573 H HG   . SER A 1 45  ? -15.951 -26.679 -10.666 1.00 12.23 ? 45  SER A HG   15 
ATOM 24574 N N    . GLU A 1 46  ? -16.573 -22.824 -11.131 1.00 34.42 ? 46  GLU A N    15 
ATOM 24575 C CA   . GLU A 1 46  ? -16.843 -21.971 -9.979  1.00 63.43 ? 46  GLU A CA   15 
ATOM 24576 C C    . GLU A 1 46  ? -17.883 -22.608 -9.062  1.00 53.33 ? 46  GLU A C    15 
ATOM 24577 O O    . GLU A 1 46  ? -18.935 -23.058 -9.518  1.00 23.34 ? 46  GLU A O    15 
ATOM 24578 C CB   . GLU A 1 46  ? -17.326 -20.594 -10.439 1.00 23.14 ? 46  GLU A CB   15 
ATOM 24579 C CG   . GLU A 1 46  ? -17.872 -19.734 -9.312  1.00 3.53  ? 46  GLU A CG   15 
ATOM 24580 C CD   . GLU A 1 46  ? -19.387 -19.701 -9.284  1.00 75.21 ? 46  GLU A CD   15 
ATOM 24581 O OE1  . GLU A 1 46  ? -20.010 -20.617 -9.861  1.00 73.22 ? 46  GLU A OE1  15 
ATOM 24582 O OE2  . GLU A 1 46  ? -19.951 -18.761 -8.686  1.00 43.22 ? 46  GLU A OE2  15 
ATOM 24583 H H    . GLU A 1 46  ? -16.664 -22.453 -12.033 1.00 4.30  ? 46  GLU A H    15 
ATOM 24584 H HA   . GLU A 1 46  ? -15.921 -21.854 -9.430  1.00 64.44 ? 46  GLU A HA   15 
ATOM 24585 H HB2  . GLU A 1 46  ? -16.500 -20.070 -10.897 1.00 24.44 ? 46  GLU A HB2  15 
ATOM 24586 H HB3  . GLU A 1 46  ? -18.107 -20.727 -11.173 1.00 1.24  ? 46  GLU A HB3  15 
ATOM 24587 H HG2  . GLU A 1 46  ? -17.518 -20.128 -8.371  1.00 34.11 ? 46  GLU A HG2  15 
ATOM 24588 H HG3  . GLU A 1 46  ? -17.507 -18.725 -9.437  1.00 41.42 ? 46  GLU A HG3  15 
ATOM 24589 N N    . ARG A 1 47  ? -17.582 -22.641 -7.768  1.00 62.04 ? 47  ARG A N    15 
ATOM 24590 C CA   . ARG A 1 47  ? -18.489 -23.223 -6.787  1.00 74.32 ? 47  ARG A CA   15 
ATOM 24591 C C    . ARG A 1 47  ? -19.557 -22.216 -6.369  1.00 24.13 ? 47  ARG A C    15 
ATOM 24592 O O    . ARG A 1 47  ? -19.373 -21.008 -6.513  1.00 41.20 ? 47  ARG A O    15 
ATOM 24593 C CB   . ARG A 1 47  ? -17.711 -23.697 -5.559  1.00 24.33 ? 47  ARG A CB   15 
ATOM 24594 C CG   . ARG A 1 47  ? -18.377 -24.848 -4.822  1.00 1.53  ? 47  ARG A CG   15 
ATOM 24595 C CD   . ARG A 1 47  ? -18.241 -26.154 -5.588  1.00 41.33 ? 47  ARG A CD   15 
ATOM 24596 N NE   . ARG A 1 47  ? -18.941 -27.252 -4.927  1.00 44.10 ? 47  ARG A NE   15 
ATOM 24597 C CZ   . ARG A 1 47  ? -20.263 -27.370 -4.900  1.00 14.14 ? 47  ARG A CZ   15 
ATOM 24598 N NH1  . ARG A 1 47  ? -21.026 -26.462 -5.494  1.00 23.33 ? 47  ARG A NH1  15 
ATOM 24599 N NH2  . ARG A 1 47  ? -20.826 -28.398 -4.277  1.00 53.15 ? 47  ARG A NH2  15 
ATOM 24600 H H    . ARG A 1 47  ? -16.728 -22.266 -7.466  1.00 53.12 ? 47  ARG A H    15 
ATOM 24601 H HA   . ARG A 1 47  ? -18.973 -24.073 -7.246  1.00 11.24 ? 47  ARG A HA   15 
ATOM 24602 H HB2  . ARG A 1 47  ? -16.729 -24.020 -5.872  1.00 24.41 ? 47  ARG A HB2  15 
ATOM 24603 H HB3  . ARG A 1 47  ? -17.607 -22.870 -4.872  1.00 61.55 ? 47  ARG A HB3  15 
ATOM 24604 H HG2  . ARG A 1 47  ? -17.911 -24.961 -3.854  1.00 1.01  ? 47  ARG A HG2  15 
ATOM 24605 H HG3  . ARG A 1 47  ? -19.425 -24.622 -4.694  1.00 52.15 ? 47  ARG A HG3  15 
ATOM 24606 H HD2  . ARG A 1 47  ? -18.654 -26.020 -6.577  1.00 20.10 ? 47  ARG A HD2  15 
ATOM 24607 H HD3  . ARG A 1 47  ? -17.193 -26.402 -5.667  1.00 0.22  ? 47  ARG A HD3  15 
ATOM 24608 H HE   . ARG A 1 47  ? -18.397 -27.934 -4.482  1.00 5.13  ? 47  ARG A HE   15 
ATOM 24609 H HH11 . ARG A 1 47  ? -20.604 -25.687 -5.964  1.00 73.21 ? 47  ARG A HH11 15 
ATOM 24610 H HH12 . ARG A 1 47  ? -22.022 -26.554 -5.473  1.00 24.14 ? 47  ARG A HH12 15 
ATOM 24611 H HH21 . ARG A 1 47  ? -20.255 -29.084 -3.829  1.00 22.33 ? 47  ARG A HH21 15 
ATOM 24612 H HH22 . ARG A 1 47  ? -21.822 -28.486 -4.257  1.00 44.23 ? 47  ARG A HH22 15 
ATOM 24613 N N    . GLN A 1 48  ? -20.671 -22.723 -5.851  1.00 2.01  ? 48  GLN A N    15 
ATOM 24614 C CA   . GLN A 1 48  ? -21.767 -21.867 -5.413  1.00 72.31 ? 48  GLN A CA   15 
ATOM 24615 C C    . GLN A 1 48  ? -21.266 -20.783 -4.465  1.00 13.02 ? 48  GLN A C    15 
ATOM 24616 O O    . GLN A 1 48  ? -20.143 -20.850 -3.969  1.00 4.33  ? 48  GLN A O    15 
ATOM 24617 C CB   . GLN A 1 48  ? -22.850 -22.701 -4.727  1.00 32.44 ? 48  GLN A CB   15 
ATOM 24618 C CG   . GLN A 1 48  ? -22.335 -23.523 -3.556  1.00 2.53  ? 48  GLN A CG   15 
ATOM 24619 C CD   . GLN A 1 48  ? -23.362 -24.510 -3.039  1.00 21.44 ? 48  GLN A CD   15 
ATOM 24620 O OE1  . GLN A 1 48  ? -23.926 -25.294 -3.803  1.00 23.43 ? 48  GLN A OE1  15 
ATOM 24621 N NE2  . GLN A 1 48  ? -23.611 -24.478 -1.735  1.00 22.03 ? 48  GLN A NE2  15 
ATOM 24622 H H    . GLN A 1 48  ? -20.758 -23.694 -5.762  1.00 24.43 ? 48  GLN A H    15 
ATOM 24623 H HA   . GLN A 1 48  ? -22.189 -21.396 -6.288  1.00 32.13 ? 48  GLN A HA   15 
ATOM 24624 H HB2  . GLN A 1 48  ? -23.621 -22.039 -4.363  1.00 33.15 ? 48  GLN A HB2  15 
ATOM 24625 H HB3  . GLN A 1 48  ? -23.280 -23.378 -5.451  1.00 1.33  ? 48  GLN A HB3  15 
ATOM 24626 H HG2  . GLN A 1 48  ? -21.460 -24.070 -3.874  1.00 31.32 ? 48  GLN A HG2  15 
ATOM 24627 H HG3  . GLN A 1 48  ? -22.066 -22.852 -2.753  1.00 42.42 ? 48  GLN A HG3  15 
ATOM 24628 H HE21 . GLN A 1 48  ? -23.125 -23.826 -1.187  1.00 44.32 ? 48  GLN A HE21 15 
ATOM 24629 H HE22 . GLN A 1 48  ? -24.271 -25.105 -1.374  1.00 4.23  ? 48  GLN A HE22 15 
ATOM 24630 N N    . ASN A 1 49  ? -22.108 -19.785 -4.218  1.00 11.40 ? 49  ASN A N    15 
ATOM 24631 C CA   . ASN A 1 49  ? -21.750 -18.685 -3.330  1.00 0.25  ? 49  ASN A CA   15 
ATOM 24632 C C    . ASN A 1 49  ? -21.802 -19.126 -1.870  1.00 14.51 ? 49  ASN A C    15 
ATOM 24633 O O    . ASN A 1 49  ? -22.213 -20.244 -1.562  1.00 52.34 ? 49  ASN A O    15 
ATOM 24634 C CB   . ASN A 1 49  ? -22.689 -17.497 -3.550  1.00 34.35 ? 49  ASN A CB   15 
ATOM 24635 C CG   . ASN A 1 49  ? -22.562 -16.909 -4.941  1.00 64.14 ? 49  ASN A CG   15 
ATOM 24636 O OD1  . ASN A 1 49  ? -23.234 -17.346 -5.876  1.00 4.40  ? 49  ASN A OD1  15 
ATOM 24637 N ND2  . ASN A 1 49  ? -21.695 -15.913 -5.085  1.00 53.13 ? 49  ASN A ND2  15 
ATOM 24638 H H    . ASN A 1 49  ? -22.991 -19.787 -4.643  1.00 41.14 ? 49  ASN A H    15 
ATOM 24639 H HA   . ASN A 1 49  ? -20.741 -18.383 -3.566  1.00 41.23 ? 49  ASN A HA   15 
ATOM 24640 H HB2  . ASN A 1 49  ? -23.710 -17.823 -3.410  1.00 10.01 ? 49  ASN A HB2  15 
ATOM 24641 H HB3  . ASN A 1 49  ? -22.460 -16.726 -2.830  1.00 32.02 ? 49  ASN A HB3  15 
ATOM 24642 H HD21 . ASN A 1 49  ? -21.194 -15.617 -4.297  1.00 31.34 ? 49  ASN A HD21 15 
ATOM 24643 H HD22 . ASN A 1 49  ? -21.593 -15.514 -5.974  1.00 52.24 ? 49  ASN A HD22 15 
ATOM 24644 N N    . GLY A 1 50  ? -21.384 -18.237 -0.974  1.00 25.25 ? 50  GLY A N    15 
ATOM 24645 C CA   . GLY A 1 50  ? -21.391 -18.552 0.443   1.00 32.50 ? 50  GLY A CA   15 
ATOM 24646 C C    . GLY A 1 50  ? -20.040 -19.028 0.939   1.00 42.45 ? 50  GLY A C    15 
ATOM 24647 O O    . GLY A 1 50  ? -19.959 -19.868 1.834   1.00 32.24 ? 50  GLY A O    15 
ATOM 24648 H H    . GLY A 1 50  ? -21.067 -17.361 -1.277  1.00 4.43  ? 50  GLY A H    15 
ATOM 24649 H HA2  . GLY A 1 50  ? -21.676 -17.670 0.996   1.00 43.43 ? 50  GLY A HA2  15 
ATOM 24650 H HA3  . GLY A 1 50  ? -22.121 -19.328 0.623   1.00 23.43 ? 50  GLY A HA3  15 
ATOM 24651 N N    . VAL A 1 51  ? -18.974 -18.490 0.354   1.00 51.33 ? 51  VAL A N    15 
ATOM 24652 C CA   . VAL A 1 51  ? -17.619 -18.864 0.741   1.00 71.14 ? 51  VAL A CA   15 
ATOM 24653 C C    . VAL A 1 51  ? -17.228 -18.218 2.065   1.00 23.51 ? 51  VAL A C    15 
ATOM 24654 O O    . VAL A 1 51  ? -17.544 -17.056 2.319   1.00 13.52 ? 51  VAL A O    15 
ATOM 24655 C CB   . VAL A 1 51  ? -16.596 -18.460 -0.337  1.00 43.12 ? 51  VAL A CB   15 
ATOM 24656 C CG1  . VAL A 1 51  ? -15.181 -18.771 0.127   1.00 42.45 ? 51  VAL A CG1  15 
ATOM 24657 C CG2  . VAL A 1 51  ? -16.901 -19.162 -1.651  1.00 73.45 ? 51  VAL A CG2  15 
ATOM 24658 H H    . VAL A 1 51  ? -19.102 -17.825 -0.354  1.00 53.45 ? 51  VAL A H    15 
ATOM 24659 H HA   . VAL A 1 51  ? -17.588 -19.938 0.852   1.00 73.33 ? 51  VAL A HA   15 
ATOM 24660 H HB   . VAL A 1 51  ? -16.673 -17.394 -0.496  1.00 63.44 ? 51  VAL A HB   15 
ATOM 24661 H HG11 . VAL A 1 51  ? -14.944 -18.166 0.989   1.00 2.23  ? 51  VAL A HG11 15 
ATOM 24662 H HG12 . VAL A 1 51  ? -15.109 -19.816 0.389   1.00 54.21 ? 51  VAL A HG12 15 
ATOM 24663 H HG13 . VAL A 1 51  ? -14.485 -18.551 -0.669  1.00 44.14 ? 51  VAL A HG13 15 
ATOM 24664 H HG21 . VAL A 1 51  ? -15.977 -19.390 -2.162  1.00 2.34  ? 51  VAL A HG21 15 
ATOM 24665 H HG22 . VAL A 1 51  ? -17.438 -20.078 -1.454  1.00 21.53 ? 51  VAL A HG22 15 
ATOM 24666 H HG23 . VAL A 1 51  ? -17.506 -18.518 -2.272  1.00 41.32 ? 51  VAL A HG23 15 
ATOM 24667 N N    . LEU A 1 52  ? -16.537 -18.980 2.906   1.00 1.24  ? 52  LEU A N    15 
ATOM 24668 C CA   . LEU A 1 52  ? -16.101 -18.482 4.206   1.00 24.15 ? 52  LEU A CA   15 
ATOM 24669 C C    . LEU A 1 52  ? -14.889 -17.567 4.061   1.00 53.34 ? 52  LEU A C    15 
ATOM 24670 O O    . LEU A 1 52  ? -13.895 -17.932 3.436   1.00 64.03 ? 52  LEU A O    15 
ATOM 24671 C CB   . LEU A 1 52  ? -15.763 -19.650 5.134   1.00 25.35 ? 52  LEU A CB   15 
ATOM 24672 C CG   . LEU A 1 52  ? -15.780 -19.344 6.632   1.00 25.15 ? 52  LEU A CG   15 
ATOM 24673 C CD1  . LEU A 1 52  ? -17.206 -19.333 7.159   1.00 53.42 ? 52  LEU A CD1  15 
ATOM 24674 C CD2  . LEU A 1 52  ? -14.937 -20.357 7.393   1.00 5.05  ? 52  LEU A CD2  15 
ATOM 24675 H H    . LEU A 1 52  ? -16.314 -19.898 2.648   1.00 33.23 ? 52  LEU A H    15 
ATOM 24676 H HA   . LEU A 1 52  ? -16.915 -17.917 4.635   1.00 44.42 ? 52  LEU A HA   15 
ATOM 24677 H HB2  . LEU A 1 52  ? -16.478 -20.437 4.950   1.00 41.21 ? 52  LEU A HB2  15 
ATOM 24678 H HB3  . LEU A 1 52  ? -14.772 -19.999 4.878   1.00 32.22 ? 52  LEU A HB3  15 
ATOM 24679 H HG   . LEU A 1 52  ? -15.356 -18.363 6.798   1.00 65.11 ? 52  LEU A HG   15 
ATOM 24680 H HD11 . LEU A 1 52  ? -17.880 -19.656 6.379   1.00 12.41 ? 52  LEU A HD11 15 
ATOM 24681 H HD12 . LEU A 1 52  ? -17.284 -20.003 8.002   1.00 12.54 ? 52  LEU A HD12 15 
ATOM 24682 H HD13 . LEU A 1 52  ? -17.468 -18.332 7.469   1.00 44.44 ? 52  LEU A HD13 15 
ATOM 24683 H HD21 . LEU A 1 52  ? -14.993 -21.316 6.900   1.00 40.23 ? 52  LEU A HD21 15 
ATOM 24684 H HD22 . LEU A 1 52  ? -13.909 -20.025 7.418   1.00 53.51 ? 52  LEU A HD22 15 
ATOM 24685 H HD23 . LEU A 1 52  ? -15.309 -20.449 8.403   1.00 70.40 ? 52  LEU A HD23 15 
ATOM 24686 N N    . ASN A 1 53  ? -14.980 -16.376 4.644   1.00 54.23 ? 53  ASN A N    15 
ATOM 24687 C CA   . ASN A 1 53  ? -13.891 -15.408 4.580   1.00 70.20 ? 53  ASN A CA   15 
ATOM 24688 C C    . ASN A 1 53  ? -13.625 -14.797 5.952   1.00 32.25 ? 53  ASN A C    15 
ATOM 24689 O O    . ASN A 1 53  ? -14.497 -14.795 6.822   1.00 42.14 ? 53  ASN A O    15 
ATOM 24690 C CB   . ASN A 1 53  ? -14.220 -14.304 3.573   1.00 62.31 ? 53  ASN A CB   15 
ATOM 24691 C CG   . ASN A 1 53  ? -15.054 -14.810 2.412   1.00 34.52 ? 53  ASN A CG   15 
ATOM 24692 O OD1  . ASN A 1 53  ? -16.273 -14.635 2.386   1.00 23.34 ? 53  ASN A OD1  15 
ATOM 24693 N ND2  . ASN A 1 53  ? -14.400 -15.442 1.445   1.00 73.43 ? 53  ASN A ND2  15 
ATOM 24694 H H    . ASN A 1 53  ? -15.800 -16.142 5.128   1.00 4.30  ? 53  ASN A H    15 
ATOM 24695 H HA   . ASN A 1 53  ? -13.004 -15.929 4.253   1.00 61.23 ? 53  ASN A HA   15 
ATOM 24696 H HB2  . ASN A 1 53  ? -14.772 -13.522 4.073   1.00 4.33  ? 53  ASN A HB2  15 
ATOM 24697 H HB3  . ASN A 1 53  ? -13.300 -13.897 3.181   1.00 52.21 ? 53  ASN A HB3  15 
ATOM 24698 H HD21 . ASN A 1 53  ? -13.429 -15.545 1.532   1.00 35.44 ? 53  ASN A HD21 15 
ATOM 24699 H HD22 . ASN A 1 53  ? -14.915 -15.779 0.682   1.00 32.40 ? 53  ASN A HD22 15 
ATOM 24700 N N    . SER A 1 54  ? -12.415 -14.279 6.139   1.00 34.44 ? 54  SER A N    15 
ATOM 24701 C CA   . SER A 1 54  ? -12.033 -13.668 7.407   1.00 70.02 ? 54  SER A CA   15 
ATOM 24702 C C    . SER A 1 54  ? -12.376 -12.181 7.418   1.00 30.53 ? 54  SER A C    15 
ATOM 24703 O O    . SER A 1 54  ? -12.962 -11.661 6.469   1.00 65.25 ? 54  SER A O    15 
ATOM 24704 C CB   . SER A 1 54  ? -10.536 -13.860 7.659   1.00 52.43 ? 54  SER A CB   15 
ATOM 24705 O OG   . SER A 1 54  ? -10.305 -14.481 8.911   1.00 13.33 ? 54  SER A OG   15 
ATOM 24706 H H    . SER A 1 54  ? -11.764 -14.312 5.408   1.00 43.32 ? 54  SER A H    15 
ATOM 24707 H HA   . SER A 1 54  ? -12.587 -14.159 8.192   1.00 34.44 ? 54  SER A HA   15 
ATOM 24708 H HB2  . SER A 1 54  ? -10.119 -14.480 6.880   1.00 34.55 ? 54  SER A HB2  15 
ATOM 24709 H HB3  . SER A 1 54  ? -10.047 -12.896 7.652   1.00 62.41 ? 54  SER A HB3  15 
ATOM 24710 H HG   . SER A 1 54  ? -9.897  -15.339 8.773   1.00 13.41 ? 54  SER A HG   15 
ATOM 24711 N N    . TRP A 1 55  ? -12.007 -11.504 8.499   1.00 32.35 ? 55  TRP A N    15 
ATOM 24712 C CA   . TRP A 1 55  ? -12.276 -10.077 8.636   1.00 65.13 ? 55  TRP A CA   15 
ATOM 24713 C C    . TRP A 1 55  ? -11.039 -9.255  8.289   1.00 71.31 ? 55  TRP A C    15 
ATOM 24714 O O    . TRP A 1 55  ? -9.937  -9.792  8.172   1.00 3.30  ? 55  TRP A O    15 
ATOM 24715 C CB   . TRP A 1 55  ? -12.733 -9.757  10.060  1.00 50.03 ? 55  TRP A CB   15 
ATOM 24716 C CG   . TRP A 1 55  ? -14.180 -10.065 10.302  1.00 24.02 ? 55  TRP A CG   15 
ATOM 24717 C CD1  . TRP A 1 55  ? -14.695 -11.212 10.834  1.00 73.41 ? 55  TRP A CD1  15 
ATOM 24718 C CD2  . TRP A 1 55  ? -15.296 -9.214  10.020  1.00 20.11 ? 55  TRP A CD2  15 
ATOM 24719 N NE1  . TRP A 1 55  ? -16.065 -11.126 10.899  1.00 31.13 ? 55  TRP A NE1  15 
ATOM 24720 C CE2  . TRP A 1 55  ? -16.458 -9.910  10.407  1.00 52.20 ? 55  TRP A CE2  15 
ATOM 24721 C CE3  . TRP A 1 55  ? -15.427 -7.932  9.480   1.00 1.24  ? 55  TRP A CE3  15 
ATOM 24722 C CZ2  . TRP A 1 55  ? -17.732 -9.365  10.269  1.00 10.11 ? 55  TRP A CZ2  15 
ATOM 24723 C CZ3  . TRP A 1 55  ? -16.692 -7.393  9.344   1.00 41.40 ? 55  TRP A CZ3  15 
ATOM 24724 C CH2  . TRP A 1 55  ? -17.831 -8.108  9.738   1.00 42.34 ? 55  TRP A CH2  15 
ATOM 24725 H H    . TRP A 1 55  ? -11.543 -11.975 9.224   1.00 54.12 ? 55  TRP A H    15 
ATOM 24726 H HA   . TRP A 1 55  ? -13.068 -9.823  7.947   1.00 4.50  ? 55  TRP A HA   15 
ATOM 24727 H HB2  . TRP A 1 55  ? -12.147 -10.336 10.758  1.00 14.31 ? 55  TRP A HB2  15 
ATOM 24728 H HB3  . TRP A 1 55  ? -12.579 -8.705  10.251  1.00 2.22  ? 55  TRP A HB3  15 
ATOM 24729 H HD1  . TRP A 1 55  ? -14.101 -12.056 11.150  1.00 35.32 ? 55  TRP A HD1  15 
ATOM 24730 H HE1  . TRP A 1 55  ? -16.663 -11.822 11.244  1.00 20.33 ? 55  TRP A HE1  15 
ATOM 24731 H HE3  . TRP A 1 55  ? -14.561 -7.365  9.171   1.00 12.13 ? 55  TRP A HE3  15 
ATOM 24732 H HZ2  . TRP A 1 55  ? -18.620 -9.903  10.568  1.00 25.24 ? 55  TRP A HZ2  15 
ATOM 24733 H HZ3  . TRP A 1 55  ? -16.813 -6.403  8.928   1.00 2.14  ? 55  TRP A HZ3  15 
ATOM 24734 H HH2  . TRP A 1 55  ? -18.799 -7.648  9.613   1.00 43.54 ? 55  TRP A HH2  15 
ATOM 24735 N N    . THR A 1 56  ? -11.228 -7.950  8.125   1.00 12.53 ? 56  THR A N    15 
ATOM 24736 C CA   . THR A 1 56  ? -10.128 -7.054  7.791   1.00 52.11 ? 56  THR A CA   15 
ATOM 24737 C C    . THR A 1 56  ? -9.166  -6.902  8.964   1.00 74.41 ? 56  THR A C    15 
ATOM 24738 O O    . THR A 1 56  ? -9.309  -5.994  9.782   1.00 3.41  ? 56  THR A O    15 
ATOM 24739 C CB   . THR A 1 56  ? -10.643 -5.661  7.380   1.00 25.23 ? 56  THR A CB   15 
ATOM 24740 O OG1  . THR A 1 56  ? -11.350 -5.060  8.470   1.00 53.40 ? 56  THR A OG1  15 
ATOM 24741 C CG2  . THR A 1 56  ? -11.556 -5.758  6.167   1.00 4.44  ? 56  THR A CG2  15 
ATOM 24742 H H    . THR A 1 56  ? -12.130 -7.581  8.232   1.00 70.33 ? 56  THR A H    15 
ATOM 24743 H HA   . THR A 1 56  ? -9.595  -7.479  6.953   1.00 22.10 ? 56  THR A HA   15 
ATOM 24744 H HB   . THR A 1 56  ? -9.794  -5.042  7.126   1.00 55.42 ? 56  THR A HB   15 
ATOM 24745 H HG1  . THR A 1 56  ? -11.106 -4.133  8.538   1.00 23.42 ? 56  THR A HG1  15 
ATOM 24746 H HG21 . THR A 1 56  ? -11.724 -4.770  5.764   1.00 13.24 ? 56  THR A HG21 15 
ATOM 24747 H HG22 . THR A 1 56  ? -11.091 -6.379  5.416   1.00 53.33 ? 56  THR A HG22 15 
ATOM 24748 H HG23 . THR A 1 56  ? -12.500 -6.193  6.461   1.00 45.40 ? 56  THR A HG23 15 
ATOM 24749 N N    . ASP A 1 57  ? -8.187  -7.797  9.039   1.00 35.25 ? 57  ASP A N    15 
ATOM 24750 C CA   . ASP A 1 57  ? -7.200  -7.762  10.112  1.00 13.43 ? 57  ASP A CA   15 
ATOM 24751 C C    . ASP A 1 57  ? -6.051  -6.821  9.762   1.00 31.53 ? 57  ASP A C    15 
ATOM 24752 O O    . ASP A 1 57  ? -5.058  -6.744  10.485  1.00 33.55 ? 57  ASP A O    15 
ATOM 24753 C CB   . ASP A 1 57  ? -6.661  -9.167  10.385  1.00 52.21 ? 57  ASP A CB   15 
ATOM 24754 C CG   . ASP A 1 57  ? -6.298  -9.905  9.111   1.00 4.53  ? 57  ASP A CG   15 
ATOM 24755 O OD1  . ASP A 1 57  ? -6.802  -11.030 8.912   1.00 14.52 ? 57  ASP A OD1  15 
ATOM 24756 O OD2  . ASP A 1 57  ? -5.509  -9.357  8.313   1.00 0.43  ? 57  ASP A OD2  15 
ATOM 24757 H H    . ASP A 1 57  ? -8.127  -8.498  8.357   1.00 62.12 ? 57  ASP A H    15 
ATOM 24758 H HA   . ASP A 1 57  ? -7.690  -7.395  11.002  1.00 72.33 ? 57  ASP A HA   15 
ATOM 24759 H HB2  . ASP A 1 57  ? -5.777  -9.093  11.001  1.00 44.22 ? 57  ASP A HB2  15 
ATOM 24760 H HB3  . ASP A 1 57  ? -7.413  -9.738  10.909  1.00 71.31 ? 57  ASP A HB3  15 
ATOM 24761 N N    . GLN A 1 58  ? -6.193  -6.110  8.649   1.00 55.02 ? 58  GLN A N    15 
ATOM 24762 C CA   . GLN A 1 58  ? -5.166  -5.177  8.203   1.00 41.34 ? 58  GLN A CA   15 
ATOM 24763 C C    . GLN A 1 58  ? -4.776  -4.219  9.324   1.00 73.02 ? 58  GLN A C    15 
ATOM 24764 O O    . GLN A 1 58  ? -5.618  -3.806  10.122  1.00 74.45 ? 58  GLN A O    15 
ATOM 24765 C CB   . GLN A 1 58  ? -5.657  -4.386  6.989   1.00 73.45 ? 58  GLN A CB   15 
ATOM 24766 C CG   . GLN A 1 58  ? -4.541  -3.701  6.216   1.00 35.23 ? 58  GLN A CG   15 
ATOM 24767 C CD   . GLN A 1 58  ? -4.866  -2.260  5.877   1.00 12.22 ? 58  GLN A CD   15 
ATOM 24768 O OE1  . GLN A 1 58  ? -4.821  -1.382  6.740   1.00 55.15 ? 58  GLN A OE1  15 
ATOM 24769 N NE2  . GLN A 1 58  ? -5.196  -2.008  4.616   1.00 45.23 ? 58  GLN A NE2  15 
ATOM 24770 H H    . GLN A 1 58  ? -7.008  -6.215  8.115   1.00 62.40 ? 58  GLN A H    15 
ATOM 24771 H HA   . GLN A 1 58  ? -4.297  -5.751  7.919   1.00 72.21 ? 58  GLN A HA   15 
ATOM 24772 H HB2  . GLN A 1 58  ? -6.169  -5.061  6.318   1.00 0.51  ? 58  GLN A HB2  15 
ATOM 24773 H HB3  . GLN A 1 58  ? -6.351  -3.629  7.324   1.00 61.34 ? 58  GLN A HB3  15 
ATOM 24774 H HG2  . GLN A 1 58  ? -3.643  -3.720  6.815   1.00 44.04 ? 58  GLN A HG2  15 
ATOM 24775 H HG3  . GLN A 1 58  ? -4.372  -4.243  5.297   1.00 13.14 ? 58  GLN A HG3  15 
ATOM 24776 H HE21 . GLN A 1 58  ? -5.211  -2.757  3.984   1.00 74.25 ? 58  GLN A HE21 15 
ATOM 24777 H HE22 . GLN A 1 58  ? -5.411  -1.085  4.369   1.00 21.20 ? 58  GLN A HE22 15 
ATOM 24778 N N    . ASP A 1 59  ? -3.496  -3.870  9.379   1.00 42.15 ? 59  ASP A N    15 
ATOM 24779 C CA   . ASP A 1 59  ? -2.994  -2.960  10.402  1.00 74.01 ? 59  ASP A CA   15 
ATOM 24780 C C    . ASP A 1 59  ? -1.908  -2.051  9.836   1.00 62.12 ? 59  ASP A C    15 
ATOM 24781 O O    . ASP A 1 59  ? -1.225  -2.407  8.875   1.00 31.14 ? 59  ASP A O    15 
ATOM 24782 C CB   . ASP A 1 59  ? -2.448  -3.749  11.593  1.00 65.04 ? 59  ASP A CB   15 
ATOM 24783 C CG   . ASP A 1 59  ? -1.390  -4.755  11.184  1.00 70.43 ? 59  ASP A CG   15 
ATOM 24784 O OD1  . ASP A 1 59  ? -1.735  -5.725  10.475  1.00 11.52 ? 59  ASP A OD1  15 
ATOM 24785 O OD2  . ASP A 1 59  ? -0.217  -4.573  11.571  1.00 31.53 ? 59  ASP A OD2  15 
ATOM 24786 H H    . ASP A 1 59  ? -2.873  -4.232  8.714   1.00 23.41 ? 59  ASP A H    15 
ATOM 24787 H HA   . ASP A 1 59  ? -3.819  -2.349  10.735  1.00 15.13 ? 59  ASP A HA   15 
ATOM 24788 H HB2  . ASP A 1 59  ? -2.008  -3.061  12.301  1.00 74.42 ? 59  ASP A HB2  15 
ATOM 24789 H HB3  . ASP A 1 59  ? -3.259  -4.279  12.068  1.00 74.50 ? 59  ASP A HB3  15 
ATOM 24790 N N    . SER A 1 60  ? -1.754  -0.876  10.437  1.00 51.40 ? 60  SER A N    15 
ATOM 24791 C CA   . SER A 1 60  ? -0.754  0.087   9.990   1.00 60.33 ? 60  SER A CA   15 
ATOM 24792 C C    . SER A 1 60  ? 0.656   -0.426  10.267  1.00 32.42 ? 60  SER A C    15 
ATOM 24793 O O    . SER A 1 60  ? 1.584   -0.173  9.499   1.00 2.12  ? 60  SER A O    15 
ATOM 24794 C CB   . SER A 1 60  ? -0.965  1.433   10.684  1.00 2.34  ? 60  SER A CB   15 
ATOM 24795 O OG   . SER A 1 60  ? -0.144  2.437   10.111  1.00 34.33 ? 60  SER A OG   15 
ATOM 24796 H H    . SER A 1 60  ? -2.329  -0.649  11.198  1.00 72.50 ? 60  SER A H    15 
ATOM 24797 H HA   . SER A 1 60  ? -0.873  0.218   8.925   1.00 55.14 ? 60  SER A HA   15 
ATOM 24798 H HB2  . SER A 1 60  ? -1.998  1.729   10.584  1.00 2.42  ? 60  SER A HB2  15 
ATOM 24799 H HB3  . SER A 1 60  ? -0.718  1.337   11.732  1.00 44.42 ? 60  SER A HB3  15 
ATOM 24800 H HG   . SER A 1 60  ? -0.694  3.159   9.797   1.00 64.40 ? 60  SER A HG   15 
ATOM 24801 N N    . LYS A 1 61  ? 0.809   -1.150  11.371  1.00 14.11 ? 61  LYS A N    15 
ATOM 24802 C CA   . LYS A 1 61  ? 2.104   -1.701  11.752  1.00 34.11 ? 61  LYS A CA   15 
ATOM 24803 C C    . LYS A 1 61  ? 2.654   -2.606  10.654  1.00 1.42  ? 61  LYS A C    15 
ATOM 24804 O O    . LYS A 1 61  ? 3.864   -2.666  10.435  1.00 1.21  ? 61  LYS A O    15 
ATOM 24805 C CB   . LYS A 1 61  ? 1.982   -2.485  13.061  1.00 61.44 ? 61  LYS A CB   15 
ATOM 24806 C CG   . LYS A 1 61  ? 1.296   -1.711  14.172  1.00 13.04 ? 61  LYS A CG   15 
ATOM 24807 C CD   . LYS A 1 61  ? 2.021   -0.410  14.476  1.00 74.51 ? 61  LYS A CD   15 
ATOM 24808 C CE   . LYS A 1 61  ? 3.410   -0.665  15.041  1.00 73.35 ? 61  LYS A CE   15 
ATOM 24809 N NZ   . LYS A 1 61  ? 3.354   -1.337  16.368  1.00 20.52 ? 61  LYS A NZ   15 
ATOM 24810 H H    . LYS A 1 61  ? 0.030   -1.318  11.944  1.00 64.13 ? 61  LYS A H    15 
ATOM 24811 H HA   . LYS A 1 61  ? 2.785   -0.877  11.898  1.00 0.23  ? 61  LYS A HA   15 
ATOM 24812 H HB2  . LYS A 1 61  ? 1.416   -3.386  12.875  1.00 20.31 ? 61  LYS A HB2  15 
ATOM 24813 H HB3  . LYS A 1 61  ? 2.973   -2.756  13.397  1.00 14.14 ? 61  LYS A HB3  15 
ATOM 24814 H HG2  . LYS A 1 61  ? 0.284   -1.484  13.870  1.00 61.42 ? 61  LYS A HG2  15 
ATOM 24815 H HG3  . LYS A 1 61  ? 1.279   -2.320  15.065  1.00 15.12 ? 61  LYS A HG3  15 
ATOM 24816 H HD2  . LYS A 1 61  ? 2.114   0.161   13.564  1.00 23.23 ? 61  LYS A HD2  15 
ATOM 24817 H HD3  . LYS A 1 61  ? 1.445   0.152   15.198  1.00 45.01 ? 61  LYS A HD3  15 
ATOM 24818 H HE2  . LYS A 1 61  ? 3.955   -1.293  14.352  1.00 55.52 ? 61  LYS A HE2  15 
ATOM 24819 H HE3  . LYS A 1 61  ? 3.920   0.281   15.146  1.00 32.35 ? 61  LYS A HE3  15 
ATOM 24820 H HZ1  . LYS A 1 61  ? 3.114   -2.343  16.250  1.00 3.21  ? 61  LYS A HZ1  15 
ATOM 24821 H HZ2  . LYS A 1 61  ? 4.276   -1.266  16.844  1.00 2.30  ? 61  LYS A HZ2  15 
ATOM 24822 H HZ3  . LYS A 1 61  ? 2.631   -0.888  16.966  1.00 5.13  ? 61  LYS A HZ3  15 
ATOM 24823 N N    . ASP A 1 62  ? 1.759   -3.306  9.967   1.00 52.13 ? 62  ASP A N    15 
ATOM 24824 C CA   . ASP A 1 62  ? 2.155   -4.205  8.889   1.00 21.44 ? 62  ASP A CA   15 
ATOM 24825 C C    . ASP A 1 62  ? 2.063   -3.507  7.536   1.00 1.45  ? 62  ASP A C    15 
ATOM 24826 O O    . ASP A 1 62  ? 2.755   -3.876  6.588   1.00 51.13 ? 62  ASP A O    15 
ATOM 24827 C CB   . ASP A 1 62  ? 1.276   -5.457  8.892   1.00 50.12 ? 62  ASP A CB   15 
ATOM 24828 C CG   . ASP A 1 62  ? 1.758   -6.501  9.880   1.00 54.10 ? 62  ASP A CG   15 
ATOM 24829 O OD1  . ASP A 1 62  ? 1.477   -7.698  9.662   1.00 22.53 ? 62  ASP A OD1  15 
ATOM 24830 O OD2  . ASP A 1 62  ? 2.416   -6.121  10.871  1.00 53.45 ? 62  ASP A OD2  15 
ATOM 24831 H H    . ASP A 1 62  ? 0.808   -3.215  10.189  1.00 62.24 ? 62  ASP A H    15 
ATOM 24832 H HA   . ASP A 1 62  ? 3.180   -4.497  9.061   1.00 44.31 ? 62  ASP A HA   15 
ATOM 24833 H HB2  . ASP A 1 62  ? 0.266   -5.179  9.155   1.00 54.24 ? 62  ASP A HB2  15 
ATOM 24834 H HB3  . ASP A 1 62  ? 1.280   -5.893  7.904   1.00 75.22 ? 62  ASP A HB3  15 
ATOM 24835 N N    . SER A 1 63  ? 1.204   -2.496  7.455   1.00 34.03 ? 63  SER A N    15 
ATOM 24836 C CA   . SER A 1 63  ? 1.017   -1.749  6.217   1.00 2.52  ? 63  SER A CA   15 
ATOM 24837 C C    . SER A 1 63  ? 0.721   -2.690  5.054   1.00 52.23 ? 63  SER A C    15 
ATOM 24838 O O    . SER A 1 63  ? 1.138   -2.447  3.921   1.00 53.04 ? 63  SER A O    15 
ATOM 24839 C CB   . SER A 1 63  ? 2.262   -0.914  5.908   1.00 14.25 ? 63  SER A CB   15 
ATOM 24840 O OG   . SER A 1 63  ? 2.871   -0.447  7.100   1.00 40.04 ? 63  SER A OG   15 
ATOM 24841 H H    . SER A 1 63  ? 0.680   -2.249  8.247   1.00 64.23 ? 63  SER A H    15 
ATOM 24842 H HA   . SER A 1 63  ? 0.175   -1.087  6.353   1.00 11.21 ? 63  SER A HA   15 
ATOM 24843 H HB2  . SER A 1 63  ? 2.973   -1.519  5.368   1.00 61.21 ? 63  SER A HB2  15 
ATOM 24844 H HB3  . SER A 1 63  ? 1.980   -0.063  5.305   1.00 62.14 ? 63  SER A HB3  15 
ATOM 24845 H HG   . SER A 1 63  ? 2.237   0.069   7.603   1.00 50.01 ? 63  SER A HG   15 
ATOM 24846 N N    . THR A 1 64  ? -0.003  -3.767  5.342   1.00 60.22 ? 64  THR A N    15 
ATOM 24847 C CA   . THR A 1 64  ? -0.355  -4.747  4.322   1.00 50.43 ? 64  THR A CA   15 
ATOM 24848 C C    . THR A 1 64  ? -1.591  -5.542  4.727   1.00 64.35 ? 64  THR A C    15 
ATOM 24849 O O    . THR A 1 64  ? -2.136  -5.350  5.814   1.00 62.43 ? 64  THR A O    15 
ATOM 24850 C CB   . THR A 1 64  ? 0.806   -5.723  4.056   1.00 62.20 ? 64  THR A CB   15 
ATOM 24851 O OG1  . THR A 1 64  ? 1.653   -5.802  5.208   1.00 45.33 ? 64  THR A OG1  15 
ATOM 24852 C CG2  . THR A 1 64  ? 1.621   -5.280  2.850   1.00 32.11 ? 64  THR A CG2  15 
ATOM 24853 H H    . THR A 1 64  ? -0.306  -3.905  6.263   1.00 31.54 ? 64  THR A H    15 
ATOM 24854 H HA   . THR A 1 64  ? -0.566  -4.213  3.406   1.00 30.40 ? 64  THR A HA   15 
ATOM 24855 H HB   . THR A 1 64  ? 0.394   -6.702  3.854   1.00 44.21 ? 64  THR A HB   15 
ATOM 24856 H HG1  . THR A 1 64  ? 1.607   -6.686  5.580   1.00 54.30 ? 64  THR A HG1  15 
ATOM 24857 H HG21 . THR A 1 64  ? 0.966   -5.151  2.001   1.00 12.21 ? 64  THR A HG21 15 
ATOM 24858 H HG22 . THR A 1 64  ? 2.112   -4.344  3.072   1.00 60.23 ? 64  THR A HG22 15 
ATOM 24859 H HG23 . THR A 1 64  ? 2.363   -6.031  2.621   1.00 12.23 ? 64  THR A HG23 15 
ATOM 24860 N N    . TYR A 1 65  ? -2.027  -6.436  3.846   1.00 34.24 ? 65  TYR A N    15 
ATOM 24861 C CA   . TYR A 1 65  ? -3.201  -7.260  4.112   1.00 65.30 ? 65  TYR A CA   15 
ATOM 24862 C C    . TYR A 1 65  ? -3.018  -8.666  3.547   1.00 54.42 ? 65  TYR A C    15 
ATOM 24863 O O    . TYR A 1 65  ? -2.331  -8.859  2.544   1.00 24.45 ? 65  TYR A O    15 
ATOM 24864 C CB   . TYR A 1 65  ? -4.450  -6.615  3.511   1.00 50.44 ? 65  TYR A CB   15 
ATOM 24865 C CG   . TYR A 1 65  ? -5.734  -7.323  3.878   1.00 72.54 ? 65  TYR A CG   15 
ATOM 24866 C CD1  . TYR A 1 65  ? -6.160  -7.391  5.199   1.00 70.24 ? 65  TYR A CD1  15 
ATOM 24867 C CD2  . TYR A 1 65  ? -6.521  -7.926  2.904   1.00 31.21 ? 65  TYR A CD2  15 
ATOM 24868 C CE1  . TYR A 1 65  ? -7.332  -8.038  5.539   1.00 72.31 ? 65  TYR A CE1  15 
ATOM 24869 C CE2  . TYR A 1 65  ? -7.695  -8.574  3.235   1.00 74.01 ? 65  TYR A CE2  15 
ATOM 24870 C CZ   . TYR A 1 65  ? -8.097  -8.628  4.554   1.00 44.35 ? 65  TYR A CZ   15 
ATOM 24871 O OH   . TYR A 1 65  ? -9.265  -9.273  4.887   1.00 20.44 ? 65  TYR A OH   15 
ATOM 24872 H H    . TYR A 1 65  ? -1.551  -6.544  2.997   1.00 43.41 ? 65  TYR A H    15 
ATOM 24873 H HA   . TYR A 1 65  ? -3.323  -7.328  5.183   1.00 25.31 ? 65  TYR A HA   15 
ATOM 24874 H HB2  . TYR A 1 65  ? -4.523  -5.596  3.858   1.00 14.23 ? 65  TYR A HB2  15 
ATOM 24875 H HB3  . TYR A 1 65  ? -4.365  -6.617  2.434   1.00 74.33 ? 65  TYR A HB3  15 
ATOM 24876 H HD1  . TYR A 1 65  ? -5.559  -6.929  5.968   1.00 12.42 ? 65  TYR A HD1  15 
ATOM 24877 H HD2  . TYR A 1 65  ? -6.204  -7.883  1.872   1.00 4.42  ? 65  TYR A HD2  15 
ATOM 24878 H HE1  . TYR A 1 65  ? -7.647  -8.080  6.571   1.00 30.42 ? 65  TYR A HE1  15 
ATOM 24879 H HE2  . TYR A 1 65  ? -8.294  -9.036  2.464   1.00 62.04 ? 65  TYR A HE2  15 
ATOM 24880 H HH   . TYR A 1 65  ? -9.183  -9.647  5.768   1.00 74.21 ? 65  TYR A HH   15 
ATOM 24881 N N    . SER A 1 66  ? -3.641  -9.643  4.198   1.00 62.35 ? 66  SER A N    15 
ATOM 24882 C CA   . SER A 1 66  ? -3.546  -11.032 3.763   1.00 21.01 ? 66  SER A CA   15 
ATOM 24883 C C    . SER A 1 66  ? -4.291  -11.954 4.724   1.00 42.11 ? 66  SER A C    15 
ATOM 24884 O O    . SER A 1 66  ? -3.874  -12.146 5.866   1.00 45.04 ? 66  SER A O    15 
ATOM 24885 C CB   . SER A 1 66  ? -2.080  -11.458 3.663   1.00 70.21 ? 66  SER A CB   15 
ATOM 24886 O OG   . SER A 1 66  ? -1.260  -10.668 4.507   1.00 54.03 ? 66  SER A OG   15 
ATOM 24887 H H    . SER A 1 66  ? -4.175  -9.425  4.990   1.00 24.23 ? 66  SER A H    15 
ATOM 24888 H HA   . SER A 1 66  ? -4.001  -11.106 2.787   1.00 41.34 ? 66  SER A HA   15 
ATOM 24889 H HB2  . SER A 1 66  ? -1.987  -12.492 3.957   1.00 35.44 ? 66  SER A HB2  15 
ATOM 24890 H HB3  . SER A 1 66  ? -1.743  -11.343 2.643   1.00 55.43 ? 66  SER A HB3  15 
ATOM 24891 H HG   . SER A 1 66  ? -1.238  -11.055 5.385   1.00 3.10  ? 66  SER A HG   15 
ATOM 24892 N N    . MET A 1 67  ? -5.396  -12.521 4.252   1.00 30.42 ? 67  MET A N    15 
ATOM 24893 C CA   . MET A 1 67  ? -6.199  -13.424 5.069   1.00 73.25 ? 67  MET A CA   15 
ATOM 24894 C C    . MET A 1 67  ? -6.421  -14.752 4.352   1.00 34.52 ? 67  MET A C    15 
ATOM 24895 O O    . MET A 1 67  ? -6.237  -14.853 3.139   1.00 15.42 ? 67  MET A O    15 
ATOM 24896 C CB   . MET A 1 67  ? -7.546  -12.781 5.404   1.00 52.22 ? 67  MET A CB   15 
ATOM 24897 C CG   . MET A 1 67  ? -8.636  -13.090 4.390   1.00 12.53 ? 67  MET A CG   15 
ATOM 24898 S SD   . MET A 1 67  ? -10.167 -12.197 4.723   1.00 32.12 ? 67  MET A SD   15 
ATOM 24899 C CE   . MET A 1 67  ? -10.741 -11.877 3.057   1.00 14.42 ? 67  MET A CE   15 
ATOM 24900 H H    . MET A 1 67  ? -5.678  -12.330 3.333   1.00 12.34 ? 67  MET A H    15 
ATOM 24901 H HA   . MET A 1 67  ? -5.661  -13.609 5.986   1.00 44.23 ? 67  MET A HA   15 
ATOM 24902 H HB2  . MET A 1 67  ? -7.871  -13.137 6.370   1.00 74.02 ? 67  MET A HB2  15 
ATOM 24903 H HB3  . MET A 1 67  ? -7.419  -11.709 5.448   1.00 74.40 ? 67  MET A HB3  15 
ATOM 24904 H HG2  . MET A 1 67  ? -8.284  -12.815 3.407   1.00 22.51 ? 67  MET A HG2  15 
ATOM 24905 H HG3  . MET A 1 67  ? -8.841  -14.150 4.414   1.00 4.34  ? 67  MET A HG3  15 
ATOM 24906 H HE1  . MET A 1 67  ? -10.141 -12.436 2.355   1.00 4.05  ? 67  MET A HE1  15 
ATOM 24907 H HE2  . MET A 1 67  ? -11.774 -12.179 2.968   1.00 33.01 ? 67  MET A HE2  15 
ATOM 24908 H HE3  . MET A 1 67  ? -10.656 -10.821 2.844   1.00 64.44 ? 67  MET A HE3  15 
ATOM 24909 N N    . SER A 1 68  ? -6.817  -15.770 5.111   1.00 53.25 ? 68  SER A N    15 
ATOM 24910 C CA   . SER A 1 68  ? -7.060  -17.093 4.548   1.00 33.12 ? 68  SER A CA   15 
ATOM 24911 C C    . SER A 1 68  ? -8.528  -17.260 4.168   1.00 73.44 ? 68  SER A C    15 
ATOM 24912 O O    . SER A 1 68  ? -9.423  -16.980 4.965   1.00 55.24 ? 68  SER A O    15 
ATOM 24913 C CB   . SER A 1 68  ? -6.654  -18.178 5.548   1.00 51.32 ? 68  SER A CB   15 
ATOM 24914 O OG   . SER A 1 68  ? -5.419  -18.770 5.184   1.00 0.41  ? 68  SER A OG   15 
ATOM 24915 H H    . SER A 1 68  ? -6.947  -15.627 6.072   1.00 64.23 ? 68  SER A H    15 
ATOM 24916 H HA   . SER A 1 68  ? -6.456  -17.191 3.658   1.00 35.24 ? 68  SER A HA   15 
ATOM 24917 H HB2  . SER A 1 68  ? -6.554  -17.740 6.529   1.00 13.13 ? 68  SER A HB2  15 
ATOM 24918 H HB3  . SER A 1 68  ? -7.415  -18.945 5.571   1.00 4.22  ? 68  SER A HB3  15 
ATOM 24919 H HG   . SER A 1 68  ? -4.905  -18.146 4.666   1.00 72.14 ? 68  SER A HG   15 
ATOM 24920 N N    . SER A 1 69  ? -8.767  -17.720 2.943   1.00 10.24 ? 69  SER A N    15 
ATOM 24921 C CA   . SER A 1 69  ? -10.126 -17.922 2.454   1.00 2.52  ? 69  SER A CA   15 
ATOM 24922 C C    . SER A 1 69  ? -10.532 -19.388 2.569   1.00 15.51 ? 69  SER A C    15 
ATOM 24923 O O    . SER A 1 69  ? -9.935  -20.262 1.940   1.00 10.40 ? 69  SER A O    15 
ATOM 24924 C CB   . SER A 1 69  ? -10.240 -17.461 1.000   1.00 74.24 ? 69  SER A CB   15 
ATOM 24925 O OG   . SER A 1 69  ? -9.939  -16.082 0.876   1.00 64.21 ? 69  SER A OG   15 
ATOM 24926 H H    . SER A 1 69  ? -8.011  -17.925 2.354   1.00 21.34 ? 69  SER A H    15 
ATOM 24927 H HA   . SER A 1 69  ? -10.789 -17.327 3.064   1.00 35.13 ? 69  SER A HA   15 
ATOM 24928 H HB2  . SER A 1 69  ? -9.550  -18.025 0.391   1.00 44.50 ? 69  SER A HB2  15 
ATOM 24929 H HB3  . SER A 1 69  ? -11.249 -17.630 0.650   1.00 3.11  ? 69  SER A HB3  15 
ATOM 24930 H HG   . SER A 1 69  ? -10.586 -15.568 1.363   1.00 53.52 ? 69  SER A HG   15 
ATOM 24931 N N    . THR A 1 70  ? -11.554 -19.650 3.378   1.00 74.10 ? 70  THR A N    15 
ATOM 24932 C CA   . THR A 1 70  ? -12.041 -21.009 3.578   1.00 75.14 ? 70  THR A CA   15 
ATOM 24933 C C    . THR A 1 70  ? -13.302 -21.267 2.760   1.00 11.02 ? 70  THR A C    15 
ATOM 24934 O O    . THR A 1 70  ? -14.192 -20.419 2.688   1.00 13.44 ? 70  THR A O    15 
ATOM 24935 C CB   . THR A 1 70  ? -12.341 -21.286 5.063   1.00 61.00 ? 70  THR A CB   15 
ATOM 24936 O OG1  . THR A 1 70  ? -11.909 -20.180 5.864   1.00 32.52 ? 70  THR A OG1  15 
ATOM 24937 C CG2  . THR A 1 70  ? -11.646 -22.557 5.527   1.00 31.23 ? 70  THR A CG2  15 
ATOM 24938 H H    . THR A 1 70  ? -11.990 -18.911 3.852   1.00 44.13 ? 70  THR A H    15 
ATOM 24939 H HA   . THR A 1 70  ? -11.269 -21.691 3.255   1.00 64.35 ? 70  THR A HA   15 
ATOM 24940 H HB   . THR A 1 70  ? -13.408 -21.412 5.182   1.00 24.30 ? 70  THR A HB   15 
ATOM 24941 H HG1  . THR A 1 70  ? -12.572 -19.486 5.835   1.00 44.34 ? 70  THR A HG1  15 
ATOM 24942 H HG21 . THR A 1 70  ? -11.433 -23.184 4.674   1.00 54.55 ? 70  THR A HG21 15 
ATOM 24943 H HG22 . THR A 1 70  ? -10.723 -22.301 6.025   1.00 25.32 ? 70  THR A HG22 15 
ATOM 24944 H HG23 . THR A 1 70  ? -12.289 -23.089 6.213   1.00 72.12 ? 70  THR A HG23 15 
ATOM 24945 N N    . LEU A 1 71  ? -13.373 -22.443 2.146   1.00 43.54 ? 71  LEU A N    15 
ATOM 24946 C CA   . LEU A 1 71  ? -14.526 -22.813 1.333   1.00 51.12 ? 71  LEU A CA   15 
ATOM 24947 C C    . LEU A 1 71  ? -15.502 -23.671 2.131   1.00 20.14 ? 71  LEU A C    15 
ATOM 24948 O O    . LEU A 1 71  ? -15.162 -24.769 2.574   1.00 75.11 ? 71  LEU A O    15 
ATOM 24949 C CB   . LEU A 1 71  ? -14.072 -23.567 0.082   1.00 52.34 ? 71  LEU A CB   15 
ATOM 24950 C CG   . LEU A 1 71  ? -14.264 -22.837 -1.248  1.00 43.33 ? 71  LEU A CG   15 
ATOM 24951 C CD1  . LEU A 1 71  ? -13.805 -23.708 -2.407  1.00 23.53 ? 71  LEU A CD1  15 
ATOM 24952 C CD2  . LEU A 1 71  ? -15.719 -22.430 -1.429  1.00 1.35  ? 71  LEU A CD2  15 
ATOM 24953 H H    . LEU A 1 71  ? -12.632 -23.077 2.240   1.00 75.20 ? 71  LEU A H    15 
ATOM 24954 H HA   . LEU A 1 71  ? -15.026 -21.904 1.034   1.00 53.21 ? 71  LEU A HA   15 
ATOM 24955 H HB2  . LEU A 1 71  ? -13.021 -23.785 0.190   1.00 10.03 ? 71  LEU A HB2  15 
ATOM 24956 H HB3  . LEU A 1 71  ? -14.627 -24.493 0.035   1.00 55.22 ? 71  LEU A HB3  15 
ATOM 24957 H HG   . LEU A 1 71  ? -13.662 -21.938 -1.248  1.00 63.35 ? 71  LEU A HG   15 
ATOM 24958 H HD11 . LEU A 1 71  ? -14.471 -23.572 -3.246  1.00 22.12 ? 71  LEU A HD11 15 
ATOM 24959 H HD12 . LEU A 1 71  ? -12.802 -23.427 -2.694  1.00 31.54 ? 71  LEU A HD12 15 
ATOM 24960 H HD13 . LEU A 1 71  ? -13.815 -24.745 -2.103  1.00 53.15 ? 71  LEU A HD13 15 
ATOM 24961 H HD21 . LEU A 1 71  ? -16.359 -23.266 -1.191  1.00 22.43 ? 71  LEU A HD21 15 
ATOM 24962 H HD22 . LEU A 1 71  ? -15.946 -21.604 -0.770  1.00 60.22 ? 71  LEU A HD22 15 
ATOM 24963 H HD23 . LEU A 1 71  ? -15.884 -22.129 -2.453  1.00 35.44 ? 71  LEU A HD23 15 
ATOM 24964 N N    . THR A 1 72  ? -16.718 -23.164 2.311   1.00 21.30 ? 72  THR A N    15 
ATOM 24965 C CA   . THR A 1 72  ? -17.744 -23.884 3.055   1.00 62.11 ? 72  THR A CA   15 
ATOM 24966 C C    . THR A 1 72  ? -18.112 -25.190 2.361   1.00 61.35 ? 72  THR A C    15 
ATOM 24967 O O    . THR A 1 72  ? -18.865 -25.196 1.386   1.00 34.41 ? 72  THR A O    15 
ATOM 24968 C CB   . THR A 1 72  ? -19.015 -23.032 3.227   1.00 10.44 ? 72  THR A CB   15 
ATOM 24969 O OG1  . THR A 1 72  ? -18.698 -21.812 3.908   1.00 55.04 ? 72  THR A OG1  15 
ATOM 24970 C CG2  . THR A 1 72  ? -20.075 -23.793 4.008   1.00 35.12 ? 72  THR A CG2  15 
ATOM 24971 H H    . THR A 1 72  ? -16.928 -22.285 1.934   1.00 12.52 ? 72  THR A H    15 
ATOM 24972 H HA   . THR A 1 72  ? -17.350 -24.108 4.036   1.00 44.43 ? 72  THR A HA   15 
ATOM 24973 H HB   . THR A 1 72  ? -19.409 -22.797 2.249   1.00 64.45 ? 72  THR A HB   15 
ATOM 24974 H HG1  . THR A 1 72  ? -18.125 -22.001 4.654   1.00 22.31 ? 72  THR A HG1  15 
ATOM 24975 H HG21 . THR A 1 72  ? -20.337 -23.237 4.896   1.00 30.35 ? 72  THR A HG21 15 
ATOM 24976 H HG22 . THR A 1 72  ? -20.953 -23.921 3.392   1.00 33.43 ? 72  THR A HG22 15 
ATOM 24977 H HG23 . THR A 1 72  ? -19.689 -24.761 4.290   1.00 20.41 ? 72  THR A HG23 15 
ATOM 24978 N N    . LEU A 1 73  ? -17.577 -26.295 2.867   1.00 21.55 ? 73  LEU A N    15 
ATOM 24979 C CA   . LEU A 1 73  ? -17.850 -27.610 2.296   1.00 51.51 ? 73  LEU A CA   15 
ATOM 24980 C C    . LEU A 1 73  ? -17.824 -28.688 3.374   1.00 72.42 ? 73  LEU A C    15 
ATOM 24981 O O    . LEU A 1 73  ? -17.043 -28.615 4.323   1.00 21.10 ? 73  LEU A O    15 
ATOM 24982 C CB   . LEU A 1 73  ? -16.827 -27.936 1.207   1.00 71.35 ? 73  LEU A CB   15 
ATOM 24983 C CG   . LEU A 1 73  ? -16.973 -29.303 0.537   1.00 22.43 ? 73  LEU A CG   15 
ATOM 24984 C CD1  . LEU A 1 73  ? -17.319 -29.143 -0.935  1.00 0.11  ? 73  LEU A CD1  15 
ATOM 24985 C CD2  . LEU A 1 73  ? -15.697 -30.116 0.701   1.00 21.35 ? 73  LEU A CD2  15 
ATOM 24986 H H    . LEU A 1 73  ? -16.984 -26.227 3.644   1.00 32.44 ? 73  LEU A H    15 
ATOM 24987 H HA   . LEU A 1 73  ? -18.836 -27.581 1.856   1.00 42.12 ? 73  LEU A HA   15 
ATOM 24988 H HB2  . LEU A 1 73  ? -16.909 -27.182 0.439   1.00 73.30 ? 73  LEU A HB2  15 
ATOM 24989 H HB3  . LEU A 1 73  ? -15.844 -27.888 1.652   1.00 23.14 ? 73  LEU A HB3  15 
ATOM 24990 H HG   . LEU A 1 73  ? -17.779 -29.845 1.012   1.00 72.51 ? 73  LEU A HG   15 
ATOM 24991 H HD11 . LEU A 1 73  ? -18.385 -29.004 -1.041  1.00 3.40  ? 73  LEU A HD11 15 
ATOM 24992 H HD12 . LEU A 1 73  ? -16.802 -28.283 -1.335  1.00 1.04  ? 73  LEU A HD12 15 
ATOM 24993 H HD13 . LEU A 1 73  ? -17.016 -30.028 -1.474  1.00 51.05 ? 73  LEU A HD13 15 
ATOM 24994 H HD21 . LEU A 1 73  ? -15.538 -30.330 1.748   1.00 11.52 ? 73  LEU A HD21 15 
ATOM 24995 H HD22 . LEU A 1 73  ? -15.788 -31.043 0.155   1.00 61.30 ? 73  LEU A HD22 15 
ATOM 24996 H HD23 . LEU A 1 73  ? -14.859 -29.553 0.318   1.00 53.13 ? 73  LEU A HD23 15 
ATOM 24997 N N    . THR A 1 74  ? -18.683 -29.692 3.220   1.00 5.04  ? 74  THR A N    15 
ATOM 24998 C CA   . THR A 1 74  ? -18.758 -30.787 4.179   1.00 3.24  ? 74  THR A CA   15 
ATOM 24999 C C    . THR A 1 74  ? -17.607 -31.768 3.986   1.00 41.55 ? 74  THR A C    15 
ATOM 25000 O O    . THR A 1 74  ? -16.904 -31.724 2.976   1.00 61.54 ? 74  THR A O    15 
ATOM 25001 C CB   . THR A 1 74  ? -20.092 -31.548 4.060   1.00 45.04 ? 74  THR A CB   15 
ATOM 25002 O OG1  . THR A 1 74  ? -21.133 -30.651 3.658   1.00 11.05 ? 74  THR A OG1  15 
ATOM 25003 C CG2  . THR A 1 74  ? -20.461 -32.203 5.382   1.00 71.53 ? 74  THR A CG2  15 
ATOM 25004 H H    . THR A 1 74  ? -19.279 -29.694 2.443   1.00 35.23 ? 74  THR A H    15 
ATOM 25005 H HA   . THR A 1 74  ? -18.696 -30.365 5.172   1.00 24.42 ? 74  THR A HA   15 
ATOM 25006 H HB   . THR A 1 74  ? -19.982 -32.319 3.310   1.00 34.14 ? 74  THR A HB   15 
ATOM 25007 H HG1  . THR A 1 74  ? -21.041 -30.451 2.724   1.00 50.02 ? 74  THR A HG1  15 
ATOM 25008 H HG21 . THR A 1 74  ? -21.526 -32.116 5.542   1.00 64.44 ? 74  THR A HG21 15 
ATOM 25009 H HG22 . THR A 1 74  ? -20.185 -33.247 5.356   1.00 71.35 ? 74  THR A HG22 15 
ATOM 25010 H HG23 . THR A 1 74  ? -19.935 -31.712 6.187   1.00 63.13 ? 74  THR A HG23 15 
ATOM 25011 N N    . LYS A 1 75  ? -17.419 -32.652 4.959   1.00 74.20 ? 75  LYS A N    15 
ATOM 25012 C CA   . LYS A 1 75  ? -16.355 -33.646 4.895   1.00 24.33 ? 75  LYS A CA   15 
ATOM 25013 C C    . LYS A 1 75  ? -16.585 -34.617 3.742   1.00 71.51 ? 75  LYS A C    15 
ATOM 25014 O O    . LYS A 1 75  ? -15.751 -34.740 2.845   1.00 42.11 ? 75  LYS A O    15 
ATOM 25015 C CB   . LYS A 1 75  ? -16.268 -34.417 6.215   1.00 54.50 ? 75  LYS A CB   15 
ATOM 25016 C CG   . LYS A 1 75  ? -15.898 -35.879 6.042   1.00 25.34 ? 75  LYS A CG   15 
ATOM 25017 C CD   . LYS A 1 75  ? -15.364 -36.475 7.334   1.00 22.41 ? 75  LYS A CD   15 
ATOM 25018 C CE   . LYS A 1 75  ? -16.459 -37.186 8.114   1.00 11.14 ? 75  LYS A CE   15 
ATOM 25019 N NZ   . LYS A 1 75  ? -16.951 -38.397 7.402   1.00 72.42 ? 75  LYS A NZ   15 
ATOM 25020 H H    . LYS A 1 75  ? -18.013 -32.637 5.740   1.00 43.34 ? 75  LYS A H    15 
ATOM 25021 H HA   . LYS A 1 75  ? -15.424 -33.125 4.731   1.00 64.31 ? 75  LYS A HA   15 
ATOM 25022 H HB2  . LYS A 1 75  ? -15.524 -33.949 6.843   1.00 62.55 ? 75  LYS A HB2  15 
ATOM 25023 H HB3  . LYS A 1 75  ? -17.227 -34.366 6.711   1.00 73.15 ? 75  LYS A HB3  15 
ATOM 25024 H HG2  . LYS A 1 75  ? -16.775 -36.431 5.740   1.00 53.31 ? 75  LYS A HG2  15 
ATOM 25025 H HG3  . LYS A 1 75  ? -15.138 -35.961 5.278   1.00 42.21 ? 75  LYS A HG3  15 
ATOM 25026 H HD2  . LYS A 1 75  ? -14.586 -37.187 7.098   1.00 15.12 ? 75  LYS A HD2  15 
ATOM 25027 H HD3  . LYS A 1 75  ? -14.955 -35.682 7.945   1.00 73.45 ? 75  LYS A HD3  15 
ATOM 25028 H HE2  . LYS A 1 75  ? -16.066 -37.479 9.076   1.00 61.13 ? 75  LYS A HE2  15 
ATOM 25029 H HE3  . LYS A 1 75  ? -17.283 -36.502 8.256   1.00 32.20 ? 75  LYS A HE3  15 
ATOM 25030 H HZ1  . LYS A 1 75  ? -17.961 -38.293 7.175   1.00 31.45 ? 75  LYS A HZ1  15 
ATOM 25031 H HZ2  . LYS A 1 75  ? -16.421 -38.532 6.517   1.00 2.32  ? 75  LYS A HZ2  15 
ATOM 25032 H HZ3  . LYS A 1 75  ? -16.826 -39.239 8.000   1.00 61.22 ? 75  LYS A HZ3  15 
ATOM 25033 N N    . ASP A 1 76  ? -17.722 -35.304 3.771   1.00 21.21 ? 76  ASP A N    15 
ATOM 25034 C CA   . ASP A 1 76  ? -18.063 -36.263 2.726   1.00 12.43 ? 76  ASP A CA   15 
ATOM 25035 C C    . ASP A 1 76  ? -18.083 -35.590 1.357   1.00 23.12 ? 76  ASP A C    15 
ATOM 25036 O O    . ASP A 1 76  ? -18.014 -36.258 0.326   1.00 31.53 ? 76  ASP A O    15 
ATOM 25037 C CB   . ASP A 1 76  ? -19.423 -36.901 3.014   1.00 11.43 ? 76  ASP A CB   15 
ATOM 25038 C CG   . ASP A 1 76  ? -19.929 -37.734 1.853   1.00 21.35 ? 76  ASP A CG   15 
ATOM 25039 O OD1  . ASP A 1 76  ? -19.122 -38.486 1.266   1.00 13.04 ? 76  ASP A OD1  15 
ATOM 25040 O OD2  . ASP A 1 76  ? -21.132 -37.636 1.533   1.00 45.15 ? 76  ASP A OD2  15 
ATOM 25041 H H    . ASP A 1 76  ? -18.347 -35.163 4.513   1.00 50.52 ? 76  ASP A H    15 
ATOM 25042 H HA   . ASP A 1 76  ? -17.308 -37.034 2.724   1.00 44.42 ? 76  ASP A HA   15 
ATOM 25043 H HB2  . ASP A 1 76  ? -19.338 -37.539 3.881   1.00 25.44 ? 76  ASP A HB2  15 
ATOM 25044 H HB3  . ASP A 1 76  ? -20.143 -36.122 3.216   1.00 54.52 ? 76  ASP A HB3  15 
ATOM 25045 N N    . GLU A 1 77  ? -18.178 -34.264 1.356   1.00 23.10 ? 77  GLU A N    15 
ATOM 25046 C CA   . GLU A 1 77  ? -18.208 -33.502 0.113   1.00 32.21 ? 77  GLU A CA   15 
ATOM 25047 C C    . GLU A 1 77  ? -16.803 -33.337 -0.458  1.00 41.23 ? 77  GLU A C    15 
ATOM 25048 O O    . GLU A 1 77  ? -16.629 -32.850 -1.576  1.00 23.51 ? 77  GLU A O    15 
ATOM 25049 C CB   . GLU A 1 77  ? -18.841 -32.129 0.346   1.00 4.54  ? 77  GLU A CB   15 
ATOM 25050 C CG   . GLU A 1 77  ? -20.271 -32.023 -0.156  1.00 65.54 ? 77  GLU A CG   15 
ATOM 25051 C CD   . GLU A 1 77  ? -21.292 -32.186 0.952   1.00 12.43 ? 77  GLU A CD   15 
ATOM 25052 O OE1  . GLU A 1 77  ? -21.363 -33.287 1.537   1.00 63.24 ? 77  GLU A OE1  15 
ATOM 25053 O OE2  . GLU A 1 77  ? -22.021 -31.212 1.235   1.00 21.15 ? 77  GLU A OE2  15 
ATOM 25054 H H    . GLU A 1 77  ? -18.229 -33.787 2.211   1.00 60.43 ? 77  GLU A H    15 
ATOM 25055 H HA   . GLU A 1 77  ? -18.810 -34.049 -0.597  1.00 31.25 ? 77  GLU A HA   15 
ATOM 25056 H HB2  . GLU A 1 77  ? -18.837 -31.919 1.406   1.00 44.21 ? 77  GLU A HB2  15 
ATOM 25057 H HB3  . GLU A 1 77  ? -18.247 -31.382 -0.161  1.00 73.10 ? 77  GLU A HB3  15 
ATOM 25058 H HG2  . GLU A 1 77  ? -20.408 -31.055 -0.613  1.00 11.55 ? 77  GLU A HG2  15 
ATOM 25059 H HG3  . GLU A 1 77  ? -20.437 -32.794 -0.895  1.00 24.34 ? 77  GLU A HG3  15 
ATOM 25060 N N    . TYR A 1 78  ? -15.804 -33.744 0.317   1.00 70.33 ? 78  TYR A N    15 
ATOM 25061 C CA   . TYR A 1 78  ? -14.414 -33.639 -0.110  1.00 3.02  ? 78  TYR A CA   15 
ATOM 25062 C C    . TYR A 1 78  ? -14.068 -34.734 -1.115  1.00 4.34  ? 78  TYR A C    15 
ATOM 25063 O O    . TYR A 1 78  ? -12.998 -34.717 -1.723  1.00 11.32 ? 78  TYR A O    15 
ATOM 25064 C CB   . TYR A 1 78  ? -13.480 -33.726 1.098   1.00 23.33 ? 78  TYR A CB   15 
ATOM 25065 C CG   . TYR A 1 78  ? -12.751 -35.047 1.206   1.00 13.24 ? 78  TYR A CG   15 
ATOM 25066 C CD1  . TYR A 1 78  ? -11.623 -35.305 0.438   1.00 41.05 ? 78  TYR A CD1  15 
ATOM 25067 C CD2  . TYR A 1 78  ? -13.192 -36.037 2.076   1.00 4.32  ? 78  TYR A CD2  15 
ATOM 25068 C CE1  . TYR A 1 78  ? -10.954 -36.510 0.532   1.00 35.32 ? 78  TYR A CE1  15 
ATOM 25069 C CE2  . TYR A 1 78  ? -12.529 -37.244 2.179   1.00 64.25 ? 78  TYR A CE2  15 
ATOM 25070 C CZ   . TYR A 1 78  ? -11.411 -37.476 1.404   1.00 22.45 ? 78  TYR A CZ   15 
ATOM 25071 O OH   . TYR A 1 78  ? -10.748 -38.679 1.502   1.00 14.45 ? 78  TYR A OH   15 
ATOM 25072 H H    . TYR A 1 78  ? -16.006 -34.124 1.197   1.00 1.44  ? 78  TYR A H    15 
ATOM 25073 H HA   . TYR A 1 78  ? -14.284 -32.677 -0.584  1.00 12.02 ? 78  TYR A HA   15 
ATOM 25074 H HB2  . TYR A 1 78  ? -12.739 -32.945 1.029   1.00 11.55 ? 78  TYR A HB2  15 
ATOM 25075 H HB3  . TYR A 1 78  ? -14.057 -33.590 2.001   1.00 23.53 ? 78  TYR A HB3  15 
ATOM 25076 H HD1  . TYR A 1 78  ? -11.268 -34.546 -0.245  1.00 22.22 ? 78  TYR A HD1  15 
ATOM 25077 H HD2  . TYR A 1 78  ? -14.068 -35.852 2.681   1.00 42.42 ? 78  TYR A HD2  15 
ATOM 25078 H HE1  . TYR A 1 78  ? -10.079 -36.693 -0.074  1.00 0.55  ? 78  TYR A HE1  15 
ATOM 25079 H HE2  . TYR A 1 78  ? -12.886 -38.001 2.861   1.00 30.11 ? 78  TYR A HE2  15 
ATOM 25080 H HH   . TYR A 1 78  ? -9.989  -38.674 0.916   1.00 44.24 ? 78  TYR A HH   15 
ATOM 25081 N N    . GLU A 1 79  ? -14.982 -35.684 -1.283  1.00 22.03 ? 79  GLU A N    15 
ATOM 25082 C CA   . GLU A 1 79  ? -14.774 -36.787 -2.213  1.00 63.24 ? 79  GLU A CA   15 
ATOM 25083 C C    . GLU A 1 79  ? -15.296 -36.433 -3.603  1.00 1.33  ? 79  GLU A C    15 
ATOM 25084 O O    . GLU A 1 79  ? -15.018 -37.130 -4.578  1.00 70.24 ? 79  GLU A O    15 
ATOM 25085 C CB   . GLU A 1 79  ? -15.467 -38.052 -1.703  1.00 55.11 ? 79  GLU A CB   15 
ATOM 25086 C CG   . GLU A 1 79  ? -15.454 -38.185 -0.190  1.00 31.04 ? 79  GLU A CG   15 
ATOM 25087 C CD   . GLU A 1 79  ? -15.460 -39.630 0.269   1.00 30.40 ? 79  GLU A CD   15 
ATOM 25088 O OE1  . GLU A 1 79  ? -16.480 -40.317 0.051   1.00 13.03 ? 79  GLU A OE1  15 
ATOM 25089 O OE2  . GLU A 1 79  ? -14.445 -40.075 0.845   1.00 14.35 ? 79  GLU A OE2  15 
ATOM 25090 H H    . GLU A 1 79  ? -15.815 -35.643 -0.769  1.00 11.43 ? 79  GLU A H    15 
ATOM 25091 H HA   . GLU A 1 79  ? -13.712 -36.971 -2.277  1.00 60.23 ? 79  GLU A HA   15 
ATOM 25092 H HB2  . GLU A 1 79  ? -16.495 -38.043 -2.034  1.00 54.15 ? 79  GLU A HB2  15 
ATOM 25093 H HB3  . GLU A 1 79  ? -14.971 -38.914 -2.123  1.00 71.25 ? 79  GLU A HB3  15 
ATOM 25094 H HG2  . GLU A 1 79  ? -14.566 -37.706 0.193   1.00 3.24  ? 79  GLU A HG2  15 
ATOM 25095 H HG3  . GLU A 1 79  ? -16.328 -37.692 0.210   1.00 32.21 ? 79  GLU A HG3  15 
ATOM 25096 N N    . ARG A 1 80  ? -16.054 -35.344 -3.684  1.00 31.35 ? 80  ARG A N    15 
ATOM 25097 C CA   . ARG A 1 80  ? -16.617 -34.898 -4.952  1.00 51.31 ? 80  ARG A CA   15 
ATOM 25098 C C    . ARG A 1 80  ? -15.654 -33.960 -5.674  1.00 40.11 ? 80  ARG A C    15 
ATOM 25099 O O    . ARG A 1 80  ? -15.712 -33.814 -6.896  1.00 2.45  ? 80  ARG A O    15 
ATOM 25100 C CB   . ARG A 1 80  ? -17.955 -34.193 -4.721  1.00 1.22  ? 80  ARG A CB   15 
ATOM 25101 C CG   . ARG A 1 80  ? -18.677 -34.654 -3.465  1.00 51.32 ? 80  ARG A CG   15 
ATOM 25102 C CD   . ARG A 1 80  ? -18.979 -36.143 -3.511  1.00 61.42 ? 80  ARG A CD   15 
ATOM 25103 N NE   . ARG A 1 80  ? -19.540 -36.549 -4.797  1.00 42.22 ? 80  ARG A NE   15 
ATOM 25104 C CZ   . ARG A 1 80  ? -19.574 -37.808 -5.220  1.00 51.41 ? 80  ARG A CZ   15 
ATOM 25105 N NH1  . ARG A 1 80  ? -19.083 -38.778 -4.463  1.00 22.45 ? 80  ARG A NH1  15 
ATOM 25106 N NH2  . ARG A 1 80  ? -20.101 -38.097 -6.403  1.00 32.32 ? 80  ARG A NH2  15 
ATOM 25107 H H    . ARG A 1 80  ? -16.240 -34.830 -2.871  1.00 13.55 ? 80  ARG A H    15 
ATOM 25108 H HA   . ARG A 1 80  ? -16.781 -35.769 -5.567  1.00 73.55 ? 80  ARG A HA   15 
ATOM 25109 H HB2  . ARG A 1 80  ? -17.779 -33.130 -4.639  1.00 34.22 ? 80  ARG A HB2  15 
ATOM 25110 H HB3  . ARG A 1 80  ? -18.597 -34.379 -5.568  1.00 72.12 ? 80  ARG A HB3  15 
ATOM 25111 H HG2  . ARG A 1 80  ? -18.053 -34.450 -2.607  1.00 74.52 ? 80  ARG A HG2  15 
ATOM 25112 H HG3  . ARG A 1 80  ? -19.605 -34.109 -3.375  1.00 73.51 ? 80  ARG A HG3  15 
ATOM 25113 H HD2  . ARG A 1 80  ? -18.062 -36.688 -3.342  1.00 32.34 ? 80  ARG A HD2  15 
ATOM 25114 H HD3  . ARG A 1 80  ? -19.687 -36.378 -2.730  1.00 45.31 ? 80  ARG A HD3  15 
ATOM 25115 H HE   . ARG A 1 80  ? -19.908 -35.847 -5.373  1.00 74.20 ? 80  ARG A HE   15 
ATOM 25116 H HH11 . ARG A 1 80  ? -18.686 -38.563 -3.570  1.00 60.14 ? 80  ARG A HH11 15 
ATOM 25117 H HH12 . ARG A 1 80  ? -19.111 -39.726 -4.783  1.00 0.33  ? 80  ARG A HH12 15 
ATOM 25118 H HH21 . ARG A 1 80  ? -20.473 -37.368 -6.977  1.00 22.14 ? 80  ARG A HH21 15 
ATOM 25119 H HH22 . ARG A 1 80  ? -20.126 -39.045 -6.720  1.00 54.32 ? 80  ARG A HH22 15 
ATOM 25120 N N    . HIS A 1 81  ? -14.769 -33.326 -4.911  1.00 32.22 ? 81  HIS A N    15 
ATOM 25121 C CA   . HIS A 1 81  ? -13.793 -32.402 -5.478  1.00 32.42 ? 81  HIS A CA   15 
ATOM 25122 C C    . HIS A 1 81  ? -12.370 -32.880 -5.205  1.00 32.51 ? 81  HIS A C    15 
ATOM 25123 O O    . HIS A 1 81  ? -11.992 -33.110 -4.057  1.00 42.41 ? 81  HIS A O    15 
ATOM 25124 C CB   . HIS A 1 81  ? -13.992 -31.000 -4.901  1.00 61.34 ? 81  HIS A CB   15 
ATOM 25125 C CG   . HIS A 1 81  ? -15.427 -30.574 -4.843  1.00 64.41 ? 81  HIS A CG   15 
ATOM 25126 N ND1  . HIS A 1 81  ? -16.381 -31.021 -5.733  1.00 20.04 ? 81  HIS A ND1  15 
ATOM 25127 C CD2  . HIS A 1 81  ? -16.068 -29.739 -3.993  1.00 53.45 ? 81  HIS A CD2  15 
ATOM 25128 C CE1  . HIS A 1 81  ? -17.547 -30.477 -5.434  1.00 31.13 ? 81  HIS A CE1  15 
ATOM 25129 N NE2  . HIS A 1 81  ? -17.385 -29.695 -4.382  1.00 3.02  ? 81  HIS A NE2  15 
ATOM 25130 H H    . HIS A 1 81  ? -14.773 -33.484 -3.944  1.00 23.01 ? 81  HIS A H    15 
ATOM 25131 H HA   . HIS A 1 81  ? -13.950 -32.369 -6.545  1.00 44.33 ? 81  HIS A HA   15 
ATOM 25132 H HB2  . HIS A 1 81  ? -13.597 -30.972 -3.896  1.00 70.15 ? 81  HIS A HB2  15 
ATOM 25133 H HB3  . HIS A 1 81  ? -13.458 -30.287 -5.513  1.00 61.41 ? 81  HIS A HB3  15 
ATOM 25134 H HD1  . HIS A 1 81  ? -16.226 -31.643 -6.474  1.00 11.34 ? 81  HIS A HD1  15 
ATOM 25135 H HD2  . HIS A 1 81  ? -15.627 -29.204 -3.164  1.00 32.14 ? 81  HIS A HD2  15 
ATOM 25136 H HE1  . HIS A 1 81  ? -18.476 -30.643 -5.959  1.00 23.40 ? 81  HIS A HE1  15 
ATOM 25137 N N    . ASN A 1 82  ? -11.587 -33.029 -6.268  1.00 60.43 ? 82  ASN A N    15 
ATOM 25138 C CA   . ASN A 1 82  ? -10.206 -33.482 -6.143  1.00 51.32 ? 82  ASN A CA   15 
ATOM 25139 C C    . ASN A 1 82  ? -9.233  -32.368 -6.518  1.00 61.20 ? 82  ASN A C    15 
ATOM 25140 O O    . ASN A 1 82  ? -8.120  -32.301 -5.996  1.00 51.33 ? 82  ASN A O    15 
ATOM 25141 C CB   . ASN A 1 82  ? -9.966  -34.705 -7.031  1.00 2.43  ? 82  ASN A CB   15 
ATOM 25142 C CG   . ASN A 1 82  ? -10.606 -35.960 -6.471  1.00 22.23 ? 82  ASN A CG   15 
ATOM 25143 O OD1  . ASN A 1 82  ? -11.720 -36.323 -6.847  1.00 15.11 ? 82  ASN A OD1  15 
ATOM 25144 N ND2  . ASN A 1 82  ? -9.901  -36.630 -5.566  1.00 74.21 ? 82  ASN A ND2  15 
ATOM 25145 H H    . ASN A 1 82  ? -11.946 -32.831 -7.158  1.00 41.14 ? 82  ASN A H    15 
ATOM 25146 H HA   . ASN A 1 82  ? -10.040 -33.758 -5.113  1.00 0.52  ? 82  ASN A HA   15 
ATOM 25147 H HB2  . ASN A 1 82  ? -10.382 -34.518 -8.010  1.00 64.22 ? 82  ASN A HB2  15 
ATOM 25148 H HB3  . ASN A 1 82  ? -8.903  -34.873 -7.121  1.00 73.43 ? 82  ASN A HB3  15 
ATOM 25149 H HD21 . ASN A 1 82  ? -9.020  -36.282 -5.314  1.00 74.00 ? 82  ASN A HD21 15 
ATOM 25150 H HD22 . ASN A 1 82  ? -10.291 -37.446 -5.188  1.00 51.00 ? 82  ASN A HD22 15 
ATOM 25151 N N    . SER A 1 83  ? -9.661  -31.496 -7.426  1.00 22.35 ? 83  SER A N    15 
ATOM 25152 C CA   . SER A 1 83  ? -8.826  -30.387 -7.873  1.00 75.20 ? 83  SER A CA   15 
ATOM 25153 C C    . SER A 1 83  ? -9.389  -29.054 -7.389  1.00 21.45 ? 83  SER A C    15 
ATOM 25154 O O    . SER A 1 83  ? -10.462 -28.628 -7.817  1.00 22.13 ? 83  SER A O    15 
ATOM 25155 C CB   . SER A 1 83  ? -8.721  -30.384 -9.399  1.00 65.53 ? 83  SER A CB   15 
ATOM 25156 O OG   . SER A 1 83  ? -7.366  -30.399 -9.817  1.00 34.45 ? 83  SER A OG   15 
ATOM 25157 H H    . SER A 1 83  ? -10.558 -31.603 -7.805  1.00 33.41 ? 83  SER A H    15 
ATOM 25158 H HA   . SER A 1 83  ? -7.841  -30.523 -7.453  1.00 12.04 ? 83  SER A HA   15 
ATOM 25159 H HB2  . SER A 1 83  ? -9.216  -31.259 -9.794  1.00 4.25  ? 83  SER A HB2  15 
ATOM 25160 H HB3  . SER A 1 83  ? -9.195  -29.495 -9.789  1.00 33.44 ? 83  SER A HB3  15 
ATOM 25161 H HG   . SER A 1 83  ? -6.821  -30.778 -9.123  1.00 15.24 ? 83  SER A HG   15 
ATOM 25162 N N    . TYR A 1 84  ? -8.657  -28.401 -6.493  1.00 61.21 ? 84  TYR A N    15 
ATOM 25163 C CA   . TYR A 1 84  ? -9.083  -27.118 -5.947  1.00 44.14 ? 84  TYR A CA   15 
ATOM 25164 C C    . TYR A 1 84  ? -8.416  -25.963 -6.688  1.00 42.21 ? 84  TYR A C    15 
ATOM 25165 O O    . TYR A 1 84  ? -7.358  -26.127 -7.297  1.00 71.12 ? 84  TYR A O    15 
ATOM 25166 C CB   . TYR A 1 84  ? -8.753  -27.040 -4.456  1.00 12.33 ? 84  TYR A CB   15 
ATOM 25167 C CG   . TYR A 1 84  ? -9.489  -28.062 -3.619  1.00 10.53 ? 84  TYR A CG   15 
ATOM 25168 C CD1  . TYR A 1 84  ? -9.139  -29.405 -3.661  1.00 64.54 ? 84  TYR A CD1  15 
ATOM 25169 C CD2  . TYR A 1 84  ? -10.535 -27.684 -2.786  1.00 51.43 ? 84  TYR A CD2  15 
ATOM 25170 C CE1  . TYR A 1 84  ? -9.808  -30.343 -2.899  1.00 54.10 ? 84  TYR A CE1  15 
ATOM 25171 C CE2  . TYR A 1 84  ? -11.210 -28.614 -2.019  1.00 45.23 ? 84  TYR A CE2  15 
ATOM 25172 C CZ   . TYR A 1 84  ? -10.843 -29.942 -2.079  1.00 63.13 ? 84  TYR A CZ   15 
ATOM 25173 O OH   . TYR A 1 84  ? -11.513 -30.872 -1.318  1.00 10.10 ? 84  TYR A OH   15 
ATOM 25174 H H    . TYR A 1 84  ? -7.811  -28.792 -6.190  1.00 43.23 ? 84  TYR A H    15 
ATOM 25175 H HA   . TYR A 1 84  ? -10.153 -27.042 -6.074  1.00 64.11 ? 84  TYR A HA   15 
ATOM 25176 H HB2  . TYR A 1 84  ? -7.695  -27.200 -4.319  1.00 21.02 ? 84  TYR A HB2  15 
ATOM 25177 H HB3  . TYR A 1 84  ? -9.014  -26.058 -4.087  1.00 74.43 ? 84  TYR A HB3  15 
ATOM 25178 H HD1  . TYR A 1 84  ? -8.328  -29.716 -4.304  1.00 61.44 ? 84  TYR A HD1  15 
ATOM 25179 H HD2  . TYR A 1 84  ? -10.820 -26.642 -2.742  1.00 72.30 ? 84  TYR A HD2  15 
ATOM 25180 H HE1  . TYR A 1 84  ? -9.521  -31.383 -2.945  1.00 74.14 ? 84  TYR A HE1  15 
ATOM 25181 H HE2  . TYR A 1 84  ? -12.020 -28.300 -1.378  1.00 22.22 ? 84  TYR A HE2  15 
ATOM 25182 H HH   . TYR A 1 84  ? -11.954 -31.500 -1.895  1.00 53.41 ? 84  TYR A HH   15 
ATOM 25183 N N    . THR A 1 85  ? -9.042  -24.791 -6.631  1.00 72.50 ? 85  THR A N    15 
ATOM 25184 C CA   . THR A 1 85  ? -8.512  -23.608 -7.296  1.00 0.11  ? 85  THR A CA   15 
ATOM 25185 C C    . THR A 1 85  ? -8.831  -22.344 -6.506  1.00 22.14 ? 85  THR A C    15 
ATOM 25186 O O    . THR A 1 85  ? -9.976  -22.117 -6.114  1.00 2.32  ? 85  THR A O    15 
ATOM 25187 C CB   . THR A 1 85  ? -9.077  -23.464 -8.722  1.00 24.22 ? 85  THR A CB   15 
ATOM 25188 O OG1  . THR A 1 85  ? -9.051  -24.731 -9.389  1.00 3.00  ? 85  THR A OG1  15 
ATOM 25189 C CG2  . THR A 1 85  ? -8.275  -22.448 -9.521  1.00 54.23 ? 85  THR A CG2  15 
ATOM 25190 H H    . THR A 1 85  ? -9.882  -24.724 -6.130  1.00 4.41  ? 85  THR A H    15 
ATOM 25191 H HA   . THR A 1 85  ? -7.439  -23.717 -7.365  1.00 53.23 ? 85  THR A HA   15 
ATOM 25192 H HB   . THR A 1 85  ? -10.099 -23.122 -8.655  1.00 15.02 ? 85  THR A HB   15 
ATOM 25193 H HG1  . THR A 1 85  ? -9.300  -24.614 -10.309 1.00 14.52 ? 85  THR A HG1  15 
ATOM 25194 H HG21 . THR A 1 85  ? -8.675  -22.382 -10.522 1.00 41.55 ? 85  THR A HG21 15 
ATOM 25195 H HG22 . THR A 1 85  ? -8.340  -21.482 -9.043  1.00 53.30 ? 85  THR A HG22 15 
ATOM 25196 H HG23 . THR A 1 85  ? -7.242  -22.759 -9.566  1.00 10.32 ? 85  THR A HG23 15 
ATOM 25197 N N    . CYS A 1 86  ? -7.811  -21.523 -6.275  1.00 35.45 ? 86  CYS A N    15 
ATOM 25198 C CA   . CYS A 1 86  ? -7.983  -20.281 -5.531  1.00 24.32 ? 86  CYS A CA   15 
ATOM 25199 C C    . CYS A 1 86  ? -7.691  -19.073 -6.416  1.00 11.22 ? 86  CYS A C    15 
ATOM 25200 O O    . CYS A 1 86  ? -6.542  -18.816 -6.773  1.00 71.13 ? 86  CYS A O    15 
ATOM 25201 C CB   . CYS A 1 86  ? -7.064  -20.264 -4.307  1.00 73.42 ? 86  CYS A CB   15 
ATOM 25202 S SG   . CYS A 1 86  ? -6.905  -18.629 -3.520  1.00 23.42 ? 86  CYS A SG   15 
ATOM 25203 H H    . CYS A 1 86  ? -6.921  -21.759 -6.612  1.00 73.25 ? 86  CYS A H    15 
ATOM 25204 H HA   . CYS A 1 86  ? -9.009  -20.231 -5.200  1.00 41.25 ? 86  CYS A HA   15 
ATOM 25205 H HB2  . CYS A 1 86  ? -7.452  -20.948 -3.566  1.00 71.43 ? 86  CYS A HB2  15 
ATOM 25206 H HB3  . CYS A 1 86  ? -6.077  -20.585 -4.603  1.00 65.14 ? 86  CYS A HB3  15 
ATOM 25207 N N    . GLU A 1 87  ? -8.740  -18.335 -6.765  1.00 15.13 ? 87  GLU A N    15 
ATOM 25208 C CA   . GLU A 1 87  ? -8.597  -17.154 -7.608  1.00 64.11 ? 87  GLU A CA   15 
ATOM 25209 C C    . GLU A 1 87  ? -8.546  -15.885 -6.763  1.00 12.42 ? 87  GLU A C    15 
ATOM 25210 O O    . GLU A 1 87  ? -9.273  -15.752 -5.779  1.00 21.44 ? 87  GLU A O    15 
ATOM 25211 C CB   . GLU A 1 87  ? -9.753  -17.069 -8.607  1.00 22.43 ? 87  GLU A CB   15 
ATOM 25212 C CG   . GLU A 1 87  ? -9.669  -15.869 -9.534  1.00 53.32 ? 87  GLU A CG   15 
ATOM 25213 C CD   . GLU A 1 87  ? -10.467 -16.060 -10.810 1.00 21.15 ? 87  GLU A CD   15 
ATOM 25214 O OE1  . GLU A 1 87  ? -10.057 -16.892 -11.646 1.00 22.44 ? 87  GLU A OE1  15 
ATOM 25215 O OE2  . GLU A 1 87  ? -11.500 -15.378 -10.972 1.00 31.02 ? 87  GLU A OE2  15 
ATOM 25216 H H    . GLU A 1 87  ? -9.632  -18.591 -6.448  1.00 42.21 ? 87  GLU A H    15 
ATOM 25217 H HA   . GLU A 1 87  ? -7.669  -17.247 -8.153  1.00 11.54 ? 87  GLU A HA   15 
ATOM 25218 H HB2  . GLU A 1 87  ? -9.758  -17.965 -9.210  1.00 60.21 ? 87  GLU A HB2  15 
ATOM 25219 H HB3  . GLU A 1 87  ? -10.682 -17.010 -8.059  1.00 24.32 ? 87  GLU A HB3  15 
ATOM 25220 H HG2  . GLU A 1 87  ? -10.051 -15.002 -9.016  1.00 34.13 ? 87  GLU A HG2  15 
ATOM 25221 H HG3  . GLU A 1 87  ? -8.634  -15.703 -9.795  1.00 75.05 ? 87  GLU A HG3  15 
ATOM 25222 N N    . ALA A 1 88  ? -7.682  -14.954 -7.155  1.00 11.14 ? 88  ALA A N    15 
ATOM 25223 C CA   . ALA A 1 88  ? -7.537  -13.695 -6.435  1.00 12.31 ? 88  ALA A CA   15 
ATOM 25224 C C    . ALA A 1 88  ? -7.355  -12.528 -7.400  1.00 62.43 ? 88  ALA A C    15 
ATOM 25225 O O    . ALA A 1 88  ? -6.614  -12.628 -8.379  1.00 23.23 ? 88  ALA A O    15 
ATOM 25226 C CB   . ALA A 1 88  ? -6.364  -13.771 -5.469  1.00 12.02 ? 88  ALA A CB   15 
ATOM 25227 H H    . ALA A 1 88  ? -7.130  -15.118 -7.947  1.00 52.44 ? 88  ALA A H    15 
ATOM 25228 H HA   . ALA A 1 88  ? -8.437  -13.534 -5.858  1.00 61.33 ? 88  ALA A HA   15 
ATOM 25229 H HB1  . ALA A 1 88  ? -6.329  -14.754 -5.022  1.00 13.41 ? 88  ALA A HB1  15 
ATOM 25230 H HB2  . ALA A 1 88  ? -5.445  -13.586 -6.004  1.00 4.12  ? 88  ALA A HB2  15 
ATOM 25231 H HB3  . ALA A 1 88  ? -6.486  -13.028 -4.695  1.00 14.41 ? 88  ALA A HB3  15 
ATOM 25232 N N    . THR A 1 89  ? -8.036  -11.422 -7.120  1.00 12.22 ? 89  THR A N    15 
ATOM 25233 C CA   . THR A 1 89  ? -7.951  -10.237 -7.964  1.00 42.02 ? 89  THR A CA   15 
ATOM 25234 C C    . THR A 1 89  ? -7.802  -8.973  -7.125  1.00 24.21 ? 89  THR A C    15 
ATOM 25235 O O    . THR A 1 89  ? -8.657  -8.663  -6.295  1.00 4.43  ? 89  THR A O    15 
ATOM 25236 C CB   . THR A 1 89  ? -9.193  -10.098 -8.864  1.00 61.04 ? 89  THR A CB   15 
ATOM 25237 O OG1  . THR A 1 89  ? -9.121  -11.033 -9.946  1.00 62.15 ? 89  THR A OG1  15 
ATOM 25238 C CG2  . THR A 1 89  ? -9.306  -8.685  -9.416  1.00 14.34 ? 89  THR A CG2  15 
ATOM 25239 H H    . THR A 1 89  ? -8.610  -11.404 -6.326  1.00 13.41 ? 89  THR A H    15 
ATOM 25240 H HA   . THR A 1 89  ? -7.082  -10.341 -8.598  1.00 73.22 ? 89  THR A HA   15 
ATOM 25241 H HB   . THR A 1 89  ? -10.073 -10.310 -8.273  1.00 44.15 ? 89  THR A HB   15 
ATOM 25242 H HG1  . THR A 1 89  ? -9.673  -10.728 -10.670 1.00 73.34 ? 89  THR A HG1  15 
ATOM 25243 H HG21 . THR A 1 89  ? -9.558  -8.005  -8.615  1.00 31.12 ? 89  THR A HG21 15 
ATOM 25244 H HG22 . THR A 1 89  ? -8.363  -8.392  -9.853  1.00 74.00 ? 89  THR A HG22 15 
ATOM 25245 H HG23 . THR A 1 89  ? -10.078 -8.653  -10.170 1.00 74.52 ? 89  THR A HG23 15 
ATOM 25246 N N    . HIS A 1 90  ? -6.711  -8.247  -7.346  1.00 42.44 ? 90  HIS A N    15 
ATOM 25247 C CA   . HIS A 1 90  ? -6.451  -7.014  -6.611  1.00 24.35 ? 90  HIS A CA   15 
ATOM 25248 C C    . HIS A 1 90  ? -6.211  -5.850  -7.567  1.00 63.54 ? 90  HIS A C    15 
ATOM 25249 O O    . HIS A 1 90  ? -6.343  -5.995  -8.783  1.00 11.40 ? 90  HIS A O    15 
ATOM 25250 C CB   . HIS A 1 90  ? -5.242  -7.190  -5.690  1.00 74.42 ? 90  HIS A CB   15 
ATOM 25251 C CG   . HIS A 1 90  ? -4.047  -7.776  -6.376  1.00 70.25 ? 90  HIS A CG   15 
ATOM 25252 N ND1  . HIS A 1 90  ? -4.077  -8.986  -7.038  1.00 43.42 ? 90  HIS A ND1  15 
ATOM 25253 C CD2  . HIS A 1 90  ? -2.782  -7.311  -6.503  1.00 13.22 ? 90  HIS A CD2  15 
ATOM 25254 C CE1  . HIS A 1 90  ? -2.881  -9.240  -7.540  1.00 55.44 ? 90  HIS A CE1  15 
ATOM 25255 N NE2  . HIS A 1 90  ? -2.078  -8.238  -7.230  1.00 63.50 ? 90  HIS A NE2  15 
ATOM 25256 H H    . HIS A 1 90  ? -6.066  -8.546  -8.021  1.00 11.13 ? 90  HIS A H    15 
ATOM 25257 H HA   . HIS A 1 90  ? -7.321  -6.797  -6.010  1.00 42.31 ? 90  HIS A HA   15 
ATOM 25258 H HB2  . HIS A 1 90  ? -4.957  -6.227  -5.293  1.00 74.30 ? 90  HIS A HB2  15 
ATOM 25259 H HB3  . HIS A 1 90  ? -5.512  -7.846  -4.874  1.00 41.42 ? 90  HIS A HB3  15 
ATOM 25260 H HD1  . HIS A 1 90  ? -4.857  -9.571  -7.125  1.00 70.32 ? 90  HIS A HD1  15 
ATOM 25261 H HD2  . HIS A 1 90  ? -2.397  -6.382  -6.105  1.00 74.12 ? 90  HIS A HD2  15 
ATOM 25262 H HE1  . HIS A 1 90  ? -2.607  -10.116 -8.109  1.00 15.14 ? 90  HIS A HE1  15 
ATOM 25263 N N    . LYS A 1 91  ? -5.858  -4.697  -7.011  1.00 41.41 ? 91  LYS A N    15 
ATOM 25264 C CA   . LYS A 1 91  ? -5.599  -3.507  -7.814  1.00 22.22 ? 91  LYS A CA   15 
ATOM 25265 C C    . LYS A 1 91  ? -4.226  -3.585  -8.474  1.00 51.03 ? 91  LYS A C    15 
ATOM 25266 O O    . LYS A 1 91  ? -4.061  -3.205  -9.634  1.00 63.32 ? 91  LYS A O    15 
ATOM 25267 C CB   . LYS A 1 91  ? -5.688  -2.251  -6.945  1.00 2.24  ? 91  LYS A CB   15 
ATOM 25268 C CG   . LYS A 1 91  ? -6.796  -2.306  -5.908  1.00 13.04 ? 91  LYS A CG   15 
ATOM 25269 C CD   . LYS A 1 91  ? -6.283  -2.810  -4.569  1.00 10.50 ? 91  LYS A CD   15 
ATOM 25270 C CE   . LYS A 1 91  ? -6.134  -1.675  -3.567  1.00 24.11 ? 91  LYS A CE   15 
ATOM 25271 N NZ   . LYS A 1 91  ? -5.157  -0.651  -4.030  1.00 43.00 ? 91  LYS A NZ   15 
ATOM 25272 H H    . LYS A 1 91  ? -5.769  -4.644  -6.036  1.00 5.10  ? 91  LYS A H    15 
ATOM 25273 H HA   . LYS A 1 91  ? -6.353  -3.456  -8.584  1.00 53.01 ? 91  LYS A HA   15 
ATOM 25274 H HB2  . LYS A 1 91  ? -4.748  -2.116  -6.430  1.00 21.52 ? 91  LYS A HB2  15 
ATOM 25275 H HB3  . LYS A 1 91  ? -5.864  -1.397  -7.584  1.00 24.44 ? 91  LYS A HB3  15 
ATOM 25276 H HG2  . LYS A 1 91  ? -7.203  -1.314  -5.775  1.00 63.30 ? 91  LYS A HG2  15 
ATOM 25277 H HG3  . LYS A 1 91  ? -7.572  -2.971  -6.259  1.00 34.23 ? 91  LYS A HG3  15 
ATOM 25278 H HD2  . LYS A 1 91  ? -6.981  -3.533  -4.175  1.00 23.24 ? 91  LYS A HD2  15 
ATOM 25279 H HD3  . LYS A 1 91  ? -5.320  -3.278  -4.716  1.00 20.03 ? 91  LYS A HD3  15 
ATOM 25280 H HE2  . LYS A 1 91  ? -7.095  -1.206  -3.428  1.00 54.20 ? 91  LYS A HE2  15 
ATOM 25281 H HE3  . LYS A 1 91  ? -5.794  -2.085  -2.627  1.00 72.11 ? 91  LYS A HE3  15 
ATOM 25282 H HZ1  . LYS A 1 91  ? -4.906  -0.820  -5.025  1.00 72.43 ? 91  LYS A HZ1  15 
ATOM 25283 H HZ2  . LYS A 1 91  ? -5.569  0.300   -3.945  1.00 2.33  ? 91  LYS A HZ2  15 
ATOM 25284 H HZ3  . LYS A 1 91  ? -4.292  -0.695  -3.454  1.00 20.53 ? 91  LYS A HZ3  15 
ATOM 25285 N N    . THR A 1 92  ? -3.243  -4.081  -7.729  1.00 40.03 ? 92  THR A N    15 
ATOM 25286 C CA   . THR A 1 92  ? -1.885  -4.209  -8.243  1.00 0.14  ? 92  THR A CA   15 
ATOM 25287 C C    . THR A 1 92  ? -1.847  -5.092  -9.484  1.00 75.24 ? 92  THR A C    15 
ATOM 25288 O O    . THR A 1 92  ? -0.956  -4.963  -10.323 1.00 50.33 ? 92  THR A O    15 
ATOM 25289 C CB   . THR A 1 92  ? -0.936  -4.795  -7.181  1.00 22.34 ? 92  THR A CB   15 
ATOM 25290 O OG1  . THR A 1 92  ? -1.402  -4.461  -5.869  1.00 11.43 ? 92  THR A OG1  15 
ATOM 25291 C CG2  . THR A 1 92  ? 0.479   -4.270  -7.371  1.00 23.45 ? 92  THR A CG2  15 
ATOM 25292 H H    . THR A 1 92  ? -3.437  -4.367  -6.812  1.00 52.53 ? 92  THR A H    15 
ATOM 25293 H HA   . THR A 1 92  ? -1.533  -3.222  -8.504  1.00 42.51 ? 92  THR A HA   15 
ATOM 25294 H HB   . THR A 1 92  ? -0.922  -5.871  -7.286  1.00 54.32 ? 92  THR A HB   15 
ATOM 25295 H HG1  . THR A 1 92  ? -1.141  -5.148  -5.251  1.00 61.11 ? 92  THR A HG1  15 
ATOM 25296 H HG21 . THR A 1 92  ? 0.448   -3.343  -7.923  1.00 41.11 ? 92  THR A HG21 15 
ATOM 25297 H HG22 . THR A 1 92  ? 0.932   -4.099  -6.405  1.00 65.33 ? 92  THR A HG22 15 
ATOM 25298 H HG23 . THR A 1 92  ? 1.062   -4.996  -7.918  1.00 70.32 ? 92  THR A HG23 15 
ATOM 25299 N N    . SER A 1 93  ? -2.821  -5.990  -9.596  1.00 33.00 ? 93  SER A N    15 
ATOM 25300 C CA   . SER A 1 93  ? -2.898  -6.898  -10.735 1.00 5.52  ? 93  SER A CA   15 
ATOM 25301 C C    . SER A 1 93  ? -4.350  -7.179  -11.109 1.00 24.01 ? 93  SER A C    15 
ATOM 25302 O O    . SER A 1 93  ? -5.064  -7.879  -10.390 1.00 54.45 ? 93  SER A O    15 
ATOM 25303 C CB   . SER A 1 93  ? -2.177  -8.209  -10.418 1.00 32.44 ? 93  SER A CB   15 
ATOM 25304 O OG   . SER A 1 93  ? -1.492  -8.703  -11.556 1.00 2.05  ? 93  SER A OG   15 
ATOM 25305 H H    . SER A 1 93  ? -3.503  -6.045  -8.894  1.00 13.20 ? 93  SER A H    15 
ATOM 25306 H HA   . SER A 1 93  ? -2.408  -6.421  -11.571 1.00 73.35 ? 93  SER A HA   15 
ATOM 25307 H HB2  . SER A 1 93  ? -1.462  -8.042  -9.626  1.00 74.53 ? 93  SER A HB2  15 
ATOM 25308 H HB3  . SER A 1 93  ? -2.901  -8.946  -10.100 1.00 23.31 ? 93  SER A HB3  15 
ATOM 25309 H HG   . SER A 1 93  ? -1.569  -9.659  -11.586 1.00 23.41 ? 93  SER A HG   15 
ATOM 25310 N N    . THR A 1 94  ? -4.780  -6.628  -12.240 1.00 33.42 ? 94  THR A N    15 
ATOM 25311 C CA   . THR A 1 94  ? -6.146  -6.818  -12.710 1.00 75.14 ? 94  THR A CA   15 
ATOM 25312 C C    . THR A 1 94  ? -6.419  -8.283  -13.032 1.00 30.15 ? 94  THR A C    15 
ATOM 25313 O O    . THR A 1 94  ? -7.531  -8.775  -12.837 1.00 43.31 ? 94  THR A O    15 
ATOM 25314 C CB   . THR A 1 94  ? -6.432  -5.968  -13.963 1.00 15.03 ? 94  THR A CB   15 
ATOM 25315 O OG1  . THR A 1 94  ? -5.710  -6.489  -15.084 1.00 32.11 ? 94  THR A OG1  15 
ATOM 25316 C CG2  . THR A 1 94  ? -6.042  -4.516  -13.732 1.00 2.02  ? 94  THR A CG2  15 
ATOM 25317 H H    . THR A 1 94  ? -4.163  -6.081  -12.769 1.00 32.11 ? 94  THR A H    15 
ATOM 25318 H HA   . THR A 1 94  ? -6.817  -6.501  -11.925 1.00 1.12  ? 94  THR A HA   15 
ATOM 25319 H HB   . THR A 1 94  ? -7.491  -6.011  -14.174 1.00 73.24 ? 94  THR A HB   15 
ATOM 25320 H HG1  . THR A 1 94  ? -4.770  -6.482  -14.890 1.00 43.13 ? 94  THR A HG1  15 
ATOM 25321 H HG21 . THR A 1 94  ? -5.842  -4.359  -12.682 1.00 71.41 ? 94  THR A HG21 15 
ATOM 25322 H HG22 . THR A 1 94  ? -5.156  -4.286  -14.305 1.00 61.01 ? 94  THR A HG22 15 
ATOM 25323 H HG23 . THR A 1 94  ? -6.850  -3.872  -14.045 1.00 12.45 ? 94  THR A HG23 15 
ATOM 25324 N N    . SER A 1 95  ? -5.397  -8.976  -13.524 1.00 32.34 ? 95  SER A N    15 
ATOM 25325 C CA   . SER A 1 95  ? -5.528  -10.386 -13.875 1.00 0.52  ? 95  SER A CA   15 
ATOM 25326 C C    . SER A 1 95  ? -5.775  -11.235 -12.632 1.00 12.55 ? 95  SER A C    15 
ATOM 25327 O O    . SER A 1 95  ? -5.002  -11.218 -11.673 1.00 72.04 ? 95  SER A O    15 
ATOM 25328 C CB   . SER A 1 95  ? -4.270  -10.872 -14.596 1.00 42.15 ? 95  SER A CB   15 
ATOM 25329 O OG   . SER A 1 95  ? -4.160  -12.283 -14.535 1.00 22.44 ? 95  SER A OG   15 
ATOM 25330 H H    . SER A 1 95  ? -4.535  -8.528  -13.656 1.00 35.11 ? 95  SER A H    15 
ATOM 25331 H HA   . SER A 1 95  ? -6.374  -10.485 -14.538 1.00 52.42 ? 95  SER A HA   15 
ATOM 25332 H HB2  . SER A 1 95  ? -4.313  -10.571 -15.632 1.00 70.52 ? 95  SER A HB2  15 
ATOM 25333 H HB3  . SER A 1 95  ? -3.399  -10.434 -14.130 1.00 41.15 ? 95  SER A HB3  15 
ATOM 25334 H HG   . SER A 1 95  ? -3.904  -12.546 -13.647 1.00 74.34 ? 95  SER A HG   15 
ATOM 25335 N N    . PRO A 1 96  ? -6.880  -11.996 -12.646 1.00 3.52  ? 96  PRO A N    15 
ATOM 25336 C CA   . PRO A 1 96  ? -7.255  -12.866 -11.528 1.00 75.41 ? 96  PRO A CA   15 
ATOM 25337 C C    . PRO A 1 96  ? -6.317  -14.059 -11.382 1.00 21.23 ? 96  PRO A C    15 
ATOM 25338 O O    . PRO A 1 96  ? -6.378  -15.008 -12.164 1.00 64.20 ? 96  PRO A O    15 
ATOM 25339 C CB   . PRO A 1 96  ? -8.663  -13.336 -11.902 1.00 73.45 ? 96  PRO A CB   15 
ATOM 25340 C CG   . PRO A 1 96  ? -8.713  -13.238 -13.388 1.00 50.32 ? 96  PRO A CG   15 
ATOM 25341 C CD   . PRO A 1 96  ? -7.846  -12.065 -13.754 1.00 53.25 ? 96  PRO A CD   15 
ATOM 25342 H HA   . PRO A 1 96  ? -7.292  -12.322 -10.596 1.00 1.11  ? 96  PRO A HA   15 
ATOM 25343 H HB2  . PRO A 1 96  ? -8.806  -14.354 -11.568 1.00 73.53 ? 96  PRO A HB2  15 
ATOM 25344 H HB3  . PRO A 1 96  ? -9.396  -12.693 -11.440 1.00 35.34 ? 96  PRO A HB3  15 
ATOM 25345 H HG2  . PRO A 1 96  ? -8.325  -14.143 -13.830 1.00 31.15 ? 96  PRO A HG2  15 
ATOM 25346 H HG3  . PRO A 1 96  ? -9.730  -13.067 -13.710 1.00 64.15 ? 96  PRO A HG3  15 
ATOM 25347 H HD2  . PRO A 1 96  ? -7.344  -12.245 -14.693 1.00 71.43 ? 96  PRO A HD2  15 
ATOM 25348 H HD3  . PRO A 1 96  ? -8.436  -11.162 -13.808 1.00 13.34 ? 96  PRO A HD3  15 
ATOM 25349 N N    . ILE A 1 97  ? -5.451  -14.005 -10.376 1.00 2.45  ? 97  ILE A N    15 
ATOM 25350 C CA   . ILE A 1 97  ? -4.501  -15.082 -10.127 1.00 10.15 ? 97  ILE A CA   15 
ATOM 25351 C C    . ILE A 1 97  ? -5.214  -16.346 -9.660  1.00 30.52 ? 97  ILE A C    15 
ATOM 25352 O O    . ILE A 1 97  ? -5.650  -16.439 -8.512  1.00 51.32 ? 97  ILE A O    15 
ATOM 25353 C CB   . ILE A 1 97  ? -3.454  -14.677 -9.072  1.00 34.13 ? 97  ILE A CB   15 
ATOM 25354 C CG1  . ILE A 1 97  ? -3.096  -13.197 -9.219  1.00 10.10 ? 97  ILE A CG1  15 
ATOM 25355 C CG2  . ILE A 1 97  ? -2.211  -15.544 -9.200  1.00 22.15 ? 97  ILE A CG2  15 
ATOM 25356 C CD1  . ILE A 1 97  ? -3.741  -12.312 -8.175  1.00 74.24 ? 97  ILE A CD1  15 
ATOM 25357 H H    . ILE A 1 97  ? -5.451  -13.222 -9.786  1.00 51.14 ? 97  ILE A H    15 
ATOM 25358 H HA   . ILE A 1 97  ? -3.986  -15.293 -11.053 1.00 13.31 ? 97  ILE A HA   15 
ATOM 25359 H HB   . ILE A 1 97  ? -3.880  -14.842 -8.093  1.00 44.45 ? 97  ILE A HB   15 
ATOM 25360 H HG12 . ILE A 1 97  ? -2.027  -13.082 -9.135  1.00 40.34 ? 97  ILE A HG12 15 
ATOM 25361 H HG13 . ILE A 1 97  ? -3.416  -12.852 -10.192 1.00 12.04 ? 97  ILE A HG13 15 
ATOM 25362 H HG21 . ILE A 1 97  ? -2.502  -16.564 -9.405  1.00 13.42 ? 97  ILE A HG21 15 
ATOM 25363 H HG22 . ILE A 1 97  ? -1.597  -15.176 -10.008 1.00 4.51  ? 97  ILE A HG22 15 
ATOM 25364 H HG23 . ILE A 1 97  ? -1.651  -15.508 -8.277  1.00 22.52 ? 97  ILE A HG23 15 
ATOM 25365 H HD11 . ILE A 1 97  ? -2.987  -11.955 -7.490  1.00 31.21 ? 97  ILE A HD11 15 
ATOM 25366 H HD12 . ILE A 1 97  ? -4.215  -11.471 -8.660  1.00 1.04  ? 97  ILE A HD12 15 
ATOM 25367 H HD13 . ILE A 1 97  ? -4.483  -12.879 -7.632  1.00 1.23  ? 97  ILE A HD13 15 
ATOM 25368 N N    . VAL A 1 98  ? -5.328  -17.321 -10.557 1.00 42.41 ? 98  VAL A N    15 
ATOM 25369 C CA   . VAL A 1 98  ? -5.985  -18.582 -10.237 1.00 31.02 ? 98  VAL A CA   15 
ATOM 25370 C C    . VAL A 1 98  ? -4.970  -19.712 -10.103 1.00 15.12 ? 98  VAL A C    15 
ATOM 25371 O O    . VAL A 1 98  ? -4.274  -20.053 -11.059 1.00 40.11 ? 98  VAL A O    15 
ATOM 25372 C CB   . VAL A 1 98  ? -7.022  -18.963 -11.310 1.00 53.30 ? 98  VAL A CB   15 
ATOM 25373 C CG1  . VAL A 1 98  ? -8.290  -19.498 -10.662 1.00 10.43 ? 98  VAL A CG1  15 
ATOM 25374 C CG2  . VAL A 1 98  ? -7.332  -17.768 -12.199 1.00 4.30  ? 98  VAL A CG2  15 
ATOM 25375 H H    . VAL A 1 98  ? -4.960  -17.188 -11.456 1.00 11.03 ? 98  VAL A H    15 
ATOM 25376 H HA   . VAL A 1 98  ? -6.501  -18.460 -9.295  1.00 64.42 ? 98  VAL A HA   15 
ATOM 25377 H HB   . VAL A 1 98  ? -6.602  -19.744 -11.926 1.00 74.13 ? 98  VAL A HB   15 
ATOM 25378 H HG11 . VAL A 1 98  ? -9.107  -18.817 -10.853 1.00 23.33 ? 98  VAL A HG11 15 
ATOM 25379 H HG12 . VAL A 1 98  ? -8.525  -20.467 -11.076 1.00 24.12 ? 98  VAL A HG12 15 
ATOM 25380 H HG13 . VAL A 1 98  ? -8.139  -19.588 -9.596  1.00 62.31 ? 98  VAL A HG13 15 
ATOM 25381 H HG21 . VAL A 1 98  ? -8.126  -18.025 -12.884 1.00 12.41 ? 98  VAL A HG21 15 
ATOM 25382 H HG22 . VAL A 1 98  ? -7.640  -16.934 -11.586 1.00 51.53 ? 98  VAL A HG22 15 
ATOM 25383 H HG23 . VAL A 1 98  ? -6.448  -17.497 -12.758 1.00 12.50 ? 98  VAL A HG23 15 
ATOM 25384 N N    . LYS A 1 99  ? -4.892  -20.291 -8.909  1.00 40.34 ? 99  LYS A N    15 
ATOM 25385 C CA   . LYS A 1 99  ? -3.964  -21.385 -8.649  1.00 1.45  ? 99  LYS A CA   15 
ATOM 25386 C C    . LYS A 1 99  ? -4.715  -22.691 -8.413  1.00 71.14 ? 99  LYS A C    15 
ATOM 25387 O O    . LYS A 1 99  ? -5.454  -22.826 -7.438  1.00 73.34 ? 99  LYS A O    15 
ATOM 25388 C CB   . LYS A 1 99  ? -3.090  -21.061 -7.435  1.00 0.23  ? 99  LYS A CB   15 
ATOM 25389 C CG   . LYS A 1 99  ? -1.691  -21.647 -7.518  1.00 74.42 ? 99  LYS A CG   15 
ATOM 25390 C CD   . LYS A 1 99  ? -1.729  -23.141 -7.795  1.00 2.02  ? 99  LYS A CD   15 
ATOM 25391 C CE   . LYS A 1 99  ? -0.450  -23.825 -7.336  1.00 32.05 ? 99  LYS A CE   15 
ATOM 25392 N NZ   . LYS A 1 99  ? -0.422  -25.264 -7.719  1.00 53.41 ? 99  LYS A NZ   15 
ATOM 25393 H H    . LYS A 1 99  ? -5.474  -19.975 -8.186  1.00 3.31  ? 99  LYS A H    15 
ATOM 25394 H HA   . LYS A 1 99  ? -3.332  -21.498 -9.516  1.00 50.34 ? 99  LYS A HA   15 
ATOM 25395 H HB2  . LYS A 1 99  ? -3.003  -19.988 -7.344  1.00 72.05 ? 99  LYS A HB2  15 
ATOM 25396 H HB3  . LYS A 1 99  ? -3.569  -21.450 -6.548  1.00 25.44 ? 99  LYS A HB3  15 
ATOM 25397 H HG2  . LYS A 1 99  ? -1.153  -21.158 -8.316  1.00 5.02  ? 99  LYS A HG2  15 
ATOM 25398 H HG3  . LYS A 1 99  ? -1.183  -21.477 -6.580  1.00 2.31  ? 99  LYS A HG3  15 
ATOM 25399 H HD2  . LYS A 1 99  ? -2.565  -23.575 -7.268  1.00 31.45 ? 99  LYS A HD2  15 
ATOM 25400 H HD3  . LYS A 1 99  ? -1.850  -23.299 -8.857  1.00 45.43 ? 99  LYS A HD3  15 
ATOM 25401 H HE2  . LYS A 1 99  ? 0.392   -23.325 -7.787  1.00 45.51 ? 99  LYS A HE2  15 
ATOM 25402 H HE3  . LYS A 1 99  ? -0.382  -23.746 -6.261  1.00 22.35 ? 99  LYS A HE3  15 
ATOM 25403 H HZ1  . LYS A 1 99  ? 0.324   -25.431 -8.424  1.00 70.12 ? 99  LYS A HZ1  15 
ATOM 25404 H HZ2  . LYS A 1 99  ? -0.233  -25.853 -6.883  1.00 42.21 ? 99  LYS A HZ2  15 
ATOM 25405 H HZ3  . LYS A 1 99  ? -1.338  -25.543 -8.126  1.00 42.22 ? 99  LYS A HZ3  15 
ATOM 25406 N N    . SER A 1 100 ? -4.520  -23.651 -9.312  1.00 4.10  ? 100 SER A N    15 
ATOM 25407 C CA   . SER A 1 100 ? -5.181  -24.946 -9.203  1.00 64.11 ? 100 SER A CA   15 
ATOM 25408 C C    . SER A 1 100 ? -4.156  -26.070 -9.080  1.00 74.12 ? 100 SER A C    15 
ATOM 25409 O O    . SER A 1 100 ? -3.025  -25.949 -9.550  1.00 2.51  ? 100 SER A O    15 
ATOM 25410 C CB   . SER A 1 100 ? -6.077  -25.189 -10.419 1.00 14.53 ? 100 SER A CB   15 
ATOM 25411 O OG   . SER A 1 100 ? -6.529  -26.531 -10.460 1.00 31.15 ? 100 SER A OG   15 
ATOM 25412 H H    . SER A 1 100 ? -3.918  -23.483 -10.068 1.00 13.54 ? 100 SER A H    15 
ATOM 25413 H HA   . SER A 1 100 ? -5.791  -24.933 -8.313  1.00 15.32 ? 100 SER A HA   15 
ATOM 25414 H HB2  . SER A 1 100 ? -6.934  -24.535 -10.367 1.00 14.43 ? 100 SER A HB2  15 
ATOM 25415 H HB3  . SER A 1 100 ? -5.520  -24.981 -11.321 1.00 10.13 ? 100 SER A HB3  15 
ATOM 25416 H HG   . SER A 1 100 ? -6.709  -26.836 -9.567  1.00 55.32 ? 100 SER A HG   15 
ATOM 25417 N N    . PHE A 1 101 ? -4.562  -27.165 -8.445  1.00 42.31 ? 101 PHE A N    15 
ATOM 25418 C CA   . PHE A 1 101 ? -3.680  -28.311 -8.259  1.00 33.24 ? 101 PHE A CA   15 
ATOM 25419 C C    . PHE A 1 101 ? -4.485  -29.576 -7.976  1.00 75.21 ? 101 PHE A C    15 
ATOM 25420 O O    . PHE A 1 101 ? -5.647  -29.509 -7.575  1.00 44.13 ? 101 PHE A O    15 
ATOM 25421 C CB   . PHE A 1 101 ? -2.703  -28.049 -7.111  1.00 44.53 ? 101 PHE A CB   15 
ATOM 25422 C CG   . PHE A 1 101 ? -2.993  -28.857 -5.879  1.00 61.23 ? 101 PHE A CG   15 
ATOM 25423 C CD1  . PHE A 1 101 ? -2.154  -29.892 -5.500  1.00 63.54 ? 101 PHE A CD1  15 
ATOM 25424 C CD2  . PHE A 1 101 ? -4.106  -28.582 -5.100  1.00 65.45 ? 101 PHE A CD2  15 
ATOM 25425 C CE1  . PHE A 1 101 ? -2.418  -30.638 -4.367  1.00 63.41 ? 101 PHE A CE1  15 
ATOM 25426 C CE2  . PHE A 1 101 ? -4.374  -29.325 -3.966  1.00 13.40 ? 101 PHE A CE2  15 
ATOM 25427 C CZ   . PHE A 1 101 ? -3.530  -30.355 -3.600  1.00 12.45 ? 101 PHE A CZ   15 
ATOM 25428 H H    . PHE A 1 101 ? -5.476  -27.202 -8.093  1.00 0.13  ? 101 PHE A H    15 
ATOM 25429 H HA   . PHE A 1 101 ? -3.122  -28.451 -9.171  1.00 42.33 ? 101 PHE A HA   15 
ATOM 25430 H HB2  . PHE A 1 101 ? -1.702  -28.290 -7.438  1.00 13.23 ? 101 PHE A HB2  15 
ATOM 25431 H HB3  . PHE A 1 101 ? -2.747  -27.004 -6.842  1.00 51.04 ? 101 PHE A HB3  15 
ATOM 25432 H HD1  . PHE A 1 101 ? -1.283  -30.116 -6.101  1.00 2.42  ? 101 PHE A HD1  15 
ATOM 25433 H HD2  . PHE A 1 101 ? -4.767  -27.778 -5.386  1.00 73.02 ? 101 PHE A HD2  15 
ATOM 25434 H HE1  . PHE A 1 101 ? -1.755  -31.443 -4.084  1.00 14.03 ? 101 PHE A HE1  15 
ATOM 25435 H HE2  . PHE A 1 101 ? -5.245  -29.101 -3.368  1.00 0.13  ? 101 PHE A HE2  15 
ATOM 25436 H HZ   . PHE A 1 101 ? -3.738  -30.936 -2.713  1.00 41.44 ? 101 PHE A HZ   15 
ATOM 25437 N N    . ASN A 1 102 ? -3.859  -30.729 -8.189  1.00 32.01 ? 102 ASN A N    15 
ATOM 25438 C CA   . ASN A 1 102 ? -4.517  -32.010 -7.959  1.00 31.13 ? 102 ASN A CA   15 
ATOM 25439 C C    . ASN A 1 102 ? -4.075  -32.617 -6.631  1.00 34.53 ? 102 ASN A C    15 
ATOM 25440 O O    . ASN A 1 102 ? -2.915  -32.994 -6.464  1.00 11.31 ? 102 ASN A O    15 
ATOM 25441 C CB   . ASN A 1 102 ? -4.209  -32.978 -9.103  1.00 21.23 ? 102 ASN A CB   15 
ATOM 25442 C CG   . ASN A 1 102 ? -5.260  -34.063 -9.241  1.00 25.01 ? 102 ASN A CG   15 
ATOM 25443 O OD1  . ASN A 1 102 ? -4.948  -35.253 -9.200  1.00 62.31 ? 102 ASN A OD1  15 
ATOM 25444 N ND2  . ASN A 1 102 ? -6.513  -33.655 -9.406  1.00 25.30 ? 102 ASN A ND2  15 
ATOM 25445 H H    . ASN A 1 102 ? -2.933  -30.718 -8.509  1.00 21.33 ? 102 ASN A H    15 
ATOM 25446 H HA   . ASN A 1 102 ? -5.582  -31.834 -7.925  1.00 23.45 ? 102 ASN A HA   15 
ATOM 25447 H HB2  . ASN A 1 102 ? -4.165  -32.427 -10.031 1.00 3.33  ? 102 ASN A HB2  15 
ATOM 25448 H HB3  . ASN A 1 102 ? -3.254  -33.448 -8.922  1.00 2.11  ? 102 ASN A HB3  15 
ATOM 25449 H HD21 . ASN A 1 102 ? -6.687  -32.691 -9.429  1.00 22.00 ? 102 ASN A HD21 15 
ATOM 25450 H HD22 . ASN A 1 102 ? -7.212  -34.336 -9.497  1.00 41.43 ? 102 ASN A HD22 15 
ATOM 25451 N N    . ARG A 1 103 ? -5.009  -32.710 -5.689  1.00 63.42 ? 103 ARG A N    15 
ATOM 25452 C CA   . ARG A 1 103 ? -4.716  -33.271 -4.376  1.00 21.42 ? 103 ARG A CA   15 
ATOM 25453 C C    . ARG A 1 103 ? -4.658  -34.795 -4.436  1.00 64.01 ? 103 ARG A C    15 
ATOM 25454 O O    . ARG A 1 103 ? -3.906  -35.427 -3.695  1.00 15.03 ? 103 ARG A O    15 
ATOM 25455 C CB   . ARG A 1 103 ? -5.773  -32.831 -3.362  1.00 54.40 ? 103 ARG A CB   15 
ATOM 25456 C CG   . ARG A 1 103 ? -7.116  -33.520 -3.543  1.00 63.33 ? 103 ARG A CG   15 
ATOM 25457 C CD   . ARG A 1 103 ? -7.258  -34.715 -2.614  1.00 20.43 ? 103 ARG A CD   15 
ATOM 25458 N NE   . ARG A 1 103 ? -8.504  -35.442 -2.843  1.00 41.01 ? 103 ARG A NE   15 
ATOM 25459 C CZ   . ARG A 1 103 ? -8.764  -36.637 -2.325  1.00 22.13 ? 103 ARG A CZ   15 
ATOM 25460 N NH1  . ARG A 1 103 ? -7.869  -37.237 -1.551  1.00 54.50 ? 103 ARG A NH1  15 
ATOM 25461 N NH2  . ARG A 1 103 ? -9.921  -37.235 -2.579  1.00 42.34 ? 103 ARG A NH2  15 
ATOM 25462 H H    . ARG A 1 103 ? -5.916  -32.393 -5.882  1.00 21.31 ? 103 ARG A H    15 
ATOM 25463 H HA   . ARG A 1 103 ? -3.752  -32.898 -4.063  1.00 34.22 ? 103 ARG A HA   15 
ATOM 25464 H HB2  . ARG A 1 103 ? -5.414  -33.047 -2.367  1.00 21.32 ? 103 ARG A HB2  15 
ATOM 25465 H HB3  . ARG A 1 103 ? -5.924  -31.766 -3.458  1.00 34.03 ? 103 ARG A HB3  15 
ATOM 25466 H HG2  . ARG A 1 103 ? -7.905  -32.815 -3.328  1.00 4.14  ? 103 ARG A HG2  15 
ATOM 25467 H HG3  . ARG A 1 103 ? -7.201  -33.858 -4.565  1.00 52.24 ? 103 ARG A HG3  15 
ATOM 25468 H HD2  . ARG A 1 103 ? -6.427  -35.384 -2.779  1.00 62.43 ? 103 ARG A HD2  15 
ATOM 25469 H HD3  . ARG A 1 103 ? -7.239  -34.364 -1.593  1.00 33.22 ? 103 ARG A HD3  15 
ATOM 25470 H HE   . ARG A 1 103 ? -9.179  -35.017 -3.412  1.00 21.22 ? 103 ARG A HE   15 
ATOM 25471 H HH11 . ARG A 1 103 ? -6.997  -36.788 -1.357  1.00 32.14 ? 103 ARG A HH11 15 
ATOM 25472 H HH12 . ARG A 1 103 ? -8.068  -38.136 -1.161  1.00 11.01 ? 103 ARG A HH12 15 
ATOM 25473 H HH21 . ARG A 1 103 ? -10.598 -36.786 -3.162  1.00 4.20  ? 103 ARG A HH21 15 
ATOM 25474 H HH22 . ARG A 1 103 ? -10.115 -38.134 -2.189  1.00 54.00 ? 103 ARG A HH22 15 
ATOM 25475 N N    . ASN A 1 104 ? -5.457  -35.378 -5.324  1.00 45.11 ? 104 ASN A N    15 
ATOM 25476 C CA   . ASN A 1 104 ? -5.497  -36.827 -5.481  1.00 24.34 ? 104 ASN A CA   15 
ATOM 25477 C C    . ASN A 1 104 ? -4.112  -37.377 -5.810  1.00 32.41 ? 104 ASN A C    15 
ATOM 25478 O O    . ASN A 1 104 ? -3.753  -38.474 -5.384  1.00 65.41 ? 104 ASN A O    15 
ATOM 25479 C CB   . ASN A 1 104 ? -6.487  -37.215 -6.581  1.00 23.23 ? 104 ASN A CB   15 
ATOM 25480 C CG   . ASN A 1 104 ? -6.305  -38.648 -7.043  1.00 42.14 ? 104 ASN A CG   15 
ATOM 25481 O OD1  . ASN A 1 104 ? -6.368  -39.583 -6.245  1.00 10.44 ? 104 ASN A OD1  15 
ATOM 25482 N ND2  . ASN A 1 104 ? -6.077  -38.827 -8.339  1.00 53.44 ? 104 ASN A ND2  15 
ATOM 25483 H H    . ASN A 1 104 ? -6.033  -34.820 -5.887  1.00 71.53 ? 104 ASN A H    15 
ATOM 25484 H HA   . ASN A 1 104 ? -5.827  -37.253 -4.545  1.00 51.40 ? 104 ASN A HA   15 
ATOM 25485 H HB2  . ASN A 1 104 ? -7.494  -37.104 -6.206  1.00 2.31  ? 104 ASN A HB2  15 
ATOM 25486 H HB3  . ASN A 1 104 ? -6.348  -36.562 -7.429  1.00 11.32 ? 104 ASN A HB3  15 
ATOM 25487 H HD21 . ASN A 1 104 ? -6.040  -38.035 -8.917  1.00 20.33 ? 104 ASN A HD21 15 
ATOM 25488 H HD22 . ASN A 1 104 ? -5.957  -39.743 -8.666  1.00 4.23  ? 104 ASN A HD22 15 
ATOM 25489 N N    . GLU A 1 105 ? -3.341  -36.607 -6.570  1.00 45.31 ? 105 GLU A N    15 
ATOM 25490 C CA   . GLU A 1 105 ? -1.996  -37.018 -6.956  1.00 42.44 ? 105 GLU A CA   15 
ATOM 25491 C C    . GLU A 1 105 ? -0.990  -36.694 -5.855  1.00 55.51 ? 105 GLU A C    15 
ATOM 25492 O O    . GLU A 1 105 ? -0.021  -37.424 -5.650  1.00 72.10 ? 105 GLU A O    15 
ATOM 25493 C CB   . GLU A 1 105 ? -1.582  -36.329 -8.258  1.00 52.45 ? 105 GLU A CB   15 
ATOM 25494 C CG   . GLU A 1 105 ? -2.198  -36.953 -9.500  1.00 1.45  ? 105 GLU A CG   15 
ATOM 25495 C CD   . GLU A 1 105 ? -1.504  -38.236 -9.913  1.00 31.14 ? 105 GLU A CD   15 
ATOM 25496 O OE1  . GLU A 1 105 ? -2.007  -39.323 -9.558  1.00 14.44 ? 105 GLU A OE1  15 
ATOM 25497 O OE2  . GLU A 1 105 ? -0.458  -38.154 -10.590 1.00 74.41 ? 105 GLU A OE2  15 
ATOM 25498 H H    . GLU A 1 105 ? -3.684  -35.742 -6.879  1.00 23.33 ? 105 GLU A H    15 
ATOM 25499 H HA   . GLU A 1 105 ? -2.008  -38.086 -7.113  1.00 44.53 ? 105 GLU A HA   15 
ATOM 25500 H HB2  . GLU A 1 105 ? -1.883  -35.292 -8.214  1.00 63.15 ? 105 GLU A HB2  15 
ATOM 25501 H HB3  . GLU A 1 105 ? -0.507  -36.378 -8.352  1.00 34.42 ? 105 GLU A HB3  15 
ATOM 25502 H HG2  . GLU A 1 105 ? -3.236  -37.171 -9.300  1.00 32.33 ? 105 GLU A HG2  15 
ATOM 25503 H HG3  . GLU A 1 105 ? -2.130  -36.246 -10.314 1.00 14.04 ? 105 GLU A HG3  15 
ATOM 25504 N N    . SER A 1 106 ? -1.229  -35.592 -5.150  1.00 22.53 ? 106 SER A N    15 
ATOM 25505 C CA   . SER A 1 106 ? -0.343  -35.168 -4.072  1.00 64.21 ? 106 SER A CA   15 
ATOM 25506 C C    . SER A 1 106 ? -0.780  -35.770 -2.740  1.00 53.21 ? 106 SER A C    15 
ATOM 25507 O O    . SER A 1 106 ? -0.307  -35.365 -1.679  1.00 44.12 ? 106 SER A O    15 
ATOM 25508 C CB   . SER A 1 106 ? -0.321  -33.642 -3.973  1.00 3.34  ? 106 SER A CB   15 
ATOM 25509 O OG   . SER A 1 106 ? 0.930   -33.180 -3.493  1.00 44.24 ? 106 SER A OG   15 
ATOM 25510 H H    . SER A 1 106 ? -2.018  -35.051 -5.361  1.00 74.30 ? 106 SER A H    15 
ATOM 25511 H HA   . SER A 1 106 ? 0.652   -35.520 -4.303  1.00 51.31 ? 106 SER A HA   15 
ATOM 25512 H HB2  . SER A 1 106 ? -0.497  -33.217 -4.949  1.00 74.21 ? 106 SER A HB2  15 
ATOM 25513 H HB3  . SER A 1 106 ? -1.095  -33.317 -3.293  1.00 54.11 ? 106 SER A HB3  15 
ATOM 25514 H HG   . SER A 1 106 ? 0.792   -32.606 -2.736  1.00 75.51 ? 106 SER A HG   15 
ATOM 25515 N N    . GLU A 1 107 ? -1.688  -36.739 -2.805  1.00 40.14 ? 107 GLU A N    15 
ATOM 25516 C CA   . GLU A 1 107 ? -2.191  -37.396 -1.605  1.00 5.04  ? 107 GLU A CA   15 
ATOM 25517 C C    . GLU A 1 107 ? -1.040  -37.902 -0.739  1.00 60.23 ? 107 GLU A C    15 
ATOM 25518 O O    . GLU A 1 107 ? -0.427  -38.925 -1.040  1.00 64.15 ? 107 GLU A O    15 
ATOM 25519 C CB   . GLU A 1 107 ? -3.111  -38.559 -1.980  1.00 62.31 ? 107 GLU A CB   15 
ATOM 25520 C CG   . GLU A 1 107 ? -4.587  -38.250 -1.799  1.00 34.22 ? 107 GLU A CG   15 
ATOM 25521 C CD   . GLU A 1 107 ? -5.347  -39.391 -1.150  1.00 2.13  ? 107 GLU A CD   15 
ATOM 25522 O OE1  . GLU A 1 107 ? -5.364  -39.457 0.097   1.00 32.44 ? 107 GLU A OE1  15 
ATOM 25523 O OE2  . GLU A 1 107 ? -5.923  -40.217 -1.888  1.00 11.12 ? 107 GLU A OE2  15 
ATOM 25524 H H    . GLU A 1 107 ? -2.028  -37.018 -3.681  1.00 43.01 ? 107 GLU A H    15 
ATOM 25525 H HA   . GLU A 1 107 ? -2.756  -36.669 -1.041  1.00 70.40 ? 107 GLU A HA   15 
ATOM 25526 H HB2  . GLU A 1 107 ? -2.942  -38.816 -3.015  1.00 70.54 ? 107 GLU A HB2  15 
ATOM 25527 H HB3  . GLU A 1 107 ? -2.865  -39.411 -1.363  1.00 4.53  ? 107 GLU A HB3  15 
ATOM 25528 H HG2  . GLU A 1 107 ? -4.685  -37.373 -1.177  1.00 21.35 ? 107 GLU A HG2  15 
ATOM 25529 H HG3  . GLU A 1 107 ? -5.022  -38.053 -2.768  1.00 14.24 ? 107 GLU A HG3  15 
ATOM 25530 N N    . ASN A 1 108 ? -0.753  -37.177 0.337   1.00 52.11 ? 108 ASN A N    15 
ATOM 25531 C CA   . ASN A 1 108 ? 0.324   -37.551 1.246   1.00 62.12 ? 108 ASN A CA   15 
ATOM 25532 C C    . ASN A 1 108 ? -0.170  -37.588 2.689   1.00 63.32 ? 108 ASN A C    15 
ATOM 25533 O O    . ASN A 1 108 ? 0.229   -38.453 3.471   1.00 54.41 ? 108 ASN A O    15 
ATOM 25534 C CB   . ASN A 1 108 ? 1.490   -36.569 1.119   1.00 4.33  ? 108 ASN A CB   15 
ATOM 25535 C CG   . ASN A 1 108 ? 2.263   -36.751 -0.173  1.00 75.31 ? 108 ASN A CG   15 
ATOM 25536 O OD1  . ASN A 1 108 ? 2.739   -37.846 -0.475  1.00 53.44 ? 108 ASN A OD1  15 
ATOM 25537 N ND2  . ASN A 1 108 ? 2.390   -35.677 -0.943  1.00 10.32 ? 108 ASN A ND2  15 
ATOM 25538 H H    . ASN A 1 108 ? -1.278  -36.371 0.524   1.00 12.14 ? 108 ASN A H    15 
ATOM 25539 H HA   . ASN A 1 108 ? 0.664   -38.537 0.968   1.00 23.43 ? 108 ASN A HA   15 
ATOM 25540 H HB2  . ASN A 1 108 ? 1.107   -35.559 1.147   1.00 2.03  ? 108 ASN A HB2  15 
ATOM 25541 H HB3  . ASN A 1 108 ? 2.168   -36.715 1.946   1.00 25.25 ? 108 ASN A HB3  15 
ATOM 25542 H HD21 . ASN A 1 108 ? 1.985   -34.838 -0.638  1.00 55.12 ? 108 ASN A HD21 15 
ATOM 25543 H HD22 . ASN A 1 108 ? 2.884   -35.767 -1.784  1.00 51.34 ? 108 ASN A HD22 15 
ATOM 25544 N N    . LEU A 1 109 ? -1.039  -36.646 3.035   1.00 14.20 ? 109 LEU A N    15 
ATOM 25545 C CA   . LEU A 1 109 ? -1.589  -36.570 4.384   1.00 33.31 ? 109 LEU A CA   15 
ATOM 25546 C C    . LEU A 1 109 ? -2.148  -37.921 4.821   1.00 45.01 ? 109 LEU A C    15 
ATOM 25547 O O    . LEU A 1 109 ? -2.860  -38.583 4.066   1.00 62.21 ? 109 LEU A O    15 
ATOM 25548 C CB   . LEU A 1 109 ? -2.687  -35.507 4.450   1.00 4.41  ? 109 LEU A CB   15 
ATOM 25549 C CG   . LEU A 1 109 ? -2.219  -34.076 4.718   1.00 10.35 ? 109 LEU A CG   15 
ATOM 25550 C CD1  . LEU A 1 109 ? -1.760  -33.926 6.160   1.00 2.25  ? 109 LEU A CD1  15 
ATOM 25551 C CD2  . LEU A 1 109 ? -1.103  -33.691 3.759   1.00 41.55 ? 109 LEU A CD2  15 
ATOM 25552 H H    . LEU A 1 109 ? -1.319  -35.985 2.369   1.00 52.45 ? 109 LEU A H    15 
ATOM 25553 H HA   . LEU A 1 109 ? -0.789  -36.292 5.053   1.00 4.00  ? 109 LEU A HA   15 
ATOM 25554 H HB2  . LEU A 1 109 ? -3.209  -35.512 3.506   1.00 12.10 ? 109 LEU A HB2  15 
ATOM 25555 H HB3  . LEU A 1 109 ? -3.370  -35.786 5.240   1.00 61.25 ? 109 LEU A HB3  15 
ATOM 25556 H HG   . LEU A 1 109 ? -3.046  -33.398 4.560   1.00 14.31 ? 109 LEU A HG   15 
ATOM 25557 H HD11 . LEU A 1 109 ? -2.593  -33.615 6.773   1.00 10.21 ? 109 LEU A HD11 15 
ATOM 25558 H HD12 . LEU A 1 109 ? -1.383  -34.873 6.519   1.00 52.44 ? 109 LEU A HD12 15 
ATOM 25559 H HD13 . LEU A 1 109 ? -0.977  -33.184 6.214   1.00 51.43 ? 109 LEU A HD13 15 
ATOM 25560 H HD21 . LEU A 1 109 ? -0.273  -34.371 3.880   1.00 41.20 ? 109 LEU A HD21 15 
ATOM 25561 H HD22 . LEU A 1 109 ? -1.467  -33.744 2.743   1.00 22.32 ? 109 LEU A HD22 15 
ATOM 25562 H HD23 . LEU A 1 109 ? -0.777  -32.683 3.971   1.00 21.12 ? 109 LEU A HD23 15 
ATOM 25563 N N    . TYR A 1 110 ? -1.821  -38.322 6.044   1.00 31.33 ? 110 TYR A N    15 
ATOM 25564 C CA   . TYR A 1 110 ? -2.290  -39.594 6.582   1.00 63.10 ? 110 TYR A CA   15 
ATOM 25565 C C    . TYR A 1 110 ? -3.811  -39.684 6.520   1.00 75.20 ? 110 TYR A C    15 
ATOM 25566 O O    . TYR A 1 110 ? -4.485  -38.736 6.117   1.00 14.23 ? 110 TYR A O    15 
ATOM 25567 C CB   . TYR A 1 110 ? -1.816  -39.767 8.026   1.00 1.10  ? 110 TYR A CB   15 
ATOM 25568 C CG   . TYR A 1 110 ? -2.680  -39.047 9.037   1.00 62.30 ? 110 TYR A CG   15 
ATOM 25569 C CD1  . TYR A 1 110 ? -3.157  -37.767 8.786   1.00 40.43 ? 110 TYR A CD1  15 
ATOM 25570 C CD2  . TYR A 1 110 ? -3.018  -39.647 10.244  1.00 71.24 ? 110 TYR A CD2  15 
ATOM 25571 C CE1  . TYR A 1 110 ? -3.946  -37.105 9.707   1.00 50.14 ? 110 TYR A CE1  15 
ATOM 25572 C CE2  . TYR A 1 110 ? -3.808  -38.994 11.170  1.00 42.44 ? 110 TYR A CE2  15 
ATOM 25573 C CZ   . TYR A 1 110 ? -4.269  -37.723 10.897  1.00 51.33 ? 110 TYR A CZ   15 
ATOM 25574 O OH   . TYR A 1 110 ? -5.055  -37.068 11.817  1.00 3.32  ? 110 TYR A OH   15 
ATOM 25575 H H    . TYR A 1 110 ? -1.250  -37.751 6.599   1.00 51.21 ? 110 TYR A H    15 
ATOM 25576 H HA   . TYR A 1 110 ? -1.869  -40.385 5.978   1.00 3.33  ? 110 TYR A HA   15 
ATOM 25577 H HB2  . TYR A 1 110 ? -1.819  -40.817 8.276   1.00 51.44 ? 110 TYR A HB2  15 
ATOM 25578 H HB3  . TYR A 1 110 ? -0.810  -39.383 8.116   1.00 71.41 ? 110 TYR A HB3  15 
ATOM 25579 H HD1  . TYR A 1 110 ? -2.902  -37.285 7.853   1.00 72.35 ? 110 TYR A HD1  15 
ATOM 25580 H HD2  . TYR A 1 110 ? -2.655  -40.643 10.454  1.00 3.33  ? 110 TYR A HD2  15 
ATOM 25581 H HE1  . TYR A 1 110 ? -4.308  -36.110 9.493   1.00 3.33  ? 110 TYR A HE1  15 
ATOM 25582 H HE2  . TYR A 1 110 ? -4.060  -39.477 12.102  1.00 55.02 ? 110 TYR A HE2  15 
ATOM 25583 H HH   . TYR A 1 110 ? -4.891  -37.429 12.692  1.00 50.53 ? 110 TYR A HH   15 
ATOM 25584 N N    . PHE A 1 111 ? -4.346  -40.832 6.923   1.00 75.14 ? 111 PHE A N    15 
ATOM 25585 C CA   . PHE A 1 111 ? -5.789  -41.048 6.913   1.00 24.32 ? 111 PHE A CA   15 
ATOM 25586 C C    . PHE A 1 111 ? -6.234  -41.800 8.164   1.00 10.12 ? 111 PHE A C    15 
ATOM 25587 O O    . PHE A 1 111 ? -5.549  -42.710 8.630   1.00 3.55  ? 111 PHE A O    15 
ATOM 25588 C CB   . PHE A 1 111 ? -6.201  -41.827 5.663   1.00 63.55 ? 111 PHE A CB   15 
ATOM 25589 C CG   . PHE A 1 111 ? -5.331  -43.020 5.386   1.00 71.41 ? 111 PHE A CG   15 
ATOM 25590 C CD1  . PHE A 1 111 ? -5.484  -44.190 6.114   1.00 40.54 ? 111 PHE A CD1  15 
ATOM 25591 C CD2  . PHE A 1 111 ? -4.360  -42.973 4.398   1.00 13.53 ? 111 PHE A CD2  15 
ATOM 25592 C CE1  . PHE A 1 111 ? -4.686  -45.289 5.861   1.00 24.33 ? 111 PHE A CE1  15 
ATOM 25593 C CE2  . PHE A 1 111 ? -3.559  -44.069 4.141   1.00 34.23 ? 111 PHE A CE2  15 
ATOM 25594 C CZ   . PHE A 1 111 ? -3.721  -45.229 4.874   1.00 14.54 ? 111 PHE A CZ   15 
ATOM 25595 H H    . PHE A 1 111 ? -3.757  -41.551 7.233   1.00 60.41 ? 111 PHE A H    15 
ATOM 25596 H HA   . PHE A 1 111 ? -6.268  -40.082 6.899   1.00 43.42 ? 111 PHE A HA   15 
ATOM 25597 H HB2  . PHE A 1 111 ? -7.215  -42.178 5.783   1.00 3.31  ? 111 PHE A HB2  15 
ATOM 25598 H HB3  . PHE A 1 111 ? -6.150  -41.172 4.806   1.00 22.21 ? 111 PHE A HB3  15 
ATOM 25599 H HD1  . PHE A 1 111 ? -6.238  -44.238 6.886   1.00 13.05 ? 111 PHE A HD1  15 
ATOM 25600 H HD2  . PHE A 1 111 ? -4.232  -42.066 3.825   1.00 64.31 ? 111 PHE A HD2  15 
ATOM 25601 H HE1  . PHE A 1 111 ? -4.815  -46.194 6.437   1.00 71.15 ? 111 PHE A HE1  15 
ATOM 25602 H HE2  . PHE A 1 111 ? -2.806  -44.019 3.369   1.00 20.04 ? 111 PHE A HE2  15 
ATOM 25603 H HZ   . PHE A 1 111 ? -3.097  -46.087 4.675   1.00 11.32 ? 111 PHE A HZ   15 
ATOM 25604 N N    . GLN A 1 112 ? -7.386  -41.412 8.702   1.00 41.33 ? 112 GLN A N    15 
ATOM 25605 C CA   . GLN A 1 112 ? -7.922  -42.048 9.899   1.00 13.22 ? 112 GLN A CA   15 
ATOM 25606 C C    . GLN A 1 112 ? -8.380  -43.472 9.601   1.00 45.22 ? 112 GLN A C    15 
ATOM 25607 O O    . GLN A 1 112 ? -8.448  -44.314 10.497  1.00 44.11 ? 112 GLN A O    15 
ATOM 25608 C CB   . GLN A 1 112 ? -9.089  -41.231 10.457  1.00 73.11 ? 112 GLN A CB   15 
ATOM 25609 C CG   . GLN A 1 112 ? -8.660  -39.933 11.122  1.00 35.33 ? 112 GLN A CG   15 
ATOM 25610 C CD   . GLN A 1 112 ? -8.569  -38.778 10.145  1.00 74.45 ? 112 GLN A CD   15 
ATOM 25611 O OE1  . GLN A 1 112 ? -7.549  -38.093 10.069  1.00 72.03 ? 112 GLN A OE1  15 
ATOM 25612 N NE2  . GLN A 1 112 ? -9.639  -38.556 9.389   1.00 64.41 ? 112 GLN A NE2  15 
ATOM 25613 H H    . GLN A 1 112 ? -7.886  -40.681 8.284   1.00 51.31 ? 112 GLN A H    15 
ATOM 25614 H HA   . GLN A 1 112 ? -7.135  -42.083 10.637  1.00 62.04 ? 112 GLN A HA   15 
ATOM 25615 H HB2  . GLN A 1 112 ? -9.764  -40.991 9.649   1.00 43.33 ? 112 GLN A HB2  15 
ATOM 25616 H HB3  . GLN A 1 112 ? -9.614  -41.828 11.188  1.00 73.43 ? 112 GLN A HB3  15 
ATOM 25617 H HG2  . GLN A 1 112 ? -9.380  -39.681 11.887  1.00 1.21  ? 112 GLN A HG2  15 
ATOM 25618 H HG3  . GLN A 1 112 ? -7.691  -40.080 11.576  1.00 53.33 ? 112 GLN A HG3  15 
ATOM 25619 H HE21 . GLN A 1 112 ? -10.416 -39.142 9.505   1.00 73.23 ? 112 GLN A HE21 15 
ATOM 25620 H HE22 . GLN A 1 112 ? -9.607  -37.816 8.749   1.00 35.00 ? 112 GLN A HE22 15 
ATOM 25621 N N    . ALA A 1 1   ? 2.292   -0.660  0.201   1.00 0.32  ? 1   ALA A N    16 
ATOM 25622 C CA   . ALA A 1 1   ? 2.405   -0.275  -1.200  1.00 42.41 ? 1   ALA A CA   16 
ATOM 25623 C C    . ALA A 1 1   ? 1.890   -1.379  -2.116  1.00 71.33 ? 1   ALA A C    16 
ATOM 25624 O O    . ALA A 1 1   ? 1.557   -2.473  -1.659  1.00 62.04 ? 1   ALA A O    16 
ATOM 25625 C CB   . ALA A 1 1   ? 3.849   0.064   -1.539  1.00 42.43 ? 1   ALA A CB   16 
ATOM 25626 H H1   . ALA A 1 1   ? 3.100   -0.912  0.694   1.00 21.52 ? 1   ALA A H1   16 
ATOM 25627 H HA   . ALA A 1 1   ? 1.808   0.613   -1.352  1.00 33.14 ? 1   ALA A HA   16 
ATOM 25628 H HB1  . ALA A 1 1   ? 4.095   1.035   -1.136  1.00 3.44  ? 1   ALA A HB1  16 
ATOM 25629 H HB2  . ALA A 1 1   ? 4.504   -0.680  -1.111  1.00 31.00 ? 1   ALA A HB2  16 
ATOM 25630 H HB3  . ALA A 1 1   ? 3.973   0.078   -2.612  1.00 42.51 ? 1   ALA A HB3  16 
ATOM 25631 N N    . ASP A 1 2   ? 1.826   -1.086  -3.410  1.00 71.24 ? 2   ASP A N    16 
ATOM 25632 C CA   . ASP A 1 2   ? 1.351   -2.055  -4.391  1.00 61.33 ? 2   ASP A CA   16 
ATOM 25633 C C    . ASP A 1 2   ? 2.159   -3.347  -4.314  1.00 33.13 ? 2   ASP A C    16 
ATOM 25634 O O    . ASP A 1 2   ? 3.367   -3.351  -4.549  1.00 14.30 ? 2   ASP A O    16 
ATOM 25635 C CB   . ASP A 1 2   ? 1.437   -1.469  -5.801  1.00 60.45 ? 2   ASP A CB   16 
ATOM 25636 C CG   . ASP A 1 2   ? 2.723   -0.700  -6.031  1.00 51.14 ? 2   ASP A CG   16 
ATOM 25637 O OD1  . ASP A 1 2   ? 2.845   0.424   -5.500  1.00 42.14 ? 2   ASP A OD1  16 
ATOM 25638 O OD2  . ASP A 1 2   ? 3.607   -1.222  -6.742  1.00 3.15  ? 2   ASP A OD2  16 
ATOM 25639 H H    . ASP A 1 2   ? 2.105   -0.197  -3.713  1.00 44.34 ? 2   ASP A H    16 
ATOM 25640 H HA   . ASP A 1 2   ? 0.319   -2.277  -4.166  1.00 11.21 ? 2   ASP A HA   16 
ATOM 25641 H HB2  . ASP A 1 2   ? 1.387   -2.273  -6.522  1.00 12.01 ? 2   ASP A HB2  16 
ATOM 25642 H HB3  . ASP A 1 2   ? 0.604   -0.799  -5.957  1.00 64.31 ? 2   ASP A HB3  16 
ATOM 25643 N N    . ALA A 1 3   ? 1.483   -4.442  -3.981  1.00 61.22 ? 3   ALA A N    16 
ATOM 25644 C CA   . ALA A 1 3   ? 2.137   -5.740  -3.873  1.00 64.23 ? 3   ALA A CA   16 
ATOM 25645 C C    . ALA A 1 3   ? 1.165   -6.873  -4.186  1.00 44.34 ? 3   ALA A C    16 
ATOM 25646 O O    . ALA A 1 3   ? 0.021   -6.864  -3.734  1.00 51.23 ? 3   ALA A O    16 
ATOM 25647 C CB   . ALA A 1 3   ? 2.729   -5.919  -2.483  1.00 61.10 ? 3   ALA A CB   16 
ATOM 25648 H H    . ALA A 1 3   ? 0.521   -4.376  -3.806  1.00 5.34  ? 3   ALA A H    16 
ATOM 25649 H HA   . ALA A 1 3   ? 2.947   -5.766  -4.588  1.00 62.35 ? 3   ALA A HA   16 
ATOM 25650 H HB1  . ALA A 1 3   ? 3.616   -5.311  -2.388  1.00 45.24 ? 3   ALA A HB1  16 
ATOM 25651 H HB2  . ALA A 1 3   ? 2.004   -5.616  -1.742  1.00 24.53 ? 3   ALA A HB2  16 
ATOM 25652 H HB3  . ALA A 1 3   ? 2.986   -6.957  -2.332  1.00 64.11 ? 3   ALA A HB3  16 
ATOM 25653 N N    . ALA A 1 4   ? 1.629   -7.846  -4.963  1.00 71.34 ? 4   ALA A N    16 
ATOM 25654 C CA   . ALA A 1 4   ? 0.801   -8.986  -5.336  1.00 35.45 ? 4   ALA A CA   16 
ATOM 25655 C C    . ALA A 1 4   ? 1.108   -10.197 -4.461  1.00 65.34 ? 4   ALA A C    16 
ATOM 25656 O O    . ALA A 1 4   ? 2.260   -10.471 -4.122  1.00 33.51 ? 4   ALA A O    16 
ATOM 25657 C CB   . ALA A 1 4   ? 1.002   -9.328  -6.804  1.00 63.33 ? 4   ALA A CB   16 
ATOM 25658 H H    . ALA A 1 4   ? 2.550   -7.797  -5.293  1.00 23.11 ? 4   ALA A H    16 
ATOM 25659 H HA   . ALA A 1 4   ? -0.234  -8.707  -5.195  1.00 60.41 ? 4   ALA A HA   16 
ATOM 25660 H HB1  . ALA A 1 4   ? 1.159   -8.420  -7.367  1.00 41.02 ? 4   ALA A HB1  16 
ATOM 25661 H HB2  . ALA A 1 4   ? 1.864   -9.970  -6.909  1.00 65.24 ? 4   ALA A HB2  16 
ATOM 25662 H HB3  . ALA A 1 4   ? 0.127   -9.837  -7.179  1.00 73.50 ? 4   ALA A HB3  16 
ATOM 25663 N N    . PRO A 1 5   ? 0.057   -10.940 -4.087  1.00 34.45 ? 5   PRO A N    16 
ATOM 25664 C CA   . PRO A 1 5   ? 0.190   -12.134 -3.247  1.00 30.53 ? 5   PRO A CA   16 
ATOM 25665 C C    . PRO A 1 5   ? 0.867   -13.287 -3.981  1.00 11.12 ? 5   PRO A C    16 
ATOM 25666 O O    . PRO A 1 5   ? 1.404   -13.110 -5.075  1.00 23.33 ? 5   PRO A O    16 
ATOM 25667 C CB   . PRO A 1 5   ? -1.259  -12.494 -2.908  1.00 40.32 ? 5   PRO A CB   16 
ATOM 25668 C CG   . PRO A 1 5   ? -2.062  -11.922 -4.025  1.00 61.24 ? 5   PRO A CG   16 
ATOM 25669 C CD   . PRO A 1 5   ? -1.344  -10.672 -4.454  1.00 61.52 ? 5   PRO A CD   16 
ATOM 25670 H HA   . PRO A 1 5   ? 0.732   -11.921 -2.337  1.00 33.02 ? 5   PRO A HA   16 
ATOM 25671 H HB2  . PRO A 1 5   ? -1.363  -13.568 -2.855  1.00 71.31 ? 5   PRO A HB2  16 
ATOM 25672 H HB3  . PRO A 1 5   ? -1.531  -12.053 -1.961  1.00 51.10 ? 5   PRO A HB3  16 
ATOM 25673 H HG2  . PRO A 1 5   ? -2.109  -12.627 -4.842  1.00 2.33  ? 5   PRO A HG2  16 
ATOM 25674 H HG3  . PRO A 1 5   ? -3.056  -11.682 -3.677  1.00 63.23 ? 5   PRO A HG3  16 
ATOM 25675 H HD2  . PRO A 1 5   ? -1.442  -10.528 -5.520  1.00 1.21  ? 5   PRO A HD2  16 
ATOM 25676 H HD3  . PRO A 1 5   ? -1.725  -9.816  -3.919  1.00 12.44 ? 5   PRO A HD3  16 
ATOM 25677 N N    . THR A 1 6   ? 0.837   -14.469 -3.373  1.00 5.24  ? 6   THR A N    16 
ATOM 25678 C CA   . THR A 1 6   ? 1.449   -15.650 -3.968  1.00 73.21 ? 6   THR A CA   16 
ATOM 25679 C C    . THR A 1 6   ? 0.390   -16.662 -4.392  1.00 25.44 ? 6   THR A C    16 
ATOM 25680 O O    . THR A 1 6   ? -0.800  -16.471 -4.145  1.00 33.14 ? 6   THR A O    16 
ATOM 25681 C CB   . THR A 1 6   ? 2.429   -16.328 -2.992  1.00 44.45 ? 6   THR A CB   16 
ATOM 25682 O OG1  . THR A 1 6   ? 3.184   -17.334 -3.676  1.00 71.34 ? 6   THR A OG1  16 
ATOM 25683 C CG2  . THR A 1 6   ? 1.684   -16.952 -1.823  1.00 21.33 ? 6   THR A CG2  16 
ATOM 25684 H H    . THR A 1 6   ? 0.394   -14.546 -2.502  1.00 62.11 ? 6   THR A H    16 
ATOM 25685 H HA   . THR A 1 6   ? 2.002   -15.335 -4.841  1.00 71.41 ? 6   THR A HA   16 
ATOM 25686 H HB   . THR A 1 6   ? 3.107   -15.578 -2.609  1.00 65.34 ? 6   THR A HB   16 
ATOM 25687 H HG1  . THR A 1 6   ? 3.658   -17.870 -3.035  1.00 52.15 ? 6   THR A HG1  16 
ATOM 25688 H HG21 . THR A 1 6   ? 1.143   -17.822 -2.164  1.00 74.21 ? 6   THR A HG21 16 
ATOM 25689 H HG22 . THR A 1 6   ? 2.391   -17.245 -1.060  1.00 50.42 ? 6   THR A HG22 16 
ATOM 25690 H HG23 . THR A 1 6   ? 0.990   -16.234 -1.413  1.00 54.32 ? 6   THR A HG23 16 
ATOM 25691 N N    . VAL A 1 7   ? 0.832   -17.741 -5.031  1.00 22.14 ? 7   VAL A N    16 
ATOM 25692 C CA   . VAL A 1 7   ? -0.077  -18.785 -5.487  1.00 74.21 ? 7   VAL A CA   16 
ATOM 25693 C C    . VAL A 1 7   ? 0.064   -20.045 -4.641  1.00 32.51 ? 7   VAL A C    16 
ATOM 25694 O O    . VAL A 1 7   ? 0.967   -20.853 -4.858  1.00 21.15 ? 7   VAL A O    16 
ATOM 25695 C CB   . VAL A 1 7   ? 0.173   -19.141 -6.965  1.00 22.45 ? 7   VAL A CB   16 
ATOM 25696 C CG1  . VAL A 1 7   ? -0.507  -18.135 -7.879  1.00 55.24 ? 7   VAL A CG1  16 
ATOM 25697 C CG2  . VAL A 1 7   ? 1.666   -19.210 -7.250  1.00 12.51 ? 7   VAL A CG2  16 
ATOM 25698 H H    . VAL A 1 7   ? 1.793   -17.837 -5.198  1.00 72.34 ? 7   VAL A H    16 
ATOM 25699 H HA   . VAL A 1 7   ? -1.087  -18.412 -5.395  1.00 31.33 ? 7   VAL A HA   16 
ATOM 25700 H HB   . VAL A 1 7   ? -0.254  -20.115 -7.157  1.00 5.15  ? 7   VAL A HB   16 
ATOM 25701 H HG11 . VAL A 1 7   ? -1.517  -17.962 -7.537  1.00 30.11 ? 7   VAL A HG11 16 
ATOM 25702 H HG12 . VAL A 1 7   ? 0.042   -17.205 -7.864  1.00 30.12 ? 7   VAL A HG12 16 
ATOM 25703 H HG13 . VAL A 1 7   ? -0.531  -18.522 -8.887  1.00 64.42 ? 7   VAL A HG13 16 
ATOM 25704 H HG21 . VAL A 1 7   ? 1.823   -19.499 -8.278  1.00 72.44 ? 7   VAL A HG21 16 
ATOM 25705 H HG22 . VAL A 1 7   ? 2.110   -18.240 -7.077  1.00 70.42 ? 7   VAL A HG22 16 
ATOM 25706 H HG23 . VAL A 1 7   ? 2.124   -19.937 -6.597  1.00 24.31 ? 7   VAL A HG23 16 
ATOM 25707 N N    . SER A 1 8   ? -0.836  -20.208 -3.676  1.00 40.40 ? 8   SER A N    16 
ATOM 25708 C CA   . SER A 1 8   ? -0.810  -21.369 -2.794  1.00 51.40 ? 8   SER A CA   16 
ATOM 25709 C C    . SER A 1 8   ? -2.186  -22.023 -2.717  1.00 12.01 ? 8   SER A C    16 
ATOM 25710 O O    . SER A 1 8   ? -3.211  -21.356 -2.860  1.00 34.04 ? 8   SER A O    16 
ATOM 25711 C CB   . SER A 1 8   ? -0.347  -20.962 -1.394  1.00 13.52 ? 8   SER A CB   16 
ATOM 25712 O OG   . SER A 1 8   ? 0.662   -21.834 -0.917  1.00 22.14 ? 8   SER A OG   16 
ATOM 25713 H H    . SER A 1 8   ? -1.532  -19.529 -3.553  1.00 52.41 ? 8   SER A H    16 
ATOM 25714 H HA   . SER A 1 8   ? -0.108  -22.080 -3.203  1.00 75.11 ? 8   SER A HA   16 
ATOM 25715 H HB2  . SER A 1 8   ? 0.047   -19.957 -1.426  1.00 24.44 ? 8   SER A HB2  16 
ATOM 25716 H HB3  . SER A 1 8   ? -1.188  -20.997 -0.716  1.00 4.15  ? 8   SER A HB3  16 
ATOM 25717 H HG   . SER A 1 8   ? 0.378   -22.744 -1.027  1.00 75.23 ? 8   SER A HG   16 
ATOM 25718 N N    . ILE A 1 9   ? -2.200  -23.332 -2.490  1.00 63.24 ? 9   ILE A N    16 
ATOM 25719 C CA   . ILE A 1 9   ? -3.449  -24.077 -2.393  1.00 62.11 ? 9   ILE A CA   16 
ATOM 25720 C C    . ILE A 1 9   ? -3.331  -25.218 -1.389  1.00 34.45 ? 9   ILE A C    16 
ATOM 25721 O O    . ILE A 1 9   ? -2.426  -26.048 -1.478  1.00 0.21  ? 9   ILE A O    16 
ATOM 25722 C CB   . ILE A 1 9   ? -3.870  -24.652 -3.759  1.00 5.43  ? 9   ILE A CB   16 
ATOM 25723 C CG1  . ILE A 1 9   ? -5.127  -25.510 -3.610  1.00 13.02 ? 9   ILE A CG1  16 
ATOM 25724 C CG2  . ILE A 1 9   ? -2.735  -25.465 -4.363  1.00 60.14 ? 9   ILE A CG2  16 
ATOM 25725 C CD1  . ILE A 1 9   ? -6.040  -25.458 -4.815  1.00 33.32 ? 9   ILE A CD1  16 
ATOM 25726 H H    . ILE A 1 9   ? -1.350  -23.808 -2.385  1.00 61.14 ? 9   ILE A H    16 
ATOM 25727 H HA   . ILE A 1 9   ? -4.218  -23.396 -2.059  1.00 41.53 ? 9   ILE A HA   16 
ATOM 25728 H HB   . ILE A 1 9   ? -4.082  -23.827 -4.421  1.00 43.54 ? 9   ILE A HB   16 
ATOM 25729 H HG12 . ILE A 1 9   ? -4.838  -26.538 -3.457  1.00 52.24 ? 9   ILE A HG12 16 
ATOM 25730 H HG13 . ILE A 1 9   ? -5.688  -25.167 -2.752  1.00 74.14 ? 9   ILE A HG13 16 
ATOM 25731 H HG21 . ILE A 1 9   ? -1.924  -25.535 -3.654  1.00 1.34  ? 9   ILE A HG21 16 
ATOM 25732 H HG22 . ILE A 1 9   ? -3.090  -26.456 -4.602  1.00 75.53 ? 9   ILE A HG22 16 
ATOM 25733 H HG23 . ILE A 1 9   ? -2.385  -24.981 -5.263  1.00 72.44 ? 9   ILE A HG23 16 
ATOM 25734 H HD11 . ILE A 1 9   ? -6.983  -25.012 -4.533  1.00 62.45 ? 9   ILE A HD11 16 
ATOM 25735 H HD12 . ILE A 1 9   ? -5.579  -24.866 -5.591  1.00 10.42 ? 9   ILE A HD12 16 
ATOM 25736 H HD13 . ILE A 1 9   ? -6.211  -26.460 -5.180  1.00 61.25 ? 9   ILE A HD13 16 
ATOM 25737 N N    . PHE A 1 10  ? -4.254  -25.255 -0.433  1.00 32.40 ? 10  PHE A N    16 
ATOM 25738 C CA   . PHE A 1 10  ? -4.255  -26.296 0.589   1.00 52.21 ? 10  PHE A CA   16 
ATOM 25739 C C    . PHE A 1 10  ? -5.673  -26.791 0.860   1.00 50.41 ? 10  PHE A C    16 
ATOM 25740 O O    . PHE A 1 10  ? -6.470  -26.132 1.528   1.00 33.11 ? 10  PHE A O    16 
ATOM 25741 C CB   . PHE A 1 10  ? -3.630  -25.770 1.883   1.00 54.12 ? 10  PHE A CB   16 
ATOM 25742 C CG   . PHE A 1 10  ? -2.299  -25.105 1.679   1.00 54.34 ? 10  PHE A CG   16 
ATOM 25743 C CD1  . PHE A 1 10  ? -2.131  -23.760 1.965   1.00 1.34  ? 10  PHE A CD1  16 
ATOM 25744 C CD2  . PHE A 1 10  ? -1.217  -25.824 1.199   1.00 23.53 ? 10  PHE A CD2  16 
ATOM 25745 C CE1  . PHE A 1 10  ? -0.907  -23.145 1.779   1.00 52.40 ? 10  PHE A CE1  16 
ATOM 25746 C CE2  . PHE A 1 10  ? 0.009   -25.215 1.011   1.00 3.13  ? 10  PHE A CE2  16 
ATOM 25747 C CZ   . PHE A 1 10  ? 0.164   -23.873 1.300   1.00 30.13 ? 10  PHE A CZ   16 
ATOM 25748 H H    . PHE A 1 10  ? -4.951  -24.566 -0.414  1.00 40.04 ? 10  PHE A H    16 
ATOM 25749 H HA   . PHE A 1 10  ? -3.663  -27.120 0.222   1.00 11.12 ? 10  PHE A HA   16 
ATOM 25750 H HB2  . PHE A 1 10  ? -4.297  -25.047 2.328   1.00 11.02 ? 10  PHE A HB2  16 
ATOM 25751 H HB3  . PHE A 1 10  ? -3.490  -26.593 2.567   1.00 71.44 ? 10  PHE A HB3  16 
ATOM 25752 H HD1  . PHE A 1 10  ? -2.969  -23.189 2.340   1.00 41.41 ? 10  PHE A HD1  16 
ATOM 25753 H HD2  . PHE A 1 10  ? -1.336  -26.874 0.972   1.00 52.52 ? 10  PHE A HD2  16 
ATOM 25754 H HE1  . PHE A 1 10  ? -0.790  -22.095 2.006   1.00 71.30 ? 10  PHE A HE1  16 
ATOM 25755 H HE2  . PHE A 1 10  ? 0.845   -25.787 0.637   1.00 43.54 ? 10  PHE A HE2  16 
ATOM 25756 H HZ   . PHE A 1 10  ? 1.121   -23.395 1.155   1.00 51.35 ? 10  PHE A HZ   16 
ATOM 25757 N N    . PRO A 1 11  ? -5.996  -27.979 0.328   1.00 11.14 ? 11  PRO A N    16 
ATOM 25758 C CA   . PRO A 1 11  ? -7.318  -28.589 0.499   1.00 60.32 ? 11  PRO A CA   16 
ATOM 25759 C C    . PRO A 1 11  ? -7.562  -29.053 1.931   1.00 70.12 ? 11  PRO A C    16 
ATOM 25760 O O    . PRO A 1 11  ? -6.660  -29.060 2.769   1.00 71.12 ? 11  PRO A O    16 
ATOM 25761 C CB   . PRO A 1 11  ? -7.281  -29.788 -0.453  1.00 4.15  ? 11  PRO A CB   16 
ATOM 25762 C CG   . PRO A 1 11  ? -5.835  -30.124 -0.582  1.00 0.03  ? 11  PRO A CG   16 
ATOM 25763 C CD   . PRO A 1 11  ? -5.096  -28.819 -0.479  1.00 44.44 ? 11  PRO A CD   16 
ATOM 25764 H HA   . PRO A 1 11  ? -8.108  -27.915 0.200   1.00 24.25 ? 11  PRO A HA   16 
ATOM 25765 H HB2  . PRO A 1 11  ? -7.841  -30.607 -0.025  1.00 60.51 ? 11  PRO A HB2  16 
ATOM 25766 H HB3  . PRO A 1 11  ? -7.708  -29.510 -1.404  1.00 63.13 ? 11  PRO A HB3  16 
ATOM 25767 H HG2  . PRO A 1 11  ? -5.539  -30.786 0.217   1.00 31.34 ? 11  PRO A HG2  16 
ATOM 25768 H HG3  . PRO A 1 11  ? -5.650  -30.585 -1.541  1.00 0.31  ? 11  PRO A HG3  16 
ATOM 25769 H HD2  . PRO A 1 11  ? -4.148  -28.960 0.020   1.00 55.50 ? 11  PRO A HD2  16 
ATOM 25770 H HD3  . PRO A 1 11  ? -4.947  -28.391 -1.460  1.00 73.00 ? 11  PRO A HD3  16 
ATOM 25771 N N    . PRO A 1 12  ? -8.810  -29.451 2.220   1.00 1.23  ? 12  PRO A N    16 
ATOM 25772 C CA   . PRO A 1 12  ? -9.201  -29.925 3.551   1.00 0.32  ? 12  PRO A CA   16 
ATOM 25773 C C    . PRO A 1 12  ? -8.586  -31.279 3.888   1.00 13.11 ? 12  PRO A C    16 
ATOM 25774 O O    . PRO A 1 12  ? -8.721  -32.238 3.129   1.00 63.42 ? 12  PRO A O    16 
ATOM 25775 C CB   . PRO A 1 12  ? -10.724 -30.038 3.454   1.00 74.22 ? 12  PRO A CB   16 
ATOM 25776 C CG   . PRO A 1 12  ? -10.997 -30.241 2.003   1.00 12.23 ? 12  PRO A CG   16 
ATOM 25777 C CD   . PRO A 1 12  ? -9.935  -29.469 1.270   1.00 10.04 ? 12  PRO A CD   16 
ATOM 25778 H HA   . PRO A 1 12  ? -8.940  -29.211 4.319   1.00 62.10 ? 12  PRO A HA   16 
ATOM 25779 H HB2  . PRO A 1 12  ? -11.063 -30.880 4.042   1.00 54.42 ? 12  PRO A HB2  16 
ATOM 25780 H HB3  . PRO A 1 12  ? -11.181 -29.130 3.818   1.00 23.10 ? 12  PRO A HB3  16 
ATOM 25781 H HG2  . PRO A 1 12  ? -10.933 -31.291 1.761   1.00 42.54 ? 12  PRO A HG2  16 
ATOM 25782 H HG3  . PRO A 1 12  ? -11.976 -29.857 1.757   1.00 11.32 ? 12  PRO A HG3  16 
ATOM 25783 H HD2  . PRO A 1 12  ? -9.661  -29.977 0.358   1.00 71.22 ? 12  PRO A HD2  16 
ATOM 25784 H HD3  . PRO A 1 12  ? -10.276 -28.466 1.058   1.00 22.24 ? 12  PRO A HD3  16 
ATOM 25785 N N    . SER A 1 13  ? -7.912  -31.350 5.031   1.00 10.34 ? 13  SER A N    16 
ATOM 25786 C CA   . SER A 1 13  ? -7.274  -32.586 5.467   1.00 22.21 ? 13  SER A CA   16 
ATOM 25787 C C    . SER A 1 13  ? -8.220  -33.409 6.336   1.00 31.11 ? 13  SER A C    16 
ATOM 25788 O O    . SER A 1 13  ? -9.341  -32.989 6.622   1.00 12.12 ? 13  SER A O    16 
ATOM 25789 C CB   . SER A 1 13  ? -5.991  -32.278 6.241   1.00 2.53  ? 13  SER A CB   16 
ATOM 25790 O OG   . SER A 1 13  ? -5.376  -31.095 5.759   1.00 33.12 ? 13  SER A OG   16 
ATOM 25791 H H    . SER A 1 13  ? -7.840  -30.550 5.594   1.00 72.01 ? 13  SER A H    16 
ATOM 25792 H HA   . SER A 1 13  ? -7.024  -33.158 4.586   1.00 23.42 ? 13  SER A HA   16 
ATOM 25793 H HB2  . SER A 1 13  ? -6.227  -32.146 7.286   1.00 2.32  ? 13  SER A HB2  16 
ATOM 25794 H HB3  . SER A 1 13  ? -5.299  -33.100 6.129   1.00 34.12 ? 13  SER A HB3  16 
ATOM 25795 H HG   . SER A 1 13  ? -4.973  -30.622 6.491   1.00 70.41 ? 13  SER A HG   16 
ATOM 25796 N N    . SER A 1 14  ? -7.760  -34.584 6.753   1.00 65.22 ? 14  SER A N    16 
ATOM 25797 C CA   . SER A 1 14  ? -8.565  -35.469 7.586   1.00 32.11 ? 14  SER A CA   16 
ATOM 25798 C C    . SER A 1 14  ? -8.709  -34.905 8.996   1.00 31.34 ? 14  SER A C    16 
ATOM 25799 O O    . SER A 1 14  ? -9.644  -35.247 9.720   1.00 50.12 ? 14  SER A O    16 
ATOM 25800 C CB   . SER A 1 14  ? -7.936  -36.863 7.643   1.00 15.34 ? 14  SER A CB   16 
ATOM 25801 O OG   . SER A 1 14  ? -8.229  -37.504 8.873   1.00 75.25 ? 14  SER A OG   16 
ATOM 25802 H H    . SER A 1 14  ? -6.857  -34.864 6.491   1.00 10.43 ? 14  SER A H    16 
ATOM 25803 H HA   . SER A 1 14  ? -9.545  -35.544 7.139   1.00 13.21 ? 14  SER A HA   16 
ATOM 25804 H HB2  . SER A 1 14  ? -8.326  -37.464 6.836   1.00 45.11 ? 14  SER A HB2  16 
ATOM 25805 H HB3  . SER A 1 14  ? -6.864  -36.775 7.543   1.00 32.10 ? 14  SER A HB3  16 
ATOM 25806 H HG   . SER A 1 14  ? -7.603  -37.218 9.541   1.00 44.22 ? 14  SER A HG   16 
ATOM 25807 N N    . GLU A 1 15  ? -7.775  -34.040 9.379   1.00 14.21 ? 15  GLU A N    16 
ATOM 25808 C CA   . GLU A 1 15  ? -7.798  -33.429 10.703  1.00 23.00 ? 15  GLU A CA   16 
ATOM 25809 C C    . GLU A 1 15  ? -9.168  -32.828 11.002  1.00 51.00 ? 15  GLU A C    16 
ATOM 25810 O O    . GLU A 1 15  ? -9.777  -33.126 12.029  1.00 23.32 ? 15  GLU A O    16 
ATOM 25811 C CB   . GLU A 1 15  ? -6.720  -32.348 10.808  1.00 14.43 ? 15  GLU A CB   16 
ATOM 25812 C CG   . GLU A 1 15  ? -5.306  -32.879 10.645  1.00 33.23 ? 15  GLU A CG   16 
ATOM 25813 C CD   . GLU A 1 15  ? -4.387  -32.448 11.772  1.00 54.54 ? 15  GLU A CD   16 
ATOM 25814 O OE1  . GLU A 1 15  ? -4.040  -31.249 11.827  1.00 61.13 ? 15  GLU A OE1  16 
ATOM 25815 O OE2  . GLU A 1 15  ? -4.016  -33.307 12.597  1.00 25.33 ? 15  GLU A OE2  16 
ATOM 25816 H H    . GLU A 1 15  ? -7.055  -33.807 8.757   1.00 21.31 ? 15  GLU A H    16 
ATOM 25817 H HA   . GLU A 1 15  ? -7.591  -34.201 11.428  1.00 20.52 ? 15  GLU A HA   16 
ATOM 25818 H HB2  . GLU A 1 15  ? -6.895  -31.606 10.042  1.00 32.34 ? 15  GLU A HB2  16 
ATOM 25819 H HB3  . GLU A 1 15  ? -6.795  -31.875 11.777  1.00 73.52 ? 15  GLU A HB3  16 
ATOM 25820 H HG2  . GLU A 1 15  ? -5.341  -33.958 10.624  1.00 72.15 ? 15  GLU A HG2  16 
ATOM 25821 H HG3  . GLU A 1 15  ? -4.904  -32.514 9.712   1.00 64.32 ? 15  GLU A HG3  16 
ATOM 25822 N N    . GLN A 1 16  ? -9.646  -31.980 10.097  1.00 1.10  ? 16  GLN A N    16 
ATOM 25823 C CA   . GLN A 1 16  ? -10.943 -31.336 10.264  1.00 13.24 ? 16  GLN A CA   16 
ATOM 25824 C C    . GLN A 1 16  ? -12.078 -32.316 9.985   1.00 42.15 ? 16  GLN A C    16 
ATOM 25825 O O    . GLN A 1 16  ? -13.174 -32.186 10.531  1.00 2.14  ? 16  GLN A O    16 
ATOM 25826 C CB   . GLN A 1 16  ? -11.059 -30.125 9.337   1.00 62.14 ? 16  GLN A CB   16 
ATOM 25827 C CG   . GLN A 1 16  ? -10.843 -30.460 7.870   1.00 65.03 ? 16  GLN A CG   16 
ATOM 25828 C CD   . GLN A 1 16  ? -10.218 -29.316 7.096   1.00 43.11 ? 16  GLN A CD   16 
ATOM 25829 O OE1  . GLN A 1 16  ? -9.085  -29.416 6.624   1.00 61.03 ? 16  GLN A OE1  16 
ATOM 25830 N NE2  . GLN A 1 16  ? -10.955 -28.220 6.961   1.00 2.44  ? 16  GLN A NE2  16 
ATOM 25831 H H    . GLN A 1 16  ? -9.114  -31.783 9.299   1.00 43.51 ? 16  GLN A H    16 
ATOM 25832 H HA   . GLN A 1 16  ? -11.018 -31.002 11.288  1.00 4.51  ? 16  GLN A HA   16 
ATOM 25833 H HB2  . GLN A 1 16  ? -12.044 -29.696 9.445   1.00 61.44 ? 16  GLN A HB2  16 
ATOM 25834 H HB3  . GLN A 1 16  ? -10.322 -29.392 9.628   1.00 4.42  ? 16  GLN A HB3  16 
ATOM 25835 H HG2  . GLN A 1 16  ? -10.190 -31.318 7.802   1.00 74.13 ? 16  GLN A HG2  16 
ATOM 25836 H HG3  . GLN A 1 16  ? -11.797 -30.698 7.424   1.00 61.41 ? 16  GLN A HG3  16 
ATOM 25837 H HE21 . GLN A 1 16  ? -11.848 -28.211 7.365   1.00 13.33 ? 16  GLN A HE21 16 
ATOM 25838 H HE22 . GLN A 1 16  ? -10.576 -27.465 6.467   1.00 45.42 ? 16  GLN A HE22 16 
ATOM 25839 N N    . LEU A 1 17  ? -11.808 -33.296 9.130   1.00 73.33 ? 17  LEU A N    16 
ATOM 25840 C CA   . LEU A 1 17  ? -12.807 -34.299 8.776   1.00 20.44 ? 17  LEU A CA   16 
ATOM 25841 C C    . LEU A 1 17  ? -13.337 -35.003 10.022  1.00 44.20 ? 17  LEU A C    16 
ATOM 25842 O O    . LEU A 1 17  ? -14.493 -35.424 10.067  1.00 61.24 ? 17  LEU A O    16 
ATOM 25843 C CB   . LEU A 1 17  ? -12.209 -35.326 7.813   1.00 42.23 ? 17  LEU A CB   16 
ATOM 25844 C CG   . LEU A 1 17  ? -12.145 -34.909 6.343   1.00 43.30 ? 17  LEU A CG   16 
ATOM 25845 C CD1  . LEU A 1 17  ? -13.079 -35.766 5.504   1.00 61.34 ? 17  LEU A CD1  16 
ATOM 25846 C CD2  . LEU A 1 17  ? -12.491 -33.435 6.191   1.00 5.43  ? 17  LEU A CD2  16 
ATOM 25847 H H    . LEU A 1 17  ? -10.917 -33.348 8.726   1.00 13.00 ? 17  LEU A H    16 
ATOM 25848 H HA   . LEU A 1 17  ? -13.626 -33.793 8.288   1.00 72.43 ? 17  LEU A HA   16 
ATOM 25849 H HB2  . LEU A 1 17  ? -11.203 -35.539 8.140   1.00 61.23 ? 17  LEU A HB2  16 
ATOM 25850 H HB3  . LEU A 1 17  ? -12.805 -36.225 7.877   1.00 61.01 ? 17  LEU A HB3  16 
ATOM 25851 H HG   . LEU A 1 17  ? -11.138 -35.056 5.977   1.00 60.40 ? 17  LEU A HG   16 
ATOM 25852 H HD11 . LEU A 1 17  ? -13.782 -36.271 6.149   1.00 12.25 ? 17  LEU A HD11 16 
ATOM 25853 H HD12 . LEU A 1 17  ? -13.616 -35.139 4.807   1.00 4.35  ? 17  LEU A HD12 16 
ATOM 25854 H HD13 . LEU A 1 17  ? -12.502 -36.498 4.958   1.00 74.34 ? 17  LEU A HD13 16 
ATOM 25855 H HD21 . LEU A 1 17  ? -12.322 -33.129 5.169   1.00 14.33 ? 17  LEU A HD21 16 
ATOM 25856 H HD22 . LEU A 1 17  ? -13.528 -33.280 6.447   1.00 33.13 ? 17  LEU A HD22 16 
ATOM 25857 H HD23 . LEU A 1 17  ? -11.866 -32.849 6.850   1.00 53.22 ? 17  LEU A HD23 16 
ATOM 25858 N N    . THR A 1 18  ? -12.483 -35.125 11.034  1.00 15.13 ? 18  THR A N    16 
ATOM 25859 C CA   . THR A 1 18  ? -12.865 -35.776 12.281  1.00 11.22 ? 18  THR A CA   16 
ATOM 25860 C C    . THR A 1 18  ? -14.119 -35.141 12.871  1.00 32.03 ? 18  THR A C    16 
ATOM 25861 O O    . THR A 1 18  ? -14.910 -35.809 13.536  1.00 35.35 ? 18  THR A O    16 
ATOM 25862 C CB   . THR A 1 18  ? -11.731 -35.707 13.321  1.00 42.00 ? 18  THR A CB   16 
ATOM 25863 O OG1  . THR A 1 18  ? -10.554 -36.340 12.805  1.00 14.12 ? 18  THR A OG1  16 
ATOM 25864 C CG2  . THR A 1 18  ? -12.146 -36.380 14.621  1.00 54.35 ? 18  THR A CG2  16 
ATOM 25865 H H    . THR A 1 18  ? -11.576 -34.769 10.938  1.00 4.24  ? 18  THR A H    16 
ATOM 25866 H HA   . THR A 1 18  ? -13.066 -36.815 12.067  1.00 72.42 ? 18  THR A HA   16 
ATOM 25867 H HB   . THR A 1 18  ? -11.512 -34.668 13.524  1.00 21.44 ? 18  THR A HB   16 
ATOM 25868 H HG1  . THR A 1 18  ? -10.144 -35.769 12.152  1.00 41.45 ? 18  THR A HG1  16 
ATOM 25869 H HG21 . THR A 1 18  ? -12.478 -37.387 14.415  1.00 55.44 ? 18  THR A HG21 16 
ATOM 25870 H HG22 . THR A 1 18  ? -11.304 -36.409 15.296  1.00 72.51 ? 18  THR A HG22 16 
ATOM 25871 H HG23 . THR A 1 18  ? -12.952 -35.821 15.074  1.00 43.32 ? 18  THR A HG23 16 
ATOM 25872 N N    . SER A 1 19  ? -14.295 -33.847 12.623  1.00 21.10 ? 19  SER A N    16 
ATOM 25873 C CA   . SER A 1 19  ? -15.452 -33.121 13.133  1.00 73.22 ? 19  SER A CA   16 
ATOM 25874 C C    . SER A 1 19  ? -16.600 -33.154 12.128  1.00 43.31 ? 19  SER A C    16 
ATOM 25875 O O    . SER A 1 19  ? -17.749 -32.879 12.471  1.00 23.04 ? 19  SER A O    16 
ATOM 25876 C CB   . SER A 1 19  ? -15.075 -31.672 13.446  1.00 25.11 ? 19  SER A CB   16 
ATOM 25877 O OG   . SER A 1 19  ? -14.417 -31.576 14.698  1.00 54.41 ? 19  SER A OG   16 
ATOM 25878 H H    . SER A 1 19  ? -13.629 -33.369 12.086  1.00 5.11  ? 19  SER A H    16 
ATOM 25879 H HA   . SER A 1 19  ? -15.773 -33.606 14.043  1.00 3.42  ? 19  SER A HA   16 
ATOM 25880 H HB2  . SER A 1 19  ? -14.414 -31.301 12.677  1.00 14.42 ? 19  SER A HB2  16 
ATOM 25881 H HB3  . SER A 1 19  ? -15.970 -31.068 13.475  1.00 2.01  ? 19  SER A HB3  16 
ATOM 25882 H HG   . SER A 1 19  ? -13.491 -31.365 14.558  1.00 32.22 ? 19  SER A HG   16 
ATOM 25883 N N    . GLY A 1 20  ? -16.278 -33.492 10.883  1.00 54.13 ? 20  GLY A N    16 
ATOM 25884 C CA   . GLY A 1 20  ? -17.292 -33.554 9.846   1.00 60.30 ? 20  GLY A CA   16 
ATOM 25885 C C    . GLY A 1 20  ? -17.229 -32.370 8.902   1.00 52.01 ? 20  GLY A C    16 
ATOM 25886 O O    . GLY A 1 20  ? -18.095 -32.205 8.043   1.00 23.13 ? 20  GLY A O    16 
ATOM 25887 H H    . GLY A 1 20  ? -15.345 -33.701 10.666  1.00 15.25 ? 20  GLY A H    16 
ATOM 25888 H HA2  . GLY A 1 20  ? -17.155 -34.462 9.278   1.00 62.12 ? 20  GLY A HA2  16 
ATOM 25889 H HA3  . GLY A 1 20  ? -18.266 -33.577 10.312  1.00 52.10 ? 20  GLY A HA3  16 
ATOM 25890 N N    . GLY A 1 21  ? -16.202 -31.541 9.062   1.00 62.11 ? 21  GLY A N    16 
ATOM 25891 C CA   . GLY A 1 21  ? -16.050 -30.375 8.211   1.00 22.40 ? 21  GLY A CA   16 
ATOM 25892 C C    . GLY A 1 21  ? -14.901 -30.518 7.232   1.00 14.10 ? 21  GLY A C    16 
ATOM 25893 O O    . GLY A 1 21  ? -13.966 -31.282 7.469   1.00 52.10 ? 21  GLY A O    16 
ATOM 25894 H H    . GLY A 1 21  ? -15.542 -31.723 9.763   1.00 2.24  ? 21  GLY A H    16 
ATOM 25895 H HA2  . GLY A 1 21  ? -16.965 -30.225 7.658   1.00 63.45 ? 21  GLY A HA2  16 
ATOM 25896 H HA3  . GLY A 1 21  ? -15.872 -29.511 8.833   1.00 4.44  ? 21  GLY A HA3  16 
ATOM 25897 N N    . ALA A 1 22  ? -14.972 -29.782 6.128   1.00 53.41 ? 22  ALA A N    16 
ATOM 25898 C CA   . ALA A 1 22  ? -13.930 -29.829 5.110   1.00 73.33 ? 22  ALA A CA   16 
ATOM 25899 C C    . ALA A 1 22  ? -13.990 -28.603 4.206   1.00 43.24 ? 22  ALA A C    16 
ATOM 25900 O O    . ALA A 1 22  ? -14.899 -28.466 3.388   1.00 74.12 ? 22  ALA A O    16 
ATOM 25901 C CB   . ALA A 1 22  ? -14.056 -31.102 4.285   1.00 11.21 ? 22  ALA A CB   16 
ATOM 25902 H H    . ALA A 1 22  ? -15.743 -29.191 5.996   1.00 60.32 ? 22  ALA A H    16 
ATOM 25903 H HA   . ALA A 1 22  ? -12.974 -29.848 5.612   1.00 64.12 ? 22  ALA A HA   16 
ATOM 25904 H HB1  . ALA A 1 22  ? -13.173 -31.224 3.675   1.00 33.43 ? 22  ALA A HB1  16 
ATOM 25905 H HB2  . ALA A 1 22  ? -14.158 -31.950 4.946   1.00 71.24 ? 22  ALA A HB2  16 
ATOM 25906 H HB3  . ALA A 1 22  ? -14.926 -31.034 3.649   1.00 34.11 ? 22  ALA A HB3  16 
ATOM 25907 N N    . SER A 1 23  ? -13.015 -27.713 4.359   1.00 44.41 ? 23  SER A N    16 
ATOM 25908 C CA   . SER A 1 23  ? -12.959 -26.495 3.559   1.00 43.40 ? 23  SER A CA   16 
ATOM 25909 C C    . SER A 1 23  ? -11.528 -26.198 3.120   1.00 1.25  ? 23  SER A C    16 
ATOM 25910 O O    . SER A 1 23  ? -10.587 -26.326 3.904   1.00 61.22 ? 23  SER A O    16 
ATOM 25911 C CB   . SER A 1 23  ? -13.517 -25.312 4.353   1.00 43.21 ? 23  SER A CB   16 
ATOM 25912 O OG   . SER A 1 23  ? -14.863 -25.541 4.730   1.00 12.25 ? 23  SER A OG   16 
ATOM 25913 H H    . SER A 1 23  ? -12.318 -27.878 5.028   1.00 65.10 ? 23  SER A H    16 
ATOM 25914 H HA   . SER A 1 23  ? -13.568 -26.647 2.680   1.00 2.14  ? 23  SER A HA   16 
ATOM 25915 H HB2  . SER A 1 23  ? -12.925 -25.169 5.244   1.00 10.42 ? 23  SER A HB2  16 
ATOM 25916 H HB3  . SER A 1 23  ? -13.472 -24.420 3.744   1.00 33.30 ? 23  SER A HB3  16 
ATOM 25917 H HG   . SER A 1 23  ? -14.917 -25.634 5.684   1.00 10.14 ? 23  SER A HG   16 
ATOM 25918 N N    . VAL A 1 24  ? -11.372 -25.800 1.862   1.00 41.12 ? 24  VAL A N    16 
ATOM 25919 C CA   . VAL A 1 24  ? -10.057 -25.483 1.317   1.00 22.35 ? 24  VAL A CA   16 
ATOM 25920 C C    . VAL A 1 24  ? -9.617  -24.081 1.724   1.00 61.32 ? 24  VAL A C    16 
ATOM 25921 O O    . VAL A 1 24  ? -10.413 -23.142 1.714   1.00 24.04 ? 24  VAL A O    16 
ATOM 25922 C CB   . VAL A 1 24  ? -10.045 -25.588 -0.219  1.00 54.12 ? 24  VAL A CB   16 
ATOM 25923 C CG1  . VAL A 1 24  ? -11.074 -24.646 -0.826  1.00 41.03 ? 24  VAL A CG1  16 
ATOM 25924 C CG2  . VAL A 1 24  ? -8.655  -25.294 -0.762  1.00 72.24 ? 24  VAL A CG2  16 
ATOM 25925 H H    . VAL A 1 24  ? -12.160 -25.717 1.286   1.00 52.53 ? 24  VAL A H    16 
ATOM 25926 H HA   . VAL A 1 24  ? -9.351  -26.200 1.711   1.00 20.14 ? 24  VAL A HA   16 
ATOM 25927 H HB   . VAL A 1 24  ? -10.310 -26.599 -0.493  1.00 2.30  ? 24  VAL A HB   16 
ATOM 25928 H HG11 . VAL A 1 24  ? -11.004 -24.683 -1.903  1.00 52.24 ? 24  VAL A HG11 16 
ATOM 25929 H HG12 . VAL A 1 24  ? -12.064 -24.948 -0.519  1.00 73.11 ? 24  VAL A HG12 16 
ATOM 25930 H HG13 . VAL A 1 24  ? -10.884 -23.638 -0.487  1.00 64.35 ? 24  VAL A HG13 16 
ATOM 25931 H HG21 . VAL A 1 24  ? -7.980  -26.084 -0.469  1.00 62.42 ? 24  VAL A HG21 16 
ATOM 25932 H HG22 . VAL A 1 24  ? -8.695  -25.236 -1.840  1.00 43.20 ? 24  VAL A HG22 16 
ATOM 25933 H HG23 . VAL A 1 24  ? -8.304  -24.354 -0.363  1.00 60.05 ? 24  VAL A HG23 16 
ATOM 25934 N N    . VAL A 1 25  ? -8.343  -23.947 2.080   1.00 14.34 ? 25  VAL A N    16 
ATOM 25935 C CA   . VAL A 1 25  ? -7.796  -22.659 2.489   1.00 41.30 ? 25  VAL A CA   16 
ATOM 25936 C C    . VAL A 1 25  ? -6.692  -22.205 1.541   1.00 64.12 ? 25  VAL A C    16 
ATOM 25937 O O    . VAL A 1 25  ? -5.854  -23.003 1.118   1.00 33.13 ? 25  VAL A O    16 
ATOM 25938 C CB   . VAL A 1 25  ? -7.235  -22.716 3.922   1.00 31.43 ? 25  VAL A CB   16 
ATOM 25939 C CG1  . VAL A 1 25  ? -5.935  -23.505 3.956   1.00 71.41 ? 25  VAL A CG1  16 
ATOM 25940 C CG2  . VAL A 1 25  ? -7.031  -21.312 4.471   1.00 65.41 ? 25  VAL A CG2  16 
ATOM 25941 H H    . VAL A 1 25  ? -7.758  -24.732 2.068   1.00 61.45 ? 25  VAL A H    16 
ATOM 25942 H HA   . VAL A 1 25  ? -8.596  -21.933 2.467   1.00 34.50 ? 25  VAL A HA   16 
ATOM 25943 H HB   . VAL A 1 25  ? -7.954  -23.224 4.549   1.00 53.45 ? 25  VAL A HB   16 
ATOM 25944 H HG11 . VAL A 1 25  ? -5.997  -24.331 3.262   1.00 11.14 ? 25  VAL A HG11 16 
ATOM 25945 H HG12 . VAL A 1 25  ? -5.115  -22.861 3.676   1.00 53.53 ? 25  VAL A HG12 16 
ATOM 25946 H HG13 . VAL A 1 25  ? -5.770  -23.885 4.953   1.00 1.14  ? 25  VAL A HG13 16 
ATOM 25947 H HG21 . VAL A 1 25  ? -7.463  -21.245 5.458   1.00 21.13 ? 25  VAL A HG21 16 
ATOM 25948 H HG22 . VAL A 1 25  ? -5.974  -21.098 4.525   1.00 4.44  ? 25  VAL A HG22 16 
ATOM 25949 H HG23 . VAL A 1 25  ? -7.510  -20.598 3.819   1.00 40.45 ? 25  VAL A HG23 16 
ATOM 25950 N N    . CYS A 1 26  ? -6.695  -20.918 1.210   1.00 71.21 ? 26  CYS A N    16 
ATOM 25951 C CA   . CYS A 1 26  ? -5.694  -20.356 0.311   1.00 21.53 ? 26  CYS A CA   16 
ATOM 25952 C C    . CYS A 1 26  ? -4.662  -19.543 1.087   1.00 0.02  ? 26  CYS A C    16 
ATOM 25953 O O    . CYS A 1 26  ? -4.892  -19.162 2.235   1.00 4.22  ? 26  CYS A O    16 
ATOM 25954 C CB   . CYS A 1 26  ? -6.364  -19.476 -0.746  1.00 25.13 ? 26  CYS A CB   16 
ATOM 25955 S SG   . CYS A 1 26  ? -5.420  -19.329 -2.297  1.00 70.11 ? 26  CYS A SG   16 
ATOM 25956 H H    . CYS A 1 26  ? -7.389  -20.331 1.579   1.00 62.10 ? 26  CYS A H    16 
ATOM 25957 H HA   . CYS A 1 26  ? -5.192  -21.176 -0.180  1.00 52.25 ? 26  CYS A HA   16 
ATOM 25958 H HB2  . CYS A 1 26  ? -7.331  -19.891 -0.989  1.00 21.44 ? 26  CYS A HB2  16 
ATOM 25959 H HB3  . CYS A 1 26  ? -6.495  -18.482 -0.345  1.00 22.04 ? 26  CYS A HB3  16 
ATOM 25960 N N    . PHE A 1 27  ? -3.525  -19.280 0.452   1.00 24.51 ? 27  PHE A N    16 
ATOM 25961 C CA   . PHE A 1 27  ? -2.457  -18.513 1.082   1.00 3.01  ? 27  PHE A CA   16 
ATOM 25962 C C    . PHE A 1 27  ? -2.128  -17.267 0.265   1.00 1.34  ? 27  PHE A C    16 
ATOM 25963 O O    . PHE A 1 27  ? -2.038  -17.321 -0.962  1.00 4.51  ? 27  PHE A O    16 
ATOM 25964 C CB   . PHE A 1 27  ? -1.204  -19.377 1.241   1.00 31.32 ? 27  PHE A CB   16 
ATOM 25965 C CG   . PHE A 1 27  ? -0.496  -19.172 2.550   1.00 52.42 ? 27  PHE A CG   16 
ATOM 25966 C CD1  . PHE A 1 27  ? -1.010  -19.703 3.722   1.00 61.34 ? 27  PHE A CD1  16 
ATOM 25967 C CD2  . PHE A 1 27  ? 0.683   -18.446 2.608   1.00 32.12 ? 27  PHE A CD2  16 
ATOM 25968 C CE1  . PHE A 1 27  ? -0.361  -19.516 4.928   1.00 63.25 ? 27  PHE A CE1  16 
ATOM 25969 C CE2  . PHE A 1 27  ? 1.337   -18.256 3.811   1.00 74.11 ? 27  PHE A CE2  16 
ATOM 25970 C CZ   . PHE A 1 27  ? 0.814   -18.791 4.972   1.00 14.32 ? 27  PHE A CZ   16 
ATOM 25971 H H    . PHE A 1 27  ? -3.400  -19.612 -0.462  1.00 54.44 ? 27  PHE A H    16 
ATOM 25972 H HA   . PHE A 1 27  ? -2.800  -18.209 2.059   1.00 51.43 ? 27  PHE A HA   16 
ATOM 25973 H HB2  . PHE A 1 27  ? -1.483  -20.418 1.176   1.00 60.24 ? 27  PHE A HB2  16 
ATOM 25974 H HB3  . PHE A 1 27  ? -0.511  -19.144 0.447   1.00 12.41 ? 27  PHE A HB3  16 
ATOM 25975 H HD1  . PHE A 1 27  ? -1.929  -20.271 3.688   1.00 72.13 ? 27  PHE A HD1  16 
ATOM 25976 H HD2  . PHE A 1 27  ? 1.093   -18.026 1.701   1.00 34.42 ? 27  PHE A HD2  16 
ATOM 25977 H HE1  . PHE A 1 27  ? -0.773  -19.936 5.833   1.00 4.34  ? 27  PHE A HE1  16 
ATOM 25978 H HE2  . PHE A 1 27  ? 2.254   -17.688 3.843   1.00 25.23 ? 27  PHE A HE2  16 
ATOM 25979 H HZ   . PHE A 1 27  ? 1.323   -18.644 5.913   1.00 53.00 ? 27  PHE A HZ   16 
ATOM 25980 N N    . LEU A 1 28  ? -1.950  -16.145 0.955   1.00 75.03 ? 28  LEU A N    16 
ATOM 25981 C CA   . LEU A 1 28  ? -1.632  -14.884 0.295   1.00 51.44 ? 28  LEU A CA   16 
ATOM 25982 C C    . LEU A 1 28  ? -0.378  -14.257 0.894   1.00 4.33  ? 28  LEU A C    16 
ATOM 25983 O O    . LEU A 1 28  ? -0.149  -14.335 2.101   1.00 42.35 ? 28  LEU A O    16 
ATOM 25984 C CB   . LEU A 1 28  ? -2.808  -13.912 0.413   1.00 60.41 ? 28  LEU A CB   16 
ATOM 25985 C CG   . LEU A 1 28  ? -4.166  -14.443 -0.048  1.00 20.35 ? 28  LEU A CG   16 
ATOM 25986 C CD1  . LEU A 1 28  ? -5.212  -13.340 -0.008  1.00 1.03  ? 28  LEU A CD1  16 
ATOM 25987 C CD2  . LEU A 1 28  ? -4.062  -15.032 -1.447  1.00 41.20 ? 28  LEU A CD2  16 
ATOM 25988 H H    . LEU A 1 28  ? -2.035  -16.164 1.930   1.00 33.44 ? 28  LEU A H    16 
ATOM 25989 H HA   . LEU A 1 28  ? -1.452  -15.092 -0.749  1.00 62.44 ? 28  LEU A HA   16 
ATOM 25990 H HB2  . LEU A 1 28  ? -2.899  -13.628 1.450   1.00 63.11 ? 28  LEU A HB2  16 
ATOM 25991 H HB3  . LEU A 1 28  ? -2.575  -13.039 -0.179  1.00 40.31 ? 28  LEU A HB3  16 
ATOM 25992 H HG   . LEU A 1 28  ? -4.485  -15.229 0.624   1.00 43.13 ? 28  LEU A HG   16 
ATOM 25993 H HD11 . LEU A 1 28  ? -6.176  -13.748 -0.275  1.00 5.40  ? 28  LEU A HD11 16 
ATOM 25994 H HD12 . LEU A 1 28  ? -5.260  -12.925 0.988   1.00 30.45 ? 28  LEU A HD12 16 
ATOM 25995 H HD13 . LEU A 1 28  ? -4.943  -12.563 -0.708  1.00 63.42 ? 28  LEU A HD13 16 
ATOM 25996 H HD21 . LEU A 1 28  ? -3.105  -14.774 -1.876  1.00 2.13  ? 28  LEU A HD21 16 
ATOM 25997 H HD22 . LEU A 1 28  ? -4.155  -16.106 -1.393  1.00 65.45 ? 28  LEU A HD22 16 
ATOM 25998 H HD23 . LEU A 1 28  ? -4.853  -14.633 -2.065  1.00 44.30 ? 28  LEU A HD23 16 
ATOM 25999 N N    . ASN A 1 29  ? 0.431   -13.633 0.043   1.00 31.14 ? 29  ASN A N    16 
ATOM 26000 C CA   . ASN A 1 29  ? 1.662   -12.991 0.490   1.00 52.23 ? 29  ASN A CA   16 
ATOM 26001 C C    . ASN A 1 29  ? 1.499   -11.474 0.534   1.00 70.51 ? 29  ASN A C    16 
ATOM 26002 O O    . ASN A 1 29  ? 0.702   -10.904 -0.209  1.00 52.22 ? 29  ASN A O    16 
ATOM 26003 C CB   . ASN A 1 29  ? 2.821   -13.364 -0.437  1.00 1.34  ? 29  ASN A CB   16 
ATOM 26004 C CG   . ASN A 1 29  ? 3.876   -14.197 0.264   1.00 21.45 ? 29  ASN A CG   16 
ATOM 26005 O OD1  . ASN A 1 29  ? 3.977   -14.187 1.491   1.00 22.14 ? 29  ASN A OD1  16 
ATOM 26006 N ND2  . ASN A 1 29  ? 4.669   -14.925 -0.514  1.00 53.10 ? 29  ASN A ND2  16 
ATOM 26007 H H    . ASN A 1 29  ? 0.195   -13.604 -0.907  1.00 74.43 ? 29  ASN A H    16 
ATOM 26008 H HA   . ASN A 1 29  ? 1.879   -13.347 1.485   1.00 23.13 ? 29  ASN A HA   16 
ATOM 26009 H HB2  . ASN A 1 29  ? 2.438   -13.932 -1.272  1.00 11.40 ? 29  ASN A HB2  16 
ATOM 26010 H HB3  . ASN A 1 29  ? 3.286   -12.461 -0.803  1.00 62.12 ? 29  ASN A HB3  16 
ATOM 26011 H HD21 . ASN A 1 29  ? 4.530   -14.884 -1.484  1.00 5.35  ? 29  ASN A HD21 16 
ATOM 26012 H HD22 . ASN A 1 29  ? 5.359   -15.474 -0.087  1.00 1.21  ? 29  ASN A HD22 16 
ATOM 26013 N N    . ASN A 1 30  ? 2.261   -10.828 1.410   1.00 21.34 ? 30  ASN A N    16 
ATOM 26014 C CA   . ASN A 1 30  ? 2.202   -9.378  1.552   1.00 74.01 ? 30  ASN A CA   16 
ATOM 26015 C C    . ASN A 1 30  ? 1.720   -8.725  0.260   1.00 44.31 ? 30  ASN A C    16 
ATOM 26016 O O    . ASN A 1 30  ? 2.460   -8.646  -0.722  1.00 34.34 ? 30  ASN A O    16 
ATOM 26017 C CB   . ASN A 1 30  ? 3.576   -8.825  1.935   1.00 71.30 ? 30  ASN A CB   16 
ATOM 26018 C CG   . ASN A 1 30  ? 3.885   -9.015  3.407   1.00 25.14 ? 30  ASN A CG   16 
ATOM 26019 O OD1  . ASN A 1 30  ? 4.069   -10.139 3.875   1.00 71.24 ? 30  ASN A OD1  16 
ATOM 26020 N ND2  . ASN A 1 30  ? 3.945   -7.913  4.146   1.00 32.21 ? 30  ASN A ND2  16 
ATOM 26021 H H    . ASN A 1 30  ? 2.878   -11.339 1.976   1.00 51.43 ? 30  ASN A H    16 
ATOM 26022 H HA   . ASN A 1 30  ? 1.500   -9.151  2.340   1.00 54.41 ? 30  ASN A HA   16 
ATOM 26023 H HB2  . ASN A 1 30  ? 4.335   -9.334  1.359   1.00 61.30 ? 30  ASN A HB2  16 
ATOM 26024 H HB3  . ASN A 1 30  ? 3.608   -7.770  1.712   1.00 40.50 ? 30  ASN A HB3  16 
ATOM 26025 H HD21 . ASN A 1 30  ? 3.788   -7.052  3.706   1.00 13.53 ? 30  ASN A HD21 16 
ATOM 26026 H HD22 . ASN A 1 30  ? 4.144   -8.007  5.101   1.00 11.11 ? 30  ASN A HD22 16 
ATOM 26027 N N    . PHE A 1 31  ? 0.477   -8.256  0.268   1.00 72.33 ? 31  PHE A N    16 
ATOM 26028 C CA   . PHE A 1 31  ? -0.104  -7.610  -0.903  1.00 41.52 ? 31  PHE A CA   16 
ATOM 26029 C C    . PHE A 1 31  ? -0.903  -6.373  -0.501  1.00 61.24 ? 31  PHE A C    16 
ATOM 26030 O O    . PHE A 1 31  ? -0.963  -6.014  0.675   1.00 64.50 ? 31  PHE A O    16 
ATOM 26031 C CB   . PHE A 1 31  ? -1.004  -8.589  -1.659  1.00 51.12 ? 31  PHE A CB   16 
ATOM 26032 C CG   . PHE A 1 31  ? -2.238  -8.979  -0.897  1.00 73.23 ? 31  PHE A CG   16 
ATOM 26033 C CD1  . PHE A 1 31  ? -2.298  -10.187 -0.221  1.00 0.11  ? 31  PHE A CD1  16 
ATOM 26034 C CD2  . PHE A 1 31  ? -3.339  -8.138  -0.858  1.00 70.51 ? 31  PHE A CD2  16 
ATOM 26035 C CE1  . PHE A 1 31  ? -3.432  -10.549 0.482   1.00 50.04 ? 31  PHE A CE1  16 
ATOM 26036 C CE2  . PHE A 1 31  ? -4.475  -8.495  -0.157  1.00 55.00 ? 31  PHE A CE2  16 
ATOM 26037 C CZ   . PHE A 1 31  ? -4.523  -9.702  0.513   1.00 65.24 ? 31  PHE A CZ   16 
ATOM 26038 H H    . PHE A 1 31  ? -0.064  -8.349  1.081   1.00 43.45 ? 31  PHE A H    16 
ATOM 26039 H HA   . PHE A 1 31  ? 0.706   -7.306  -1.549  1.00 34.12 ? 31  PHE A HA   16 
ATOM 26040 H HB2  . PHE A 1 31  ? -1.318  -8.136  -2.588  1.00 4.55  ? 31  PHE A HB2  16 
ATOM 26041 H HB3  . PHE A 1 31  ? -0.446  -9.488  -1.873  1.00 10.03 ? 31  PHE A HB3  16 
ATOM 26042 H HD1  . PHE A 1 31  ? -1.445  -10.851 -0.245  1.00 1.52  ? 31  PHE A HD1  16 
ATOM 26043 H HD2  . PHE A 1 31  ? -3.304  -7.195  -1.382  1.00 53.40 ? 31  PHE A HD2  16 
ATOM 26044 H HE1  . PHE A 1 31  ? -3.465  -11.494 1.004   1.00 51.41 ? 31  PHE A HE1  16 
ATOM 26045 H HE2  . PHE A 1 31  ? -5.327  -7.831  -0.135  1.00 20.35 ? 31  PHE A HE2  16 
ATOM 26046 H HZ   . PHE A 1 31  ? -5.409  -9.983  1.061   1.00 12.32 ? 31  PHE A HZ   16 
ATOM 26047 N N    . TYR A 1 32  ? -1.515  -5.726  -1.487  1.00 3.23  ? 32  TYR A N    16 
ATOM 26048 C CA   . TYR A 1 32  ? -2.308  -4.528  -1.238  1.00 1.04  ? 32  TYR A CA   16 
ATOM 26049 C C    . TYR A 1 32  ? -3.203  -4.712  -0.016  1.00 1.41  ? 32  TYR A C    16 
ATOM 26050 O O    . TYR A 1 32  ? -3.211  -5.761  0.628   1.00 71.23 ? 32  TYR A O    16 
ATOM 26051 C CB   . TYR A 1 32  ? -3.160  -4.191  -2.462  1.00 73.53 ? 32  TYR A CB   16 
ATOM 26052 C CG   . TYR A 1 32  ? -2.660  -2.994  -3.238  1.00 0.22  ? 32  TYR A CG   16 
ATOM 26053 C CD1  . TYR A 1 32  ? -2.002  -1.952  -2.596  1.00 40.30 ? 32  TYR A CD1  16 
ATOM 26054 C CD2  . TYR A 1 32  ? -2.846  -2.904  -4.612  1.00 1.34  ? 32  TYR A CD2  16 
ATOM 26055 C CE1  . TYR A 1 32  ? -1.544  -0.855  -3.300  1.00 64.02 ? 32  TYR A CE1  16 
ATOM 26056 C CE2  . TYR A 1 32  ? -2.390  -1.812  -5.324  1.00 43.41 ? 32  TYR A CE2  16 
ATOM 26057 C CZ   . TYR A 1 32  ? -1.739  -0.790  -4.664  1.00 14.10 ? 32  TYR A CZ   16 
ATOM 26058 O OH   . TYR A 1 32  ? -1.285  0.300   -5.370  1.00 3.31  ? 32  TYR A OH   16 
ATOM 26059 H H    . TYR A 1 32  ? -1.430  -6.060  -2.404  1.00 21.10 ? 32  TYR A H    16 
ATOM 26060 H HA   . TYR A 1 32  ? -1.626  -3.711  -1.051  1.00 22.53 ? 32  TYR A HA   16 
ATOM 26061 H HB2  . TYR A 1 32  ? -3.168  -5.039  -3.131  1.00 14.44 ? 32  TYR A HB2  16 
ATOM 26062 H HB3  . TYR A 1 32  ? -4.171  -3.982  -2.142  1.00 45.45 ? 32  TYR A HB3  16 
ATOM 26063 H HD1  . TYR A 1 32  ? -1.850  -2.006  -1.528  1.00 10.43 ? 32  TYR A HD1  16 
ATOM 26064 H HD2  . TYR A 1 32  ? -3.356  -3.706  -5.125  1.00 51.45 ? 32  TYR A HD2  16 
ATOM 26065 H HE1  . TYR A 1 32  ? -1.034  -0.055  -2.784  1.00 11.21 ? 32  TYR A HE1  16 
ATOM 26066 H HE2  . TYR A 1 32  ? -2.543  -1.760  -6.392  1.00 33.21 ? 32  TYR A HE2  16 
ATOM 26067 H HH   . TYR A 1 32  ? -2.015  0.902   -5.535  1.00 22.31 ? 32  TYR A HH   16 
ATOM 26068 N N    . PRO A 1 33  ? -3.976  -3.666  0.312   1.00 34.00 ? 33  PRO A N    16 
ATOM 26069 C CA   . PRO A 1 33  ? -4.891  -3.686  1.457   1.00 31.44 ? 33  PRO A CA   16 
ATOM 26070 C C    . PRO A 1 33  ? -6.077  -4.619  1.236   1.00 62.32 ? 33  PRO A C    16 
ATOM 26071 O O    . PRO A 1 33  ? -6.084  -5.421  0.301   1.00 3.41  ? 33  PRO A O    16 
ATOM 26072 C CB   . PRO A 1 33  ? -5.365  -2.234  1.559   1.00 62.41 ? 33  PRO A CB   16 
ATOM 26073 C CG   . PRO A 1 33  ? -5.214  -1.689  0.181   1.00 61.44 ? 33  PRO A CG   16 
ATOM 26074 C CD   . PRO A 1 33  ? -4.018  -2.384  -0.410  1.00 51.44 ? 33  PRO A CD   16 
ATOM 26075 H HA   . PRO A 1 33  ? -4.381  -3.965  2.368   1.00 42.22 ? 33  PRO A HA   16 
ATOM 26076 H HB2  . PRO A 1 33  ? -6.396  -2.211  1.883   1.00 22.31 ? 33  PRO A HB2  16 
ATOM 26077 H HB3  . PRO A 1 33  ? -4.748  -1.699  2.265   1.00 63.14 ? 33  PRO A HB3  16 
ATOM 26078 H HG2  . PRO A 1 33  ? -6.098  -1.907  -0.399  1.00 50.40 ? 33  PRO A HG2  16 
ATOM 26079 H HG3  . PRO A 1 33  ? -5.044  -0.624  0.224   1.00 14.32 ? 33  PRO A HG3  16 
ATOM 26080 H HD2  . PRO A 1 33  ? -4.159  -2.542  -1.469  1.00 42.14 ? 33  PRO A HD2  16 
ATOM 26081 H HD3  . PRO A 1 33  ? -3.121  -1.810  -0.229  1.00 21.23 ? 33  PRO A HD3  16 
ATOM 26082 N N    . LYS A 1 34  ? -7.079  -4.510  2.101   1.00 54.11 ? 34  LYS A N    16 
ATOM 26083 C CA   . LYS A 1 34  ? -8.272  -5.342  1.999   1.00 33.24 ? 34  LYS A CA   16 
ATOM 26084 C C    . LYS A 1 34  ? -8.779  -5.394  0.562   1.00 53.43 ? 34  LYS A C    16 
ATOM 26085 O O    . LYS A 1 34  ? -9.291  -6.418  0.110   1.00 31.23 ? 34  LYS A O    16 
ATOM 26086 C CB   . LYS A 1 34  ? -9.372  -4.808  2.920   1.00 23.13 ? 34  LYS A CB   16 
ATOM 26087 C CG   . LYS A 1 34  ? -8.882  -4.463  4.316   1.00 22.31 ? 34  LYS A CG   16 
ATOM 26088 C CD   . LYS A 1 34  ? -9.191  -3.020  4.675   1.00 50.52 ? 34  LYS A CD   16 
ATOM 26089 C CE   . LYS A 1 34  ? -8.382  -2.049  3.827   1.00 34.25 ? 34  LYS A CE   16 
ATOM 26090 N NZ   . LYS A 1 34  ? -8.598  -0.636  4.245   1.00 43.04 ? 34  LYS A NZ   16 
ATOM 26091 H H    . LYS A 1 34  ? -7.016  -3.852  2.825   1.00 22.14 ? 34  LYS A H    16 
ATOM 26092 H HA   . LYS A 1 34  ? -8.007  -6.341  2.311   1.00 74.20 ? 34  LYS A HA   16 
ATOM 26093 H HB2  . LYS A 1 34  ? -9.793  -3.917  2.479   1.00 50.01 ? 34  LYS A HB2  16 
ATOM 26094 H HB3  . LYS A 1 34  ? -10.146 -5.557  3.008   1.00 11.42 ? 34  LYS A HB3  16 
ATOM 26095 H HG2  . LYS A 1 34  ? -9.368  -5.112  5.029   1.00 32.12 ? 34  LYS A HG2  16 
ATOM 26096 H HG3  . LYS A 1 34  ? -7.812  -4.615  4.360   1.00 55.41 ? 34  LYS A HG3  16 
ATOM 26097 H HD2  . LYS A 1 34  ? -10.242 -2.834  4.510   1.00 0.33  ? 34  LYS A HD2  16 
ATOM 26098 H HD3  . LYS A 1 34  ? -8.954  -2.858  5.717   1.00 42.00 ? 34  LYS A HD3  16 
ATOM 26099 H HE2  . LYS A 1 34  ? -7.335  -2.290  3.929   1.00 52.35 ? 34  LYS A HE2  16 
ATOM 26100 H HE3  . LYS A 1 34  ? -8.679  -2.160  2.795   1.00 71.11 ? 34  LYS A HE3  16 
ATOM 26101 H HZ1  . LYS A 1 34  ? -8.956  -0.602  5.221   1.00 73.15 ? 34  LYS A HZ1  16 
ATOM 26102 H HZ2  . LYS A 1 34  ? -7.702  -0.109  4.197   1.00 12.03 ? 34  LYS A HZ2  16 
ATOM 26103 H HZ3  . LYS A 1 34  ? -9.290  -0.179  3.616   1.00 22.55 ? 34  LYS A HZ3  16 
ATOM 26104 N N    . ASP A 1 35  ? -8.632  -4.283  -0.152  1.00 73.25 ? 35  ASP A N    16 
ATOM 26105 C CA   . ASP A 1 35  ? -9.073  -4.203  -1.540  1.00 51.23 ? 35  ASP A CA   16 
ATOM 26106 C C    . ASP A 1 35  ? -8.586  -5.410  -2.336  1.00 11.21 ? 35  ASP A C    16 
ATOM 26107 O O    . ASP A 1 35  ? -7.459  -5.425  -2.831  1.00 24.22 ? 35  ASP A O    16 
ATOM 26108 C CB   . ASP A 1 35  ? -8.565  -2.912  -2.185  1.00 61.41 ? 35  ASP A CB   16 
ATOM 26109 C CG   . ASP A 1 35  ? -9.514  -1.748  -1.977  1.00 24.43 ? 35  ASP A CG   16 
ATOM 26110 O OD1  . ASP A 1 35  ? -10.706 -1.886  -2.321  1.00 15.24 ? 35  ASP A OD1  16 
ATOM 26111 O OD2  . ASP A 1 35  ? -9.063  -0.700  -1.469  1.00 35.31 ? 35  ASP A OD2  16 
ATOM 26112 H H    . ASP A 1 35  ? -8.217  -3.499  0.263   1.00 3.25  ? 35  ASP A H    16 
ATOM 26113 H HA   . ASP A 1 35  ? -10.153 -4.196  -1.546  1.00 4.15  ? 35  ASP A HA   16 
ATOM 26114 H HB2  . ASP A 1 35  ? -7.608  -2.654  -1.754  1.00 34.40 ? 35  ASP A HB2  16 
ATOM 26115 H HB3  . ASP A 1 35  ? -8.446  -3.071  -3.247  1.00 24.02 ? 35  ASP A HB3  16 
ATOM 26116 N N    . ILE A 1 36  ? -9.442  -6.419  -2.454  1.00 13.04 ? 36  ILE A N    16 
ATOM 26117 C CA   . ILE A 1 36  ? -9.099  -7.630  -3.189  1.00 2.31  ? 36  ILE A CA   16 
ATOM 26118 C C    . ILE A 1 36  ? -10.261 -8.617  -3.196  1.00 51.34 ? 36  ILE A C    16 
ATOM 26119 O O    . ILE A 1 36  ? -11.000 -8.728  -2.220  1.00 15.25 ? 36  ILE A O    16 
ATOM 26120 C CB   . ILE A 1 36  ? -7.858  -8.319  -2.590  1.00 75.23 ? 36  ILE A CB   16 
ATOM 26121 C CG1  . ILE A 1 36  ? -7.600  -9.653  -3.294  1.00 30.01 ? 36  ILE A CG1  16 
ATOM 26122 C CG2  . ILE A 1 36  ? -8.040  -8.530  -1.094  1.00 43.54 ? 36  ILE A CG2  16 
ATOM 26123 C CD1  . ILE A 1 36  ? -6.196  -10.179 -3.094  1.00 71.42 ? 36  ILE A CD1  16 
ATOM 26124 H H    . ILE A 1 36  ? -10.326 -6.347  -2.037  1.00 20.31 ? 36  ILE A H    16 
ATOM 26125 H HA   . ILE A 1 36  ? -8.873  -7.348  -4.207  1.00 60.03 ? 36  ILE A HA   16 
ATOM 26126 H HB   . ILE A 1 36  ? -7.008  -7.672  -2.738  1.00 1.41  ? 36  ILE A HB   16 
ATOM 26127 H HG12 . ILE A 1 36  ? -8.288  -10.392 -2.915  1.00 22.23 ? 36  ILE A HG12 16 
ATOM 26128 H HG13 . ILE A 1 36  ? -7.761  -9.529  -4.355  1.00 41.51 ? 36  ILE A HG13 16 
ATOM 26129 H HG21 . ILE A 1 36  ? -7.616  -9.482  -0.811  1.00 2.52  ? 36  ILE A HG21 16 
ATOM 26130 H HG22 . ILE A 1 36  ? -7.539  -7.738  -0.556  1.00 54.04 ? 36  ILE A HG22 16 
ATOM 26131 H HG23 . ILE A 1 36  ? -9.093  -8.518  -0.854  1.00 64.43 ? 36  ILE A HG23 16 
ATOM 26132 H HD11 . ILE A 1 36  ? -6.067  -11.086 -3.666  1.00 60.40 ? 36  ILE A HD11 16 
ATOM 26133 H HD12 . ILE A 1 36  ? -5.483  -9.439  -3.427  1.00 74.52 ? 36  ILE A HD12 16 
ATOM 26134 H HD13 . ILE A 1 36  ? -6.035  -10.388 -2.047  1.00 34.22 ? 36  ILE A HD13 16 
ATOM 26135 N N    . ASN A 1 37  ? -10.415 -9.333  -4.305  1.00 41.04 ? 37  ASN A N    16 
ATOM 26136 C CA   . ASN A 1 37  ? -11.487 -10.313 -4.440  1.00 40.51 ? 37  ASN A CA   16 
ATOM 26137 C C    . ASN A 1 37  ? -10.921 -11.723 -4.572  1.00 74.35 ? 37  ASN A C    16 
ATOM 26138 O O    . ASN A 1 37  ? -9.883  -11.931 -5.200  1.00 71.24 ? 37  ASN A O    16 
ATOM 26139 C CB   . ASN A 1 37  ? -12.357 -9.984  -5.655  1.00 42.41 ? 37  ASN A CB   16 
ATOM 26140 C CG   . ASN A 1 37  ? -13.634 -10.801 -5.690  1.00 64.24 ? 37  ASN A CG   16 
ATOM 26141 O OD1  . ASN A 1 37  ? -13.767 -11.730 -6.487  1.00 53.03 ? 37  ASN A OD1  16 
ATOM 26142 N ND2  . ASN A 1 37  ? -14.580 -10.458 -4.824  1.00 42.13 ? 37  ASN A ND2  16 
ATOM 26143 H H    . ASN A 1 37  ? -9.793  -9.200  -5.051  1.00 52.41 ? 37  ASN A H    16 
ATOM 26144 H HA   . ASN A 1 37  ? -12.095 -10.263 -3.549  1.00 41.14 ? 37  ASN A HA   16 
ATOM 26145 H HB2  . ASN A 1 37  ? -12.623 -8.937  -5.627  1.00 33.03 ? 37  ASN A HB2  16 
ATOM 26146 H HB3  . ASN A 1 37  ? -11.797 -10.184 -6.556  1.00 72.13 ? 37  ASN A HB3  16 
ATOM 26147 H HD21 . ASN A 1 37  ? -14.404 -9.707  -4.219  1.00 41.03 ? 37  ASN A HD21 16 
ATOM 26148 H HD22 . ASN A 1 37  ? -15.415 -10.970 -4.825  1.00 73.10 ? 37  ASN A HD22 16 
ATOM 26149 N N    . VAL A 1 38  ? -11.612 -12.690 -3.977  1.00 32.22 ? 38  VAL A N    16 
ATOM 26150 C CA   . VAL A 1 38  ? -11.180 -14.082 -4.029  1.00 55.12 ? 38  VAL A CA   16 
ATOM 26151 C C    . VAL A 1 38  ? -12.325 -14.997 -4.450  1.00 11.14 ? 38  VAL A C    16 
ATOM 26152 O O    . VAL A 1 38  ? -13.483 -14.760 -4.105  1.00 51.11 ? 38  VAL A O    16 
ATOM 26153 C CB   . VAL A 1 38  ? -10.636 -14.552 -2.667  1.00 65.25 ? 38  VAL A CB   16 
ATOM 26154 C CG1  . VAL A 1 38  ? -9.585  -15.636 -2.858  1.00 11.31 ? 38  VAL A CG1  16 
ATOM 26155 C CG2  . VAL A 1 38  ? -10.066 -13.377 -1.887  1.00 41.05 ? 38  VAL A CG2  16 
ATOM 26156 H H    . VAL A 1 38  ? -12.432 -12.462 -3.491  1.00 72.21 ? 38  VAL A H    16 
ATOM 26157 H HA   . VAL A 1 38  ? -10.386 -14.158 -4.757  1.00 43.20 ? 38  VAL A HA   16 
ATOM 26158 H HB   . VAL A 1 38  ? -11.454 -14.971 -2.100  1.00 42.12 ? 38  VAL A HB   16 
ATOM 26159 H HG11 . VAL A 1 38  ? -10.015 -16.462 -3.404  1.00 33.11 ? 38  VAL A HG11 16 
ATOM 26160 H HG12 . VAL A 1 38  ? -8.750  -15.234 -3.412  1.00 42.22 ? 38  VAL A HG12 16 
ATOM 26161 H HG13 . VAL A 1 38  ? -9.244  -15.980 -1.893  1.00 32.33 ? 38  VAL A HG13 16 
ATOM 26162 H HG21 . VAL A 1 38  ? -9.504  -13.745 -1.041  1.00 51.35 ? 38  VAL A HG21 16 
ATOM 26163 H HG22 . VAL A 1 38  ? -9.415  -12.801 -2.529  1.00 12.24 ? 38  VAL A HG22 16 
ATOM 26164 H HG23 . VAL A 1 38  ? -10.874 -12.751 -1.538  1.00 42.04 ? 38  VAL A HG23 16 
ATOM 26165 N N    . LYS A 1 39  ? -11.994 -16.045 -5.197  1.00 2.44  ? 39  LYS A N    16 
ATOM 26166 C CA   . LYS A 1 39  ? -12.993 -16.998 -5.664  1.00 21.31 ? 39  LYS A CA   16 
ATOM 26167 C C    . LYS A 1 39  ? -12.445 -18.421 -5.628  1.00 72.42 ? 39  LYS A C    16 
ATOM 26168 O O    . LYS A 1 39  ? -11.232 -18.629 -5.622  1.00 61.35 ? 39  LYS A O    16 
ATOM 26169 C CB   . LYS A 1 39  ? -13.437 -16.647 -7.086  1.00 34.15 ? 39  LYS A CB   16 
ATOM 26170 C CG   . LYS A 1 39  ? -14.795 -17.219 -7.457  1.00 44.12 ? 39  LYS A CG   16 
ATOM 26171 C CD   . LYS A 1 39  ? -15.323 -16.608 -8.744  1.00 75.32 ? 39  LYS A CD   16 
ATOM 26172 C CE   . LYS A 1 39  ? -16.457 -15.631 -8.473  1.00 31.22 ? 39  LYS A CE   16 
ATOM 26173 N NZ   . LYS A 1 39  ? -16.571 -14.603 -9.544  1.00 14.12 ? 39  LYS A NZ   16 
ATOM 26174 H H    . LYS A 1 39  ? -11.053 -16.180 -5.439  1.00 33.41 ? 39  LYS A H    16 
ATOM 26175 H HA   . LYS A 1 39  ? -13.845 -16.937 -5.004  1.00 2.51  ? 39  LYS A HA   16 
ATOM 26176 H HB2  . LYS A 1 39  ? -13.485 -15.572 -7.180  1.00 23.21 ? 39  LYS A HB2  16 
ATOM 26177 H HB3  . LYS A 1 39  ? -12.706 -17.029 -7.783  1.00 60.22 ? 39  LYS A HB3  16 
ATOM 26178 H HG2  . LYS A 1 39  ? -14.701 -18.287 -7.590  1.00 14.51 ? 39  LYS A HG2  16 
ATOM 26179 H HG3  . LYS A 1 39  ? -15.493 -17.013 -6.658  1.00 63.12 ? 39  LYS A HG3  16 
ATOM 26180 H HD2  . LYS A 1 39  ? -14.521 -16.082 -9.239  1.00 60.14 ? 39  LYS A HD2  16 
ATOM 26181 H HD3  . LYS A 1 39  ? -15.687 -17.399 -9.385  1.00 31.32 ? 39  LYS A HD3  16 
ATOM 26182 H HE2  . LYS A 1 39  ? -17.383 -16.182 -8.414  1.00 73.02 ? 39  LYS A HE2  16 
ATOM 26183 H HE3  . LYS A 1 39  ? -16.272 -15.138 -7.530  1.00 64.00 ? 39  LYS A HE3  16 
ATOM 26184 H HZ1  . LYS A 1 39  ? -16.009 -13.764 -9.295  1.00 50.11 ? 39  LYS A HZ1  16 
ATOM 26185 H HZ2  . LYS A 1 39  ? -16.223 -14.986 -10.446 1.00 5.13  ? 39  LYS A HZ2  16 
ATOM 26186 H HZ3  . LYS A 1 39  ? -17.565 -14.318 -9.662  1.00 30.55 ? 39  LYS A HZ3  16 
ATOM 26187 N N    . TRP A 1 40  ? -13.346 -19.397 -5.606  1.00 14.44 ? 40  TRP A N    16 
ATOM 26188 C CA   . TRP A 1 40  ? -12.952 -20.801 -5.572  1.00 54.51 ? 40  TRP A CA   16 
ATOM 26189 C C    . TRP A 1 40  ? -13.582 -21.570 -6.728  1.00 33.44 ? 40  TRP A C    16 
ATOM 26190 O O    . TRP A 1 40  ? -14.739 -21.342 -7.082  1.00 11.01 ? 40  TRP A O    16 
ATOM 26191 C CB   . TRP A 1 40  ? -13.358 -21.434 -4.240  1.00 43.40 ? 40  TRP A CB   16 
ATOM 26192 C CG   . TRP A 1 40  ? -12.501 -20.998 -3.090  1.00 41.21 ? 40  TRP A CG   16 
ATOM 26193 C CD1  . TRP A 1 40  ? -12.780 -20.011 -2.188  1.00 44.34 ? 40  TRP A CD1  16 
ATOM 26194 C CD2  . TRP A 1 40  ? -11.226 -21.533 -2.720  1.00 64.35 ? 40  TRP A CD2  16 
ATOM 26195 N NE1  . TRP A 1 40  ? -11.754 -19.900 -1.280  1.00 73.43 ? 40  TRP A NE1  16 
ATOM 26196 C CE2  . TRP A 1 40  ? -10.789 -20.824 -1.584  1.00 54.14 ? 40  TRP A CE2  16 
ATOM 26197 C CE3  . TRP A 1 40  ? -10.411 -22.544 -3.237  1.00 62.30 ? 40  TRP A CE3  16 
ATOM 26198 C CZ2  . TRP A 1 40  ? -9.575  -21.094 -0.960  1.00 2.14  ? 40  TRP A CZ2  16 
ATOM 26199 C CZ3  . TRP A 1 40  ? -9.206  -22.811 -2.616  1.00 5.10  ? 40  TRP A CZ3  16 
ATOM 26200 C CH2  . TRP A 1 40  ? -8.797  -22.089 -1.487  1.00 0.23  ? 40  TRP A CH2  16 
ATOM 26201 H H    . TRP A 1 40  ? -14.300 -19.168 -5.612  1.00 4.43  ? 40  TRP A H    16 
ATOM 26202 H HA   . TRP A 1 40  ? -11.878 -20.845 -5.669  1.00 4.40  ? 40  TRP A HA   16 
ATOM 26203 H HB2  . TRP A 1 40  ? -14.379 -21.163 -4.016  1.00 62.40 ? 40  TRP A HB2  16 
ATOM 26204 H HB3  . TRP A 1 40  ? -13.284 -22.508 -4.324  1.00 25.35 ? 40  TRP A HB3  16 
ATOM 26205 H HD1  . TRP A 1 40  ? -13.677 -19.412 -2.201  1.00 12.32 ? 40  TRP A HD1  16 
ATOM 26206 H HE1  . TRP A 1 40  ? -11.721 -19.264 -0.535  1.00 22.51 ? 40  TRP A HE1  16 
ATOM 26207 H HE3  . TRP A 1 40  ? -10.708 -23.112 -4.106  1.00 54.25 ? 40  TRP A HE3  16 
ATOM 26208 H HZ2  . TRP A 1 40  ? -9.246  -20.547 -0.088  1.00 51.31 ? 40  TRP A HZ2  16 
ATOM 26209 H HZ3  . TRP A 1 40  ? -8.562  -23.588 -3.001  1.00 72.34 ? 40  TRP A HZ3  16 
ATOM 26210 H HH2  . TRP A 1 40  ? -7.848  -22.331 -1.034  1.00 42.13 ? 40  TRP A HH2  16 
ATOM 26211 N N    . LYS A 1 41  ? -12.815 -22.484 -7.312  1.00 61.03 ? 41  LYS A N    16 
ATOM 26212 C CA   . LYS A 1 41  ? -13.298 -23.290 -8.427  1.00 51.44 ? 41  LYS A CA   16 
ATOM 26213 C C    . LYS A 1 41  ? -12.916 -24.755 -8.246  1.00 21.13 ? 41  LYS A C    16 
ATOM 26214 O O    . LYS A 1 41  ? -11.809 -25.067 -7.804  1.00 75.34 ? 41  LYS A O    16 
ATOM 26215 C CB   . LYS A 1 41  ? -12.730 -22.763 -9.747  1.00 70.34 ? 41  LYS A CB   16 
ATOM 26216 C CG   . LYS A 1 41  ? -13.329 -21.436 -10.181 1.00 64.41 ? 41  LYS A CG   16 
ATOM 26217 C CD   . LYS A 1 41  ? -12.330 -20.300 -10.035 1.00 75.10 ? 41  LYS A CD   16 
ATOM 26218 C CE   . LYS A 1 41  ? -12.960 -19.088 -9.366  1.00 1.11  ? 41  LYS A CE   16 
ATOM 26219 N NZ   . LYS A 1 41  ? -12.904 -17.882 -10.237 1.00 43.34 ? 41  LYS A NZ   16 
ATOM 26220 H H    . LYS A 1 41  ? -11.901 -22.620 -6.985  1.00 24.51 ? 41  LYS A H    16 
ATOM 26221 H HA   . LYS A 1 41  ? -14.374 -23.211 -8.452  1.00 34.13 ? 41  LYS A HA   16 
ATOM 26222 H HB2  . LYS A 1 41  ? -11.663 -22.635 -9.641  1.00 21.52 ? 41  LYS A HB2  16 
ATOM 26223 H HB3  . LYS A 1 41  ? -12.921 -23.491 -10.523 1.00 60.01 ? 41  LYS A HB3  16 
ATOM 26224 H HG2  . LYS A 1 41  ? -13.627 -21.508 -11.216 1.00 55.33 ? 41  LYS A HG2  16 
ATOM 26225 H HG3  . LYS A 1 41  ? -14.194 -21.225 -9.568  1.00 44.25 ? 41  LYS A HG3  16 
ATOM 26226 H HD2  . LYS A 1 41  ? -11.499 -20.637 -9.434  1.00 71.50 ? 41  LYS A HD2  16 
ATOM 26227 H HD3  . LYS A 1 41  ? -11.976 -20.016 -11.016 1.00 10.42 ? 41  LYS A HD3  16 
ATOM 26228 H HE2  . LYS A 1 41  ? -13.992 -19.312 -9.142  1.00 4.20  ? 41  LYS A HE2  16 
ATOM 26229 H HE3  . LYS A 1 41  ? -12.429 -18.884 -8.448  1.00 44.40 ? 41  LYS A HE3  16 
ATOM 26230 H HZ1  . LYS A 1 41  ? -12.311 -18.070 -11.071 1.00 23.31 ? 41  LYS A HZ1  16 
ATOM 26231 H HZ2  . LYS A 1 41  ? -13.860 -17.627 -10.557 1.00 13.55 ? 41  LYS A HZ2  16 
ATOM 26232 H HZ3  . LYS A 1 41  ? -12.500 -17.080 -9.712  1.00 42.12 ? 41  LYS A HZ3  16 
ATOM 26233 N N    . ILE A 1 42  ? -13.837 -25.649 -8.590  1.00 2.03  ? 42  ILE A N    16 
ATOM 26234 C CA   . ILE A 1 42  ? -13.594 -27.081 -8.467  1.00 12.04 ? 42  ILE A CA   16 
ATOM 26235 C C    . ILE A 1 42  ? -13.475 -27.738 -9.837  1.00 75.34 ? 42  ILE A C    16 
ATOM 26236 O O    . ILE A 1 42  ? -14.463 -27.876 -10.559 1.00 15.30 ? 42  ILE A O    16 
ATOM 26237 C CB   . ILE A 1 42  ? -14.716 -27.776 -7.672  1.00 41.30 ? 42  ILE A CB   16 
ATOM 26238 C CG1  . ILE A 1 42  ? -14.496 -27.590 -6.169  1.00 72.32 ? 42  ILE A CG1  16 
ATOM 26239 C CG2  . ILE A 1 42  ? -14.778 -29.254 -8.025  1.00 63.14 ? 42  ILE A CG2  16 
ATOM 26240 C CD1  . ILE A 1 42  ? -14.516 -26.143 -5.730  1.00 21.04 ? 42  ILE A CD1  16 
ATOM 26241 H H    . ILE A 1 42  ? -14.699 -25.338 -8.935  1.00 73.21 ? 42  ILE A H    16 
ATOM 26242 H HA   . ILE A 1 42  ? -12.665 -27.217 -7.932  1.00 42.53 ? 42  ILE A HA   16 
ATOM 26243 H HB   . ILE A 1 42  ? -15.656 -27.324 -7.950  1.00 20.24 ? 42  ILE A HB   16 
ATOM 26244 H HG12 . ILE A 1 42  ? -15.273 -28.110 -5.631  1.00 70.22 ? 42  ILE A HG12 16 
ATOM 26245 H HG13 . ILE A 1 42  ? -13.536 -28.007 -5.899  1.00 54.13 ? 42  ILE A HG13 16 
ATOM 26246 H HG21 . ILE A 1 42  ? -15.186 -29.807 -7.192  1.00 1.30  ? 42  ILE A HG21 16 
ATOM 26247 H HG22 . ILE A 1 42  ? -15.408 -29.391 -8.892  1.00 31.25 ? 42  ILE A HG22 16 
ATOM 26248 H HG23 . ILE A 1 42  ? -13.783 -29.614 -8.243  1.00 71.05 ? 42  ILE A HG23 16 
ATOM 26249 H HD11 . ILE A 1 42  ? -13.596 -25.663 -6.029  1.00 62.41 ? 42  ILE A HD11 16 
ATOM 26250 H HD12 . ILE A 1 42  ? -15.352 -25.638 -6.191  1.00 23.02 ? 42  ILE A HD12 16 
ATOM 26251 H HD13 . ILE A 1 42  ? -14.614 -26.094 -4.655  1.00 72.42 ? 42  ILE A HD13 16 
ATOM 26252 N N    . ASP A 1 43  ? -12.261 -28.144 -10.189 1.00 64.23 ? 43  ASP A N    16 
ATOM 26253 C CA   . ASP A 1 43  ? -12.012 -28.790 -11.473 1.00 33.52 ? 43  ASP A CA   16 
ATOM 26254 C C    . ASP A 1 43  ? -12.350 -27.853 -12.628 1.00 11.23 ? 43  ASP A C    16 
ATOM 26255 O O    . ASP A 1 43  ? -12.723 -28.297 -13.713 1.00 24.12 ? 43  ASP A O    16 
ATOM 26256 C CB   . ASP A 1 43  ? -12.832 -30.077 -11.587 1.00 40.34 ? 43  ASP A CB   16 
ATOM 26257 C CG   . ASP A 1 43  ? -11.981 -31.274 -11.964 1.00 13.31 ? 43  ASP A CG   16 
ATOM 26258 O OD1  . ASP A 1 43  ? -11.975 -32.262 -11.200 1.00 14.21 ? 43  ASP A OD1  16 
ATOM 26259 O OD2  . ASP A 1 43  ? -11.322 -31.223 -13.023 1.00 51.11 ? 43  ASP A OD2  16 
ATOM 26260 H H    . ASP A 1 43  ? -11.513 -28.007 -9.571  1.00 3.44  ? 43  ASP A H    16 
ATOM 26261 H HA   . ASP A 1 43  ? -10.963 -29.038 -11.522 1.00 43.10 ? 43  ASP A HA   16 
ATOM 26262 H HB2  . ASP A 1 43  ? -13.306 -30.280 -10.638 1.00 4.12  ? 43  ASP A HB2  16 
ATOM 26263 H HB3  . ASP A 1 43  ? -13.592 -29.945 -12.343 1.00 60.34 ? 43  ASP A HB3  16 
ATOM 26264 N N    . GLY A 1 44  ? -12.218 -26.552 -12.386 1.00 32.05 ? 44  GLY A N    16 
ATOM 26265 C CA   . GLY A 1 44  ? -12.515 -25.572 -13.414 1.00 64.11 ? 44  GLY A CA   16 
ATOM 26266 C C    . GLY A 1 44  ? -13.964 -25.129 -13.392 1.00 40.13 ? 44  GLY A C    16 
ATOM 26267 O O    . GLY A 1 44  ? -14.436 -24.480 -14.326 1.00 70.51 ? 44  GLY A O    16 
ATOM 26268 H H    . GLY A 1 44  ? -11.917 -26.255 -11.501 1.00 73.51 ? 44  GLY A H    16 
ATOM 26269 H HA2  . GLY A 1 44  ? -11.883 -24.709 -13.267 1.00 23.14 ? 44  GLY A HA2  16 
ATOM 26270 H HA3  . GLY A 1 44  ? -12.297 -26.004 -14.380 1.00 31.10 ? 44  GLY A HA3  16 
ATOM 26271 N N    . SER A 1 45  ? -14.673 -25.481 -12.324 1.00 43.42 ? 45  SER A N    16 
ATOM 26272 C CA   . SER A 1 45  ? -16.079 -25.120 -12.187 1.00 41.51 ? 45  SER A CA   16 
ATOM 26273 C C    . SER A 1 45  ? -16.302 -24.269 -10.941 1.00 12.25 ? 45  SER A C    16 
ATOM 26274 O O    . SER A 1 45  ? -16.123 -24.737 -9.817  1.00 31.21 ? 45  SER A O    16 
ATOM 26275 C CB   . SER A 1 45  ? -16.946 -26.378 -12.122 1.00 14.03 ? 45  SER A CB   16 
ATOM 26276 O OG   . SER A 1 45  ? -17.947 -26.257 -11.125 1.00 43.44 ? 45  SER A OG   16 
ATOM 26277 H H    . SER A 1 45  ? -14.240 -25.998 -11.613 1.00 2.43  ? 45  SER A H    16 
ATOM 26278 H HA   . SER A 1 45  ? -16.360 -24.544 -13.057 1.00 5.15  ? 45  SER A HA   16 
ATOM 26279 H HB2  . SER A 1 45  ? -17.424 -26.533 -13.077 1.00 40.11 ? 45  SER A HB2  16 
ATOM 26280 H HB3  . SER A 1 45  ? -16.323 -27.229 -11.888 1.00 75.41 ? 45  SER A HB3  16 
ATOM 26281 H HG   . SER A 1 45  ? -17.547 -26.346 -10.257 1.00 43.43 ? 45  SER A HG   16 
ATOM 26282 N N    . GLU A 1 46  ? -16.694 -23.016 -11.149 1.00 55.12 ? 46  GLU A N    16 
ATOM 26283 C CA   . GLU A 1 46  ? -16.942 -22.099 -10.042 1.00 65.15 ? 46  GLU A CA   16 
ATOM 26284 C C    . GLU A 1 46  ? -18.035 -22.637 -9.124  1.00 60.10 ? 46  GLU A C    16 
ATOM 26285 O O    . GLU A 1 46  ? -19.155 -22.899 -9.562  1.00 71.24 ? 46  GLU A O    16 
ATOM 26286 C CB   . GLU A 1 46  ? -17.339 -20.720 -10.573 1.00 5.34  ? 46  GLU A CB   16 
ATOM 26287 C CG   . GLU A 1 46  ? -17.883 -19.790 -9.501  1.00 44.55 ? 46  GLU A CG   16 
ATOM 26288 C CD   . GLU A 1 46  ? -19.379 -19.577 -9.619  1.00 34.02 ? 46  GLU A CD   16 
ATOM 26289 O OE1  . GLU A 1 46  ? -20.075 -20.504 -10.085 1.00 42.21 ? 46  GLU A OE1  16 
ATOM 26290 O OE2  . GLU A 1 46  ? -19.855 -18.485 -9.245  1.00 53.21 ? 46  GLU A OE2  16 
ATOM 26291 H H    . GLU A 1 46  ? -16.820 -22.701 -12.069 1.00 10.35 ? 46  GLU A H    16 
ATOM 26292 H HA   . GLU A 1 46  ? -16.026 -22.007 -9.477  1.00 74.43 ? 46  GLU A HA   16 
ATOM 26293 H HB2  . GLU A 1 46  ? -16.471 -20.255 -11.018 1.00 11.03 ? 46  GLU A HB2  16 
ATOM 26294 H HB3  . GLU A 1 46  ? -18.098 -20.844 -11.331 1.00 24.12 ? 46  GLU A HB3  16 
ATOM 26295 H HG2  . GLU A 1 46  ? -17.670 -20.214 -8.532  1.00 30.31 ? 46  GLU A HG2  16 
ATOM 26296 H HG3  . GLU A 1 46  ? -17.390 -18.832 -9.590  1.00 21.43 ? 46  GLU A HG3  16 
ATOM 26297 N N    . ARG A 1 47  ? -17.701 -22.800 -7.848  1.00 42.40 ? 47  ARG A N    16 
ATOM 26298 C CA   . ARG A 1 47  ? -18.653 -23.308 -6.868  1.00 4.03  ? 47  ARG A CA   16 
ATOM 26299 C C    . ARG A 1 47  ? -19.744 -22.280 -6.586  1.00 54.22 ? 47  ARG A C    16 
ATOM 26300 O O    . ARG A 1 47  ? -19.569 -21.089 -6.843  1.00 73.22 ? 47  ARG A O    16 
ATOM 26301 C CB   . ARG A 1 47  ? -17.933 -23.672 -5.568  1.00 20.41 ? 47  ARG A CB   16 
ATOM 26302 C CG   . ARG A 1 47  ? -18.617 -24.779 -4.782  1.00 74.25 ? 47  ARG A CG   16 
ATOM 26303 C CD   . ARG A 1 47  ? -18.482 -26.123 -5.480  1.00 63.43 ? 47  ARG A CD   16 
ATOM 26304 N NE   . ARG A 1 47  ? -19.425 -27.109 -4.958  1.00 45.11 ? 47  ARG A NE   16 
ATOM 26305 C CZ   . ARG A 1 47  ? -19.803 -28.191 -5.629  1.00 31.22 ? 47  ARG A CZ   16 
ATOM 26306 N NH1  . ARG A 1 47  ? -19.321 -28.426 -6.841  1.00 52.05 ? 47  ARG A NH1  16 
ATOM 26307 N NH2  . ARG A 1 47  ? -20.665 -29.042 -5.086  1.00 51.33 ? 47  ARG A NH2  16 
ATOM 26308 H H    . ARG A 1 47  ? -16.792 -22.573 -7.559  1.00 31.11 ? 47  ARG A H    16 
ATOM 26309 H HA   . ARG A 1 47  ? -19.109 -24.197 -7.278  1.00 4.33  ? 47  ARG A HA   16 
ATOM 26310 H HB2  . ARG A 1 47  ? -16.930 -23.996 -5.804  1.00 21.22 ? 47  ARG A HB2  16 
ATOM 26311 H HB3  . ARG A 1 47  ? -17.881 -22.795 -4.941  1.00 53.12 ? 47  ARG A HB3  16 
ATOM 26312 H HG2  . ARG A 1 47  ? -18.165 -24.847 -3.804  1.00 44.22 ? 47  ARG A HG2  16 
ATOM 26313 H HG3  . ARG A 1 47  ? -19.665 -24.540 -4.681  1.00 34.14 ? 47  ARG A HG3  16 
ATOM 26314 H HD2  . ARG A 1 47  ? -18.666 -25.987 -6.535  1.00 55.44 ? 47  ARG A HD2  16 
ATOM 26315 H HD3  . ARG A 1 47  ? -17.476 -26.489 -5.336  1.00 0.23  ? 47  ARG A HD3  16 
ATOM 26316 H HE   . ARG A 1 47  ? -19.793 -26.955 -4.064  1.00 0.03  ? 47  ARG A HE   16 
ATOM 26317 H HH11 . ARG A 1 47  ? -18.671 -27.787 -7.252  1.00 63.53 ? 47  ARG A HH11 16 
ATOM 26318 H HH12 . ARG A 1 47  ? -19.607 -29.242 -7.344  1.00 21.41 ? 47  ARG A HH12 16 
ATOM 26319 H HH21 . ARG A 1 47  ? -21.030 -28.868 -4.172  1.00 74.13 ? 47  ARG A HH21 16 
ATOM 26320 H HH22 . ARG A 1 47  ? -20.949 -29.856 -5.592  1.00 15.42 ? 47  ARG A HH22 16 
ATOM 26321 N N    . GLN A 1 48  ? -20.870 -22.749 -6.058  1.00 20.24 ? 48  GLN A N    16 
ATOM 26322 C CA   . GLN A 1 48  ? -21.990 -21.870 -5.743  1.00 30.43 ? 48  GLN A CA   16 
ATOM 26323 C C    . GLN A 1 48  ? -21.532 -20.686 -4.898  1.00 31.23 ? 48  GLN A C    16 
ATOM 26324 O O    . GLN A 1 48  ? -20.851 -20.859 -3.888  1.00 45.42 ? 48  GLN A O    16 
ATOM 26325 C CB   . GLN A 1 48  ? -23.083 -22.646 -5.005  1.00 63.21 ? 48  GLN A CB   16 
ATOM 26326 C CG   . GLN A 1 48  ? -22.578 -23.392 -3.780  1.00 52.32 ? 48  GLN A CG   16 
ATOM 26327 C CD   . GLN A 1 48  ? -23.590 -24.386 -3.244  1.00 44.42 ? 48  GLN A CD   16 
ATOM 26328 O OE1  . GLN A 1 48  ? -23.763 -25.472 -3.798  1.00 11.15 ? 48  GLN A OE1  16 
ATOM 26329 N NE2  . GLN A 1 48  ? -24.264 -24.018 -2.161  1.00 32.41 ? 48  GLN A NE2  16 
ATOM 26330 H H    . GLN A 1 48  ? -20.949 -23.708 -5.876  1.00 30.34 ? 48  GLN A H    16 
ATOM 26331 H HA   . GLN A 1 48  ? -22.391 -21.499 -6.673  1.00 52.43 ? 48  GLN A HA   16 
ATOM 26332 H HB2  . GLN A 1 48  ? -23.848 -21.954 -4.689  1.00 13.32 ? 48  GLN A HB2  16 
ATOM 26333 H HB3  . GLN A 1 48  ? -23.517 -23.366 -5.684  1.00 12.55 ? 48  GLN A HB3  16 
ATOM 26334 H HG2  . GLN A 1 48  ? -21.678 -23.926 -4.045  1.00 43.10 ? 48  GLN A HG2  16 
ATOM 26335 H HG3  . GLN A 1 48  ? -22.355 -22.674 -3.005  1.00 4.11  ? 48  GLN A HG3  16 
ATOM 26336 H HE21 . GLN A 1 48  ? -24.074 -23.137 -1.775  1.00 33.44 ? 48  GLN A HE21 16 
ATOM 26337 H HE22 . GLN A 1 48  ? -24.925 -24.641 -1.794  1.00 4.12  ? 48  GLN A HE22 16 
ATOM 26338 N N    . ASN A 1 49  ? -21.911 -19.484 -5.318  1.00 52.32 ? 49  ASN A N    16 
ATOM 26339 C CA   . ASN A 1 49  ? -21.538 -18.270 -4.600  1.00 73.31 ? 49  ASN A CA   16 
ATOM 26340 C C    . ASN A 1 49  ? -21.892 -18.383 -3.120  1.00 74.34 ? 49  ASN A C    16 
ATOM 26341 O O    . ASN A 1 49  ? -23.026 -18.702 -2.765  1.00 73.13 ? 49  ASN A O    16 
ATOM 26342 C CB   . ASN A 1 49  ? -22.238 -17.055 -5.212  1.00 72.21 ? 49  ASN A CB   16 
ATOM 26343 C CG   . ASN A 1 49  ? -21.979 -15.783 -4.428  1.00 72.21 ? 49  ASN A CG   16 
ATOM 26344 O OD1  . ASN A 1 49  ? -20.918 -15.617 -3.826  1.00 52.13 ? 49  ASN A OD1  16 
ATOM 26345 N ND2  . ASN A 1 49  ? -22.951 -14.878 -4.432  1.00 2.03  ? 49  ASN A ND2  16 
ATOM 26346 H H    . ASN A 1 49  ? -22.454 -19.410 -6.131  1.00 32.34 ? 49  ASN A H    16 
ATOM 26347 H HA   . ASN A 1 49  ? -20.470 -18.145 -4.694  1.00 52.32 ? 49  ASN A HA   16 
ATOM 26348 H HB2  . ASN A 1 49  ? -21.880 -16.912 -6.221  1.00 54.14 ? 49  ASN A HB2  16 
ATOM 26349 H HB3  . ASN A 1 49  ? -23.303 -17.233 -5.234  1.00 2.02  ? 49  ASN A HB3  16 
ATOM 26350 H HD21 . ASN A 1 49  ? -23.769 -15.078 -4.933  1.00 20.51 ? 49  ASN A HD21 16 
ATOM 26351 H HD22 . ASN A 1 49  ? -22.810 -14.046 -3.933  1.00 64.05 ? 49  ASN A HD22 16 
ATOM 26352 N N    . GLY A 1 50  ? -20.913 -18.119 -2.261  1.00 1.20  ? 50  GLY A N    16 
ATOM 26353 C CA   . GLY A 1 50  ? -21.141 -18.195 -0.830  1.00 22.52 ? 50  GLY A CA   16 
ATOM 26354 C C    . GLY A 1 50  ? -19.970 -18.808 -0.088  1.00 64.52 ? 50  GLY A C    16 
ATOM 26355 O O    . GLY A 1 50  ? -20.151 -19.678 0.764   1.00 14.23 ? 50  GLY A O    16 
ATOM 26356 H H    . GLY A 1 50  ? -20.028 -17.870 -2.602  1.00 12.34 ? 50  GLY A H    16 
ATOM 26357 H HA2  . GLY A 1 50  ? -21.313 -17.200 -0.450  1.00 2.51  ? 50  GLY A HA2  16 
ATOM 26358 H HA3  . GLY A 1 50  ? -22.020 -18.796 -0.649  1.00 14.13 ? 50  GLY A HA3  16 
ATOM 26359 N N    . VAL A 1 51  ? -18.763 -18.356 -0.414  1.00 23.22 ? 51  VAL A N    16 
ATOM 26360 C CA   . VAL A 1 51  ? -17.557 -18.866 0.227   1.00 24.12 ? 51  VAL A CA   16 
ATOM 26361 C C    . VAL A 1 51  ? -17.271 -18.126 1.529   1.00 12.10 ? 51  VAL A C    16 
ATOM 26362 O O    . VAL A 1 51  ? -17.507 -16.922 1.636   1.00 50.30 ? 51  VAL A O    16 
ATOM 26363 C CB   . VAL A 1 51  ? -16.333 -18.742 -0.700  1.00 61.10 ? 51  VAL A CB   16 
ATOM 26364 C CG1  . VAL A 1 51  ? -16.666 -19.249 -2.095  1.00 31.22 ? 51  VAL A CG1  16 
ATOM 26365 C CG2  . VAL A 1 51  ? -15.846 -17.302 -0.750  1.00 15.44 ? 51  VAL A CG2  16 
ATOM 26366 H H    . VAL A 1 51  ? -18.682 -17.662 -1.101  1.00 62.31 ? 51  VAL A H    16 
ATOM 26367 H HA   . VAL A 1 51  ? -17.712 -19.913 0.446   1.00 44.32 ? 51  VAL A HA   16 
ATOM 26368 H HB   . VAL A 1 51  ? -15.539 -19.354 -0.299  1.00 21.44 ? 51  VAL A HB   16 
ATOM 26369 H HG11 . VAL A 1 51  ? -15.752 -19.467 -2.626  1.00 63.44 ? 51  VAL A HG11 16 
ATOM 26370 H HG12 . VAL A 1 51  ? -17.261 -20.147 -2.019  1.00 33.23 ? 51  VAL A HG12 16 
ATOM 26371 H HG13 . VAL A 1 51  ? -17.222 -18.493 -2.630  1.00 22.23 ? 51  VAL A HG13 16 
ATOM 26372 H HG21 . VAL A 1 51  ? -16.669 -16.653 -1.012  1.00 10.41 ? 51  VAL A HG21 16 
ATOM 26373 H HG22 . VAL A 1 51  ? -15.459 -17.019 0.218   1.00 13.21 ? 51  VAL A HG22 16 
ATOM 26374 H HG23 . VAL A 1 51  ? -15.066 -17.211 -1.490  1.00 42.53 ? 51  VAL A HG23 16 
ATOM 26375 N N    . LEU A 1 52  ? -16.762 -18.853 2.517   1.00 23.20 ? 52  LEU A N    16 
ATOM 26376 C CA   . LEU A 1 52  ? -16.443 -18.266 3.814   1.00 43.33 ? 52  LEU A CA   16 
ATOM 26377 C C    . LEU A 1 52  ? -15.198 -17.389 3.723   1.00 41.23 ? 52  LEU A C    16 
ATOM 26378 O O    . LEU A 1 52  ? -14.191 -17.783 3.137   1.00 43.24 ? 52  LEU A O    16 
ATOM 26379 C CB   . LEU A 1 52  ? -16.231 -19.365 4.856   1.00 63.44 ? 52  LEU A CB   16 
ATOM 26380 C CG   . LEU A 1 52  ? -16.113 -18.901 6.308   1.00 43.44 ? 52  LEU A CG   16 
ATOM 26381 C CD1  . LEU A 1 52  ? -17.487 -18.597 6.884   1.00 2.32  ? 52  LEU A CD1  16 
ATOM 26382 C CD2  . LEU A 1 52  ? -15.400 -19.951 7.147   1.00 11.45 ? 52  LEU A CD2  16 
ATOM 26383 H H    . LEU A 1 52  ? -16.596 -19.808 2.372   1.00 3.33  ? 52  LEU A H    16 
ATOM 26384 H HA   . LEU A 1 52  ? -17.279 -17.653 4.114   1.00 11.53 ? 52  LEU A HA   16 
ATOM 26385 H HB2  . LEU A 1 52  ? -17.066 -20.045 4.793   1.00 34.33 ? 52  LEU A HB2  16 
ATOM 26386 H HB3  . LEU A 1 52  ? -15.321 -19.891 4.600   1.00 14.13 ? 52  LEU A HB3  16 
ATOM 26387 H HG   . LEU A 1 52  ? -15.529 -17.991 6.341   1.00 23.14 ? 52  LEU A HG   16 
ATOM 26388 H HD11 . LEU A 1 52  ? -17.501 -18.850 7.934   1.00 44.40 ? 52  LEU A HD11 16 
ATOM 26389 H HD12 . LEU A 1 52  ? -17.703 -17.545 6.764   1.00 31.42 ? 52  LEU A HD12 16 
ATOM 26390 H HD13 . LEU A 1 52  ? -18.232 -19.179 6.364   1.00 74.43 ? 52  LEU A HD13 16 
ATOM 26391 H HD21 . LEU A 1 52  ? -15.214 -20.828 6.545   1.00 2.53  ? 52  LEU A HD21 16 
ATOM 26392 H HD22 . LEU A 1 52  ? -14.461 -19.551 7.502   1.00 35.43 ? 52  LEU A HD22 16 
ATOM 26393 H HD23 . LEU A 1 52  ? -16.019 -20.218 7.991   1.00 54.11 ? 52  LEU A HD23 16 
ATOM 26394 N N    . ASN A 1 53  ? -15.275 -16.198 4.309   1.00 61.41 ? 53  ASN A N    16 
ATOM 26395 C CA   . ASN A 1 53  ? -14.154 -15.266 4.295   1.00 25.05 ? 53  ASN A CA   16 
ATOM 26396 C C    . ASN A 1 53  ? -13.924 -14.672 5.682   1.00 44.33 ? 53  ASN A C    16 
ATOM 26397 O O    . ASN A 1 53  ? -14.829 -14.647 6.516   1.00 64.42 ? 53  ASN A O    16 
ATOM 26398 C CB   . ASN A 1 53  ? -14.406 -14.146 3.284   1.00 74.42 ? 53  ASN A CB   16 
ATOM 26399 C CG   . ASN A 1 53  ? -15.421 -14.540 2.227   1.00 25.02 ? 53  ASN A CG   16 
ATOM 26400 O OD1  . ASN A 1 53  ? -16.615 -14.647 2.506   1.00 2.25  ? 53  ASN A OD1  16 
ATOM 26401 N ND2  . ASN A 1 53  ? -14.948 -14.758 1.006   1.00 64.23 ? 53  ASN A ND2  16 
ATOM 26402 H H    . ASN A 1 53  ? -16.105 -15.941 4.761   1.00 53.51 ? 53  ASN A H    16 
ATOM 26403 H HA   . ASN A 1 53  ? -13.271 -15.813 4.000   1.00 31.32 ? 53  ASN A HA   16 
ATOM 26404 H HB2  . ASN A 1 53  ? -14.778 -13.276 3.805   1.00 41.12 ? 53  ASN A HB2  16 
ATOM 26405 H HB3  . ASN A 1 53  ? -13.478 -13.897 2.791   1.00 35.44 ? 53  ASN A HB3  16 
ATOM 26406 H HD21 . ASN A 1 53  ? -13.984 -14.654 0.856   1.00 34.54 ? 53  ASN A HD21 16 
ATOM 26407 H HD22 . ASN A 1 53  ? -15.581 -15.013 0.303   1.00 35.42 ? 53  ASN A HD22 16 
ATOM 26408 N N    . SER A 1 54  ? -12.707 -14.193 5.920   1.00 42.21 ? 54  SER A N    16 
ATOM 26409 C CA   . SER A 1 54  ? -12.356 -13.601 7.206   1.00 74.31 ? 54  SER A CA   16 
ATOM 26410 C C    . SER A 1 54  ? -12.643 -12.103 7.211   1.00 55.12 ? 54  SER A C    16 
ATOM 26411 O O    . SER A 1 54  ? -13.165 -11.557 6.239   1.00 42.44 ? 54  SER A O    16 
ATOM 26412 C CB   . SER A 1 54  ? -10.880 -13.850 7.520   1.00 20.22 ? 54  SER A CB   16 
ATOM 26413 O OG   . SER A 1 54  ? -10.687 -14.096 8.902   1.00 12.25 ? 54  SER A OG   16 
ATOM 26414 H H    . SER A 1 54  ? -12.028 -14.241 5.214   1.00 1.04  ? 54  SER A H    16 
ATOM 26415 H HA   . SER A 1 54  ? -12.962 -14.074 7.964   1.00 21.44 ? 54  SER A HA   16 
ATOM 26416 H HB2  . SER A 1 54  ? -10.536 -14.708 6.963   1.00 24.12 ? 54  SER A HB2  16 
ATOM 26417 H HB3  . SER A 1 54  ? -10.303 -12.982 7.237   1.00 51.40 ? 54  SER A HB3  16 
ATOM 26418 H HG   . SER A 1 54  ? -10.576 -15.038 9.048   1.00 65.11 ? 54  SER A HG   16 
ATOM 26419 N N    . TRP A 1 55  ? -12.299 -11.445 8.312   1.00 75.00 ? 55  TRP A N    16 
ATOM 26420 C CA   . TRP A 1 55  ? -12.520 -10.009 8.445   1.00 61.33 ? 55  TRP A CA   16 
ATOM 26421 C C    . TRP A 1 55  ? -11.238 -9.233  8.164   1.00 62.52 ? 55  TRP A C    16 
ATOM 26422 O O    . TRP A 1 55  ? -10.150 -9.809  8.114   1.00 41.53 ? 55  TRP A O    16 
ATOM 26423 C CB   . TRP A 1 55  ? -13.034 -9.679  9.847   1.00 41.11 ? 55  TRP A CB   16 
ATOM 26424 C CG   . TRP A 1 55  ? -14.529 -9.695  9.951   1.00 40.45 ? 55  TRP A CG   16 
ATOM 26425 C CD1  . TRP A 1 55  ? -15.345 -10.786 9.861   1.00 54.33 ? 55  TRP A CD1  16 
ATOM 26426 C CD2  . TRP A 1 55  ? -15.385 -8.567  10.162  1.00 52.44 ? 55  TRP A CD2  16 
ATOM 26427 N NE1  . TRP A 1 55  ? -16.658 -10.404 10.003  1.00 3.12  ? 55  TRP A NE1  16 
ATOM 26428 C CE2  . TRP A 1 55  ? -16.709 -9.048  10.190  1.00 42.21 ? 55  TRP A CE2  16 
ATOM 26429 C CE3  . TRP A 1 55  ? -15.163 -7.198  10.332  1.00 44.44 ? 55  TRP A CE3  16 
ATOM 26430 C CZ2  . TRP A 1 55  ? -17.802 -8.207  10.380  1.00 72.12 ? 55  TRP A CZ2  16 
ATOM 26431 C CZ3  . TRP A 1 55  ? -16.249 -6.364  10.520  1.00 60.53 ? 55  TRP A CZ3  16 
ATOM 26432 C CH2  . TRP A 1 55  ? -17.555 -6.871  10.543  1.00 31.24 ? 55  TRP A CH2  16 
ATOM 26433 H H    . TRP A 1 55  ? -11.887 -11.936 9.054   1.00 54.03 ? 55  TRP A H    16 
ATOM 26434 H HA   . TRP A 1 55  ? -13.267 -9.721  7.720   1.00 33.31 ? 55  TRP A HA   16 
ATOM 26435 H HB2  . TRP A 1 55  ? -12.644 -10.403 10.546  1.00 2.15  ? 55  TRP A HB2  16 
ATOM 26436 H HB3  . TRP A 1 55  ? -12.690 -8.693  10.125  1.00 21.21 ? 55  TRP A HB3  16 
ATOM 26437 H HD1  . TRP A 1 55  ? -14.997 -11.794 9.699   1.00 23.11 ? 55  TRP A HD1  16 
ATOM 26438 H HE1  . TRP A 1 55  ? -17.431 -11.006 9.977   1.00 11.11 ? 55  TRP A HE1  16 
ATOM 26439 H HE3  . TRP A 1 55  ? -14.163 -6.788  10.316  1.00 33.14 ? 55  TRP A HE3  16 
ATOM 26440 H HZ2  . TRP A 1 55  ? -18.815 -8.582  10.401  1.00 20.52 ? 55  TRP A HZ2  16 
ATOM 26441 H HZ3  . TRP A 1 55  ? -16.096 -5.303  10.652  1.00 35.33 ? 55  TRP A HZ3  16 
ATOM 26442 H HH2  . TRP A 1 55  ? -18.373 -6.184  10.693  1.00 53.21 ? 55  TRP A HH2  16 
ATOM 26443 N N    . THR A 1 56  ? -11.372 -7.923  7.981   1.00 23.42 ? 56  THR A N    16 
ATOM 26444 C CA   . THR A 1 56  ? -10.224 -7.069  7.704   1.00 21.12 ? 56  THR A CA   16 
ATOM 26445 C C    . THR A 1 56  ? -9.287  -7.001  8.905   1.00 41.03 ? 56  THR A C    16 
ATOM 26446 O O    . THR A 1 56  ? -9.416  -6.121  9.756   1.00 43.44 ? 56  THR A O    16 
ATOM 26447 C CB   . THR A 1 56  ? -10.664 -5.641  7.329   1.00 22.31 ? 56  THR A CB   16 
ATOM 26448 O OG1  . THR A 1 56  ? -9.527  -4.771  7.295   1.00 62.50 ? 56  THR A OG1  16 
ATOM 26449 C CG2  . THR A 1 56  ? -11.685 -5.111  8.324   1.00 40.30 ? 56  THR A CG2  16 
ATOM 26450 H H    . THR A 1 56  ? -12.265 -7.523  8.033   1.00 22.55 ? 56  THR A H    16 
ATOM 26451 H HA   . THR A 1 56  ? -9.689  -7.491  6.866   1.00 50.45 ? 56  THR A HA   16 
ATOM 26452 H HB   . THR A 1 56  ? -11.118 -5.667  6.349   1.00 43.23 ? 56  THR A HB   16 
ATOM 26453 H HG1  . THR A 1 56  ? -9.823  -3.858  7.267   1.00 71.45 ? 56  THR A HG1  16 
ATOM 26454 H HG21 . THR A 1 56  ? -11.681 -5.730  9.209   1.00 71.13 ? 56  THR A HG21 16 
ATOM 26455 H HG22 . THR A 1 56  ? -11.431 -4.096  8.594   1.00 74.14 ? 56  THR A HG22 16 
ATOM 26456 H HG23 . THR A 1 56  ? -12.667 -5.129  7.876   1.00 75.22 ? 56  THR A HG23 16 
ATOM 26457 N N    . ASP A 1 57  ? -8.344  -7.935  8.967   1.00 40.32 ? 57  ASP A N    16 
ATOM 26458 C CA   . ASP A 1 57  ? -7.383  -7.979  10.063  1.00 33.41 ? 57  ASP A CA   16 
ATOM 26459 C C    . ASP A 1 57  ? -6.138  -7.164  9.728   1.00 32.11 ? 57  ASP A C    16 
ATOM 26460 O O    . ASP A 1 57  ? -5.156  -7.181  10.470  1.00 55.20 ? 57  ASP A O    16 
ATOM 26461 C CB   . ASP A 1 57  ? -6.994  -9.426  10.369  1.00 25.32 ? 57  ASP A CB   16 
ATOM 26462 C CG   . ASP A 1 57  ? -6.591  -9.623  11.817  1.00 23.44 ? 57  ASP A CG   16 
ATOM 26463 O OD1  . ASP A 1 57  ? -5.406  -9.928  12.068  1.00 64.32 ? 57  ASP A OD1  16 
ATOM 26464 O OD2  . ASP A 1 57  ? -7.460  -9.472  12.701  1.00 53.15 ? 57  ASP A OD2  16 
ATOM 26465 H H    . ASP A 1 57  ? -8.292  -8.610  8.258   1.00 53.31 ? 57  ASP A H    16 
ATOM 26466 H HA   . ASP A 1 57  ? -7.855  -7.551  10.935  1.00 63.32 ? 57  ASP A HA   16 
ATOM 26467 H HB2  . ASP A 1 57  ? -7.834  -10.071 10.158  1.00 32.31 ? 57  ASP A HB2  16 
ATOM 26468 H HB3  . ASP A 1 57  ? -6.162  -9.709  9.741   1.00 44.30 ? 57  ASP A HB3  16 
ATOM 26469 N N    . GLN A 1 58  ? -6.187  -6.453  8.606   1.00 22.12 ? 58  GLN A N    16 
ATOM 26470 C CA   . GLN A 1 58  ? -5.062  -5.633  8.173   1.00 64.33 ? 58  GLN A CA   16 
ATOM 26471 C C    . GLN A 1 58  ? -4.599  -4.708  9.293   1.00 50.51 ? 58  GLN A C    16 
ATOM 26472 O O    . GLN A 1 58  ? -5.352  -3.850  9.753   1.00 15.35 ? 58  GLN A O    16 
ATOM 26473 C CB   . GLN A 1 58  ? -5.447  -4.811  6.942   1.00 41.02 ? 58  GLN A CB   16 
ATOM 26474 C CG   . GLN A 1 58  ? -4.329  -3.913  6.436   1.00 73.34 ? 58  GLN A CG   16 
ATOM 26475 C CD   . GLN A 1 58  ? -4.766  -2.470  6.279   1.00 4.14  ? 58  GLN A CD   16 
ATOM 26476 O OE1  . GLN A 1 58  ? -4.703  -1.684  7.226   1.00 63.44 ? 58  GLN A OE1  16 
ATOM 26477 N NE2  . GLN A 1 58  ? -5.211  -2.112  5.081   1.00 74.32 ? 58  GLN A NE2  16 
ATOM 26478 H H    . GLN A 1 58  ? -6.997  -6.481  8.057   1.00 15.14 ? 58  GLN A H    16 
ATOM 26479 H HA   . GLN A 1 58  ? -4.250  -6.296  7.912   1.00 11.30 ? 58  GLN A HA   16 
ATOM 26480 H HB2  . GLN A 1 58  ? -5.727  -5.485  6.146   1.00 25.22 ? 58  GLN A HB2  16 
ATOM 26481 H HB3  . GLN A 1 58  ? -6.294  -4.189  7.190   1.00 11.21 ? 58  GLN A HB3  16 
ATOM 26482 H HG2  . GLN A 1 58  ? -3.509  -3.951  7.137   1.00 41.11 ? 58  GLN A HG2  16 
ATOM 26483 H HG3  . GLN A 1 58  ? -3.998  -4.280  5.475   1.00 22.14 ? 58  GLN A HG3  16 
ATOM 26484 H HE21 . GLN A 1 58  ? -5.234  -2.792  4.374   1.00 34.03 ? 58  GLN A HE21 16 
ATOM 26485 H HE22 . GLN A 1 58  ? -5.501  -1.186  4.952   1.00 44.11 ? 58  GLN A HE22 16 
ATOM 26486 N N    . ASP A 1 59  ? -3.356  -4.887  9.727   1.00 75.31 ? 59  ASP A N    16 
ATOM 26487 C CA   . ASP A 1 59  ? -2.793  -4.067  10.793  1.00 21.52 ? 59  ASP A CA   16 
ATOM 26488 C C    . ASP A 1 59  ? -1.838  -3.021  10.227  1.00 13.21 ? 59  ASP A C    16 
ATOM 26489 O O    . ASP A 1 59  ? -1.562  -3.002  9.028   1.00 72.24 ? 59  ASP A O    16 
ATOM 26490 C CB   . ASP A 1 59  ? -2.061  -4.946  11.809  1.00 75.40 ? 59  ASP A CB   16 
ATOM 26491 C CG   . ASP A 1 59  ? -3.015  -5.744  12.677  1.00 62.22 ? 59  ASP A CG   16 
ATOM 26492 O OD1  . ASP A 1 59  ? -3.977  -5.148  13.206  1.00 45.13 ? 59  ASP A OD1  16 
ATOM 26493 O OD2  . ASP A 1 59  ? -2.800  -6.965  12.826  1.00 3.04  ? 59  ASP A OD2  16 
ATOM 26494 H H    . ASP A 1 59  ? -2.805  -5.588  9.320   1.00 44.22 ? 59  ASP A H    16 
ATOM 26495 H HA   . ASP A 1 59  ? -3.608  -3.562  11.289  1.00 22.21 ? 59  ASP A HA   16 
ATOM 26496 H HB2  . ASP A 1 59  ? -1.420  -5.638  11.282  1.00 53.24 ? 59  ASP A HB2  16 
ATOM 26497 H HB3  . ASP A 1 59  ? -1.459  -4.320  12.449  1.00 5.44  ? 59  ASP A HB3  16 
ATOM 26498 N N    . SER A 1 60  ? -1.338  -2.150  11.098  1.00 34.34 ? 60  SER A N    16 
ATOM 26499 C CA   . SER A 1 60  ? -0.419  -1.097  10.685  1.00 64.24 ? 60  SER A CA   16 
ATOM 26500 C C    . SER A 1 60  ? 1.030   -1.549  10.840  1.00 22.25 ? 60  SER A C    16 
ATOM 26501 O O    . SER A 1 60  ? 1.902   -1.160  10.063  1.00 72.23 ? 60  SER A O    16 
ATOM 26502 C CB   . SER A 1 60  ? -0.660  0.171   11.505  1.00 50.41 ? 60  SER A CB   16 
ATOM 26503 O OG   . SER A 1 60  ? -0.113  1.308   10.859  1.00 14.10 ? 60  SER A OG   16 
ATOM 26504 H H    . SER A 1 60  ? -1.597  -2.217  12.042  1.00 43.33 ? 60  SER A H    16 
ATOM 26505 H HA   . SER A 1 60  ? -0.607  -0.883  9.643   1.00 65.30 ? 60  SER A HA   16 
ATOM 26506 H HB2  . SER A 1 60  ? -1.722  0.319   11.630  1.00 2.41  ? 60  SER A HB2  16 
ATOM 26507 H HB3  . SER A 1 60  ? -0.195  0.064   12.474  1.00 24.11 ? 60  SER A HB3  16 
ATOM 26508 H HG   . SER A 1 60  ? 0.235   1.914   11.517  1.00 13.12 ? 60  SER A HG   16 
ATOM 26509 N N    . LYS A 1 61  ? 1.280   -2.374  11.852  1.00 45.30 ? 61  LYS A N    16 
ATOM 26510 C CA   . LYS A 1 61  ? 2.622   -2.881  12.112  1.00 64.31 ? 61  LYS A CA   16 
ATOM 26511 C C    . LYS A 1 61  ? 3.166   -3.628  10.898  1.00 43.31 ? 61  LYS A C    16 
ATOM 26512 O O    . LYS A 1 61  ? 4.369   -3.609  10.633  1.00 15.41 ? 61  LYS A O    16 
ATOM 26513 C CB   . LYS A 1 61  ? 2.613   -3.807  13.331  1.00 54.14 ? 61  LYS A CB   16 
ATOM 26514 C CG   . LYS A 1 61  ? 2.075   -3.149  14.590  1.00 71.04 ? 61  LYS A CG   16 
ATOM 26515 C CD   . LYS A 1 61  ? 3.134   -2.298  15.270  1.00 30.00 ? 61  LYS A CD   16 
ATOM 26516 C CE   . LYS A 1 61  ? 4.167   -3.158  15.982  1.00 11.23 ? 61  LYS A CE   16 
ATOM 26517 N NZ   . LYS A 1 61  ? 3.569   -3.923  17.111  1.00 14.53 ? 61  LYS A NZ   16 
ATOM 26518 H H    . LYS A 1 61  ? 0.544   -2.648  12.438  1.00 73.40 ? 61  LYS A H    16 
ATOM 26519 H HA   . LYS A 1 61  ? 3.263   -2.037  12.317  1.00 53.11 ? 61  LYS A HA   16 
ATOM 26520 H HB2  . LYS A 1 61  ? 1.999   -4.668  13.109  1.00 1.30  ? 61  LYS A HB2  16 
ATOM 26521 H HB3  . LYS A 1 61  ? 3.623   -4.136  13.525  1.00 21.44 ? 61  LYS A HB3  16 
ATOM 26522 H HG2  . LYS A 1 61  ? 1.237   -2.520  14.327  1.00 44.01 ? 61  LYS A HG2  16 
ATOM 26523 H HG3  . LYS A 1 61  ? 1.749   -3.918  15.275  1.00 33.14 ? 61  LYS A HG3  16 
ATOM 26524 H HD2  . LYS A 1 61  ? 3.634   -1.697  14.525  1.00 24.41 ? 61  LYS A HD2  16 
ATOM 26525 H HD3  . LYS A 1 61  ? 2.655   -1.653  15.993  1.00 0.20  ? 61  LYS A HD3  16 
ATOM 26526 H HE2  . LYS A 1 61  ? 4.589   -3.852  15.272  1.00 23.24 ? 61  LYS A HE2  16 
ATOM 26527 H HE3  . LYS A 1 61  ? 4.947   -2.517  16.366  1.00 13.40 ? 61  LYS A HE3  16 
ATOM 26528 H HZ1  . LYS A 1 61  ? 4.188   -3.872  17.945  1.00 23.13 ? 61  LYS A HZ1  16 
ATOM 26529 H HZ2  . LYS A 1 61  ? 2.639   -3.526  17.359  1.00 44.11 ? 61  LYS A HZ2  16 
ATOM 26530 H HZ3  . LYS A 1 61  ? 3.447   -4.920  16.843  1.00 63.12 ? 61  LYS A HZ3  16 
ATOM 26531 N N    . ASP A 1 62  ? 2.274   -4.283  10.163  1.00 1.33  ? 62  ASP A N    16 
ATOM 26532 C CA   . ASP A 1 62  ? 2.665   -5.033  8.976   1.00 73.34 ? 62  ASP A CA   16 
ATOM 26533 C C    . ASP A 1 62  ? 2.517   -4.179  7.720   1.00 22.42 ? 62  ASP A C    16 
ATOM 26534 O O    . ASP A 1 62  ? 3.191   -4.412  6.716   1.00 33.05 ? 62  ASP A O    16 
ATOM 26535 C CB   . ASP A 1 62  ? 1.820   -6.302  8.847   1.00 54.40 ? 62  ASP A CB   16 
ATOM 26536 C CG   . ASP A 1 62  ? 2.221   -7.369  9.846   1.00 44.11 ? 62  ASP A CG   16 
ATOM 26537 O OD1  . ASP A 1 62  ? 1.429   -8.310  10.060  1.00 71.42 ? 62  ASP A OD1  16 
ATOM 26538 O OD2  . ASP A 1 62  ? 3.329   -7.263  10.413  1.00 34.12 ? 62  ASP A OD2  16 
ATOM 26539 H H    . ASP A 1 62  ? 1.330   -4.260  10.426  1.00 71.23 ? 62  ASP A H    16 
ATOM 26540 H HA   . ASP A 1 62  ? 3.702   -5.313  9.086   1.00 54.42 ? 62  ASP A HA   16 
ATOM 26541 H HB2  . ASP A 1 62  ? 0.781   -6.053  9.012   1.00 3.04  ? 62  ASP A HB2  16 
ATOM 26542 H HB3  . ASP A 1 62  ? 1.935   -6.704  7.851   1.00 0.32  ? 62  ASP A HB3  16 
ATOM 26543 N N    . SER A 1 63  ? 1.631   -3.191  7.784   1.00 50.22 ? 63  SER A N    16 
ATOM 26544 C CA   . SER A 1 63  ? 1.391   -2.305  6.651   1.00 42.14 ? 63  SER A CA   16 
ATOM 26545 C C    . SER A 1 63  ? 0.956   -3.099  5.423   1.00 64.23 ? 63  SER A C    16 
ATOM 26546 O O    . SER A 1 63  ? 1.314   -2.764  4.293   1.00 73.43 ? 63  SER A O    16 
ATOM 26547 C CB   . SER A 1 63  ? 2.652   -1.499  6.331   1.00 74.04 ? 63  SER A CB   16 
ATOM 26548 O OG   . SER A 1 63  ? 3.440   -1.303  7.492   1.00 50.23 ? 63  SER A OG   16 
ATOM 26549 H H    . SER A 1 63  ? 1.124   -3.056  8.612   1.00 5.22  ? 63  SER A H    16 
ATOM 26550 H HA   . SER A 1 63  ? 0.599   -1.624  6.924   1.00 73.33 ? 63  SER A HA   16 
ATOM 26551 H HB2  . SER A 1 63  ? 3.239   -2.030  5.597   1.00 31.10 ? 63  SER A HB2  16 
ATOM 26552 H HB3  . SER A 1 63  ? 2.368   -0.534  5.935   1.00 31.40 ? 63  SER A HB3  16 
ATOM 26553 H HG   . SER A 1 63  ? 2.897   -0.925  8.187   1.00 2.33  ? 63  SER A HG   16 
ATOM 26554 N N    . THR A 1 64  ? 0.182   -4.155  5.652   1.00 33.03 ? 64  THR A N    16 
ATOM 26555 C CA   . THR A 1 64  ? -0.302  -4.999  4.567   1.00 42.21 ? 64  THR A CA   16 
ATOM 26556 C C    . THR A 1 64  ? -1.493  -5.839  5.012   1.00 14.44 ? 64  THR A C    16 
ATOM 26557 O O    . THR A 1 64  ? -1.889  -5.803  6.178   1.00 71.32 ? 64  THR A O    16 
ATOM 26558 C CB   . THR A 1 64  ? 0.806   -5.935  4.047   1.00 54.43 ? 64  THR A CB   16 
ATOM 26559 O OG1  . THR A 1 64  ? 1.736   -6.224  5.096   1.00 13.24 ? 64  THR A OG1  16 
ATOM 26560 C CG2  . THR A 1 64  ? 1.539   -5.305  2.872   1.00 54.11 ? 64  THR A CG2  16 
ATOM 26561 H H    . THR A 1 64  ? -0.069  -4.371  6.575   1.00 50.23 ? 64  THR A H    16 
ATOM 26562 H HA   . THR A 1 64  ? -0.610  -4.355  3.756   1.00 14.10 ? 64  THR A HA   16 
ATOM 26563 H HB   . THR A 1 64  ? 0.350   -6.857  3.715   1.00 1.04  ? 64  THR A HB   16 
ATOM 26564 H HG1  . THR A 1 64  ? 1.411   -6.962  5.618   1.00 53.22 ? 64  THR A HG1  16 
ATOM 26565 H HG21 . THR A 1 64  ? 2.054   -6.074  2.315   1.00 3.45  ? 64  THR A HG21 16 
ATOM 26566 H HG22 . THR A 1 64  ? 0.827   -4.810  2.227   1.00 4.24  ? 64  THR A HG22 16 
ATOM 26567 H HG23 . THR A 1 64  ? 2.255   -4.584  3.239   1.00 75.33 ? 64  THR A HG23 16 
ATOM 26568 N N    . TYR A 1 65  ? -2.061  -6.594  4.078   1.00 11.45 ? 65  TYR A N    16 
ATOM 26569 C CA   . TYR A 1 65  ? -3.209  -7.442  4.375   1.00 14.21 ? 65  TYR A CA   16 
ATOM 26570 C C    . TYR A 1 65  ? -3.067  -8.805  3.706   1.00 23.51 ? 65  TYR A C    16 
ATOM 26571 O O    . TYR A 1 65  ? -2.461  -8.927  2.641   1.00 11.32 ? 65  TYR A O    16 
ATOM 26572 C CB   . TYR A 1 65  ? -4.502  -6.767  3.912   1.00 4.11  ? 65  TYR A CB   16 
ATOM 26573 C CG   . TYR A 1 65  ? -5.726  -7.644  4.049   1.00 24.03 ? 65  TYR A CG   16 
ATOM 26574 C CD1  . TYR A 1 65  ? -6.278  -7.909  5.296   1.00 11.15 ? 65  TYR A CD1  16 
ATOM 26575 C CD2  . TYR A 1 65  ? -6.329  -8.209  2.932   1.00 1.44  ? 65  TYR A CD2  16 
ATOM 26576 C CE1  . TYR A 1 65  ? -7.396  -8.710  5.427   1.00 61.21 ? 65  TYR A CE1  16 
ATOM 26577 C CE2  . TYR A 1 65  ? -7.448  -9.010  3.053   1.00 3.22  ? 65  TYR A CE2  16 
ATOM 26578 C CZ   . TYR A 1 65  ? -7.977  -9.258  4.302   1.00 13.14 ? 65  TYR A CZ   16 
ATOM 26579 O OH   . TYR A 1 65  ? -9.091  -10.057 4.427   1.00 2.41  ? 65  TYR A OH   16 
ATOM 26580 H H    . TYR A 1 65  ? -1.701  -6.579  3.167   1.00 23.23 ? 65  TYR A H    16 
ATOM 26581 H HA   . TYR A 1 65  ? -3.251  -7.581  5.445   1.00 32.24 ? 65  TYR A HA   16 
ATOM 26582 H HB2  . TYR A 1 65  ? -4.665  -5.877  4.499   1.00 11.53 ? 65  TYR A HB2  16 
ATOM 26583 H HB3  . TYR A 1 65  ? -4.404  -6.493  2.872   1.00 70.43 ? 65  TYR A HB3  16 
ATOM 26584 H HD1  . TYR A 1 65  ? -5.821  -7.478  6.175   1.00 25.45 ? 65  TYR A HD1  16 
ATOM 26585 H HD2  . TYR A 1 65  ? -5.911  -8.013  1.955   1.00 11.44 ? 65  TYR A HD2  16 
ATOM 26586 H HE1  . TYR A 1 65  ? -7.811  -8.905  6.405   1.00 52.42 ? 65  TYR A HE1  16 
ATOM 26587 H HE2  . TYR A 1 65  ? -7.903  -9.439  2.173   1.00 62.21 ? 65  TYR A HE2  16 
ATOM 26588 H HH   . TYR A 1 65  ? -9.641  -9.729  5.143   1.00 60.05 ? 65  TYR A HH   16 
ATOM 26589 N N    . SER A 1 66  ? -3.630  -9.830  4.339   1.00 2.30  ? 66  SER A N    16 
ATOM 26590 C CA   . SER A 1 66  ? -3.564  -11.186 3.808   1.00 24.22 ? 66  SER A CA   16 
ATOM 26591 C C    . SER A 1 66  ? -4.264  -12.169 4.741   1.00 74.41 ? 66  SER A C    16 
ATOM 26592 O O    . SER A 1 66  ? -3.724  -12.549 5.779   1.00 33.13 ? 66  SER A O    16 
ATOM 26593 C CB   . SER A 1 66  ? -2.107  -11.607 3.607   1.00 64.13 ? 66  SER A CB   16 
ATOM 26594 O OG   . SER A 1 66  ? -1.247  -10.907 4.490   1.00 62.45 ? 66  SER A OG   16 
ATOM 26595 H H    . SER A 1 66  ? -4.099  -9.669  5.185   1.00 62.13 ? 66  SER A H    16 
ATOM 26596 H HA   . SER A 1 66  ? -4.067  -11.193 2.853   1.00 62.21 ? 66  SER A HA   16 
ATOM 26597 H HB2  . SER A 1 66  ? -2.011  -12.666 3.794   1.00 11.33 ? 66  SER A HB2  16 
ATOM 26598 H HB3  . SER A 1 66  ? -1.810  -11.393 2.590   1.00 75.42 ? 66  SER A HB3  16 
ATOM 26599 H HG   . SER A 1 66  ? -1.541  -11.039 5.394   1.00 45.10 ? 66  SER A HG   16 
ATOM 26600 N N    . MET A 1 67  ? -5.471  -12.577 4.362   1.00 72.23 ? 67  MET A N    16 
ATOM 26601 C CA   . MET A 1 67  ? -6.246  -13.517 5.163   1.00 35.10 ? 67  MET A CA   16 
ATOM 26602 C C    . MET A 1 67  ? -6.477  -14.819 4.402   1.00 14.21 ? 67  MET A C    16 
ATOM 26603 O O    . MET A 1 67  ? -6.279  -14.883 3.189   1.00 24.20 ? 67  MET A O    16 
ATOM 26604 C CB   . MET A 1 67  ? -7.589  -12.898 5.557   1.00 21.22 ? 67  MET A CB   16 
ATOM 26605 C CG   . MET A 1 67  ? -8.724  -13.257 4.612   1.00 12.22 ? 67  MET A CG   16 
ATOM 26606 S SD   . MET A 1 67  ? -8.438  -12.675 2.930   1.00 44.02 ? 67  MET A SD   16 
ATOM 26607 C CE   . MET A 1 67  ? -10.117 -12.570 2.317   1.00 34.10 ? 67  MET A CE   16 
ATOM 26608 H H    . MET A 1 67  ? -5.849  -12.239 3.523   1.00 35.21 ? 67  MET A H    16 
ATOM 26609 H HA   . MET A 1 67  ? -5.683  -13.732 6.058   1.00 22.34 ? 67  MET A HA   16 
ATOM 26610 H HB2  . MET A 1 67  ? -7.852  -13.239 6.547   1.00 11.03 ? 67  MET A HB2  16 
ATOM 26611 H HB3  . MET A 1 67  ? -7.487  -11.823 5.570   1.00 23.33 ? 67  MET A HB3  16 
ATOM 26612 H HG2  . MET A 1 67  ? -8.833  -14.331 4.592   1.00 11.12 ? 67  MET A HG2  16 
ATOM 26613 H HG3  . MET A 1 67  ? -9.636  -12.812 4.982   1.00 1.34  ? 67  MET A HG3  16 
ATOM 26614 H HE1  . MET A 1 67  ? -10.603 -11.706 2.745   1.00 53.42 ? 67  MET A HE1  16 
ATOM 26615 H HE2  . MET A 1 67  ? -10.103 -12.479 1.241   1.00 30.30 ? 67  MET A HE2  16 
ATOM 26616 H HE3  . MET A 1 67  ? -10.659 -13.462 2.596   1.00 63.12 ? 67  MET A HE3  16 
ATOM 26617 N N    . SER A 1 68  ? -6.898  -15.854 5.123   1.00 44.25 ? 68  SER A N    16 
ATOM 26618 C CA   . SER A 1 68  ? -7.151  -17.155 4.515   1.00 32.14 ? 68  SER A CA   16 
ATOM 26619 C C    . SER A 1 68  ? -8.618  -17.292 4.117   1.00 65.03 ? 68  SER A C    16 
ATOM 26620 O O    . SER A 1 68  ? -9.517  -17.005 4.907   1.00 44.21 ? 68  SER A O    16 
ATOM 26621 C CB   . SER A 1 68  ? -6.767  -18.276 5.483   1.00 72.42 ? 68  SER A CB   16 
ATOM 26622 O OG   . SER A 1 68  ? -7.913  -18.983 5.925   1.00 71.43 ? 68  SER A OG   16 
ATOM 26623 H H    . SER A 1 68  ? -7.038  -15.740 6.086   1.00 42.30 ? 68  SER A H    16 
ATOM 26624 H HA   . SER A 1 68  ? -6.540  -17.232 3.628   1.00 14.23 ? 68  SER A HA   16 
ATOM 26625 H HB2  . SER A 1 68  ? -6.103  -18.966 4.985   1.00 73.42 ? 68  SER A HB2  16 
ATOM 26626 H HB3  . SER A 1 68  ? -6.267  -17.852 6.341   1.00 13.34 ? 68  SER A HB3  16 
ATOM 26627 H HG   . SER A 1 68  ? -8.443  -18.414 6.488   1.00 73.55 ? 68  SER A HG   16 
ATOM 26628 N N    . SER A 1 69  ? -8.850  -17.733 2.885   1.00 55.04 ? 69  SER A N    16 
ATOM 26629 C CA   . SER A 1 69  ? -10.207 -17.905 2.378   1.00 40.21 ? 69  SER A CA   16 
ATOM 26630 C C    . SER A 1 69  ? -10.667 -19.351 2.536   1.00 64.14 ? 69  SER A C    16 
ATOM 26631 O O    . SER A 1 69  ? -10.046 -20.274 2.007   1.00 23.11 ? 69  SER A O    16 
ATOM 26632 C CB   . SER A 1 69  ? -10.281 -17.492 0.907   1.00 43.23 ? 69  SER A CB   16 
ATOM 26633 O OG   . SER A 1 69  ? -9.796  -16.173 0.722   1.00 23.13 ? 69  SER A OG   16 
ATOM 26634 H H    . SER A 1 69  ? -8.091  -17.945 2.302   1.00 75.33 ? 69  SER A H    16 
ATOM 26635 H HA   . SER A 1 69  ? -10.860 -17.267 2.955   1.00 23.12 ? 69  SER A HA   16 
ATOM 26636 H HB2  . SER A 1 69  ? -9.683  -18.168 0.315   1.00 22.22 ? 69  SER A HB2  16 
ATOM 26637 H HB3  . SER A 1 69  ? -11.308 -17.535 0.575   1.00 50.23 ? 69  SER A HB3  16 
ATOM 26638 H HG   . SER A 1 69  ? -10.169 -15.804 -0.081  1.00 54.22 ? 69  SER A HG   16 
ATOM 26639 N N    . THR A 1 70  ? -11.760 -19.542 3.267   1.00 12.42 ? 70  THR A N    16 
ATOM 26640 C CA   . THR A 1 70  ? -12.304 -20.874 3.497   1.00 63.24 ? 70  THR A CA   16 
ATOM 26641 C C    . THR A 1 70  ? -13.519 -21.132 2.613   1.00 22.10 ? 70  THR A C    16 
ATOM 26642 O O    . THR A 1 70  ? -14.420 -20.297 2.520   1.00 61.42 ? 70  THR A O    16 
ATOM 26643 C CB   . THR A 1 70  ? -12.704 -21.071 4.971   1.00 71.41 ? 70  THR A CB   16 
ATOM 26644 O OG1  . THR A 1 70  ? -12.193 -19.995 5.766   1.00 71.45 ? 70  THR A OG1  16 
ATOM 26645 C CG2  . THR A 1 70  ? -12.177 -22.396 5.502   1.00 0.23  ? 70  THR A CG2  16 
ATOM 26646 H H    . THR A 1 70  ? -12.211 -18.766 3.662   1.00 23.11 ? 70  THR A H    16 
ATOM 26647 H HA   . THR A 1 70  ? -11.535 -21.594 3.255   1.00 73.03 ? 70  THR A HA   16 
ATOM 26648 H HB   . THR A 1 70  ? -13.783 -21.077 5.037   1.00 23.45 ? 70  THR A HB   16 
ATOM 26649 H HG1  . THR A 1 70  ? -12.838 -19.285 5.795   1.00 52.31 ? 70  THR A HG1  16 
ATOM 26650 H HG21 . THR A 1 70  ? -12.983 -22.944 5.967   1.00 12.45 ? 70  THR A HG21 16 
ATOM 26651 H HG22 . THR A 1 70  ? -11.772 -22.975 4.686   1.00 23.52 ? 70  THR A HG22 16 
ATOM 26652 H HG23 . THR A 1 70  ? -11.402 -22.208 6.231   1.00 63.54 ? 70  THR A HG23 16 
ATOM 26653 N N    . LEU A 1 71  ? -13.538 -22.292 1.966   1.00 35.22 ? 71  LEU A N    16 
ATOM 26654 C CA   . LEU A 1 71  ? -14.645 -22.661 1.090   1.00 42.23 ? 71  LEU A CA   16 
ATOM 26655 C C    . LEU A 1 71  ? -15.690 -23.476 1.845   1.00 44.01 ? 71  LEU A C    16 
ATOM 26656 O O    . LEU A 1 71  ? -15.392 -24.545 2.380   1.00 52.32 ? 71  LEU A O    16 
ATOM 26657 C CB   . LEU A 1 71  ? -14.128 -23.458 -0.109  1.00 22.41 ? 71  LEU A CB   16 
ATOM 26658 C CG   . LEU A 1 71  ? -15.080 -23.572 -1.300  1.00 65.32 ? 71  LEU A CG   16 
ATOM 26659 C CD1  . LEU A 1 71  ? -15.525 -22.193 -1.761  1.00 74.31 ? 71  LEU A CD1  16 
ATOM 26660 C CD2  . LEU A 1 71  ? -14.417 -24.330 -2.442  1.00 1.33  ? 71  LEU A CD2  16 
ATOM 26661 H H    . LEU A 1 71  ? -12.792 -22.916 2.080   1.00 31.31 ? 71  LEU A H    16 
ATOM 26662 H HA   . LEU A 1 71  ? -15.104 -21.750 0.735   1.00 62.12 ? 71  LEU A HA   16 
ATOM 26663 H HB2  . LEU A 1 71  ? -13.221 -22.986 -0.454  1.00 53.32 ? 71  LEU A HB2  16 
ATOM 26664 H HB3  . LEU A 1 71  ? -13.903 -24.459 0.233   1.00 44.31 ? 71  LEU A HB3  16 
ATOM 26665 H HG   . LEU A 1 71  ? -15.960 -24.123 -0.998  1.00 63.44 ? 71  LEU A HG   16 
ATOM 26666 H HD11 . LEU A 1 71  ? -14.794 -21.459 -1.457  1.00 55.54 ? 71  LEU A HD11 16 
ATOM 26667 H HD12 . LEU A 1 71  ? -15.618 -22.186 -2.837  1.00 42.21 ? 71  LEU A HD12 16 
ATOM 26668 H HD13 . LEU A 1 71  ? -16.480 -21.956 -1.316  1.00 74.40 ? 71  LEU A HD13 16 
ATOM 26669 H HD21 . LEU A 1 71  ? -14.475 -25.391 -2.251  1.00 22.11 ? 71  LEU A HD21 16 
ATOM 26670 H HD22 . LEU A 1 71  ? -14.925 -24.102 -3.367  1.00 64.13 ? 71  LEU A HD22 16 
ATOM 26671 H HD23 . LEU A 1 71  ? -13.381 -24.033 -2.517  1.00 31.41 ? 71  LEU A HD23 16 
ATOM 26672 N N    . THR A 1 72  ? -16.917 -22.966 1.883   1.00 3.43  ? 72  THR A N    16 
ATOM 26673 C CA   . THR A 1 72  ? -18.006 -23.646 2.572   1.00 73.14 ? 72  THR A CA   16 
ATOM 26674 C C    . THR A 1 72  ? -18.309 -24.993 1.925   1.00 0.00  ? 72  THR A C    16 
ATOM 26675 O O    . THR A 1 72  ? -18.939 -25.059 0.869   1.00 53.42 ? 72  THR A O    16 
ATOM 26676 C CB   . THR A 1 72  ? -19.288 -22.792 2.576   1.00 32.02 ? 72  THR A CB   16 
ATOM 26677 O OG1  . THR A 1 72  ? -19.034 -21.530 3.203   1.00 21.24 ? 72  THR A OG1  16 
ATOM 26678 C CG2  . THR A 1 72  ? -20.414 -23.509 3.306   1.00 23.33 ? 72  THR A CG2  16 
ATOM 26679 H H    . THR A 1 72  ? -17.092 -22.110 1.438   1.00 25.32 ? 72  THR A H    16 
ATOM 26680 H HA   . THR A 1 72  ? -17.704 -23.809 3.596   1.00 64.12 ? 72  THR A HA   16 
ATOM 26681 H HB   . THR A 1 72  ? -19.593 -22.622 1.553   1.00 31.24 ? 72  THR A HB   16 
ATOM 26682 H HG1  . THR A 1 72  ? -18.425 -21.654 3.936   1.00 52.41 ? 72  THR A HG1  16 
ATOM 26683 H HG21 . THR A 1 72  ? -20.102 -23.734 4.316   1.00 72.34 ? 72  THR A HG21 16 
ATOM 26684 H HG22 . THR A 1 72  ? -21.288 -22.875 3.332   1.00 24.31 ? 72  THR A HG22 16 
ATOM 26685 H HG23 . THR A 1 72  ? -20.650 -24.428 2.789   1.00 14.43 ? 72  THR A HG23 16 
ATOM 26686 N N    . LEU A 1 73  ? -17.857 -26.066 2.565   1.00 51.11 ? 73  LEU A N    16 
ATOM 26687 C CA   . LEU A 1 73  ? -18.081 -27.413 2.052   1.00 24.20 ? 73  LEU A CA   16 
ATOM 26688 C C    . LEU A 1 73  ? -18.109 -28.431 3.188   1.00 3.41  ? 73  LEU A C    16 
ATOM 26689 O O    . LEU A 1 73  ? -17.368 -28.309 4.164   1.00 11.35 ? 73  LEU A O    16 
ATOM 26690 C CB   . LEU A 1 73  ? -16.990 -27.785 1.046   1.00 4.22  ? 73  LEU A CB   16 
ATOM 26691 C CG   . LEU A 1 73  ? -17.106 -29.171 0.411   1.00 11.13 ? 73  LEU A CG   16 
ATOM 26692 C CD1  . LEU A 1 73  ? -17.465 -29.055 -1.062  1.00 44.31 ? 73  LEU A CD1  16 
ATOM 26693 C CD2  . LEU A 1 73  ? -15.810 -29.949 0.587   1.00 41.40 ? 73  LEU A CD2  16 
ATOM 26694 H H    . LEU A 1 73  ? -17.362 -25.951 3.402   1.00 45.51 ? 73  LEU A H    16 
ATOM 26695 H HA   . LEU A 1 73  ? -19.038 -27.423 1.552   1.00 1.25  ? 73  LEU A HA   16 
ATOM 26696 H HB2  . LEU A 1 73  ? -17.010 -27.055 0.252   1.00 41.32 ? 73  LEU A HB2  16 
ATOM 26697 H HB3  . LEU A 1 73  ? -16.039 -27.732 1.557   1.00 65.41 ? 73  LEU A HB3  16 
ATOM 26698 H HG   . LEU A 1 73  ? -17.896 -29.720 0.904   1.00 33.51 ? 73  LEU A HG   16 
ATOM 26699 H HD11 . LEU A 1 73  ? -16.869 -28.277 -1.517  1.00 54.11 ? 73  LEU A HD11 16 
ATOM 26700 H HD12 . LEU A 1 73  ? -17.267 -29.995 -1.556  1.00 1.32  ? 73  LEU A HD12 16 
ATOM 26701 H HD13 . LEU A 1 73  ? -18.512 -28.810 -1.159  1.00 61.14 ? 73  LEU A HD13 16 
ATOM 26702 H HD21 . LEU A 1 73  ? -15.792 -30.779 -0.103  1.00 41.03 ? 73  LEU A HD21 16 
ATOM 26703 H HD22 . LEU A 1 73  ? -14.970 -29.298 0.390   1.00 74.32 ? 73  LEU A HD22 16 
ATOM 26704 H HD23 . LEU A 1 73  ? -15.747 -30.320 1.599   1.00 34.21 ? 73  LEU A HD23 16 
ATOM 26705 N N    . THR A 1 74  ? -18.967 -29.437 3.054   1.00 53.33 ? 74  THR A N    16 
ATOM 26706 C CA   . THR A 1 74  ? -19.091 -30.476 4.068   1.00 74.24 ? 74  THR A CA   16 
ATOM 26707 C C    . THR A 1 74  ? -17.969 -31.501 3.945   1.00 53.32 ? 74  THR A C    16 
ATOM 26708 O O    . THR A 1 74  ? -17.226 -31.509 2.963   1.00 14.10 ? 74  THR A O    16 
ATOM 26709 C CB   . THR A 1 74  ? -20.447 -31.201 3.966   1.00 64.32 ? 74  THR A CB   16 
ATOM 26710 O OG1  . THR A 1 74  ? -21.439 -30.314 3.438   1.00 3.21  ? 74  THR A OG1  16 
ATOM 26711 C CG2  . THR A 1 74  ? -20.890 -31.713 5.328   1.00 60.41 ? 74  THR A CG2  16 
ATOM 26712 H H    . THR A 1 74  ? -19.531 -29.479 2.253   1.00 23.00 ? 74  THR A H    16 
ATOM 26713 H HA   . THR A 1 74  ? -19.031 -30.005 5.038   1.00 40.22 ? 74  THR A HA   16 
ATOM 26714 H HB   . THR A 1 74  ? -20.337 -32.045 3.299   1.00 53.52 ? 74  THR A HB   16 
ATOM 26715 H HG1  . THR A 1 74  ? -22.220 -30.816 3.193   1.00 3.01  ? 74  THR A HG1  16 
ATOM 26716 H HG21 . THR A 1 74  ? -20.619 -32.754 5.427   1.00 70.10 ? 74  THR A HG21 16 
ATOM 26717 H HG22 . THR A 1 74  ? -20.405 -31.140 6.104   1.00 43.44 ? 74  THR A HG22 16 
ATOM 26718 H HG23 . THR A 1 74  ? -21.961 -31.610 5.420   1.00 11.23 ? 74  THR A HG23 16 
ATOM 26719 N N    . LYS A 1 75  ? -17.851 -32.365 4.947   1.00 34.01 ? 75  LYS A N    16 
ATOM 26720 C CA   . LYS A 1 75  ? -16.821 -33.396 4.951   1.00 22.53 ? 75  LYS A CA   16 
ATOM 26721 C C    . LYS A 1 75  ? -17.045 -34.394 3.819   1.00 4.21  ? 75  LYS A C    16 
ATOM 26722 O O    . LYS A 1 75  ? -16.188 -34.566 2.952   1.00 4.51  ? 75  LYS A O    16 
ATOM 26723 C CB   . LYS A 1 75  ? -16.808 -34.129 6.295   1.00 15.41 ? 75  LYS A CB   16 
ATOM 26724 C CG   . LYS A 1 75  ? -16.466 -35.604 6.181   1.00 43.11 ? 75  LYS A CG   16 
ATOM 26725 C CD   . LYS A 1 75  ? -15.991 -36.170 7.509   1.00 71.55 ? 75  LYS A CD   16 
ATOM 26726 C CE   . LYS A 1 75  ? -17.124 -36.852 8.260   1.00 21.24 ? 75  LYS A CE   16 
ATOM 26727 N NZ   . LYS A 1 75  ? -17.610 -38.067 7.549   1.00 53.53 ? 75  LYS A NZ   16 
ATOM 26728 H H    . LYS A 1 75  ? -18.474 -32.308 5.703   1.00 61.23 ? 75  LYS A H    16 
ATOM 26729 H HA   . LYS A 1 75  ? -15.867 -32.913 4.806   1.00 42.13 ? 75  LYS A HA   16 
ATOM 26730 H HB2  . LYS A 1 75  ? -16.080 -33.660 6.940   1.00 0.12  ? 75  LYS A HB2  16 
ATOM 26731 H HB3  . LYS A 1 75  ? -17.786 -34.042 6.748   1.00 41.24 ? 75  LYS A HB3  16 
ATOM 26732 H HG2  . LYS A 1 75  ? -17.345 -36.145 5.865   1.00 61.24 ? 75  LYS A HG2  16 
ATOM 26733 H HG3  . LYS A 1 75  ? -15.682 -35.726 5.447   1.00 62.12 ? 75  LYS A HG3  16 
ATOM 26734 H HD2  . LYS A 1 75  ? -15.211 -36.894 7.323   1.00 1.34  ? 75  LYS A HD2  16 
ATOM 26735 H HD3  . LYS A 1 75  ? -15.601 -35.365 8.115   1.00 34.10 ? 75  LYS A HD3  16 
ATOM 26736 H HE2  . LYS A 1 75  ? -16.769 -37.137 9.239   1.00 60.01 ? 75  LYS A HE2  16 
ATOM 26737 H HE3  . LYS A 1 75  ? -17.941 -36.154 8.363   1.00 14.13 ? 75  LYS A HE3  16 
ATOM 26738 H HZ1  . LYS A 1 75  ? -17.210 -38.921 7.986   1.00 62.33 ? 75  LYS A HZ1  16 
ATOM 26739 H HZ2  . LYS A 1 75  ? -18.648 -38.118 7.599   1.00 61.54 ? 75  LYS A HZ2  16 
ATOM 26740 H HZ3  . LYS A 1 75  ? -17.323 -38.034 6.549   1.00 32.15 ? 75  LYS A HZ3  16 
ATOM 26741 N N    . ASP A 1 76  ? -18.201 -35.047 3.833   1.00 70.35 ? 76  ASP A N    16 
ATOM 26742 C CA   . ASP A 1 76  ? -18.538 -36.026 2.805   1.00 14.31 ? 76  ASP A CA   16 
ATOM 26743 C C    . ASP A 1 76  ? -18.501 -35.392 1.418   1.00 11.20 ? 76  ASP A C    16 
ATOM 26744 O O    . ASP A 1 76  ? -18.423 -36.091 0.408   1.00 1.23  ? 76  ASP A O    16 
ATOM 26745 C CB   . ASP A 1 76  ? -19.923 -36.619 3.071   1.00 24.50 ? 76  ASP A CB   16 
ATOM 26746 C CG   . ASP A 1 76  ? -20.462 -37.387 1.880   1.00 51.52 ? 76  ASP A CG   16 
ATOM 26747 O OD1  . ASP A 1 76  ? -20.260 -38.618 1.826   1.00 42.15 ? 76  ASP A OD1  16 
ATOM 26748 O OD2  . ASP A 1 76  ? -21.087 -36.756 1.002   1.00 14.33 ? 76  ASP A OD2  16 
ATOM 26749 H H    . ASP A 1 76  ? -18.844 -34.867 4.550   1.00 2.24  ? 76  ASP A H    16 
ATOM 26750 H HA   . ASP A 1 76  ? -17.804 -36.816 2.846   1.00 51.13 ? 76  ASP A HA   16 
ATOM 26751 H HB2  . ASP A 1 76  ? -19.862 -37.294 3.912   1.00 32.45 ? 76  ASP A HB2  16 
ATOM 26752 H HB3  . ASP A 1 76  ? -20.611 -35.821 3.304   1.00 10.42 ? 76  ASP A HB3  16 
ATOM 26753 N N    . GLU A 1 77  ? -18.559 -34.064 1.378   1.00 64.33 ? 77  GLU A N    16 
ATOM 26754 C CA   . GLU A 1 77  ? -18.533 -33.337 0.114   1.00 73.31 ? 77  GLU A CA   16 
ATOM 26755 C C    . GLU A 1 77  ? -17.109 -33.232 -0.425  1.00 14.24 ? 77  GLU A C    16 
ATOM 26756 O O    . GLU A 1 77  ? -16.893 -32.799 -1.557  1.00 23.51 ? 77  GLU A O    16 
ATOM 26757 C CB   . GLU A 1 77  ? -19.128 -31.939 0.293   1.00 44.35 ? 77  GLU A CB   16 
ATOM 26758 C CG   . GLU A 1 77  ? -20.542 -31.805 -0.247  1.00 43.20 ? 77  GLU A CG   16 
ATOM 26759 C CD   . GLU A 1 77  ? -21.582 -31.732 0.854   1.00 22.40 ? 77  GLU A CD   16 
ATOM 26760 O OE1  . GLU A 1 77  ? -21.727 -32.725 1.598   1.00 12.12 ? 77  GLU A OE1  16 
ATOM 26761 O OE2  . GLU A 1 77  ? -22.250 -30.684 0.972   1.00 73.35 ? 77  GLU A OE2  16 
ATOM 26762 H H    . GLU A 1 77  ? -18.620 -33.562 2.217   1.00 31.41 ? 77  GLU A H    16 
ATOM 26763 H HA   . GLU A 1 77  ? -19.134 -33.885 -0.596  1.00 61.41 ? 77  GLU A HA   16 
ATOM 26764 H HB2  . GLU A 1 77  ? -19.141 -31.698 1.345   1.00 34.24 ? 77  GLU A HB2  16 
ATOM 26765 H HB3  . GLU A 1 77  ? -18.500 -31.226 -0.222  1.00 21.12 ? 77  GLU A HB3  16 
ATOM 26766 H HG2  . GLU A 1 77  ? -20.604 -30.904 -0.839  1.00 63.22 ? 77  GLU A HG2  16 
ATOM 26767 H HG3  . GLU A 1 77  ? -20.758 -32.660 -0.871  1.00 1.24  ? 77  GLU A HG3  16 
ATOM 26768 N N    . TYR A 1 78  ? -16.143 -33.629 0.395   1.00 65.20 ? 78  TYR A N    16 
ATOM 26769 C CA   . TYR A 1 78  ? -14.739 -33.577 0.003   1.00 0.03  ? 78  TYR A CA   16 
ATOM 26770 C C    . TYR A 1 78  ? -14.395 -34.722 -0.944  1.00 41.04 ? 78  TYR A C    16 
ATOM 26771 O O    . TYR A 1 78  ? -13.312 -34.754 -1.529  1.00 15.23 ? 78  TYR A O    16 
ATOM 26772 C CB   . TYR A 1 78  ? -13.840 -33.636 1.240   1.00 52.24 ? 78  TYR A CB   16 
ATOM 26773 C CG   . TYR A 1 78  ? -13.137 -34.963 1.414   1.00 3.22  ? 78  TYR A CG   16 
ATOM 26774 C CD1  . TYR A 1 78  ? -11.994 -35.267 0.684   1.00 1.44  ? 78  TYR A CD1  16 
ATOM 26775 C CD2  . TYR A 1 78  ? -13.615 -35.913 2.308   1.00 50.02 ? 78  TYR A CD2  16 
ATOM 26776 C CE1  . TYR A 1 78  ? -11.348 -36.478 0.840   1.00 51.11 ? 78  TYR A CE1  16 
ATOM 26777 C CE2  . TYR A 1 78  ? -12.975 -37.126 2.471   1.00 61.11 ? 78  TYR A CE2  16 
ATOM 26778 C CZ   . TYR A 1 78  ? -11.842 -37.404 1.735   1.00 71.03 ? 78  TYR A CZ   16 
ATOM 26779 O OH   . TYR A 1 78  ? -11.202 -38.612 1.893   1.00 34.02 ? 78  TYR A OH   16 
ATOM 26780 H H    . TYR A 1 78  ? -16.378 -33.964 1.285   1.00 24.23 ? 78  TYR A H    16 
ATOM 26781 H HA   . TYR A 1 78  ? -14.572 -32.640 -0.507  1.00 3.30  ? 78  TYR A HA   16 
ATOM 26782 H HB2  . TYR A 1 78  ? -13.085 -32.868 1.164   1.00 34.54 ? 78  TYR A HB2  16 
ATOM 26783 H HB3  . TYR A 1 78  ? -14.440 -33.459 2.121   1.00 63.43 ? 78  TYR A HB3  16 
ATOM 26784 H HD1  . TYR A 1 78  ? -11.609 -34.539 -0.016  1.00 33.02 ? 78  TYR A HD1  16 
ATOM 26785 H HD2  . TYR A 1 78  ? -14.503 -35.692 2.883   1.00 61.24 ? 78  TYR A HD2  16 
ATOM 26786 H HE1  . TYR A 1 78  ? -10.461 -36.696 0.264   1.00 41.12 ? 78  TYR A HE1  16 
ATOM 26787 H HE2  . TYR A 1 78  ? -13.362 -37.852 3.171   1.00 2.31  ? 78  TYR A HE2  16 
ATOM 26788 H HH   . TYR A 1 78  ? -11.057 -39.012 1.033   1.00 60.33 ? 78  TYR A HH   16 
ATOM 26789 N N    . GLU A 1 79  ? -15.325 -35.660 -1.091  1.00 74.01 ? 79  GLU A N    16 
ATOM 26790 C CA   . GLU A 1 79  ? -15.121 -36.807 -1.968  1.00 30.34 ? 79  GLU A CA   16 
ATOM 26791 C C    . GLU A 1 79  ? -15.620 -36.510 -3.379  1.00 11.33 ? 79  GLU A C    16 
ATOM 26792 O O    . GLU A 1 79  ? -15.328 -37.247 -4.320  1.00 73.31 ? 79  GLU A O    16 
ATOM 26793 C CB   . GLU A 1 79  ? -15.839 -38.038 -1.410  1.00 13.22 ? 79  GLU A CB   16 
ATOM 26794 C CG   . GLU A 1 79  ? -15.865 -38.092 0.109   1.00 44.55 ? 79  GLU A CG   16 
ATOM 26795 C CD   . GLU A 1 79  ? -15.968 -39.508 0.641   1.00 51.35 ? 79  GLU A CD   16 
ATOM 26796 O OE1  . GLU A 1 79  ? -16.879 -40.241 0.201   1.00 43.22 ? 79  GLU A OE1  16 
ATOM 26797 O OE2  . GLU A 1 79  ? -15.140 -39.883 1.496   1.00 4.10  ? 79  GLU A OE2  16 
ATOM 26798 H H    . GLU A 1 79  ? -16.168 -35.579 -0.598  1.00 54.11 ? 79  GLU A H    16 
ATOM 26799 H HA   . GLU A 1 79  ? -14.061 -37.009 -2.009  1.00 13.42 ? 79  GLU A HA   16 
ATOM 26800 H HB2  . GLU A 1 79  ? -16.859 -38.038 -1.767  1.00 4.31  ? 79  GLU A HB2  16 
ATOM 26801 H HB3  . GLU A 1 79  ? -15.341 -38.925 -1.772  1.00 1.01  ? 79  GLU A HB3  16 
ATOM 26802 H HG2  . GLU A 1 79  ? -14.956 -37.647 0.487   1.00 14.00 ? 79  GLU A HG2  16 
ATOM 26803 H HG3  . GLU A 1 79  ? -16.715 -37.527 0.462   1.00 42.21 ? 79  GLU A HG3  16 
ATOM 26804 N N    . ARG A 1 80  ? -16.375 -35.424 -3.516  1.00 64.34 ? 80  ARG A N    16 
ATOM 26805 C CA   . ARG A 1 80  ? -16.916 -35.030 -4.811  1.00 51.52 ? 80  ARG A CA   16 
ATOM 26806 C C    . ARG A 1 80  ? -15.922 -34.157 -5.573  1.00 34.40 ? 80  ARG A C    16 
ATOM 26807 O O    . ARG A 1 80  ? -15.966 -34.076 -6.801  1.00 1.10  ? 80  ARG A O    16 
ATOM 26808 C CB   . ARG A 1 80  ? -18.236 -34.277 -4.628  1.00 65.32 ? 80  ARG A CB   16 
ATOM 26809 C CG   . ARG A 1 80  ? -18.983 -34.659 -3.361  1.00 55.22 ? 80  ARG A CG   16 
ATOM 26810 C CD   . ARG A 1 80  ? -19.321 -36.141 -3.339  1.00 20.44 ? 80  ARG A CD   16 
ATOM 26811 N NE   . ARG A 1 80  ? -19.916 -36.587 -4.596  1.00 45.41 ? 80  ARG A NE   16 
ATOM 26812 C CZ   . ARG A 1 80  ? -21.199 -36.429 -4.898  1.00 74.23 ? 80  ARG A CZ   16 
ATOM 26813 N NH1  . ARG A 1 80  ? -22.019 -35.840 -4.038  1.00 61.14 ? 80  ARG A NH1  16 
ATOM 26814 N NH2  . ARG A 1 80  ? -21.666 -36.861 -6.063  1.00 61.00 ? 80  ARG A NH2  16 
ATOM 26815 H H    . ARG A 1 80  ? -16.573 -34.876 -2.728  1.00 63.24 ? 80  ARG A H    16 
ATOM 26816 H HA   . ARG A 1 80  ? -17.100 -35.927 -5.382  1.00 31.53 ? 80  ARG A HA   16 
ATOM 26817 H HB2  . ARG A 1 80  ? -18.031 -33.217 -4.593  1.00 65.32 ? 80  ARG A HB2  16 
ATOM 26818 H HB3  . ARG A 1 80  ? -18.874 -34.485 -5.473  1.00 51.55 ? 80  ARG A HB3  16 
ATOM 26819 H HG2  . ARG A 1 80  ? -18.365 -34.429 -2.506  1.00 52.20 ? 80  ARG A HG2  16 
ATOM 26820 H HG3  . ARG A 1 80  ? -19.899 -34.089 -3.310  1.00 12.13 ? 80  ARG A HG3  16 
ATOM 26821 H HD2  . ARG A 1 80  ? -18.414 -36.701 -3.162  1.00 54.34 ? 80  ARG A HD2  16 
ATOM 26822 H HD3  . ARG A 1 80  ? -20.019 -36.326 -2.536  1.00 11.53 ? 80  ARG A HD3  16 
ATOM 26823 H HE   . ARG A 1 80  ? -19.328 -37.024 -5.246  1.00 21.50 ? 80  ARG A HE   16 
ATOM 26824 H HH11 . ARG A 1 80  ? -21.670 -35.513 -3.161  1.00 0.25  ? 80  ARG A HH11 16 
ATOM 26825 H HH12 . ARG A 1 80  ? -22.985 -35.722 -4.269  1.00 11.30 ? 80  ARG A HH12 16 
ATOM 26826 H HH21 . ARG A 1 80  ? -21.051 -37.305 -6.714  1.00 31.42 ? 80  ARG A HH21 16 
ATOM 26827 H HH22 . ARG A 1 80  ? -22.632 -36.742 -6.289  1.00 71.25 ? 80  ARG A HH22 16 
ATOM 26828 N N    . HIS A 1 81  ? -15.028 -33.506 -4.836  1.00 61.41 ? 81  HIS A N    16 
ATOM 26829 C CA   . HIS A 1 81  ? -14.023 -32.640 -5.442  1.00 60.21 ? 81  HIS A CA   16 
ATOM 26830 C C    . HIS A 1 81  ? -12.618 -33.179 -5.189  1.00 41.45 ? 81  HIS A C    16 
ATOM 26831 O O    . HIS A 1 81  ? -12.301 -33.619 -4.085  1.00 71.15 ? 81  HIS A O    16 
ATOM 26832 C CB   . HIS A 1 81  ? -14.144 -31.219 -4.890  1.00 72.44 ? 81  HIS A CB   16 
ATOM 26833 C CG   . HIS A 1 81  ? -15.559 -30.741 -4.772  1.00 64.33 ? 81  HIS A CG   16 
ATOM 26834 N ND1  . HIS A 1 81  ? -16.562 -31.139 -5.631  1.00 23.43 ? 81  HIS A ND1  16 
ATOM 26835 C CD2  . HIS A 1 81  ? -16.136 -29.895 -3.888  1.00 51.52 ? 81  HIS A CD2  16 
ATOM 26836 C CE1  . HIS A 1 81  ? -17.695 -30.557 -5.281  1.00 5.32  ? 81  HIS A CE1  16 
ATOM 26837 N NE2  . HIS A 1 81  ? -17.464 -29.796 -4.226  1.00 25.42 ? 81  HIS A NE2  16 
ATOM 26838 H H    . HIS A 1 81  ? -15.044 -33.612 -3.862  1.00 42.41 ? 81  HIS A H    16 
ATOM 26839 H HA   . HIS A 1 81  ? -14.201 -32.620 -6.507  1.00 10.05 ? 81  HIS A HA   16 
ATOM 26840 H HB2  . HIS A 1 81  ? -13.699 -31.183 -3.907  1.00 32.11 ? 81  HIS A HB2  16 
ATOM 26841 H HB3  . HIS A 1 81  ? -13.617 -30.540 -5.544  1.00 42.23 ? 81  HIS A HB3  16 
ATOM 26842 H HD1  . HIS A 1 81  ? -16.458 -31.756 -6.385  1.00 52.30 ? 81  HIS A HD1  16 
ATOM 26843 H HD2  . HIS A 1 81  ? -15.644 -29.389 -3.069  1.00 15.21 ? 81  HIS A HD2  16 
ATOM 26844 H HE1  . HIS A 1 81  ? -18.648 -30.681 -5.773  1.00 3.14  ? 81  HIS A HE1  16 
ATOM 26845 N N    . ASN A 1 82  ? -11.780 -33.140 -6.221  1.00 34.13 ? 82  ASN A N    16 
ATOM 26846 C CA   . ASN A 1 82  ? -10.410 -33.625 -6.110  1.00 65.45 ? 82  ASN A CA   16 
ATOM 26847 C C    . ASN A 1 82  ? -9.413  -32.526 -6.467  1.00 30.51 ? 82  ASN A C    16 
ATOM 26848 O O    . ASN A 1 82  ? -8.310  -32.474 -5.923  1.00 61.42 ? 82  ASN A O    16 
ATOM 26849 C CB   . ASN A 1 82  ? -10.200 -34.835 -7.023  1.00 62.24 ? 82  ASN A CB   16 
ATOM 26850 C CG   . ASN A 1 82  ? -10.843 -36.093 -6.473  1.00 32.31 ? 82  ASN A CG   16 
ATOM 26851 O OD1  . ASN A 1 82  ? -11.892 -36.527 -6.950  1.00 62.41 ? 82  ASN A OD1  16 
ATOM 26852 N ND2  . ASN A 1 82  ? -10.216 -36.685 -5.463  1.00 70.21 ? 82  ASN A ND2  16 
ATOM 26853 H H    . ASN A 1 82  ? -12.091 -32.777 -7.076  1.00 73.13 ? 82  ASN A H    16 
ATOM 26854 H HA   . ASN A 1 82  ? -10.246 -33.926 -5.087  1.00 3.35  ? 82  ASN A HA   16 
ATOM 26855 H HB2  . ASN A 1 82  ? -10.632 -34.627 -7.991  1.00 71.24 ? 82  ASN A HB2  16 
ATOM 26856 H HB3  . ASN A 1 82  ? -9.141  -35.014 -7.137  1.00 73.03 ? 82  ASN A HB3  16 
ATOM 26857 H HD21 . ASN A 1 82  ? -9.385  -36.283 -5.134  1.00 41.22 ? 82  ASN A HD21 16 
ATOM 26858 H HD22 . ASN A 1 82  ? -10.610 -37.501 -5.088  1.00 43.44 ? 82  ASN A HD22 16 
ATOM 26859 N N    . SER A 1 83  ? -9.810  -31.650 -7.384  1.00 12.34 ? 83  SER A N    16 
ATOM 26860 C CA   . SER A 1 83  ? -8.951  -30.553 -7.815  1.00 73.23 ? 83  SER A CA   16 
ATOM 26861 C C    . SER A 1 83  ? -9.501  -29.212 -7.338  1.00 22.41 ? 83  SER A C    16 
ATOM 26862 O O    . SER A 1 83  ? -10.556 -28.765 -7.789  1.00 23.24 ? 83  SER A O    16 
ATOM 26863 C CB   . SER A 1 83  ? -8.820  -30.550 -9.340  1.00 0.15  ? 83  SER A CB   16 
ATOM 26864 O OG   . SER A 1 83  ? -7.461  -30.614 -9.734  1.00 44.35 ? 83  SER A OG   16 
ATOM 26865 H H    . SER A 1 83  ? -10.701 -31.744 -7.781  1.00 34.43 ? 83  SER A H    16 
ATOM 26866 H HA   . SER A 1 83  ? -7.975  -30.705 -7.379  1.00 14.02 ? 83  SER A HA   16 
ATOM 26867 H HB2  . SER A 1 83  ? -9.340  -31.404 -9.745  1.00 35.10 ? 83  SER A HB2  16 
ATOM 26868 H HB3  . SER A 1 83  ? -9.255  -29.643 -9.733  1.00 50.35 ? 83  SER A HB3  16 
ATOM 26869 H HG   . SER A 1 83  ? -6.946  -31.038 -9.044  1.00 70.42 ? 83  SER A HG   16 
ATOM 26870 N N    . TYR A 1 84  ? -8.778  -28.576 -6.423  1.00 61.11 ? 84  TYR A N    16 
ATOM 26871 C CA   . TYR A 1 84  ? -9.193  -27.287 -5.882  1.00 20.54 ? 84  TYR A CA   16 
ATOM 26872 C C    . TYR A 1 84  ? -8.529  -26.140 -6.636  1.00 43.13 ? 84  TYR A C    16 
ATOM 26873 O O    . TYR A 1 84  ? -7.478  -26.313 -7.255  1.00 50.21 ? 84  TYR A O    16 
ATOM 26874 C CB   . TYR A 1 84  ? -8.849  -27.201 -4.394  1.00 23.12 ? 84  TYR A CB   16 
ATOM 26875 C CG   . TYR A 1 84  ? -9.518  -28.266 -3.555  1.00 21.14 ? 84  TYR A CG   16 
ATOM 26876 C CD1  . TYR A 1 84  ? -9.092  -29.588 -3.606  1.00 2.35  ? 84  TYR A CD1  16 
ATOM 26877 C CD2  . TYR A 1 84  ? -10.577 -27.951 -2.712  1.00 25.32 ? 84  TYR A CD2  16 
ATOM 26878 C CE1  . TYR A 1 84  ? -9.700  -30.564 -2.841  1.00 74.42 ? 84  TYR A CE1  16 
ATOM 26879 C CE2  . TYR A 1 84  ? -11.190 -28.921 -1.943  1.00 31.01 ? 84  TYR A CE2  16 
ATOM 26880 C CZ   . TYR A 1 84  ? -10.749 -30.226 -2.011  1.00 62.02 ? 84  TYR A CZ   16 
ATOM 26881 O OH   . TYR A 1 84  ? -11.358 -31.195 -1.248  1.00 33.32 ? 84  TYR A OH   16 
ATOM 26882 H H    . TYR A 1 84  ? -7.946  -28.983 -6.103  1.00 30.02 ? 84  TYR A H    16 
ATOM 26883 H HA   . TYR A 1 84  ? -10.264 -27.208 -5.998  1.00 61.05 ? 84  TYR A HA   16 
ATOM 26884 H HB2  . TYR A 1 84  ? -7.782  -27.305 -4.271  1.00 62.34 ? 84  TYR A HB2  16 
ATOM 26885 H HB3  . TYR A 1 84  ? -9.157  -26.238 -4.015  1.00 53.53 ? 84  TYR A HB3  16 
ATOM 26886 H HD1  . TYR A 1 84  ? -8.270  -29.850 -4.257  1.00 13.33 ? 84  TYR A HD1  16 
ATOM 26887 H HD2  . TYR A 1 84  ? -10.920 -26.928 -2.661  1.00 71.11 ? 84  TYR A HD2  16 
ATOM 26888 H HE1  . TYR A 1 84  ? -9.355  -31.586 -2.894  1.00 71.41 ? 84  TYR A HE1  16 
ATOM 26889 H HE2  . TYR A 1 84  ? -12.011 -28.656 -1.293  1.00 74.42 ? 84  TYR A HE2  16 
ATOM 26890 H HH   . TYR A 1 84  ? -11.889 -31.761 -1.814  1.00 30.15 ? 84  TYR A HH   16 
ATOM 26891 N N    . THR A 1 85  ? -9.149  -24.966 -6.580  1.00 52.50 ? 85  THR A N    16 
ATOM 26892 C CA   . THR A 1 85  ? -8.620  -23.788 -7.257  1.00 75.55 ? 85  THR A CA   16 
ATOM 26893 C C    . THR A 1 85  ? -8.923  -22.519 -6.470  1.00 5.31  ? 85  THR A C    16 
ATOM 26894 O O    . THR A 1 85  ? -10.063 -22.279 -6.072  1.00 20.21 ? 85  THR A O    16 
ATOM 26895 C CB   . THR A 1 85  ? -9.202  -23.649 -8.677  1.00 44.11 ? 85  THR A CB   16 
ATOM 26896 O OG1  . THR A 1 85  ? -9.274  -24.934 -9.305  1.00 55.32 ? 85  THR A OG1  16 
ATOM 26897 C CG2  . THR A 1 85  ? -8.349  -22.714 -9.521  1.00 50.24 ? 85  THR A CG2  16 
ATOM 26898 H H    . THR A 1 85  ? -9.983  -24.891 -6.071  1.00 11.22 ? 85  THR A H    16 
ATOM 26899 H HA   . THR A 1 85  ? -7.549  -23.904 -7.339  1.00 54.33 ? 85  THR A HA   16 
ATOM 26900 H HB   . THR A 1 85  ? -10.197 -23.236 -8.603  1.00 55.20 ? 85  THR A HB   16 
ATOM 26901 H HG1  . THR A 1 85  ? -10.025 -24.955 -9.904  1.00 30.32 ? 85  THR A HG1  16 
ATOM 26902 H HG21 . THR A 1 85  ? -7.364  -23.139 -9.647  1.00 74.31 ? 85  THR A HG21 16 
ATOM 26903 H HG22 . THR A 1 85  ? -8.810  -22.581 -10.489 1.00 31.20 ? 85  THR A HG22 16 
ATOM 26904 H HG23 . THR A 1 85  ? -8.267  -21.757 -9.027  1.00 53.25 ? 85  THR A HG23 16 
ATOM 26905 N N    . CYS A 1 86  ? -7.894  -21.707 -6.248  1.00 52.24 ? 86  CYS A N    16 
ATOM 26906 C CA   . CYS A 1 86  ? -8.049  -20.460 -5.508  1.00 71.33 ? 86  CYS A CA   16 
ATOM 26907 C C    . CYS A 1 86  ? -7.748  -19.258 -6.399  1.00 31.13 ? 86  CYS A C    16 
ATOM 26908 O O    . CYS A 1 86  ? -6.599  -19.021 -6.770  1.00 72.22 ? 86  CYS A O    16 
ATOM 26909 C CB   . CYS A 1 86  ? -7.126  -20.449 -4.288  1.00 60.13 ? 86  CYS A CB   16 
ATOM 26910 S SG   . CYS A 1 86  ? -6.928  -18.809 -3.521  1.00 12.14 ? 86  CYS A SG   16 
ATOM 26911 H H    . CYS A 1 86  ? -7.008  -21.952 -6.591  1.00 34.11 ? 86  CYS A H    16 
ATOM 26912 H HA   . CYS A 1 86  ? -9.074  -20.398 -5.174  1.00 45.43 ? 86  CYS A HA   16 
ATOM 26913 H HB2  . CYS A 1 86  ? -7.526  -21.116 -3.538  1.00 44.01 ? 86  CYS A HB2  16 
ATOM 26914 H HB3  . CYS A 1 86  ? -6.147  -20.794 -4.584  1.00 65.43 ? 86  CYS A HB3  16 
ATOM 26915 N N    . GLU A 1 87  ? -8.789  -18.503 -6.736  1.00 60.11 ? 87  GLU A N    16 
ATOM 26916 C CA   . GLU A 1 87  ? -8.635  -17.326 -7.583  1.00 74.11 ? 87  GLU A CA   16 
ATOM 26917 C C    . GLU A 1 87  ? -8.558  -16.056 -6.741  1.00 24.14 ? 87  GLU A C    16 
ATOM 26918 O O    . GLU A 1 87  ? -9.283  -15.905 -5.758  1.00 23.11 ? 87  GLU A O    16 
ATOM 26919 C CB   . GLU A 1 87  ? -9.800  -17.226 -8.571  1.00 2.44  ? 87  GLU A CB   16 
ATOM 26920 C CG   . GLU A 1 87  ? -9.694  -16.043 -9.518  1.00 42.43 ? 87  GLU A CG   16 
ATOM 26921 C CD   . GLU A 1 87  ? -10.470 -16.253 -10.804 1.00 31.43 ? 87  GLU A CD   16 
ATOM 26922 O OE1  . GLU A 1 87  ? -10.041 -17.091 -11.625 1.00 3.03  ? 87  GLU A OE1  16 
ATOM 26923 O OE2  . GLU A 1 87  ? -11.506 -15.581 -10.989 1.00 30.41 ? 87  GLU A OE2  16 
ATOM 26924 H H    . GLU A 1 87  ? -9.681  -18.744 -6.408  1.00 44.45 ? 87  GLU A H    16 
ATOM 26925 H HA   . GLU A 1 87  ? -7.715  -17.433 -8.136  1.00 62.43 ? 87  GLU A HA   16 
ATOM 26926 H HB2  . GLU A 1 87  ? -9.836  -18.130 -9.159  1.00 72.43 ? 87  GLU A HB2  16 
ATOM 26927 H HB3  . GLU A 1 87  ? -10.721 -17.132 -8.014  1.00 24.21 ? 87  GLU A HB3  16 
ATOM 26928 H HG2  . GLU A 1 87  ? -10.080 -15.165 -9.023  1.00 12.34 ? 87  GLU A HG2  16 
ATOM 26929 H HG3  . GLU A 1 87  ? -8.654  -15.887 -9.765  1.00 23.05 ? 87  GLU A HG3  16 
ATOM 26930 N N    . ALA A 1 88  ? -7.672  -15.146 -7.133  1.00 72.11 ? 88  ALA A N    16 
ATOM 26931 C CA   . ALA A 1 88  ? -7.500  -13.889 -6.416  1.00 42.20 ? 88  ALA A CA   16 
ATOM 26932 C C    . ALA A 1 88  ? -7.306  -12.727 -7.384  1.00 55.32 ? 88  ALA A C    16 
ATOM 26933 O O    . ALA A 1 88  ? -6.564  -12.835 -8.361  1.00 11.21 ? 88  ALA A O    16 
ATOM 26934 C CB   . ALA A 1 88  ? -6.320  -13.984 -5.460  1.00 41.11 ? 88  ALA A CB   16 
ATOM 26935 H H    . ALA A 1 88  ? -7.123  -15.324 -7.925  1.00 22.14 ? 88  ALA A H    16 
ATOM 26936 H HA   . ALA A 1 88  ? -8.392  -13.713 -5.832  1.00 3.13  ? 88  ALA A HA   16 
ATOM 26937 H HB1  . ALA A 1 88  ? -6.416  -13.229 -4.694  1.00 21.35 ? 88  ALA A HB1  16 
ATOM 26938 H HB2  . ALA A 1 88  ? -6.305  -14.962 -5.003  1.00 32.04 ? 88  ALA A HB2  16 
ATOM 26939 H HB3  . ALA A 1 88  ? -5.401  -13.828 -6.006  1.00 10.22 ? 88  ALA A HB3  16 
ATOM 26940 N N    . THR A 1 89  ? -7.980  -11.614 -7.108  1.00 43.01 ? 89  THR A N    16 
ATOM 26941 C CA   . THR A 1 89  ? -7.883  -10.432 -7.956  1.00 34.25 ? 89  THR A CA   16 
ATOM 26942 C C    . THR A 1 89  ? -7.734  -9.167  -7.119  1.00 44.41 ? 89  THR A C    16 
ATOM 26943 O O    . THR A 1 89  ? -8.601  -8.840  -6.308  1.00 41.02 ? 89  THR A O    16 
ATOM 26944 C CB   . THR A 1 89  ? -9.119  -10.290 -8.864  1.00 72.21 ? 89  THR A CB   16 
ATOM 26945 O OG1  . THR A 1 89  ? -9.023  -11.198 -9.968  1.00 2.34  ? 89  THR A OG1  16 
ATOM 26946 C CG2  . THR A 1 89  ? -9.249  -8.866  -9.382  1.00 52.21 ? 89  THR A CG2  16 
ATOM 26947 H H    . THR A 1 89  ? -8.555  -11.589 -6.315  1.00 72.24 ? 89  THR A H    16 
ATOM 26948 H HA   . THR A 1 89  ? -7.011  -10.542 -8.584  1.00 34.42 ? 89  THR A HA   16 
ATOM 26949 H HB   . THR A 1 89  ? -10.001 -10.530 -8.287  1.00 1.41  ? 89  THR A HB   16 
ATOM 26950 H HG1  . THR A 1 89  ? -9.753  -11.045 -10.572 1.00 72.31 ? 89  THR A HG1  16 
ATOM 26951 H HG21 . THR A 1 89  ? -9.883  -8.298  -8.718  1.00 12.53 ? 89  THR A HG21 16 
ATOM 26952 H HG22 . THR A 1 89  ? -8.272  -8.408  -9.426  1.00 61.22 ? 89  THR A HG22 16 
ATOM 26953 H HG23 . THR A 1 89  ? -9.685  -8.881  -10.370 1.00 43.53 ? 89  THR A HG23 16 
ATOM 26954 N N    . HIS A 1 90  ? -6.628  -8.456  -7.322  1.00 34.44 ? 90  HIS A N    16 
ATOM 26955 C CA   . HIS A 1 90  ? -6.366  -7.224  -6.586  1.00 61.41 ? 90  HIS A CA   16 
ATOM 26956 C C    . HIS A 1 90  ? -6.108  -6.065  -7.543  1.00 50.33 ? 90  HIS A C    16 
ATOM 26957 O O    . HIS A 1 90  ? -6.227  -6.211  -8.760  1.00 30.50 ? 90  HIS A O    16 
ATOM 26958 C CB   . HIS A 1 90  ? -5.168  -7.407  -5.654  1.00 21.52 ? 90  HIS A CB   16 
ATOM 26959 C CG   . HIS A 1 90  ? -3.978  -8.024  -6.322  1.00 23.10 ? 90  HIS A CG   16 
ATOM 26960 N ND1  . HIS A 1 90  ? -4.021  -9.247  -6.958  1.00 53.44 ? 90  HIS A ND1  16 
ATOM 26961 C CD2  . HIS A 1 90  ? -2.706  -7.579  -6.452  1.00 51.10 ? 90  HIS A CD2  16 
ATOM 26962 C CE1  . HIS A 1 90  ? -2.827  -9.528  -7.449  1.00 55.44 ? 90  HIS A CE1  16 
ATOM 26963 N NE2  . HIS A 1 90  ? -2.011  -8.531  -7.156  1.00 73.32 ? 90  HIS A NE2  16 
ATOM 26964 H H    . HIS A 1 90  ? -5.974  -8.768  -7.981  1.00 54.12 ? 90  HIS A H    16 
ATOM 26965 H HA   . HIS A 1 90  ? -7.240  -6.999  -5.994  1.00 51.35 ? 90  HIS A HA   16 
ATOM 26966 H HB2  . HIS A 1 90  ? -4.869  -6.444  -5.269  1.00 12.41 ? 90  HIS A HB2  16 
ATOM 26967 H HB3  . HIS A 1 90  ? -5.455  -8.046  -4.830  1.00 41.54 ? 90  HIS A HB3  16 
ATOM 26968 H HD1  . HIS A 1 90  ? -4.809  -9.823  -7.037  1.00 33.12 ? 90  HIS A HD1  16 
ATOM 26969 H HD2  . HIS A 1 90  ? -2.310  -6.647  -6.072  1.00 71.41 ? 90  HIS A HD2  16 
ATOM 26970 H HE1  . HIS A 1 90  ? -2.563  -10.419 -7.998  1.00 32.33 ? 90  HIS A HE1  16 
ATOM 26971 N N    . LYS A 1 91  ? -5.755  -4.911  -6.986  1.00 60.31 ? 91  LYS A N    16 
ATOM 26972 C CA   . LYS A 1 91  ? -5.480  -3.726  -7.789  1.00 2.30  ? 91  LYS A CA   16 
ATOM 26973 C C    . LYS A 1 91  ? -4.108  -3.822  -8.450  1.00 33.33 ? 91  LYS A C    16 
ATOM 26974 O O    . LYS A 1 91  ? -3.938  -3.444  -9.609  1.00 63.12 ? 91  LYS A O    16 
ATOM 26975 C CB   . LYS A 1 91  ? -5.551  -2.468  -6.920  1.00 35.11 ? 91  LYS A CB   16 
ATOM 26976 C CG   . LYS A 1 91  ? -6.666  -2.504  -5.888  1.00 64.42 ? 91  LYS A CG   16 
ATOM 26977 C CD   . LYS A 1 91  ? -6.168  -3.021  -4.548  1.00 53.15 ? 91  LYS A CD   16 
ATOM 26978 C CE   . LYS A 1 91  ? -6.006  -1.892  -3.542  1.00 23.54 ? 91  LYS A CE   16 
ATOM 26979 N NZ   . LYS A 1 91  ? -5.024  -0.873  -4.005  1.00 12.11 ? 91  LYS A NZ   16 
ATOM 26980 H H    . LYS A 1 91  ? -5.677  -4.856  -6.010  1.00 63.31 ? 91  LYS A H    16 
ATOM 26981 H HA   . LYS A 1 91  ? -6.234  -3.664  -8.559  1.00 64.22 ? 91  LYS A HA   16 
ATOM 26982 H HB2  . LYS A 1 91  ? -4.612  -2.350  -6.401  1.00 2.24  ? 91  LYS A HB2  16 
ATOM 26983 H HB3  . LYS A 1 91  ? -5.710  -1.612  -7.560  1.00 4.44  ? 91  LYS A HB3  16 
ATOM 26984 H HG2  . LYS A 1 91  ? -7.054  -1.505  -5.755  1.00 65.50 ? 91  LYS A HG2  16 
ATOM 26985 H HG3  . LYS A 1 91  ? -7.453  -3.154  -6.245  1.00 4.25  ? 91  LYS A HG3  16 
ATOM 26986 H HD2  . LYS A 1 91  ? -6.880  -3.734  -4.160  1.00 71.35 ? 91  LYS A HD2  16 
ATOM 26987 H HD3  . LYS A 1 91  ? -5.212  -3.505  -4.691  1.00 54.24 ? 91  LYS A HD3  16 
ATOM 26988 H HE2  . LYS A 1 91  ? -6.964  -1.417  -3.395  1.00 65.25 ? 91  LYS A HE2  16 
ATOM 26989 H HE3  . LYS A 1 91  ? -5.664  -2.309  -2.606  1.00 33.54 ? 91  LYS A HE3  16 
ATOM 26990 H HZ1  . LYS A 1 91  ? -4.789  -1.032  -5.005  1.00 64.34 ? 91  LYS A HZ1  16 
ATOM 26991 H HZ2  . LYS A 1 91  ? -5.425  0.081   -3.902  1.00 41.51 ? 91  LYS A HZ2  16 
ATOM 26992 H HZ3  . LYS A 1 91  ? -4.152  -0.934  -3.441  1.00 15.23 ? 91  LYS A HZ3  16 
ATOM 26993 N N    . THR A 1 92  ? -3.132  -4.333  -7.705  1.00 52.41 ? 92  THR A N    16 
ATOM 26994 C CA   . THR A 1 92  ? -1.776  -4.479  -8.219  1.00 32.43 ? 92  THR A CA   16 
ATOM 26995 C C    . THR A 1 92  ? -1.750  -5.373  -9.453  1.00 64.50 ? 92  THR A C    16 
ATOM 26996 O O    . THR A 1 92  ? -0.862  -5.255  -10.298 1.00 13.00 ? 92  THR A O    16 
ATOM 26997 C CB   . THR A 1 92  ? -0.832  -5.067  -7.153  1.00 34.14 ? 92  THR A CB   16 
ATOM 26998 O OG1  . THR A 1 92  ? -1.293  -4.716  -5.843  1.00 72.11 ? 92  THR A OG1  16 
ATOM 26999 C CG2  . THR A 1 92  ? 0.588   -4.560  -7.349  1.00 2.42  ? 92  THR A CG2  16 
ATOM 27000 H H    . THR A 1 92  ? -3.330  -4.616  -6.788  1.00 74.02 ? 92  THR A H    16 
ATOM 27001 H HA   . THR A 1 92  ? -1.414  -3.498  -8.489  1.00 22.13 ? 92  THR A HA   16 
ATOM 27002 H HB   . THR A 1 92  ? -0.831  -6.143  -7.249  1.00 61.50 ? 92  THR A HB   16 
ATOM 27003 H HG1  . THR A 1 92  ? -1.052  -5.408  -5.223  1.00 32.33 ? 92  THR A HG1  16 
ATOM 27004 H HG21 . THR A 1 92  ? 1.165   -5.301  -7.882  1.00 52.45 ? 92  THR A HG21 16 
ATOM 27005 H HG22 . THR A 1 92  ? 0.567   -3.642  -7.917  1.00 43.44 ? 92  THR A HG22 16 
ATOM 27006 H HG23 . THR A 1 92  ? 1.041   -4.376  -6.386  1.00 22.14 ? 92  THR A HG23 16 
ATOM 27007 N N    . SER A 1 93  ? -2.728  -6.268  -9.552  1.00 1.15  ? 93  SER A N    16 
ATOM 27008 C CA   . SER A 1 93  ? -2.814  -7.185  -10.682 1.00 55.31 ? 93  SER A CA   16 
ATOM 27009 C C    . SER A 1 93  ? -4.269  -7.437  -11.067 1.00 32.35 ? 93  SER A C    16 
ATOM 27010 O O    . SER A 1 93  ? -5.004  -8.119  -10.351 1.00 61.44 ? 93  SER A O    16 
ATOM 27011 C CB   . SER A 1 93  ? -2.127  -8.509  -10.346 1.00 23.23 ? 93  SER A CB   16 
ATOM 27012 O OG   . SER A 1 93  ? -1.461  -9.040  -11.479 1.00 33.45 ? 93  SER A OG   16 
ATOM 27013 H H    . SER A 1 93  ? -3.406  -6.314  -8.845  1.00 52.42 ? 93  SER A H    16 
ATOM 27014 H HA   . SER A 1 93  ? -2.307  -6.728  -11.519 1.00 14.11 ? 93  SER A HA   16 
ATOM 27015 H HB2  . SER A 1 93  ? -1.403  -8.347  -9.562  1.00 30.15 ? 93  SER A HB2  16 
ATOM 27016 H HB3  . SER A 1 93  ? -2.867  -9.221  -10.011 1.00 32.21 ? 93  SER A HB3  16 
ATOM 27017 H HG   . SER A 1 93  ? -1.566  -9.995  -11.493 1.00 43.41 ? 93  SER A HG   16 
ATOM 27018 N N    . THR A 1 94  ? -4.680  -6.882  -12.203 1.00 4.24  ? 94  THR A N    16 
ATOM 27019 C CA   . THR A 1 94  ? -6.046  -7.045  -12.683 1.00 41.40 ? 94  THR A CA   16 
ATOM 27020 C C    . THR A 1 94  ? -6.342  -8.503  -13.015 1.00 0.34  ? 94  THR A C    16 
ATOM 27021 O O    . THR A 1 94  ? -7.467  -8.972  -12.845 1.00 54.41 ? 94  THR A O    16 
ATOM 27022 C CB   . THR A 1 94  ? -6.309  -6.182  -13.932 1.00 64.41 ? 94  THR A CB   16 
ATOM 27023 O OG1  . THR A 1 94  ? -5.450  -6.595  -15.001 1.00 40.54 ? 94  THR A OG1  16 
ATOM 27024 C CG2  . THR A 1 94  ? -6.080  -4.709  -13.630 1.00 40.05 ? 94  THR A CG2  16 
ATOM 27025 H H    . THR A 1 94  ? -4.047  -6.349  -12.729 1.00 33.24 ? 94  THR A H    16 
ATOM 27026 H HA   . THR A 1 94  ? -6.716  -6.720  -11.900 1.00 23.21 ? 94  THR A HA   16 
ATOM 27027 H HB   . THR A 1 94  ? -7.337  -6.317  -14.234 1.00 74.42 ? 94  THR A HB   16 
ATOM 27028 H HG1  . THR A 1 94  ? -5.701  -7.474  -15.293 1.00 35.20 ? 94  THR A HG1  16 
ATOM 27029 H HG21 . THR A 1 94  ? -5.021  -4.522  -13.531 1.00 21.12 ? 94  THR A HG21 16 
ATOM 27030 H HG22 . THR A 1 94  ? -6.477  -4.111  -14.437 1.00 42.51 ? 94  THR A HG22 16 
ATOM 27031 H HG23 . THR A 1 94  ? -6.580  -4.448  -12.709 1.00 62.33 ? 94  THR A HG23 16 
ATOM 27032 N N    . SER A 1 95  ? -5.325  -9.216  -13.487 1.00 44.33 ? 95  SER A N    16 
ATOM 27033 C CA   . SER A 1 95  ? -5.477  -10.621 -13.846 1.00 13.12 ? 95  SER A CA   16 
ATOM 27034 C C    . SER A 1 95  ? -5.723  -11.474 -12.605 1.00 74.33 ? 95  SER A C    16 
ATOM 27035 O O    . SER A 1 95  ? -4.942  -11.472 -11.654 1.00 12.13 ? 95  SER A O    16 
ATOM 27036 C CB   . SER A 1 95  ? -4.233  -11.119 -14.583 1.00 23.22 ? 95  SER A CB   16 
ATOM 27037 O OG   . SER A 1 95  ? -4.534  -12.243 -15.391 1.00 75.41 ? 95  SER A OG   16 
ATOM 27038 H H    . SER A 1 95  ? -4.451  -8.785  -13.600 1.00 72.20 ? 95  SER A H    16 
ATOM 27039 H HA   . SER A 1 95  ? -6.331  -10.705 -14.501 1.00 52.14 ? 95  SER A HA   16 
ATOM 27040 H HB2  . SER A 1 95  ? -3.850  -10.330 -15.213 1.00 35.43 ? 95  SER A HB2  16 
ATOM 27041 H HB3  . SER A 1 95  ? -3.479  -11.401 -13.861 1.00 53.04 ? 95  SER A HB3  16 
ATOM 27042 H HG   . SER A 1 95  ? -5.279  -12.038 -15.961 1.00 14.34 ? 95  SER A HG   16 
ATOM 27043 N N    . PRO A 1 96  ? -6.836  -12.223 -12.615 1.00 33.04 ? 96  PRO A N    16 
ATOM 27044 C CA   . PRO A 1 96  ? -7.212  -13.096 -11.499 1.00 33.13 ? 96  PRO A CA   16 
ATOM 27045 C C    . PRO A 1 96  ? -6.286  -14.300 -11.367 1.00 22.00 ? 96  PRO A C    16 
ATOM 27046 O O    . PRO A 1 96  ? -6.342  -15.230 -12.173 1.00 14.53 ? 96  PRO A O    16 
ATOM 27047 C CB   . PRO A 1 96  ? -8.628  -13.549 -11.864 1.00 13.52 ? 96  PRO A CB   16 
ATOM 27048 C CG   . PRO A 1 96  ? -8.689  -13.441 -13.348 1.00 54.34 ? 96  PRO A CG   16 
ATOM 27049 C CD   . PRO A 1 96  ? -7.813  -12.275 -13.715 1.00 61.34 ? 96  PRO A CD   16 
ATOM 27050 H HA   . PRO A 1 96  ? -7.235  -12.557 -10.563 1.00 41.31 ? 96  PRO A HA   16 
ATOM 27051 H HB2  . PRO A 1 96  ? -8.780  -14.567 -11.534 1.00 42.22 ? 96  PRO A HB2  16 
ATOM 27052 H HB3  . PRO A 1 96  ? -9.350  -12.900 -11.391 1.00 74.01 ? 96  PRO A HB3  16 
ATOM 27053 H HG2  . PRO A 1 96  ? -8.315  -14.348 -13.798 1.00 52.32 ? 96  PRO A HG2  16 
ATOM 27054 H HG3  . PRO A 1 96  ? -9.707  -13.257 -13.661 1.00 63.11 ? 96  PRO A HG3  16 
ATOM 27055 H HD2  . PRO A 1 96  ? -7.321  -12.456 -14.659 1.00 44.15 ? 96  PRO A HD2  16 
ATOM 27056 H HD3  . PRO A 1 96  ? -8.393  -11.365 -13.758 1.00 73.54 ? 96  PRO A HD3  16 
ATOM 27057 N N    . ILE A 1 97  ? -5.434  -14.277 -10.347 1.00 55.20 ? 97  ILE A N    16 
ATOM 27058 C CA   . ILE A 1 97  ? -4.497  -15.368 -10.110 1.00 12.40 ? 97  ILE A CA   16 
ATOM 27059 C C    . ILE A 1 97  ? -5.221  -16.619 -9.626  1.00 34.22 ? 97  ILE A C    16 
ATOM 27060 O O    . ILE A 1 97  ? -5.646  -16.697 -8.473  1.00 55.10 ? 97  ILE A O    16 
ATOM 27061 C CB   . ILE A 1 97  ? -3.427  -14.975 -9.075  1.00 5.01  ? 97  ILE A CB   16 
ATOM 27062 C CG1  . ILE A 1 97  ? -3.063  -13.496 -9.221  1.00 12.13 ? 97  ILE A CG1  16 
ATOM 27063 C CG2  . ILE A 1 97  ? -2.191  -15.848 -9.234  1.00 43.21 ? 97  ILE A CG2  16 
ATOM 27064 C CD1  . ILE A 1 97  ? -3.680  -12.614 -8.158  1.00 32.45 ? 97  ILE A CD1  16 
ATOM 27065 H H    . ILE A 1 97  ? -5.437  -13.508 -9.739  1.00 73.43 ? 97  ILE A H    16 
ATOM 27066 H HA   . ILE A 1 97  ? -4.002  -15.590 -11.044 1.00 42.02 ? 97  ILE A HA   16 
ATOM 27067 H HB   . ILE A 1 97  ? -3.832  -15.143 -8.089  1.00 60.30 ? 97  ILE A HB   16 
ATOM 27068 H HG12 . ILE A 1 97  ? -1.992  -13.387 -9.160  1.00 61.02 ? 97  ILE A HG12 16 
ATOM 27069 H HG13 . ILE A 1 97  ? -3.403  -13.143 -10.184 1.00 2.12  ? 97  ILE A HG13 16 
ATOM 27070 H HG21 . ILE A 1 97  ? -1.612  -15.502 -10.078 1.00 72.32 ? 97  ILE A HG21 16 
ATOM 27071 H HG22 . ILE A 1 97  ? -1.591  -15.789 -8.338  1.00 45.01 ? 97  ILE A HG22 16 
ATOM 27072 H HG23 . ILE A 1 97  ? -2.492  -16.872 -9.399  1.00 41.30 ? 97  ILE A HG23 16 
ATOM 27073 H HD11 . ILE A 1 97  ? -2.916  -12.300 -7.463  1.00 3.43  ? 97  ILE A HD11 16 
ATOM 27074 H HD12 . ILE A 1 97  ? -4.124  -11.746 -8.622  1.00 63.34 ? 97  ILE A HD12 16 
ATOM 27075 H HD13 . ILE A 1 97  ? -4.442  -13.168 -7.628  1.00 42.14 ? 97  ILE A HD13 16 
ATOM 27076 N N    . VAL A 1 98  ? -5.357  -17.599 -10.514 1.00 52.32 ? 98  VAL A N    16 
ATOM 27077 C CA   . VAL A 1 98  ? -6.027  -18.849 -10.177 1.00 54.02 ? 98  VAL A CA   16 
ATOM 27078 C C    . VAL A 1 98  ? -5.025  -19.990 -10.039 1.00 55.24 ? 98  VAL A C    16 
ATOM 27079 O O    . VAL A 1 98  ? -4.346  -20.354 -10.999 1.00 52.15 ? 98  VAL A O    16 
ATOM 27080 C CB   . VAL A 1 98  ? -7.077  -19.227 -11.239 1.00 63.33 ? 98  VAL A CB   16 
ATOM 27081 C CG1  . VAL A 1 98  ? -8.355  -19.717 -10.576 1.00 52.24 ? 98  VAL A CG1  16 
ATOM 27082 C CG2  . VAL A 1 98  ? -7.359  -18.045 -12.153 1.00 53.34 ? 98  VAL A CG2  16 
ATOM 27083 H H    . VAL A 1 98  ? -4.997  -17.478 -11.418 1.00 13.14 ? 98  VAL A H    16 
ATOM 27084 H HA   . VAL A 1 98  ? -6.535  -18.712 -9.233  1.00 64.11 ? 98  VAL A HA   16 
ATOM 27085 H HB   . VAL A 1 98  ? -6.678  -20.032 -11.839 1.00 41.05 ? 98  VAL A HB   16 
ATOM 27086 H HG11 . VAL A 1 98  ? -8.635  -20.672 -10.995 1.00 25.42 ? 98  VAL A HG11 16 
ATOM 27087 H HG12 . VAL A 1 98  ? -8.192  -19.823 -9.514  1.00 51.31 ? 98  VAL A HG12 16 
ATOM 27088 H HG13 . VAL A 1 98  ? -9.147  -19.003 -10.750 1.00 2.22  ? 98  VAL A HG13 16 
ATOM 27089 H HG21 . VAL A 1 98  ? -6.476  -17.817 -12.731 1.00 4.20  ? 98  VAL A HG21 16 
ATOM 27090 H HG22 . VAL A 1 98  ? -8.172  -18.291 -12.821 1.00 22.53 ? 98  VAL A HG22 16 
ATOM 27091 H HG23 . VAL A 1 98  ? -7.631  -17.186 -11.557 1.00 51.14 ? 98  VAL A HG23 16 
ATOM 27092 N N    . LYS A 1 99  ? -4.938  -20.552 -8.838  1.00 55.45 ? 99  LYS A N    16 
ATOM 27093 C CA   . LYS A 1 99  ? -4.021  -21.653 -8.573  1.00 61.23 ? 99  LYS A CA   16 
ATOM 27094 C C    . LYS A 1 99  ? -4.785  -22.950 -8.324  1.00 42.33 ? 99  LYS A C    16 
ATOM 27095 O O    . LYS A 1 99  ? -5.529  -23.066 -7.351  1.00 10.44 ? 99  LYS A O    16 
ATOM 27096 C CB   . LYS A 1 99  ? -3.138  -21.329 -7.366  1.00 61.20 ? 99  LYS A CB   16 
ATOM 27097 C CG   . LYS A 1 99  ? -1.773  -21.993 -7.415  1.00 64.14 ? 99  LYS A CG   16 
ATOM 27098 C CD   . LYS A 1 99  ? -1.887  -23.485 -7.683  1.00 12.53 ? 99  LYS A CD   16 
ATOM 27099 C CE   . LYS A 1 99  ? -0.595  -24.212 -7.344  1.00 70.25 ? 99  LYS A CE   16 
ATOM 27100 N NZ   . LYS A 1 99  ? 0.581   -23.596 -8.018  1.00 4.41  ? 99  LYS A NZ   16 
ATOM 27101 H H    . LYS A 1 99  ? -5.507  -20.217 -8.112  1.00 65.33 ? 99  LYS A H    16 
ATOM 27102 H HA   . LYS A 1 99  ? -3.394  -21.780 -9.443  1.00 54.11 ? 99  LYS A HA   16 
ATOM 27103 H HB2  . LYS A 1 99  ? -2.994  -20.260 -7.317  1.00 43.03 ? 99  LYS A HB2  16 
ATOM 27104 H HB3  . LYS A 1 99  ? -3.642  -21.657 -6.468  1.00 70.12 ? 99  LYS A HB3  16 
ATOM 27105 H HG2  . LYS A 1 99  ? -1.191  -21.541 -8.204  1.00 45.34 ? 99  LYS A HG2  16 
ATOM 27106 H HG3  . LYS A 1 99  ? -1.275  -21.844 -6.467  1.00 53.55 ? 99  LYS A HG3  16 
ATOM 27107 H HD2  . LYS A 1 99  ? -2.684  -23.890 -7.077  1.00 72.03 ? 99  LYS A HD2  16 
ATOM 27108 H HD3  . LYS A 1 99  ? -2.113  -23.638 -8.729  1.00 14.45 ? 99  LYS A HD3  16 
ATOM 27109 H HE2  . LYS A 1 99  ? -0.447  -24.177 -6.276  1.00 65.22 ? 99  LYS A HE2  16 
ATOM 27110 H HE3  . LYS A 1 99  ? -0.683  -25.241 -7.662  1.00 40.31 ? 99  LYS A HE3  16 
ATOM 27111 H HZ1  . LYS A 1 99  ? 1.169   -23.094 -7.322  1.00 3.22  ? 99  LYS A HZ1  16 
ATOM 27112 H HZ2  . LYS A 1 99  ? 1.157   -24.331 -8.476  1.00 20.11 ? 99  LYS A HZ2  16 
ATOM 27113 H HZ3  . LYS A 1 99  ? 0.265   -22.918 -8.741  1.00 32.11 ? 99  LYS A HZ3  16 
ATOM 27114 N N    . SER A 1 100 ? -4.595  -23.923 -9.210  1.00 4.24  ? 100 SER A N    16 
ATOM 27115 C CA   . SER A 1 100 ? -5.268  -25.210 -9.087  1.00 22.54 ? 100 SER A CA   16 
ATOM 27116 C C    . SER A 1 100 ? -4.254  -26.344 -8.967  1.00 60.34 ? 100 SER A C    16 
ATOM 27117 O O    . SER A 1 100 ? -3.140  -26.253 -9.483  1.00 63.01 ? 100 SER A O    16 
ATOM 27118 C CB   . SER A 1 100 ? -6.179  -25.451 -10.292 1.00 10.42 ? 100 SER A CB   16 
ATOM 27119 O OG   . SER A 1 100 ? -5.540  -26.264 -11.260 1.00 41.35 ? 100 SER A OG   16 
ATOM 27120 H H    . SER A 1 100 ? -3.989  -23.770 -9.965  1.00 2.31  ? 100 SER A H    16 
ATOM 27121 H HA   . SER A 1 100 ? -5.870  -25.186 -8.190  1.00 44.44 ? 100 SER A HA   16 
ATOM 27122 H HB2  . SER A 1 100 ? -7.082  -25.944 -9.965  1.00 2.52  ? 100 SER A HB2  16 
ATOM 27123 H HB3  . SER A 1 100 ? -6.430  -24.502 -10.744 1.00 72.02 ? 100 SER A HB3  16 
ATOM 27124 H HG   . SER A 1 100 ? -4.770  -25.806 -11.606 1.00 12.41 ? 100 SER A HG   16 
ATOM 27125 N N    . PHE A 1 101 ? -4.649  -27.413 -8.283  1.00 62.03 ? 101 PHE A N    16 
ATOM 27126 C CA   . PHE A 1 101 ? -3.775  -28.565 -8.094  1.00 73.33 ? 101 PHE A CA   16 
ATOM 27127 C C    . PHE A 1 101 ? -4.589  -29.823 -7.802  1.00 11.51 ? 101 PHE A C    16 
ATOM 27128 O O    . PHE A 1 101 ? -5.701  -29.748 -7.282  1.00 14.42 ? 101 PHE A O    16 
ATOM 27129 C CB   . PHE A 1 101 ? -2.791  -28.304 -6.952  1.00 71.12 ? 101 PHE A CB   16 
ATOM 27130 C CG   . PHE A 1 101 ? -3.117  -29.059 -5.695  1.00 71.45 ? 101 PHE A CG   16 
ATOM 27131 C CD1  . PHE A 1 101 ? -2.292  -30.079 -5.251  1.00 23.53 ? 101 PHE A CD1  16 
ATOM 27132 C CD2  . PHE A 1 101 ? -4.249  -28.750 -4.959  1.00 53.52 ? 101 PHE A CD2  16 
ATOM 27133 C CE1  . PHE A 1 101 ? -2.589  -30.776 -4.094  1.00 64.35 ? 101 PHE A CE1  16 
ATOM 27134 C CE2  . PHE A 1 101 ? -4.551  -29.442 -3.802  1.00 61.51 ? 101 PHE A CE2  16 
ATOM 27135 C CZ   . PHE A 1 101 ? -3.720  -30.458 -3.370  1.00 13.11 ? 101 PHE A CZ   16 
ATOM 27136 H H    . PHE A 1 101 ? -5.549  -27.427 -7.896  1.00 12.32 ? 101 PHE A H    16 
ATOM 27137 H HA   . PHE A 1 101 ? -3.222  -28.714 -9.008  1.00 44.14 ? 101 PHE A HA   16 
ATOM 27138 H HB2  . PHE A 1 101 ? -1.800  -28.596 -7.266  1.00 54.14 ? 101 PHE A HB2  16 
ATOM 27139 H HB3  . PHE A 1 101 ? -2.794  -27.250 -6.718  1.00 74.30 ? 101 PHE A HB3  16 
ATOM 27140 H HD1  . PHE A 1 101 ? -1.406  -30.330 -5.817  1.00 43.34 ? 101 PHE A HD1  16 
ATOM 27141 H HD2  . PHE A 1 101 ? -4.900  -27.957 -5.296  1.00 55.55 ? 101 PHE A HD2  16 
ATOM 27142 H HE1  . PHE A 1 101 ? -1.937  -31.570 -3.760  1.00 2.44  ? 101 PHE A HE1  16 
ATOM 27143 H HE2  . PHE A 1 101 ? -5.437  -29.192 -3.237  1.00 44.25 ? 101 PHE A HE2  16 
ATOM 27144 H HZ   . PHE A 1 101 ? -3.954  -31.000 -2.466  1.00 23.40 ? 101 PHE A HZ   16 
ATOM 27145 N N    . ASN A 1 102 ? -4.025  -30.977 -8.141  1.00 73.32 ? 102 ASN A N    16 
ATOM 27146 C CA   . ASN A 1 102 ? -4.698  -32.252 -7.917  1.00 13.55 ? 102 ASN A CA   16 
ATOM 27147 C C    . ASN A 1 102 ? -4.206  -32.908 -6.630  1.00 44.42 ? 102 ASN A C    16 
ATOM 27148 O O    . ASN A 1 102 ? -3.048  -33.316 -6.534  1.00 34.52 ? 102 ASN A O    16 
ATOM 27149 C CB   . ASN A 1 102 ? -4.467  -33.190 -9.102  1.00 63.42 ? 102 ASN A CB   16 
ATOM 27150 C CG   . ASN A 1 102 ? -5.519  -34.278 -9.192  1.00 73.44 ? 102 ASN A CG   16 
ATOM 27151 O OD1  . ASN A 1 102 ? -5.218  -35.463 -9.047  1.00 65.01 ? 102 ASN A OD1  16 
ATOM 27152 N ND2  . ASN A 1 102 ? -6.763  -33.880 -9.434  1.00 2.34  ? 102 ASN A ND2  16 
ATOM 27153 H H    . ASN A 1 102 ? -3.136  -30.973 -8.553  1.00 0.22  ? 102 ASN A H    16 
ATOM 27154 H HA   . ASN A 1 102 ? -5.756  -32.056 -7.825  1.00 10.01 ? 102 ASN A HA   16 
ATOM 27155 H HB2  . ASN A 1 102 ? -4.490  -32.617 -10.018 1.00 14.05 ? 102 ASN A HB2  16 
ATOM 27156 H HB3  . ASN A 1 102 ? -3.499  -33.658 -9.000  1.00 71.22 ? 102 ASN A HB3  16 
ATOM 27157 H HD21 . ASN A 1 102 ? -6.929  -32.919 -9.538  1.00 74.54 ? 102 ASN A HD21 16 
ATOM 27158 H HD22 . ASN A 1 102 ? -7.463  -34.562 -9.496  1.00 72.23 ? 102 ASN A HD22 16 
ATOM 27159 N N    . ARG A 1 103 ? -5.092  -33.005 -5.645  1.00 11.21 ? 103 ARG A N    16 
ATOM 27160 C CA   . ARG A 1 103 ? -4.748  -33.610 -4.364  1.00 64.42 ? 103 ARG A CA   16 
ATOM 27161 C C    . ARG A 1 103 ? -4.811  -35.133 -4.448  1.00 45.33 ? 103 ARG A C    16 
ATOM 27162 O O    . ARG A 1 103 ? -4.048  -35.833 -3.783  1.00 55.21 ? 103 ARG A O    16 
ATOM 27163 C CB   . ARG A 1 103 ? -5.691  -33.110 -3.269  1.00 72.00 ? 103 ARG A CB   16 
ATOM 27164 C CG   . ARG A 1 103 ? -7.087  -33.705 -3.349  1.00 75.14 ? 103 ARG A CG   16 
ATOM 27165 C CD   . ARG A 1 103 ? -7.235  -34.906 -2.428  1.00 70.24 ? 103 ARG A CD   16 
ATOM 27166 N NE   . ARG A 1 103 ? -8.454  -35.662 -2.705  1.00 41.41 ? 103 ARG A NE   16 
ATOM 27167 C CZ   . ARG A 1 103 ? -8.660  -36.904 -2.284  1.00 22.41 ? 103 ARG A CZ   16 
ATOM 27168 N NH1  . ARG A 1 103 ? -7.733  -37.528 -1.570  1.00 63.11 ? 103 ARG A NH1  16 
ATOM 27169 N NH2  . ARG A 1 103 ? -9.795  -37.526 -2.576  1.00 52.21 ? 103 ARG A NH2  16 
ATOM 27170 H H    . ARG A 1 103 ? -5.999  -32.660 -5.782  1.00 34.40 ? 103 ARG A H    16 
ATOM 27171 H HA   . ARG A 1 103 ? -3.738  -33.317 -4.119  1.00 50.31 ? 103 ARG A HA   16 
ATOM 27172 H HB2  . ARG A 1 103 ? -5.272  -33.361 -2.306  1.00 22.41 ? 103 ARG A HB2  16 
ATOM 27173 H HB3  . ARG A 1 103 ? -5.776  -32.037 -3.347  1.00 1.43  ? 103 ARG A HB3  16 
ATOM 27174 H HG2  . ARG A 1 103 ? -7.807  -32.953 -3.060  1.00 24.13 ? 103 ARG A HG2  16 
ATOM 27175 H HG3  . ARG A 1 103 ? -7.278  -34.016 -4.366  1.00 11.12 ? 103 ARG A HG3  16 
ATOM 27176 H HD2  . ARG A 1 103 ? -6.382  -35.555 -2.565  1.00 15.41 ? 103 ARG A HD2  16 
ATOM 27177 H HD3  . ARG A 1 103 ? -7.262  -34.558 -1.407  1.00 12.13 ? 103 ARG A HD3  16 
ATOM 27178 H HE   . ARG A 1 103 ? -9.152  -35.220 -3.231  1.00 52.31 ? 103 ARG A HE   16 
ATOM 27179 H HH11 . ARG A 1 103 ? -6.877  -37.062 -1.348  1.00 23.05 ? 103 ARG A HH11 16 
ATOM 27180 H HH12 . ARG A 1 103 ? -7.891  -38.464 -1.253  1.00 43.40 ? 103 ARG A HH12 16 
ATOM 27181 H HH21 . ARG A 1 103 ? -10.496 -37.059 -3.114  1.00 15.33 ? 103 ARG A HH21 16 
ATOM 27182 H HH22 . ARG A 1 103 ? -9.949  -38.461 -2.259  1.00 11.02 ? 103 ARG A HH22 16 
ATOM 27183 N N    . ASN A 1 104 ? -5.725  -35.638 -5.270  1.00 42.43 ? 104 ASN A N    16 
ATOM 27184 C CA   . ASN A 1 104 ? -5.888  -37.077 -5.441  1.00 10.24 ? 104 ASN A CA   16 
ATOM 27185 C C    . ASN A 1 104 ? -4.559  -37.737 -5.795  1.00 1.14  ? 104 ASN A C    16 
ATOM 27186 O O    . ASN A 1 104 ? -4.284  -38.862 -5.380  1.00 33.32 ? 104 ASN A O    16 
ATOM 27187 C CB   . ASN A 1 104 ? -6.921  -37.368 -6.531  1.00 34.44 ? 104 ASN A CB   16 
ATOM 27188 C CG   . ASN A 1 104 ? -6.863  -38.805 -7.013  1.00 43.25 ? 104 ASN A CG   16 
ATOM 27189 O OD1  . ASN A 1 104 ? -6.009  -39.164 -7.824  1.00 23.50 ? 104 ASN A OD1  16 
ATOM 27190 N ND2  . ASN A 1 104 ? -7.773  -39.634 -6.516  1.00 55.44 ? 104 ASN A ND2  16 
ATOM 27191 H H    . ASN A 1 104 ? -6.304  -35.028 -5.774  1.00 63.22 ? 104 ASN A H    16 
ATOM 27192 H HA   . ASN A 1 104 ? -6.241  -37.483 -4.505  1.00 23.23 ? 104 ASN A HA   16 
ATOM 27193 H HB2  . ASN A 1 104 ? -7.911  -37.181 -6.139  1.00 41.25 ? 104 ASN A HB2  16 
ATOM 27194 H HB3  . ASN A 1 104 ? -6.742  -36.717 -7.373  1.00 0.15  ? 104 ASN A HB3  16 
ATOM 27195 H HD21 . ASN A 1 104 ? -8.423  -39.277 -5.875  1.00 32.11 ? 104 ASN A HD21 16 
ATOM 27196 H HD22 . ASN A 1 104 ? -7.758  -40.568 -6.811  1.00 31.10 ? 104 ASN A HD22 16 
ATOM 27197 N N    . GLU A 1 105 ? -3.738  -37.028 -6.563  1.00 53.33 ? 105 GLU A N    16 
ATOM 27198 C CA   . GLU A 1 105 ? -2.438  -37.546 -6.973  1.00 11.51 ? 105 GLU A CA   16 
ATOM 27199 C C    . GLU A 1 105 ? -1.326  -36.984 -6.091  1.00 74.01 ? 105 GLU A C    16 
ATOM 27200 O O    . GLU A 1 105 ? -0.427  -37.711 -5.669  1.00 72.12 ? 105 GLU A O    16 
ATOM 27201 C CB   . GLU A 1 105 ? -2.165  -37.200 -8.438  1.00 54.13 ? 105 GLU A CB   16 
ATOM 27202 C CG   . GLU A 1 105 ? -2.935  -38.066 -9.421  1.00 64.33 ? 105 GLU A CG   16 
ATOM 27203 C CD   . GLU A 1 105 ? -2.145  -38.360 -10.682 1.00 41.01 ? 105 GLU A CD   16 
ATOM 27204 O OE1  . GLU A 1 105 ? -2.383  -39.421 -11.297 1.00 2.12  ? 105 GLU A OE1  16 
ATOM 27205 O OE2  . GLU A 1 105 ? -1.290  -37.530 -11.054 1.00 5.10  ? 105 GLU A OE2  16 
ATOM 27206 H H    . GLU A 1 105 ? -4.014  -36.136 -6.862  1.00 62.11 ? 105 GLU A H    16 
ATOM 27207 H HA   . GLU A 1 105 ? -2.460  -38.619 -6.864  1.00 64.31 ? 105 GLU A HA   16 
ATOM 27208 H HB2  . GLU A 1 105 ? -2.437  -36.169 -8.609  1.00 52.32 ? 105 GLU A HB2  16 
ATOM 27209 H HB3  . GLU A 1 105 ? -1.110  -37.321 -8.633  1.00 70.34 ? 105 GLU A HB3  16 
ATOM 27210 H HG2  . GLU A 1 105 ? -3.179  -39.002 -8.942  1.00 62.50 ? 105 GLU A HG2  16 
ATOM 27211 H HG3  . GLU A 1 105 ? -3.846  -37.555 -9.696  1.00 23.34 ? 105 GLU A HG3  16 
ATOM 27212 N N    . SER A 1 106 ? -1.395  -35.685 -5.817  1.00 73.14 ? 106 SER A N    16 
ATOM 27213 C CA   . SER A 1 106 ? -0.393  -35.024 -4.990  1.00 31.23 ? 106 SER A CA   16 
ATOM 27214 C C    . SER A 1 106 ? -0.509  -35.471 -3.536  1.00 24.44 ? 106 SER A C    16 
ATOM 27215 O O    . SER A 1 106 ? 0.357   -36.179 -3.023  1.00 23.32 ? 106 SER A O    16 
ATOM 27216 C CB   . SER A 1 106 ? -0.547  -33.505 -5.082  1.00 3.24  ? 106 SER A CB   16 
ATOM 27217 O OG   . SER A 1 106 ? -0.314  -33.048 -6.403  1.00 12.44 ? 106 SER A OG   16 
ATOM 27218 H H    . SER A 1 106 ? -2.137  -35.159 -6.183  1.00 42.52 ? 106 SER A H    16 
ATOM 27219 H HA   . SER A 1 106 ? 0.581   -35.302 -5.363  1.00 61.23 ? 106 SER A HA   16 
ATOM 27220 H HB2  . SER A 1 106 ? -1.548  -33.228 -4.789  1.00 31.30 ? 106 SER A HB2  16 
ATOM 27221 H HB3  . SER A 1 106 ? 0.165   -33.033 -4.419  1.00 61.24 ? 106 SER A HB3  16 
ATOM 27222 H HG   . SER A 1 106 ? -1.089  -32.579 -6.720  1.00 53.33 ? 106 SER A HG   16 
ATOM 27223 N N    . GLU A 1 107 ? -1.585  -35.052 -2.878  1.00 31.12 ? 107 GLU A N    16 
ATOM 27224 C CA   . GLU A 1 107 ? -1.814  -35.409 -1.482  1.00 42.45 ? 107 GLU A CA   16 
ATOM 27225 C C    . GLU A 1 107 ? -0.588  -35.089 -0.631  1.00 71.24 ? 107 GLU A C    16 
ATOM 27226 O O    . GLU A 1 107 ? 0.195   -35.976 -0.294  1.00 73.34 ? 107 GLU A O    16 
ATOM 27227 C CB   . GLU A 1 107 ? -2.158  -36.895 -1.363  1.00 14.45 ? 107 GLU A CB   16 
ATOM 27228 C CG   . GLU A 1 107 ? -3.648  -37.166 -1.239  1.00 13.20 ? 107 GLU A CG   16 
ATOM 27229 C CD   . GLU A 1 107 ? -3.964  -38.230 -0.206  1.00 62.53 ? 107 GLU A CD   16 
ATOM 27230 O OE1  . GLU A 1 107 ? -3.403  -38.160 0.908   1.00 73.14 ? 107 GLU A OE1  16 
ATOM 27231 O OE2  . GLU A 1 107 ? -4.770  -39.133 -0.512  1.00 33.55 ? 107 GLU A OE2  16 
ATOM 27232 H H    . GLU A 1 107 ? -2.240  -34.490 -3.341  1.00 52.24 ? 107 GLU A H    16 
ATOM 27233 H HA   . GLU A 1 107 ? -2.648  -34.825 -1.124  1.00 31.24 ? 107 GLU A HA   16 
ATOM 27234 H HB2  . GLU A 1 107 ? -1.791  -37.409 -2.238  1.00 62.02 ? 107 GLU A HB2  16 
ATOM 27235 H HB3  . GLU A 1 107 ? -1.667  -37.296 -0.488  1.00 54.32 ? 107 GLU A HB3  16 
ATOM 27236 H HG2  . GLU A 1 107 ? -4.145  -36.251 -0.953  1.00 55.14 ? 107 GLU A HG2  16 
ATOM 27237 H HG3  . GLU A 1 107 ? -4.022  -37.493 -2.198  1.00 35.11 ? 107 GLU A HG3  16 
ATOM 27238 N N    . ASN A 1 108 ? -0.429  -33.815 -0.288  1.00 70.13 ? 108 ASN A N    16 
ATOM 27239 C CA   . ASN A 1 108 ? 0.702   -33.377 0.522   1.00 33.21 ? 108 ASN A CA   16 
ATOM 27240 C C    . ASN A 1 108 ? 0.528   -33.808 1.975   1.00 3.35  ? 108 ASN A C    16 
ATOM 27241 O O    . ASN A 1 108 ? 1.496   -34.169 2.647   1.00 34.11 ? 108 ASN A O    16 
ATOM 27242 C CB   . ASN A 1 108 ? 0.854   -31.857 0.443   1.00 12.25 ? 108 ASN A CB   16 
ATOM 27243 C CG   . ASN A 1 108 ? 0.948   -31.358 -0.986  1.00 31.33 ? 108 ASN A CG   16 
ATOM 27244 O OD1  . ASN A 1 108 ? 1.937   -31.604 -1.677  1.00 12.34 ? 108 ASN A OD1  16 
ATOM 27245 N ND2  . ASN A 1 108 ? -0.084  -30.654 -1.435  1.00 50.15 ? 108 ASN A ND2  16 
ATOM 27246 H H    . ASN A 1 108 ? -1.087  -33.153 -0.587  1.00 72.43 ? 108 ASN A H    16 
ATOM 27247 H HA   . ASN A 1 108 ? 1.593   -33.840 0.125   1.00 34.24 ? 108 ASN A HA   16 
ATOM 27248 H HB2  . ASN A 1 108 ? -0.001  -31.391 0.911   1.00 15.10 ? 108 ASN A HB2  16 
ATOM 27249 H HB3  . ASN A 1 108 ? 1.750   -31.563 0.968   1.00 4.20  ? 108 ASN A HB3  16 
ATOM 27250 H HD21 . ASN A 1 108 ? -0.838  -30.497 -0.829  1.00 22.22 ? 108 ASN A HD21 16 
ATOM 27251 H HD22 . ASN A 1 108 ? -0.050  -30.320 -2.356  1.00 42.12 ? 108 ASN A HD22 16 
ATOM 27252 N N    . LEU A 1 109 ? -0.710  -33.767 2.455   1.00 61.10 ? 109 LEU A N    16 
ATOM 27253 C CA   . LEU A 1 109 ? -1.011  -34.154 3.829   1.00 53.50 ? 109 LEU A CA   16 
ATOM 27254 C C    . LEU A 1 109 ? -0.616  -35.604 4.086   1.00 70.22 ? 109 LEU A C    16 
ATOM 27255 O O    . LEU A 1 109 ? 0.016   -36.244 3.245   1.00 22.12 ? 109 LEU A O    16 
ATOM 27256 C CB   . LEU A 1 109 ? -2.501  -33.960 4.119   1.00 3.20  ? 109 LEU A CB   16 
ATOM 27257 C CG   . LEU A 1 109 ? -2.949  -32.525 4.400   1.00 63.12 ? 109 LEU A CG   16 
ATOM 27258 C CD1  . LEU A 1 109 ? -2.307  -32.006 5.677   1.00 42.41 ? 109 LEU A CD1  16 
ATOM 27259 C CD2  . LEU A 1 109 ? -2.609  -31.621 3.224   1.00 14.41 ? 109 LEU A CD2  16 
ATOM 27260 H H    . LEU A 1 109 ? -1.439  -33.470 1.872   1.00 33.52 ? 109 LEU A H    16 
ATOM 27261 H HA   . LEU A 1 109 ? -0.439  -33.515 4.486   1.00 60.43 ? 109 LEU A HA   16 
ATOM 27262 H HB2  . LEU A 1 109 ? -3.053  -34.317 3.264   1.00 72.03 ? 109 LEU A HB2  16 
ATOM 27263 H HB3  . LEU A 1 109 ? -2.749  -34.560 4.983   1.00 74.34 ? 109 LEU A HB3  16 
ATOM 27264 H HG   . LEU A 1 109 ? -4.021  -32.510 4.536   1.00 14.31 ? 109 LEU A HG   16 
ATOM 27265 H HD11 . LEU A 1 109 ? -1.249  -31.858 5.514   1.00 34.21 ? 109 LEU A HD11 16 
ATOM 27266 H HD12 . LEU A 1 109 ? -2.763  -31.066 5.953   1.00 70.41 ? 109 LEU A HD12 16 
ATOM 27267 H HD13 . LEU A 1 109 ? -2.452  -32.723 6.471   1.00 71.54 ? 109 LEU A HD13 16 
ATOM 27268 H HD21 . LEU A 1 109 ? -3.050  -32.021 2.323   1.00 65.21 ? 109 LEU A HD21 16 
ATOM 27269 H HD22 . LEU A 1 109 ? -3.001  -30.631 3.407   1.00 41.24 ? 109 LEU A HD22 16 
ATOM 27270 H HD23 . LEU A 1 109 ? -1.537  -31.568 3.108   1.00 1.23  ? 109 LEU A HD23 16 
ATOM 27271 N N    . TYR A 1 110 ? -0.994  -36.117 5.251   1.00 34.41 ? 110 TYR A N    16 
ATOM 27272 C CA   . TYR A 1 110 ? -0.679  -37.493 5.619   1.00 54.32 ? 110 TYR A CA   16 
ATOM 27273 C C    . TYR A 1 110 ? -1.939  -38.353 5.641   1.00 52.02 ? 110 TYR A C    16 
ATOM 27274 O O    . TYR A 1 110 ? -3.034  -37.880 5.334   1.00 44.13 ? 110 TYR A O    16 
ATOM 27275 C CB   . TYR A 1 110 ? 0.003   -37.533 6.987   1.00 22.41 ? 110 TYR A CB   16 
ATOM 27276 C CG   . TYR A 1 110 ? -0.592  -36.570 7.989   1.00 22.45 ? 110 TYR A CG   16 
ATOM 27277 C CD1  . TYR A 1 110 ? -0.299  -35.213 7.936   1.00 34.02 ? 110 TYR A CD1  16 
ATOM 27278 C CD2  . TYR A 1 110 ? -1.445  -37.018 8.990   1.00 14.32 ? 110 TYR A CD2  16 
ATOM 27279 C CE1  . TYR A 1 110 ? -0.840  -34.329 8.850   1.00 30.43 ? 110 TYR A CE1  16 
ATOM 27280 C CE2  . TYR A 1 110 ? -1.992  -36.141 9.908   1.00 62.25 ? 110 TYR A CE2  16 
ATOM 27281 C CZ   . TYR A 1 110 ? -1.686  -34.798 9.834   1.00 70.24 ? 110 TYR A CZ   16 
ATOM 27282 O OH   . TYR A 1 110 ? -2.227  -33.922 10.746  1.00 32.14 ? 110 TYR A OH   16 
ATOM 27283 H H    . TYR A 1 110 ? -1.496  -35.558 5.880   1.00 51.10 ? 110 TYR A H    16 
ATOM 27284 H HA   . TYR A 1 110 ? -0.001  -37.887 4.877   1.00 24.30 ? 110 TYR A HA   16 
ATOM 27285 H HB2  . TYR A 1 110 ? -0.081  -38.529 7.394   1.00 0.04  ? 110 TYR A HB2  16 
ATOM 27286 H HB3  . TYR A 1 110 ? 1.048   -37.285 6.868   1.00 32.41 ? 110 TYR A HB3  16 
ATOM 27287 H HD1  . TYR A 1 110 ? 0.364   -34.849 7.165   1.00 54.33 ? 110 TYR A HD1  16 
ATOM 27288 H HD2  . TYR A 1 110 ? -1.682  -38.070 9.046   1.00 75.45 ? 110 TYR A HD2  16 
ATOM 27289 H HE1  . TYR A 1 110 ? -0.601  -33.278 8.793   1.00 51.33 ? 110 TYR A HE1  16 
ATOM 27290 H HE2  . TYR A 1 110 ? -2.654  -36.508 10.678  1.00 61.11 ? 110 TYR A HE2  16 
ATOM 27291 H HH   . TYR A 1 110 ? -2.404  -33.082 10.317  1.00 2.32  ? 110 TYR A HH   16 
ATOM 27292 N N    . PHE A 1 111 ? -1.776  -39.620 6.007   1.00 52.00 ? 111 PHE A N    16 
ATOM 27293 C CA   . PHE A 1 111 ? -2.899  -40.548 6.069   1.00 31.24 ? 111 PHE A CA   16 
ATOM 27294 C C    . PHE A 1 111 ? -2.950  -41.251 7.423   1.00 4.41  ? 111 PHE A C    16 
ATOM 27295 O O    . PHE A 1 111 ? -1.987  -41.899 7.833   1.00 73.10 ? 111 PHE A O    16 
ATOM 27296 C CB   . PHE A 1 111 ? -2.795  -41.584 4.948   1.00 22.23 ? 111 PHE A CB   16 
ATOM 27297 C CG   . PHE A 1 111 ? -1.422  -42.178 4.806   1.00 15.15 ? 111 PHE A CG   16 
ATOM 27298 C CD1  . PHE A 1 111 ? -1.081  -43.337 5.484   1.00 33.30 ? 111 PHE A CD1  16 
ATOM 27299 C CD2  . PHE A 1 111 ? -0.473  -41.576 3.996   1.00 73.11 ? 111 PHE A CD2  16 
ATOM 27300 C CE1  . PHE A 1 111 ? 0.181   -43.887 5.355   1.00 14.55 ? 111 PHE A CE1  16 
ATOM 27301 C CE2  . PHE A 1 111 ? 0.790   -42.121 3.863   1.00 11.12 ? 111 PHE A CE2  16 
ATOM 27302 C CZ   . PHE A 1 111 ? 1.118   -43.277 4.545   1.00 53.33 ? 111 PHE A CZ   16 
ATOM 27303 H H    . PHE A 1 111 ? -0.879  -39.938 6.240   1.00 22.42 ? 111 PHE A H    16 
ATOM 27304 H HA   . PHE A 1 111 ? -3.806  -39.979 5.939   1.00 53.14 ? 111 PHE A HA   16 
ATOM 27305 H HB2  . PHE A 1 111 ? -3.485  -42.390 5.147   1.00 53.00 ? 111 PHE A HB2  16 
ATOM 27306 H HB3  . PHE A 1 111 ? -3.054  -41.116 4.011   1.00 70.34 ? 111 PHE A HB3  16 
ATOM 27307 H HD1  . PHE A 1 111 ? -1.814  -43.815 6.119   1.00 31.22 ? 111 PHE A HD1  16 
ATOM 27308 H HD2  . PHE A 1 111 ? -0.728  -40.672 3.463   1.00 3.42  ? 111 PHE A HD2  16 
ATOM 27309 H HE1  . PHE A 1 111 ? 0.433   -44.790 5.890   1.00 62.31 ? 111 PHE A HE1  16 
ATOM 27310 H HE2  . PHE A 1 111 ? 1.521   -41.642 3.229   1.00 71.12 ? 111 PHE A HE2  16 
ATOM 27311 H HZ   . PHE A 1 111 ? 2.104   -43.704 4.442   1.00 32.43 ? 111 PHE A HZ   16 
ATOM 27312 N N    . GLN A 1 112 ? -4.078  -41.115 8.112   1.00 74.14 ? 112 GLN A N    16 
ATOM 27313 C CA   . GLN A 1 112 ? -4.254  -41.735 9.419   1.00 20.45 ? 112 GLN A CA   16 
ATOM 27314 C C    . GLN A 1 112 ? -4.623  -43.208 9.278   1.00 33.41 ? 112 GLN A C    16 
ATOM 27315 O O    . GLN A 1 112 ? -5.338  -43.763 10.114  1.00 53.04 ? 112 GLN A O    16 
ATOM 27316 C CB   . GLN A 1 112 ? -5.334  -41.001 10.215  1.00 53.40 ? 112 GLN A CB   16 
ATOM 27317 C CG   . GLN A 1 112 ? -5.127  -39.496 10.276  1.00 11.22 ? 112 GLN A CG   16 
ATOM 27318 C CD   . GLN A 1 112 ? -4.030  -39.097 11.243  1.00 10.43 ? 112 GLN A CD   16 
ATOM 27319 O OE1  . GLN A 1 112 ? -4.297  -38.529 12.303  1.00 41.22 ? 112 GLN A OE1  16 
ATOM 27320 N NE2  . GLN A 1 112 ? -2.787  -39.392 10.883  1.00 24.31 ? 112 GLN A NE2  16 
ATOM 27321 H H    . GLN A 1 112 ? -4.809  -40.586 7.732   1.00 54.44 ? 112 GLN A H    16 
ATOM 27322 H HA   . GLN A 1 112 ? -3.317  -41.662 9.950   1.00 43.43 ? 112 GLN A HA   16 
ATOM 27323 H HB2  . GLN A 1 112 ? -6.294  -41.192 9.758   1.00 22.25 ? 112 GLN A HB2  16 
ATOM 27324 H HB3  . GLN A 1 112 ? -5.343  -41.382 11.225  1.00 24.14 ? 112 GLN A HB3  16 
ATOM 27325 H HG2  . GLN A 1 112 ? -4.863  -39.141 9.291   1.00 73.11 ? 112 GLN A HG2  16 
ATOM 27326 H HG3  . GLN A 1 112 ? -6.050  -39.031 10.590  1.00 72.14 ? 112 GLN A HG3  16 
ATOM 27327 H HE21 . GLN A 1 112 ? -2.649  -39.844 10.024  1.00 72.41 ? 112 GLN A HE21 16 
ATOM 27328 H HE22 . GLN A 1 112 ? -2.058  -39.145 11.489  1.00 71.03 ? 112 GLN A HE22 16 
ATOM 27329 N N    . ALA A 1 1   ? 1.533   0.036   -0.049  1.00 43.43 ? 1   ALA A N    17 
ATOM 27330 C CA   . ALA A 1 1   ? 2.190   0.077   -1.350  1.00 11.50 ? 1   ALA A CA   17 
ATOM 27331 C C    . ALA A 1 1   ? 1.676   -1.033  -2.260  1.00 30.33 ? 1   ALA A C    17 
ATOM 27332 O O    . ALA A 1 1   ? 1.374   -2.135  -1.800  1.00 52.24 ? 1   ALA A O    17 
ATOM 27333 C CB   . ALA A 1 1   ? 3.698   -0.030  -1.183  1.00 45.23 ? 1   ALA A CB   17 
ATOM 27334 H H1   . ALA A 1 1   ? 2.074   0.134   0.762   1.00 14.42 ? 1   ALA A H1   17 
ATOM 27335 H HA   . ALA A 1 1   ? 1.970   1.033   -1.805  1.00 73.50 ? 1   ALA A HA   17 
ATOM 27336 H HB1  . ALA A 1 1   ? 3.934   -0.905  -0.596  1.00 45.11 ? 1   ALA A HB1  17 
ATOM 27337 H HB2  . ALA A 1 1   ? 4.163   -0.112  -2.155  1.00 20.22 ? 1   ALA A HB2  17 
ATOM 27338 H HB3  . ALA A 1 1   ? 4.069   0.852   -0.681  1.00 33.42 ? 1   ALA A HB3  17 
ATOM 27339 N N    . ASP A 1 2   ? 1.579   -0.736  -3.551  1.00 33.42 ? 2   ASP A N    17 
ATOM 27340 C CA   . ASP A 1 2   ? 1.101   -1.711  -4.525  1.00 43.45 ? 2   ASP A CA   17 
ATOM 27341 C C    . ASP A 1 2   ? 1.928   -2.991  -4.464  1.00 4.10  ? 2   ASP A C    17 
ATOM 27342 O O    . ASP A 1 2   ? 3.131   -2.978  -4.725  1.00 52.23 ? 2   ASP A O    17 
ATOM 27343 C CB   . ASP A 1 2   ? 1.155   -1.121  -5.936  1.00 20.22 ? 2   ASP A CB   17 
ATOM 27344 C CG   . ASP A 1 2   ? 2.426   -0.334  -6.186  1.00 63.23 ? 2   ASP A CG   17 
ATOM 27345 O OD1  . ASP A 1 2   ? 2.513   0.820   -5.716  1.00 33.31 ? 2   ASP A OD1  17 
ATOM 27346 O OD2  . ASP A 1 2   ? 3.335   -0.872  -6.852  1.00 63.40 ? 2   ASP A OD2  17 
ATOM 27347 H H    . ASP A 1 2   ? 1.835   0.159   -3.856  1.00 51.30 ? 2   ASP A H    17 
ATOM 27348 H HA   . ASP A 1 2   ? 0.076   -1.947  -4.283  1.00 63.21 ? 2   ASP A HA   17 
ATOM 27349 H HB2  . ASP A 1 2   ? 1.103   -1.924  -6.657  1.00 21.12 ? 2   ASP A HB2  17 
ATOM 27350 H HB3  . ASP A 1 2   ? 0.311   -0.462  -6.076  1.00 0.03  ? 2   ASP A HB3  17 
ATOM 27351 N N    . ALA A 1 3   ? 1.276   -4.095  -4.116  1.00 15.12 ? 3   ALA A N    17 
ATOM 27352 C CA   . ALA A 1 3   ? 1.950   -5.383  -4.021  1.00 22.53 ? 3   ALA A CA   17 
ATOM 27353 C C    . ALA A 1 3   ? 0.990   -6.529  -4.322  1.00 62.33 ? 3   ALA A C    17 
ATOM 27354 O O    . ALA A 1 3   ? -0.157  -6.523  -3.878  1.00 32.53 ? 3   ALA A O    17 
ATOM 27355 C CB   . ALA A 1 3   ? 2.565   -5.557  -2.640  1.00 12.23 ? 3   ALA A CB   17 
ATOM 27356 H H    . ALA A 1 3   ? 0.317   -4.042  -3.920  1.00 1.55  ? 3   ALA A H    17 
ATOM 27357 H HA   . ALA A 1 3   ? 2.750   -5.396  -4.748  1.00 34.13 ? 3   ALA A HA   17 
ATOM 27358 H HB1  . ALA A 1 3   ? 3.461   -4.959  -2.567  1.00 2.11  ? 3   ALA A HB1  17 
ATOM 27359 H HB2  . ALA A 1 3   ? 1.858   -5.238  -1.888  1.00 75.23 ? 3   ALA A HB2  17 
ATOM 27360 H HB3  . ALA A 1 3   ? 2.812   -6.597  -2.484  1.00 11.54 ? 3   ALA A HB3  17 
ATOM 27361 N N    . ALA A 1 4   ? 1.467   -7.511  -5.081  1.00 3.31  ? 4   ALA A N    17 
ATOM 27362 C CA   . ALA A 1 4   ? 0.651   -8.664  -5.441  1.00 4.24  ? 4   ALA A CA   17 
ATOM 27363 C C    . ALA A 1 4   ? 0.962   -9.857  -4.544  1.00 22.32 ? 4   ALA A C    17 
ATOM 27364 O O    . ALA A 1 4   ? 2.113   -10.119 -4.195  1.00 65.41 ? 4   ALA A O    17 
ATOM 27365 C CB   . ALA A 1 4   ? 0.868   -9.028  -6.902  1.00 21.53 ? 4   ALA A CB   17 
ATOM 27366 H H    . ALA A 1 4   ? 2.390   -7.458  -5.405  1.00 64.52 ? 4   ALA A H    17 
ATOM 27367 H HA   . ALA A 1 4   ? -0.386  -8.391  -5.313  1.00 74.12 ? 4   ALA A HA   17 
ATOM 27368 H HB1  . ALA A 1 4   ? 1.712   -9.698  -6.985  1.00 11.55 ? 4   ALA A HB1  17 
ATOM 27369 H HB2  . ALA A 1 4   ? -0.016  -9.515  -7.286  1.00 51.13 ? 4   ALA A HB2  17 
ATOM 27370 H HB3  . ALA A 1 4   ? 1.062   -8.132  -7.472  1.00 4.24  ? 4   ALA A HB3  17 
ATOM 27371 N N    . PRO A 1 5   ? -0.087  -10.599 -4.160  1.00 33.03 ? 5   PRO A N    17 
ATOM 27372 C CA   . PRO A 1 5   ? 0.049   -11.777 -3.298  1.00 71.10 ? 5   PRO A CA   17 
ATOM 27373 C C    . PRO A 1 5   ? 0.735   -12.939 -4.009  1.00 14.13 ? 5   PRO A C    17 
ATOM 27374 O O    . PRO A 1 5   ? 1.270   -12.781 -5.106  1.00 50.44 ? 5   PRO A O    17 
ATOM 27375 C CB   . PRO A 1 5   ? -1.400  -12.138 -2.959  1.00 4.33  ? 5   PRO A CB   17 
ATOM 27376 C CG   . PRO A 1 5   ? -2.201  -11.591 -4.089  1.00 41.51 ? 5   PRO A CG   17 
ATOM 27377 C CD   . PRO A 1 5   ? -1.488  -10.345 -4.538  1.00 3.05  ? 5   PRO A CD   17 
ATOM 27378 H HA   . PRO A 1 5   ? 0.586   -11.545 -2.390  1.00 51.41 ? 5   PRO A HA   17 
ATOM 27379 H HB2  . PRO A 1 5   ? -1.498  -13.212 -2.887  1.00 13.23 ? 5   PRO A HB2  17 
ATOM 27380 H HB3  . PRO A 1 5   ? -1.678  -11.681 -2.021  1.00 23.44 ? 5   PRO A HB3  17 
ATOM 27381 H HG2  . PRO A 1 5   ? -2.241  -12.310 -4.893  1.00 10.32 ? 5   PRO A HG2  17 
ATOM 27382 H HG3  . PRO A 1 5   ? -3.197  -11.350 -3.749  1.00 54.52 ? 5   PRO A HG3  17 
ATOM 27383 H HD2  . PRO A 1 5   ? -1.582  -10.220 -5.606  1.00 13.10 ? 5   PRO A HD2  17 
ATOM 27384 H HD3  . PRO A 1 5   ? -1.876  -9.481  -4.019  1.00 5.42  ? 5   PRO A HD3  17 
ATOM 27385 N N    . THR A 1 6   ? 0.715   -14.108 -3.376  1.00 71.23 ? 6   THR A N    17 
ATOM 27386 C CA   . THR A 1 6   ? 1.335   -15.297 -3.948  1.00 2.22  ? 6   THR A CA   17 
ATOM 27387 C C    . THR A 1 6   ? 0.284   -16.319 -4.365  1.00 1.00  ? 6   THR A C    17 
ATOM 27388 O O    . THR A 1 6   ? -0.909  -16.131 -4.126  1.00 42.54 ? 6   THR A O    17 
ATOM 27389 C CB   . THR A 1 6   ? 2.309   -15.956 -2.953  1.00 2.31  ? 6   THR A CB   17 
ATOM 27390 O OG1  . THR A 1 6   ? 3.067   -16.976 -3.612  1.00 43.03 ? 6   THR A OG1  17 
ATOM 27391 C CG2  . THR A 1 6   ? 1.556   -16.557 -1.776  1.00 60.10 ? 6   THR A CG2  17 
ATOM 27392 H H    . THR A 1 6   ? 0.273   -14.171 -2.504  1.00 72.21 ? 6   THR A H    17 
ATOM 27393 H HA   . THR A 1 6   ? 1.895   -14.994 -4.821  1.00 3.24  ? 6   THR A HA   17 
ATOM 27394 H HB   . THR A 1 6   ? 2.985   -15.200 -2.580  1.00 44.51 ? 6   THR A HB   17 
ATOM 27395 H HG1  . THR A 1 6   ? 3.830   -17.205 -3.076  1.00 43.00 ? 6   THR A HG1  17 
ATOM 27396 H HG21 . THR A 1 6   ? 1.434   -17.619 -1.931  1.00 51.14 ? 6   THR A HG21 17 
ATOM 27397 H HG22 . THR A 1 6   ? 2.114   -16.388 -0.867  1.00 63.20 ? 6   THR A HG22 17 
ATOM 27398 H HG23 . THR A 1 6   ? 0.585   -16.091 -1.694  1.00 21.20 ? 6   THR A HG23 17 
ATOM 27399 N N    . VAL A 1 7   ? 0.734   -17.403 -4.989  1.00 43.11 ? 7   VAL A N    17 
ATOM 27400 C CA   . VAL A 1 7   ? -0.168  -18.457 -5.438  1.00 41.40 ? 7   VAL A CA   17 
ATOM 27401 C C    . VAL A 1 7   ? 0.014   -19.725 -4.611  1.00 55.42 ? 7   VAL A C    17 
ATOM 27402 O O    . VAL A 1 7   ? 0.930   -20.510 -4.853  1.00 4.43  ? 7   VAL A O    17 
ATOM 27403 C CB   . VAL A 1 7   ? 0.055   -18.790 -6.925  1.00 71.41 ? 7   VAL A CB   17 
ATOM 27404 C CG1  . VAL A 1 7   ? -0.656  -17.779 -7.812  1.00 5.03  ? 7   VAL A CG1  17 
ATOM 27405 C CG2  . VAL A 1 7   ? 1.542   -18.839 -7.243  1.00 12.31 ? 7   VAL A CG2  17 
ATOM 27406 H H    . VAL A 1 7   ? 1.696   -17.496 -5.151  1.00 23.43 ? 7   VAL A H    17 
ATOM 27407 H HA   . VAL A 1 7   ? -1.181  -18.102 -5.318  1.00 73.12 ? 7   VAL A HA   17 
ATOM 27408 H HB   . VAL A 1 7   ? -0.366  -19.766 -7.121  1.00 44.32 ? 7   VAL A HB   17 
ATOM 27409 H HG11 . VAL A 1 7   ? -0.042  -16.896 -7.913  1.00 52.13 ? 7   VAL A HG11 17 
ATOM 27410 H HG12 . VAL A 1 7   ? -0.827  -18.212 -8.786  1.00 70.31 ? 7   VAL A HG12 17 
ATOM 27411 H HG13 . VAL A 1 7   ? -1.602  -17.511 -7.365  1.00 43.23 ? 7   VAL A HG13 17 
ATOM 27412 H HG21 . VAL A 1 7   ? 2.017   -19.590 -6.629  1.00 52.13 ? 7   VAL A HG21 17 
ATOM 27413 H HG22 . VAL A 1 7   ? 1.679   -19.086 -8.285  1.00 43.32 ? 7   VAL A HG22 17 
ATOM 27414 H HG23 . VAL A 1 7   ? 1.985   -17.875 -7.040  1.00 11.03 ? 7   VAL A HG23 17 
ATOM 27415 N N    . SER A 1 8   ? -0.867  -19.919 -3.635  1.00 12.22 ? 8   SER A N    17 
ATOM 27416 C CA   . SER A 1 8   ? -0.803  -21.090 -2.769  1.00 64.40 ? 8   SER A CA   17 
ATOM 27417 C C    . SER A 1 8   ? -2.158  -21.787 -2.696  1.00 21.21 ? 8   SER A C    17 
ATOM 27418 O O    . SER A 1 8   ? -3.202  -21.155 -2.858  1.00 73.34 ? 8   SER A O    17 
ATOM 27419 C CB   . SER A 1 8   ? -0.347  -20.689 -1.365  1.00 5.30  ? 8   SER A CB   17 
ATOM 27420 O OG   . SER A 1 8   ? 0.691   -21.537 -0.904  1.00 12.24 ? 8   SER A OG   17 
ATOM 27421 H H    . SER A 1 8   ? -1.576  -19.257 -3.492  1.00 3.41  ? 8   SER A H    17 
ATOM 27422 H HA   . SER A 1 8   ? -0.081  -21.775 -3.191  1.00 15.35 ? 8   SER A HA   17 
ATOM 27423 H HB2  . SER A 1 8   ? 0.017   -19.673 -1.384  1.00 44.24 ? 8   SER A HB2  17 
ATOM 27424 H HB3  . SER A 1 8   ? -1.183  -20.759 -0.684  1.00 44.12 ? 8   SER A HB3  17 
ATOM 27425 H HG   . SER A 1 8   ? 0.411   -22.452 -0.974  1.00 30.53 ? 8   SER A HG   17 
ATOM 27426 N N    . ILE A 1 9   ? -2.132  -23.093 -2.450  1.00 53.34 ? 9   ILE A N    17 
ATOM 27427 C CA   . ILE A 1 9   ? -3.358  -23.876 -2.355  1.00 0.34  ? 9   ILE A CA   17 
ATOM 27428 C C    . ILE A 1 9   ? -3.217  -24.995 -1.329  1.00 5.03  ? 9   ILE A C    17 
ATOM 27429 O O    . ILE A 1 9   ? -2.286  -25.798 -1.394  1.00 45.04 ? 9   ILE A O    17 
ATOM 27430 C CB   . ILE A 1 9   ? -3.743  -24.487 -3.715  1.00 13.13 ? 9   ILE A CB   17 
ATOM 27431 C CG1  . ILE A 1 9   ? -4.992  -25.359 -3.571  1.00 73.10 ? 9   ILE A CG1  17 
ATOM 27432 C CG2  . ILE A 1 9   ? -2.586  -25.298 -4.278  1.00 30.33 ? 9   ILE A CG2  17 
ATOM 27433 C CD1  . ILE A 1 9   ? -5.916  -25.294 -4.767  1.00 42.42 ? 9   ILE A CD1  17 
ATOM 27434 H H    . ILE A 1 9   ? -1.269  -23.540 -2.330  1.00 41.32 ? 9   ILE A H    17 
ATOM 27435 H HA   . ILE A 1 9   ? -4.153  -23.213 -2.042  1.00 25.50 ? 9   ILE A HA   17 
ATOM 27436 H HB   . ILE A 1 9   ? -3.953  -23.680 -4.400  1.00 71.33 ? 9   ILE A HB   17 
ATOM 27437 H HG12 . ILE A 1 9   ? -4.693  -26.387 -3.440  1.00 0.12  ? 9   ILE A HG12 17 
ATOM 27438 H HG13 . ILE A 1 9   ? -5.549  -25.037 -2.703  1.00 10.21 ? 9   ILE A HG13 17 
ATOM 27439 H HG21 . ILE A 1 9   ? -2.338  -24.935 -5.264  1.00 73.33 ? 9   ILE A HG21 17 
ATOM 27440 H HG22 . ILE A 1 9   ? -1.727  -25.197 -3.631  1.00 32.23 ? 9   ILE A HG22 17 
ATOM 27441 H HG23 . ILE A 1 9   ? -2.871  -26.338 -4.338  1.00 31.22 ? 9   ILE A HG23 17 
ATOM 27442 H HD11 . ILE A 1 9   ? -5.550  -24.554 -5.464  1.00 55.20 ? 9   ILE A HD11 17 
ATOM 27443 H HD12 . ILE A 1 9   ? -5.948  -26.259 -5.251  1.00 3.23  ? 9   ILE A HD12 17 
ATOM 27444 H HD13 . ILE A 1 9   ? -6.909  -25.022 -4.441  1.00 2.50  ? 9   ILE A HD13 17 
ATOM 27445 N N    . PHE A 1 10  ? -4.148  -25.043 -0.382  1.00 24.33 ? 10  PHE A N    17 
ATOM 27446 C CA   . PHE A 1 10  ? -4.128  -26.065 0.658   1.00 21.24 ? 10  PHE A CA   17 
ATOM 27447 C C    . PHE A 1 10  ? -5.532  -26.602 0.920   1.00 30.02 ? 10  PHE A C    17 
ATOM 27448 O O    . PHE A 1 10  ? -6.342  -25.983 1.610   1.00 52.31 ? 10  PHE A O    17 
ATOM 27449 C CB   . PHE A 1 10  ? -3.538  -25.496 1.951   1.00 60.44 ? 10  PHE A CB   17 
ATOM 27450 C CG   . PHE A 1 10  ? -2.220  -24.803 1.754   1.00 72.23 ? 10  PHE A CG   17 
ATOM 27451 C CD1  . PHE A 1 10  ? -2.087  -23.450 2.022   1.00 71.41 ? 10  PHE A CD1  17 
ATOM 27452 C CD2  . PHE A 1 10  ? -1.115  -25.504 1.300   1.00 64.31 ? 10  PHE A CD2  17 
ATOM 27453 C CE1  . PHE A 1 10  ? -0.876  -22.809 1.842   1.00 22.41 ? 10  PHE A CE1  17 
ATOM 27454 C CE2  . PHE A 1 10  ? 0.099   -24.869 1.119   1.00 43.23 ? 10  PHE A CE2  17 
ATOM 27455 C CZ   . PHE A 1 10  ? 0.219   -23.520 1.389   1.00 54.51 ? 10  PHE A CZ   17 
ATOM 27456 H H    . PHE A 1 10  ? -4.865  -24.375 -0.382  1.00 60.02 ? 10  PHE A H    17 
ATOM 27457 H HA   . PHE A 1 10  ? -3.504  -26.875 0.314   1.00 30.40 ? 10  PHE A HA   17 
ATOM 27458 H HB2  . PHE A 1 10  ? -4.229  -24.781 2.369   1.00 14.31 ? 10  PHE A HB2  17 
ATOM 27459 H HB3  . PHE A 1 10  ? -3.389  -26.301 2.654   1.00 32.35 ? 10  PHE A HB3  17 
ATOM 27460 H HD1  . PHE A 1 10  ? -2.943  -22.894 2.376   1.00 13.44 ? 10  PHE A HD1  17 
ATOM 27461 H HD2  . PHE A 1 10  ? -1.206  -26.559 1.087   1.00 34.20 ? 10  PHE A HD2  17 
ATOM 27462 H HE1  . PHE A 1 10  ? -0.786  -21.754 2.054   1.00 33.34 ? 10  PHE A HE1  17 
ATOM 27463 H HE2  . PHE A 1 10  ? 0.953   -25.426 0.764   1.00 64.21 ? 10  PHE A HE2  17 
ATOM 27464 H HZ   . PHE A 1 10  ? 1.166   -23.021 1.248   1.00 11.04 ? 10  PHE A HZ   17 
ATOM 27465 N N    . PRO A 1 11  ? -5.828  -27.782 0.356   1.00 33.30 ? 11  PRO A N    17 
ATOM 27466 C CA   . PRO A 1 11  ? -7.134  -28.429 0.514   1.00 72.44 ? 11  PRO A CA   17 
ATOM 27467 C C    . PRO A 1 11  ? -7.361  -28.940 1.932   1.00 2.25  ? 11  PRO A C    17 
ATOM 27468 O O    . PRO A 1 11  ? -6.455  -28.951 2.766   1.00 1.11  ? 11  PRO A O    17 
ATOM 27469 C CB   . PRO A 1 11  ? -7.072  -29.599 -0.472  1.00 23.02 ? 11  PRO A CB   17 
ATOM 27470 C CG   . PRO A 1 11  ? -5.619  -29.896 -0.616  1.00 1.12  ? 11  PRO A CG   17 
ATOM 27471 C CD   . PRO A 1 11  ? -4.911  -28.576 -0.479  1.00 31.34 ? 11  PRO A CD   17 
ATOM 27472 H HA   . PRO A 1 11  ? -7.941  -27.767 0.237   1.00 13.45 ? 11  PRO A HA   17 
ATOM 27473 H HB2  . PRO A 1 11  ? -7.610  -30.444 -0.066  1.00 52.01 ? 11  PRO A HB2  17 
ATOM 27474 H HB3  . PRO A 1 11  ? -7.509  -29.305 -1.414  1.00 15.32 ? 11  PRO A HB3  17 
ATOM 27475 H HG2  . PRO A 1 11  ? -5.304  -30.573 0.163   1.00 24.30 ? 11  PRO A HG2  17 
ATOM 27476 H HG3  . PRO A 1 11  ? -5.427  -30.324 -1.588  1.00 62.43 ? 11  PRO A HG3  17 
ATOM 27477 H HD2  . PRO A 1 11  ? -3.959  -28.708 0.013   1.00 23.21 ? 11  PRO A HD2  17 
ATOM 27478 H HD3  . PRO A 1 11  ? -4.777  -28.117 -1.447  1.00 74.32 ? 11  PRO A HD3  17 
ATOM 27479 N N    . PRO A 1 12  ? -8.598  -29.373 2.216   1.00 71.33 ? 12  PRO A N    17 
ATOM 27480 C CA   . PRO A 1 12  ? -8.972  -29.894 3.534   1.00 30.10 ? 12  PRO A CA   17 
ATOM 27481 C C    . PRO A 1 12  ? -8.326  -31.243 3.829   1.00 61.42 ? 12  PRO A C    17 
ATOM 27482 O O    . PRO A 1 12  ? -8.472  -32.193 3.060   1.00 61.51 ? 12  PRO A O    17 
ATOM 27483 C CB   . PRO A 1 12  ? -10.493 -30.039 3.440   1.00 50.40 ? 12  PRO A CB   17 
ATOM 27484 C CG   . PRO A 1 12  ? -10.768 -30.205 1.985   1.00 35.24 ? 12  PRO A CG   17 
ATOM 27485 C CD   . PRO A 1 12  ? -9.727  -29.389 1.271   1.00 53.03 ? 12  PRO A CD   17 
ATOM 27486 H HA   . PRO A 1 12  ? -8.723  -29.197 4.321   1.00 21.31 ? 12  PRO A HA   17 
ATOM 27487 H HB2  . PRO A 1 12  ? -10.810 -30.904 4.005   1.00 55.12 ? 12  PRO A HB2  17 
ATOM 27488 H HB3  . PRO A 1 12  ? -10.967 -29.152 3.832   1.00 15.24 ? 12  PRO A HB3  17 
ATOM 27489 H HG2  . PRO A 1 12  ? -10.682 -31.246 1.712   1.00 11.31 ? 12  PRO A HG2  17 
ATOM 27490 H HG3  . PRO A 1 12  ? -11.757 -29.836 1.755   1.00 41.12 ? 12  PRO A HG3  17 
ATOM 27491 H HD2  . PRO A 1 12  ? -9.447  -29.864 0.342   1.00 22.45 ? 12  PRO A HD2  17 
ATOM 27492 H HD3  . PRO A 1 12  ? -10.091 -28.388 1.089   1.00 32.43 ? 12  PRO A HD3  17 
ATOM 27493 N N    . SER A 1 13  ? -7.612  -31.321 4.947   1.00 3.32  ? 13  SER A N    17 
ATOM 27494 C CA   . SER A 1 13  ? -6.940  -32.554 5.342   1.00 54.43 ? 13  SER A CA   17 
ATOM 27495 C C    . SER A 1 13  ? -7.856  -33.420 6.201   1.00 11.34 ? 13  SER A C    17 
ATOM 27496 O O    . SER A 1 13  ? -8.984  -33.034 6.510   1.00 5.12  ? 13  SER A O    17 
ATOM 27497 C CB   . SER A 1 13  ? -5.654  -32.236 6.106   1.00 21.55 ? 13  SER A CB   17 
ATOM 27498 O OG   . SER A 1 13  ? -4.934  -31.188 5.482   1.00 55.45 ? 13  SER A OG   17 
ATOM 27499 H H    . SER A 1 13  ? -7.532  -30.529 5.519   1.00 15.41 ? 13  SER A H    17 
ATOM 27500 H HA   . SER A 1 13  ? -6.690  -33.097 4.443   1.00 71.02 ? 13  SER A HA   17 
ATOM 27501 H HB2  . SER A 1 13  ? -5.901  -31.937 7.113   1.00 12.24 ? 13  SER A HB2  17 
ATOM 27502 H HB3  . SER A 1 13  ? -5.029  -33.118 6.136   1.00 15.21 ? 13  SER A HB3  17 
ATOM 27503 H HG   . SER A 1 13  ? -4.290  -30.830 6.097   1.00 60.32 ? 13  SER A HG   17 
ATOM 27504 N N    . SER A 1 14  ? -7.362  -34.593 6.585   1.00 54.24 ? 14  SER A N    17 
ATOM 27505 C CA   . SER A 1 14  ? -8.136  -35.517 7.406   1.00 54.55 ? 14  SER A CA   17 
ATOM 27506 C C    . SER A 1 14  ? -8.277  -34.990 8.831   1.00 40.15 ? 14  SER A C    17 
ATOM 27507 O O    . SER A 1 14  ? -9.199  -35.366 9.554   1.00 41.43 ? 14  SER A O    17 
ATOM 27508 C CB   . SER A 1 14  ? -7.474  -36.895 7.422   1.00 23.33 ? 14  SER A CB   17 
ATOM 27509 O OG   . SER A 1 14  ? -6.076  -36.792 7.213   1.00 50.14 ? 14  SER A OG   17 
ATOM 27510 H H    . SER A 1 14  ? -6.457  -34.844 6.306   1.00 3.21  ? 14  SER A H    17 
ATOM 27511 H HA   . SER A 1 14  ? -9.120  -35.604 6.968   1.00 22.51 ? 14  SER A HA   17 
ATOM 27512 H HB2  . SER A 1 14  ? -7.648  -37.364 8.379   1.00 72.23 ? 14  SER A HB2  17 
ATOM 27513 H HB3  . SER A 1 14  ? -7.899  -37.506 6.639   1.00 53.31 ? 14  SER A HB3  17 
ATOM 27514 H HG   . SER A 1 14  ? -5.713  -36.125 7.799   1.00 5.33  ? 14  SER A HG   17 
ATOM 27515 N N    . GLU A 1 15  ? -7.355  -34.117 9.226   1.00 72.51 ? 15  GLU A N    17 
ATOM 27516 C CA   . GLU A 1 15  ? -7.376  -33.540 10.565  1.00 44.34 ? 15  GLU A CA   17 
ATOM 27517 C C    . GLU A 1 15  ? -8.749  -32.956 10.884  1.00 21.24 ? 15  GLU A C    17 
ATOM 27518 O O    . GLU A 1 15  ? -9.356  -33.294 11.900  1.00 0.33  ? 15  GLU A O    17 
ATOM 27519 C CB   . GLU A 1 15  ? -6.306  -32.453 10.692  1.00 64.33 ? 15  GLU A CB   17 
ATOM 27520 C CG   . GLU A 1 15  ? -4.897  -32.951 10.413  1.00 52.41 ? 15  GLU A CG   17 
ATOM 27521 C CD   . GLU A 1 15  ? -4.255  -33.594 11.626  1.00 2.15  ? 15  GLU A CD   17 
ATOM 27522 O OE1  . GLU A 1 15  ? -4.815  -33.460 12.735  1.00 41.53 ? 15  GLU A OE1  17 
ATOM 27523 O OE2  . GLU A 1 15  ? -3.193  -34.231 11.469  1.00 44.05 ? 15  GLU A OE2  17 
ATOM 27524 H H    . GLU A 1 15  ? -6.645  -33.857 8.603   1.00 3.13  ? 15  GLU A H    17 
ATOM 27525 H HA   . GLU A 1 15  ? -7.160  -34.328 11.269  1.00 20.25 ? 15  GLU A HA   17 
ATOM 27526 H HB2  . GLU A 1 15  ? -6.530  -31.660 9.994   1.00 74.11 ? 15  GLU A HB2  17 
ATOM 27527 H HB3  . GLU A 1 15  ? -6.332  -32.055 11.695  1.00 20.34 ? 15  GLU A HB3  17 
ATOM 27528 H HG2  . GLU A 1 15  ? -4.937  -33.679 9.617   1.00 33.44 ? 15  GLU A HG2  17 
ATOM 27529 H HG3  . GLU A 1 15  ? -4.289  -32.114 10.103  1.00 44.14 ? 15  GLU A HG3  17 
ATOM 27530 N N    . GLN A 1 16  ? -9.231  -32.079 10.010  1.00 1.10  ? 16  GLN A N    17 
ATOM 27531 C CA   . GLN A 1 16  ? -10.531 -31.447 10.200  1.00 73.51 ? 16  GLN A CA   17 
ATOM 27532 C C    . GLN A 1 16  ? -11.661 -32.432 9.915   1.00 11.34 ? 16  GLN A C    17 
ATOM 27533 O O    . GLN A 1 16  ? -12.749 -32.326 10.484  1.00 42.33 ? 16  GLN A O    17 
ATOM 27534 C CB   . GLN A 1 16  ? -10.665 -30.223 9.293   1.00 62.35 ? 16  GLN A CB   17 
ATOM 27535 C CG   . GLN A 1 16  ? -10.457 -30.533 7.819   1.00 52.12 ? 16  GLN A CG   17 
ATOM 27536 C CD   . GLN A 1 16  ? -9.819  -29.383 7.065   1.00 11.30 ? 16  GLN A CD   17 
ATOM 27537 O OE1  . GLN A 1 16  ? -8.656  -29.455 6.667   1.00 73.53 ? 16  GLN A OE1  17 
ATOM 27538 N NE2  . GLN A 1 16  ? -10.579 -28.312 6.865   1.00 44.02 ? 16  GLN A NE2  17 
ATOM 27539 H H    . GLN A 1 16  ? -8.700  -31.851 9.219   1.00 4.15  ? 16  GLN A H    17 
ATOM 27540 H HA   . GLN A 1 16  ? -10.598 -31.130 11.229  1.00 12.14 ? 16  GLN A HA   17 
ATOM 27541 H HB2  . GLN A 1 16  ? -11.653 -29.805 9.415   1.00 23.20 ? 16  GLN A HB2  17 
ATOM 27542 H HB3  . GLN A 1 16  ? -9.932  -29.488 9.590   1.00 1.10  ? 16  GLN A HB3  17 
ATOM 27543 H HG2  . GLN A 1 16  ? -9.817  -31.398 7.732   1.00 30.34 ? 16  GLN A HG2  17 
ATOM 27544 H HG3  . GLN A 1 16  ? -11.416 -30.750 7.371   1.00 11.25 ? 16  GLN A HG3  17 
ATOM 27545 H HE21 . GLN A 1 16  ? -11.496 -28.324 7.212   1.00 63.23 ? 16  GLN A HE21 17 
ATOM 27546 H HE22 . GLN A 1 16  ? -10.191 -27.554 6.381   1.00 14.33 ? 16  GLN A HE22 17 
ATOM 27547 N N    . LEU A 1 17  ? -11.397 -33.388 9.033   1.00 71.54 ? 17  LEU A N    17 
ATOM 27548 C CA   . LEU A 1 17  ? -12.392 -34.392 8.672   1.00 71.42 ? 17  LEU A CA   17 
ATOM 27549 C C    . LEU A 1 17  ? -12.894 -35.131 9.909   1.00 51.44 ? 17  LEU A C    17 
ATOM 27550 O O    . LEU A 1 17  ? -14.044 -35.567 9.961   1.00 74.32 ? 17  LEU A O    17 
ATOM 27551 C CB   . LEU A 1 17  ? -11.801 -35.390 7.674   1.00 43.52 ? 17  LEU A CB   17 
ATOM 27552 C CG   . LEU A 1 17  ? -11.768 -34.938 6.213   1.00 2.13  ? 17  LEU A CG   17 
ATOM 27553 C CD1  . LEU A 1 17  ? -12.705 -35.788 5.370   1.00 34.33 ? 17  LEU A CD1  17 
ATOM 27554 C CD2  . LEU A 1 17  ? -12.135 -33.465 6.102   1.00 74.40 ? 17  LEU A CD2  17 
ATOM 27555 H H    . LEU A 1 17  ? -10.513 -33.422 8.613   1.00 45.41 ? 17  LEU A H    17 
ATOM 27556 H HA   . LEU A 1 17  ? -13.224 -33.883 8.209   1.00 11.21 ? 17  LEU A HA   17 
ATOM 27557 H HB2  . LEU A 1 17  ? -10.787 -35.599 7.978   1.00 63.34 ? 17  LEU A HB2  17 
ATOM 27558 H HB3  . LEU A 1 17  ? -12.386 -36.297 7.728   1.00 41.43 ? 17  LEU A HB3  17 
ATOM 27559 H HG   . LEU A 1 17  ? -10.766 -35.064 5.827   1.00 42.53 ? 17  LEU A HG   17 
ATOM 27560 H HD11 . LEU A 1 17  ? -13.400 -36.306 6.015   1.00 3.05  ? 17  LEU A HD11 17 
ATOM 27561 H HD12 . LEU A 1 17  ? -13.252 -35.154 4.689   1.00 40.45 ? 17  LEU A HD12 17 
ATOM 27562 H HD13 . LEU A 1 17  ? -12.130 -36.509 4.808   1.00 31.24 ? 17  LEU A HD13 17 
ATOM 27563 H HD21 . LEU A 1 17  ? -13.170 -33.330 6.382   1.00 25.32 ? 17  LEU A HD21 17 
ATOM 27564 H HD22 . LEU A 1 17  ? -11.505 -32.886 6.761   1.00 73.32 ? 17  LEU A HD22 17 
ATOM 27565 H HD23 . LEU A 1 17  ? -11.992 -33.135 5.084   1.00 50.50 ? 17  LEU A HD23 17 
ATOM 27566 N N    . THR A 1 18  ? -12.024 -35.265 10.905  1.00 32.20 ? 18  THR A N    17 
ATOM 27567 C CA   . THR A 1 18  ? -12.379 -35.949 12.142  1.00 20.11 ? 18  THR A CA   17 
ATOM 27568 C C    . THR A 1 18  ? -13.637 -35.349 12.761  1.00 64.53 ? 18  THR A C    17 
ATOM 27569 O O    . THR A 1 18  ? -14.409 -36.046 13.419  1.00 23.13 ? 18  THR A O    17 
ATOM 27570 C CB   . THR A 1 18  ? -11.233 -35.882 13.169  1.00 32.15 ? 18  THR A CB   17 
ATOM 27571 O OG1  . THR A 1 18  ? -10.050 -36.476 12.624  1.00 73.45 ? 18  THR A OG1  17 
ATOM 27572 C CG2  . THR A 1 18  ? -11.618 -36.596 14.456  1.00 20.24 ? 18  THR A CG2  17 
ATOM 27573 H H    . THR A 1 18  ? -11.122 -34.896 10.804  1.00 53.33 ? 18  THR A H    17 
ATOM 27574 H HA   . THR A 1 18  ? -12.564 -36.987 11.908  1.00 73.41 ? 18  THR A HA   17 
ATOM 27575 H HB   . THR A 1 18  ? -11.034 -34.845 13.397  1.00 41.54 ? 18  THR A HB   17 
ATOM 27576 H HG1  . THR A 1 18  ? -9.755  -35.964 11.867  1.00 61.54 ? 18  THR A HG1  17 
ATOM 27577 H HG21 . THR A 1 18  ? -11.815 -37.637 14.246  1.00 53.14 ? 18  THR A HG21 17 
ATOM 27578 H HG22 . THR A 1 18  ? -10.808 -36.520 15.166  1.00 23.15 ? 18  THR A HG22 17 
ATOM 27579 H HG23 . THR A 1 18  ? -12.504 -36.138 14.871  1.00 30.50 ? 18  THR A HG23 17 
ATOM 27580 N N    . SER A 1 19  ? -13.837 -34.053 12.544  1.00 70.50 ? 19  SER A N    17 
ATOM 27581 C CA   . SER A 1 19  ? -15.000 -33.359 13.083  1.00 35.33 ? 19  SER A CA   17 
ATOM 27582 C C    . SER A 1 19  ? -16.155 -33.379 12.087  1.00 74.45 ? 19  SER A C    17 
ATOM 27583 O O    . SER A 1 19  ? -17.306 -33.134 12.447  1.00 44.50 ? 19  SER A O    17 
ATOM 27584 C CB   . SER A 1 19  ? -14.641 -31.915 13.435  1.00 2.54  ? 19  SER A CB   17 
ATOM 27585 O OG   . SER A 1 19  ? -13.914 -31.851 14.650  1.00 31.53 ? 19  SER A OG   17 
ATOM 27586 H H    . SER A 1 19  ? -13.185 -33.552 12.011  1.00 52.13 ? 19  SER A H    17 
ATOM 27587 H HA   . SER A 1 19  ? -15.307 -33.874 13.982  1.00 63.23 ? 19  SER A HA   17 
ATOM 27588 H HB2  . SER A 1 19  ? -14.036 -31.494 12.646  1.00 33.22 ? 19  SER A HB2  17 
ATOM 27589 H HB3  . SER A 1 19  ? -15.548 -31.336 13.541  1.00 25.54 ? 19  SER A HB3  17 
ATOM 27590 H HG   . SER A 1 19  ? -13.173 -31.249 14.550  1.00 73.24 ? 19  SER A HG   17 
ATOM 27591 N N    . GLY A 1 20  ? -15.839 -33.674 10.829  1.00 22.52 ? 20  GLY A N    17 
ATOM 27592 C CA   . GLY A 1 20  ? -16.860 -33.721 9.799   1.00 64.43 ? 20  GLY A CA   17 
ATOM 27593 C C    . GLY A 1 20  ? -16.822 -32.509 8.890   1.00 62.14 ? 20  GLY A C    17 
ATOM 27594 O O    . GLY A 1 20  ? -17.703 -32.326 8.051   1.00 41.41 ? 20  GLY A O    17 
ATOM 27595 H H    . GLY A 1 20  ? -14.904 -33.862 10.600  1.00 55.24 ? 20  GLY A H    17 
ATOM 27596 H HA2  . GLY A 1 20  ? -16.714 -34.610 9.203   1.00 64.00 ? 20  GLY A HA2  17 
ATOM 27597 H HA3  . GLY A 1 20  ? -17.830 -33.772 10.271  1.00 24.32 ? 20  GLY A HA3  17 
ATOM 27598 N N    . GLY A 1 21  ? -15.798 -31.677 9.057   1.00 31.20 ? 21  GLY A N    17 
ATOM 27599 C CA   . GLY A 1 21  ? -15.669 -30.485 8.239   1.00 72.51 ? 21  GLY A CA   17 
ATOM 27600 C C    . GLY A 1 21  ? -14.534 -30.588 7.239   1.00 32.44 ? 21  GLY A C    17 
ATOM 27601 O O    . GLY A 1 21  ? -13.586 -31.346 7.443   1.00 41.31 ? 21  GLY A O    17 
ATOM 27602 H H    . GLY A 1 21  ? -15.125 -31.874 9.742   1.00 60.32 ? 21  GLY A H    17 
ATOM 27603 H HA2  . GLY A 1 21  ? -16.594 -30.328 7.703   1.00 5.15  ? 21  GLY A HA2  17 
ATOM 27604 H HA3  . GLY A 1 21  ? -15.489 -29.638 8.884   1.00 55.22 ? 21  GLY A HA3  17 
ATOM 27605 N N    . ALA A 1 22  ? -14.632 -29.826 6.155   1.00 5.34  ? 22  ALA A N    17 
ATOM 27606 C CA   . ALA A 1 22  ? -13.605 -29.834 5.121   1.00 61.33 ? 22  ALA A CA   17 
ATOM 27607 C C    . ALA A 1 22  ? -13.712 -28.600 4.231   1.00 24.32 ? 22  ALA A C    17 
ATOM 27608 O O    . ALA A 1 22  ? -14.637 -28.480 3.428   1.00 21.33 ? 22  ALA A O    17 
ATOM 27609 C CB   . ALA A 1 22  ? -13.709 -31.101 4.284   1.00 12.12 ? 22  ALA A CB   17 
ATOM 27610 H H    . ALA A 1 22  ? -15.412 -29.242 6.050   1.00 63.52 ? 22  ALA A H    17 
ATOM 27611 H HA   . ALA A 1 22  ? -12.640 -29.832 5.608   1.00 72.33 ? 22  ALA A HA   17 
ATOM 27612 H HB1  . ALA A 1 22  ? -14.553 -31.022 3.615   1.00 40.22 ? 22  ALA A HB1  17 
ATOM 27613 H HB2  . ALA A 1 22  ? -12.804 -31.228 3.709   1.00 50.00 ? 22  ALA A HB2  17 
ATOM 27614 H HB3  . ALA A 1 22  ? -13.844 -31.952 4.935   1.00 35.11 ? 22  ALA A HB3  17 
ATOM 27615 N N    . SER A 1 23  ? -12.759 -27.685 4.380   1.00 14.11 ? 23  SER A N    17 
ATOM 27616 C CA   . SER A 1 23  ? -12.749 -26.457 3.593   1.00 34.41 ? 23  SER A CA   17 
ATOM 27617 C C    . SER A 1 23  ? -11.334 -26.117 3.136   1.00 52.12 ? 23  SER A C    17 
ATOM 27618 O O    . SER A 1 23  ? -10.377 -26.232 3.901   1.00 32.55 ? 23  SER A O    17 
ATOM 27619 C CB   . SER A 1 23  ? -13.327 -25.299 4.409   1.00 44.14 ? 23  SER A CB   17 
ATOM 27620 O OG   . SER A 1 23  ? -14.693 -25.519 4.711   1.00 74.30 ? 23  SER A OG   17 
ATOM 27621 H H    . SER A 1 23  ? -12.048 -27.838 5.037   1.00 71.10 ? 23  SER A H    17 
ATOM 27622 H HA   . SER A 1 23  ? -13.368 -26.617 2.722   1.00 2.24  ? 23  SER A HA   17 
ATOM 27623 H HB2  . SER A 1 23  ? -12.777 -25.203 5.333   1.00 60.44 ? 23  SER A HB2  17 
ATOM 27624 H HB3  . SER A 1 23  ? -13.239 -24.384 3.841   1.00 44.20 ? 23  SER A HB3  17 
ATOM 27625 H HG   . SER A 1 23  ? -14.765 -25.984 5.548   1.00 15.42 ? 23  SER A HG   17 
ATOM 27626 N N    . VAL A 1 24  ? -11.210 -25.696 1.881   1.00 63.10 ? 24  VAL A N    17 
ATOM 27627 C CA   . VAL A 1 24  ? -9.913  -25.337 1.320   1.00 25.32 ? 24  VAL A CA   17 
ATOM 27628 C C    . VAL A 1 24  ? -9.512  -23.923 1.723   1.00 2.34  ? 24  VAL A C    17 
ATOM 27629 O O    . VAL A 1 24  ? -10.338 -23.010 1.730   1.00 43.35 ? 24  VAL A O    17 
ATOM 27630 C CB   . VAL A 1 24  ? -9.918  -25.439 -0.217  1.00 20.13 ? 24  VAL A CB   17 
ATOM 27631 C CG1  . VAL A 1 24  ? -10.942 -24.485 -0.812  1.00 10.44 ? 24  VAL A CG1  17 
ATOM 27632 C CG2  . VAL A 1 24  ? -8.530  -25.160 -0.774  1.00 31.04 ? 24  VAL A CG2  17 
ATOM 27633 H H    . VAL A 1 24  ? -12.009 -25.625 1.319   1.00 14.33 ? 24  VAL A H    17 
ATOM 27634 H HA   . VAL A 1 24  ? -9.179  -26.032 1.703   1.00 13.05 ? 24  VAL A HA   17 
ATOM 27635 H HB   . VAL A 1 24  ? -10.197 -26.446 -0.490  1.00 25.44 ? 24  VAL A HB   17 
ATOM 27636 H HG11 . VAL A 1 24  ? -10.888 -24.525 -1.889  1.00 51.05 ? 24  VAL A HG11 17 
ATOM 27637 H HG12 . VAL A 1 24  ? -11.932 -24.772 -0.490  1.00 21.43 ? 24  VAL A HG12 17 
ATOM 27638 H HG13 . VAL A 1 24  ? -10.733 -23.479 -0.478  1.00 51.11 ? 24  VAL A HG13 17 
ATOM 27639 H HG21 . VAL A 1 24  ? -8.580  -25.097 -1.851  1.00 14.14 ? 24  VAL A HG21 17 
ATOM 27640 H HG22 . VAL A 1 24  ? -8.164  -24.226 -0.375  1.00 45.30 ? 24  VAL A HG22 17 
ATOM 27641 H HG23 . VAL A 1 24  ? -7.861  -25.959 -0.491  1.00 32.33 ? 24  VAL A HG23 17 
ATOM 27642 N N    . VAL A 1 25  ? -8.238  -23.748 2.060   1.00 42.42 ? 25  VAL A N    17 
ATOM 27643 C CA   . VAL A 1 25  ? -7.726  -22.443 2.463   1.00 21.33 ? 25  VAL A CA   17 
ATOM 27644 C C    . VAL A 1 25  ? -6.619  -21.974 1.526   1.00 2.43  ? 25  VAL A C    17 
ATOM 27645 O O    . VAL A 1 25  ? -5.745  -22.751 1.141   1.00 73.14 ? 25  VAL A O    17 
ATOM 27646 C CB   . VAL A 1 25  ? -7.185  -22.474 3.905   1.00 64.31 ? 25  VAL A CB   17 
ATOM 27647 C CG1  . VAL A 1 25  ? -5.886  -23.263 3.971   1.00 63.11 ? 25  VAL A CG1  17 
ATOM 27648 C CG2  . VAL A 1 25  ? -6.986  -21.060 4.430   1.00 74.33 ? 25  VAL A CG2  17 
ATOM 27649 H H    . VAL A 1 25  ? -7.627  -24.514 2.035   1.00 14.23 ? 25  VAL A H    17 
ATOM 27650 H HA   . VAL A 1 25  ? -8.542  -21.737 2.423   1.00 75.02 ? 25  VAL A HA   17 
ATOM 27651 H HB   . VAL A 1 25  ? -7.913  -22.969 4.531   1.00 64.33 ? 25  VAL A HB   17 
ATOM 27652 H HG11 . VAL A 1 25  ? -5.667  -23.511 4.999   1.00 72.51 ? 25  VAL A HG11 17 
ATOM 27653 H HG12 . VAL A 1 25  ? -5.986  -24.171 3.395   1.00 73.13 ? 25  VAL A HG12 17 
ATOM 27654 H HG13 . VAL A 1 25  ? -5.081  -22.667 3.566   1.00 54.12 ? 25  VAL A HG13 17 
ATOM 27655 H HG21 . VAL A 1 25  ? -7.368  -20.994 5.438   1.00 54.53 ? 25  VAL A HG21 17 
ATOM 27656 H HG22 . VAL A 1 25  ? -5.934  -20.820 4.427   1.00 43.51 ? 25  VAL A HG22 17 
ATOM 27657 H HG23 . VAL A 1 25  ? -7.517  -20.364 3.797   1.00 43.10 ? 25  VAL A HG23 17 
ATOM 27658 N N    . CYS A 1 26  ? -6.661  -20.696 1.164   1.00 62.05 ? 26  CYS A N    17 
ATOM 27659 C CA   . CYS A 1 26  ? -5.662  -20.121 0.271   1.00 4.33  ? 26  CYS A CA   17 
ATOM 27660 C C    . CYS A 1 26  ? -4.651  -19.285 1.052   1.00 34.45 ? 26  CYS A C    17 
ATOM 27661 O O    . CYS A 1 26  ? -4.896  -18.907 2.198   1.00 20.23 ? 26  CYS A O    17 
ATOM 27662 C CB   . CYS A 1 26  ? -6.337  -19.257 -0.796  1.00 32.31 ? 26  CYS A CB   17 
ATOM 27663 S SG   . CYS A 1 26  ? -5.381  -19.098 -2.338  1.00 73.45 ? 26  CYS A SG   17 
ATOM 27664 H H    . CYS A 1 26  ? -7.382  -20.125 1.504   1.00 32.32 ? 26  CYS A H    17 
ATOM 27665 H HA   . CYS A 1 26  ? -5.141  -20.933 -0.212  1.00 70.31 ? 26  CYS A HA   17 
ATOM 27666 H HB2  . CYS A 1 26  ? -7.294  -19.692 -1.047  1.00 11.34 ? 26  CYS A HB2  17 
ATOM 27667 H HB3  . CYS A 1 26  ? -6.491  -18.264 -0.400  1.00 72.32 ? 26  CYS A HB3  17 
ATOM 27668 N N    . PHE A 1 27  ? -3.515  -19.001 0.424   1.00 34.02 ? 27  PHE A N    17 
ATOM 27669 C CA   . PHE A 1 27  ? -2.467  -18.211 1.060   1.00 72.21 ? 27  PHE A CA   17 
ATOM 27670 C C    . PHE A 1 27  ? -2.159  -16.960 0.243   1.00 4.45  ? 27  PHE A C    17 
ATOM 27671 O O    . PHE A 1 27  ? -2.101  -17.005 -0.986  1.00 43.11 ? 27  PHE A O    17 
ATOM 27672 C CB   . PHE A 1 27  ? -1.198  -19.050 1.228   1.00 15.21 ? 27  PHE A CB   17 
ATOM 27673 C CG   . PHE A 1 27  ? -0.492  -18.813 2.532   1.00 3.40  ? 27  PHE A CG   17 
ATOM 27674 C CD1  . PHE A 1 27  ? -0.718  -19.642 3.619   1.00 52.52 ? 27  PHE A CD1  17 
ATOM 27675 C CD2  . PHE A 1 27  ? 0.399   -17.760 2.671   1.00 72.20 ? 27  PHE A CD2  17 
ATOM 27676 C CE1  . PHE A 1 27  ? -0.069  -19.426 4.820   1.00 31.31 ? 27  PHE A CE1  17 
ATOM 27677 C CE2  . PHE A 1 27  ? 1.051   -17.540 3.869   1.00 20.35 ? 27  PHE A CE2  17 
ATOM 27678 C CZ   . PHE A 1 27  ? 0.816   -18.374 4.946   1.00 51.43 ? 27  PHE A CZ   17 
ATOM 27679 H H    . PHE A 1 27  ? -3.379  -19.331 -0.489  1.00 4.12  ? 27  PHE A H    17 
ATOM 27680 H HA   . PHE A 1 27  ? -2.823  -17.913 2.034   1.00 41.42 ? 27  PHE A HA   17 
ATOM 27681 H HB2  . PHE A 1 27  ? -1.458  -20.096 1.178   1.00 70.53 ? 27  PHE A HB2  17 
ATOM 27682 H HB3  . PHE A 1 27  ? -0.512  -18.814 0.429   1.00 23.42 ? 27  PHE A HB3  17 
ATOM 27683 H HD1  . PHE A 1 27  ? -1.411  -20.466 3.522   1.00 50.35 ? 27  PHE A HD1  17 
ATOM 27684 H HD2  . PHE A 1 27  ? 0.583   -17.107 1.831   1.00 40.12 ? 27  PHE A HD2  17 
ATOM 27685 H HE1  . PHE A 1 27  ? -0.256  -20.080 5.659   1.00 5.13  ? 27  PHE A HE1  17 
ATOM 27686 H HE2  . PHE A 1 27  ? 1.742   -16.716 3.965   1.00 23.33 ? 27  PHE A HE2  17 
ATOM 27687 H HZ   . PHE A 1 27  ? 1.324   -18.204 5.883   1.00 65.01 ? 27  PHE A HZ   17 
ATOM 27688 N N    . LEU A 1 28  ? -1.962  -15.843 0.936   1.00 42.14 ? 28  LEU A N    17 
ATOM 27689 C CA   . LEU A 1 28  ? -1.659  -14.577 0.276   1.00 34.32 ? 28  LEU A CA   17 
ATOM 27690 C C    . LEU A 1 28  ? -0.384  -13.960 0.840   1.00 23.45 ? 28  LEU A C    17 
ATOM 27691 O O    . LEU A 1 28  ? -0.080  -14.112 2.023   1.00 42.31 ? 28  LEU A O    17 
ATOM 27692 C CB   . LEU A 1 28  ? -2.827  -13.602 0.440   1.00 22.43 ? 28  LEU A CB   17 
ATOM 27693 C CG   . LEU A 1 28  ? -4.188  -14.097 -0.051  1.00 10.44 ? 28  LEU A CG   17 
ATOM 27694 C CD1  . LEU A 1 28  ? -5.224  -12.988 0.045   1.00 55.24 ? 28  LEU A CD1  17 
ATOM 27695 C CD2  . LEU A 1 28  ? -4.085  -14.612 -1.479  1.00 11.13 ? 28  LEU A CD2  17 
ATOM 27696 H H    . LEU A 1 28  ? -2.021  -15.869 1.913   1.00 1.01  ? 28  LEU A H    17 
ATOM 27697 H HA   . LEU A 1 28  ? -1.514  -14.778 -0.775  1.00 4.12  ? 28  LEU A HA   17 
ATOM 27698 H HB2  . LEU A 1 28  ? -2.918  -13.370 1.490   1.00 35.31 ? 28  LEU A HB2  17 
ATOM 27699 H HB3  . LEU A 1 28  ? -2.584  -12.702 -0.106  1.00 2.01  ? 28  LEU A HB3  17 
ATOM 27700 H HG   . LEU A 1 28  ? -4.515  -14.913 0.578   1.00 74.51 ? 28  LEU A HG   17 
ATOM 27701 H HD11 . LEU A 1 28  ? -5.055  -12.268 -0.743  1.00 20.13 ? 28  LEU A HD11 17 
ATOM 27702 H HD12 . LEU A 1 28  ? -6.213  -13.409 -0.060  1.00 33.42 ? 28  LEU A HD12 17 
ATOM 27703 H HD13 . LEU A 1 28  ? -5.141  -12.498 1.004   1.00 71.43 ? 28  LEU A HD13 17 
ATOM 27704 H HD21 . LEU A 1 28  ? -4.951  -14.294 -2.040  1.00 14.35 ? 28  LEU A HD21 17 
ATOM 27705 H HD22 . LEU A 1 28  ? -3.192  -14.217 -1.940  1.00 53.24 ? 28  LEU A HD22 17 
ATOM 27706 H HD23 . LEU A 1 28  ? -4.038  -15.691 -1.470  1.00 14.24 ? 28  LEU A HD23 17 
ATOM 27707 N N    . ASN A 1 29  ? 0.358   -13.263 -0.014  1.00 1.34  ? 29  ASN A N    17 
ATOM 27708 C CA   . ASN A 1 29  ? 1.601   -12.621 0.400   1.00 14.14 ? 29  ASN A CA   17 
ATOM 27709 C C    . ASN A 1 29  ? 1.445   -11.104 0.432   1.00 12.42 ? 29  ASN A C    17 
ATOM 27710 O O    . ASN A 1 29  ? 0.675   -10.532 -0.338  1.00 74.44 ? 29  ASN A O    17 
ATOM 27711 C CB   . ASN A 1 29  ? 2.739   -13.008 -0.546  1.00 31.21 ? 29  ASN A CB   17 
ATOM 27712 C CG   . ASN A 1 29  ? 3.707   -13.990 0.086   1.00 72.15 ? 29  ASN A CG   17 
ATOM 27713 O OD1  . ASN A 1 29  ? 3.339   -14.756 0.977   1.00 53.34 ? 29  ASN A OD1  17 
ATOM 27714 N ND2  . ASN A 1 29  ? 4.952   -13.972 -0.375  1.00 3.23  ? 29  ASN A ND2  17 
ATOM 27715 H H    . ASN A 1 29  ? 0.063   -13.177 -0.944  1.00 65.54 ? 29  ASN A H    17 
ATOM 27716 H HA   . ASN A 1 29  ? 1.837   -12.968 1.395   1.00 43.12 ? 29  ASN A HA   17 
ATOM 27717 H HB2  . ASN A 1 29  ? 2.322   -13.463 -1.433  1.00 24.21 ? 29  ASN A HB2  17 
ATOM 27718 H HB3  . ASN A 1 29  ? 3.286   -12.120 -0.825  1.00 33.13 ? 29  ASN A HB3  17 
ATOM 27719 H HD21 . ASN A 1 29  ? 5.174   -13.335 -1.086  1.00 1.21  ? 29  ASN A HD21 17 
ATOM 27720 H HD22 . ASN A 1 29  ? 5.599   -14.597 0.015   1.00 14.43 ? 29  ASN A HD22 17 
ATOM 27721 N N    . ASN A 1 30  ? 2.182   -10.457 1.329   1.00 25.12 ? 30  ASN A N    17 
ATOM 27722 C CA   . ASN A 1 30  ? 2.127   -9.006  1.462   1.00 54.23 ? 30  ASN A CA   17 
ATOM 27723 C C    . ASN A 1 30  ? 1.636   -8.360  0.169   1.00 25.03 ? 30  ASN A C    17 
ATOM 27724 O O    . ASN A 1 30  ? 2.375   -8.270  -0.811  1.00 44.14 ? 30  ASN A O    17 
ATOM 27725 C CB   . ASN A 1 30  ? 3.505   -8.453  1.831   1.00 72.15 ? 30  ASN A CB   17 
ATOM 27726 C CG   . ASN A 1 30  ? 3.990   -8.959  3.175   1.00 32.33 ? 30  ASN A CG   17 
ATOM 27727 O OD1  . ASN A 1 30  ? 5.051   -9.576  3.273   1.00 73.10 ? 30  ASN A OD1  17 
ATOM 27728 N ND2  . ASN A 1 30  ? 3.212   -8.700  4.220   1.00 23.22 ? 30  ASN A ND2  17 
ATOM 27729 H H    . ASN A 1 30  ? 2.778   -10.968 1.916   1.00 3.11  ? 30  ASN A H    17 
ATOM 27730 H HA   . ASN A 1 30  ? 1.431   -8.772  2.254   1.00 61.04 ? 30  ASN A HA   17 
ATOM 27731 H HB2  . ASN A 1 30  ? 4.219   -8.751  1.077   1.00 70.43 ? 30  ASN A HB2  17 
ATOM 27732 H HB3  . ASN A 1 30  ? 3.456   -7.375  1.868   1.00 30.30 ? 30  ASN A HB3  17 
ATOM 27733 H HD21 . ASN A 1 30  ? 2.381   -8.204  4.067   1.00 10.14 ? 30  ASN A HD21 17 
ATOM 27734 H HD22 . ASN A 1 30  ? 3.502   -9.015  5.102   1.00 62.33 ? 30  ASN A HD22 17 
ATOM 27735 N N    . PHE A 1 31  ? 0.386   -7.911  0.176   1.00 73.32 ? 31  PHE A N    17 
ATOM 27736 C CA   . PHE A 1 31  ? -0.204  -7.274  -0.996  1.00 0.23  ? 31  PHE A CA   17 
ATOM 27737 C C    . PHE A 1 31  ? -1.024  -6.051  -0.595  1.00 33.34 ? 31  PHE A C    17 
ATOM 27738 O O    . PHE A 1 31  ? -1.083  -5.688  0.580   1.00 2.43  ? 31  PHE A O    17 
ATOM 27739 C CB   . PHE A 1 31  ? -1.086  -8.268  -1.754  1.00 14.24 ? 31  PHE A CB   17 
ATOM 27740 C CG   . PHE A 1 31  ? -2.322  -8.668  -1.000  1.00 15.11 ? 31  PHE A CG   17 
ATOM 27741 C CD1  . PHE A 1 31  ? -2.363  -9.857  -0.290  1.00 5.02  ? 31  PHE A CD1  17 
ATOM 27742 C CD2  . PHE A 1 31  ? -3.445  -7.855  -1.002  1.00 24.11 ? 31  PHE A CD2  17 
ATOM 27743 C CE1  . PHE A 1 31  ? -3.498  -10.228 0.405   1.00 13.02 ? 31  PHE A CE1  17 
ATOM 27744 C CE2  . PHE A 1 31  ? -4.583  -8.221  -0.309  1.00 1.45  ? 31  PHE A CE2  17 
ATOM 27745 C CZ   . PHE A 1 31  ? -4.610  -9.409  0.395   1.00 73.02 ? 31  PHE A CZ   17 
ATOM 27746 H H    . PHE A 1 31  ? -0.154  -8.012  0.988   1.00 10.01 ? 31  PHE A H    17 
ATOM 27747 H HA   . PHE A 1 31  ? 0.601   -6.957  -1.640  1.00 4.51  ? 31  PHE A HA   17 
ATOM 27748 H HB2  . PHE A 1 31  ? -1.397  -7.823  -2.687  1.00 71.51 ? 31  PHE A HB2  17 
ATOM 27749 H HB3  . PHE A 1 31  ? -0.516  -9.162  -1.957  1.00 52.40 ? 31  PHE A HB3  17 
ATOM 27750 H HD1  . PHE A 1 31  ? -1.493  -10.499 -0.281  1.00 43.14 ? 31  PHE A HD1  17 
ATOM 27751 H HD2  . PHE A 1 31  ? -3.425  -6.926  -1.552  1.00 53.14 ? 31  PHE A HD2  17 
ATOM 27752 H HE1  . PHE A 1 31  ? -3.516  -11.158 0.954   1.00 40.11 ? 31  PHE A HE1  17 
ATOM 27753 H HE2  . PHE A 1 31  ? -5.451  -7.579  -0.318  1.00 51.44 ? 31  PHE A HE2  17 
ATOM 27754 H HZ   . PHE A 1 31  ? -5.498  -9.697  0.938   1.00 53.44 ? 31  PHE A HZ   17 
ATOM 27755 N N    . TYR A 1 32  ? -1.656  -5.421  -1.579  1.00 24.31 ? 32  TYR A N    17 
ATOM 27756 C CA   . TYR A 1 32  ? -2.470  -4.238  -1.330  1.00 52.23 ? 32  TYR A CA   17 
ATOM 27757 C C    . TYR A 1 32  ? -3.345  -4.428  -0.095  1.00 4.03  ? 32  TYR A C    17 
ATOM 27758 O O    . TYR A 1 32  ? -3.328  -5.474  0.555   1.00 44.13 ? 32  TYR A O    17 
ATOM 27759 C CB   . TYR A 1 32  ? -3.346  -3.931  -2.546  1.00 71.23 ? 32  TYR A CB   17 
ATOM 27760 C CG   . TYR A 1 32  ? -2.881  -2.731  -3.340  1.00 72.44 ? 32  TYR A CG   17 
ATOM 27761 C CD1  . TYR A 1 32  ? -2.235  -1.670  -2.718  1.00 63.33 ? 32  TYR A CD1  17 
ATOM 27762 C CD2  . TYR A 1 32  ? -3.089  -2.658  -4.712  1.00 70.31 ? 32  TYR A CD2  17 
ATOM 27763 C CE1  . TYR A 1 32  ? -1.809  -0.572  -3.439  1.00 43.34 ? 32  TYR A CE1  17 
ATOM 27764 C CE2  . TYR A 1 32  ? -2.665  -1.564  -5.441  1.00 71.44 ? 32  TYR A CE2  17 
ATOM 27765 C CZ   . TYR A 1 32  ? -2.026  -0.524  -4.801  1.00 2.43  ? 32  TYR A CZ   17 
ATOM 27766 O OH   . TYR A 1 32  ? -1.603  0.569   -5.523  1.00 73.55 ? 32  TYR A OH   17 
ATOM 27767 H H    . TYR A 1 32  ? -1.571  -5.759  -2.495  1.00 2.21  ? 32  TYR A H    17 
ATOM 27768 H HA   . TYR A 1 32  ? -1.803  -3.406  -1.161  1.00 0.54  ? 32  TYR A HA   17 
ATOM 27769 H HB2  . TYR A 1 32  ? -3.346  -4.785  -3.206  1.00 42.01 ? 32  TYR A HB2  17 
ATOM 27770 H HB3  . TYR A 1 32  ? -4.356  -3.739  -2.215  1.00 1.24  ? 32  TYR A HB3  17 
ATOM 27771 H HD1  . TYR A 1 32  ? -2.066  -1.711  -1.652  1.00 11.22 ? 32  TYR A HD1  17 
ATOM 27772 H HD2  . TYR A 1 32  ? -3.591  -3.475  -5.211  1.00 24.12 ? 32  TYR A HD2  17 
ATOM 27773 H HE1  . TYR A 1 32  ? -1.308  0.244   -2.938  1.00 62.52 ? 32  TYR A HE1  17 
ATOM 27774 H HE2  . TYR A 1 32  ? -2.835  -1.526  -6.507  1.00 74.33 ? 32  TYR A HE2  17 
ATOM 27775 H HH   . TYR A 1 32  ? -2.295  0.835   -6.134  1.00 63.22 ? 32  TYR A HH   17 
ATOM 27776 N N    . PRO A 1 33  ? -4.129  -3.392  0.239   1.00 71.32 ? 33  PRO A N    17 
ATOM 27777 C CA   . PRO A 1 33  ? -5.027  -3.420  1.397   1.00 4.04  ? 33  PRO A CA   17 
ATOM 27778 C C    . PRO A 1 33  ? -6.201  -4.372  1.198   1.00 11.13 ? 33  PRO A C    17 
ATOM 27779 O O    . PRO A 1 33  ? -6.204  -5.186  0.275   1.00 73.22 ? 33  PRO A O    17 
ATOM 27780 C CB   . PRO A 1 33  ? -5.521  -1.975  1.498   1.00 42.31 ? 33  PRO A CB   17 
ATOM 27781 C CG   . PRO A 1 33  ? -5.398  -1.435  0.115   1.00 71.44 ? 33  PRO A CG   17 
ATOM 27782 C CD   . PRO A 1 33  ? -4.201  -2.115  -0.490  1.00 44.20 ? 33  PRO A CD   17 
ATOM 27783 H HA   . PRO A 1 33  ? -4.499  -3.685  2.302   1.00 61.52 ? 33  PRO A HA   17 
ATOM 27784 H HB2  . PRO A 1 33  ? -6.547  -1.965  1.837   1.00 72.31 ? 33  PRO A HB2  17 
ATOM 27785 H HB3  . PRO A 1 33  ? -4.902  -1.426  2.192   1.00 64.14 ? 33  PRO A HB3  17 
ATOM 27786 H HG2  . PRO A 1 33  ? -6.287  -1.669  -0.451  1.00 32.21 ? 33  PRO A HG2  17 
ATOM 27787 H HG3  . PRO A 1 33  ? -5.244  -0.367  0.150   1.00 72.01 ? 33  PRO A HG3  17 
ATOM 27788 H HD2  . PRO A 1 33  ? -4.354  -2.281  -1.546  1.00 33.21 ? 33  PRO A HD2  17 
ATOM 27789 H HD3  . PRO A 1 33  ? -3.310  -1.527  -0.325  1.00 3.05  ? 33  PRO A HD3  17 
ATOM 27790 N N    . LYS A 1 34  ? -7.198  -4.264  2.070   1.00 73.22 ? 34  LYS A N    17 
ATOM 27791 C CA   . LYS A 1 34  ? -8.380  -5.114  1.989   1.00 15.13 ? 34  LYS A CA   17 
ATOM 27792 C C    . LYS A 1 34  ? -8.904  -5.184  0.558   1.00 11.44 ? 34  LYS A C    17 
ATOM 27793 O O    . LYS A 1 34  ? -9.385  -6.226  0.113   1.00 23.14 ? 34  LYS A O    17 
ATOM 27794 C CB   . LYS A 1 34  ? -9.476  -4.588  2.919   1.00 11.15 ? 34  LYS A CB   17 
ATOM 27795 C CG   . LYS A 1 34  ? -8.974  -4.227  4.307   1.00 54.11 ? 34  LYS A CG   17 
ATOM 27796 C CD   . LYS A 1 34  ? -9.311  -2.789  4.665   1.00 70.01 ? 34  LYS A CD   17 
ATOM 27797 C CE   . LYS A 1 34  ? -8.584  -1.805  3.762   1.00 43.14 ? 34  LYS A CE   17 
ATOM 27798 N NZ   . LYS A 1 34  ? -8.831  -0.393  4.167   1.00 64.32 ? 34  LYS A NZ   17 
ATOM 27799 H H    . LYS A 1 34  ? -7.138  -3.596  2.785   1.00 41.43 ? 34  LYS A H    17 
ATOM 27800 H HA   . LYS A 1 34  ? -8.098  -6.107  2.305   1.00 3.53  ? 34  LYS A HA   17 
ATOM 27801 H HB2  . LYS A 1 34  ? -9.914  -3.706  2.477   1.00 54.41 ? 34  LYS A HB2  17 
ATOM 27802 H HB3  . LYS A 1 34  ? -10.239 -5.346  3.022   1.00 73.04 ? 34  LYS A HB3  17 
ATOM 27803 H HG2  . LYS A 1 34  ? -9.436  -4.884  5.029   1.00 11.31 ? 34  LYS A HG2  17 
ATOM 27804 H HG3  . LYS A 1 34  ? -7.901  -4.354  4.336   1.00 15.01 ? 34  LYS A HG3  17 
ATOM 27805 H HD2  . LYS A 1 34  ? -10.375 -2.640  4.557   1.00 11.25 ? 34  LYS A HD2  17 
ATOM 27806 H HD3  . LYS A 1 34  ? -9.022  -2.605  5.690   1.00 24.30 ? 34  LYS A HD3  17 
ATOM 27807 H HE2  . LYS A 1 34  ? -7.524  -2.005  3.812   1.00 14.25 ? 34  LYS A HE2  17 
ATOM 27808 H HE3  . LYS A 1 34  ? -8.928  -1.945  2.748   1.00 71.14 ? 34  LYS A HE3  17 
ATOM 27809 H HZ1  . LYS A 1 34  ? -8.362  -0.195  5.074   1.00 50.30 ? 34  LYS A HZ1  17 
ATOM 27810 H HZ2  . LYS A 1 34  ? -8.456  0.256   3.446   1.00 41.11 ? 34  LYS A HZ2  17 
ATOM 27811 H HZ3  . LYS A 1 34  ? -9.852  -0.225  4.272   1.00 23.22 ? 34  LYS A HZ3  17 
ATOM 27812 N N    . ASP A 1 35  ? -8.806  -4.069  -0.157  1.00 54.24 ? 35  ASP A N    17 
ATOM 27813 C CA   . ASP A 1 35  ? -9.268  -4.004  -1.539  1.00 61.52 ? 35  ASP A CA   17 
ATOM 27814 C C    . ASP A 1 35  ? -8.768  -5.206  -2.336  1.00 11.15 ? 35  ASP A C    17 
ATOM 27815 O O    . ASP A 1 35  ? -7.636  -5.215  -2.819  1.00 43.41 ? 35  ASP A O    17 
ATOM 27816 C CB   . ASP A 1 35  ? -8.794  -2.708  -2.198  1.00 14.23 ? 35  ASP A CB   17 
ATOM 27817 C CG   . ASP A 1 35  ? -9.787  -1.575  -2.025  1.00 50.14 ? 35  ASP A CG   17 
ATOM 27818 O OD1  . ASP A 1 35  ? -9.994  -0.814  -2.994  1.00 65.02 ? 35  ASP A OD1  17 
ATOM 27819 O OD2  . ASP A 1 35  ? -10.358 -1.450  -0.922  1.00 51.32 ? 35  ASP A OD2  17 
ATOM 27820 H H    . ASP A 1 35  ? -8.414  -3.270  0.253   1.00 3.13  ? 35  ASP A H    17 
ATOM 27821 H HA   . ASP A 1 35  ? -10.347 -4.019  -1.529  1.00 52.04 ? 35  ASP A HA   17 
ATOM 27822 H HB2  . ASP A 1 35  ? -7.855  -2.409  -1.755  1.00 13.20 ? 35  ASP A HB2  17 
ATOM 27823 H HB3  . ASP A 1 35  ? -8.651  -2.880  -3.254  1.00 50.32 ? 35  ASP A HB3  17 
ATOM 27824 N N    . ILE A 1 36  ? -9.619  -6.218  -2.467  1.00 12.24 ? 36  ILE A N    17 
ATOM 27825 C CA   . ILE A 1 36  ? -9.264  -7.424  -3.204  1.00 5.20  ? 36  ILE A CA   17 
ATOM 27826 C C    . ILE A 1 36  ? -10.419 -8.418  -3.222  1.00 35.11 ? 36  ILE A C    17 
ATOM 27827 O O    . ILE A 1 36  ? -11.189 -8.508  -2.266  1.00 51.14 ? 36  ILE A O    17 
ATOM 27828 C CB   . ILE A 1 36  ? -8.022  -8.107  -2.600  1.00 75.43 ? 36  ILE A CB   17 
ATOM 27829 C CG1  . ILE A 1 36  ? -7.731  -9.420  -3.330  1.00 21.31 ? 36  ILE A CG1  17 
ATOM 27830 C CG2  . ILE A 1 36  ? -8.225  -8.355  -1.113  1.00 33.30 ? 36  ILE A CG2  17 
ATOM 27831 C CD1  . ILE A 1 36  ? -6.298  -9.885  -3.189  1.00 13.25 ? 36  ILE A CD1  17 
ATOM 27832 H H    . ILE A 1 36  ? -10.507 -6.151  -2.058  1.00 73.54 ? 36  ILE A H    17 
ATOM 27833 H HA   . ILE A 1 36  ? -9.033  -7.137  -4.220  1.00 74.11 ? 36  ILE A HA   17 
ATOM 27834 H HB   . ILE A 1 36  ? -7.180  -7.443  -2.718  1.00 70.34 ? 36  ILE A HB   17 
ATOM 27835 H HG12 . ILE A 1 36  ? -8.370  -10.194 -2.935  1.00 52.02 ? 36  ILE A HG12 17 
ATOM 27836 H HG13 . ILE A 1 36  ? -7.936  -9.291  -4.383  1.00 35.42 ? 36  ILE A HG13 17 
ATOM 27837 H HG21 . ILE A 1 36  ? -7.853  -9.337  -0.858  1.00 11.54 ? 36  ILE A HG21 17 
ATOM 27838 H HG22 . ILE A 1 36  ? -7.689  -7.608  -0.547  1.00 63.20 ? 36  ILE A HG22 17 
ATOM 27839 H HG23 . ILE A 1 36  ? -9.278  -8.297  -0.879  1.00 21.24 ? 36  ILE A HG23 17 
ATOM 27840 H HD11 . ILE A 1 36  ? -5.633  -9.044  -3.320  1.00 22.45 ? 36  ILE A HD11 17 
ATOM 27841 H HD12 . ILE A 1 36  ? -6.153  -10.310 -2.206  1.00 42.43 ? 36  ILE A HD12 17 
ATOM 27842 H HD13 . ILE A 1 36  ? -6.086  -10.632 -3.939  1.00 34.21 ? 36  ILE A HD13 17 
ATOM 27843 N N    . ASN A 1 37  ? -10.534 -9.165  -4.316  1.00 3.34  ? 37  ASN A N    17 
ATOM 27844 C CA   . ASN A 1 37  ? -11.595 -10.155 -4.458  1.00 13.42 ? 37  ASN A CA   17 
ATOM 27845 C C    . ASN A 1 37  ? -11.016 -11.563 -4.554  1.00 14.11 ? 37  ASN A C    17 
ATOM 27846 O O    . ASN A 1 37  ? -9.968  -11.775 -5.163  1.00 51.35 ? 37  ASN A O    17 
ATOM 27847 C CB   . ASN A 1 37  ? -12.440 -9.853  -5.697  1.00 41.43 ? 37  ASN A CB   17 
ATOM 27848 C CG   . ASN A 1 37  ? -13.634 -10.779 -5.823  1.00 20.00 ? 37  ASN A CG   17 
ATOM 27849 O OD1  . ASN A 1 37  ? -13.488 -11.957 -6.149  1.00 30.22 ? 37  ASN A OD1  17 
ATOM 27850 N ND2  . ASN A 1 37  ? -14.824 -10.249 -5.565  1.00 3.25  ? 37  ASN A ND2  17 
ATOM 27851 H H    . ASN A 1 37  ? -9.889  -9.047  -5.045  1.00 34.15 ? 37  ASN A H    17 
ATOM 27852 H HA   . ASN A 1 37  ? -12.223 -10.095 -3.582  1.00 14.11 ? 37  ASN A HA   17 
ATOM 27853 H HB2  . ASN A 1 37  ? -12.802 -8.836  -5.640  1.00 20.32 ? 37  ASN A HB2  17 
ATOM 27854 H HB3  . ASN A 1 37  ? -11.827 -9.963  -6.579  1.00 51.23 ? 37  ASN A HB3  17 
ATOM 27855 H HD21 . ASN A 1 37  ? -14.864 -9.303  -5.311  1.00 12.12 ? 37  ASN A HD21 17 
ATOM 27856 H HD22 . ASN A 1 37  ? -15.613 -10.825 -5.638  1.00 23.45 ? 37  ASN A HD22 17 
ATOM 27857 N N    . VAL A 1 38  ? -11.707 -12.523 -3.948  1.00 33.41 ? 38  VAL A N    17 
ATOM 27858 C CA   . VAL A 1 38  ? -11.264 -13.912 -3.966  1.00 64.12 ? 38  VAL A CA   17 
ATOM 27859 C C    . VAL A 1 38  ? -12.380 -14.840 -4.432  1.00 14.33 ? 38  VAL A C    17 
ATOM 27860 O O    . VAL A 1 38  ? -13.553 -14.618 -4.129  1.00 72.54 ? 38  VAL A O    17 
ATOM 27861 C CB   . VAL A 1 38  ? -10.781 -14.365 -2.576  1.00 23.53 ? 38  VAL A CB   17 
ATOM 27862 C CG1  . VAL A 1 38  ? -9.684  -15.411 -2.706  1.00 5.21  ? 38  VAL A CG1  17 
ATOM 27863 C CG2  . VAL A 1 38  ? -10.298 -13.172 -1.765  1.00 33.34 ? 38  VAL A CG2  17 
ATOM 27864 H H    . VAL A 1 38  ? -12.536 -12.293 -3.478  1.00 4.50  ? 38  VAL A H    17 
ATOM 27865 H HA   . VAL A 1 38  ? -10.435 -13.989 -4.655  1.00 4.23  ? 38  VAL A HA   17 
ATOM 27866 H HB   . VAL A 1 38  ? -11.615 -14.814 -2.056  1.00 4.11  ? 38  VAL A HB   17 
ATOM 27867 H HG11 . VAL A 1 38  ? -10.047 -16.244 -3.290  1.00 11.54 ? 38  VAL A HG11 17 
ATOM 27868 H HG12 . VAL A 1 38  ? -8.826  -14.974 -3.197  1.00 15.12 ? 38  VAL A HG12 17 
ATOM 27869 H HG13 . VAL A 1 38  ? -9.398  -15.757 -1.724  1.00 21.34 ? 38  VAL A HG13 17 
ATOM 27870 H HG21 . VAL A 1 38  ? -11.130 -12.513 -1.565  1.00 0.04  ? 38  VAL A HG21 17 
ATOM 27871 H HG22 . VAL A 1 38  ? -9.880  -13.517 -0.831  1.00 22.43 ? 38  VAL A HG22 17 
ATOM 27872 H HG23 . VAL A 1 38  ? -9.543  -12.640 -2.323  1.00 4.53  ? 38  VAL A HG23 17 
ATOM 27873 N N    . LYS A 1 39  ? -12.009 -15.880 -5.169  1.00 64.53 ? 39  LYS A N    17 
ATOM 27874 C CA   . LYS A 1 39  ? -12.978 -16.845 -5.676  1.00 43.23 ? 39  LYS A CA   17 
ATOM 27875 C C    . LYS A 1 39  ? -12.401 -18.257 -5.659  1.00 4.44  ? 39  LYS A C    17 
ATOM 27876 O O    . LYS A 1 39  ? -11.183 -18.439 -5.643  1.00 74.34 ? 39  LYS A O    17 
ATOM 27877 C CB   . LYS A 1 39  ? -13.401 -16.473 -7.099  1.00 72.21 ? 39  LYS A CB   17 
ATOM 27878 C CG   . LYS A 1 39  ? -14.749 -17.047 -7.502  1.00 44.11 ? 39  LYS A CG   17 
ATOM 27879 C CD   . LYS A 1 39  ? -15.267 -16.409 -8.780  1.00 64.02 ? 39  LYS A CD   17 
ATOM 27880 C CE   . LYS A 1 39  ? -16.328 -15.359 -8.489  1.00 4.13  ? 39  LYS A CE   17 
ATOM 27881 N NZ   . LYS A 1 39  ? -17.705 -15.907 -8.634  1.00 3.24  ? 39  LYS A NZ   17 
ATOM 27882 H H    . LYS A 1 39  ? -11.058 -16.004 -5.377  1.00 52.41 ? 39  LYS A H    17 
ATOM 27883 H HA   . LYS A 1 39  ? -13.844 -16.815 -5.033  1.00 4.45  ? 39  LYS A HA   17 
ATOM 27884 H HB2  . LYS A 1 39  ? -13.454 -15.397 -7.177  1.00 24.21 ? 39  LYS A HB2  17 
ATOM 27885 H HB3  . LYS A 1 39  ? -12.656 -16.840 -7.791  1.00 12.42 ? 39  LYS A HB3  17 
ATOM 27886 H HG2  . LYS A 1 39  ? -14.644 -18.110 -7.660  1.00 35.11 ? 39  LYS A HG2  17 
ATOM 27887 H HG3  . LYS A 1 39  ? -15.458 -16.867 -6.707  1.00 55.12 ? 39  LYS A HG3  17 
ATOM 27888 H HD2  . LYS A 1 39  ? -14.443 -15.939 -9.297  1.00 53.40 ? 39  LYS A HD2  17 
ATOM 27889 H HD3  . LYS A 1 39  ? -15.696 -17.178 -9.408  1.00 2.45  ? 39  LYS A HD3  17 
ATOM 27890 H HE2  . LYS A 1 39  ? -16.195 -15.003 -7.478  1.00 74.25 ? 39  LYS A HE2  17 
ATOM 27891 H HE3  . LYS A 1 39  ? -16.201 -14.538 -9.179  1.00 14.32 ? 39  LYS A HE3  17 
ATOM 27892 H HZ1  . LYS A 1 39  ? -17.922 -16.067 -9.638  1.00 63.31 ? 39  LYS A HZ1  17 
ATOM 27893 H HZ2  . LYS A 1 39  ? -17.785 -16.810 -8.124  1.00 54.00 ? 39  LYS A HZ2  17 
ATOM 27894 H HZ3  . LYS A 1 39  ? -18.398 -15.237 -8.243  1.00 35.51 ? 39  LYS A HZ3  17 
ATOM 27895 N N    . TRP A 1 40  ? -13.281 -19.251 -5.662  1.00 54.43 ? 40  TRP A N    17 
ATOM 27896 C CA   . TRP A 1 40  ? -12.858 -20.646 -5.648  1.00 74.42 ? 40  TRP A CA   17 
ATOM 27897 C C    . TRP A 1 40  ? -13.469 -21.412 -6.817  1.00 45.11 ? 40  TRP A C    17 
ATOM 27898 O O    . TRP A 1 40  ? -14.580 -21.114 -7.255  1.00 42.14 ? 40  TRP A O    17 
ATOM 27899 C CB   . TRP A 1 40  ? -13.255 -21.307 -4.327  1.00 64.51 ? 40  TRP A CB   17 
ATOM 27900 C CG   . TRP A 1 40  ? -12.398 -20.887 -3.172  1.00 3.43  ? 40  TRP A CG   17 
ATOM 27901 C CD1  . TRP A 1 40  ? -12.673 -19.906 -2.262  1.00 3.02  ? 40  TRP A CD1  17 
ATOM 27902 C CD2  . TRP A 1 40  ? -11.126 -21.432 -2.804  1.00 71.53 ? 40  TRP A CD2  17 
ATOM 27903 N NE1  . TRP A 1 40  ? -11.649 -19.809 -1.351  1.00 25.42 ? 40  TRP A NE1  17 
ATOM 27904 C CE2  . TRP A 1 40  ? -10.688 -20.736 -1.661  1.00 52.52 ? 40  TRP A CE2  17 
ATOM 27905 C CE3  . TRP A 1 40  ? -10.316 -22.443 -3.328  1.00 60.32 ? 40  TRP A CE3  17 
ATOM 27906 C CZ2  . TRP A 1 40  ? -9.476  -21.018 -1.036  1.00 53.25 ? 40  TRP A CZ2  17 
ATOM 27907 C CZ3  . TRP A 1 40  ? -9.113  -22.722 -2.707  1.00 74.13 ? 40  TRP A CZ3  17 
ATOM 27908 C CH2  . TRP A 1 40  ? -8.703  -22.012 -1.571  1.00 31.41 ? 40  TRP A CH2  17 
ATOM 27909 H H    . TRP A 1 40  ? -14.239 -19.041 -5.675  1.00 31.42 ? 40  TRP A H    17 
ATOM 27910 H HA   . TRP A 1 40  ? -11.783 -20.667 -5.742  1.00 45.30 ? 40  TRP A HA   17 
ATOM 27911 H HB2  . TRP A 1 40  ? -14.277 -21.050 -4.095  1.00 50.40 ? 40  TRP A HB2  17 
ATOM 27912 H HB3  . TRP A 1 40  ? -13.172 -22.380 -4.431  1.00 13.20 ? 40  TRP A HB3  17 
ATOM 27913 H HD1  . TRP A 1 40  ? -13.567 -19.302 -2.271  1.00 1.13  ? 40  TRP A HD1  17 
ATOM 27914 H HE1  . TRP A 1 40  ? -11.613 -19.180 -0.600  1.00 30.33 ? 40  TRP A HE1  17 
ATOM 27915 H HE3  . TRP A 1 40  ? -10.615 -23.002 -4.203  1.00 41.52 ? 40  TRP A HE3  17 
ATOM 27916 H HZ2  . TRP A 1 40  ? -9.146  -20.480 -0.160  1.00 34.25 ? 40  TRP A HZ2  17 
ATOM 27917 H HZ3  . TRP A 1 40  ? -8.474  -23.500 -3.098  1.00 44.33 ? 40  TRP A HZ3  17 
ATOM 27918 H HH2  . TRP A 1 40  ? -7.756  -22.264 -1.119  1.00 11.32 ? 40  TRP A HH2  17 
ATOM 27919 N N    . LYS A 1 41  ? -12.736 -22.400 -7.319  1.00 25.13 ? 41  LYS A N    17 
ATOM 27920 C CA   . LYS A 1 41  ? -13.205 -23.210 -8.436  1.00 61.34 ? 41  LYS A CA   17 
ATOM 27921 C C    . LYS A 1 41  ? -12.835 -24.677 -8.239  1.00 4.23  ? 41  LYS A C    17 
ATOM 27922 O O    . LYS A 1 41  ? -11.767 -24.991 -7.712  1.00 63.24 ? 41  LYS A O    17 
ATOM 27923 C CB   . LYS A 1 41  ? -12.612 -22.696 -9.750  1.00 62.32 ? 41  LYS A CB   17 
ATOM 27924 C CG   . LYS A 1 41  ? -13.210 -21.379 -10.213 1.00 45.10 ? 41  LYS A CG   17 
ATOM 27925 C CD   . LYS A 1 41  ? -12.210 -20.241 -10.094 1.00 11.55 ? 41  LYS A CD   17 
ATOM 27926 C CE   . LYS A 1 41  ? -12.802 -19.055 -9.347  1.00 32.25 ? 41  LYS A CE   17 
ATOM 27927 N NZ   . LYS A 1 41  ? -12.959 -17.866 -10.229 1.00 1.22  ? 41  LYS A NZ   17 
ATOM 27928 H H    . LYS A 1 41  ? -11.857 -22.590 -6.927  1.00 1.14  ? 41  LYS A H    17 
ATOM 27929 H HA   . LYS A 1 41  ? -14.280 -23.126 -8.479  1.00 51.41 ? 41  LYS A HA   17 
ATOM 27930 H HB2  . LYS A 1 41  ? -11.548 -22.560 -9.622  1.00 51.20 ? 41  LYS A HB2  17 
ATOM 27931 H HB3  . LYS A 1 41  ? -12.781 -23.435 -10.521 1.00 10.42 ? 41  LYS A HB3  17 
ATOM 27932 H HG2  . LYS A 1 41  ? -13.509 -21.473 -11.246 1.00 75.11 ? 41  LYS A HG2  17 
ATOM 27933 H HG3  . LYS A 1 41  ? -14.074 -21.153 -9.604  1.00 43.35 ? 41  LYS A HG3  17 
ATOM 27934 H HD2  . LYS A 1 41  ? -11.340 -20.591 -9.558  1.00 15.02 ? 41  LYS A HD2  17 
ATOM 27935 H HD3  . LYS A 1 41  ? -11.920 -19.922 -11.085 1.00 13.00 ? 41  LYS A HD3  17 
ATOM 27936 H HE2  . LYS A 1 41  ? -13.770 -19.336 -8.961  1.00 21.53 ? 41  LYS A HE2  17 
ATOM 27937 H HE3  . LYS A 1 41  ? -12.148 -18.801 -8.526  1.00 3.40  ? 41  LYS A HE3  17 
ATOM 27938 H HZ1  . LYS A 1 41  ? -13.956 -17.753 -10.502 1.00 51.33 ? 41  LYS A HZ1  17 
ATOM 27939 H HZ2  . LYS A 1 41  ? -12.648 -17.008 -9.730  1.00 40.52 ? 41  LYS A HZ2  17 
ATOM 27940 H HZ3  . LYS A 1 41  ? -12.386 -17.981 -11.089 1.00 44.10 ? 41  LYS A HZ3  17 
ATOM 27941 N N    . ILE A 1 42  ? -13.722 -25.569 -8.665  1.00 32.03 ? 42  ILE A N    17 
ATOM 27942 C CA   . ILE A 1 42  ? -13.486 -27.002 -8.536  1.00 55.33 ? 42  ILE A CA   17 
ATOM 27943 C C    . ILE A 1 42  ? -13.330 -27.658 -9.904  1.00 2.21  ? 42  ILE A C    17 
ATOM 27944 O O    . ILE A 1 42  ? -14.299 -27.803 -10.649 1.00 11.21 ? 42  ILE A O    17 
ATOM 27945 C CB   . ILE A 1 42  ? -14.632 -27.695 -7.775  1.00 50.32 ? 42  ILE A CB   17 
ATOM 27946 C CG1  . ILE A 1 42  ? -14.482 -27.470 -6.269  1.00 53.11 ? 42  ILE A CG1  17 
ATOM 27947 C CG2  . ILE A 1 42  ? -14.656 -29.182 -8.094  1.00 73.13 ? 42  ILE A CG2  17 
ATOM 27948 C CD1  . ILE A 1 42  ? -14.700 -26.033 -5.848  1.00 65.32 ? 42  ILE A CD1  17 
ATOM 27949 H H    . ILE A 1 42  ? -14.555 -25.256 -9.076  1.00 22.53 ? 42  ILE A H    17 
ATOM 27950 H HA   . ILE A 1 42  ? -12.573 -27.140 -7.976  1.00 11.13 ? 42  ILE A HA   17 
ATOM 27951 H HB   . ILE A 1 42  ? -15.565 -27.265 -8.105  1.00 74.01 ? 42  ILE A HB   17 
ATOM 27952 H HG12 . ILE A 1 42  ? -15.202 -28.080 -5.747  1.00 21.30 ? 42  ILE A HG12 17 
ATOM 27953 H HG13 . ILE A 1 42  ? -13.486 -27.758 -5.967  1.00 44.13 ? 42  ILE A HG13 17 
ATOM 27954 H HG21 . ILE A 1 42  ? -13.650 -29.526 -8.285  1.00 13.13 ? 42  ILE A HG21 17 
ATOM 27955 H HG22 . ILE A 1 42  ? -15.069 -29.723 -7.256  1.00 32.40 ? 42  ILE A HG22 17 
ATOM 27956 H HG23 . ILE A 1 42  ? -15.267 -29.353 -8.969  1.00 4.32  ? 42  ILE A HG23 17 
ATOM 27957 H HD11 . ILE A 1 42  ? -14.892 -25.995 -4.786  1.00 51.42 ? 42  ILE A HD11 17 
ATOM 27958 H HD12 . ILE A 1 42  ? -13.817 -25.454 -6.075  1.00 62.13 ? 42  ILE A HD12 17 
ATOM 27959 H HD13 . ILE A 1 42  ? -15.545 -25.625 -6.382  1.00 61.54 ? 42  ILE A HD13 17 
ATOM 27960 N N    . ASP A 1 43  ? -12.104 -28.054 -10.227 1.00 24.03 ? 43  ASP A N    17 
ATOM 27961 C CA   . ASP A 1 43  ? -11.820 -28.698 -11.504 1.00 23.11 ? 43  ASP A CA   17 
ATOM 27962 C C    . ASP A 1 43  ? -12.159 -27.771 -12.667 1.00 63.21 ? 43  ASP A C    17 
ATOM 27963 O O    . ASP A 1 43  ? -12.467 -28.227 -13.768 1.00 5.33  ? 43  ASP A O    17 
ATOM 27964 C CB   . ASP A 1 43  ? -12.609 -30.002 -11.628 1.00 63.42 ? 43  ASP A CB   17 
ATOM 27965 C CG   . ASP A 1 43  ? -11.738 -31.167 -12.059 1.00 55.43 ? 43  ASP A CG   17 
ATOM 27966 O OD1  . ASP A 1 43  ? -11.070 -31.762 -11.189 1.00 22.33 ? 43  ASP A OD1  17 
ATOM 27967 O OD2  . ASP A 1 43  ? -11.727 -31.483 -13.267 1.00 42.42 ? 43  ASP A OD2  17 
ATOM 27968 H H    . ASP A 1 43  ? -11.372 -27.911 -9.590  1.00 41.43 ? 43  ASP A H    17 
ATOM 27969 H HA   . ASP A 1 43  ? -10.764 -28.922 -11.535 1.00 32.42 ? 43  ASP A HA   17 
ATOM 27970 H HB2  . ASP A 1 43  ? -13.049 -30.242 -10.671 1.00 52.22 ? 43  ASP A HB2  17 
ATOM 27971 H HB3  . ASP A 1 43  ? -13.393 -29.873 -12.359 1.00 14.52 ? 43  ASP A HB3  17 
ATOM 27972 N N    . GLY A 1 44  ? -12.101 -26.467 -12.415 1.00 2.04  ? 44  GLY A N    17 
ATOM 27973 C CA   . GLY A 1 44  ? -12.405 -25.497 -13.450 1.00 13.32 ? 44  GLY A CA   17 
ATOM 27974 C C    . GLY A 1 44  ? -13.857 -25.061 -13.427 1.00 71.45 ? 44  GLY A C    17 
ATOM 27975 O O    . GLY A 1 44  ? -14.336 -24.425 -14.366 1.00 71.43 ? 44  GLY A O    17 
ATOM 27976 H H    . GLY A 1 44  ? -11.849 -26.161 -11.518 1.00 33.31 ? 44  GLY A H    17 
ATOM 27977 H HA2  . GLY A 1 44  ? -11.778 -24.629 -13.311 1.00 21.04 ? 44  GLY A HA2  17 
ATOM 27978 H HA3  . GLY A 1 44  ? -12.188 -25.935 -14.413 1.00 0.11  ? 44  GLY A HA3  17 
ATOM 27979 N N    . SER A 1 45  ? -14.560 -25.406 -12.353 1.00 52.13 ? 45  SER A N    17 
ATOM 27980 C CA   . SER A 1 45  ? -15.968 -25.051 -12.215 1.00 61.40 ? 45  SER A CA   17 
ATOM 27981 C C    . SER A 1 45  ? -16.194 -24.200 -10.969 1.00 62.31 ? 45  SER A C    17 
ATOM 27982 O O    . SER A 1 45  ? -16.021 -24.670 -9.845  1.00 12.41 ? 45  SER A O    17 
ATOM 27983 C CB   . SER A 1 45  ? -16.829 -26.314 -12.147 1.00 53.23 ? 45  SER A CB   17 
ATOM 27984 O OG   . SER A 1 45  ? -16.734 -26.929 -10.874 1.00 41.40 ? 45  SER A OG   17 
ATOM 27985 H H    . SER A 1 45  ? -14.122 -25.913 -11.638 1.00 61.00 ? 45  SER A H    17 
ATOM 27986 H HA   . SER A 1 45  ? -16.252 -24.478 -13.085 1.00 33.02 ? 45  SER A HA   17 
ATOM 27987 H HB2  . SER A 1 45  ? -17.860 -26.053 -12.331 1.00 74.33 ? 45  SER A HB2  17 
ATOM 27988 H HB3  . SER A 1 45  ? -16.495 -27.015 -12.899 1.00 13.15 ? 45  SER A HB3  17 
ATOM 27989 H HG   . SER A 1 45  ? -16.072 -27.623 -10.903 1.00 30.44 ? 45  SER A HG   17 
ATOM 27990 N N    . GLU A 1 46  ? -16.581 -22.946 -11.179 1.00 40.01 ? 46  GLU A N    17 
ATOM 27991 C CA   . GLU A 1 46  ? -16.830 -22.029 -10.073 1.00 42.32 ? 46  GLU A CA   17 
ATOM 27992 C C    . GLU A 1 46  ? -17.893 -22.587 -9.132  1.00 30.32 ? 46  GLU A C    17 
ATOM 27993 O O    . GLU A 1 46  ? -18.955 -23.028 -9.570  1.00 75.43 ? 46  GLU A O    17 
ATOM 27994 C CB   . GLU A 1 46  ? -17.269 -20.662 -10.604 1.00 35.54 ? 46  GLU A CB   17 
ATOM 27995 C CG   . GLU A 1 46  ? -17.845 -19.750 -9.533  1.00 65.32 ? 46  GLU A CG   17 
ATOM 27996 C CD   . GLU A 1 46  ? -19.348 -19.591 -9.649  1.00 0.51  ? 46  GLU A CD   17 
ATOM 27997 O OE1  . GLU A 1 46  ? -20.008 -20.530 -10.142 1.00 5.41  ? 46  GLU A OE1  17 
ATOM 27998 O OE2  . GLU A 1 46  ? -19.865 -18.527 -9.247  1.00 61.32 ? 46  GLU A OE2  17 
ATOM 27999 H H    . GLU A 1 46  ? -16.701 -22.630 -12.099 1.00 34.11 ? 46  GLU A H    17 
ATOM 28000 H HA   . GLU A 1 46  ? -15.907 -21.912 -9.525  1.00 50.34 ? 46  GLU A HA   17 
ATOM 28001 H HB2  . GLU A 1 46  ? -16.417 -20.170 -11.047 1.00 65.42 ? 46  GLU A HB2  17 
ATOM 28002 H HB3  . GLU A 1 46  ? -18.023 -20.811 -11.363 1.00 40.41 ? 46  GLU A HB3  17 
ATOM 28003 H HG2  . GLU A 1 46  ? -17.616 -20.166 -8.563  1.00 50.12 ? 46  GLU A HG2  17 
ATOM 28004 H HG3  . GLU A 1 46  ? -17.386 -18.777 -9.623  1.00 43.34 ? 46  GLU A HG3  17 
ATOM 28005 N N    . ARG A 1 47  ? -17.598 -22.565 -7.836  1.00 72.11 ? 47  ARG A N    17 
ATOM 28006 C CA   . ARG A 1 47  ? -18.527 -23.071 -6.833  1.00 11.45 ? 47  ARG A CA   17 
ATOM 28007 C C    . ARG A 1 47  ? -19.647 -22.067 -6.574  1.00 72.11 ? 47  ARG A C    17 
ATOM 28008 O O    . ARG A 1 47  ? -19.461 -20.861 -6.732  1.00 62.01 ? 47  ARG A O    17 
ATOM 28009 C CB   . ARG A 1 47  ? -17.787 -23.372 -5.528  1.00 72.30 ? 47  ARG A CB   17 
ATOM 28010 C CG   . ARG A 1 47  ? -18.447 -24.456 -4.690  1.00 44.34 ? 47  ARG A CG   17 
ATOM 28011 C CD   . ARG A 1 47  ? -18.304 -25.824 -5.337  1.00 64.53 ? 47  ARG A CD   17 
ATOM 28012 N NE   . ARG A 1 47  ? -19.047 -26.852 -4.614  1.00 34.21 ? 47  ARG A NE   17 
ATOM 28013 C CZ   . ARG A 1 47  ? -20.354 -27.047 -4.750  1.00 54.32 ? 47  ARG A CZ   17 
ATOM 28014 N NH1  . ARG A 1 47  ? -21.058 -26.288 -5.579  1.00 0.42  ? 47  ARG A NH1  17 
ATOM 28015 N NH2  . ARG A 1 47  ? -20.960 -28.003 -4.057  1.00 40.43 ? 47  ARG A NH2  17 
ATOM 28016 H H    . ARG A 1 47  ? -16.735 -22.201 -7.548  1.00 51.10 ? 47  ARG A H    17 
ATOM 28017 H HA   . ARG A 1 47  ? -18.959 -23.985 -7.211  1.00 11.13 ? 47  ARG A HA   17 
ATOM 28018 H HB2  . ARG A 1 47  ? -16.782 -23.692 -5.763  1.00 14.40 ? 47  ARG A HB2  17 
ATOM 28019 H HB3  . ARG A 1 47  ? -17.741 -22.470 -4.938  1.00 4.42  ? 47  ARG A HB3  17 
ATOM 28020 H HG2  . ARG A 1 47  ? -17.979 -24.480 -3.717  1.00 14.41 ? 47  ARG A HG2  17 
ATOM 28021 H HG3  . ARG A 1 47  ? -19.496 -24.225 -4.583  1.00 30.52 ? 47  ARG A HG3  17 
ATOM 28022 H HD2  . ARG A 1 47  ? -18.676 -25.770 -6.350  1.00 24.14 ? 47  ARG A HD2  17 
ATOM 28023 H HD3  . ARG A 1 47  ? -17.258 -26.093 -5.352  1.00 41.03 ? 47  ARG A HD3  17 
ATOM 28024 H HE   . ARG A 1 47  ? -18.547 -27.425 -3.996  1.00 40.52 ? 47  ARG A HE   17 
ATOM 28025 H HH11 . ARG A 1 47  ? -20.604 -25.567 -6.103  1.00 71.30 ? 47  ARG A HH11 17 
ATOM 28026 H HH12 . ARG A 1 47  ? -22.042 -26.437 -5.681  1.00 2.14  ? 47  ARG A HH12 17 
ATOM 28027 H HH21 . ARG A 1 47  ? -20.433 -28.577 -3.432  1.00 2.12  ? 47  ARG A HH21 17 
ATOM 28028 H HH22 . ARG A 1 47  ? -21.943 -28.148 -4.160  1.00 74.04 ? 47  ARG A HH22 17 
ATOM 28029 N N    . GLN A 1 48  ? -20.809 -22.575 -6.177  1.00 15.12 ? 48  GLN A N    17 
ATOM 28030 C CA   . GLN A 1 48  ? -21.959 -21.723 -5.898  1.00 54.21 ? 48  GLN A CA   17 
ATOM 28031 C C    . GLN A 1 48  ? -21.588 -20.608 -4.926  1.00 31.25 ? 48  GLN A C    17 
ATOM 28032 O O    . GLN A 1 48  ? -20.880 -20.837 -3.946  1.00 12.33 ? 48  GLN A O    17 
ATOM 28033 C CB   . GLN A 1 48  ? -23.109 -22.553 -5.326  1.00 34.24 ? 48  GLN A CB   17 
ATOM 28034 C CG   . GLN A 1 48  ? -22.768 -23.243 -4.015  1.00 22.31 ? 48  GLN A CG   17 
ATOM 28035 C CD   . GLN A 1 48  ? -23.631 -24.462 -3.755  1.00 21.12 ? 48  GLN A CD   17 
ATOM 28036 O OE1  . GLN A 1 48  ? -24.065 -25.140 -4.687  1.00 12.14 ? 48  GLN A OE1  17 
ATOM 28037 N NE2  . GLN A 1 48  ? -23.884 -24.748 -2.483  1.00 53.00 ? 48  GLN A NE2  17 
ATOM 28038 H H    . GLN A 1 48  ? -20.896 -23.544 -6.069  1.00 62.52 ? 48  GLN A H    17 
ATOM 28039 H HA   . GLN A 1 48  ? -22.277 -21.279 -6.830  1.00 22.53 ? 48  GLN A HA   17 
ATOM 28040 H HB2  . GLN A 1 48  ? -23.956 -21.905 -5.157  1.00 34.33 ? 48  GLN A HB2  17 
ATOM 28041 H HB3  . GLN A 1 48  ? -23.384 -23.311 -6.045  1.00 45.31 ? 48  GLN A HB3  17 
ATOM 28042 H HG2  . GLN A 1 48  ? -21.734 -23.554 -4.045  1.00 1.32  ? 48  GLN A HG2  17 
ATOM 28043 H HG3  . GLN A 1 48  ? -22.908 -22.541 -3.206  1.00 74.23 ? 48  GLN A HG3  17 
ATOM 28044 H HE21 . GLN A 1 48  ? -23.506 -24.163 -1.793  1.00 42.43 ? 48  GLN A HE21 17 
ATOM 28045 H HE22 . GLN A 1 48  ? -24.440 -25.530 -2.286  1.00 50.41 ? 48  GLN A HE22 17 
ATOM 28046 N N    . ASN A 1 49  ? -22.071 -19.402 -5.204  1.00 3.51  ? 49  ASN A N    17 
ATOM 28047 C CA   . ASN A 1 49  ? -21.788 -18.251 -4.354  1.00 14.34 ? 49  ASN A CA   17 
ATOM 28048 C C    . ASN A 1 49  ? -22.112 -18.560 -2.895  1.00 52.51 ? 49  ASN A C    17 
ATOM 28049 O O    . ASN A 1 49  ? -23.276 -18.569 -2.495  1.00 65.00 ? 49  ASN A O    17 
ATOM 28050 C CB   . ASN A 1 49  ? -22.593 -17.036 -4.820  1.00 52.02 ? 49  ASN A CB   17 
ATOM 28051 C CG   . ASN A 1 49  ? -21.962 -16.349 -6.016  1.00 74.21 ? 49  ASN A CG   17 
ATOM 28052 O OD1  . ASN A 1 49  ? -21.667 -16.986 -7.027  1.00 71.24 ? 49  ASN A OD1  17 
ATOM 28053 N ND2  . ASN A 1 49  ? -21.753 -15.043 -5.905  1.00 43.42 ? 49  ASN A ND2  17 
ATOM 28054 H H    . ASN A 1 49  ? -22.630 -19.282 -6.000  1.00 4.31  ? 49  ASN A H    17 
ATOM 28055 H HA   . ASN A 1 49  ? -20.736 -18.027 -4.437  1.00 65.42 ? 49  ASN A HA   17 
ATOM 28056 H HB2  . ASN A 1 49  ? -23.588 -17.355 -5.096  1.00 62.24 ? 49  ASN A HB2  17 
ATOM 28057 H HB3  . ASN A 1 49  ? -22.660 -16.323 -4.012  1.00 63.22 ? 49  ASN A HB3  17 
ATOM 28058 H HD21 . ASN A 1 49  ? -22.013 -14.601 -5.070  1.00 0.13  ? 49  ASN A HD21 17 
ATOM 28059 H HD22 . ASN A 1 49  ? -21.347 -14.573 -6.664  1.00 22.43 ? 49  ASN A HD22 17 
ATOM 28060 N N    . GLY A 1 50  ? -21.073 -18.811 -2.104  1.00 73.32 ? 50  GLY A N    17 
ATOM 28061 C CA   . GLY A 1 50  ? -21.268 -19.117 -0.699  1.00 4.52  ? 50  GLY A CA   17 
ATOM 28062 C C    . GLY A 1 50  ? -20.001 -19.616 -0.033  1.00 63.35 ? 50  GLY A C    17 
ATOM 28063 O O    . GLY A 1 50  ? -19.975 -20.713 0.526   1.00 52.25 ? 50  GLY A O    17 
ATOM 28064 H H    . GLY A 1 50  ? -20.168 -18.790 -2.478  1.00 45.33 ? 50  GLY A H    17 
ATOM 28065 H HA2  . GLY A 1 50  ? -21.601 -18.224 -0.191  1.00 21.04 ? 50  GLY A HA2  17 
ATOM 28066 H HA3  . GLY A 1 50  ? -22.031 -19.876 -0.609  1.00 43.24 ? 50  GLY A HA3  17 
ATOM 28067 N N    . VAL A 1 51  ? -18.945 -18.811 -0.094  1.00 62.05 ? 51  VAL A N    17 
ATOM 28068 C CA   . VAL A 1 51  ? -17.668 -19.178 0.506   1.00 1.22  ? 51  VAL A CA   17 
ATOM 28069 C C    . VAL A 1 51  ? -17.403 -18.369 1.771   1.00 33.43 ? 51  VAL A C    17 
ATOM 28070 O O    . VAL A 1 51  ? -17.632 -17.159 1.807   1.00 23.54 ? 51  VAL A O    17 
ATOM 28071 C CB   . VAL A 1 51  ? -16.503 -18.966 -0.479  1.00 2.54  ? 51  VAL A CB   17 
ATOM 28072 C CG1  . VAL A 1 51  ? -16.607 -17.601 -1.143  1.00 61.31 ? 51  VAL A CG1  17 
ATOM 28073 C CG2  . VAL A 1 51  ? -15.168 -19.120 0.235   1.00 50.33 ? 51  VAL A CG2  17 
ATOM 28074 H H    . VAL A 1 51  ? -19.027 -17.949 -0.554  1.00 22.32 ? 51  VAL A H    17 
ATOM 28075 H HA   . VAL A 1 51  ? -17.708 -20.227 0.763   1.00 54.45 ? 51  VAL A HA   17 
ATOM 28076 H HB   . VAL A 1 51  ? -16.566 -19.722 -1.247  1.00 44.55 ? 51  VAL A HB   17 
ATOM 28077 H HG11 . VAL A 1 51  ? -16.910 -16.867 -0.412  1.00 13.12 ? 51  VAL A HG11 17 
ATOM 28078 H HG12 . VAL A 1 51  ? -15.646 -17.326 -1.553  1.00 32.04 ? 51  VAL A HG12 17 
ATOM 28079 H HG13 . VAL A 1 51  ? -17.338 -17.642 -1.937  1.00 32.31 ? 51  VAL A HG13 17 
ATOM 28080 H HG21 . VAL A 1 51  ? -14.458 -19.592 -0.428  1.00 71.30 ? 51  VAL A HG21 17 
ATOM 28081 H HG22 . VAL A 1 51  ? -14.799 -18.146 0.523   1.00 71.44 ? 51  VAL A HG22 17 
ATOM 28082 H HG23 . VAL A 1 51  ? -15.299 -19.730 1.116   1.00 72.10 ? 51  VAL A HG23 17 
ATOM 28083 N N    . LEU A 1 52  ? -16.920 -19.045 2.808   1.00 1.10  ? 52  LEU A N    17 
ATOM 28084 C CA   . LEU A 1 52  ? -16.623 -18.389 4.077   1.00 21.50 ? 52  LEU A CA   17 
ATOM 28085 C C    . LEU A 1 52  ? -15.367 -17.530 3.965   1.00 34.45 ? 52  LEU A C    17 
ATOM 28086 O O    . LEU A 1 52  ? -14.370 -17.945 3.376   1.00 55.32 ? 52  LEU A O    17 
ATOM 28087 C CB   . LEU A 1 52  ? -16.445 -19.432 5.183   1.00 40.35 ? 52  LEU A CB   17 
ATOM 28088 C CG   . LEU A 1 52  ? -16.380 -18.890 6.611   1.00 24.41 ? 52  LEU A CG   17 
ATOM 28089 C CD1  . LEU A 1 52  ? -17.674 -18.177 6.971   1.00 25.24 ? 52  LEU A CD1  17 
ATOM 28090 C CD2  . LEU A 1 52  ? -16.097 -20.016 7.595   1.00 2.25  ? 52  LEU A CD2  17 
ATOM 28091 H H    . LEU A 1 52  ? -16.759 -20.007 2.719   1.00 5.01  ? 52  LEU A H    17 
ATOM 28092 H HA   . LEU A 1 52  ? -17.459 -17.753 4.325   1.00 52.12 ? 52  LEU A HA   17 
ATOM 28093 H HB2  . LEU A 1 52  ? -17.276 -20.118 5.127   1.00 51.31 ? 52  LEU A HB2  17 
ATOM 28094 H HB3  . LEU A 1 52  ? -15.526 -19.966 4.987   1.00 2.35  ? 52  LEU A HB3  17 
ATOM 28095 H HG   . LEU A 1 52  ? -15.573 -18.173 6.681   1.00 32.20 ? 52  LEU A HG   17 
ATOM 28096 H HD11 . LEU A 1 52  ? -18.515 -18.792 6.687   1.00 44.23 ? 52  LEU A HD11 17 
ATOM 28097 H HD12 . LEU A 1 52  ? -17.702 -17.999 8.036   1.00 1.02  ? 52  LEU A HD12 17 
ATOM 28098 H HD13 . LEU A 1 52  ? -17.723 -17.234 6.447   1.00 21.32 ? 52  LEU A HD13 17 
ATOM 28099 H HD21 . LEU A 1 52  ? -15.309 -20.645 7.207   1.00 54.41 ? 52  LEU A HD21 17 
ATOM 28100 H HD22 . LEU A 1 52  ? -15.789 -19.597 8.542   1.00 31.22 ? 52  LEU A HD22 17 
ATOM 28101 H HD23 . LEU A 1 52  ? -16.991 -20.604 7.736   1.00 73.41 ? 52  LEU A HD23 17 
ATOM 28102 N N    . ASN A 1 53  ? -15.424 -16.332 4.538   1.00 23.30 ? 53  ASN A N    17 
ATOM 28103 C CA   . ASN A 1 53  ? -14.290 -15.415 4.504   1.00 32.13 ? 53  ASN A CA   17 
ATOM 28104 C C    . ASN A 1 53  ? -14.041 -14.808 5.882   1.00 44.05 ? 53  ASN A C    17 
ATOM 28105 O O    . ASN A 1 53  ? -14.940 -14.754 6.720   1.00 73.41 ? 53  ASN A O    17 
ATOM 28106 C CB   . ASN A 1 53  ? -14.537 -14.304 3.482   1.00 41.02 ? 53  ASN A CB   17 
ATOM 28107 C CG   . ASN A 1 53  ? -15.342 -14.784 2.290   1.00 54.42 ? 53  ASN A CG   17 
ATOM 28108 O OD1  . ASN A 1 53  ? -16.573 -14.804 2.326   1.00 62.12 ? 53  ASN A OD1  17 
ATOM 28109 N ND2  . ASN A 1 53  ? -14.650 -15.173 1.226   1.00 43.43 ? 53  ASN A ND2  17 
ATOM 28110 H H    . ASN A 1 53  ? -16.247 -16.058 4.994   1.00 42.03 ? 53  ASN A H    17 
ATOM 28111 H HA   . ASN A 1 53  ? -13.418 -15.978 4.208   1.00 3.50  ? 53  ASN A HA   17 
ATOM 28112 H HB2  . ASN A 1 53  ? -15.079 -13.499 3.957   1.00 23.34 ? 53  ASN A HB2  17 
ATOM 28113 H HB3  . ASN A 1 53  ? -13.588 -13.933 3.126   1.00 3.41  ? 53  ASN A HB3  17 
ATOM 28114 H HD21 . ASN A 1 53  ? -13.671 -15.129 1.268   1.00 34.25 ? 53  ASN A HD21 17 
ATOM 28115 H HD22 . ASN A 1 53  ? -15.145 -15.487 0.441   1.00 53.31 ? 53  ASN A HD22 17 
ATOM 28116 N N    . SER A 1 54  ? -12.813 -14.351 6.107   1.00 20.22 ? 54  SER A N    17 
ATOM 28117 C CA   . SER A 1 54  ? -12.443 -13.751 7.384   1.00 54.45 ? 54  SER A CA   17 
ATOM 28118 C C    . SER A 1 54  ? -12.708 -12.248 7.374   1.00 43.04 ? 54  SER A C    17 
ATOM 28119 O O    . SER A 1 54  ? -13.229 -11.705 6.399   1.00 3.04  ? 54  SER A O    17 
ATOM 28120 C CB   . SER A 1 54  ? -10.969 -14.018 7.689   1.00 25.53 ? 54  SER A CB   17 
ATOM 28121 O OG   . SER A 1 54  ? -10.818 -14.681 8.933   1.00 63.44 ? 54  SER A OG   17 
ATOM 28122 H H    . SER A 1 54  ? -12.139 -14.422 5.399   1.00 71.32 ? 54  SER A H    17 
ATOM 28123 H HA   . SER A 1 54  ? -13.050 -14.206 8.152   1.00 10.11 ? 54  SER A HA   17 
ATOM 28124 H HB2  . SER A 1 54  ? -10.549 -14.638 6.912   1.00 71.25 ? 54  SER A HB2  17 
ATOM 28125 H HB3  . SER A 1 54  ? -10.436 -13.079 7.728   1.00 24.43 ? 54  SER A HB3  17 
ATOM 28126 H HG   . SER A 1 54  ? -11.508 -14.394 9.535   1.00 73.55 ? 54  SER A HG   17 
ATOM 28127 N N    . TRP A 1 55  ? -12.345 -11.583 8.464   1.00 24.03 ? 55  TRP A N    17 
ATOM 28128 C CA   . TRP A 1 55  ? -12.542 -10.143 8.582   1.00 12.33 ? 55  TRP A CA   17 
ATOM 28129 C C    . TRP A 1 55  ? -11.253 -9.389  8.275   1.00 63.40 ? 55  TRP A C    17 
ATOM 28130 O O    . TRP A 1 55  ? -10.176 -9.983  8.208   1.00 44.34 ? 55  TRP A O    17 
ATOM 28131 C CB   . TRP A 1 55  ? -13.032 -9.788  9.987   1.00 54.20 ? 55  TRP A CB   17 
ATOM 28132 C CG   . TRP A 1 55  ? -14.496 -10.042 10.187  1.00 1.41  ? 55  TRP A CG   17 
ATOM 28133 C CD1  . TRP A 1 55  ? -15.104 -11.255 10.338  1.00 53.04 ? 55  TRP A CD1  17 
ATOM 28134 C CD2  . TRP A 1 55  ? -15.534 -9.058  10.257  1.00 74.54 ? 55  TRP A CD2  17 
ATOM 28135 N NE1  . TRP A 1 55  ? -16.459 -11.085 10.496  1.00 24.43 ? 55  TRP A NE1  17 
ATOM 28136 C CE2  . TRP A 1 55  ? -16.748 -9.747  10.451  1.00 23.23 ? 55  TRP A CE2  17 
ATOM 28137 C CE3  . TRP A 1 55  ? -15.557 -7.664  10.175  1.00 15.44 ? 55  TRP A CE3  17 
ATOM 28138 C CZ2  . TRP A 1 55  ? -17.968 -9.087  10.564  1.00 13.12 ? 55  TRP A CZ2  17 
ATOM 28139 C CZ3  . TRP A 1 55  ? -16.770 -7.010  10.287  1.00 3.24  ? 55  TRP A CZ3  17 
ATOM 28140 C CH2  . TRP A 1 55  ? -17.961 -7.721  10.481  1.00 74.11 ? 55  TRP A CH2  17 
ATOM 28141 H H    . TRP A 1 55  ? -11.934 -12.072 9.208   1.00 1.23  ? 55  TRP A H    17 
ATOM 28142 H HA   . TRP A 1 55  ? -13.295 -9.852  7.864   1.00 21.41 ? 55  TRP A HA   17 
ATOM 28143 H HB2  . TRP A 1 55  ? -12.490 -10.378 10.711  1.00 41.54 ? 55  TRP A HB2  17 
ATOM 28144 H HB3  . TRP A 1 55  ? -12.847 -8.739  10.171  1.00 61.34 ? 55  TRP A HB3  17 
ATOM 28145 H HD1  . TRP A 1 55  ? -14.585 -12.201 10.329  1.00 44.22 ? 55  TRP A HD1  17 
ATOM 28146 H HE1  . TRP A 1 55  ? -17.111 -11.806 10.623  1.00 20.20 ? 55  TRP A HE1  17 
ATOM 28147 H HE3  . TRP A 1 55  ? -14.650 -7.098  10.027  1.00 44.24 ? 55  TRP A HE3  17 
ATOM 28148 H HZ2  . TRP A 1 55  ? -18.895 -9.621  10.714  1.00 13.12 ? 55  TRP A HZ2  17 
ATOM 28149 H HZ3  . TRP A 1 55  ? -16.807 -5.932  10.227  1.00 52.04 ? 55  TRP A HZ3  17 
ATOM 28150 H HH2  . TRP A 1 55  ? -18.885 -7.169  10.563  1.00 70.23 ? 55  TRP A HH2  17 
ATOM 28151 N N    . THR A 1 56  ? -11.368 -8.078  8.089   1.00 31.02 ? 56  THR A N    17 
ATOM 28152 C CA   . THR A 1 56  ? -10.211 -7.244  7.788   1.00 35.04 ? 56  THR A CA   17 
ATOM 28153 C C    . THR A 1 56  ? -9.181  -7.308  8.910   1.00 62.24 ? 56  THR A C    17 
ATOM 28154 O O    . THR A 1 56  ? -9.283  -6.586  9.901   1.00 5.33  ? 56  THR A O    17 
ATOM 28155 C CB   . THR A 1 56  ? -10.620 -5.776  7.566   1.00 53.34 ? 56  THR A CB   17 
ATOM 28156 O OG1  . THR A 1 56  ? -11.211 -5.245  8.757   1.00 31.54 ? 56  THR A OG1  17 
ATOM 28157 C CG2  . THR A 1 56  ? -11.603 -5.657  6.410   1.00 2.23  ? 56  THR A CG2  17 
ATOM 28158 H H    . THR A 1 56  ? -12.253 -7.663  8.156   1.00 74.23 ? 56  THR A H    17 
ATOM 28159 H HA   . THR A 1 56  ? -9.762  -7.613  6.878   1.00 51.13 ? 56  THR A HA   17 
ATOM 28160 H HB   . THR A 1 56  ? -9.735  -5.204  7.326   1.00 11.24 ? 56  THR A HB   17 
ATOM 28161 H HG1  . THR A 1 56  ? -10.917 -4.340  8.885   1.00 74.12 ? 56  THR A HG1  17 
ATOM 28162 H HG21 . THR A 1 56  ? -11.295 -6.310  5.607   1.00 1.02  ? 56  THR A HG21 17 
ATOM 28163 H HG22 . THR A 1 56  ? -12.589 -5.940  6.746   1.00 15.32 ? 56  THR A HG22 17 
ATOM 28164 H HG23 . THR A 1 56  ? -11.622 -4.636  6.057   1.00 24.33 ? 56  THR A HG23 17 
ATOM 28165 N N    . ASP A 1 57  ? -8.189  -8.176  8.746   1.00 62.41 ? 57  ASP A N    17 
ATOM 28166 C CA   . ASP A 1 57  ? -7.137  -8.333  9.744   1.00 35.34 ? 57  ASP A CA   17 
ATOM 28167 C C    . ASP A 1 57  ? -5.972  -7.391  9.459   1.00 13.13 ? 57  ASP A C    17 
ATOM 28168 O O    . ASP A 1 57  ? -4.931  -7.462  10.112  1.00 53.41 ? 57  ASP A O    17 
ATOM 28169 C CB   . ASP A 1 57  ? -6.644  -9.781  9.773   1.00 42.41 ? 57  ASP A CB   17 
ATOM 28170 C CG   . ASP A 1 57  ? -6.125  -10.189 11.138  1.00 51.42 ? 57  ASP A CG   17 
ATOM 28171 O OD1  . ASP A 1 57  ? -5.147  -10.963 11.194  1.00 4.10  ? 57  ASP A OD1  17 
ATOM 28172 O OD2  . ASP A 1 57  ? -6.697  -9.733  12.150  1.00 50.11 ? 57  ASP A OD2  17 
ATOM 28173 H H    . ASP A 1 57  ? -8.162  -8.724  7.934   1.00 75.54 ? 57  ASP A H    17 
ATOM 28174 H HA   . ASP A 1 57  ? -7.556  -8.086  10.708  1.00 31.53 ? 57  ASP A HA   17 
ATOM 28175 H HB2  . ASP A 1 57  ? -7.459  -10.438 9.507   1.00 12.24 ? 57  ASP A HB2  17 
ATOM 28176 H HB3  . ASP A 1 57  ? -5.845  -9.896  9.055   1.00 54.03 ? 57  ASP A HB3  17 
ATOM 28177 N N    . GLN A 1 58  ? -6.156  -6.511  8.480   1.00 5.24  ? 58  GLN A N    17 
ATOM 28178 C CA   . GLN A 1 58  ? -5.118  -5.556  8.108   1.00 13.12 ? 58  GLN A CA   17 
ATOM 28179 C C    . GLN A 1 58  ? -4.602  -4.808  9.333   1.00 21.21 ? 58  GLN A C    17 
ATOM 28180 O O    . GLN A 1 58  ? -5.383  -4.284  10.127  1.00 1.51  ? 58  GLN A O    17 
ATOM 28181 C CB   . GLN A 1 58  ? -5.657  -4.561  7.078   1.00 22.44 ? 58  GLN A CB   17 
ATOM 28182 C CG   . GLN A 1 58  ? -4.616  -3.566  6.592   1.00 51.12 ? 58  GLN A CG   17 
ATOM 28183 C CD   . GLN A 1 58  ? -5.198  -2.188  6.342   1.00 22.43 ? 58  GLN A CD   17 
ATOM 28184 O OE1  . GLN A 1 58  ? -5.397  -1.408  7.274   1.00 45.24 ? 58  GLN A OE1  17 
ATOM 28185 N NE2  . GLN A 1 58  ? -5.474  -1.882  5.080   1.00 33.01 ? 58  GLN A NE2  17 
ATOM 28186 H H    . GLN A 1 58  ? -7.007  -6.504  7.997   1.00 13.32 ? 58  GLN A H    17 
ATOM 28187 H HA   . GLN A 1 58  ? -4.302  -6.108  7.669   1.00 63.44 ? 58  GLN A HA   17 
ATOM 28188 H HB2  . GLN A 1 58  ? -6.026  -5.110  6.225   1.00 53.22 ? 58  GLN A HB2  17 
ATOM 28189 H HB3  . GLN A 1 58  ? -6.472  -4.009  7.521   1.00 11.35 ? 58  GLN A HB3  17 
ATOM 28190 H HG2  . GLN A 1 58  ? -3.840  -3.482  7.338   1.00 11.22 ? 58  GLN A HG2  17 
ATOM 28191 H HG3  . GLN A 1 58  ? -4.189  -3.933  5.670   1.00 31.02 ? 58  GLN A HG3  17 
ATOM 28192 H HE21 . GLN A 1 58  ? -5.291  -2.554  4.390   1.00 21.43 ? 58  GLN A HE21 17 
ATOM 28193 H HE22 . GLN A 1 58  ? -5.852  -0.999  4.890   1.00 1.12  ? 58  GLN A HE22 17 
ATOM 28194 N N    . ASP A 1 59  ? -3.282  -4.764  9.480   1.00 14.01 ? 59  ASP A N    17 
ATOM 28195 C CA   . ASP A 1 59  ? -2.661  -4.080  10.608  1.00 13.32 ? 59  ASP A CA   17 
ATOM 28196 C C    . ASP A 1 59  ? -1.682  -3.014  10.125  1.00 31.24 ? 59  ASP A C    17 
ATOM 28197 O O    . ASP A 1 59  ? -1.382  -2.927  8.935   1.00 64.01 ? 59  ASP A O    17 
ATOM 28198 C CB   . ASP A 1 59  ? -1.939  -5.085  11.507  1.00 45.34 ? 59  ASP A CB   17 
ATOM 28199 C CG   . ASP A 1 59  ? -2.889  -6.077  12.147  1.00 71.22 ? 59  ASP A CG   17 
ATOM 28200 O OD1  . ASP A 1 59  ? -3.798  -5.639  12.883  1.00 52.34 ? 59  ASP A OD1  17 
ATOM 28201 O OD2  . ASP A 1 59  ? -2.724  -7.292  11.911  1.00 35.33 ? 59  ASP A OD2  17 
ATOM 28202 H H    . ASP A 1 59  ? -2.712  -5.201  8.813   1.00 32.54 ? 59  ASP A H    17 
ATOM 28203 H HA   . ASP A 1 59  ? -3.444  -3.600  11.177  1.00 64.31 ? 59  ASP A HA   17 
ATOM 28204 H HB2  . ASP A 1 59  ? -1.219  -5.633  10.916  1.00 31.31 ? 59  ASP A HB2  17 
ATOM 28205 H HB3  . ASP A 1 59  ? -1.422  -4.550  12.291  1.00 72.55 ? 59  ASP A HB3  17 
ATOM 28206 N N    . SER A 1 60  ? -1.189  -2.205  11.057  1.00 22.14 ? 60  SER A N    17 
ATOM 28207 C CA   . SER A 1 60  ? -0.247  -1.142  10.726  1.00 13.03 ? 60  SER A CA   17 
ATOM 28208 C C    . SER A 1 60  ? 1.192   -1.622  10.885  1.00 61.11 ? 60  SER A C    17 
ATOM 28209 O O    . SER A 1 60  ? 2.084   -1.203  10.147  1.00 60.33 ? 60  SER A O    17 
ATOM 28210 C CB   . SER A 1 60  ? -0.491  0.079   11.616  1.00 64.23 ? 60  SER A CB   17 
ATOM 28211 O OG   . SER A 1 60  ? -1.866  0.420   11.649  1.00 64.30 ? 60  SER A OG   17 
ATOM 28212 H H    . SER A 1 60  ? -1.467  -2.325  11.990  1.00 41.22 ? 60  SER A H    17 
ATOM 28213 H HA   . SER A 1 60  ? -0.410  -0.864  9.696   1.00 72.13 ? 60  SER A HA   17 
ATOM 28214 H HB2  . SER A 1 60  ? -0.162  -0.140  12.620  1.00 1.43  ? 60  SER A HB2  17 
ATOM 28215 H HB3  . SER A 1 60  ? 0.067   0.919   11.229  1.00 44.41 ? 60  SER A HB3  17 
ATOM 28216 H HG   . SER A 1 60  ? -2.252  0.112   12.472  1.00 10.33 ? 60  SER A HG   17 
ATOM 28217 N N    . LYS A 1 61  ? 1.411   -2.504  11.854  1.00 64.41 ? 61  LYS A N    17 
ATOM 28218 C CA   . LYS A 1 61  ? 2.741   -3.044  12.111  1.00 21.41 ? 61  LYS A CA   17 
ATOM 28219 C C    . LYS A 1 61  ? 3.296   -3.738  10.871  1.00 40.20 ? 61  LYS A C    17 
ATOM 28220 O O    . LYS A 1 61  ? 4.501   -3.713  10.621  1.00 3.42  ? 61  LYS A O    17 
ATOM 28221 C CB   . LYS A 1 61  ? 2.697   -4.029  13.282  1.00 55.10 ? 61  LYS A CB   17 
ATOM 28222 C CG   . LYS A 1 61  ? 2.224   -3.405  14.584  1.00 55.05 ? 61  LYS A CG   17 
ATOM 28223 C CD   . LYS A 1 61  ? 3.172   -2.316  15.057  1.00 73.11 ? 61  LYS A CD   17 
ATOM 28224 C CE   . LYS A 1 61  ? 4.562   -2.868  15.332  1.00 31.51 ? 61  LYS A CE   17 
ATOM 28225 N NZ   . LYS A 1 61  ? 5.448   -2.759  14.140  1.00 2.04  ? 61  LYS A NZ   17 
ATOM 28226 H H    . LYS A 1 61  ? 0.660   -2.801  12.409  1.00 15.45 ? 61  LYS A H    17 
ATOM 28227 H HA   . LYS A 1 61  ? 3.390   -2.221  12.369  1.00 55.22 ? 61  LYS A HA   17 
ATOM 28228 H HB2  . LYS A 1 61  ? 2.027   -4.838  13.031  1.00 62.43 ? 61  LYS A HB2  17 
ATOM 28229 H HB3  . LYS A 1 61  ? 3.688   -4.429  13.438  1.00 2.44  ? 61  LYS A HB3  17 
ATOM 28230 H HG2  . LYS A 1 61  ? 1.245   -2.974  14.431  1.00 2.01  ? 61  LYS A HG2  17 
ATOM 28231 H HG3  . LYS A 1 61  ? 2.166   -4.174  15.341  1.00 62.13 ? 61  LYS A HG3  17 
ATOM 28232 H HD2  . LYS A 1 61  ? 3.244   -1.556  14.293  1.00 34.02 ? 61  LYS A HD2  17 
ATOM 28233 H HD3  . LYS A 1 61  ? 2.780   -1.880  15.965  1.00 25.24 ? 61  LYS A HD3  17 
ATOM 28234 H HE2  . LYS A 1 61  ? 5.000   -2.315  16.148  1.00 1.50  ? 61  LYS A HE2  17 
ATOM 28235 H HE3  . LYS A 1 61  ? 4.473   -3.908  15.610  1.00 60.41 ? 61  LYS A HE3  17 
ATOM 28236 H HZ1  . LYS A 1 61  ? 6.402   -2.462  14.431  1.00 60.45 ? 61  LYS A HZ1  17 
ATOM 28237 H HZ2  . LYS A 1 61  ? 5.514   -3.678  13.658  1.00 22.45 ? 61  LYS A HZ2  17 
ATOM 28238 H HZ3  . LYS A 1 61  ? 5.066   -2.057  13.474  1.00 23.24 ? 61  LYS A HZ3  17 
ATOM 28239 N N    . ASP A 1 62  ? 2.410   -4.355  10.097  1.00 13.33 ? 62  ASP A N    17 
ATOM 28240 C CA   . ASP A 1 62  ? 2.811   -5.053  8.881   1.00 11.25 ? 62  ASP A CA   17 
ATOM 28241 C C    . ASP A 1 62  ? 2.672   -4.146  7.663   1.00 50.41 ? 62  ASP A C    17 
ATOM 28242 O O    . ASP A 1 62  ? 3.353   -4.335  6.655   1.00 10.41 ? 62  ASP A O    17 
ATOM 28243 C CB   . ASP A 1 62  ? 1.969   -6.315  8.691   1.00 31.45 ? 62  ASP A CB   17 
ATOM 28244 C CG   . ASP A 1 62  ? 2.580   -7.273  7.688   1.00 22.51 ? 62  ASP A CG   17 
ATOM 28245 O OD1  . ASP A 1 62  ? 1.961   -8.323  7.416   1.00 33.40 ? 62  ASP A OD1  17 
ATOM 28246 O OD2  . ASP A 1 62  ? 3.678   -6.973  7.174   1.00 12.02 ? 62  ASP A OD2  17 
ATOM 28247 H H    . ASP A 1 62  ? 1.462   -4.339  10.350  1.00 65.44 ? 62  ASP A H    17 
ATOM 28248 H HA   . ASP A 1 62  ? 3.847   -5.335  8.988   1.00 63.21 ? 62  ASP A HA   17 
ATOM 28249 H HB2  . ASP A 1 62  ? 1.878   -6.826  9.639   1.00 22.03 ? 62  ASP A HB2  17 
ATOM 28250 H HB3  . ASP A 1 62  ? 0.986   -6.035  8.343   1.00 72.55 ? 62  ASP A HB3  17 
ATOM 28251 N N    . SER A 1 63  ? 1.785   -3.161  7.763   1.00 74.04 ? 63  SER A N    17 
ATOM 28252 C CA   . SER A 1 63  ? 1.552   -2.227  6.667   1.00 64.43 ? 63  SER A CA   17 
ATOM 28253 C C    . SER A 1 63  ? 1.038   -2.958  5.430   1.00 24.31 ? 63  SER A C    17 
ATOM 28254 O O    . SER A 1 63  ? 1.353   -2.587  4.299   1.00 55.13 ? 63  SER A O    17 
ATOM 28255 C CB   . SER A 1 63  ? 2.840   -1.474  6.329   1.00 3.12  ? 63  SER A CB   17 
ATOM 28256 O OG   . SER A 1 63  ? 2.557   -0.182  5.820   1.00 11.04 ? 63  SER A OG   17 
ATOM 28257 H H    . SER A 1 63  ? 1.272   -3.062  8.592   1.00 21.03 ? 63  SER A H    17 
ATOM 28258 H HA   . SER A 1 63  ? 0.804   -1.518  6.988   1.00 23.33 ? 63  SER A HA   17 
ATOM 28259 H HB2  . SER A 1 63  ? 3.440   -1.373  7.221   1.00 15.32 ? 63  SER A HB2  17 
ATOM 28260 H HB3  . SER A 1 63  ? 3.394   -2.028  5.585   1.00 55.14 ? 63  SER A HB3  17 
ATOM 28261 H HG   . SER A 1 63  ? 3.267   0.419   6.058   1.00 32.23 ? 63  SER A HG   17 
ATOM 28262 N N    . THR A 1 64  ? 0.245   -4.002  5.654   1.00 41.51 ? 64  THR A N    17 
ATOM 28263 C CA   . THR A 1 64  ? -0.312  -4.786  4.560   1.00 72.52 ? 64  THR A CA   17 
ATOM 28264 C C    . THR A 1 64  ? -1.522  -5.591  5.021   1.00 22.30 ? 64  THR A C    17 
ATOM 28265 O O    . THR A 1 64  ? -1.881  -5.571  6.198   1.00 12.45 ? 64  THR A O    17 
ATOM 28266 C CB   . THR A 1 64  ? 0.735   -5.749  3.968   1.00 1.32  ? 64  THR A CB   17 
ATOM 28267 O OG1  . THR A 1 64  ? 1.726   -6.061  4.954   1.00 14.11 ? 64  THR A OG1  17 
ATOM 28268 C CG2  . THR A 1 64  ? 1.404   -5.136  2.747   1.00 74.34 ? 64  THR A CG2  17 
ATOM 28269 H H    . THR A 1 64  ? 0.031   -4.248  6.578   1.00 62.32 ? 64  THR A H    17 
ATOM 28270 H HA   . THR A 1 64  ? -0.622  -4.103  3.783   1.00 42.33 ? 64  THR A HA   17 
ATOM 28271 H HB   . THR A 1 64  ? 0.236   -6.659  3.669   1.00 64.52 ? 64  THR A HB   17 
ATOM 28272 H HG1  . THR A 1 64  ? 1.398   -6.758  5.527   1.00 21.33 ? 64  THR A HG1  17 
ATOM 28273 H HG21 . THR A 1 64  ? 2.097   -4.370  3.062   1.00 70.54 ? 64  THR A HG21 17 
ATOM 28274 H HG22 . THR A 1 64  ? 1.937   -5.904  2.205   1.00 14.12 ? 64  THR A HG22 17 
ATOM 28275 H HG23 . THR A 1 64  ? 0.652   -4.700  2.106   1.00 52.23 ? 64  THR A HG23 17 
ATOM 28276 N N    . TYR A 1 65  ? -2.146  -6.300  4.087   1.00 61.11 ? 65  TYR A N    17 
ATOM 28277 C CA   . TYR A 1 65  ? -3.317  -7.111  4.398   1.00 60.21 ? 65  TYR A CA   17 
ATOM 28278 C C    . TYR A 1 65  ? -3.269  -8.444  3.657   1.00 23.24 ? 65  TYR A C    17 
ATOM 28279 O O    . TYR A 1 65  ? -2.741  -8.533  2.549   1.00 41.41 ? 65  TYR A O    17 
ATOM 28280 C CB   . TYR A 1 65  ? -4.597  -6.358  4.032   1.00 41.11 ? 65  TYR A CB   17 
ATOM 28281 C CG   . TYR A 1 65  ? -5.825  -7.238  3.984   1.00 32.44 ? 65  TYR A CG   17 
ATOM 28282 C CD1  . TYR A 1 65  ? -6.550  -7.516  5.137   1.00 50.30 ? 65  TYR A CD1  17 
ATOM 28283 C CD2  . TYR A 1 65  ? -6.260  -7.794  2.788   1.00 53.25 ? 65  TYR A CD2  17 
ATOM 28284 C CE1  . TYR A 1 65  ? -7.672  -8.320  5.099   1.00 75.23 ? 65  TYR A CE1  17 
ATOM 28285 C CE2  . TYR A 1 65  ? -7.382  -8.598  2.740   1.00 74.14 ? 65  TYR A CE2  17 
ATOM 28286 C CZ   . TYR A 1 65  ? -8.085  -8.859  3.898   1.00 41.54 ? 65  TYR A CZ   17 
ATOM 28287 O OH   . TYR A 1 65  ? -9.202  -9.660  3.854   1.00 33.42 ? 65  TYR A OH   17 
ATOM 28288 H H    . TYR A 1 65  ? -1.812  -6.276  3.166   1.00 74.42 ? 65  TYR A H    17 
ATOM 28289 H HA   . TYR A 1 65  ? -3.315  -7.303  5.461   1.00 51.40 ? 65  TYR A HA   17 
ATOM 28290 H HB2  . TYR A 1 65  ? -4.773  -5.584  4.763   1.00 64.00 ? 65  TYR A HB2  17 
ATOM 28291 H HB3  . TYR A 1 65  ? -4.475  -5.906  3.058   1.00 5.15  ? 65  TYR A HB3  17 
ATOM 28292 H HD1  . TYR A 1 65  ? -6.225  -7.092  6.076   1.00 25.53 ? 65  TYR A HD1  17 
ATOM 28293 H HD2  . TYR A 1 65  ? -5.707  -7.588  1.882   1.00 34.13 ? 65  TYR A HD2  17 
ATOM 28294 H HE1  . TYR A 1 65  ? -8.223  -8.524  6.005   1.00 32.22 ? 65  TYR A HE1  17 
ATOM 28295 H HE2  . TYR A 1 65  ? -7.705  -9.020  1.799   1.00 32.23 ? 65  TYR A HE2  17 
ATOM 28296 H HH   . TYR A 1 65  ? -9.919  -9.237  4.334   1.00 65.24 ? 65  TYR A HH   17 
ATOM 28297 N N    . SER A 1 66  ? -3.824  -9.479  4.279   1.00 33.41 ? 66  SER A N    17 
ATOM 28298 C CA   . SER A 1 66  ? -3.843  -10.810 3.682   1.00 43.41 ? 66  SER A CA   17 
ATOM 28299 C C    . SER A 1 66  ? -4.517  -11.813 4.612   1.00 74.30 ? 66  SER A C    17 
ATOM 28300 O O    . SER A 1 66  ? -3.963  -12.190 5.644   1.00 43.30 ? 66  SER A O    17 
ATOM 28301 C CB   . SER A 1 66  ? -2.418  -11.269 3.364   1.00 13.04 ? 66  SER A CB   17 
ATOM 28302 O OG   . SER A 1 66  ? -1.550  -11.033 4.459   1.00 13.14 ? 66  SER A OG   17 
ATOM 28303 H H    . SER A 1 66  ? -4.229  -9.345  5.162   1.00 72.53 ? 66  SER A H    17 
ATOM 28304 H HA   . SER A 1 66  ? -4.407  -10.753 2.763   1.00 43.41 ? 66  SER A HA   17 
ATOM 28305 H HB2  . SER A 1 66  ? -2.424  -12.326 3.147   1.00 61.15 ? 66  SER A HB2  17 
ATOM 28306 H HB3  . SER A 1 66  ? -2.051  -10.726 2.505   1.00 32.14 ? 66  SER A HB3  17 
ATOM 28307 H HG   . SER A 1 66  ? -1.083  -10.205 4.325   1.00 13.12 ? 66  SER A HG   17 
ATOM 28308 N N    . MET A 1 67  ? -5.718  -12.242 4.238   1.00 73.41 ? 67  MET A N    17 
ATOM 28309 C CA   . MET A 1 67  ? -6.469  -13.203 5.037   1.00 32.55 ? 67  MET A CA   17 
ATOM 28310 C C    . MET A 1 67  ? -6.665  -14.510 4.275   1.00 41.01 ? 67  MET A C    17 
ATOM 28311 O O    . MET A 1 67  ? -6.466  -14.567 3.061   1.00 22.15 ? 67  MET A O    17 
ATOM 28312 C CB   . MET A 1 67  ? -7.828  -12.621 5.431   1.00 41.30 ? 67  MET A CB   17 
ATOM 28313 C CG   . MET A 1 67  ? -8.958  -13.034 4.502   1.00 13.53 ? 67  MET A CG   17 
ATOM 28314 S SD   . MET A 1 67  ? -10.513 -12.207 4.891   1.00 72.34 ? 67  MET A SD   17 
ATOM 28315 C CE   . MET A 1 67  ? -11.327 -12.250 3.296   1.00 61.14 ? 67  MET A CE   17 
ATOM 28316 H H    . MET A 1 67  ? -6.109  -11.906 3.404   1.00 10.04 ? 67  MET A H    17 
ATOM 28317 H HA   . MET A 1 67  ? -5.901  -13.405 5.933   1.00 0.41  ? 67  MET A HA   17 
ATOM 28318 H HB2  . MET A 1 67  ? -8.072  -12.951 6.429   1.00 14.15 ? 67  MET A HB2  17 
ATOM 28319 H HB3  . MET A 1 67  ? -7.760  -11.543 5.423   1.00 35.01 ? 67  MET A HB3  17 
ATOM 28320 H HG2  . MET A 1 67  ? -8.681  -12.788 3.488   1.00 71.52 ? 67  MET A HG2  17 
ATOM 28321 H HG3  . MET A 1 67  ? -9.102  -14.101 4.586   1.00 53.41 ? 67  MET A HG3  17 
ATOM 28322 H HE1  . MET A 1 67  ? -10.989 -13.114 2.742   1.00 12.13 ? 67  MET A HE1  17 
ATOM 28323 H HE2  . MET A 1 67  ? -12.396 -12.309 3.438   1.00 23.22 ? 67  MET A HE2  17 
ATOM 28324 H HE3  . MET A 1 67  ? -11.086 -11.353 2.744   1.00 13.05 ? 67  MET A HE3  17 
ATOM 28325 N N    . SER A 1 68  ? -7.056  -15.557 4.994   1.00 25.23 ? 68  SER A N    17 
ATOM 28326 C CA   . SER A 1 68  ? -7.274  -16.864 4.386   1.00 62.24 ? 68  SER A CA   17 
ATOM 28327 C C    . SER A 1 68  ? -8.737  -17.043 3.993   1.00 51.13 ? 68  SER A C    17 
ATOM 28328 O O    . SER A 1 68  ? -9.641  -16.635 4.722   1.00 73.13 ? 68  SER A O    17 
ATOM 28329 C CB   . SER A 1 68  ? -6.853  -17.976 5.349   1.00 12.30 ? 68  SER A CB   17 
ATOM 28330 O OG   . SER A 1 68  ? -7.977  -18.711 5.801   1.00 61.43 ? 68  SER A OG   17 
ATOM 28331 H H    . SER A 1 68  ? -7.198  -15.448 5.958   1.00 22.41 ? 68  SER A H    17 
ATOM 28332 H HA   . SER A 1 68  ? -6.665  -16.921 3.496   1.00 62.33 ? 68  SER A HA   17 
ATOM 28333 H HB2  . SER A 1 68  ? -6.177  -18.649 4.845   1.00 45.41 ? 68  SER A HB2  17 
ATOM 28334 H HB3  . SER A 1 68  ? -6.357  -17.539 6.203   1.00 4.34  ? 68  SER A HB3  17 
ATOM 28335 H HG   . SER A 1 68  ? -8.311  -18.320 6.611   1.00 33.31 ? 68  SER A HG   17 
ATOM 28336 N N    . SER A 1 69  ? -8.962  -17.656 2.835   1.00 42.32 ? 69  SER A N    17 
ATOM 28337 C CA   . SER A 1 69  ? -10.315 -17.886 2.342   1.00 43.24 ? 69  SER A CA   17 
ATOM 28338 C C    . SER A 1 69  ? -10.710 -19.350 2.503   1.00 60.52 ? 69  SER A C    17 
ATOM 28339 O O    . SER A 1 69  ? -10.137 -20.235 1.866   1.00 41.14 ? 69  SER A O    17 
ATOM 28340 C CB   . SER A 1 69  ? -10.421 -17.476 0.871   1.00 2.04  ? 69  SER A CB   17 
ATOM 28341 O OG   . SER A 1 69  ? -9.933  -16.160 0.672   1.00 32.42 ? 69  SER A OG   17 
ATOM 28342 H H    . SER A 1 69  ? -8.199  -17.958 2.298   1.00 30.04 ? 69  SER A H    17 
ATOM 28343 H HA   . SER A 1 69  ? -10.988 -17.277 2.926   1.00 54.23 ? 69  SER A HA   17 
ATOM 28344 H HB2  . SER A 1 69  ? -9.841  -18.157 0.268   1.00 64.13 ? 69  SER A HB2  17 
ATOM 28345 H HB3  . SER A 1 69  ? -11.456 -17.514 0.564   1.00 62.32 ? 69  SER A HB3  17 
ATOM 28346 H HG   . SER A 1 69  ? -10.610 -15.629 0.246   1.00 63.22 ? 69  SER A HG   17 
ATOM 28347 N N    . THR A 1 70  ? -11.695 -19.600 3.361   1.00 64.34 ? 70  THR A N    17 
ATOM 28348 C CA   . THR A 1 70  ? -12.167 -20.957 3.608   1.00 51.42 ? 70  THR A CA   17 
ATOM 28349 C C    . THR A 1 70  ? -13.441 -21.247 2.822   1.00 3.01  ? 70  THR A C    17 
ATOM 28350 O O    . THR A 1 70  ? -14.478 -20.622 3.048   1.00 20.32 ? 70  THR A O    17 
ATOM 28351 C CB   . THR A 1 70  ? -12.436 -21.193 5.106   1.00 74.42 ? 70  THR A CB   17 
ATOM 28352 O OG1  . THR A 1 70  ? -12.030 -20.048 5.864   1.00 71.34 ? 70  THR A OG1  17 
ATOM 28353 C CG2  . THR A 1 70  ? -11.694 -22.425 5.601   1.00 24.11 ? 70  THR A CG2  17 
ATOM 28354 H H    . THR A 1 70  ? -12.112 -18.853 3.838   1.00 23.44 ? 70  THR A H    17 
ATOM 28355 H HA   . THR A 1 70  ? -11.395 -21.642 3.289   1.00 20.05 ? 70  THR A HA   17 
ATOM 28356 H HB   . THR A 1 70  ? -13.497 -21.350 5.245   1.00 25.30 ? 70  THR A HB   17 
ATOM 28357 H HG1  . THR A 1 70  ? -12.794 -19.492 6.037   1.00 25.35 ? 70  THR A HG1  17 
ATOM 28358 H HG21 . THR A 1 70  ? -10.778 -22.122 6.088   1.00 72.13 ? 70  THR A HG21 17 
ATOM 28359 H HG22 . THR A 1 70  ? -12.314 -22.962 6.304   1.00 52.45 ? 70  THR A HG22 17 
ATOM 28360 H HG23 . THR A 1 70  ? -11.461 -23.066 4.764   1.00 61.24 ? 70  THR A HG23 17 
ATOM 28361 N N    . LEU A 1 71  ? -13.357 -22.198 1.899   1.00 64.42 ? 71  LEU A N    17 
ATOM 28362 C CA   . LEU A 1 71  ? -14.504 -22.573 1.079   1.00 0.42  ? 71  LEU A CA   17 
ATOM 28363 C C    . LEU A 1 71  ? -15.482 -23.434 1.872   1.00 64.21 ? 71  LEU A C    17 
ATOM 28364 O O    . LEU A 1 71  ? -15.126 -24.506 2.362   1.00 24.32 ? 71  LEU A O    17 
ATOM 28365 C CB   . LEU A 1 71  ? -14.040 -23.325 -0.169  1.00 50.24 ? 71  LEU A CB   17 
ATOM 28366 C CG   . LEU A 1 71  ? -15.040 -23.389 -1.325  1.00 2.14  ? 71  LEU A CG   17 
ATOM 28367 C CD1  . LEU A 1 71  ? -15.444 -21.989 -1.759  1.00 44.34 ? 71  LEU A CD1  17 
ATOM 28368 C CD2  . LEU A 1 71  ? -14.453 -24.165 -2.495  1.00 53.51 ? 71  LEU A CD2  17 
ATOM 28369 H H    . LEU A 1 71  ? -12.504 -22.661 1.764   1.00 4.23  ? 71  LEU A H    17 
ATOM 28370 H HA   . LEU A 1 71  ? -15.005 -21.665 0.777   1.00 34.13 ? 71  LEU A HA   17 
ATOM 28371 H HB2  . LEU A 1 71  ? -13.146 -22.842 -0.533  1.00 22.32 ? 71  LEU A HB2  17 
ATOM 28372 H HB3  . LEU A 1 71  ? -13.806 -24.338 0.124   1.00 73.40 ? 71  LEU A HB3  17 
ATOM 28373 H HG   . LEU A 1 71  ? -15.931 -23.905 -0.993  1.00 44.32 ? 71  LEU A HG   17 
ATOM 28374 H HD11 . LEU A 1 71  ? -16.395 -21.734 -1.316  1.00 21.31 ? 71  LEU A HD11 17 
ATOM 28375 H HD12 . LEU A 1 71  ? -14.695 -21.281 -1.435  1.00 63.15 ? 71  LEU A HD12 17 
ATOM 28376 H HD13 . LEU A 1 71  ? -15.528 -21.956 -2.836  1.00 20.24 ? 71  LEU A HD13 17 
ATOM 28377 H HD21 . LEU A 1 71  ? -14.223 -25.172 -2.180  1.00 51.34 ? 71  LEU A HD21 17 
ATOM 28378 H HD22 . LEU A 1 71  ? -15.170 -24.195 -3.302  1.00 51.53 ? 71  LEU A HD22 17 
ATOM 28379 H HD23 . LEU A 1 71  ? -13.551 -23.678 -2.833  1.00 45.23 ? 71  LEU A HD23 17 
ATOM 28380 N N    . THR A 1 72  ? -16.718 -22.959 1.993   1.00 64.55 ? 72  THR A N    17 
ATOM 28381 C CA   . THR A 1 72  ? -17.747 -23.686 2.724   1.00 34.13 ? 72  THR A CA   17 
ATOM 28382 C C    . THR A 1 72  ? -18.053 -25.024 2.061   1.00 52.15 ? 72  THR A C    17 
ATOM 28383 O O    . THR A 1 72  ? -18.691 -25.075 1.008   1.00 35.13 ? 72  THR A O    17 
ATOM 28384 C CB   . THR A 1 72  ? -19.048 -22.867 2.826   1.00 71.20 ? 72  THR A CB   17 
ATOM 28385 O OG1  . THR A 1 72  ? -18.742 -21.471 2.918   1.00 32.42 ? 72  THR A OG1  17 
ATOM 28386 C CG2  . THR A 1 72  ? -19.863 -23.294 4.038   1.00 70.15 ? 72  THR A CG2  17 
ATOM 28387 H H    . THR A 1 72  ? -16.940 -22.099 1.579   1.00 34.24 ? 72  THR A H    17 
ATOM 28388 H HA   . THR A 1 72  ? -17.381 -23.867 3.725   1.00 52.35 ? 72  THR A HA   17 
ATOM 28389 H HB   . THR A 1 72  ? -19.636 -23.041 1.936   1.00 63.32 ? 72  THR A HB   17 
ATOM 28390 H HG1  . THR A 1 72  ? -18.202 -21.313 3.696   1.00 42.30 ? 72  THR A HG1  17 
ATOM 28391 H HG21 . THR A 1 72  ? -19.198 -23.634 4.818   1.00 44.55 ? 72  THR A HG21 17 
ATOM 28392 H HG22 . THR A 1 72  ? -20.440 -22.455 4.397   1.00 75.13 ? 72  THR A HG22 17 
ATOM 28393 H HG23 . THR A 1 72  ? -20.530 -24.097 3.758   1.00 4.34  ? 72  THR A HG23 17 
ATOM 28394 N N    . LEU A 1 73  ? -17.595 -26.105 2.681   1.00 20.33 ? 73  LEU A N    17 
ATOM 28395 C CA   . LEU A 1 73  ? -17.820 -27.445 2.151   1.00 74.35 ? 73  LEU A CA   17 
ATOM 28396 C C    . LEU A 1 73  ? -17.831 -28.480 3.271   1.00 35.11 ? 73  LEU A C    17 
ATOM 28397 O O    . LEU A 1 73  ? -17.094 -28.360 4.250   1.00 63.01 ? 73  LEU A O    17 
ATOM 28398 C CB   . LEU A 1 73  ? -16.741 -27.798 1.126   1.00 4.20  ? 73  LEU A CB   17 
ATOM 28399 C CG   . LEU A 1 73  ? -16.857 -29.177 0.476   1.00 24.01 ? 73  LEU A CG   17 
ATOM 28400 C CD1  . LEU A 1 73  ? -17.209 -29.045 -0.997  1.00 43.14 ? 73  LEU A CD1  17 
ATOM 28401 C CD2  . LEU A 1 73  ? -15.562 -29.959 0.649   1.00 14.31 ? 73  LEU A CD2  17 
ATOM 28402 H H    . LEU A 1 73  ? -17.093 -26.001 3.516   1.00 33.42 ? 73  LEU A H    17 
ATOM 28403 H HA   . LEU A 1 73  ? -18.784 -27.451 1.663   1.00 43.45 ? 73  LEU A HA   17 
ATOM 28404 H HB2  . LEU A 1 73  ? -16.776 -27.059 0.341   1.00 51.53 ? 73  LEU A HB2  17 
ATOM 28405 H HB3  . LEU A 1 73  ? -15.783 -27.745 1.625   1.00 71.23 ? 73  LEU A HB3  17 
ATOM 28406 H HG   . LEU A 1 73  ? -17.650 -29.730 0.960   1.00 62.41 ? 73  LEU A HG   17 
ATOM 28407 H HD11 . LEU A 1 73  ? -16.577 -28.297 -1.453  1.00 3.12  ? 73  LEU A HD11 17 
ATOM 28408 H HD12 . LEU A 1 73  ? -17.056 -29.994 -1.490  1.00 53.35 ? 73  LEU A HD12 17 
ATOM 28409 H HD13 . LEU A 1 73  ? -18.243 -28.750 -1.095  1.00 71.33 ? 73  LEU A HD13 17 
ATOM 28410 H HD21 . LEU A 1 73  ? -14.729 -29.350 0.330   1.00 30.25 ? 73  LEU A HD21 17 
ATOM 28411 H HD22 . LEU A 1 73  ? -15.438 -30.224 1.689   1.00 51.53 ? 73  LEU A HD22 17 
ATOM 28412 H HD23 . LEU A 1 73  ? -15.602 -30.857 0.051   1.00 62.00 ? 73  LEU A HD23 17 
ATOM 28413 N N    . THR A 1 74  ? -18.672 -29.499 3.121   1.00 52.03 ? 74  THR A N    17 
ATOM 28414 C CA   . THR A 1 74  ? -18.779 -30.556 4.119   1.00 43.33 ? 74  THR A CA   17 
ATOM 28415 C C    . THR A 1 74  ? -17.646 -31.565 3.973   1.00 21.35 ? 74  THR A C    17 
ATOM 28416 O O    . THR A 1 74  ? -16.909 -31.550 2.987   1.00 74.51 ? 74  THR A O    17 
ATOM 28417 C CB   . THR A 1 74  ? -20.126 -31.294 4.013   1.00 33.40 ? 74  THR A CB   17 
ATOM 28418 O OG1  . THR A 1 74  ? -21.130 -30.411 3.501   1.00 34.14 ? 74  THR A OG1  17 
ATOM 28419 C CG2  . THR A 1 74  ? -20.558 -31.829 5.370   1.00 20.41 ? 74  THR A CG2  17 
ATOM 28420 H H    . THR A 1 74  ? -19.234 -29.539 2.319   1.00 72.00 ? 74  THR A H    17 
ATOM 28421 H HA   . THR A 1 74  ? -18.718 -30.099 5.096   1.00 50.01 ? 74  THR A HA   17 
ATOM 28422 H HB   . THR A 1 74  ? -20.011 -32.127 3.334   1.00 24.54 ? 74  THR A HB   17 
ATOM 28423 H HG1  . THR A 1 74  ? -21.125 -29.594 4.006   1.00 34.11 ? 74  THR A HG1  17 
ATOM 28424 H HG21 . THR A 1 74  ? -21.630 -31.742 5.467   1.00 71.51 ? 74  THR A HG21 17 
ATOM 28425 H HG22 . THR A 1 74  ? -20.272 -32.867 5.456   1.00 63.34 ? 74  THR A HG22 17 
ATOM 28426 H HG23 . THR A 1 74  ? -20.078 -31.258 6.151   1.00 35.33 ? 74  THR A HG23 17 
ATOM 28427 N N    . LYS A 1 75  ? -17.512 -32.443 4.962   1.00 45.00 ? 75  LYS A N    17 
ATOM 28428 C CA   . LYS A 1 75  ? -16.469 -33.462 4.944   1.00 32.43 ? 75  LYS A CA   17 
ATOM 28429 C C    . LYS A 1 75  ? -16.690 -34.447 3.800   1.00 51.51 ? 75  LYS A C    17 
ATOM 28430 O O    . LYS A 1 75  ? -15.838 -34.596 2.924   1.00 51.52 ? 75  LYS A O    17 
ATOM 28431 C CB   . LYS A 1 75  ? -16.438 -34.213 6.278   1.00 55.14 ? 75  LYS A CB   17 
ATOM 28432 C CG   . LYS A 1 75  ? -16.082 -35.683 6.140   1.00 1.11  ? 75  LYS A CG   17 
ATOM 28433 C CD   . LYS A 1 75  ? -15.582 -36.261 7.453   1.00 4.45  ? 75  LYS A CD   17 
ATOM 28434 C CE   . LYS A 1 75  ? -16.690 -36.984 8.202   1.00 33.23 ? 75  LYS A CE   17 
ATOM 28435 N NZ   . LYS A 1 75  ? -17.170 -38.183 7.460   1.00 1.04  ? 75  LYS A NZ   17 
ATOM 28436 H H    . LYS A 1 75  ? -18.130 -32.405 5.722   1.00 3.43  ? 75  LYS A H    17 
ATOM 28437 H HA   . LYS A 1 75  ? -15.522 -32.966 4.798   1.00 1.14  ? 75  LYS A HA   17 
ATOM 28438 H HB2  . LYS A 1 75  ? -15.709 -33.746 6.923   1.00 14.22 ? 75  LYS A HB2  17 
ATOM 28439 H HB3  . LYS A 1 75  ? -17.413 -34.142 6.739   1.00 21.22 ? 75  LYS A HB3  17 
ATOM 28440 H HG2  . LYS A 1 75  ? -16.960 -36.230 5.830   1.00 0.31  ? 75  LYS A HG2  17 
ATOM 28441 H HG3  . LYS A 1 75  ? -15.308 -35.788 5.393   1.00 2.31  ? 75  LYS A HG3  17 
ATOM 28442 H HD2  . LYS A 1 75  ? -14.785 -36.960 7.249   1.00 21.30 ? 75  LYS A HD2  17 
ATOM 28443 H HD3  . LYS A 1 75  ? -15.207 -35.456 8.071   1.00 33.30 ? 75  LYS A HD3  17 
ATOM 28444 H HE2  . LYS A 1 75  ? -16.314 -37.294 9.165   1.00 62.10 ? 75  LYS A HE2  17 
ATOM 28445 H HE3  . LYS A 1 75  ? -17.517 -36.303 8.341   1.00 3.14  ? 75  LYS A HE3  17 
ATOM 28446 H HZ1  . LYS A 1 75  ? -17.708 -38.805 8.097   1.00 71.43 ? 75  LYS A HZ1  17 
ATOM 28447 H HZ2  . LYS A 1 75  ? -17.786 -37.894 6.674   1.00 43.44 ? 75  LYS A HZ2  17 
ATOM 28448 H HZ3  . LYS A 1 75  ? -16.361 -38.713 7.077   1.00 53.03 ? 75  LYS A HZ3  17 
ATOM 28449 N N    . ASP A 1 76  ? -17.838 -35.114 3.813   1.00 33.34 ? 76  ASP A N    17 
ATOM 28450 C CA   . ASP A 1 76  ? -18.172 -36.082 2.775   1.00 32.30 ? 76  ASP A CA   17 
ATOM 28451 C C    . ASP A 1 76  ? -18.156 -35.428 1.397   1.00 73.10 ? 76  ASP A C    17 
ATOM 28452 O O    . ASP A 1 76  ? -18.075 -36.111 0.377   1.00 72.13 ? 76  ASP A O    17 
ATOM 28453 C CB   . ASP A 1 76  ? -19.546 -36.699 3.045   1.00 43.50 ? 76  ASP A CB   17 
ATOM 28454 C CG   . ASP A 1 76  ? -19.970 -37.665 1.957   1.00 34.31 ? 76  ASP A CG   17 
ATOM 28455 O OD1  . ASP A 1 76  ? -19.498 -38.821 1.972   1.00 23.35 ? 76  ASP A OD1  17 
ATOM 28456 O OD2  . ASP A 1 76  ? -20.776 -37.266 1.091   1.00 72.12 ? 76  ASP A OD2  17 
ATOM 28457 H H    . ASP A 1 76  ? -18.477 -34.952 4.539   1.00 53.31 ? 76  ASP A H    17 
ATOM 28458 H HA   . ASP A 1 76  ? -17.427 -36.863 2.797   1.00 0.15  ? 76  ASP A HA   17 
ATOM 28459 H HB2  . ASP A 1 76  ? -19.515 -37.233 3.983   1.00 13.15 ? 76  ASP A HB2  17 
ATOM 28460 H HB3  . ASP A 1 76  ? -20.281 -35.910 3.108   1.00 3.22  ? 76  ASP A HB3  17 
ATOM 28461 N N    . GLU A 1 77  ? -18.235 -34.101 1.376   1.00 35.23 ? 77  GLU A N    17 
ATOM 28462 C CA   . GLU A 1 77  ? -18.232 -33.356 0.123   1.00 11.10 ? 77  GLU A CA   17 
ATOM 28463 C C    . GLU A 1 77  ? -16.815 -33.224 -0.427  1.00 50.45 ? 77  GLU A C    17 
ATOM 28464 O O    . GLU A 1 77  ? -16.615 -32.768 -1.554  1.00 20.51 ? 77  GLU A O    17 
ATOM 28465 C CB   . GLU A 1 77  ? -18.843 -31.968 0.328   1.00 71.14 ? 77  GLU A CB   17 
ATOM 28466 C CG   . GLU A 1 77  ? -20.264 -31.845 -0.196  1.00 71.43 ? 77  GLU A CG   17 
ATOM 28467 C CD   . GLU A 1 77  ? -21.297 -31.840 0.914   1.00 2.10  ? 77  GLU A CD   17 
ATOM 28468 O OE1  . GLU A 1 77  ? -21.414 -32.864 1.619   1.00 33.11 ? 77  GLU A OE1  17 
ATOM 28469 O OE2  . GLU A 1 77  ? -21.987 -30.813 1.078   1.00 53.42 ? 77  GLU A OE2  17 
ATOM 28470 H H    . GLU A 1 77  ? -18.298 -33.612 2.223   1.00 32.53 ? 77  GLU A H    17 
ATOM 28471 H HA   . GLU A 1 77  ? -18.832 -33.902 -0.589  1.00 53.30 ? 77  GLU A HA   17 
ATOM 28472 H HB2  . GLU A 1 77  ? -18.850 -31.743 1.384   1.00 43.11 ? 77  GLU A HB2  17 
ATOM 28473 H HB3  . GLU A 1 77  ? -18.230 -31.240 -0.182  1.00 40.24 ? 77  GLU A HB3  17 
ATOM 28474 H HG2  . GLU A 1 77  ? -20.351 -30.924 -0.752  1.00 51.11 ? 77  GLU A HG2  17 
ATOM 28475 H HG3  . GLU A 1 77  ? -20.466 -32.680 -0.852  1.00 1.04  ? 77  GLU A HG3  17 
ATOM 28476 N N    . TYR A 1 78  ? -15.835 -33.624 0.375   1.00 13.12 ? 78  TYR A N    17 
ATOM 28477 C CA   . TYR A 1 78  ? -14.437 -33.548 -0.029  1.00 45.42 ? 78  TYR A CA   17 
ATOM 28478 C C    . TYR A 1 78  ? -14.090 -34.668 -1.005  1.00 24.12 ? 78  TYR A C    17 
ATOM 28479 O O    . TYR A 1 78  ? -13.013 -34.676 -1.600  1.00 4.32  ? 78  TYR A O    17 
ATOM 28480 C CB   . TYR A 1 78  ? -13.525 -33.623 1.197   1.00 44.05 ? 78  TYR A CB   17 
ATOM 28481 C CG   . TYR A 1 78  ? -12.808 -34.947 1.338   1.00 74.11 ? 78  TYR A CG   17 
ATOM 28482 C CD1  . TYR A 1 78  ? -11.669 -35.226 0.593   1.00 1.40  ? 78  TYR A CD1  17 
ATOM 28483 C CD2  . TYR A 1 78  ? -13.271 -35.920 2.215   1.00 14.21 ? 78  TYR A CD2  17 
ATOM 28484 C CE1  . TYR A 1 78  ? -11.011 -36.434 0.718   1.00 34.22 ? 78  TYR A CE1  17 
ATOM 28485 C CE2  . TYR A 1 78  ? -12.620 -37.131 2.348   1.00 44.51 ? 78  TYR A CE2  17 
ATOM 28486 C CZ   . TYR A 1 78  ? -11.490 -37.383 1.597   1.00 33.12 ? 78  TYR A CZ   17 
ATOM 28487 O OH   . TYR A 1 78  ? -10.839 -38.588 1.726   1.00 70.54 ? 78  TYR A OH   17 
ATOM 28488 H H    . TYR A 1 78  ? -16.058 -33.978 1.262   1.00 45.34 ? 78  TYR A H    17 
ATOM 28489 H HA   . TYR A 1 78  ? -14.285 -32.598 -0.521  1.00 3.23  ? 78  TYR A HA   17 
ATOM 28490 H HB2  . TYR A 1 78  ? -12.777 -32.848 1.129   1.00 40.12 ? 78  TYR A HB2  17 
ATOM 28491 H HB3  . TYR A 1 78  ? -14.116 -33.469 2.087   1.00 54.11 ? 78  TYR A HB3  17 
ATOM 28492 H HD1  . TYR A 1 78  ? -11.296 -34.480 -0.095  1.00 31.33 ? 78  TYR A HD1  17 
ATOM 28493 H HD2  . TYR A 1 78  ? -14.157 -35.719 2.801   1.00 5.23  ? 78  TYR A HD2  17 
ATOM 28494 H HE1  . TYR A 1 78  ? -10.127 -36.632 0.131   1.00 60.42 ? 78  TYR A HE1  17 
ATOM 28495 H HE2  . TYR A 1 78  ? -12.995 -37.874 3.036   1.00 43.12 ? 78  TYR A HE2  17 
ATOM 28496 H HH   . TYR A 1 78  ? -10.030 -38.463 2.227   1.00 31.12 ? 78  TYR A HH   17 
ATOM 28497 N N    . GLU A 1 79  ? -15.012 -35.613 -1.163  1.00 44.42 ? 79  GLU A N    17 
ATOM 28498 C CA   . GLU A 1 79  ? -14.804 -36.738 -2.066  1.00 64.43 ? 79  GLU A CA   17 
ATOM 28499 C C    . GLU A 1 79  ? -15.316 -36.414 -3.467  1.00 31.43 ? 79  GLU A C    17 
ATOM 28500 O O    . GLU A 1 79  ? -15.026 -37.130 -4.426  1.00 15.31 ? 79  GLU A O    17 
ATOM 28501 C CB   . GLU A 1 79  ? -15.507 -37.987 -1.530  1.00 64.44 ? 79  GLU A CB   17 
ATOM 28502 C CG   . GLU A 1 79  ? -15.509 -38.081 -0.014  1.00 25.32 ? 79  GLU A CG   17 
ATOM 28503 C CD   . GLU A 1 79  ? -15.548 -39.514 0.482   1.00 52.30 ? 79  GLU A CD   17 
ATOM 28504 O OE1  . GLU A 1 79  ? -15.888 -40.409 -0.320  1.00 20.13 ? 79  GLU A OE1  17 
ATOM 28505 O OE2  . GLU A 1 79  ? -15.240 -39.739 1.671   1.00 61.53 ? 79  GLU A OE2  17 
ATOM 28506 H H    . GLU A 1 79  ? -15.851 -35.551 -0.661  1.00 23.23 ? 79  GLU A H    17 
ATOM 28507 H HA   . GLU A 1 79  ? -13.742 -36.929 -2.120  1.00 35.14 ? 79  GLU A HA   17 
ATOM 28508 H HB2  . GLU A 1 79  ? -16.531 -37.984 -1.872  1.00 51.20 ? 79  GLU A HB2  17 
ATOM 28509 H HB3  . GLU A 1 79  ? -15.009 -38.862 -1.923  1.00 40.23 ? 79  GLU A HB3  17 
ATOM 28510 H HG2  . GLU A 1 79  ? -14.614 -37.610 0.364   1.00 24.55 ? 79  GLU A HG2  17 
ATOM 28511 H HG3  . GLU A 1 79  ? -16.376 -37.560 0.365   1.00 25.42 ? 79  GLU A HG3  17 
ATOM 28512 N N    . ARG A 1 80  ? -16.079 -35.332 -3.575  1.00 53.13 ? 80  ARG A N    17 
ATOM 28513 C CA   . ARG A 1 80  ? -16.634 -34.914 -4.857  1.00 41.40 ? 80  ARG A CA   17 
ATOM 28514 C C    . ARG A 1 80  ? -15.663 -33.997 -5.596  1.00 72.33 ? 80  ARG A C    17 
ATOM 28515 O O    . ARG A 1 80  ? -15.714 -33.880 -6.821  1.00 60.32 ? 80  ARG A O    17 
ATOM 28516 C CB   . ARG A 1 80  ? -17.970 -34.198 -4.650  1.00 0.14  ? 80  ARG A CB   17 
ATOM 28517 C CG   . ARG A 1 80  ? -18.696 -34.618 -3.382  1.00 63.30 ? 80  ARG A CG   17 
ATOM 28518 C CD   . ARG A 1 80  ? -19.006 -36.107 -3.386  1.00 13.14 ? 80  ARG A CD   17 
ATOM 28519 N NE   . ARG A 1 80  ? -19.563 -36.547 -4.662  1.00 52.20 ? 80  ARG A NE   17 
ATOM 28520 C CZ   . ARG A 1 80  ? -19.606 -37.818 -5.046  1.00 44.44 ? 80  ARG A CZ   17 
ATOM 28521 N NH1  . ARG A 1 80  ? -19.127 -38.769 -4.257  1.00 1.14  ? 80  ARG A NH1  17 
ATOM 28522 N NH2  . ARG A 1 80  ? -20.128 -38.139 -6.223  1.00 32.11 ? 80  ARG A NH2  17 
ATOM 28523 H H    . ARG A 1 80  ? -16.275 -34.802 -2.774  1.00 70.22 ? 80  ARG A H    17 
ATOM 28524 H HA   . ARG A 1 80  ? -16.799 -35.799 -5.452  1.00 64.13 ? 80  ARG A HA   17 
ATOM 28525 H HB2  . ARG A 1 80  ? -17.791 -33.134 -4.599  1.00 53.25 ? 80  ARG A HB2  17 
ATOM 28526 H HB3  . ARG A 1 80  ? -18.611 -34.408 -5.492  1.00 54.22 ? 80  ARG A HB3  17 
ATOM 28527 H HG2  . ARG A 1 80  ? -18.071 -34.394 -2.530  1.00 35.34 ? 80  ARG A HG2  17 
ATOM 28528 H HG3  . ARG A 1 80  ? -19.621 -34.066 -3.308  1.00 62.24 ? 80  ARG A HG3  17 
ATOM 28529 H HD2  . ARG A 1 80  ? -18.094 -36.652 -3.195  1.00 41.11 ? 80  ARG A HD2  17 
ATOM 28530 H HD3  . ARG A 1 80  ? -19.719 -36.314 -2.602  1.00 13.24 ? 80  ARG A HD3  17 
ATOM 28531 H HE   . ARG A 1 80  ? -19.922 -35.860 -5.261  1.00 75.22 ? 80  ARG A HE   17 
ATOM 28532 H HH11 . ARG A 1 80  ? -18.733 -38.530 -3.369  1.00 55.31 ? 80  ARG A HH11 17 
ATOM 28533 H HH12 . ARG A 1 80  ? -19.161 -39.725 -4.548  1.00 31.21 ? 80  ARG A HH12 17 
ATOM 28534 H HH21 . ARG A 1 80  ? -20.490 -37.425 -6.821  1.00 12.31 ? 80  ARG A HH21 17 
ATOM 28535 H HH22 . ARG A 1 80  ? -20.159 -39.096 -6.511  1.00 55.53 ? 80  ARG A HH22 17 
ATOM 28536 N N    . HIS A 1 81  ? -14.780 -33.349 -4.844  1.00 10.32 ? 81  HIS A N    17 
ATOM 28537 C CA   . HIS A 1 81  ? -13.797 -32.442 -5.428  1.00 34.55 ? 81  HIS A CA   17 
ATOM 28538 C C    . HIS A 1 81  ? -12.378 -32.931 -5.154  1.00 51.03 ? 81  HIS A C    17 
ATOM 28539 O O    . HIS A 1 81  ? -12.021 -33.225 -4.014  1.00 53.51 ? 81  HIS A O    17 
ATOM 28540 C CB   . HIS A 1 81  ? -13.980 -31.031 -4.870  1.00 3.35  ? 81  HIS A CB   17 
ATOM 28541 C CG   . HIS A 1 81  ? -15.413 -30.609 -4.763  1.00 21.34 ? 81  HIS A CG   17 
ATOM 28542 N ND1  . HIS A 1 81  ? -16.389 -31.032 -5.640  1.00 51.11 ? 81  HIS A ND1  17 
ATOM 28543 C CD2  . HIS A 1 81  ? -16.034 -29.799 -3.873  1.00 64.52 ? 81  HIS A CD2  17 
ATOM 28544 C CE1  . HIS A 1 81  ? -17.548 -30.499 -5.296  1.00 42.11 ? 81  HIS A CE1  17 
ATOM 28545 N NE2  . HIS A 1 81  ? -17.360 -29.747 -4.227  1.00 25.14 ? 81  HIS A NE2  17 
ATOM 28546 H H    . HIS A 1 81  ? -14.789 -33.483 -3.873  1.00 71.23 ? 81  HIS A H    17 
ATOM 28547 H HA   . HIS A 1 81  ? -13.958 -32.422 -6.495  1.00 13.23 ? 81  HIS A HA   17 
ATOM 28548 H HB2  . HIS A 1 81  ? -13.546 -30.982 -3.882  1.00 23.53 ? 81  HIS A HB2  17 
ATOM 28549 H HB3  . HIS A 1 81  ? -13.473 -30.327 -5.515  1.00 33.32 ? 81  HIS A HB3  17 
ATOM 28550 H HD1  . HIS A 1 81  ? -16.252 -31.632 -6.402  1.00 54.24 ? 81  HIS A HD1  17 
ATOM 28551 H HD2  . HIS A 1 81  ? -15.572 -29.288 -3.040  1.00 31.32 ? 81  HIS A HD2  17 
ATOM 28552 H HE1  . HIS A 1 81  ? -18.489 -30.652 -5.802  1.00 53.31 ? 81  HIS A HE1  17 
ATOM 28553 N N    . ASN A 1 82  ? -11.573 -33.016 -6.209  1.00 34.03 ? 82  ASN A N    17 
ATOM 28554 C CA   . ASN A 1 82  ? -10.193 -33.470 -6.082  1.00 74.52 ? 82  ASN A CA   17 
ATOM 28555 C C    . ASN A 1 82  ? -9.218  -32.357 -6.452  1.00 20.12 ? 82  ASN A C    17 
ATOM 28556 O O    . ASN A 1 82  ? -8.117  -32.276 -5.907  1.00 71.11 ? 82  ASN A O    17 
ATOM 28557 C CB   . ASN A 1 82  ? -9.953  -34.691 -6.973  1.00 22.01 ? 82  ASN A CB   17 
ATOM 28558 C CG   . ASN A 1 82  ? -10.618 -35.942 -6.432  1.00 1.23  ? 82  ASN A CG   17 
ATOM 28559 O OD1  . ASN A 1 82  ? -11.521 -36.498 -7.057  1.00 23.31 ? 82  ASN A OD1  17 
ATOM 28560 N ND2  . ASN A 1 82  ? -10.173 -36.390 -5.263  1.00 53.23 ? 82  ASN A ND2  17 
ATOM 28561 H H    . ASN A 1 82  ? -11.915 -32.768 -7.093  1.00 15.32 ? 82  ASN A H    17 
ATOM 28562 H HA   . ASN A 1 82  ? -10.030 -33.750 -5.052  1.00 45.33 ? 82  ASN A HA   17 
ATOM 28563 H HB2  . ASN A 1 82  ? -10.349 -34.494 -7.958  1.00 54.33 ? 82  ASN A HB2  17 
ATOM 28564 H HB3  . ASN A 1 82  ? -8.891  -34.873 -7.046  1.00 51.53 ? 82  ASN A HB3  17 
ATOM 28565 H HD21 . ASN A 1 82  ? -9.451  -35.895 -4.822  1.00 32.21 ? 82  ASN A HD21 17 
ATOM 28566 H HD22 . ASN A 1 82  ? -10.585 -37.197 -4.891  1.00 31.15 ? 82  ASN A HD22 17 
ATOM 28567 N N    . SER A 1 83  ? -9.631  -31.501 -7.381  1.00 5.53  ? 83  SER A N    17 
ATOM 28568 C CA   . SER A 1 83  ? -8.792  -30.393 -7.826  1.00 34.42 ? 83  SER A CA   17 
ATOM 28569 C C    . SER A 1 83  ? -9.362  -29.058 -7.357  1.00 31.14 ? 83  SER A C    17 
ATOM 28570 O O    . SER A 1 83  ? -10.430 -28.636 -7.800  1.00 53.11 ? 83  SER A O    17 
ATOM 28571 C CB   . SER A 1 83  ? -8.669  -30.400 -9.351  1.00 21.53 ? 83  SER A CB   17 
ATOM 28572 O OG   . SER A 1 83  ? -7.310  -30.375 -9.752  1.00 52.24 ? 83  SER A OG   17 
ATOM 28573 H H    . SER A 1 83  ? -10.519 -31.618 -7.778  1.00 10.11 ? 83  SER A H    17 
ATOM 28574 H HA   . SER A 1 83  ? -7.812  -30.525 -7.393  1.00 61.11 ? 83  SER A HA   17 
ATOM 28575 H HB2  . SER A 1 83  ? -9.131  -31.294 -9.743  1.00 3.14  ? 83  SER A HB2  17 
ATOM 28576 H HB3  . SER A 1 83  ? -9.168  -29.531 -9.753  1.00 42.25 ? 83  SER A HB3  17 
ATOM 28577 H HG   . SER A 1 83  ? -6.763  -30.744 -9.056  1.00 31.44 ? 83  SER A HG   17 
ATOM 28578 N N    . TYR A 1 84  ? -8.641  -28.398 -6.457  1.00 34.32 ? 84  TYR A N    17 
ATOM 28579 C CA   . TYR A 1 84  ? -9.075  -27.112 -5.925  1.00 0.15  ? 84  TYR A CA   17 
ATOM 28580 C C    . TYR A 1 84  ? -8.426  -25.960 -6.687  1.00 32.45 ? 84  TYR A C    17 
ATOM 28581 O O    . TYR A 1 84  ? -7.377  -26.125 -7.310  1.00 3.44  ? 84  TYR A O    17 
ATOM 28582 C CB   . TYR A 1 84  ? -8.733  -27.011 -4.437  1.00 52.50 ? 84  TYR A CB   17 
ATOM 28583 C CG   . TYR A 1 84  ? -9.440  -28.038 -3.582  1.00 23.10 ? 84  TYR A CG   17 
ATOM 28584 C CD1  . TYR A 1 84  ? -9.066  -29.376 -3.618  1.00 71.04 ? 84  TYR A CD1  17 
ATOM 28585 C CD2  . TYR A 1 84  ? -10.481 -27.672 -2.739  1.00 12.33 ? 84  TYR A CD2  17 
ATOM 28586 C CE1  . TYR A 1 84  ? -9.709  -30.319 -2.840  1.00 11.44 ? 84  TYR A CE1  17 
ATOM 28587 C CE2  . TYR A 1 84  ? -11.129 -28.607 -1.955  1.00 62.12 ? 84  TYR A CE2  17 
ATOM 28588 C CZ   . TYR A 1 84  ? -10.739 -29.929 -2.009  1.00 74.23 ? 84  TYR A CZ   17 
ATOM 28589 O OH   . TYR A 1 84  ? -11.383 -30.864 -1.232  1.00 21.35 ? 84  TYR A OH   17 
ATOM 28590 H H    . TYR A 1 84  ? -7.798  -28.786 -6.142  1.00 14.14 ? 84  TYR A H    17 
ATOM 28591 H HA   . TYR A 1 84  ? -10.147 -27.048 -6.043  1.00 22.33 ? 84  TYR A HA   17 
ATOM 28592 H HB2  . TYR A 1 84  ? -7.671  -27.147 -4.309  1.00 24.44 ? 84  TYR A HB2  17 
ATOM 28593 H HB3  . TYR A 1 84  ? -9.011  -26.031 -4.077  1.00 14.12 ? 84  TYR A HB3  17 
ATOM 28594 H HD1  . TYR A 1 84  ? -8.259  -29.678 -4.270  1.00 24.03 ? 84  TYR A HD1  17 
ATOM 28595 H HD2  . TYR A 1 84  ? -10.784 -26.635 -2.699  1.00 70.21 ? 84  TYR A HD2  17 
ATOM 28596 H HE1  . TYR A 1 84  ? -9.404  -31.354 -2.881  1.00 74.03 ? 84  TYR A HE1  17 
ATOM 28597 H HE2  . TYR A 1 84  ? -11.936 -28.303 -1.305  1.00 41.54 ? 84  TYR A HE2  17 
ATOM 28598 H HH   . TYR A 1 84  ? -12.213 -31.110 -1.647  1.00 41.43 ? 84  TYR A HH   17 
ATOM 28599 N N    . THR A 1 85  ? -9.059  -24.792 -6.632  1.00 22.32 ? 85  THR A N    17 
ATOM 28600 C CA   . THR A 1 85  ? -8.546  -23.612 -7.316  1.00 65.41 ? 85  THR A CA   17 
ATOM 28601 C C    . THR A 1 85  ? -8.852  -22.343 -6.529  1.00 22.52 ? 85  THR A C    17 
ATOM 28602 O O    . THR A 1 85  ? -9.998  -22.094 -6.154  1.00 71.43 ? 85  THR A O    17 
ATOM 28603 C CB   . THR A 1 85  ? -9.139  -23.481 -8.731  1.00 54.23 ? 85  THR A CB   17 
ATOM 28604 O OG1  . THR A 1 85  ? -8.605  -24.500 -9.584  1.00 1.24  ? 85  THR A OG1  17 
ATOM 28605 C CG2  . THR A 1 85  ? -8.838  -22.111 -9.320  1.00 3.24  ? 85  THR A CG2  17 
ATOM 28606 H H    . THR A 1 85  ? -9.891  -24.724 -6.119  1.00 71.41 ? 85  THR A H    17 
ATOM 28607 H HA   . THR A 1 85  ? -7.474  -23.719 -7.406  1.00 52.24 ? 85  THR A HA   17 
ATOM 28608 H HB   . THR A 1 85  ? -10.212 -23.601 -8.668  1.00 5.11  ? 85  THR A HB   17 
ATOM 28609 H HG1  . THR A 1 85  ? -9.091  -25.317 -9.449  1.00 71.03 ? 85  THR A HG1  17 
ATOM 28610 H HG21 . THR A 1 85  ? -7.899  -21.749 -8.927  1.00 20.14 ? 85  THR A HG21 17 
ATOM 28611 H HG22 . THR A 1 85  ? -8.772  -22.187 -10.395 1.00 34.11 ? 85  THR A HG22 17 
ATOM 28612 H HG23 . THR A 1 85  ? -9.628  -21.423 -9.055  1.00 25.42 ? 85  THR A HG23 17 
ATOM 28613 N N    . CYS A 1 86  ? -7.821  -21.543 -6.281  1.00 65.10 ? 86  CYS A N    17 
ATOM 28614 C CA   . CYS A 1 86  ? -7.979  -20.299 -5.538  1.00 42.32 ? 86  CYS A CA   17 
ATOM 28615 C C    . CYS A 1 86  ? -7.684  -19.094 -6.427  1.00 11.54 ? 86  CYS A C    17 
ATOM 28616 O O    . CYS A 1 86  ? -6.532  -18.830 -6.769  1.00 0.44  ? 86  CYS A O    17 
ATOM 28617 C CB   . CYS A 1 86  ? -7.054  -20.286 -4.320  1.00 25.42 ? 86  CYS A CB   17 
ATOM 28618 S SG   . CYS A 1 86  ? -6.845  -18.644 -3.561  1.00 15.53 ? 86  CYS A SG   17 
ATOM 28619 H H    . CYS A 1 86  ? -6.930  -21.796 -6.606  1.00 0.43  ? 86  CYS A H    17 
ATOM 28620 H HA   . CYS A 1 86  ? -9.003  -20.241 -5.202  1.00 41.31 ? 86  CYS A HA   17 
ATOM 28621 H HB2  . CYS A 1 86  ? -7.455  -20.947 -3.566  1.00 34.34 ? 86  CYS A HB2  17 
ATOM 28622 H HB3  . CYS A 1 86  ? -6.076  -20.639 -4.616  1.00 15.42 ? 86  CYS A HB3  17 
ATOM 28623 N N    . GLU A 1 87  ? -8.734  -18.367 -6.796  1.00 11.52 ? 87  GLU A N    17 
ATOM 28624 C CA   . GLU A 1 87  ? -8.587  -17.190 -7.645  1.00 33.03 ? 87  GLU A CA   17 
ATOM 28625 C C    . GLU A 1 87  ? -8.585  -15.913 -6.809  1.00 62.12 ? 87  GLU A C    17 
ATOM 28626 O O    . GLU A 1 87  ? -9.359  -15.777 -5.863  1.00 13.43 ? 87  GLU A O    17 
ATOM 28627 C CB   . GLU A 1 87  ? -9.715  -17.135 -8.677  1.00 53.22 ? 87  GLU A CB   17 
ATOM 28628 C CG   . GLU A 1 87  ? -9.765  -15.831 -9.455  1.00 50.51 ? 87  GLU A CG   17 
ATOM 28629 C CD   . GLU A 1 87  ? -10.665 -15.911 -10.673 1.00 33.35 ? 87  GLU A CD   17 
ATOM 28630 O OE1  . GLU A 1 87  ? -10.360 -16.709 -11.584 1.00 22.24 ? 87  GLU A OE1  17 
ATOM 28631 O OE2  . GLU A 1 87  ? -11.674 -15.177 -10.715 1.00 35.33 ? 87  GLU A OE2  17 
ATOM 28632 H H    . GLU A 1 87  ? -9.628  -18.628 -6.491  1.00 1.33  ? 87  GLU A H    17 
ATOM 28633 H HA   . GLU A 1 87  ? -7.643  -17.270 -8.161  1.00 42.43 ? 87  GLU A HA   17 
ATOM 28634 H HB2  . GLU A 1 87  ? -9.584  -17.945 -9.380  1.00 12.34 ? 87  GLU A HB2  17 
ATOM 28635 H HB3  . GLU A 1 87  ? -10.659 -17.262 -8.168  1.00 12.32 ? 87  GLU A HB3  17 
ATOM 28636 H HG2  . GLU A 1 87  ? -10.134 -15.052 -8.805  1.00 15.04 ? 87  GLU A HG2  17 
ATOM 28637 H HG3  . GLU A 1 87  ? -8.766  -15.582 -9.780  1.00 45.14 ? 87  GLU A HG3  17 
ATOM 28638 N N    . ALA A 1 88  ? -7.708  -14.981 -7.167  1.00 4.13  ? 88  ALA A N    17 
ATOM 28639 C CA   . ALA A 1 88  ? -7.604  -13.715 -6.452  1.00 14.22 ? 88  ALA A CA   17 
ATOM 28640 C C    . ALA A 1 88  ? -7.419  -12.551 -7.420  1.00 20.31 ? 88  ALA A C    17 
ATOM 28641 O O    . ALA A 1 88  ? -6.665  -12.649 -8.388  1.00 65.34 ? 88  ALA A O    17 
ATOM 28642 C CB   . ALA A 1 88  ? -6.455  -13.763 -5.456  1.00 33.33 ? 88  ALA A CB   17 
ATOM 28643 H H    . ALA A 1 88  ? -7.117  -15.148 -7.930  1.00 62.32 ? 88  ALA A H    17 
ATOM 28644 H HA   . ALA A 1 88  ? -8.521  -13.568 -5.899  1.00 54.34 ? 88  ALA A HA   17 
ATOM 28645 H HB1  . ALA A 1 88  ? -6.545  -14.650 -4.846  1.00 0.15  ? 88  ALA A HB1  17 
ATOM 28646 H HB2  . ALA A 1 88  ? -5.517  -13.787 -5.989  1.00 62.15 ? 88  ALA A HB2  17 
ATOM 28647 H HB3  . ALA A 1 88  ? -6.489  -12.887 -4.825  1.00 24.32 ? 88  ALA A HB3  17 
ATOM 28648 N N    . THR A 1 89  ? -8.113  -11.449 -7.153  1.00 43.00 ? 89  THR A N    17 
ATOM 28649 C CA   . THR A 1 89  ? -8.026  -10.267 -8.001  1.00 61.24 ? 89  THR A CA   17 
ATOM 28650 C C    . THR A 1 89  ? -7.887  -9.000  -7.166  1.00 54.40 ? 89  THR A C    17 
ATOM 28651 O O    . THR A 1 89  ? -8.757  -8.681  -6.354  1.00 25.33 ? 89  THR A O    17 
ATOM 28652 C CB   . THR A 1 89  ? -9.262  -10.136 -8.911  1.00 32.41 ? 89  THR A CB   17 
ATOM 28653 O OG1  . THR A 1 89  ? -9.163  -11.052 -10.007 1.00 63.04 ? 89  THR A OG1  17 
ATOM 28654 C CG2  . THR A 1 89  ? -9.397  -8.717  -9.440  1.00 11.51 ? 89  THR A CG2  17 
ATOM 28655 H H    . THR A 1 89  ? -8.697  -11.432 -6.367  1.00 31.14 ? 89  THR A H    17 
ATOM 28656 H HA   . THR A 1 89  ? -7.153  -10.370 -8.629  1.00 25.50 ? 89  THR A HA   17 
ATOM 28657 H HB   . THR A 1 89  ? -10.143 -10.374 -8.332  1.00 30.42 ? 89  THR A HB   17 
ATOM 28658 H HG1  . THR A 1 89  ? -9.940  -10.969 -10.565 1.00 42.25 ? 89  THR A HG1  17 
ATOM 28659 H HG21 . THR A 1 89  ? -9.693  -8.059  -8.635  1.00 64.25 ? 89  THR A HG21 17 
ATOM 28660 H HG22 . THR A 1 89  ? -8.449  -8.390  -9.842  1.00 31.44 ? 89  THR A HG22 17 
ATOM 28661 H HG23 . THR A 1 89  ? -10.145 -8.692  -10.218 1.00 54.03 ? 89  THR A HG23 17 
ATOM 28662 N N    . HIS A 1 90  ? -6.790  -8.278  -7.371  1.00 23.43 ? 90  HIS A N    17 
ATOM 28663 C CA   . HIS A 1 90  ? -6.538  -7.043  -6.636  1.00 74.44 ? 90  HIS A CA   17 
ATOM 28664 C C    . HIS A 1 90  ? -6.319  -5.877  -7.595  1.00 3.33  ? 90  HIS A C    17 
ATOM 28665 O O    . HIS A 1 90  ? -6.459  -6.022  -8.809  1.00 53.22 ? 90  HIS A O    17 
ATOM 28666 C CB   . HIS A 1 90  ? -5.322  -7.206  -5.725  1.00 3.21  ? 90  HIS A CB   17 
ATOM 28667 C CG   . HIS A 1 90  ? -4.130  -7.793  -6.416  1.00 22.42 ? 90  HIS A CG   17 
ATOM 28668 N ND1  . HIS A 1 90  ? -4.156  -9.017  -7.051  1.00 44.12 ? 90  HIS A ND1  17 
ATOM 28669 C CD2  . HIS A 1 90  ? -2.872  -7.317  -6.570  1.00 72.32 ? 90  HIS A CD2  17 
ATOM 28670 C CE1  . HIS A 1 90  ? -2.965  -9.269  -7.565  1.00 41.21 ? 90  HIS A CE1  17 
ATOM 28671 N NE2  . HIS A 1 90  ? -2.168  -8.253  -7.288  1.00 1.33  ? 90  HIS A NE2  17 
ATOM 28672 H H    . HIS A 1 90  ? -6.134  -8.584  -8.031  1.00 42.34 ? 90  HIS A H    17 
ATOM 28673 H HA   . HIS A 1 90  ? -7.407  -6.836  -6.030  1.00 4.13  ? 90  HIS A HA   17 
ATOM 28674 H HB2  . HIS A 1 90  ? -5.037  -6.238  -5.339  1.00 52.24 ? 90  HIS A HB2  17 
ATOM 28675 H HB3  . HIS A 1 90  ? -5.581  -7.854  -4.900  1.00 75.24 ? 90  HIS A HB3  17 
ATOM 28676 H HD1  . HIS A 1 90  ? -4.931  -9.613  -7.114  1.00 44.45 ? 90  HIS A HD1  17 
ATOM 28677 H HD2  . HIS A 1 90  ? -2.492  -6.376  -6.198  1.00 61.20 ? 90  HIS A HD2  17 
ATOM 28678 H HE1  . HIS A 1 90  ? -2.689  -10.154 -8.118  1.00 74.04 ? 90  HIS A HE1  17 
ATOM 28679 N N    . LYS A 1 91  ? -5.974  -4.719  -7.041  1.00 21.33 ? 91  LYS A N    17 
ATOM 28680 C CA   . LYS A 1 91  ? -5.734  -3.527  -7.845  1.00 10.11 ? 91  LYS A CA   17 
ATOM 28681 C C    . LYS A 1 91  ? -4.368  -3.592  -8.521  1.00 32.21 ? 91  LYS A C    17 
ATOM 28682 O O    . LYS A 1 91  ? -4.219  -3.209  -9.682  1.00 2.34  ? 91  LYS A O    17 
ATOM 28683 C CB   . LYS A 1 91  ? -5.824  -2.272  -6.973  1.00 60.23 ? 91  LYS A CB   17 
ATOM 28684 C CG   . LYS A 1 91  ? -6.924  -2.336  -5.928  1.00 2.43  ? 91  LYS A CG   17 
ATOM 28685 C CD   . LYS A 1 91  ? -6.397  -2.839  -4.594  1.00 71.02 ? 91  LYS A CD   17 
ATOM 28686 C CE   . LYS A 1 91  ? -6.245  -1.706  -3.591  1.00 55.21 ? 91  LYS A CE   17 
ATOM 28687 N NZ   . LYS A 1 91  ? -5.287  -0.670  -4.066  1.00 2.35  ? 91  LYS A NZ   17 
ATOM 28688 H H    . LYS A 1 91  ? -5.877  -4.666  -6.066  1.00 53.13 ? 91  LYS A H    17 
ATOM 28689 H HA   . LYS A 1 91  ? -6.497  -3.481  -8.607  1.00 35.34 ? 91  LYS A HA   17 
ATOM 28690 H HB2  . LYS A 1 91  ? -4.881  -2.133  -6.466  1.00 1.42  ? 91  LYS A HB2  17 
ATOM 28691 H HB3  . LYS A 1 91  ? -6.010  -1.419  -7.610  1.00 31.02 ? 91  LYS A HB3  17 
ATOM 28692 H HG2  . LYS A 1 91  ? -7.335  -1.346  -5.790  1.00 24.52 ? 91  LYS A HG2  17 
ATOM 28693 H HG3  . LYS A 1 91  ? -7.699  -3.004  -6.274  1.00 70.40 ? 91  LYS A HG3  17 
ATOM 28694 H HD2  . LYS A 1 91  ? -7.088  -3.567  -4.196  1.00 21.13 ? 91  LYS A HD2  17 
ATOM 28695 H HD3  . LYS A 1 91  ? -5.433  -3.302  -4.750  1.00 21.23 ? 91  LYS A HD3  17 
ATOM 28696 H HE2  . LYS A 1 91  ? -7.210  -1.247  -3.437  1.00 32.50 ? 91  LYS A HE2  17 
ATOM 28697 H HE3  . LYS A 1 91  ? -5.888  -2.115  -2.658  1.00 0.44  ? 91  LYS A HE3  17 
ATOM 28698 H HZ1  . LYS A 1 91  ? -5.053  -0.830  -5.066  1.00 73.44 ? 91  LYS A HZ1  17 
ATOM 28699 H HZ2  . LYS A 1 91  ? -5.706  0.277   -3.966  1.00 43.11 ? 91  LYS A HZ2  17 
ATOM 28700 H HZ3  . LYS A 1 91  ? -4.411  -0.710  -3.506  1.00 31.13 ? 91  LYS A HZ3  17 
ATOM 28701 N N    . THR A 1 92  ? -3.373  -4.082  -7.788  1.00 41.10 ? 92  THR A N    17 
ATOM 28702 C CA   . THR A 1 92  ? -2.020  -4.198  -8.317  1.00 3.02  ? 92  THR A CA   17 
ATOM 28703 C C    . THR A 1 92  ? -1.988  -5.087  -9.555  1.00 4.40  ? 92  THR A C    17 
ATOM 28704 O O    . THR A 1 92  ? -1.115  -4.943  -10.411 1.00 63.30 ? 92  THR A O    17 
ATOM 28705 C CB   . THR A 1 92  ? -1.052  -4.769  -7.263  1.00 70.54 ? 92  THR A CB   17 
ATOM 28706 O OG1  . THR A 1 92  ? -1.507  -4.435  -5.948  1.00 32.15 ? 92  THR A OG1  17 
ATOM 28707 C CG2  . THR A 1 92  ? 0.355   -4.229  -7.471  1.00 72.44 ? 92  THR A CG2  17 
ATOM 28708 H H    . THR A 1 92  ? -3.554  -4.371  -6.870  1.00 15.05 ? 92  THR A H    17 
ATOM 28709 H HA   . THR A 1 92  ? -1.681  -3.208  -8.587  1.00 31.22 ? 92  THR A HA   17 
ATOM 28710 H HB   . THR A 1 92  ? -1.028  -5.845  -7.365  1.00 65.12 ? 92  THR A HB   17 
ATOM 28711 H HG1  . THR A 1 92  ? -1.250  -5.128  -5.334  1.00 51.12 ? 92  THR A HG1  17 
ATOM 28712 H HG21 . THR A 1 92  ? 0.808   -4.025  -6.512  1.00 74.44 ? 92  THR A HG21 17 
ATOM 28713 H HG22 . THR A 1 92  ? 0.947   -4.961  -8.001  1.00 32.33 ? 92  THR A HG22 17 
ATOM 28714 H HG23 . THR A 1 92  ? 0.309   -3.318  -8.049  1.00 13.11 ? 92  THR A HG23 17 
ATOM 28715 N N    . SER A 1 93  ? -2.945  -6.004  -9.644  1.00 60.31 ? 93  SER A N    17 
ATOM 28716 C CA   . SER A 1 93  ? -3.024  -6.919  -10.777 1.00 51.11 ? 93  SER A CA   17 
ATOM 28717 C C    . SER A 1 93  ? -4.477  -7.216  -11.135 1.00 51.32 ? 93  SER A C    17 
ATOM 28718 O O    . SER A 1 93  ? -5.178  -7.919  -10.406 1.00 40.15 ? 93  SER A O    17 
ATOM 28719 C CB   . SER A 1 93  ? -2.289  -8.222  -10.460 1.00 24.42 ? 93  SER A CB   17 
ATOM 28720 O OG   . SER A 1 93  ? -1.623  -8.724  -11.606 1.00 33.52 ? 93  SER A OG   17 
ATOM 28721 H H    . SER A 1 93  ? -3.612  -6.069  -8.929  1.00 75.31 ? 93  SER A H    17 
ATOM 28722 H HA   . SER A 1 93  ? -2.548  -6.443  -11.621 1.00 44.12 ? 93  SER A HA   17 
ATOM 28723 H HB2  . SER A 1 93  ? -1.559  -8.042  -9.685  1.00 40.33 ? 93  SER A HB2  17 
ATOM 28724 H HB3  . SER A 1 93  ? -3.001  -8.960  -10.119 1.00 65.20 ? 93  SER A HB3  17 
ATOM 28725 H HG   . SER A 1 93  ? -1.648  -9.684  -11.596 1.00 23.13 ? 93  SER A HG   17 
ATOM 28726 N N    . THR A 1 94  ? -4.924  -6.674  -12.264 1.00 74.20 ? 94  THR A N    17 
ATOM 28727 C CA   . THR A 1 94  ? -6.294  -6.879  -12.720 1.00 5.12  ? 94  THR A CA   17 
ATOM 28728 C C    . THR A 1 94  ? -6.554  -8.347  -13.037 1.00 43.01 ? 94  THR A C    17 
ATOM 28729 O O    . THR A 1 94  ? -7.657  -8.851  -12.829 1.00 55.32 ? 94  THR A O    17 
ATOM 28730 C CB   . THR A 1 94  ? -6.602  -6.033  -13.970 1.00 1.25  ? 94  THR A CB   17 
ATOM 28731 O OG1  . THR A 1 94  ? -5.826  -6.498  -15.080 1.00 13.03 ? 94  THR A OG1  17 
ATOM 28732 C CG2  . THR A 1 94  ? -6.302  -4.563  -13.715 1.00 74.25 ? 94  THR A CG2  17 
ATOM 28733 H H    . THR A 1 94  ? -4.318  -6.123  -12.802 1.00 20.43 ? 94  THR A H    17 
ATOM 28734 H HA   . THR A 1 94  ? -6.959  -6.568  -11.927 1.00 62.33 ? 94  THR A HA   17 
ATOM 28735 H HB   . THR A 1 94  ? -7.652  -6.136  -14.205 1.00 44.41 ? 94  THR A HB   17 
ATOM 28736 H HG1  . THR A 1 94  ? -6.173  -7.341  -15.381 1.00 62.33 ? 94  THR A HG1  17 
ATOM 28737 H HG21 . THR A 1 94  ? -6.743  -4.263  -12.776 1.00 62.10 ? 94  THR A HG21 17 
ATOM 28738 H HG22 . THR A 1 94  ? -5.233  -4.415  -13.675 1.00 73.34 ? 94  THR A HG22 17 
ATOM 28739 H HG23 . THR A 1 94  ? -6.718  -3.968  -14.515 1.00 15.44 ? 94  THR A HG23 17 
ATOM 28740 N N    . SER A 1 95  ? -5.530  -9.029  -13.541 1.00 73.12 ? 95  SER A N    17 
ATOM 28741 C CA   . SER A 1 95  ? -5.650  -10.440 -13.890 1.00 42.13 ? 95  SER A CA   17 
ATOM 28742 C C    . SER A 1 95  ? -5.860  -11.292 -12.643 1.00 23.45 ? 95  SER A C    17 
ATOM 28743 O O    . SER A 1 95  ? -5.074  -11.256 -11.695 1.00 15.40 ? 95  SER A O    17 
ATOM 28744 C CB   . SER A 1 95  ? -4.401  -10.909 -14.638 1.00 64.53 ? 95  SER A CB   17 
ATOM 28745 O OG   . SER A 1 95  ? -4.303  -12.323 -14.631 1.00 22.25 ? 95  SER A OG   17 
ATOM 28746 H H    . SER A 1 95  ? -4.675  -8.572  -13.684 1.00 12.41 ? 95  SER A H    17 
ATOM 28747 H HA   . SER A 1 95  ? -6.508  -10.550 -14.536 1.00 33.01 ? 95  SER A HA   17 
ATOM 28748 H HB2  . SER A 1 95  ? -4.448  -10.570 -15.662 1.00 1.34  ? 95  SER A HB2  17 
ATOM 28749 H HB3  . SER A 1 95  ? -3.523  -10.497 -14.162 1.00 1.10  ? 95  SER A HB3  17 
ATOM 28750 H HG   . SER A 1 95  ? -3.874  -12.610 -13.821 1.00 62.20 ? 95  SER A HG   17 
ATOM 28751 N N    . PRO A 1 96  ? -6.946  -12.080 -12.641 1.00 3.43  ? 96  PRO A N    17 
ATOM 28752 C CA   . PRO A 1 96  ? -7.285  -12.957 -11.517 1.00 33.32 ? 96  PRO A CA   17 
ATOM 28753 C C    . PRO A 1 96  ? -6.317  -14.127 -11.381 1.00 45.03 ? 96  PRO A C    17 
ATOM 28754 O O    . PRO A 1 96  ? -6.322  -15.047 -12.199 1.00 71.43 ? 96  PRO A O    17 
ATOM 28755 C CB   . PRO A 1 96  ? -8.686  -13.462 -11.871 1.00 54.44 ? 96  PRO A CB   17 
ATOM 28756 C CG   . PRO A 1 96  ? -8.759  -13.367 -13.356 1.00 45.24 ? 96  PRO A CG   17 
ATOM 28757 C CD   . PRO A 1 96  ? -7.925  -12.174 -13.736 1.00 73.11 ? 96  PRO A CD   17 
ATOM 28758 H HA   . PRO A 1 96  ? -7.322  -12.412 -10.585 1.00 33.21 ? 96  PRO A HA   17 
ATOM 28759 H HB2  . PRO A 1 96  ? -8.800  -14.482 -11.534 1.00 34.22 ? 96  PRO A HB2  17 
ATOM 28760 H HB3  . PRO A 1 96  ? -9.428  -12.835 -11.400 1.00 35.45 ? 96  PRO A HB3  17 
ATOM 28761 H HG2  . PRO A 1 96  ? -8.355  -14.263 -13.802 1.00 20.44 ? 96  PRO A HG2  17 
ATOM 28762 H HG3  . PRO A 1 96  ? -9.783  -13.221 -13.665 1.00 72.21 ? 96  PRO A HG3  17 
ATOM 28763 H HD2  . PRO A 1 96  ? -7.432  -12.344 -14.681 1.00 64.24 ? 96  PRO A HD2  17 
ATOM 28764 H HD3  . PRO A 1 96  ? -8.537  -11.285 -13.783 1.00 35.54 ? 96  PRO A HD3  17 
ATOM 28765 N N    . ILE A 1 97  ? -5.487  -14.085 -10.344 1.00 42.13 ? 97  ILE A N    17 
ATOM 28766 C CA   . ILE A 1 97  ? -4.514  -15.143 -10.102 1.00 3.31  ? 97  ILE A CA   17 
ATOM 28767 C C    . ILE A 1 97  ? -5.189  -16.397 -9.558  1.00 72.13 ? 97  ILE A C    17 
ATOM 28768 O O    . ILE A 1 97  ? -5.604  -16.440 -8.400  1.00 1.31  ? 97  ILE A O    17 
ATOM 28769 C CB   . ILE A 1 97  ? -3.425  -14.690 -9.112  1.00 3.44  ? 97  ILE A CB   17 
ATOM 28770 C CG1  . ILE A 1 97  ? -3.159  -13.190 -9.262  1.00 73.34 ? 97  ILE A CG1  17 
ATOM 28771 C CG2  . ILE A 1 97  ? -2.146  -15.484 -9.331  1.00 21.14 ? 97  ILE A CG2  17 
ATOM 28772 C CD1  . ILE A 1 97  ? -3.806  -12.351 -8.183  1.00 54.55 ? 97  ILE A CD1  17 
ATOM 28773 H H    . ILE A 1 97  ? -5.531  -13.325 -9.727  1.00 63.14 ? 97  ILE A H    17 
ATOM 28774 H HA   . ILE A 1 97  ? -4.040  -15.381 -11.043 1.00 64.11 ? 97  ILE A HA   17 
ATOM 28775 H HB   . ILE A 1 97  ? -3.775  -14.887 -8.110  1.00 55.12 ? 97  ILE A HB   17 
ATOM 28776 H HG12 . ILE A 1 97  ? -2.096  -13.014 -9.226  1.00 40.22 ? 97  ILE A HG12 17 
ATOM 28777 H HG13 . ILE A 1 97  ? -3.543  -12.859 -10.217 1.00 2.13  ? 97  ILE A HG13 17 
ATOM 28778 H HG21 . ILE A 1 97  ? -1.659  -15.142 -10.232 1.00 12.41 ? 97  ILE A HG21 17 
ATOM 28779 H HG22 . ILE A 1 97  ? -1.485  -15.342 -8.488  1.00 50.13 ? 97  ILE A HG22 17 
ATOM 28780 H HG23 . ILE A 1 97  ? -2.386  -16.533 -9.427  1.00 44.31 ? 97  ILE A HG23 17 
ATOM 28781 H HD11 . ILE A 1 97  ? -4.535  -12.945 -7.653  1.00 31.41 ? 97  ILE A HD11 17 
ATOM 28782 H HD12 . ILE A 1 97  ? -3.051  -12.007 -7.493  1.00 4.11  ? 97  ILE A HD12 17 
ATOM 28783 H HD13 . ILE A 1 97  ? -4.296  -11.500 -8.634  1.00 44.33 ? 97  ILE A HD13 17 
ATOM 28784 N N    . VAL A 1 98  ? -5.295  -17.419 -10.402 1.00 52.44 ? 98  VAL A N    17 
ATOM 28785 C CA   . VAL A 1 98  ? -5.918  -18.676 -10.006 1.00 64.23 ? 98  VAL A CA   17 
ATOM 28786 C C    . VAL A 1 98  ? -4.884  -19.792 -9.900  1.00 42.43 ? 98  VAL A C    17 
ATOM 28787 O O    . VAL A 1 98  ? -4.144  -20.060 -10.847 1.00 51.02 ? 98  VAL A O    17 
ATOM 28788 C CB   . VAL A 1 98  ? -7.013  -19.099 -11.004 1.00 24.04 ? 98  VAL A CB   17 
ATOM 28789 C CG1  . VAL A 1 98  ? -6.949  -18.245 -12.261 1.00 24.32 ? 98  VAL A CG1  17 
ATOM 28790 C CG2  . VAL A 1 98  ? -6.880  -20.576 -11.345 1.00 15.43 ? 98  VAL A CG2  17 
ATOM 28791 H H    . VAL A 1 98  ? -4.946  -17.324 -11.313 1.00 23.30 ? 98  VAL A H    17 
ATOM 28792 H HA   . VAL A 1 98  ? -6.377  -18.531 -9.039  1.00 73.34 ? 98  VAL A HA   17 
ATOM 28793 H HB   . VAL A 1 98  ? -7.975  -18.943 -10.538 1.00 63.32 ? 98  VAL A HB   17 
ATOM 28794 H HG11 . VAL A 1 98  ? -7.200  -17.224 -12.016 1.00 35.13 ? 98  VAL A HG11 17 
ATOM 28795 H HG12 . VAL A 1 98  ? -5.950  -18.281 -12.670 1.00 63.40 ? 98  VAL A HG12 17 
ATOM 28796 H HG13 . VAL A 1 98  ? -7.650  -18.624 -12.989 1.00 70.14 ? 98  VAL A HG13 17 
ATOM 28797 H HG21 . VAL A 1 98  ? -6.775  -21.147 -10.434 1.00 64.35 ? 98  VAL A HG21 17 
ATOM 28798 H HG22 . VAL A 1 98  ? -7.763  -20.903 -11.875 1.00 4.02  ? 98  VAL A HG22 17 
ATOM 28799 H HG23 . VAL A 1 98  ? -6.010  -20.725 -11.967 1.00 14.02 ? 98  VAL A HG23 17 
ATOM 28800 N N    . LYS A 1 99  ? -4.838  -20.440 -8.741  1.00 42.24 ? 99  LYS A N    17 
ATOM 28801 C CA   . LYS A 1 99  ? -3.896  -21.529 -8.510  1.00 40.31 ? 99  LYS A CA   17 
ATOM 28802 C C    . LYS A 1 99  ? -4.632  -22.843 -8.271  1.00 30.03 ? 99  LYS A C    17 
ATOM 28803 O O    . LYS A 1 99  ? -5.363  -22.986 -7.291  1.00 31.42 ? 99  LYS A O    17 
ATOM 28804 C CB   . LYS A 1 99  ? -2.999  -21.209 -7.312  1.00 41.33 ? 99  LYS A CB   17 
ATOM 28805 C CG   . LYS A 1 99  ? -1.615  -21.829 -7.406  1.00 14.42 ? 99  LYS A CG   17 
ATOM 28806 C CD   . LYS A 1 99  ? -1.688  -23.301 -7.773  1.00 62.21 ? 99  LYS A CD   17 
ATOM 28807 C CE   . LYS A 1 99  ? -0.425  -24.042 -7.360  1.00 11.54 ? 99  LYS A CE   17 
ATOM 28808 N NZ   . LYS A 1 99  ? 0.794   -23.445 -7.973  1.00 73.10 ? 99  LYS A NZ   17 
ATOM 28809 H H    . LYS A 1 99  ? -5.453  -20.180 -8.024  1.00 15.13 ? 99  LYS A H    17 
ATOM 28810 H HA   . LYS A 1 99  ? -3.282  -21.629 -9.392  1.00 70.32 ? 99  LYS A HA   17 
ATOM 28811 H HB2  . LYS A 1 99  ? -2.886  -20.137 -7.238  1.00 73.12 ? 99  LYS A HB2  17 
ATOM 28812 H HB3  . LYS A 1 99  ? -3.474  -21.575 -6.414  1.00 35.02 ? 99  LYS A HB3  17 
ATOM 28813 H HG2  . LYS A 1 99  ? -1.048  -21.308 -8.162  1.00 44.53 ? 99  LYS A HG2  17 
ATOM 28814 H HG3  . LYS A 1 99  ? -1.121  -21.729 -6.450  1.00 31.23 ? 99  LYS A HG3  17 
ATOM 28815 H HD2  . LYS A 1 99  ? -2.534  -23.747 -7.272  1.00 24.54 ? 99  LYS A HD2  17 
ATOM 28816 H HD3  . LYS A 1 99  ? -1.813  -23.391 -8.843  1.00 51.40 ? 99  LYS A HD3  17 
ATOM 28817 H HE2  . LYS A 1 99  ? -0.334  -23.999 -6.285  1.00 73.21 ? 99  LYS A HE2  17 
ATOM 28818 H HE3  . LYS A 1 99  ? -0.509  -25.072 -7.673  1.00 43.44 ? 99  LYS A HE3  17 
ATOM 28819 H HZ1  . LYS A 1 99  ? 1.357   -22.958 -7.247  1.00 41.42 ? 99  LYS A HZ1  17 
ATOM 28820 H HZ2  . LYS A 1 99  ? 1.376   -24.190 -8.407  1.00 4.44  ? 99  LYS A HZ2  17 
ATOM 28821 H HZ3  . LYS A 1 99  ? 0.525   -22.759 -8.707  1.00 10.31 ? 99  LYS A HZ3  17 
ATOM 28822 N N    . SER A 1 100 ? -4.433  -23.800 -9.171  1.00 62.22 ? 100 SER A N    17 
ATOM 28823 C CA   . SER A 1 100 ? -5.080  -25.102 -9.059  1.00 23.34 ? 100 SER A CA   17 
ATOM 28824 C C    . SER A 1 100 ? -4.045  -26.210 -8.884  1.00 2.42  ? 100 SER A C    17 
ATOM 28825 O O    . SER A 1 100 ? -2.902  -26.083 -9.325  1.00 12.35 ? 100 SER A O    17 
ATOM 28826 C CB   . SER A 1 100 ? -5.935  -25.379 -10.296 1.00 53.03 ? 100 SER A CB   17 
ATOM 28827 O OG   . SER A 1 100 ? -5.126  -25.702 -11.414 1.00 10.11 ? 100 SER A OG   17 
ATOM 28828 H H    . SER A 1 100 ? -3.838  -23.625 -9.931  1.00 34.22 ? 100 SER A H    17 
ATOM 28829 H HA   . SER A 1 100 ? -5.718  -25.081 -8.188  1.00 23.22 ? 100 SER A HA   17 
ATOM 28830 H HB2  . SER A 1 100 ? -6.597  -26.207 -10.095 1.00 73.43 ? 100 SER A HB2  17 
ATOM 28831 H HB3  . SER A 1 100 ? -6.519  -24.500 -10.531 1.00 23.31 ? 100 SER A HB3  17 
ATOM 28832 H HG   . SER A 1 100 ? -5.468  -26.492 -11.840 1.00 1.54  ? 100 SER A HG   17 
ATOM 28833 N N    . PHE A 1 101 ? -4.454  -27.296 -8.237  1.00 62.21 ? 101 PHE A N    17 
ATOM 28834 C CA   . PHE A 1 101 ? -3.563  -28.427 -8.002  1.00 50.50 ? 101 PHE A CA   17 
ATOM 28835 C C    . PHE A 1 101 ? -4.359  -29.690 -7.687  1.00 41.23 ? 101 PHE A C    17 
ATOM 28836 O O    . PHE A 1 101 ? -5.463  -29.623 -7.148  1.00 44.52 ? 101 PHE A O    17 
ATOM 28837 C CB   . PHE A 1 101 ? -2.602  -28.116 -6.852  1.00 54.43 ? 101 PHE A CB   17 
ATOM 28838 C CG   . PHE A 1 101 ? -2.904  -28.881 -5.596  1.00 10.14 ? 101 PHE A CG   17 
ATOM 28839 C CD1  . PHE A 1 101 ? -2.051  -29.880 -5.155  1.00 41.14 ? 101 PHE A CD1  17 
ATOM 28840 C CD2  . PHE A 1 101 ? -4.041  -28.602 -4.855  1.00 11.53 ? 101 PHE A CD2  17 
ATOM 28841 C CE1  . PHE A 1 101 ? -2.325  -30.586 -3.999  1.00 53.12 ? 101 PHE A CE1  17 
ATOM 28842 C CE2  . PHE A 1 101 ? -4.320  -29.304 -3.698  1.00 14.34 ? 101 PHE A CE2  17 
ATOM 28843 C CZ   . PHE A 1 101 ? -3.462  -30.298 -3.270  1.00 12.11 ? 101 PHE A CZ   17 
ATOM 28844 H H    . PHE A 1 101 ? -5.377  -27.338 -7.910  1.00 21.44 ? 101 PHE A H    17 
ATOM 28845 H HA   . PHE A 1 101 ? -2.992  -28.590 -8.903  1.00 21.33 ? 101 PHE A HA   17 
ATOM 28846 H HB2  . PHE A 1 101 ? -1.596  -28.362 -7.157  1.00 14.03 ? 101 PHE A HB2  17 
ATOM 28847 H HB3  . PHE A 1 101 ? -2.657  -27.062 -6.622  1.00 70.33 ? 101 PHE A HB3  17 
ATOM 28848 H HD1  . PHE A 1 101 ? -1.161  -30.106 -5.726  1.00 22.32 ? 101 PHE A HD1  17 
ATOM 28849 H HD2  . PHE A 1 101 ? -4.714  -27.825 -5.188  1.00 61.23 ? 101 PHE A HD2  17 
ATOM 28850 H HE1  . PHE A 1 101 ? -1.652  -31.362 -3.668  1.00 21.51 ? 101 PHE A HE1  17 
ATOM 28851 H HE2  . PHE A 1 101 ? -5.210  -29.077 -3.129  1.00 52.13 ? 101 PHE A HE2  17 
ATOM 28852 H HZ   . PHE A 1 101 ? -3.678  -30.848 -2.366  1.00 51.40 ? 101 PHE A HZ   17 
ATOM 28853 N N    . ASN A 1 102 ? -3.789  -30.841 -8.029  1.00 35.21 ? 102 ASN A N    17 
ATOM 28854 C CA   . ASN A 1 102 ? -4.446  -32.121 -7.784  1.00 45.52 ? 102 ASN A CA   17 
ATOM 28855 C C    . ASN A 1 102 ? -4.014  -32.706 -6.443  1.00 44.40 ? 102 ASN A C    17 
ATOM 28856 O O    . ASN A 1 102 ? -2.861  -33.100 -6.269  1.00 24.41 ? 102 ASN A O    17 
ATOM 28857 C CB   . ASN A 1 102 ? -4.124  -33.106 -8.910  1.00 54.51 ? 102 ASN A CB   17 
ATOM 28858 C CG   . ASN A 1 102 ? -5.229  -34.124 -9.120  1.00 4.30  ? 102 ASN A CG   17 
ATOM 28859 O OD1  . ASN A 1 102 ? -4.979  -35.329 -9.150  1.00 52.12 ? 102 ASN A OD1  17 
ATOM 28860 N ND2  . ASN A 1 102 ? -6.457  -33.642 -9.266  1.00 53.15 ? 102 ASN A ND2  17 
ATOM 28861 H H    . ASN A 1 102 ? -2.908  -30.831 -8.456  1.00 45.50 ? 102 ASN A H    17 
ATOM 28862 H HA   . ASN A 1 102 ? -5.511  -31.948 -7.762  1.00 41.32 ? 102 ASN A HA   17 
ATOM 28863 H HB2  . ASN A 1 102 ? -3.987  -32.558 -9.831  1.00 41.31 ? 102 ASN A HB2  17 
ATOM 28864 H HB3  . ASN A 1 102 ? -3.214  -33.633 -8.670  1.00 64.14 ? 102 ASN A HB3  17 
ATOM 28865 H HD21 . ASN A 1 102 ? -6.581  -32.670 -9.231  1.00 72.25 ? 102 ASN A HD21 17 
ATOM 28866 H HD22 . ASN A 1 102 ? -7.190  -34.278 -9.403  1.00 32.01 ? 102 ASN A HD22 17 
ATOM 28867 N N    . ARG A 1 103 ? -4.947  -32.758 -5.499  1.00 32.44 ? 103 ARG A N    17 
ATOM 28868 C CA   . ARG A 1 103 ? -4.663  -33.294 -4.173  1.00 33.51 ? 103 ARG A CA   17 
ATOM 28869 C C    . ARG A 1 103 ? -4.688  -34.820 -4.187  1.00 21.14 ? 103 ARG A C    17 
ATOM 28870 O O    . ARG A 1 103 ? -3.989  -35.469 -3.410  1.00 2.13  ? 103 ARG A O    17 
ATOM 28871 C CB   . ARG A 1 103 ? -5.679  -32.767 -3.158  1.00 3.52  ? 103 ARG A CB   17 
ATOM 28872 C CG   . ARG A 1 103 ? -7.051  -33.409 -3.278  1.00 62.41 ? 103 ARG A CG   17 
ATOM 28873 C CD   . ARG A 1 103 ? -7.219  -34.553 -2.290  1.00 2.34  ? 103 ARG A CD   17 
ATOM 28874 N NE   . ARG A 1 103 ? -8.447  -35.306 -2.527  1.00 54.34 ? 103 ARG A NE   17 
ATOM 28875 C CZ   . ARG A 1 103 ? -8.649  -36.542 -2.085  1.00 12.34 ? 103 ARG A CZ   17 
ATOM 28876 N NH1  . ARG A 1 103 ? -7.709  -37.160 -1.384  1.00 64.32 ? 103 ARG A NH1  17 
ATOM 28877 N NH2  . ARG A 1 103 ? -9.794  -37.161 -2.342  1.00 30.33 ? 103 ARG A NH2  17 
ATOM 28878 H H    . ARG A 1 103 ? -5.848  -32.428 -5.698  1.00 33.24 ? 103 ARG A H    17 
ATOM 28879 H HA   . ARG A 1 103 ? -3.676  -32.965 -3.886  1.00 10.31 ? 103 ARG A HA   17 
ATOM 28880 H HB2  . ARG A 1 103 ? -5.305  -32.952 -2.162  1.00 23.44 ? 103 ARG A HB2  17 
ATOM 28881 H HB3  . ARG A 1 103 ? -5.790  -31.702 -3.299  1.00 33.12 ? 103 ARG A HB3  17 
ATOM 28882 H HG2  . ARG A 1 103 ? -7.806  -32.663 -3.080  1.00 73.42 ? 103 ARG A HG2  17 
ATOM 28883 H HG3  . ARG A 1 103 ? -7.172  -33.791 -4.281  1.00 14.21 ? 103 ARG A HG3  17 
ATOM 28884 H HD2  . ARG A 1 103 ? -6.375  -35.220 -2.384  1.00 52.14 ? 103 ARG A HD2  17 
ATOM 28885 H HD3  . ARG A 1 103 ? -7.245  -34.145 -1.290  1.00 22.40 ? 103 ARG A HD3  17 
ATOM 28886 H HE   . ARG A 1 103 ? -9.156  -34.867 -3.043  1.00 23.51 ? 103 ARG A HE   17 
ATOM 28887 H HH11 . ARG A 1 103 ? -6.845  -36.696 -1.188  1.00 54.41 ? 103 ARG A HH11 17 
ATOM 28888 H HH12 . ARG A 1 103 ? -7.864  -38.091 -1.051  1.00 4.42  ? 103 ARG A HH12 17 
ATOM 28889 H HH21 . ARG A 1 103 ? -10.506 -36.698 -2.869  1.00 65.02 ? 103 ARG A HH21 17 
ATOM 28890 H HH22 . ARG A 1 103 ? -9.945  -38.091 -2.008  1.00 61.32 ? 103 ARG A HH22 17 
ATOM 28891 N N    . ASN A 1 104 ? -5.499  -35.386 -5.075  1.00 45.32 ? 104 ASN A N    17 
ATOM 28892 C CA   . ASN A 1 104 ? -5.615  -36.835 -5.190  1.00 11.05 ? 104 ASN A CA   17 
ATOM 28893 C C    . ASN A 1 104 ? -4.291  -37.454 -5.628  1.00 34.34 ? 104 ASN A C    17 
ATOM 28894 O O    . ASN A 1 104 ? -3.947  -38.561 -5.215  1.00 61.32 ? 104 ASN A O    17 
ATOM 28895 C CB   . ASN A 1 104 ? -6.717  -37.202 -6.186  1.00 11.25 ? 104 ASN A CB   17 
ATOM 28896 C CG   . ASN A 1 104 ? -6.627  -38.645 -6.642  1.00 63.11 ? 104 ASN A CG   17 
ATOM 28897 O OD1  . ASN A 1 104 ? -6.740  -39.570 -5.838  1.00 25.41 ? 104 ASN A OD1  17 
ATOM 28898 N ND2  . ASN A 1 104 ? -6.422  -38.843 -7.939  1.00 61.51 ? 104 ASN A ND2  17 
ATOM 28899 H H    . ASN A 1 104 ? -6.031  -34.815 -5.668  1.00 32.31 ? 104 ASN A H    17 
ATOM 28900 H HA   . ASN A 1 104 ? -5.877  -37.224 -4.217  1.00 50.02 ? 104 ASN A HA   17 
ATOM 28901 H HB2  . ASN A 1 104 ? -7.680  -37.052 -5.719  1.00 40.10 ? 104 ASN A HB2  17 
ATOM 28902 H HB3  . ASN A 1 104 ? -6.638  -36.563 -7.052  1.00 73.24 ? 104 ASN A HB3  17 
ATOM 28903 H HD21 . ASN A 1 104 ? -6.342  -38.059 -8.521  1.00 4.32  ? 104 ASN A HD21 17 
ATOM 28904 H HD22 . ASN A 1 104 ? -6.360  -39.767 -8.262  1.00 0.25  ? 104 ASN A HD22 17 
ATOM 28905 N N    . GLU A 1 105 ? -3.554  -36.731 -6.465  1.00 74.41 ? 105 GLU A N    17 
ATOM 28906 C CA   . GLU A 1 105 ? -2.269  -37.211 -6.959  1.00 1.31  ? 105 GLU A CA   17 
ATOM 28907 C C    . GLU A 1 105 ? -1.130  -36.737 -6.060  1.00 70.14 ? 105 GLU A C    17 
ATOM 28908 O O    . GLU A 1 105 ? -0.143  -37.446 -5.866  1.00 22.13 ? 105 GLU A O    17 
ATOM 28909 C CB   . GLU A 1 105 ? -2.036  -36.729 -8.392  1.00 53.24 ? 105 GLU A CB   17 
ATOM 28910 C CG   . GLU A 1 105 ? -2.696  -37.605 -9.444  1.00 15.22 ? 105 GLU A CG   17 
ATOM 28911 C CD   . GLU A 1 105 ? -1.916  -37.645 -10.743 1.00 70.33 ? 105 GLU A CD   17 
ATOM 28912 O OE1  . GLU A 1 105 ? -2.110  -38.603 -11.521 1.00 51.35 ? 105 GLU A OE1  17 
ATOM 28913 O OE2  . GLU A 1 105 ? -1.112  -36.721 -10.982 1.00 4.30  ? 105 GLU A OE2  17 
ATOM 28914 H H    . GLU A 1 105 ? -3.883  -35.856 -6.758  1.00 11.10 ? 105 GLU A H    17 
ATOM 28915 H HA   . GLU A 1 105 ? -2.292  -38.290 -6.951  1.00 51.13 ? 105 GLU A HA   17 
ATOM 28916 H HB2  . GLU A 1 105 ? -2.427  -35.727 -8.491  1.00 13.24 ? 105 GLU A HB2  17 
ATOM 28917 H HB3  . GLU A 1 105 ? -0.974  -36.711 -8.585  1.00 3.10  ? 105 GLU A HB3  17 
ATOM 28918 H HG2  . GLU A 1 105 ? -2.776  -38.610 -9.058  1.00 62.22 ? 105 GLU A HG2  17 
ATOM 28919 H HG3  . GLU A 1 105 ? -3.685  -37.219 -9.646  1.00 61.23 ? 105 GLU A HG3  17 
ATOM 28920 N N    . SER A 1 106 ? -1.275  -35.533 -5.516  1.00 31.20 ? 106 SER A N    17 
ATOM 28921 C CA   . SER A 1 106 ? -0.257  -34.962 -4.642  1.00 15.03 ? 106 SER A CA   17 
ATOM 28922 C C    . SER A 1 106 ? -0.525  -35.328 -3.185  1.00 13.21 ? 106 SER A C    17 
ATOM 28923 O O    . SER A 1 106 ? 0.076   -34.763 -2.272  1.00 20.00 ? 106 SER A O    17 
ATOM 28924 C CB   . SER A 1 106 ? -0.216  -33.441 -4.798  1.00 12.41 ? 106 SER A CB   17 
ATOM 28925 O OG   . SER A 1 106 ? 0.257   -33.072 -6.082  1.00 74.51 ? 106 SER A OG   17 
ATOM 28926 H H    . SER A 1 106 ? -2.085  -35.016 -5.709  1.00 51.03 ? 106 SER A H    17 
ATOM 28927 H HA   . SER A 1 106 ? 0.698   -35.371 -4.934  1.00 21.34 ? 106 SER A HA   17 
ATOM 28928 H HB2  . SER A 1 106 ? -1.210  -33.041 -4.665  1.00 41.42 ? 106 SER A HB2  17 
ATOM 28929 H HB3  . SER A 1 106 ? 0.443   -33.023 -4.051  1.00 1.41  ? 106 SER A HB3  17 
ATOM 28930 H HG   . SER A 1 106 ? -0.268  -32.343 -6.419  1.00 42.45 ? 106 SER A HG   17 
ATOM 28931 N N    . GLU A 1 107 ? -1.432  -36.277 -2.977  1.00 33.22 ? 107 GLU A N    17 
ATOM 28932 C CA   . GLU A 1 107 ? -1.781  -36.718 -1.631  1.00 63.13 ? 107 GLU A CA   17 
ATOM 28933 C C    . GLU A 1 107 ? -0.527  -37.037 -0.822  1.00 32.43 ? 107 GLU A C    17 
ATOM 28934 O O    . GLU A 1 107 ? 0.188   -37.993 -1.117  1.00 64.42 ? 107 GLU A O    17 
ATOM 28935 C CB   . GLU A 1 107 ? -2.688  -37.948 -1.693  1.00 35.32 ? 107 GLU A CB   17 
ATOM 28936 C CG   . GLU A 1 107 ? -2.212  -39.008 -2.672  1.00 51.12 ? 107 GLU A CG   17 
ATOM 28937 C CD   . GLU A 1 107 ? -3.071  -40.257 -2.643  1.00 60.24 ? 107 GLU A CD   17 
ATOM 28938 O OE1  . GLU A 1 107 ? -3.318  -40.782 -1.537  1.00 5.50  ? 107 GLU A OE1  17 
ATOM 28939 O OE2  . GLU A 1 107 ? -3.496  -40.711 -3.726  1.00 52.33 ? 107 GLU A OE2  17 
ATOM 28940 H H    . GLU A 1 107 ? -1.878  -36.690 -3.746  1.00 2.02  ? 107 GLU A H    17 
ATOM 28941 H HA   . GLU A 1 107 ? -2.313  -35.914 -1.146  1.00 43.21 ? 107 GLU A HA   17 
ATOM 28942 H HB2  . GLU A 1 107 ? -2.740  -38.393 -0.710  1.00 3.33  ? 107 GLU A HB2  17 
ATOM 28943 H HB3  . GLU A 1 107 ? -3.679  -37.635 -1.988  1.00 40.00 ? 107 GLU A HB3  17 
ATOM 28944 H HG2  . GLU A 1 107 ? -2.237  -38.595 -3.670  1.00 34.44 ? 107 GLU A HG2  17 
ATOM 28945 H HG3  . GLU A 1 107 ? -1.197  -39.281 -2.422  1.00 53.44 ? 107 GLU A HG3  17 
ATOM 28946 N N    . ASN A 1 108 ? -0.268  -36.229 0.201   1.00 54.43 ? 108 ASN A N    17 
ATOM 28947 C CA   . ASN A 1 108 ? 0.899   -36.424 1.053   1.00 40.51 ? 108 ASN A CA   17 
ATOM 28948 C C    . ASN A 1 108 ? 0.488   -36.556 2.516   1.00 23.12 ? 108 ASN A C    17 
ATOM 28949 O O    . ASN A 1 108 ? 1.090   -37.317 3.275   1.00 70.40 ? 108 ASN A O    17 
ATOM 28950 C CB   . ASN A 1 108 ? 1.876   -35.258 0.889   1.00 1.54  ? 108 ASN A CB   17 
ATOM 28951 C CG   . ASN A 1 108 ? 2.292   -35.049 -0.554  1.00 74.41 ? 108 ASN A CG   17 
ATOM 28952 O OD1  . ASN A 1 108 ? 2.311   -33.923 -1.050  1.00 1.32  ? 108 ASN A OD1  17 
ATOM 28953 N ND2  . ASN A 1 108 ? 2.626   -36.139 -1.236  1.00 42.42 ? 108 ASN A ND2  17 
ATOM 28954 H H    . ASN A 1 108 ? -0.876  -35.483 0.387   1.00 53.24 ? 108 ASN A H    17 
ATOM 28955 H HA   . ASN A 1 108 ? 1.386   -37.336 0.744   1.00 43.13 ? 108 ASN A HA   17 
ATOM 28956 H HB2  . ASN A 1 108 ? 1.407   -34.351 1.243   1.00 42.31 ? 108 ASN A HB2  17 
ATOM 28957 H HB3  . ASN A 1 108 ? 2.762   -35.452 1.476   1.00 75.24 ? 108 ASN A HB3  17 
ATOM 28958 H HD21 . ASN A 1 108 ? 2.587   -37.003 -0.776  1.00 71.45 ? 108 ASN A HD21 17 
ATOM 28959 H HD22 . ASN A 1 108 ? 2.899   -36.033 -2.171  1.00 45.23 ? 108 ASN A HD22 17 
ATOM 28960 N N    . LEU A 1 109 ? -0.540  -35.811 2.906   1.00 31.00 ? 109 LEU A N    17 
ATOM 28961 C CA   . LEU A 1 109 ? -1.033  -35.845 4.279   1.00 61.23 ? 109 LEU A CA   17 
ATOM 28962 C C    . LEU A 1 109 ? -1.298  -37.279 4.727   1.00 63.04 ? 109 LEU A C    17 
ATOM 28963 O O    . LEU A 1 109 ? -1.731  -38.117 3.936   1.00 73.22 ? 109 LEU A O    17 
ATOM 28964 C CB   . LEU A 1 109 ? -2.312  -35.016 4.403   1.00 50.50 ? 109 LEU A CB   17 
ATOM 28965 C CG   . LEU A 1 109 ? -2.122  -33.536 4.738   1.00 13.30 ? 109 LEU A CG   17 
ATOM 28966 C CD1  . LEU A 1 109 ? -1.663  -33.369 6.178   1.00 23.11 ? 109 LEU A CD1  17 
ATOM 28967 C CD2  . LEU A 1 109 ? -1.127  -32.896 3.781   1.00 11.41 ? 109 LEU A CD2  17 
ATOM 28968 H H    . LEU A 1 109 ? -0.979  -35.224 2.256   1.00 11.24 ? 109 LEU A H    17 
ATOM 28969 H HA   . LEU A 1 109 ? -0.272  -35.417 4.914   1.00 14.24 ? 109 LEU A HA   17 
ATOM 28970 H HB2  . LEU A 1 109 ? -2.838  -35.077 3.463   1.00 53.42 ? 109 LEU A HB2  17 
ATOM 28971 H HB3  . LEU A 1 109 ? -2.917  -35.457 5.182   1.00 73.32 ? 109 LEU A HB3  17 
ATOM 28972 H HG   . LEU A 1 109 ? -3.069  -33.024 4.629   1.00 22.21 ? 109 LEU A HG   17 
ATOM 28973 H HD11 . LEU A 1 109 ? -0.984  -32.532 6.245   1.00 64.04 ? 109 LEU A HD11 17 
ATOM 28974 H HD12 . LEU A 1 109 ? -2.519  -33.189 6.811   1.00 72.12 ? 109 LEU A HD12 17 
ATOM 28975 H HD13 . LEU A 1 109 ? -1.159  -34.268 6.501   1.00 2.04  ? 109 LEU A HD13 17 
ATOM 28976 H HD21 . LEU A 1 109 ? -1.390  -33.150 2.765   1.00 23.40 ? 109 LEU A HD21 17 
ATOM 28977 H HD22 . LEU A 1 109 ? -1.152  -31.823 3.901   1.00 4.40  ? 109 LEU A HD22 17 
ATOM 28978 H HD23 . LEU A 1 109 ? -0.134  -33.259 3.998   1.00 22.44 ? 109 LEU A HD23 17 
ATOM 28979 N N    . TYR A 1 110 ? -1.036  -37.553 6.000   1.00 71.33 ? 110 TYR A N    17 
ATOM 28980 C CA   . TYR A 1 110 ? -1.246  -38.886 6.553   1.00 0.22  ? 110 TYR A CA   17 
ATOM 28981 C C    . TYR A 1 110 ? -2.696  -39.327 6.377   1.00 1.44  ? 110 TYR A C    17 
ATOM 28982 O O    . TYR A 1 110 ? -3.520  -38.589 5.836   1.00 60.31 ? 110 TYR A O    17 
ATOM 28983 C CB   . TYR A 1 110 ? -0.870  -38.910 8.036   1.00 70.13 ? 110 TYR A CB   17 
ATOM 28984 C CG   . TYR A 1 110 ? -1.961  -38.393 8.946   1.00 52.13 ? 110 TYR A CG   17 
ATOM 28985 C CD1  . TYR A 1 110 ? -2.700  -37.266 8.606   1.00 60.11 ? 110 TYR A CD1  17 
ATOM 28986 C CD2  . TYR A 1 110 ? -2.253  -39.030 10.145  1.00 21.03 ? 110 TYR A CD2  17 
ATOM 28987 C CE1  . TYR A 1 110 ? -3.697  -36.789 9.434   1.00 35.44 ? 110 TYR A CE1  17 
ATOM 28988 C CE2  . TYR A 1 110 ? -3.249  -38.561 10.979  1.00 35.32 ? 110 TYR A CE2  17 
ATOM 28989 C CZ   . TYR A 1 110 ? -3.969  -37.441 10.620  1.00 43.35 ? 110 TYR A CZ   17 
ATOM 28990 O OH   . TYR A 1 110 ? -4.961  -36.970 11.448  1.00 14.12 ? 110 TYR A OH   17 
ATOM 28991 H H    . TYR A 1 110 ? -0.692  -36.843 6.581   1.00 32.41 ? 110 TYR A H    17 
ATOM 28992 H HA   . TYR A 1 110 ? -0.606  -39.572 6.018   1.00 4.23  ? 110 TYR A HA   17 
ATOM 28993 H HB2  . TYR A 1 110 ? -0.649  -39.925 8.328   1.00 72.14 ? 110 TYR A HB2  17 
ATOM 28994 H HB3  . TYR A 1 110 ? 0.007   -38.298 8.188   1.00 50.03 ? 110 TYR A HB3  17 
ATOM 28995 H HD1  . TYR A 1 110 ? -2.485  -36.758 7.677   1.00 72.12 ? 110 TYR A HD1  17 
ATOM 28996 H HD2  . TYR A 1 110 ? -1.687  -39.907 10.424  1.00 32.42 ? 110 TYR A HD2  17 
ATOM 28997 H HE1  . TYR A 1 110 ? -4.261  -35.912 9.153   1.00 32.11 ? 110 TYR A HE1  17 
ATOM 28998 H HE2  . TYR A 1 110 ? -3.462  -39.071 11.908  1.00 43.15 ? 110 TYR A HE2  17 
ATOM 28999 H HH   . TYR A 1 110 ? -5.661  -37.624 11.513  1.00 22.33 ? 110 TYR A HH   17 
ATOM 29000 N N    . PHE A 1 111 ? -3.000  -40.535 6.840   1.00 53.31 ? 111 PHE A N    17 
ATOM 29001 C CA   . PHE A 1 111 ? -4.350  -41.076 6.734   1.00 13.14 ? 111 PHE A CA   17 
ATOM 29002 C C    . PHE A 1 111 ? -5.142  -40.815 8.012   1.00 14.41 ? 111 PHE A C    17 
ATOM 29003 O O    . PHE A 1 111 ? -4.594  -40.854 9.113   1.00 43.30 ? 111 PHE A O    17 
ATOM 29004 C CB   . PHE A 1 111 ? -4.299  -42.579 6.451   1.00 54.43 ? 111 PHE A CB   17 
ATOM 29005 C CG   . PHE A 1 111 ? -3.706  -43.381 7.573   1.00 3.32  ? 111 PHE A CG   17 
ATOM 29006 C CD1  . PHE A 1 111 ? -4.491  -43.796 8.636   1.00 21.24 ? 111 PHE A CD1  17 
ATOM 29007 C CD2  . PHE A 1 111 ? -2.362  -43.719 7.565   1.00 0.13  ? 111 PHE A CD2  17 
ATOM 29008 C CE1  . PHE A 1 111 ? -3.948  -44.535 9.671   1.00 42.22 ? 111 PHE A CE1  17 
ATOM 29009 C CE2  . PHE A 1 111 ? -1.813  -44.458 8.597   1.00 54.45 ? 111 PHE A CE2  17 
ATOM 29010 C CZ   . PHE A 1 111 ? -2.607  -44.865 9.651   1.00 21.01 ? 111 PHE A CZ   17 
ATOM 29011 H H    . PHE A 1 111 ? -2.300  -41.075 7.262   1.00 62.52 ? 111 PHE A H    17 
ATOM 29012 H HA   . PHE A 1 111 ? -4.842  -40.579 5.912   1.00 31.43 ? 111 PHE A HA   17 
ATOM 29013 H HB2  . PHE A 1 111 ? -5.302  -42.940 6.280   1.00 14.41 ? 111 PHE A HB2  17 
ATOM 29014 H HB3  . PHE A 1 111 ? -3.704  -42.751 5.567   1.00 41.42 ? 111 PHE A HB3  17 
ATOM 29015 H HD1  . PHE A 1 111 ? -5.541  -43.538 8.653   1.00 44.12 ? 111 PHE A HD1  17 
ATOM 29016 H HD2  . PHE A 1 111 ? -1.740  -43.400 6.742   1.00 62.21 ? 111 PHE A HD2  17 
ATOM 29017 H HE1  . PHE A 1 111 ? -4.571  -44.852 10.494  1.00 53.43 ? 111 PHE A HE1  17 
ATOM 29018 H HE2  . PHE A 1 111 ? -0.765  -44.714 8.579   1.00 23.30 ? 111 PHE A HE2  17 
ATOM 29019 H HZ   . PHE A 1 111 ? -2.181  -45.443 10.458  1.00 43.52 ? 111 PHE A HZ   17 
ATOM 29020 N N    . GLN A 1 112 ? -6.435  -40.548 7.856   1.00 50.22 ? 112 GLN A N    17 
ATOM 29021 C CA   . GLN A 1 112 ? -7.302  -40.279 8.997   1.00 54.35 ? 112 GLN A CA   17 
ATOM 29022 C C    . GLN A 1 112 ? -7.181  -41.380 10.045  1.00 41.05 ? 112 GLN A C    17 
ATOM 29023 O O    . GLN A 1 112 ? -7.745  -41.279 11.135  1.00 73.45 ? 112 GLN A O    17 
ATOM 29024 C CB   . GLN A 1 112 ? -8.757  -40.151 8.539   1.00 24.45 ? 112 GLN A CB   17 
ATOM 29025 C CG   . GLN A 1 112 ? -9.404  -41.482 8.191   1.00 23.24 ? 112 GLN A CG   17 
ATOM 29026 C CD   . GLN A 1 112 ? -8.737  -42.165 7.013   1.00 13.41 ? 112 GLN A CD   17 
ATOM 29027 O OE1  . GLN A 1 112 ? -8.130  -43.226 7.158   1.00 74.34 ? 112 GLN A OE1  17 
ATOM 29028 N NE2  . GLN A 1 112 ? -8.847  -41.557 5.837   1.00 32.43 ? 112 GLN A NE2  17 
ATOM 29029 H H    . GLN A 1 112 ? -6.814  -40.531 6.953   1.00 62.22 ? 112 GLN A H    17 
ATOM 29030 H HA   . GLN A 1 112 ? -6.990  -39.344 9.437   1.00 71.01 ? 112 GLN A HA   17 
ATOM 29031 H HB2  . GLN A 1 112 ? -9.331  -39.692 9.330   1.00 50.22 ? 112 GLN A HB2  17 
ATOM 29032 H HB3  . GLN A 1 112 ? -8.792  -39.519 7.665   1.00 75.03 ? 112 GLN A HB3  17 
ATOM 29033 H HG2  . GLN A 1 112 ? -9.338  -42.135 9.049   1.00 35.12 ? 112 GLN A HG2  17 
ATOM 29034 H HG3  . GLN A 1 112 ? -10.442 -41.310 7.949   1.00 31.34 ? 112 GLN A HG3  17 
ATOM 29035 H HE21 . GLN A 1 112 ? -9.345  -40.713 5.798   1.00 64.24 ? 112 GLN A HE21 17 
ATOM 29036 H HE22 . GLN A 1 112 ? -8.426  -41.976 5.059   1.00 5.20  ? 112 GLN A HE22 17 
ATOM 29037 N N    . ALA A 1 1   ? 1.755   -0.385  0.157   1.00 4.01  ? 1   ALA A N    18 
ATOM 29038 C CA   . ALA A 1 1   ? 2.466   -0.369  -1.116  1.00 31.45 ? 1   ALA A CA   18 
ATOM 29039 C C    . ALA A 1 1   ? 1.951   -1.463  -2.045  1.00 51.12 ? 1   ALA A C    18 
ATOM 29040 O O    . ALA A 1 1   ? 1.571   -2.544  -1.596  1.00 74.33 ? 1   ALA A O    18 
ATOM 29041 C CB   . ALA A 1 1   ? 3.962   -0.529  -0.887  1.00 34.41 ? 1   ALA A CB   18 
ATOM 29042 H H1   . ALA A 1 1   ? 2.265   -0.484  0.988   1.00 41.01 ? 1   ALA A H1   18 
ATOM 29043 H HA   . ALA A 1 1   ? 2.298   0.592   -1.580  1.00 3.14  ? 1   ALA A HA   18 
ATOM 29044 H HB1  . ALA A 1 1   ? 4.131   -1.014  0.063   1.00 13.03 ? 1   ALA A HB1  18 
ATOM 29045 H HB2  . ALA A 1 1   ? 4.384   -1.131  -1.678  1.00 44.20 ? 1   ALA A HB2  18 
ATOM 29046 H HB3  . ALA A 1 1   ? 4.431   0.443   -0.884  1.00 3.12  ? 1   ALA A HB3  18 
ATOM 29047 N N    . ASP A 1 2   ? 1.941   -1.174  -3.342  1.00 32.12 ? 2   ASP A N    18 
ATOM 29048 C CA   . ASP A 1 2   ? 1.473   -2.134  -4.335  1.00 55.42 ? 2   ASP A CA   18 
ATOM 29049 C C    . ASP A 1 2   ? 2.274   -3.429  -4.260  1.00 24.14 ? 2   ASP A C    18 
ATOM 29050 O O    . ASP A 1 2   ? 3.483   -3.437  -4.492  1.00 31.04 ? 2   ASP A O    18 
ATOM 29051 C CB   . ASP A 1 2   ? 1.575   -1.537  -5.740  1.00 1.12  ? 2   ASP A CB   18 
ATOM 29052 C CG   . ASP A 1 2   ? 2.883   -0.804  -5.963  1.00 64.34 ? 2   ASP A CG   18 
ATOM 29053 O OD1  . ASP A 1 2   ? 2.972   0.382   -5.583  1.00 52.34 ? 2   ASP A OD1  18 
ATOM 29054 O OD2  . ASP A 1 2   ? 3.819   -1.418  -6.518  1.00 2.45  ? 2   ASP A OD2  18 
ATOM 29055 H H    . ASP A 1 2   ? 2.257   -0.295  -3.638  1.00 54.41 ? 2   ASP A H    18 
ATOM 29056 H HA   . ASP A 1 2   ? 0.437   -2.353  -4.122  1.00 42.02 ? 2   ASP A HA   18 
ATOM 29057 H HB2  . ASP A 1 2   ? 1.500   -2.332  -6.468  1.00 3.41  ? 2   ASP A HB2  18 
ATOM 29058 H HB3  . ASP A 1 2   ? 0.763   -0.841  -5.888  1.00 40.42 ? 2   ASP A HB3  18 
ATOM 29059 N N    . ALA A 1 3   ? 1.593   -4.522  -3.932  1.00 63.45 ? 3   ALA A N    18 
ATOM 29060 C CA   . ALA A 1 3   ? 2.242   -5.824  -3.827  1.00 52.41 ? 3   ALA A CA   18 
ATOM 29061 C C    . ALA A 1 3   ? 1.262   -6.952  -4.133  1.00 2.44  ? 3   ALA A C    18 
ATOM 29062 O O    . ALA A 1 3   ? 0.123   -6.940  -3.667  1.00 60.03 ? 3   ALA A O    18 
ATOM 29063 C CB   . ALA A 1 3   ? 2.841   -6.004  -2.440  1.00 43.33 ? 3   ALA A CB   18 
ATOM 29064 H H    . ALA A 1 3   ? 0.631   -4.452  -3.759  1.00 65.32 ? 3   ALA A H    18 
ATOM 29065 H HA   . ALA A 1 3   ? 3.047   -5.855  -4.547  1.00 52.53 ? 3   ALA A HA   18 
ATOM 29066 H HB1  . ALA A 1 3   ? 3.639   -5.290  -2.298  1.00 2.04  ? 3   ALA A HB1  18 
ATOM 29067 H HB2  . ALA A 1 3   ? 2.077   -5.843  -1.694  1.00 62.42 ? 3   ALA A HB2  18 
ATOM 29068 H HB3  . ALA A 1 3   ? 3.233   -7.006  -2.345  1.00 1.41  ? 3   ALA A HB3  18 
ATOM 29069 N N    . ALA A 1 4   ? 1.713   -7.924  -4.918  1.00 61.20 ? 4   ALA A N    18 
ATOM 29070 C CA   . ALA A 1 4   ? 0.876   -9.060  -5.284  1.00 64.14 ? 4   ALA A CA   18 
ATOM 29071 C C    . ALA A 1 4   ? 1.188   -10.274 -4.416  1.00 64.32 ? 4   ALA A C    18 
ATOM 29072 O O    . ALA A 1 4   ? 2.343   -10.561 -4.099  1.00 1.40  ? 4   ALA A O    18 
ATOM 29073 C CB   . ALA A 1 4   ? 1.062   -9.399  -6.756  1.00 31.31 ? 4   ALA A CB   18 
ATOM 29074 H H    . ALA A 1 4   ? 2.631   -7.877  -5.258  1.00 32.21 ? 4   ALA A H    18 
ATOM 29075 H HA   . ALA A 1 4   ? -0.155  -8.777  -5.133  1.00 34.33 ? 4   ALA A HA   18 
ATOM 29076 H HB1  . ALA A 1 4   ? 1.920   -10.045 -6.871  1.00 73.32 ? 4   ALA A HB1  18 
ATOM 29077 H HB2  . ALA A 1 4   ? 0.180   -9.903  -7.123  1.00 60.02 ? 4   ALA A HB2  18 
ATOM 29078 H HB3  . ALA A 1 4   ? 1.218   -8.490  -7.318  1.00 74.41 ? 4   ALA A HB3  18 
ATOM 29079 N N    . PRO A 1 5   ? 0.136   -11.006 -4.021  1.00 62.31 ? 5   PRO A N    18 
ATOM 29080 C CA   . PRO A 1 5   ? 0.273   -12.202 -3.184  1.00 2.22  ? 5   PRO A CA   18 
ATOM 29081 C C    . PRO A 1 5   ? 0.924   -13.361 -3.931  1.00 33.24 ? 5   PRO A C    18 
ATOM 29082 O O    . PRO A 1 5   ? 1.397   -13.201 -5.056  1.00 62.32 ? 5   PRO A O    18 
ATOM 29083 C CB   . PRO A 1 5   ? -1.173  -12.546 -2.817  1.00 43.34 ? 5   PRO A CB   18 
ATOM 29084 C CG   . PRO A 1 5   ? -1.991  -11.966 -3.919  1.00 1.30  ? 5   PRO A CG   18 
ATOM 29085 C CD   . PRO A 1 5   ? -1.268  -10.724 -4.362  1.00 12.43 ? 5   PRO A CD   18 
ATOM 29086 H HA   . PRO A 1 5   ? 0.835   -11.994 -2.285  1.00 34.14 ? 5   PRO A HA   18 
ATOM 29087 H HB2  . PRO A 1 5   ? -1.287  -13.619 -2.762  1.00 60.22 ? 5   PRO A HB2  18 
ATOM 29088 H HB3  . PRO A 1 5   ? -1.422  -12.102 -1.865  1.00 62.22 ? 5   PRO A HB3  18 
ATOM 29089 H HG2  . PRO A 1 5   ? -2.061  -12.670 -4.734  1.00 41.42 ? 5   PRO A HG2  18 
ATOM 29090 H HG3  . PRO A 1 5   ? -2.975  -11.715 -3.552  1.00 32.31 ? 5   PRO A HG3  18 
ATOM 29091 H HD2  . PRO A 1 5   ? -1.385  -10.578 -5.425  1.00 52.23 ? 5   PRO A HD2  18 
ATOM 29092 H HD3  . PRO A 1 5   ? -1.630  -9.863  -3.819  1.00 11.21 ? 5   PRO A HD3  18 
ATOM 29093 N N    . THR A 1 6   ? 0.944   -14.530 -3.298  1.00 32.13 ? 6   THR A N    18 
ATOM 29094 C CA   . THR A 1 6   ? 1.537   -15.716 -3.902  1.00 32.41 ? 6   THR A CA   18 
ATOM 29095 C C    . THR A 1 6   ? 0.463   -16.704 -4.343  1.00 33.21 ? 6   THR A C    18 
ATOM 29096 O O    . THR A 1 6   ? -0.726  -16.495 -4.099  1.00 4.25  ? 6   THR A O    18 
ATOM 29097 C CB   . THR A 1 6   ? 2.498   -16.422 -2.927  1.00 64.34 ? 6   THR A CB   18 
ATOM 29098 O OG1  . THR A 1 6   ? 3.250   -17.425 -3.621  1.00 12.13 ? 6   THR A OG1  18 
ATOM 29099 C CG2  . THR A 1 6   ? 1.733   -17.060 -1.778  1.00 15.41 ? 6   THR A CG2  18 
ATOM 29100 H H    . THR A 1 6   ? 0.550   -14.594 -2.402  1.00 65.44 ? 6   THR A H    18 
ATOM 29101 H HA   . THR A 1 6   ? 2.101   -15.403 -4.768  1.00 43.20 ? 6   THR A HA   18 
ATOM 29102 H HB   . THR A 1 6   ? 3.180   -15.688 -2.523  1.00 1.31  ? 6   THR A HB   18 
ATOM 29103 H HG1  . THR A 1 6   ? 4.123   -17.084 -3.829  1.00 1.14  ? 6   THR A HG1  18 
ATOM 29104 H HG21 . THR A 1 6   ? 1.087   -17.835 -2.162  1.00 34.31 ? 6   THR A HG21 18 
ATOM 29105 H HG22 . THR A 1 6   ? 2.431   -17.488 -1.074  1.00 35.01 ? 6   THR A HG22 18 
ATOM 29106 H HG23 . THR A 1 6   ? 1.137   -16.308 -1.282  1.00 14.23 ? 6   THR A HG23 18 
ATOM 29107 N N    . VAL A 1 7   ? 0.888   -17.782 -4.994  1.00 21.54 ? 7   VAL A N    18 
ATOM 29108 C CA   . VAL A 1 7   ? -0.038  -18.804 -5.467  1.00 63.42 ? 7   VAL A CA   18 
ATOM 29109 C C    . VAL A 1 7   ? 0.106   -20.091 -4.663  1.00 20.41 ? 7   VAL A C    18 
ATOM 29110 O O    . VAL A 1 7   ? 0.997   -20.901 -4.921  1.00 53.23 ? 7   VAL A O    18 
ATOM 29111 C CB   . VAL A 1 7   ? 0.186   -19.116 -6.959  1.00 31.41 ? 7   VAL A CB   18 
ATOM 29112 C CG1  . VAL A 1 7   ? -0.508  -18.081 -7.831  1.00 22.10 ? 7   VAL A CG1  18 
ATOM 29113 C CG2  . VAL A 1 7   ? 1.673   -19.180 -7.272  1.00 41.54 ? 7   VAL A CG2  18 
ATOM 29114 H H    . VAL A 1 7   ? 1.848   -17.894 -5.158  1.00 54.44 ? 7   VAL A H    18 
ATOM 29115 H HA   . VAL A 1 7   ? -1.043  -18.426 -5.347  1.00 24.32 ? 7   VAL A HA   18 
ATOM 29116 H HB   . VAL A 1 7   ? -0.247  -20.083 -7.173  1.00 0.35  ? 7   VAL A HB   18 
ATOM 29117 H HG11 . VAL A 1 7   ? -0.332  -17.095 -7.428  1.00 11.24 ? 7   VAL A HG11 18 
ATOM 29118 H HG12 . VAL A 1 7   ? -0.114  -18.135 -8.835  1.00 53.34 ? 7   VAL A HG12 18 
ATOM 29119 H HG13 . VAL A 1 7   ? -1.569  -18.279 -7.849  1.00 54.32 ? 7   VAL A HG13 18 
ATOM 29120 H HG21 . VAL A 1 7   ? 2.123   -18.217 -7.077  1.00 63.41 ? 7   VAL A HG21 18 
ATOM 29121 H HG22 . VAL A 1 7   ? 2.141   -19.929 -6.651  1.00 14.44 ? 7   VAL A HG22 18 
ATOM 29122 H HG23 . VAL A 1 7   ? 1.811   -19.437 -8.312  1.00 62.21 ? 7   VAL A HG23 18 
ATOM 29123 N N    . SER A 1 8   ? -0.777  -20.274 -3.686  1.00 71.45 ? 8   SER A N    18 
ATOM 29124 C CA   . SER A 1 8   ? -0.747  -21.462 -2.841  1.00 61.21 ? 8   SER A CA   18 
ATOM 29125 C C    . SER A 1 8   ? -2.130  -22.101 -2.752  1.00 4.20  ? 8   SER A C    18 
ATOM 29126 O O    . SER A 1 8   ? -3.149  -21.418 -2.859  1.00 43.11 ? 8   SER A O    18 
ATOM 29127 C CB   . SER A 1 8   ? -0.247  -21.104 -1.440  1.00 63.43 ? 8   SER A CB   18 
ATOM 29128 O OG   . SER A 1 8   ? 0.767   -21.999 -1.017  1.00 22.32 ? 8   SER A OG   18 
ATOM 29129 H H    . SER A 1 8   ? -1.464  -19.593 -3.530  1.00 2.34  ? 8   SER A H    18 
ATOM 29130 H HA   . SER A 1 8   ? -0.065  -22.170 -3.288  1.00 4.21  ? 8   SER A HA   18 
ATOM 29131 H HB2  . SER A 1 8   ? 0.155   -20.103 -1.449  1.00 40.32 ? 8   SER A HB2  18 
ATOM 29132 H HB3  . SER A 1 8   ? -1.070  -21.156 -0.743  1.00 14.01 ? 8   SER A HB3  18 
ATOM 29133 H HG   . SER A 1 8   ? 0.440   -22.900 -1.065  1.00 72.43 ? 8   SER A HG   18 
ATOM 29134 N N    . ILE A 1 9   ? -2.156  -23.415 -2.555  1.00 41.44 ? 9   ILE A N    18 
ATOM 29135 C CA   . ILE A 1 9   ? -3.412  -24.146 -2.451  1.00 14.13 ? 9   ILE A CA   18 
ATOM 29136 C C    . ILE A 1 9   ? -3.292  -25.309 -1.472  1.00 64.11 ? 9   ILE A C    18 
ATOM 29137 O O    . ILE A 1 9   ? -2.399  -26.148 -1.596  1.00 20.15 ? 9   ILE A O    18 
ATOM 29138 C CB   . ILE A 1 9   ? -3.865  -24.686 -3.820  1.00 30.50 ? 9   ILE A CB   18 
ATOM 29139 C CG1  . ILE A 1 9   ? -5.155  -25.495 -3.672  1.00 73.51 ? 9   ILE A CG1  18 
ATOM 29140 C CG2  . ILE A 1 9   ? -2.768  -25.537 -4.442  1.00 72.53 ? 9   ILE A CG2  18 
ATOM 29141 C CD1  . ILE A 1 9   ? -6.046  -25.440 -4.893  1.00 55.01 ? 9   ILE A CD1  18 
ATOM 29142 H H    . ILE A 1 9   ? -1.310  -23.903 -2.478  1.00 74.53 ? 9   ILE A H    18 
ATOM 29143 H HA   . ILE A 1 9   ? -4.167  -23.462 -2.089  1.00 4.21  ? 9   ILE A HA   18 
ATOM 29144 H HB   . ILE A 1 9   ? -4.048  -23.846 -4.471  1.00 53.33 ? 9   ILE A HB   18 
ATOM 29145 H HG12 . ILE A 1 9   ? -4.906  -26.529 -3.491  1.00 31.01 ? 9   ILE A HG12 18 
ATOM 29146 H HG13 . ILE A 1 9   ? -5.717  -25.112 -2.832  1.00 71.45 ? 9   ILE A HG13 18 
ATOM 29147 H HG21 . ILE A 1 9   ? -2.625  -25.244 -5.472  1.00 12.02 ? 9   ILE A HG21 18 
ATOM 29148 H HG22 . ILE A 1 9   ? -1.848  -25.394 -3.896  1.00 24.11 ? 9   ILE A HG22 18 
ATOM 29149 H HG23 . ILE A 1 9   ? -3.053  -26.578 -4.401  1.00 20.42 ? 9   ILE A HG23 18 
ATOM 29150 H HD11 . ILE A 1 9   ? -6.995  -24.999 -4.626  1.00 55.13 ? 9   ILE A HD11 18 
ATOM 29151 H HD12 . ILE A 1 9   ? -5.573  -24.841 -5.657  1.00 73.33 ? 9   ILE A HD12 18 
ATOM 29152 H HD13 . ILE A 1 9   ? -6.207  -26.440 -5.267  1.00 60.35 ? 9   ILE A HD13 18 
ATOM 29153 N N    . PHE A 1 10  ? -4.197  -25.354 -0.500  1.00 61.24 ? 10  PHE A N    18 
ATOM 29154 C CA   . PHE A 1 10  ? -4.193  -26.415 0.500   1.00 62.43 ? 10  PHE A CA   18 
ATOM 29155 C C    . PHE A 1 10  ? -5.611  -26.905 0.780   1.00 42.43 ? 10  PHE A C    18 
ATOM 29156 O O    . PHE A 1 10  ? -6.386  -26.266 1.492   1.00 42.44 ? 10  PHE A O    18 
ATOM 29157 C CB   . PHE A 1 10  ? -3.546  -25.921 1.796   1.00 75.43 ? 10  PHE A CB   18 
ATOM 29158 C CG   . PHE A 1 10  ? -2.196  -25.297 1.592   1.00 65.42 ? 10  PHE A CG   18 
ATOM 29159 C CD1  . PHE A 1 10  ? -1.996  -23.949 1.838   1.00 14.43 ? 10  PHE A CD1  18 
ATOM 29160 C CD2  . PHE A 1 10  ? -1.125  -26.060 1.153   1.00 2.31  ? 10  PHE A CD2  18 
ATOM 29161 C CE1  . PHE A 1 10  ? -0.754  -23.371 1.652   1.00 33.41 ? 10  PHE A CE1  18 
ATOM 29162 C CE2  . PHE A 1 10  ? 0.119   -25.488 0.966   1.00 64.14 ? 10  PHE A CE2  18 
ATOM 29163 C CZ   . PHE A 1 10  ? 0.305   -24.142 1.214   1.00 34.11 ? 10  PHE A CZ   18 
ATOM 29164 H H    . PHE A 1 10  ? -4.884  -24.656 -0.455  1.00 31.44 ? 10  PHE A H    18 
ATOM 29165 H HA   . PHE A 1 10  ? -3.612  -27.236 0.108   1.00 33.42 ? 10  PHE A HA   18 
ATOM 29166 H HB2  . PHE A 1 10  ? -4.188  -25.181 2.250   1.00 21.41 ? 10  PHE A HB2  18 
ATOM 29167 H HB3  . PHE A 1 10  ? -3.430  -26.755 2.472   1.00 50.13 ? 10  PHE A HB3  18 
ATOM 29168 H HD1  . PHE A 1 10  ? -2.825  -23.344 2.181   1.00 62.41 ? 10  PHE A HD1  18 
ATOM 29169 H HD2  . PHE A 1 10  ? -1.268  -27.112 0.957   1.00 32.22 ? 10  PHE A HD2  18 
ATOM 29170 H HE1  . PHE A 1 10  ? -0.613  -22.319 1.847   1.00 13.35 ? 10  PHE A HE1  18 
ATOM 29171 H HE2  . PHE A 1 10  ? 0.946   -26.093 0.623   1.00 52.22 ? 10  PHE A HE2  18 
ATOM 29172 H HZ   . PHE A 1 10  ? 1.276   -23.693 1.069   1.00 71.33 ? 10  PHE A HZ   18 
ATOM 29173 N N    . PRO A 1 11  ? -5.960  -28.066 0.206   1.00 43.42 ? 11  PRO A N    18 
ATOM 29174 C CA   . PRO A 1 11  ? -7.285  -28.667 0.378   1.00 33.15 ? 11  PRO A CA   18 
ATOM 29175 C C    . PRO A 1 11  ? -7.506  -29.188 1.795   1.00 64.05 ? 11  PRO A C    18 
ATOM 29176 O O    . PRO A 1 11  ? -6.587  -29.238 2.613   1.00 33.41 ? 11  PRO A O    18 
ATOM 29177 C CB   . PRO A 1 11  ? -7.283  -29.825 -0.623  1.00 4.11  ? 11  PRO A CB   18 
ATOM 29178 C CG   . PRO A 1 11  ? -5.844  -30.172 -0.797  1.00 34.14 ? 11  PRO A CG   18 
ATOM 29179 C CD   . PRO A 1 11  ? -5.087  -28.881 -0.655  1.00 43.03 ? 11  PRO A CD   18 
ATOM 29180 H HA   . PRO A 1 11  ? -8.072  -27.972 0.125   1.00 14.14 ? 11  PRO A HA   18 
ATOM 29181 H HB2  . PRO A 1 11  ? -7.844  -30.655 -0.218  1.00 74.24 ? 11  PRO A HB2  18 
ATOM 29182 H HB3  . PRO A 1 11  ? -7.726  -29.502 -1.553  1.00 22.21 ? 11  PRO A HB3  18 
ATOM 29183 H HG2  . PRO A 1 11  ? -5.540  -30.871 -0.032  1.00 54.14 ? 11  PRO A HG2  18 
ATOM 29184 H HG3  . PRO A 1 11  ? -5.685  -30.594 -1.778  1.00 30.11 ? 11  PRO A HG3  18 
ATOM 29185 H HD2  . PRO A 1 11  ? -4.131  -29.054 -0.182  1.00 53.15 ? 11  PRO A HD2  18 
ATOM 29186 H HD3  . PRO A 1 11  ? -4.953  -28.414 -1.620  1.00 73.11 ? 11  PRO A HD3  18 
ATOM 29187 N N    . PRO A 1 12  ? -8.751  -29.586 2.093   1.00 54.25 ? 12  PRO A N    18 
ATOM 29188 C CA   . PRO A 1 12  ? -9.121  -30.111 3.410   1.00 23.23 ? 12  PRO A CA   18 
ATOM 29189 C C    . PRO A 1 12  ? -8.513  -31.484 3.678   1.00 13.01 ? 12  PRO A C    18 
ATOM 29190 O O    . PRO A 1 12  ? -8.694  -32.417 2.895   1.00 11.35 ? 12  PRO A O    18 
ATOM 29191 C CB   . PRO A 1 12  ? -10.647 -30.206 3.339   1.00 22.42 ? 12  PRO A CB   18 
ATOM 29192 C CG   . PRO A 1 12  ? -10.950 -30.346 1.887   1.00 14.23 ? 12  PRO A CG   18 
ATOM 29193 C CD   . PRO A 1 12  ? -9.895  -29.554 1.166   1.00 53.13 ? 12  PRO A CD   18 
ATOM 29194 H HA   . PRO A 1 12  ? -8.837  -29.433 4.202   1.00 52.34 ? 12  PRO A HA   18 
ATOM 29195 H HB2  . PRO A 1 12  ? -10.983 -31.068 3.898   1.00 24.44 ? 12  PRO A HB2  18 
ATOM 29196 H HB3  . PRO A 1 12  ? -11.087 -29.310 3.750   1.00 64.11 ? 12  PRO A HB3  18 
ATOM 29197 H HG2  . PRO A 1 12  ? -10.901 -31.385 1.600   1.00 55.00 ? 12  PRO A HG2  18 
ATOM 29198 H HG3  . PRO A 1 12  ? -11.930 -29.943 1.677   1.00 11.43 ? 12  PRO A HG3  18 
ATOM 29199 H HD2  . PRO A 1 12  ? -9.645  -30.026 0.227   1.00 23.24 ? 12  PRO A HD2  18 
ATOM 29200 H HD3  . PRO A 1 12  ? -10.230 -28.540 1.002   1.00 31.15 ? 12  PRO A HD3  18 
ATOM 29201 N N    . SER A 1 13  ? -7.793  -31.601 4.789   1.00 44.41 ? 13  SER A N    18 
ATOM 29202 C CA   . SER A 1 13  ? -7.156  -32.859 5.158   1.00 25.30 ? 13  SER A CA   18 
ATOM 29203 C C    . SER A 1 13  ? -8.076  -33.695 6.042   1.00 21.31 ? 13  SER A C    18 
ATOM 29204 O O    . SER A 1 13  ? -9.179  -33.271 6.385   1.00 54.21 ? 13  SER A O    18 
ATOM 29205 C CB   . SER A 1 13  ? -5.835  -32.593 5.884   1.00 35.42 ? 13  SER A CB   18 
ATOM 29206 O OG   . SER A 1 13  ? -5.179  -31.457 5.349   1.00 11.04 ? 13  SER A OG   18 
ATOM 29207 H H    . SER A 1 13  ? -7.685  -30.821 5.373   1.00 40.54 ? 13  SER A H    18 
ATOM 29208 H HA   . SER A 1 13  ? -6.953  -33.407 4.250   1.00 61.11 ? 13  SER A HA   18 
ATOM 29209 H HB2  . SER A 1 13  ? -6.032  -32.421 6.931   1.00 0.14  ? 13  SER A HB2  18 
ATOM 29210 H HB3  . SER A 1 13  ? -5.189  -33.452 5.776   1.00 61.22 ? 13  SER A HB3  18 
ATOM 29211 H HG   . SER A 1 13  ? -4.995  -31.602 4.418   1.00 12.14 ? 13  SER A HG   18 
ATOM 29212 N N    . SER A 1 14  ? -7.613  -34.887 6.408   1.00 53.53 ? 14  SER A N    18 
ATOM 29213 C CA   . SER A 1 14  ? -8.395  -35.785 7.249   1.00 74.13 ? 14  SER A CA   18 
ATOM 29214 C C    . SER A 1 14  ? -8.489  -35.251 8.675   1.00 43.33 ? 14  SER A C    18 
ATOM 29215 O O    . SER A 1 14  ? -9.400  -35.603 9.422   1.00 75.30 ? 14  SER A O    18 
ATOM 29216 C CB   . SER A 1 14  ? -7.773  -37.183 7.255   1.00 2.54  ? 14  SER A CB   18 
ATOM 29217 O OG   . SER A 1 14  ? -8.025  -37.847 8.481   1.00 25.14 ? 14  SER A OG   18 
ATOM 29218 H H    . SER A 1 14  ? -6.726  -35.169 6.102   1.00 4.41  ? 14  SER A H    18 
ATOM 29219 H HA   . SER A 1 14  ? -9.390  -35.846 6.834   1.00 54.54 ? 14  SER A HA   18 
ATOM 29220 H HB2  . SER A 1 14  ? -8.194  -37.765 6.451   1.00 73.52 ? 14  SER A HB2  18 
ATOM 29221 H HB3  . SER A 1 14  ? -6.704  -37.098 7.118   1.00 74.22 ? 14  SER A HB3  18 
ATOM 29222 H HG   . SER A 1 14  ? -7.401  -37.543 9.145   1.00 64.03 ? 14  SER A HG   18 
ATOM 29223 N N    . GLU A 1 15  ? -7.538  -34.398 9.044   1.00 51.22 ? 15  GLU A N    18 
ATOM 29224 C CA   . GLU A 1 15  ? -7.512  -33.815 10.380  1.00 33.44 ? 15  GLU A CA   18 
ATOM 29225 C C    . GLU A 1 15  ? -8.870  -33.217 10.740  1.00 64.44 ? 15  GLU A C    18 
ATOM 29226 O O    . GLU A 1 15  ? -9.444  -33.538 11.779  1.00 34.33 ? 15  GLU A O    18 
ATOM 29227 C CB   . GLU A 1 15  ? -6.428  -32.739 10.471  1.00 34.21 ? 15  GLU A CB   18 
ATOM 29228 C CG   . GLU A 1 15  ? -5.023  -33.270 10.245  1.00 21.41 ? 15  GLU A CG   18 
ATOM 29229 C CD   . GLU A 1 15  ? -3.957  -32.218 10.481  1.00 63.23 ? 15  GLU A CD   18 
ATOM 29230 O OE1  . GLU A 1 15  ? -3.587  -31.522 9.512   1.00 64.32 ? 15  GLU A OE1  18 
ATOM 29231 O OE2  . GLU A 1 15  ? -3.492  -32.091 11.633  1.00 54.33 ? 15  GLU A OE2  18 
ATOM 29232 H H    . GLU A 1 15  ? -6.838  -34.155 8.403   1.00 61.12 ? 15  GLU A H    18 
ATOM 29233 H HA   . GLU A 1 15  ? -7.283  -34.604 11.081  1.00 11.33 ? 15  GLU A HA   18 
ATOM 29234 H HB2  . GLU A 1 15  ? -6.628  -31.980 9.729   1.00 34.40 ? 15  GLU A HB2  18 
ATOM 29235 H HB3  . GLU A 1 15  ? -6.467  -32.289 11.452  1.00 22.11 ? 15  GLU A HB3  18 
ATOM 29236 H HG2  . GLU A 1 15  ? -4.850  -34.094 10.922  1.00 42.32 ? 15  GLU A HG2  18 
ATOM 29237 H HG3  . GLU A 1 15  ? -4.944  -33.621 9.226   1.00 4.54  ? 15  GLU A HG3  18 
ATOM 29238 N N    . GLN A 1 16  ? -9.374  -32.346 9.872   1.00 71.33 ? 16  GLN A N    18 
ATOM 29239 C CA   . GLN A 1 16  ? -10.663 -31.702 10.098  1.00 63.50 ? 16  GLN A CA   18 
ATOM 29240 C C    . GLN A 1 16  ? -11.810 -32.669 9.824   1.00 21.54 ? 16  GLN A C    18 
ATOM 29241 O O    . GLN A 1 16  ? -12.889 -32.550 10.407  1.00 63.31 ? 16  GLN A O    18 
ATOM 29242 C CB   . GLN A 1 16  ? -10.801 -30.464 9.210   1.00 22.43 ? 16  GLN A CB   18 
ATOM 29243 C CG   . GLN A 1 16  ? -10.642 -30.758 7.727   1.00 20.43 ? 16  GLN A CG   18 
ATOM 29244 C CD   . GLN A 1 16  ? -10.028 -29.601 6.965   1.00 4.34  ? 16  GLN A CD   18 
ATOM 29245 O OE1  . GLN A 1 16  ? -8.892  -29.684 6.496   1.00 74.34 ? 16  GLN A OE1  18 
ATOM 29246 N NE2  . GLN A 1 16  ? -10.776 -28.511 6.839   1.00 72.23 ? 16  GLN A NE2  18 
ATOM 29247 H H    . GLN A 1 16  ? -8.868  -32.132 9.061   1.00 12.51 ? 16  GLN A H    18 
ATOM 29248 H HA   . GLN A 1 16  ? -10.704 -31.398 11.133  1.00 61.42 ? 16  GLN A HA   18 
ATOM 29249 H HB2  . GLN A 1 16  ? -11.777 -30.031 9.367   1.00 11.20 ? 16  GLN A HB2  18 
ATOM 29250 H HB3  . GLN A 1 16  ? -10.047 -29.746 9.495   1.00 5.12  ? 16  GLN A HB3  18 
ATOM 29251 H HG2  . GLN A 1 16  ? -10.006 -31.623 7.611   1.00 61.33 ? 16  GLN A HG2  18 
ATOM 29252 H HG3  . GLN A 1 16  ? -11.615 -30.970 7.309   1.00 11.33 ? 16  GLN A HG3  18 
ATOM 29253 H HE21 . GLN A 1 16  ? -11.671 -28.516 7.240   1.00 2.31  ? 16  GLN A HE21 18 
ATOM 29254 H HE22 . GLN A 1 16  ? -10.404 -27.748 6.352   1.00 42.22 ? 16  GLN A HE22 18 
ATOM 29255 N N    . LEU A 1 17  ? -11.571 -33.627 8.935   1.00 43.42 ? 17  LEU A N    18 
ATOM 29256 C CA   . LEU A 1 17  ? -12.584 -34.615 8.583   1.00 15.02 ? 17  LEU A CA   18 
ATOM 29257 C C    . LEU A 1 17  ? -13.086 -35.346 9.824   1.00 11.25 ? 17  LEU A C    18 
ATOM 29258 O O    . LEU A 1 17  ? -14.243 -35.762 9.889   1.00 72.55 ? 17  LEU A O    18 
ATOM 29259 C CB   . LEU A 1 17  ? -12.018 -35.621 7.579   1.00 0.43  ? 17  LEU A CB   18 
ATOM 29260 C CG   . LEU A 1 17  ? -11.973 -35.161 6.122   1.00 45.13 ? 17  LEU A CG   18 
ATOM 29261 C CD1  . LEU A 1 17  ? -12.916 -35.995 5.269   1.00 14.23 ? 17  LEU A CD1  18 
ATOM 29262 C CD2  . LEU A 1 17  ? -12.321 -33.683 6.017   1.00 34.43 ? 17  LEU A CD2  18 
ATOM 29263 H H    . LEU A 1 17  ? -10.692 -33.671 8.504   1.00 52.32 ? 17  LEU A H    18 
ATOM 29264 H HA   . LEU A 1 17  ? -13.413 -34.092 8.129   1.00 61.45 ? 17  LEU A HA   18 
ATOM 29265 H HB2  . LEU A 1 17  ? -11.010 -35.858 7.882   1.00 21.15 ? 17  LEU A HB2  18 
ATOM 29266 H HB3  . LEU A 1 17  ? -12.626 -36.513 7.627   1.00 12.23 ? 17  LEU A HB3  18 
ATOM 29267 H HG   . LEU A 1 17  ? -10.970 -35.297 5.739   1.00 13.31 ? 17  LEU A HG   18 
ATOM 29268 H HD11 . LEU A 1 17  ? -12.346 -36.708 4.693   1.00 42.44 ? 17  LEU A HD11 18 
ATOM 29269 H HD12 . LEU A 1 17  ? -13.609 -36.522 5.909   1.00 1.42  ? 17  LEU A HD12 18 
ATOM 29270 H HD13 . LEU A 1 17  ? -13.465 -35.348 4.601   1.00 3.40  ? 17  LEU A HD13 18 
ATOM 29271 H HD21 . LEU A 1 17  ? -13.353 -33.536 6.301   1.00 20.20 ? 17  LEU A HD21 18 
ATOM 29272 H HD22 . LEU A 1 17  ? -11.682 -33.115 6.677   1.00 71.14 ? 17  LEU A HD22 18 
ATOM 29273 H HD23 . LEU A 1 17  ? -12.177 -33.350 5.000   1.00 23.32 ? 17  LEU A HD23 18 
ATOM 29274 N N    . THR A 1 18  ? -12.208 -35.497 10.811  1.00 11.24 ? 18  THR A N    18 
ATOM 29275 C CA   . THR A 1 18  ? -12.562 -36.176 12.051  1.00 5.05  ? 18  THR A CA   18 
ATOM 29276 C C    . THR A 1 18  ? -13.800 -35.553 12.686  1.00 71.44 ? 18  THR A C    18 
ATOM 29277 O O    . THR A 1 18  ? -14.577 -36.236 13.353  1.00 73.12 ? 18  THR A O    18 
ATOM 29278 C CB   . THR A 1 18  ? -11.403 -36.133 13.066  1.00 42.15 ? 18  THR A CB   18 
ATOM 29279 O OG1  . THR A 1 18  ? -10.203 -36.628 12.460  1.00 34.31 ? 18  THR A OG1  18 
ATOM 29280 C CG2  . THR A 1 18  ? -11.733 -36.959 14.300  1.00 63.15 ? 18  THR A CG2  18 
ATOM 29281 H H    . THR A 1 18  ? -11.301 -35.143 10.701  1.00 70.01 ? 18  THR A H    18 
ATOM 29282 H HA   . THR A 1 18  ? -12.770 -37.210 11.818  1.00 64.11 ? 18  THR A HA   18 
ATOM 29283 H HB   . THR A 1 18  ? -11.247 -35.107 13.368  1.00 33.21 ? 18  THR A HB   18 
ATOM 29284 H HG1  . THR A 1 18  ? -10.429 -37.260 11.773  1.00 41.12 ? 18  THR A HG1  18 
ATOM 29285 H HG21 . THR A 1 18  ? -11.782 -38.004 14.031  1.00 44.03 ? 18  THR A HG21 18 
ATOM 29286 H HG22 . THR A 1 18  ? -10.965 -36.815 15.045  1.00 2.22  ? 18  THR A HG22 18 
ATOM 29287 H HG23 . THR A 1 18  ? -12.686 -36.645 14.699  1.00 62.12 ? 18  THR A HG23 18 
ATOM 29288 N N    . SER A 1 19  ? -13.978 -34.254 12.473  1.00 55.44 ? 19  SER A N    18 
ATOM 29289 C CA   . SER A 1 19  ? -15.122 -33.538 13.027  1.00 60.14 ? 19  SER A CA   18 
ATOM 29290 C C    . SER A 1 19  ? -16.295 -33.549 12.051  1.00 65.25 ? 19  SER A C    18 
ATOM 29291 O O    . SER A 1 19  ? -17.434 -33.282 12.429  1.00 52.33 ? 19  SER A O    18 
ATOM 29292 C CB   . SER A 1 19  ? -14.735 -32.096 13.360  1.00 32.04 ? 19  SER A CB   18 
ATOM 29293 O OG   . SER A 1 19  ? -13.999 -32.032 14.570  1.00 72.33 ? 19  SER A OG   18 
ATOM 29294 H H    . SER A 1 19  ? -13.324 -33.764 11.932  1.00 43.20 ? 19  SER A H    18 
ATOM 29295 H HA   . SER A 1 19  ? -15.420 -34.041 13.934  1.00 23.34 ? 19  SER A HA   18 
ATOM 29296 H HB2  . SER A 1 19  ? -14.129 -31.695 12.563  1.00 41.23 ? 19  SER A HB2  18 
ATOM 29297 H HB3  . SER A 1 19  ? -15.631 -31.501 13.466  1.00 70.30 ? 19  SER A HB3  18 
ATOM 29298 H HG   . SER A 1 19  ? -13.167 -32.498 14.463  1.00 64.11 ? 19  SER A HG   18 
ATOM 29299 N N    . GLY A 1 20  ? -16.005 -33.861 10.791  1.00 60.03 ? 20  GLY A N    18 
ATOM 29300 C CA   . GLY A 1 20  ? -17.044 -33.901 9.779   1.00 74.42 ? 20  GLY A CA   18 
ATOM 29301 C C    . GLY A 1 20  ? -17.008 -32.695 8.862   1.00 12.21 ? 20  GLY A C    18 
ATOM 29302 O O    . GLY A 1 20  ? -17.893 -32.515 8.026   1.00 3.31  ? 20  GLY A O    18 
ATOM 29303 H H    . GLY A 1 20  ? -15.078 -34.065 10.547  1.00 61.34 ? 20  GLY A H    18 
ATOM 29304 H HA2  . GLY A 1 20  ? -16.920 -34.795 9.186   1.00 62.12 ? 20  GLY A HA2  18 
ATOM 29305 H HA3  . GLY A 1 20  ? -18.006 -33.938 10.269  1.00 54.33 ? 20  GLY A HA3  18 
ATOM 29306 N N    . GLY A 1 21  ? -15.982 -31.864 9.020   1.00 51.12 ? 21  GLY A N    18 
ATOM 29307 C CA   . GLY A 1 21  ? -15.855 -30.678 8.194   1.00 45.52 ? 21  GLY A CA   18 
ATOM 29308 C C    . GLY A 1 21  ? -14.731 -30.793 7.183   1.00 1.10  ? 21  GLY A C    18 
ATOM 29309 O O    . GLY A 1 21  ? -13.791 -31.564 7.375   1.00 72.01 ? 21  GLY A O    18 
ATOM 29310 H H    . GLY A 1 21  ? -15.306 -32.058 9.703   1.00 73.23 ? 21  GLY A H    18 
ATOM 29311 H HA2  . GLY A 1 21  ? -16.783 -30.517 7.667   1.00 35.14 ? 21  GLY A HA2  18 
ATOM 29312 H HA3  . GLY A 1 21  ? -15.663 -29.827 8.832   1.00 23.52 ? 21  GLY A HA3  18 
ATOM 29313 N N    . ALA A 1 22  ? -14.828 -30.025 6.102   1.00 30.44 ? 22  ALA A N    18 
ATOM 29314 C CA   . ALA A 1 22  ? -13.812 -30.045 5.058   1.00 43.22 ? 22  ALA A CA   18 
ATOM 29315 C C    . ALA A 1 22  ? -13.900 -28.799 4.182   1.00 35.52 ? 22  ALA A C    18 
ATOM 29316 O O    . ALA A 1 22  ? -14.835 -28.647 3.396   1.00 72.31 ? 22  ALA A O    18 
ATOM 29317 C CB   . ALA A 1 22  ? -13.951 -31.300 4.209   1.00 1.02  ? 22  ALA A CB   18 
ATOM 29318 H H    . ALA A 1 22  ? -15.601 -29.431 6.006   1.00 20.13 ? 22  ALA A H    18 
ATOM 29319 H HA   . ALA A 1 22  ? -12.843 -30.068 5.535   1.00 24.53 ? 22  ALA A HA   18 
ATOM 29320 H HB1  . ALA A 1 22  ? -13.090 -31.396 3.564   1.00 53.53 ? 22  ALA A HB1  18 
ATOM 29321 H HB2  . ALA A 1 22  ? -14.016 -32.165 4.853   1.00 3.51  ? 22  ALA A HB2  18 
ATOM 29322 H HB3  . ALA A 1 22  ? -14.846 -31.231 3.608   1.00 3.23  ? 22  ALA A HB3  18 
ATOM 29323 N N    . SER A 1 23  ? -12.922 -27.911 4.324   1.00 13.23 ? 23  SER A N    18 
ATOM 29324 C CA   . SER A 1 23  ? -12.893 -26.676 3.549   1.00 1.02  ? 23  SER A CA   18 
ATOM 29325 C C    . SER A 1 23  ? -11.479 -26.374 3.062   1.00 60.00 ? 23  SER A C    18 
ATOM 29326 O O    . SER A 1 23  ? -10.506 -26.555 3.794   1.00 43.50 ? 23  SER A O    18 
ATOM 29327 C CB   . SER A 1 23  ? -13.415 -25.509 4.389   1.00 11.04 ? 23  SER A CB   18 
ATOM 29328 O OG   . SER A 1 23  ? -14.747 -25.742 4.813   1.00 11.34 ? 23  SER A OG   18 
ATOM 29329 H H    . SER A 1 23  ? -12.205 -28.089 4.968   1.00 63.12 ? 23  SER A H    18 
ATOM 29330 H HA   . SER A 1 23  ? -13.536 -26.807 2.692   1.00 71.31 ? 23  SER A HA   18 
ATOM 29331 H HB2  . SER A 1 23  ? -12.789 -25.387 5.260   1.00 31.22 ? 23  SER A HB2  18 
ATOM 29332 H HB3  . SER A 1 23  ? -13.390 -24.605 3.799   1.00 55.42 ? 23  SER A HB3  18 
ATOM 29333 H HG   . SER A 1 23  ? -14.924 -25.232 5.608   1.00 70.53 ? 23  SER A HG   18 
ATOM 29334 N N    . VAL A 1 24  ? -11.374 -25.913 1.820   1.00 43.23 ? 24  VAL A N    18 
ATOM 29335 C CA   . VAL A 1 24  ? -10.080 -25.584 1.233   1.00 20.22 ? 24  VAL A CA   18 
ATOM 29336 C C    . VAL A 1 24  ? -9.599  -24.213 1.696   1.00 73.35 ? 24  VAL A C    18 
ATOM 29337 O O    . VAL A 1 24  ? -10.381 -23.266 1.783   1.00 61.15 ? 24  VAL A O    18 
ATOM 29338 C CB   . VAL A 1 24  ? -10.140 -25.603 -0.306  1.00 14.22 ? 24  VAL A CB   18 
ATOM 29339 C CG1  . VAL A 1 24  ? -11.140 -24.575 -0.814  1.00 0.25  ? 24  VAL A CG1  18 
ATOM 29340 C CG2  . VAL A 1 24  ? -8.761  -25.353 -0.896  1.00 25.53 ? 24  VAL A CG2  18 
ATOM 29341 H H    . VAL A 1 24  ? -12.186 -25.790 1.285   1.00 2.11  ? 24  VAL A H    18 
ATOM 29342 H HA   . VAL A 1 24  ? -9.369  -26.331 1.554   1.00 65.43 ? 24  VAL A HA   18 
ATOM 29343 H HB   . VAL A 1 24  ? -10.472 -26.581 -0.621  1.00 72.11 ? 24  VAL A HB   18 
ATOM 29344 H HG11 . VAL A 1 24  ? -12.120 -24.800 -0.419  1.00 4.34  ? 24  VAL A HG11 18 
ATOM 29345 H HG12 . VAL A 1 24  ? -10.839 -23.589 -0.490  1.00 22.42 ? 24  VAL A HG12 18 
ATOM 29346 H HG13 . VAL A 1 24  ? -11.171 -24.605 -1.893  1.00 31.43 ? 24  VAL A HG13 18 
ATOM 29347 H HG21 . VAL A 1 24  ? -8.358  -24.436 -0.494  1.00 5.34  ? 24  VAL A HG21 18 
ATOM 29348 H HG22 . VAL A 1 24  ? -8.107  -26.175 -0.642  1.00 61.04 ? 24  VAL A HG22 18 
ATOM 29349 H HG23 . VAL A 1 24  ? -8.838  -25.273 -1.970  1.00 5.41  ? 24  VAL A HG23 18 
ATOM 29350 N N    . VAL A 1 25  ? -8.307  -24.114 1.991   1.00 50.11 ? 25  VAL A N    18 
ATOM 29351 C CA   . VAL A 1 25  ? -7.721  -22.858 2.443   1.00 25.01 ? 25  VAL A CA   18 
ATOM 29352 C C    . VAL A 1 25  ? -6.634  -22.382 1.485   1.00 74.31 ? 25  VAL A C    18 
ATOM 29353 O O    . VAL A 1 25  ? -5.826  -23.176 1.002   1.00 2.32  ? 25  VAL A O    18 
ATOM 29354 C CB   . VAL A 1 25  ? -7.120  -22.995 3.855   1.00 73.11 ? 25  VAL A CB   18 
ATOM 29355 C CG1  . VAL A 1 25  ? -5.847  -23.827 3.816   1.00 52.34 ? 25  VAL A CG1  18 
ATOM 29356 C CG2  . VAL A 1 25  ? -6.852  -21.623 4.455   1.00 74.10 ? 25  VAL A CG2  18 
ATOM 29357 H H    . VAL A 1 25  ? -7.734  -24.904 1.902   1.00 73.12 ? 25  VAL A H    18 
ATOM 29358 H HA   . VAL A 1 25  ? -8.506  -22.117 2.479   1.00 44.41 ? 25  VAL A HA   18 
ATOM 29359 H HB   . VAL A 1 25  ? -7.838  -23.505 4.481   1.00 4.22  ? 25  VAL A HB   18 
ATOM 29360 H HG11 . VAL A 1 25  ? -5.048  -23.242 3.385   1.00 12.50 ? 25  VAL A HG11 18 
ATOM 29361 H HG12 . VAL A 1 25  ? -5.578  -24.120 4.820   1.00 61.25 ? 25  VAL A HG12 18 
ATOM 29362 H HG13 . VAL A 1 25  ? -6.012  -24.709 3.215   1.00 42.35 ? 25  VAL A HG13 18 
ATOM 29363 H HG21 . VAL A 1 25  ? -5.792  -21.421 4.433   1.00 24.50 ? 25  VAL A HG21 18 
ATOM 29364 H HG22 . VAL A 1 25  ? -7.374  -20.871 3.881   1.00 23.22 ? 25  VAL A HG22 18 
ATOM 29365 H HG23 . VAL A 1 25  ? -7.202  -21.603 5.477   1.00 44.32 ? 25  VAL A HG23 18 
ATOM 29366 N N    . CYS A 1 26  ? -6.621  -21.082 1.213   1.00 1.45  ? 26  CYS A N    18 
ATOM 29367 C CA   . CYS A 1 26  ? -5.634  -20.498 0.313   1.00 71.12 ? 26  CYS A CA   18 
ATOM 29368 C C    . CYS A 1 26  ? -4.595  -19.696 1.091   1.00 65.32 ? 26  CYS A C    18 
ATOM 29369 O O    . CYS A 1 26  ? -4.813  -19.332 2.246   1.00 20.14 ? 26  CYS A O    18 
ATOM 29370 C CB   . CYS A 1 26  ? -6.321  -19.599 -0.717  1.00 73.20 ? 26  CYS A CB   18 
ATOM 29371 S SG   . CYS A 1 26  ? -5.388  -19.398 -2.269  1.00 11.14 ? 26  CYS A SG   18 
ATOM 29372 H H    . CYS A 1 26  ? -7.292  -20.499 1.629   1.00 23.01 ? 26  CYS A H    18 
ATOM 29373 H HA   . CYS A 1 26  ? -5.136  -21.305 -0.202  1.00 73.42 ? 26  CYS A HA   18 
ATOM 29374 H HB2  . CYS A 1 26  ? -7.284  -20.021 -0.966  1.00 71.22 ? 26  CYS A HB2  18 
ATOM 29375 H HB3  . CYS A 1 26  ? -6.464  -18.618 -0.289  1.00 31.11 ? 26  CYS A HB3  18 
ATOM 29376 N N    . PHE A 1 27  ? -3.463  -19.425 0.449   1.00 52.33 ? 27  PHE A N    18 
ATOM 29377 C CA   . PHE A 1 27  ? -2.389  -18.667 1.080   1.00 40.23 ? 27  PHE A CA   18 
ATOM 29378 C C    . PHE A 1 27  ? -2.052  -17.421 0.266   1.00 0.43  ? 27  PHE A C    18 
ATOM 29379 O O    . PHE A 1 27  ? -1.990  -17.466 -0.963  1.00 44.31 ? 27  PHE A O    18 
ATOM 29380 C CB   . PHE A 1 27  ? -1.143  -19.541 1.235   1.00 4.30  ? 27  PHE A CB   18 
ATOM 29381 C CG   . PHE A 1 27  ? -0.441  -19.356 2.550   1.00 42.40 ? 27  PHE A CG   18 
ATOM 29382 C CD1  . PHE A 1 27  ? -0.980  -19.872 3.717   1.00 72.10 ? 27  PHE A CD1  18 
ATOM 29383 C CD2  . PHE A 1 27  ? 0.758   -18.665 2.619   1.00 3.30  ? 27  PHE A CD2  18 
ATOM 29384 C CE1  . PHE A 1 27  ? -0.337  -19.704 4.929   1.00 43.13 ? 27  PHE A CE1  18 
ATOM 29385 C CE2  . PHE A 1 27  ? 1.406   -18.494 3.828   1.00 44.33 ? 27  PHE A CE2  18 
ATOM 29386 C CZ   . PHE A 1 27  ? 0.858   -19.013 4.984   1.00 13.11 ? 27  PHE A CZ   18 
ATOM 29387 H H    . PHE A 1 27  ? -3.348  -19.742 -0.472  1.00 22.33 ? 27  PHE A H    18 
ATOM 29388 H HA   . PHE A 1 27  ? -2.729  -18.363 2.058   1.00 51.25 ? 27  PHE A HA   18 
ATOM 29389 H HB2  . PHE A 1 27  ? -1.427  -20.579 1.155   1.00 54.01 ? 27  PHE A HB2  18 
ATOM 29390 H HB3  . PHE A 1 27  ? -0.444  -19.301 0.448   1.00 61.43 ? 27  PHE A HB3  18 
ATOM 29391 H HD1  . PHE A 1 27  ? -1.915  -20.413 3.675   1.00 54.03 ? 27  PHE A HD1  18 
ATOM 29392 H HD2  . PHE A 1 27  ? 1.188   -18.257 1.716   1.00 62.11 ? 27  PHE A HD2  18 
ATOM 29393 H HE1  . PHE A 1 27  ? -0.769  -20.111 5.831   1.00 62.23 ? 27  PHE A HE1  18 
ATOM 29394 H HE2  . PHE A 1 27  ? 2.340   -17.953 3.868   1.00 1.24  ? 27  PHE A HE2  18 
ATOM 29395 H HZ   . PHE A 1 27  ? 1.362   -18.881 5.929   1.00 4.14  ? 27  PHE A HZ   18 
ATOM 29396 N N    . LEU A 1 28  ? -1.836  -16.309 0.961   1.00 51.14 ? 28  LEU A N    18 
ATOM 29397 C CA   . LEU A 1 28  ? -1.506  -15.049 0.304   1.00 3.31  ? 28  LEU A CA   18 
ATOM 29398 C C    . LEU A 1 28  ? -0.228  -14.451 0.885   1.00 54.31 ? 28  LEU A C    18 
ATOM 29399 O O    . LEU A 1 28  ? 0.091   -14.660 2.054   1.00 31.52 ? 28  LEU A O    18 
ATOM 29400 C CB   . LEU A 1 28  ? -2.660  -14.056 0.452   1.00 72.14 ? 28  LEU A CB   18 
ATOM 29401 C CG   . LEU A 1 28  ? -4.056  -14.599 0.142   1.00 2.21  ? 28  LEU A CG   18 
ATOM 29402 C CD1  . LEU A 1 28  ? -5.108  -13.525 0.368   1.00 15.23 ? 28  LEU A CD1  18 
ATOM 29403 C CD2  . LEU A 1 28  ? -4.121  -15.120 -1.286  1.00 41.42 ? 28  LEU A CD2  18 
ATOM 29404 H H    . LEU A 1 28  ? -1.900  -16.335 1.938   1.00 51.12 ? 28  LEU A H    18 
ATOM 29405 H HA   . LEU A 1 28  ? -1.349  -15.253 -0.745  1.00 1.24  ? 28  LEU A HA   18 
ATOM 29406 H HB2  . LEU A 1 28  ? -2.662  -13.701 1.471   1.00 53.35 ? 28  LEU A HB2  18 
ATOM 29407 H HB3  . LEU A 1 28  ? -2.470  -13.228 -0.216  1.00 54.24 ? 28  LEU A HB3  18 
ATOM 29408 H HG   . LEU A 1 28  ? -4.271  -15.422 0.809   1.00 31.14 ? 28  LEU A HG   18 
ATOM 29409 H HD11 . LEU A 1 28  ? -5.021  -13.141 1.374   1.00 45.42 ? 28  LEU A HD11 18 
ATOM 29410 H HD12 . LEU A 1 28  ? -4.961  -12.721 -0.338  1.00 63.42 ? 28  LEU A HD12 18 
ATOM 29411 H HD13 . LEU A 1 28  ? -6.092  -13.950 0.230   1.00 3.40  ? 28  LEU A HD13 18 
ATOM 29412 H HD21 . LEU A 1 28  ? -3.135  -15.090 -1.725  1.00 64.34 ? 28  LEU A HD21 18 
ATOM 29413 H HD22 . LEU A 1 28  ? -4.483  -16.137 -1.282  1.00 51.03 ? 28  LEU A HD22 18 
ATOM 29414 H HD23 . LEU A 1 28  ? -4.791  -14.501 -1.865  1.00 31.13 ? 28  LEU A HD23 18 
ATOM 29415 N N    . ASN A 1 29  ? 0.497   -13.703 0.060   1.00 63.13 ? 29  ASN A N    18 
ATOM 29416 C CA   . ASN A 1 29  ? 1.739   -13.073 0.492   1.00 3.30  ? 29  ASN A CA   18 
ATOM 29417 C C    . ASN A 1 29  ? 1.591   -11.555 0.539   1.00 44.11 ? 29  ASN A C    18 
ATOM 29418 O O    . ASN A 1 29  ? 0.795   -10.976 -0.198  1.00 52.22 ? 29  ASN A O    18 
ATOM 29419 C CB   . ASN A 1 29  ? 2.884   -13.456 -0.448  1.00 2.12  ? 29  ASN A CB   18 
ATOM 29420 C CG   . ASN A 1 29  ? 4.032   -14.126 0.282   1.00 32.44 ? 29  ASN A CG   18 
ATOM 29421 O OD1  . ASN A 1 29  ? 4.719   -13.500 1.089   1.00 64.01 ? 29  ASN A OD1  18 
ATOM 29422 N ND2  . ASN A 1 29  ? 4.244   -15.407 0.002   1.00 51.13 ? 29  ASN A ND2  18 
ATOM 29423 H H    . ASN A 1 29  ? 0.191   -13.572 -0.862  1.00 32.31 ? 29  ASN A H    18 
ATOM 29424 H HA   . ASN A 1 29  ? 1.965   -13.432 1.485   1.00 51.42 ? 29  ASN A HA   18 
ATOM 29425 H HB2  . ASN A 1 29  ? 2.513   -14.139 -1.198  1.00 54.21 ? 29  ASN A HB2  18 
ATOM 29426 H HB3  . ASN A 1 29  ? 3.259   -12.566 -0.931  1.00 22.22 ? 29  ASN A HB3  18 
ATOM 29427 H HD21 . ASN A 1 29  ? 3.656   -15.841 -0.652  1.00 24.55 ? 29  ASN A HD21 18 
ATOM 29428 H HD22 . ASN A 1 29  ? 4.979   -15.865 0.460   1.00 60.10 ? 29  ASN A HD22 18 
ATOM 29429 N N    . ASN A 1 30  ? 2.366   -10.917 1.411   1.00 75.01 ? 30  ASN A N    18 
ATOM 29430 C CA   . ASN A 1 30  ? 2.321   -9.466  1.554   1.00 31.42 ? 30  ASN A CA   18 
ATOM 29431 C C    . ASN A 1 30  ? 1.826   -8.808  0.270   1.00 10.21 ? 30  ASN A C    18 
ATOM 29432 O O    . ASN A 1 30  ? 2.553   -8.731  -0.721  1.00 14.22 ? 30  ASN A O    18 
ATOM 29433 C CB   . ASN A 1 30  ? 3.706   -8.926  1.917   1.00 73.12 ? 30  ASN A CB   18 
ATOM 29434 C CG   . ASN A 1 30  ? 4.033   -9.112  3.386   1.00 73.52 ? 30  ASN A CG   18 
ATOM 29435 O OD1  . ASN A 1 30  ? 3.928   -8.178  4.180   1.00 14.30 ? 30  ASN A OD1  18 
ATOM 29436 N ND2  . ASN A 1 30  ? 4.432   -10.324 3.754   1.00 71.42 ? 30  ASN A ND2  18 
ATOM 29437 H H    . ASN A 1 30  ? 2.981   -11.434 1.972   1.00 42.25 ? 30  ASN A H    18 
ATOM 29438 H HA   . ASN A 1 30  ? 1.633   -9.233  2.353   1.00 60.41 ? 30  ASN A HA   18 
ATOM 29439 H HB2  . ASN A 1 30  ? 4.452   -9.445  1.333   1.00 21.43 ? 30  ASN A HB2  18 
ATOM 29440 H HB3  . ASN A 1 30  ? 3.746   -7.872  1.689   1.00 53.35 ? 30  ASN A HB3  18 
ATOM 29441 H HD21 . ASN A 1 30  ? 4.492   -11.021 3.067   1.00 45.34 ? 30  ASN A HD21 18 
ATOM 29442 H HD22 . ASN A 1 30  ? 4.649   -10.473 4.698   1.00 41.13 ? 30  ASN A HD22 18 
ATOM 29443 N N    . PHE A 1 31  ? 0.585   -8.333  0.295   1.00 31.43 ? 31  PHE A N    18 
ATOM 29444 C CA   . PHE A 1 31  ? -0.008  -7.681  -0.867  1.00 31.45 ? 31  PHE A CA   18 
ATOM 29445 C C    . PHE A 1 31  ? -0.783  -6.434  -0.453  1.00 40.43 ? 31  PHE A C    18 
ATOM 29446 O O    . PHE A 1 31  ? -0.814  -6.070  0.722   1.00 3.55  ? 31  PHE A O    18 
ATOM 29447 C CB   . PHE A 1 31  ? -0.935  -8.650  -1.604  1.00 22.21 ? 31  PHE A CB   18 
ATOM 29448 C CG   . PHE A 1 31  ? -2.163  -9.018  -0.821  1.00 25.51 ? 31  PHE A CG   18 
ATOM 29449 C CD1  . PHE A 1 31  ? -2.218  -10.208 -0.112  1.00 45.22 ? 31  PHE A CD1  18 
ATOM 29450 C CD2  . PHE A 1 31  ? -3.262  -8.175  -0.794  1.00 21.40 ? 31  PHE A CD2  18 
ATOM 29451 C CE1  . PHE A 1 31  ? -3.346  -10.550 0.610   1.00 43.53 ? 31  PHE A CE1  18 
ATOM 29452 C CE2  . PHE A 1 31  ? -4.392  -8.512  -0.074  1.00 14.34 ? 31  PHE A CE2  18 
ATOM 29453 C CZ   . PHE A 1 31  ? -4.435  -9.701  0.628   1.00 1.31  ? 31  PHE A CZ   18 
ATOM 29454 H H    . PHE A 1 31  ? 0.055   -8.425  1.115   1.00 52.20 ? 31  PHE A H    18 
ATOM 29455 H HA   . PHE A 1 31  ? 0.794   -7.390  -1.527  1.00 73.33 ? 31  PHE A HA   18 
ATOM 29456 H HB2  . PHE A 1 31  ? -1.256  -8.196  -2.529  1.00 70.11 ? 31  PHE A HB2  18 
ATOM 29457 H HB3  . PHE A 1 31  ? -0.394  -9.559  -1.822  1.00 41.51 ? 31  PHE A HB3  18 
ATOM 29458 H HD1  . PHE A 1 31  ? -1.365  -10.873 -0.126  1.00 75.02 ? 31  PHE A HD1  18 
ATOM 29459 H HD2  . PHE A 1 31  ? -3.231  -7.246  -1.343  1.00 42.20 ? 31  PHE A HD2  18 
ATOM 29460 H HE1  . PHE A 1 31  ? -3.375  -11.480 1.157   1.00 12.01 ? 31  PHE A HE1  18 
ATOM 29461 H HE2  . PHE A 1 31  ? -5.243  -7.846  -0.061  1.00 61.40 ? 31  PHE A HE2  18 
ATOM 29462 H HZ   . PHE A 1 31  ? -5.317  -9.965  1.192   1.00 62.41 ? 31  PHE A HZ   18 
ATOM 29463 N N    . TYR A 1 32  ? -1.407  -5.782  -1.428  1.00 70.45 ? 32  TYR A N    18 
ATOM 29464 C CA   . TYR A 1 32  ? -2.180  -4.574  -1.168  1.00 4.40  ? 32  TYR A CA   18 
ATOM 29465 C C    . TYR A 1 32  ? -3.062  -4.746  0.064   1.00 34.23 ? 32  TYR A C    18 
ATOM 29466 O O    . TYR A 1 32  ? -3.073  -5.794  0.710   1.00 75.50 ? 32  TYR A O    18 
ATOM 29467 C CB   . TYR A 1 32  ? -3.042  -4.223  -2.382  1.00 1.33  ? 32  TYR A CB   18 
ATOM 29468 C CG   . TYR A 1 32  ? -2.535  -3.030  -3.160  1.00 40.30 ? 32  TYR A CG   18 
ATOM 29469 C CD1  . TYR A 1 32  ? -1.858  -1.997  -2.523  1.00 53.41 ? 32  TYR A CD1  18 
ATOM 29470 C CD2  . TYR A 1 32  ? -2.733  -2.935  -4.532  1.00 14.22 ? 32  TYR A CD2  18 
ATOM 29471 C CE1  . TYR A 1 32  ? -1.394  -0.904  -3.230  1.00 21.21 ? 32  TYR A CE1  18 
ATOM 29472 C CE2  . TYR A 1 32  ? -2.271  -1.847  -5.247  1.00 32.01 ? 32  TYR A CE2  18 
ATOM 29473 C CZ   . TYR A 1 32  ? -1.602  -0.834  -4.592  1.00 34.35 ? 32  TYR A CZ   18 
ATOM 29474 O OH   . TYR A 1 32  ? -1.142  0.252   -5.300  1.00 63.30 ? 32  TYR A OH   18 
ATOM 29475 H H    . TYR A 1 32  ? -1.346  -6.121  -2.346  1.00 24.42 ? 32  TYR A H    18 
ATOM 29476 H HA   . TYR A 1 32  ? -1.484  -3.767  -0.988  1.00 65.41 ? 32  TYR A HA   18 
ATOM 29477 H HB2  . TYR A 1 32  ? -3.069  -5.068  -3.052  1.00 0.11  ? 32  TYR A HB2  18 
ATOM 29478 H HB3  . TYR A 1 32  ? -4.045  -4.000  -2.049  1.00 74.45 ? 32  TYR A HB3  18 
ATOM 29479 H HD1  . TYR A 1 32  ? -1.697  -2.054  -1.456  1.00 65.23 ? 32  TYR A HD1  18 
ATOM 29480 H HD2  . TYR A 1 32  ? -3.258  -3.730  -5.042  1.00 11.20 ? 32  TYR A HD2  18 
ATOM 29481 H HE1  . TYR A 1 32  ? -0.870  -0.111  -2.717  1.00 41.02 ? 32  TYR A HE1  18 
ATOM 29482 H HE2  . TYR A 1 32  ? -2.435  -1.792  -6.313  1.00 43.20 ? 32  TYR A HE2  18 
ATOM 29483 H HH   . TYR A 1 32  ? -1.297  0.111   -6.237  1.00 40.51 ? 32  TYR A HH   18 
ATOM 29484 N N    . PRO A 1 33  ? -3.822  -3.692  0.399   1.00 23.41 ? 33  PRO A N    18 
ATOM 29485 C CA   . PRO A 1 33  ? -4.723  -3.702  1.555   1.00 54.21 ? 33  PRO A CA   18 
ATOM 29486 C C    . PRO A 1 33  ? -5.921  -4.623  1.349   1.00 64.33 ? 33  PRO A C    18 
ATOM 29487 O O    . PRO A 1 33  ? -5.941  -5.434  0.423   1.00 70.34 ? 33  PRO A O    18 
ATOM 29488 C CB   . PRO A 1 33  ? -5.182  -2.245  1.659   1.00 4.10  ? 33  PRO A CB   18 
ATOM 29489 C CG   . PRO A 1 33  ? -5.041  -1.704  0.278   1.00 11.01 ? 33  PRO A CG   18 
ATOM 29490 C CD   . PRO A 1 33  ? -3.859  -2.411  -0.325  1.00 50.13 ? 33  PRO A CD   18 
ATOM 29491 H HA   . PRO A 1 33  ? -4.205  -3.984  2.460   1.00 53.41 ? 33  PRO A HA   18 
ATOM 29492 H HB2  . PRO A 1 33  ? -6.208  -2.211  1.995   1.00 75.10 ? 33  PRO A HB2  18 
ATOM 29493 H HB3  . PRO A 1 33  ? -4.551  -1.714  2.357   1.00 71.54 ? 33  PRO A HB3  18 
ATOM 29494 H HG2  . PRO A 1 33  ? -5.934  -1.913  -0.291  1.00 21.50 ? 33  PRO A HG2  18 
ATOM 29495 H HG3  . PRO A 1 33  ? -4.861  -0.640  0.318   1.00 44.13 ? 33  PRO A HG3  18 
ATOM 29496 H HD2  . PRO A 1 33  ? -4.013  -2.570  -1.382  1.00 55.33 ? 33  PRO A HD2  18 
ATOM 29497 H HD3  . PRO A 1 33  ? -2.954  -1.846  -0.155  1.00 33.20 ? 33  PRO A HD3  18 
ATOM 29498 N N    . LYS A 1 34  ? -6.918  -4.493  2.217   1.00 22.42 ? 34  LYS A N    18 
ATOM 29499 C CA   . LYS A 1 34  ? -8.121  -5.313  2.130   1.00 4.10  ? 34  LYS A CA   18 
ATOM 29500 C C    . LYS A 1 34  ? -8.638  -5.370  0.696   1.00 5.30  ? 34  LYS A C    18 
ATOM 29501 O O    . LYS A 1 34  ? -9.143  -6.399  0.249   1.00 70.42 ? 34  LYS A O    18 
ATOM 29502 C CB   . LYS A 1 34  ? -9.208  -4.759  3.054   1.00 61.22 ? 34  LYS A CB   18 
ATOM 29503 C CG   . LYS A 1 34  ? -8.701  -4.392  4.438   1.00 51.44 ? 34  LYS A CG   18 
ATOM 29504 C CD   . LYS A 1 34  ? -9.021  -2.947  4.783   1.00 43.11 ? 34  LYS A CD   18 
ATOM 29505 C CE   . LYS A 1 34  ? -8.267  -1.979  3.883   1.00 13.05 ? 34  LYS A CE   18 
ATOM 29506 N NZ   . LYS A 1 34  ? -8.977  -0.677  3.752   1.00 14.41 ? 34  LYS A NZ   18 
ATOM 29507 H H    . LYS A 1 34  ? -6.843  -3.829  2.934   1.00 12.24 ? 34  LYS A H    18 
ATOM 29508 H HA   . LYS A 1 34  ? -7.865  -6.312  2.448   1.00 61.34 ? 34  LYS A HA   18 
ATOM 29509 H HB2  . LYS A 1 34  ? -9.632  -3.875  2.602   1.00 45.35 ? 34  LYS A HB2  18 
ATOM 29510 H HB3  . LYS A 1 34  ? -9.983  -5.504  3.163   1.00 15.45 ? 34  LYS A HB3  18 
ATOM 29511 H HG2  . LYS A 1 34  ? -9.170  -5.037  5.166   1.00 43.40 ? 34  LYS A HG2  18 
ATOM 29512 H HG3  . LYS A 1 34  ? -7.630  -4.531  4.467   1.00 4.22  ? 34  LYS A HG3  18 
ATOM 29513 H HD2  . LYS A 1 34  ? -10.081 -2.783  4.661   1.00 50.51 ? 34  LYS A HD2  18 
ATOM 29514 H HD3  . LYS A 1 34  ? -8.742  -2.761  5.811   1.00 63.34 ? 34  LYS A HD3  18 
ATOM 29515 H HE2  . LYS A 1 34  ? -7.289  -1.805  4.304   1.00 42.21 ? 34  LYS A HE2  18 
ATOM 29516 H HE3  . LYS A 1 34  ? -8.164  -2.424  2.905   1.00 54.23 ? 34  LYS A HE3  18 
ATOM 29517 H HZ1  . LYS A 1 34  ? -9.879  -0.707  4.270   1.00 23.24 ? 34  LYS A HZ1  18 
ATOM 29518 H HZ2  . LYS A 1 34  ? -8.392  0.090   4.141   1.00 51.31 ? 34  LYS A HZ2  18 
ATOM 29519 H HZ3  . LYS A 1 34  ? -9.173  -0.476  2.750   1.00 4.54  ? 34  LYS A HZ3  18 
ATOM 29520 N N    . ASP A 1 35  ? -8.506  -4.258  -0.020  1.00 33.43 ? 35  ASP A N    18 
ATOM 29521 C CA   . ASP A 1 35  ? -8.958  -4.183  -1.404  1.00 41.22 ? 35  ASP A CA   18 
ATOM 29522 C C    . ASP A 1 35  ? -8.481  -5.395  -2.198  1.00 42.34 ? 35  ASP A C    18 
ATOM 29523 O O    . ASP A 1 35  ? -7.350  -5.424  -2.684  1.00 62.35 ? 35  ASP A O    18 
ATOM 29524 C CB   . ASP A 1 35  ? -8.451  -2.897  -2.059  1.00 0.21  ? 35  ASP A CB   18 
ATOM 29525 C CG   . ASP A 1 35  ? -9.415  -1.739  -1.884  1.00 64.52 ? 35  ASP A CG   18 
ATOM 29526 O OD1  . ASP A 1 35  ? -9.812  -1.138  -2.905  1.00 23.44 ? 35  ASP A OD1  18 
ATOM 29527 O OD2  . ASP A 1 35  ? -9.772  -1.435  -0.727  1.00 74.43 ? 35  ASP A OD2  18 
ATOM 29528 H H    . ASP A 1 35  ? -8.095  -3.470  0.393   1.00 41.11 ? 35  ASP A H    18 
ATOM 29529 H HA   . ASP A 1 35  ? -10.037 -4.173  -1.401  1.00 13.31 ? 35  ASP A HA   18 
ATOM 29530 H HB2  . ASP A 1 35  ? -7.505  -2.623  -1.615  1.00 1.02  ? 35  ASP A HB2  18 
ATOM 29531 H HB3  . ASP A 1 35  ? -8.311  -3.070  -3.116  1.00 13.52 ? 35  ASP A HB3  18 
ATOM 29532 N N    . ILE A 1 36  ? -9.349  -6.392  -2.325  1.00 35.23 ? 36  ILE A N    18 
ATOM 29533 C CA   . ILE A 1 36  ? -9.016  -7.606  -3.060  1.00 35.14 ? 36  ILE A CA   18 
ATOM 29534 C C    . ILE A 1 36  ? -10.194 -8.574  -3.084  1.00 73.34 ? 36  ILE A C    18 
ATOM 29535 O O    . ILE A 1 36  ? -10.954 -8.669  -2.121  1.00 44.51 ? 36  ILE A O    18 
ATOM 29536 C CB   . ILE A 1 36  ? -7.795  -8.317  -2.448  1.00 62.11 ? 36  ILE A CB   18 
ATOM 29537 C CG1  . ILE A 1 36  ? -7.524  -9.633  -3.180  1.00 34.43 ? 36  ILE A CG1  18 
ATOM 29538 C CG2  . ILE A 1 36  ? -8.015  -8.566  -0.963  1.00 42.54 ? 36  ILE A CG2  18 
ATOM 29539 C CD1  . ILE A 1 36  ? -6.131  -10.177 -2.951  1.00 52.43 ? 36  ILE A CD1  18 
ATOM 29540 H H    . ILE A 1 36  ? -10.235 -6.309  -1.915  1.00 34.43 ? 36  ILE A H    18 
ATOM 29541 H HA   . ILE A 1 36  ? -8.774  -7.325  -4.074  1.00 62.03 ? 36  ILE A HA   18 
ATOM 29542 H HB   . ILE A 1 36  ? -6.938  -7.670  -2.557  1.00 62.22 ? 36  ILE A HB   18 
ATOM 29543 H HG12 . ILE A 1 36  ? -8.229  -10.377 -2.842  1.00 40.04 ? 36  ILE A HG12 18 
ATOM 29544 H HG13 . ILE A 1 36  ? -7.651  -9.479  -4.242  1.00 12.14 ? 36  ILE A HG13 18 
ATOM 29545 H HG21 . ILE A 1 36  ? -7.469  -7.830  -0.391  1.00 31.34 ? 36  ILE A HG21 18 
ATOM 29546 H HG22 . ILE A 1 36  ? -9.068  -8.488  -0.738  1.00 31.33 ? 36  ILE A HG22 18 
ATOM 29547 H HG23 . ILE A 1 36  ? -7.663  -9.554  -0.708  1.00 34.21 ? 36  ILE A HG23 18 
ATOM 29548 H HD11 . ILE A 1 36  ? -5.407  -9.504  -3.386  1.00 2.32  ? 36  ILE A HD11 18 
ATOM 29549 H HD12 . ILE A 1 36  ? -5.949  -10.266 -1.891  1.00 1.45  ? 36  ILE A HD12 18 
ATOM 29550 H HD13 . ILE A 1 36  ? -6.043  -11.148 -3.414  1.00 72.34 ? 36  ILE A HD13 18 
ATOM 29551 N N    . ASN A 1 37  ? -10.339 -9.294  -4.193  1.00 2.43  ? 37  ASN A N    18 
ATOM 29552 C CA   . ASN A 1 37  ? -11.424 -10.256 -4.343  1.00 23.51 ? 37  ASN A CA   18 
ATOM 29553 C C    . ASN A 1 37  ? -10.878 -11.675 -4.478  1.00 44.44 ? 37  ASN A C    18 
ATOM 29554 O O    . ASN A 1 37  ? -9.876  -11.904 -5.157  1.00 12.32 ? 37  ASN A O    18 
ATOM 29555 C CB   . ASN A 1 37  ? -12.277 -9.908  -5.564  1.00 14.11 ? 37  ASN A CB   18 
ATOM 29556 C CG   . ASN A 1 37  ? -13.516 -9.115  -5.196  1.00 13.53 ? 37  ASN A CG   18 
ATOM 29557 O OD1  . ASN A 1 37  ? -13.437 -8.113  -4.484  1.00 42.25 ? 37  ASN A OD1  18 
ATOM 29558 N ND2  . ASN A 1 37  ? -14.670 -9.561  -5.680  1.00 3.55  ? 37  ASN A ND2  18 
ATOM 29559 H H    . ASN A 1 37  ? -9.701  -9.174  -4.927  1.00 51.12 ? 37  ASN A H    18 
ATOM 29560 H HA   . ASN A 1 37  ? -12.039 -10.203 -3.457  1.00 70.15 ? 37  ASN A HA   18 
ATOM 29561 H HB2  . ASN A 1 37  ? -11.688 -9.319  -6.251  1.00 62.05 ? 37  ASN A HB2  18 
ATOM 29562 H HB3  . ASN A 1 37  ? -12.588 -10.820 -6.051  1.00 45.25 ? 37  ASN A HB3  18 
ATOM 29563 H HD21 . ASN A 1 37  ? -14.657 -10.365 -6.239  1.00 73.21 ? 37  ASN A HD21 18 
ATOM 29564 H HD22 . ASN A 1 37  ? -15.486 -9.066  -5.458  1.00 33.24 ? 37  ASN A HD22 18 
ATOM 29565 N N    . VAL A 1 38  ? -11.543 -12.624 -3.828  1.00 54.13 ? 38  VAL A N    18 
ATOM 29566 C CA   . VAL A 1 38  ? -11.127 -14.020 -3.877  1.00 65.22 ? 38  VAL A CA   18 
ATOM 29567 C C    . VAL A 1 38  ? -12.268 -14.919 -4.339  1.00 53.30 ? 38  VAL A C    18 
ATOM 29568 O O    . VAL A 1 38  ? -13.432 -14.677 -4.018  1.00 72.41 ? 38  VAL A O    18 
ATOM 29569 C CB   . VAL A 1 38  ? -10.629 -14.506 -2.503  1.00 13.02 ? 38  VAL A CB   18 
ATOM 29570 C CG1  . VAL A 1 38  ? -9.567  -15.582 -2.669  1.00 3.42  ? 38  VAL A CG1  18 
ATOM 29571 C CG2  . VAL A 1 38  ? -10.095 -13.339 -1.687  1.00 0.51  ? 38  VAL A CG2  18 
ATOM 29572 H H    . VAL A 1 38  ? -12.334 -12.379 -3.304  1.00 33.40 ? 38  VAL A H    18 
ATOM 29573 H HA   . VAL A 1 38  ? -10.311 -14.101 -4.581  1.00 4.32  ? 38  VAL A HA   18 
ATOM 29574 H HB   . VAL A 1 38  ? -11.465 -14.936 -1.972  1.00 35.35 ? 38  VAL A HB   18 
ATOM 29575 H HG11 . VAL A 1 38  ? -8.694  -15.155 -3.140  1.00 63.44 ? 38  VAL A HG11 18 
ATOM 29576 H HG12 . VAL A 1 38  ? -9.297  -15.974 -1.699  1.00 41.33 ? 38  VAL A HG12 18 
ATOM 29577 H HG13 . VAL A 1 38  ? -9.955  -16.379 -3.284  1.00 71.54 ? 38  VAL A HG13 18 
ATOM 29578 H HG21 . VAL A 1 38  ? -10.901 -12.653 -1.468  1.00 62.43 ? 38  VAL A HG21 18 
ATOM 29579 H HG22 . VAL A 1 38  ? -9.675  -13.707 -0.763  1.00 34.33 ? 38  VAL A HG22 18 
ATOM 29580 H HG23 . VAL A 1 38  ? -9.330  -12.826 -2.251  1.00 5.24  ? 38  VAL A HG23 18 
ATOM 29581 N N    . LYS A 1 39  ? -11.928 -15.957 -5.094  1.00 61.45 ? 39  LYS A N    18 
ATOM 29582 C CA   . LYS A 1 39  ? -12.923 -16.895 -5.600  1.00 73.13 ? 39  LYS A CA   18 
ATOM 29583 C C    . LYS A 1 39  ? -12.380 -18.320 -5.596  1.00 62.33 ? 39  LYS A C    18 
ATOM 29584 O O    . LYS A 1 39  ? -11.167 -18.532 -5.575  1.00 53.14 ? 39  LYS A O    18 
ATOM 29585 C CB   . LYS A 1 39  ? -13.349 -16.504 -7.017  1.00 64.15 ? 39  LYS A CB   18 
ATOM 29586 C CG   . LYS A 1 39  ? -14.720 -17.027 -7.407  1.00 72.51 ? 39  LYS A CG   18 
ATOM 29587 C CD   . LYS A 1 39  ? -15.222 -16.379 -8.686  1.00 41.52 ? 39  LYS A CD   18 
ATOM 29588 C CE   . LYS A 1 39  ? -16.287 -15.331 -8.399  1.00 71.42 ? 39  LYS A CE   18 
ATOM 29589 N NZ   . LYS A 1 39  ? -17.661 -15.898 -8.493  1.00 52.33 ? 39  LYS A NZ   18 
ATOM 29590 H H    . LYS A 1 39  ? -10.983 -16.097 -5.317  1.00 31.43 ? 39  LYS A H    18 
ATOM 29591 H HA   . LYS A 1 39  ? -13.783 -16.849 -4.950  1.00 15.22 ? 39  LYS A HA   18 
ATOM 29592 H HB2  . LYS A 1 39  ? -13.363 -15.427 -7.092  1.00 2.22  ? 39  LYS A HB2  18 
ATOM 29593 H HB3  . LYS A 1 39  ? -12.625 -16.895 -7.718  1.00 61.22 ? 39  LYS A HB3  18 
ATOM 29594 H HG2  . LYS A 1 39  ? -14.659 -18.095 -7.558  1.00 42.00 ? 39  LYS A HG2  18 
ATOM 29595 H HG3  . LYS A 1 39  ? -15.417 -16.814 -6.609  1.00 22.33 ? 39  LYS A HG3  18 
ATOM 29596 H HD2  . LYS A 1 39  ? -14.392 -15.903 -9.188  1.00 73.31 ? 39  LYS A HD2  18 
ATOM 29597 H HD3  . LYS A 1 39  ? -15.643 -17.142 -9.326  1.00 4.34  ? 39  LYS A HD3  18 
ATOM 29598 H HE2  . LYS A 1 39  ? -16.134 -14.945 -7.403  1.00 40.55 ? 39  LYS A HE2  18 
ATOM 29599 H HE3  . LYS A 1 39  ? -16.187 -14.530 -9.116  1.00 53.20 ? 39  LYS A HE3  18 
ATOM 29600 H HZ1  . LYS A 1 39  ? -18.310 -15.196 -8.904  1.00 44.12 ? 39  LYS A HZ1  18 
ATOM 29601 H HZ2  . LYS A 1 39  ? -17.658 -16.745 -9.096  1.00 62.41 ? 39  LYS A HZ2  18 
ATOM 29602 H HZ3  . LYS A 1 39  ? -18.005 -16.160 -7.547  1.00 53.43 ? 39  LYS A HZ3  18 
ATOM 29603 N N    . TRP A 1 40  ? -13.284 -19.293 -5.618  1.00 23.12 ? 40  TRP A N    18 
ATOM 29604 C CA   . TRP A 1 40  ? -12.894 -20.699 -5.618  1.00 43.51 ? 40  TRP A CA   18 
ATOM 29605 C C    . TRP A 1 40  ? -13.513 -21.435 -6.801  1.00 33.14 ? 40  TRP A C    18 
ATOM 29606 O O    . TRP A 1 40  ? -14.645 -21.155 -7.196  1.00 12.13 ? 40  TRP A O    18 
ATOM 29607 C CB   . TRP A 1 40  ? -13.315 -21.366 -4.308  1.00 21.20 ? 40  TRP A CB   18 
ATOM 29608 C CG   . TRP A 1 40  ? -12.485 -20.945 -3.133  1.00 70.21 ? 40  TRP A CG   18 
ATOM 29609 C CD1  . TRP A 1 40  ? -12.782 -19.966 -2.229  1.00 30.03 ? 40  TRP A CD1  18 
ATOM 29610 C CD2  . TRP A 1 40  ? -11.221 -21.490 -2.738  1.00 13.44 ? 40  TRP A CD2  18 
ATOM 29611 N NE1  . TRP A 1 40  ? -11.779 -19.869 -1.295  1.00 1.24  ? 40  TRP A NE1  18 
ATOM 29612 C CE2  . TRP A 1 40  ? -10.810 -20.793 -1.584  1.00 74.21 ? 40  TRP A CE2  18 
ATOM 29613 C CE3  . TRP A 1 40  ? -10.398 -22.499 -3.244  1.00 41.30 ? 40  TRP A CE3  18 
ATOM 29614 C CZ2  . TRP A 1 40  ? -9.613  -21.074 -0.932  1.00 65.34 ? 40  TRP A CZ2  18 
ATOM 29615 C CZ3  . TRP A 1 40  ? -9.209  -22.776 -2.596  1.00 72.32 ? 40  TRP A CZ3  18 
ATOM 29616 C CH2  . TRP A 1 40  ? -8.826  -22.067 -1.450  1.00 62.11 ? 40  TRP A CH2  18 
ATOM 29617 H H    . TRP A 1 40  ? -14.236 -19.061 -5.634  1.00 31.22 ? 40  TRP A H    18 
ATOM 29618 H HA   . TRP A 1 40  ? -11.818 -20.743 -5.705  1.00 30.13 ? 40  TRP A HA   18 
ATOM 29619 H HB2  . TRP A 1 40  ? -14.343 -21.114 -4.097  1.00 33.10 ? 40  TRP A HB2  18 
ATOM 29620 H HB3  . TRP A 1 40  ? -13.225 -22.438 -4.414  1.00 11.32 ? 40  TRP A HB3  18 
ATOM 29621 H HD1  . TRP A 1 40  ? -13.677 -19.363 -2.257  1.00 62.22 ? 40  TRP A HD1  18 
ATOM 29622 H HE1  . TRP A 1 40  ? -11.761 -19.240 -0.542  1.00 74.43 ? 40  TRP A HE1  18 
ATOM 29623 H HE3  . TRP A 1 40  ? -10.676 -23.056 -4.126  1.00 71.41 ? 40  TRP A HE3  18 
ATOM 29624 H HZ2  . TRP A 1 40  ? -9.303  -20.537 -0.048  1.00 33.13 ? 40  TRP A HZ2  18 
ATOM 29625 H HZ3  . TRP A 1 40  ? -8.560  -23.552 -2.973  1.00 64.55 ? 40  TRP A HZ3  18 
ATOM 29626 H HH2  . TRP A 1 40  ? -7.889  -22.317 -0.977  1.00 20.50 ? 40  TRP A HH2  18 
ATOM 29627 N N    . LYS A 1 41  ? -12.765 -22.379 -7.362  1.00 51.53 ? 41  LYS A N    18 
ATOM 29628 C CA   . LYS A 1 41  ? -13.241 -23.157 -8.499  1.00 72.33 ? 41  LYS A CA   18 
ATOM 29629 C C    . LYS A 1 41  ? -12.901 -24.634 -8.328  1.00 32.33 ? 41  LYS A C    18 
ATOM 29630 O O    . LYS A 1 41  ? -11.799 -24.982 -7.903  1.00 1.44  ? 41  LYS A O    18 
ATOM 29631 C CB   . LYS A 1 41  ? -12.628 -22.629 -9.798  1.00 63.41 ? 41  LYS A CB   18 
ATOM 29632 C CG   . LYS A 1 41  ? -13.162 -21.270 -10.215 1.00 10.14 ? 41  LYS A CG   18 
ATOM 29633 C CD   . LYS A 1 41  ? -12.144 -20.170 -9.963  1.00 15.11 ? 41  LYS A CD   18 
ATOM 29634 C CE   . LYS A 1 41  ? -12.772 -18.983 -9.249  1.00 12.41 ? 41  LYS A CE   18 
ATOM 29635 N NZ   . LYS A 1 41  ? -12.904 -17.802 -10.147 1.00 1.24  ? 41  LYS A NZ   18 
ATOM 29636 H H    . LYS A 1 41  ? -11.870 -22.556 -7.002  1.00 73.14 ? 41  LYS A H    18 
ATOM 29637 H HA   . LYS A 1 41  ? -14.314 -23.051 -8.549  1.00 12.44 ? 41  LYS A HA   18 
ATOM 29638 H HB2  . LYS A 1 41  ? -11.558 -22.549 -9.670  1.00 72.04 ? 41  LYS A HB2  18 
ATOM 29639 H HB3  . LYS A 1 41  ? -12.835 -23.333 -10.592 1.00 1.31  ? 41  LYS A HB3  18 
ATOM 29640 H HG2  . LYS A 1 41  ? -13.398 -21.293 -11.268 1.00 62.01 ? 41  LYS A HG2  18 
ATOM 29641 H HG3  . LYS A 1 41  ? -14.057 -21.056 -9.648  1.00 33.30 ? 41  LYS A HG3  18 
ATOM 29642 H HD2  . LYS A 1 41  ? -11.346 -20.563 -9.351  1.00 13.54 ? 41  LYS A HD2  18 
ATOM 29643 H HD3  . LYS A 1 41  ? -11.744 -19.838 -10.911 1.00 21.44 ? 41  LYS A HD3  18 
ATOM 29644 H HE2  . LYS A 1 41  ? -13.752 -19.268 -8.897  1.00 41.42 ? 41  LYS A HE2  18 
ATOM 29645 H HE3  . LYS A 1 41  ? -12.151 -18.716 -8.407  1.00 22.44 ? 41  LYS A HE3  18 
ATOM 29646 H HZ1  . LYS A 1 41  ? -13.898 -17.673 -10.425 1.00 30.34 ? 41  LYS A HZ1  18 
ATOM 29647 H HZ2  . LYS A 1 41  ? -12.578 -16.943 -9.658  1.00 32.31 ? 41  LYS A HZ2  18 
ATOM 29648 H HZ3  . LYS A 1 41  ? -12.330 -17.939 -11.004 1.00 15.45 ? 41  LYS A HZ3  18 
ATOM 29649 N N    . ILE A 1 42  ? -13.853 -25.499 -8.662  1.00 53.31 ? 42  ILE A N    18 
ATOM 29650 C CA   . ILE A 1 42  ? -13.653 -26.938 -8.547  1.00 44.20 ? 42  ILE A CA   18 
ATOM 29651 C C    . ILE A 1 42  ? -13.571 -27.593 -9.922  1.00 35.15 ? 42  ILE A C    18 
ATOM 29652 O O    . ILE A 1 42  ? -14.565 -27.668 -10.644 1.00 72.24 ? 42  ILE A O    18 
ATOM 29653 C CB   . ILE A 1 42  ? -14.784 -27.601 -7.740  1.00 75.34 ? 42  ILE A CB   18 
ATOM 29654 C CG1  . ILE A 1 42  ? -14.519 -27.464 -6.240  1.00 21.32 ? 42  ILE A CG1  18 
ATOM 29655 C CG2  . ILE A 1 42  ? -14.923 -29.066 -8.128  1.00 25.12 ? 42  ILE A CG2  18 
ATOM 29656 C CD1  . ILE A 1 42  ? -14.437 -26.029 -5.769  1.00 41.03 ? 42  ILE A CD1  18 
ATOM 29657 H H    . ILE A 1 42  ? -14.711 -25.161 -8.995  1.00 4.44  ? 42  ILE A H    18 
ATOM 29658 H HA   . ILE A 1 42  ? -12.721 -27.103 -8.025  1.00 61.44 ? 42  ILE A HA   18 
ATOM 29659 H HB   . ILE A 1 42  ? -15.710 -27.101 -7.982  1.00 63.23 ? 42  ILE A HB   18 
ATOM 29660 H HG12 . ILE A 1 42  ? -15.314 -27.947 -5.694  1.00 55.52 ? 42  ILE A HG12 18 
ATOM 29661 H HG13 . ILE A 1 42  ? -13.581 -27.946 -6.002  1.00 75.34 ? 42  ILE A HG13 18 
ATOM 29662 H HG21 . ILE A 1 42  ? -13.944 -29.522 -8.166  1.00 52.05 ? 42  ILE A HG21 18 
ATOM 29663 H HG22 . ILE A 1 42  ? -15.529 -29.577 -7.394  1.00 41.24 ? 42  ILE A HG22 18 
ATOM 29664 H HG23 . ILE A 1 42  ? -15.392 -29.139 -9.097  1.00 74.24 ? 42  ILE A HG23 18 
ATOM 29665 H HD11 . ILE A 1 42  ? -13.508 -25.592 -6.106  1.00 32.40 ? 42  ILE A HD11 18 
ATOM 29666 H HD12 . ILE A 1 42  ? -15.266 -25.469 -6.176  1.00 11.04 ? 42  ILE A HD12 18 
ATOM 29667 H HD13 . ILE A 1 42  ? -14.478 -26.001 -4.690  1.00 43.14 ? 42  ILE A HD13 18 
ATOM 29668 N N    . ASP A 1 43  ? -12.382 -28.068 -10.275 1.00 51.42 ? 43  ASP A N    18 
ATOM 29669 C CA   . ASP A 1 43  ? -12.171 -28.720 -11.562 1.00 71.02 ? 43  ASP A CA   18 
ATOM 29670 C C    . ASP A 1 43  ? -12.469 -27.763 -12.712 1.00 55.10 ? 43  ASP A C    18 
ATOM 29671 O O    . ASP A 1 43  ? -12.870 -28.185 -13.796 1.00 44.43 ? 43  ASP A O    18 
ATOM 29672 C CB   . ASP A 1 43  ? -13.052 -29.965 -11.677 1.00 64.33 ? 43  ASP A CB   18 
ATOM 29673 C CG   . ASP A 1 43  ? -12.314 -31.142 -12.286 1.00 1.32  ? 43  ASP A CG   18 
ATOM 29674 O OD1  . ASP A 1 43  ? -12.750 -32.292 -12.070 1.00 75.04 ? 43  ASP A OD1  18 
ATOM 29675 O OD2  . ASP A 1 43  ? -11.301 -30.912 -12.978 1.00 64.12 ? 43  ASP A OD2  18 
ATOM 29676 H H    . ASP A 1 43  ? -11.628 -27.978 -9.655  1.00 50.43 ? 43  ASP A H    18 
ATOM 29677 H HA   . ASP A 1 43  ? -11.135 -29.017 -11.618 1.00 3.15  ? 43  ASP A HA   18 
ATOM 29678 H HB2  . ASP A 1 43  ? -13.393 -30.249 -10.692 1.00 70.23 ? 43  ASP A HB2  18 
ATOM 29679 H HB3  . ASP A 1 43  ? -13.906 -29.738 -12.298 1.00 65.33 ? 43  ASP A HB3  18 
ATOM 29680 N N    . GLY A 1 44  ? -12.273 -26.471 -12.466 1.00 42.04 ? 44  GLY A N    18 
ATOM 29681 C CA   . GLY A 1 44  ? -12.527 -25.474 -13.490 1.00 61.21 ? 44  GLY A CA   18 
ATOM 29682 C C    . GLY A 1 44  ? -13.958 -24.976 -13.471 1.00 54.23 ? 44  GLY A C    18 
ATOM 29683 O O    . GLY A 1 44  ? -14.401 -24.304 -14.403 1.00 10.44 ? 44  GLY A O    18 
ATOM 29684 H H    . GLY A 1 44  ? -11.952 -26.193 -11.583 1.00 15.41 ? 44  GLY A H    18 
ATOM 29685 H HA2  . GLY A 1 44  ? -11.863 -24.637 -13.335 1.00 10.04 ? 44  GLY A HA2  18 
ATOM 29686 H HA3  . GLY A 1 44  ? -12.322 -25.908 -14.458 1.00 30.33 ? 44  GLY A HA3  18 
ATOM 29687 N N    . SER A 1 45  ? -14.685 -25.307 -12.409 1.00 22.24 ? 45  SER A N    18 
ATOM 29688 C CA   . SER A 1 45  ? -16.077 -24.893 -12.275 1.00 23.30 ? 45  SER A CA   18 
ATOM 29689 C C    . SER A 1 45  ? -16.284 -24.092 -10.994 1.00 14.25 ? 45  SER A C    18 
ATOM 29690 O O    . SER A 1 45  ? -16.143 -24.618 -9.890  1.00 62.24 ? 45  SER A O    18 
ATOM 29691 C CB   . SER A 1 45  ? -16.997 -26.115 -12.280 1.00 60.44 ? 45  SER A CB   18 
ATOM 29692 O OG   . SER A 1 45  ? -16.971 -26.779 -11.028 1.00 53.24 ? 45  SER A OG   18 
ATOM 29693 H H    . SER A 1 45  ? -14.275 -25.845 -11.699 1.00 32.12 ? 45  SER A H    18 
ATOM 29694 H HA   . SER A 1 45  ? -16.319 -24.267 -13.121 1.00 20.14 ? 45  SER A HA   18 
ATOM 29695 H HB2  . SER A 1 45  ? -18.008 -25.800 -12.486 1.00 75.34 ? 45  SER A HB2  18 
ATOM 29696 H HB3  . SER A 1 45  ? -16.671 -26.804 -13.046 1.00 73.34 ? 45  SER A HB3  18 
ATOM 29697 H HG   . SER A 1 45  ? -17.508 -26.293 -10.398 1.00 21.44 ? 45  SER A HG   18 
ATOM 29698 N N    . GLU A 1 46  ? -16.621 -22.815 -11.149 1.00 71.24 ? 46  GLU A N    18 
ATOM 29699 C CA   . GLU A 1 46  ? -16.847 -21.940 -10.005 1.00 74.40 ? 46  GLU A CA   18 
ATOM 29700 C C    . GLU A 1 46  ? -17.878 -22.544 -9.054  1.00 44.54 ? 46  GLU A C    18 
ATOM 29701 O O    . GLU A 1 46  ? -18.914 -23.049 -9.485  1.00 60.43 ? 46  GLU A O    18 
ATOM 29702 C CB   . GLU A 1 46  ? -17.316 -20.561 -10.474 1.00 21.31 ? 46  GLU A CB   18 
ATOM 29703 C CG   . GLU A 1 46  ? -17.828 -19.678 -9.349  1.00 54.41 ? 46  GLU A CG   18 
ATOM 29704 C CD   . GLU A 1 46  ? -19.339 -19.717 -9.218  1.00 44.23 ? 46  GLU A CD   18 
ATOM 29705 O OE1  . GLU A 1 46  ? -19.955 -20.666 -9.747  1.00 23.14 ? 46  GLU A OE1  18 
ATOM 29706 O OE2  . GLU A 1 46  ? -19.904 -18.799 -8.588  1.00 52.15 ? 46  GLU A OE2  18 
ATOM 29707 H H    . GLU A 1 46  ? -16.719 -22.453 -12.055 1.00 21.42 ? 46  GLU A H    18 
ATOM 29708 H HA   . GLU A 1 46  ? -15.911 -21.832 -9.480  1.00 24.53 ? 46  GLU A HA   18 
ATOM 29709 H HB2  . GLU A 1 46  ? -16.489 -20.057 -10.953 1.00 34.04 ? 46  GLU A HB2  18 
ATOM 29710 H HB3  . GLU A 1 46  ? -18.112 -20.690 -11.193 1.00 24.43 ? 46  GLU A HB3  18 
ATOM 29711 H HG2  . GLU A 1 46  ? -17.393 -20.012 -8.419  1.00 54.21 ? 46  GLU A HG2  18 
ATOM 29712 H HG3  . GLU A 1 46  ? -17.525 -18.659 -9.542  1.00 23.14 ? 46  GLU A HG3  18 
ATOM 29713 N N    . ARG A 1 47  ? -17.584 -22.486 -7.760  1.00 30.35 ? 47  ARG A N    18 
ATOM 29714 C CA   . ARG A 1 47  ? -18.483 -23.028 -6.748  1.00 21.13 ? 47  ARG A CA   18 
ATOM 29715 C C    . ARG A 1 47  ? -19.529 -21.995 -6.340  1.00 50.43 ? 47  ARG A C    18 
ATOM 29716 O O    . ARG A 1 47  ? -19.314 -20.791 -6.484  1.00 33.45 ? 47  ARG A O    18 
ATOM 29717 C CB   . ARG A 1 47  ? -17.690 -23.479 -5.519  1.00 52.43 ? 47  ARG A CB   18 
ATOM 29718 C CG   . ARG A 1 47  ? -18.424 -24.496 -4.661  1.00 24.13 ? 47  ARG A CG   18 
ATOM 29719 C CD   . ARG A 1 47  ? -18.443 -25.868 -5.317  1.00 12.23 ? 47  ARG A CD   18 
ATOM 29720 N NE   . ARG A 1 47  ? -19.653 -26.079 -6.107  1.00 63.14 ? 47  ARG A NE   18 
ATOM 29721 C CZ   . ARG A 1 47  ? -20.843 -26.333 -5.576  1.00 32.22 ? 47  ARG A CZ   18 
ATOM 29722 N NH1  . ARG A 1 47  ? -20.983 -26.407 -4.259  1.00 51.44 ? 47  ARG A NH1  18 
ATOM 29723 N NH2  . ARG A 1 47  ? -21.897 -26.514 -6.361  1.00 52.15 ? 47  ARG A NH2  18 
ATOM 29724 H H    . ARG A 1 47  ? -16.742 -22.071 -7.478  1.00 14.53 ? 47  ARG A H    18 
ATOM 29725 H HA   . ARG A 1 47  ? -18.986 -23.883 -7.174  1.00 62.10 ? 47  ARG A HA   18 
ATOM 29726 H HB2  . ARG A 1 47  ? -16.761 -23.921 -5.847  1.00 43.41 ? 47  ARG A HB2  18 
ATOM 29727 H HB3  . ARG A 1 47  ? -17.473 -22.615 -4.909  1.00 53.23 ? 47  ARG A HB3  18 
ATOM 29728 H HG2  . ARG A 1 47  ? -17.925 -24.573 -3.706  1.00 33.34 ? 47  ARG A HG2  18 
ATOM 29729 H HG3  . ARG A 1 47  ? -19.440 -24.162 -4.513  1.00 21.41 ? 47  ARG A HG3  18 
ATOM 29730 H HD2  . ARG A 1 47  ? -17.583 -25.955 -5.963  1.00 25.41 ? 47  ARG A HD2  18 
ATOM 29731 H HD3  . ARG A 1 47  ? -18.392 -26.621 -4.545  1.00 71.52 ? 47  ARG A HD3  18 
ATOM 29732 H HE   . ARG A 1 47  ? -19.572 -26.029 -7.082  1.00 71.34 ? 47  ARG A HE   18 
ATOM 29733 H HH11 . ARG A 1 47  ? -20.191 -26.270 -3.665  1.00 1.11  ? 47  ARG A HH11 18 
ATOM 29734 H HH12 . ARG A 1 47  ? -21.881 -26.597 -3.862  1.00 1.15  ? 47  ARG A HH12 18 
ATOM 29735 H HH21 . ARG A 1 47  ? -21.796 -26.459 -7.354  1.00 63.03 ? 47  ARG A HH21 18 
ATOM 29736 H HH22 . ARG A 1 47  ? -22.792 -26.705 -5.961  1.00 35.15 ? 47  ARG A HH22 18 
ATOM 29737 N N    . GLN A 1 48  ? -20.660 -22.474 -5.833  1.00 53.51 ? 48  GLN A N    18 
ATOM 29738 C CA   . GLN A 1 48  ? -21.740 -21.591 -5.407  1.00 3.24  ? 48  GLN A CA   18 
ATOM 29739 C C    . GLN A 1 48  ? -21.224 -20.526 -4.444  1.00 31.43 ? 48  GLN A C    18 
ATOM 29740 O O    . GLN A 1 48  ? -20.086 -20.592 -3.983  1.00 25.25 ? 48  GLN A O    18 
ATOM 29741 C CB   . GLN A 1 48  ? -22.855 -22.399 -4.742  1.00 75.10 ? 48  GLN A CB   18 
ATOM 29742 C CG   . GLN A 1 48  ? -22.439 -23.048 -3.432  1.00 14.44 ? 48  GLN A CG   18 
ATOM 29743 C CD   . GLN A 1 48  ? -23.487 -24.003 -2.895  1.00 10.45 ? 48  GLN A CD   18 
ATOM 29744 O OE1  . GLN A 1 48  ? -24.445 -24.345 -3.588  1.00 71.30 ? 48  GLN A OE1  18 
ATOM 29745 N NE2  . GLN A 1 48  ? -23.310 -24.438 -1.653  1.00 31.52 ? 48  GLN A NE2  18 
ATOM 29746 H H    . GLN A 1 48  ? -20.772 -23.442 -5.744  1.00 62.51 ? 48  GLN A H    18 
ATOM 29747 H HA   . GLN A 1 48  ? -22.135 -21.103 -6.284  1.00 51.15 ? 48  GLN A HA   18 
ATOM 29748 H HB2  . GLN A 1 48  ? -23.691 -21.744 -4.545  1.00 44.55 ? 48  GLN A HB2  18 
ATOM 29749 H HB3  . GLN A 1 48  ? -23.172 -23.178 -5.420  1.00 24.54 ? 48  GLN A HB3  18 
ATOM 29750 H HG2  . GLN A 1 48  ? -21.523 -23.596 -3.591  1.00 60.21 ? 48  GLN A HG2  18 
ATOM 29751 H HG3  . GLN A 1 48  ? -22.270 -22.272 -2.699  1.00 74.11 ? 48  GLN A HG3  18 
ATOM 29752 H HE21 . GLN A 1 48  ? -22.524 -24.122 -1.159  1.00 51.12 ? 48  GLN A HE21 18 
ATOM 29753 H HE22 . GLN A 1 48  ? -23.972 -25.056 -1.280  1.00 54.11 ? 48  GLN A HE22 18 
ATOM 29754 N N    . ASN A 1 49  ? -22.070 -19.546 -4.145  1.00 52.10 ? 49  ASN A N    18 
ATOM 29755 C CA   . ASN A 1 49  ? -21.699 -18.466 -3.237  1.00 73.24 ? 49  ASN A CA   18 
ATOM 29756 C C    . ASN A 1 49  ? -21.714 -18.944 -1.789  1.00 32.24 ? 49  ASN A C    18 
ATOM 29757 O O    . ASN A 1 49  ? -22.076 -20.085 -1.504  1.00 15.10 ? 49  ASN A O    18 
ATOM 29758 C CB   . ASN A 1 49  ? -22.652 -17.281 -3.405  1.00 32.00 ? 49  ASN A CB   18 
ATOM 29759 C CG   . ASN A 1 49  ? -22.275 -16.398 -4.579  1.00 14.44 ? 49  ASN A CG   18 
ATOM 29760 O OD1  . ASN A 1 49  ? -22.793 -16.561 -5.684  1.00 4.42  ? 49  ASN A OD1  18 
ATOM 29761 N ND2  . ASN A 1 49  ? -21.369 -15.456 -4.343  1.00 15.41 ? 49  ASN A ND2  18 
ATOM 29762 H H    . ASN A 1 49  ? -22.965 -19.548 -4.545  1.00 11.15 ? 49  ASN A H    18 
ATOM 29763 H HA   . ASN A 1 49  ? -20.698 -18.150 -3.490  1.00 33.42 ? 49  ASN A HA   18 
ATOM 29764 H HB2  . ASN A 1 49  ? -23.654 -17.652 -3.566  1.00 61.42 ? 49  ASN A HB2  18 
ATOM 29765 H HB3  . ASN A 1 49  ? -22.635 -16.682 -2.507  1.00 22.43 ? 49  ASN A HB3  18 
ATOM 29766 H HD21 . ASN A 1 49  ? -21.000 -15.384 -3.438  1.00 31.22 ? 49  ASN A HD21 18 
ATOM 29767 H HD22 . ASN A 1 49  ? -21.108 -14.870 -5.084  1.00 1.12  ? 49  ASN A HD22 18 
ATOM 29768 N N    . GLY A 1 50  ? -21.318 -18.062 -0.876  1.00 30.22 ? 50  GLY A N    18 
ATOM 29769 C CA   . GLY A 1 50  ? -21.294 -18.412 0.532   1.00 23.14 ? 50  GLY A CA   18 
ATOM 29770 C C    . GLY A 1 50  ? -19.916 -18.837 1.001   1.00 41.35 ? 50  GLY A C    18 
ATOM 29771 O O    . GLY A 1 50  ? -19.783 -19.753 1.811   1.00 21.45 ? 50  GLY A O    18 
ATOM 29772 H H    . GLY A 1 50  ? -21.040 -17.167 -1.161  1.00 40.41 ? 50  GLY A H    18 
ATOM 29773 H HA2  . GLY A 1 50  ? -21.611 -17.557 1.110   1.00 33.01 ? 50  GLY A HA2  18 
ATOM 29774 H HA3  . GLY A 1 50  ? -21.985 -19.225 0.701   1.00 3.14  ? 50  GLY A HA3  18 
ATOM 29775 N N    . VAL A 1 51  ? -18.887 -18.170 0.488   1.00 43.14 ? 51  VAL A N    18 
ATOM 29776 C CA   . VAL A 1 51  ? -17.512 -18.484 0.857   1.00 3.44  ? 51  VAL A CA   18 
ATOM 29777 C C    . VAL A 1 51  ? -17.149 -17.862 2.202   1.00 62.45 ? 51  VAL A C    18 
ATOM 29778 O O    . VAL A 1 51  ? -17.556 -16.742 2.510   1.00 13.33 ? 51  VAL A O    18 
ATOM 29779 C CB   . VAL A 1 51  ? -16.517 -17.989 -0.209  1.00 62.55 ? 51  VAL A CB   18 
ATOM 29780 C CG1  . VAL A 1 51  ? -15.085 -18.225 0.246   1.00 63.12 ? 51  VAL A CG1  18 
ATOM 29781 C CG2  . VAL A 1 51  ? -16.781 -18.675 -1.542  1.00 10.53 ? 51  VAL A CG2  18 
ATOM 29782 H H    . VAL A 1 51  ? -19.056 -17.449 -0.154  1.00 73.34 ? 51  VAL A H    18 
ATOM 29783 H HA   . VAL A 1 51  ? -17.423 -19.558 0.932   1.00 2.34  ? 51  VAL A HA   18 
ATOM 29784 H HB   . VAL A 1 51  ? -16.659 -16.927 -0.341  1.00 11.24 ? 51  VAL A HB   18 
ATOM 29785 H HG11 . VAL A 1 51  ? -14.406 -17.969 -0.554  1.00 41.31 ? 51  VAL A HG11 18 
ATOM 29786 H HG12 . VAL A 1 51  ? -14.875 -17.609 1.108   1.00 41.25 ? 51  VAL A HG12 18 
ATOM 29787 H HG13 . VAL A 1 51  ? -14.957 -19.265 0.507   1.00 25.21 ? 51  VAL A HG13 18 
ATOM 29788 H HG21 . VAL A 1 51  ? -17.551 -19.422 -1.416  1.00 2.31  ? 51  VAL A HG21 18 
ATOM 29789 H HG22 . VAL A 1 51  ? -17.106 -17.942 -2.265  1.00 43.53 ? 51  VAL A HG22 18 
ATOM 29790 H HG23 . VAL A 1 51  ? -15.874 -19.147 -1.890  1.00 13.13 ? 51  VAL A HG23 18 
ATOM 29791 N N    . LEU A 1 52  ? -16.380 -18.597 2.998   1.00 40.30 ? 52  LEU A N    18 
ATOM 29792 C CA   . LEU A 1 52  ? -15.960 -18.118 4.311   1.00 54.14 ? 52  LEU A CA   18 
ATOM 29793 C C    . LEU A 1 52  ? -14.716 -17.243 4.199   1.00 50.11 ? 52  LEU A C    18 
ATOM 29794 O O    . LEU A 1 52  ? -13.678 -17.683 3.707   1.00 21.21 ? 52  LEU A O    18 
ATOM 29795 C CB   . LEU A 1 52  ? -15.685 -19.300 5.242   1.00 11.52 ? 52  LEU A CB   18 
ATOM 29796 C CG   . LEU A 1 52  ? -15.552 -18.966 6.728   1.00 13.35 ? 52  LEU A CG   18 
ATOM 29797 C CD1  . LEU A 1 52  ? -16.920 -18.710 7.342   1.00 31.55 ? 52  LEU A CD1  18 
ATOM 29798 C CD2  . LEU A 1 52  ? -14.836 -20.088 7.465   1.00 1.03  ? 52  LEU A CD2  18 
ATOM 29799 H H    . LEU A 1 52  ? -16.087 -19.482 2.697   1.00 2.33  ? 52  LEU A H    18 
ATOM 29800 H HA   . LEU A 1 52  ? -16.766 -17.527 4.720   1.00 2.24  ? 52  LEU A HA   18 
ATOM 29801 H HB2  . LEU A 1 52  ? -16.496 -20.003 5.133   1.00 52.23 ? 52  LEU A HB2  18 
ATOM 29802 H HB3  . LEU A 1 52  ? -14.763 -19.764 4.923   1.00 42.45 ? 52  LEU A HB3  18 
ATOM 29803 H HG   . LEU A 1 52  ? -14.965 -18.064 6.837   1.00 22.44 ? 52  LEU A HG   18 
ATOM 29804 H HD11 . LEU A 1 52  ? -17.689 -19.030 6.655   1.00 62.34 ? 52  LEU A HD11 18 
ATOM 29805 H HD12 . LEU A 1 52  ? -17.009 -19.264 8.265   1.00 34.43 ? 52  LEU A HD12 18 
ATOM 29806 H HD13 . LEU A 1 52  ? -17.033 -17.655 7.543   1.00 32.45 ? 52  LEU A HD13 18 
ATOM 29807 H HD21 . LEU A 1 52  ? -15.087 -21.035 7.011   1.00 40.24 ? 52  LEU A HD21 18 
ATOM 29808 H HD22 . LEU A 1 52  ? -13.769 -19.933 7.408   1.00 42.43 ? 52  LEU A HD22 18 
ATOM 29809 H HD23 . LEU A 1 52  ? -15.144 -20.093 8.500   1.00 4.15  ? 52  LEU A HD23 18 
ATOM 29810 N N    . ASN A 1 53  ? -14.828 -16.002 4.661   1.00 52.21 ? 53  ASN A N    18 
ATOM 29811 C CA   . ASN A 1 53  ? -13.711 -15.065 4.614   1.00 33.14 ? 53  ASN A CA   18 
ATOM 29812 C C    . ASN A 1 53  ? -13.558 -14.335 5.945   1.00 22.13 ? 53  ASN A C    18 
ATOM 29813 O O    . ASN A 1 53  ? -14.498 -14.262 6.737   1.00 64.10 ? 53  ASN A O    18 
ATOM 29814 C CB   . ASN A 1 53  ? -13.914 -14.053 3.485   1.00 13.22 ? 53  ASN A CB   18 
ATOM 29815 C CG   . ASN A 1 53  ? -14.816 -14.584 2.388   1.00 51.02 ? 53  ASN A CG   18 
ATOM 29816 O OD1  . ASN A 1 53  ? -16.041 -14.568 2.513   1.00 3.51  ? 53  ASN A OD1  18 
ATOM 29817 N ND2  . ASN A 1 53  ? -14.213 -15.059 1.304   1.00 3.14  ? 53  ASN A ND2  18 
ATOM 29818 H H    . ASN A 1 53  ? -15.682 -15.708 5.042   1.00 72.52 ? 53  ASN A H    18 
ATOM 29819 H HA   . ASN A 1 53  ? -12.812 -15.631 4.422   1.00 53.25 ? 53  ASN A HA   18 
ATOM 29820 H HB2  . ASN A 1 53  ? -14.362 -13.156 3.890   1.00 63.54 ? 53  ASN A HB2  18 
ATOM 29821 H HB3  . ASN A 1 53  ? -12.956 -13.808 3.052   1.00 31.21 ? 53  ASN A HB3  18 
ATOM 29822 H HD21 . ASN A 1 53  ? -13.233 -15.040 1.274   1.00 71.40 ? 53  ASN A HD21 18 
ATOM 29823 H HD22 . ASN A 1 53  ? -14.772 -15.408 0.579   1.00 3.02  ? 53  ASN A HD22 18 
ATOM 29824 N N    . SER A 1 54  ? -12.367 -13.796 6.184   1.00 3.23  ? 54  SER A N    18 
ATOM 29825 C CA   . SER A 1 54  ? -12.088 -13.074 7.420   1.00 15.04 ? 54  SER A CA   18 
ATOM 29826 C C    . SER A 1 54  ? -12.466 -11.602 7.286   1.00 4.33  ? 54  SER A C    18 
ATOM 29827 O O    . SER A 1 54  ? -12.945 -11.165 6.240   1.00 61.52 ? 54  SER A O    18 
ATOM 29828 C CB   . SER A 1 54  ? -10.609 -13.202 7.789   1.00 50.25 ? 54  SER A CB   18 
ATOM 29829 O OG   . SER A 1 54  ? -10.388 -12.846 9.142   1.00 3.41  ? 54  SER A OG   18 
ATOM 29830 H H    . SER A 1 54  ? -11.657 -13.888 5.514   1.00 74.01 ? 54  SER A H    18 
ATOM 29831 H HA   . SER A 1 54  ? -12.685 -13.516 8.204   1.00 32.41 ? 54  SER A HA   18 
ATOM 29832 H HB2  . SER A 1 54  ? -10.291 -14.222 7.641   1.00 62.51 ? 54  SER A HB2  18 
ATOM 29833 H HB3  . SER A 1 54  ? -10.026 -12.548 7.156   1.00 1.33  ? 54  SER A HB3  18 
ATOM 29834 H HG   . SER A 1 54  ? -9.492  -13.081 9.393   1.00 24.51 ? 54  SER A HG   18 
ATOM 29835 N N    . TRP A 1 55  ? -12.245 -10.842 8.353   1.00 35.12 ? 55  TRP A N    18 
ATOM 29836 C CA   . TRP A 1 55  ? -12.562 -9.418  8.356   1.00 60.32 ? 55  TRP A CA   18 
ATOM 29837 C C    . TRP A 1 55  ? -11.312 -8.582  8.103   1.00 73.43 ? 55  TRP A C    18 
ATOM 29838 O O    . TRP A 1 55  ? -10.193 -9.094  8.136   1.00 23.42 ? 55  TRP A O    18 
ATOM 29839 C CB   . TRP A 1 55  ? -13.197 -9.018  9.689   1.00 62.43 ? 55  TRP A CB   18 
ATOM 29840 C CG   . TRP A 1 55  ? -14.693 -9.104  9.683   1.00 31.55 ? 55  TRP A CG   18 
ATOM 29841 C CD1  . TRP A 1 55  ? -15.467 -9.970  10.403  1.00 2.31  ? 55  TRP A CD1  18 
ATOM 29842 C CD2  . TRP A 1 55  ? -15.595 -8.296  8.920   1.00 13.05 ? 55  TRP A CD2  18 
ATOM 29843 N NE1  . TRP A 1 55  ? -16.796 -9.748  10.133  1.00 3.24  ? 55  TRP A NE1  18 
ATOM 29844 C CE2  . TRP A 1 55  ? -16.901 -8.726  9.228   1.00 52.44 ? 55  TRP A CE2  18 
ATOM 29845 C CE3  . TRP A 1 55  ? -15.427 -7.250  8.009   1.00 14.35 ? 55  TRP A CE3  18 
ATOM 29846 C CZ2  . TRP A 1 55  ? -18.030 -8.145  8.654   1.00 24.34 ? 55  TRP A CZ2  18 
ATOM 29847 C CZ3  . TRP A 1 55  ? -16.548 -6.675  7.441   1.00 33.02 ? 55  TRP A CZ3  18 
ATOM 29848 C CH2  . TRP A 1 55  ? -17.836 -7.123  7.766   1.00 42.03 ? 55  TRP A CH2  18 
ATOM 29849 H H    . TRP A 1 55  ? -11.861 -11.248 9.159   1.00 40.25 ? 55  TRP A H    18 
ATOM 29850 H HA   . TRP A 1 55  ? -13.270 -9.236  7.561   1.00 52.30 ? 55  TRP A HA   18 
ATOM 29851 H HB2  . TRP A 1 55  ? -12.828 -9.671  10.466  1.00 12.20 ? 55  TRP A HB2  18 
ATOM 29852 H HB3  . TRP A 1 55  ? -12.922 -7.999  9.918   1.00 25.24 ? 55  TRP A HB3  18 
ATOM 29853 H HD1  . TRP A 1 55  ? -15.077 -10.715 11.079  1.00 32.15 ? 55  TRP A HD1  18 
ATOM 29854 H HE1  . TRP A 1 55  ? -17.546 -10.241 10.527  1.00 10.34 ? 55  TRP A HE1  18 
ATOM 29855 H HE3  . TRP A 1 55  ? -14.443 -6.890  7.747   1.00 73.53 ? 55  TRP A HE3  18 
ATOM 29856 H HZ2  . TRP A 1 55  ? -19.029 -8.479  8.895   1.00 44.13 ? 55  TRP A HZ2  18 
ATOM 29857 H HZ3  . TRP A 1 55  ? -16.438 -5.866  6.735   1.00 51.55 ? 55  TRP A HZ3  18 
ATOM 29858 H HH2  . TRP A 1 55  ? -18.682 -6.645  7.298   1.00 73.05 ? 55  TRP A HH2  18 
ATOM 29859 N N    . THR A 1 56  ? -11.509 -7.292  7.849   1.00 35.25 ? 56  THR A N    18 
ATOM 29860 C CA   . THR A 1 56  ? -10.398 -6.386  7.590   1.00 53.31 ? 56  THR A CA   18 
ATOM 29861 C C    . THR A 1 56  ? -9.562  -6.168  8.845   1.00 2.54  ? 56  THR A C    18 
ATOM 29862 O O    . THR A 1 56  ? -9.752  -5.188  9.567   1.00 22.30 ? 56  THR A O    18 
ATOM 29863 C CB   . THR A 1 56  ? -10.895 -5.022  7.074   1.00 4.20  ? 56  THR A CB   18 
ATOM 29864 O OG1  . THR A 1 56  ? -11.711 -4.390  8.067   1.00 61.24 ? 56  THR A OG1  18 
ATOM 29865 C CG2  . THR A 1 56  ? -11.689 -5.186  5.787   1.00 64.41 ? 56  THR A CG2  18 
ATOM 29866 H H    . THR A 1 56  ? -12.425 -6.943  7.837   1.00 71.44 ? 56  THR A H    18 
ATOM 29867 H HA   . THR A 1 56  ? -9.776  -6.831  6.827   1.00 0.21  ? 56  THR A HA   18 
ATOM 29868 H HB   . THR A 1 56  ? -10.037 -4.396  6.873   1.00 63.20 ? 56  THR A HB   18 
ATOM 29869 H HG1  . THR A 1 56  ? -11.336 -3.535  8.293   1.00 72.34 ? 56  THR A HG1  18 
ATOM 29870 H HG21 . THR A 1 56  ? -12.623 -5.683  6.001   1.00 32.35 ? 56  THR A HG21 18 
ATOM 29871 H HG22 . THR A 1 56  ? -11.887 -4.215  5.360   1.00 53.43 ? 56  THR A HG22 18 
ATOM 29872 H HG23 . THR A 1 56  ? -11.119 -5.778  5.086   1.00 61.13 ? 56  THR A HG23 18 
ATOM 29873 N N    . ASP A 1 57  ? -8.635  -7.085  9.100   1.00 15.02 ? 57  ASP A N    18 
ATOM 29874 C CA   . ASP A 1 57  ? -7.768  -6.992  10.269  1.00 40.33 ? 57  ASP A CA   18 
ATOM 29875 C C    . ASP A 1 57  ? -6.484  -6.240  9.933   1.00 25.13 ? 57  ASP A C    18 
ATOM 29876 O O    . ASP A 1 57  ? -5.564  -6.170  10.748  1.00 12.13 ? 57  ASP A O    18 
ATOM 29877 C CB   . ASP A 1 57  ? -7.434  -8.388  10.795  1.00 23.31 ? 57  ASP A CB   18 
ATOM 29878 C CG   . ASP A 1 57  ? -7.352  -8.433  12.308  1.00 13.53 ? 57  ASP A CG   18 
ATOM 29879 O OD1  . ASP A 1 57  ? -7.118  -7.370  12.922  1.00 42.15 ? 57  ASP A OD1  18 
ATOM 29880 O OD2  . ASP A 1 57  ? -7.524  -9.529  12.879  1.00 30.54 ? 57  ASP A OD2  18 
ATOM 29881 H H    . ASP A 1 57  ? -8.532  -7.843  8.487   1.00 11.01 ? 57  ASP A H    18 
ATOM 29882 H HA   . ASP A 1 57  ? -8.300  -6.447  11.034  1.00 44.52 ? 57  ASP A HA   18 
ATOM 29883 H HB2  . ASP A 1 57  ? -8.199  -9.080  10.474  1.00 14.32 ? 57  ASP A HB2  18 
ATOM 29884 H HB3  . ASP A 1 57  ? -6.481  -8.699  10.392  1.00 74.53 ? 57  ASP A HB3  18 
ATOM 29885 N N    . GLN A 1 58  ? -6.428  -5.682  8.729   1.00 52.55 ? 58  GLN A N    18 
ATOM 29886 C CA   . GLN A 1 58  ? -5.255  -4.937  8.285   1.00 33.13 ? 58  GLN A CA   18 
ATOM 29887 C C    . GLN A 1 58  ? -4.860  -3.882  9.313   1.00 52.31 ? 58  GLN A C    18 
ATOM 29888 O O    . GLN A 1 58  ? -5.716  -3.295  9.975   1.00 32.25 ? 58  GLN A O    18 
ATOM 29889 C CB   . GLN A 1 58  ? -5.527  -4.274  6.934   1.00 43.11 ? 58  GLN A CB   18 
ATOM 29890 C CG   . GLN A 1 58  ? -4.295  -3.637  6.311   1.00 53.43 ? 58  GLN A CG   18 
ATOM 29891 C CD   . GLN A 1 58  ? -4.491  -2.164  6.007   1.00 25.31 ? 58  GLN A CD   18 
ATOM 29892 O OE1  . GLN A 1 58  ? -4.223  -1.305  6.847   1.00 13.42 ? 58  GLN A OE1  18 
ATOM 29893 N NE2  . GLN A 1 58  ? -4.959  -1.865  4.801   1.00 22.30 ? 58  GLN A NE2  18 
ATOM 29894 H H    . GLN A 1 58  ? -7.193  -5.772  8.124   1.00 72.41 ? 58  GLN A H    18 
ATOM 29895 H HA   . GLN A 1 58  ? -4.441  -5.637  8.175   1.00 1.03  ? 58  GLN A HA   18 
ATOM 29896 H HB2  . GLN A 1 58  ? -5.905  -5.019  6.250   1.00 15.13 ? 58  GLN A HB2  18 
ATOM 29897 H HB3  . GLN A 1 58  ? -6.274  -3.506  7.067   1.00 12.21 ? 58  GLN A HB3  18 
ATOM 29898 H HG2  . GLN A 1 58  ? -3.467  -3.740  6.995   1.00 5.03  ? 58  GLN A HG2  18 
ATOM 29899 H HG3  . GLN A 1 58  ? -4.066  -4.152  5.390   1.00 74.22 ? 58  GLN A HG3  18 
ATOM 29900 H HE21 . GLN A 1 58  ? -5.151  -2.603  4.184   1.00 43.43 ? 58  GLN A HE21 18 
ATOM 29901 H HE22 . GLN A 1 58  ? -5.095  -0.922  4.578   1.00 13.33 ? 58  GLN A HE22 18 
ATOM 29902 N N    . ASP A 1 59  ? -3.559  -3.645  9.440   1.00 32.22 ? 59  ASP A N    18 
ATOM 29903 C CA   . ASP A 1 59  ? -3.050  -2.660  10.387  1.00 53.41 ? 59  ASP A CA   18 
ATOM 29904 C C    . ASP A 1 59  ? -2.202  -1.610  9.675   1.00 24.45 ? 59  ASP A C    18 
ATOM 29905 O O    . ASP A 1 59  ? -1.290  -1.944  8.919   1.00 24.12 ? 59  ASP A O    18 
ATOM 29906 C CB   . ASP A 1 59  ? -2.226  -3.346  11.477  1.00 34.23 ? 59  ASP A CB   18 
ATOM 29907 C CG   . ASP A 1 59  ? -2.240  -2.578  12.784  1.00 15.30 ? 59  ASP A CG   18 
ATOM 29908 O OD1  . ASP A 1 59  ? -2.303  -1.331  12.739  1.00 63.01 ? 59  ASP A OD1  18 
ATOM 29909 O OD2  . ASP A 1 59  ? -2.190  -3.223  13.852  1.00 52.11 ? 59  ASP A OD2  18 
ATOM 29910 H H    . ASP A 1 59  ? -2.926  -4.145  8.884   1.00 62.14 ? 59  ASP A H    18 
ATOM 29911 H HA   . ASP A 1 59  ? -3.897  -2.170  10.843  1.00 13.03 ? 59  ASP A HA   18 
ATOM 29912 H HB2  . ASP A 1 59  ? -2.630  -4.332  11.657  1.00 24.31 ? 59  ASP A HB2  18 
ATOM 29913 H HB3  . ASP A 1 59  ? -1.203  -3.436  11.144  1.00 51.54 ? 59  ASP A HB3  18 
ATOM 29914 N N    . SER A 1 60  ? -2.509  -0.341  9.923   1.00 71.15 ? 60  SER A N    18 
ATOM 29915 C CA   . SER A 1 60  ? -1.778  0.757   9.302   1.00 42.32 ? 60  SER A CA   18 
ATOM 29916 C C    . SER A 1 60  ? -0.280  0.626   9.558   1.00 24.21 ? 60  SER A C    18 
ATOM 29917 O O    . SER A 1 60  ? 0.541   1.037   8.738   1.00 43.11 ? 60  SER A O    18 
ATOM 29918 C CB   . SER A 1 60  ? -2.282  2.100   9.835   1.00 31.52 ? 60  SER A CB   18 
ATOM 29919 O OG   . SER A 1 60  ? -1.651  3.181   9.172   1.00 11.42 ? 60  SER A OG   18 
ATOM 29920 H H    . SER A 1 60  ? -3.247  -0.139  10.535  1.00 12.20 ? 60  SER A H    18 
ATOM 29921 H HA   . SER A 1 60  ? -1.954  0.713   8.237   1.00 13.34 ? 60  SER A HA   18 
ATOM 29922 H HB2  . SER A 1 60  ? -3.348  2.169   9.678   1.00 3.10  ? 60  SER A HB2  18 
ATOM 29923 H HB3  . SER A 1 60  ? -2.069  2.167   10.892  1.00 21.43 ? 60  SER A HB3  18 
ATOM 29924 H HG   . SER A 1 60  ? -2.234  3.944   9.177   1.00 0.25  ? 60  SER A HG   18 
ATOM 29925 N N    . LYS A 1 61  ? 0.070   0.049   10.703  1.00 10.30 ? 61  LYS A N    18 
ATOM 29926 C CA   . LYS A 1 61  ? 1.469   -0.139  11.070  1.00 54.22 ? 61  LYS A CA   18 
ATOM 29927 C C    . LYS A 1 61  ? 2.200   -0.968  10.019  1.00 72.01 ? 61  LYS A C    18 
ATOM 29928 O O    . LYS A 1 61  ? 3.378   -0.741  9.745   1.00 44.40 ? 61  LYS A O    18 
ATOM 29929 C CB   . LYS A 1 61  ? 1.572   -0.821  12.436  1.00 74.33 ? 61  LYS A CB   18 
ATOM 29930 C CG   . LYS A 1 61  ? 0.773   -0.126  13.525  1.00 62.12 ? 61  LYS A CG   18 
ATOM 29931 C CD   . LYS A 1 61  ? 1.333   1.253   13.832  1.00 33.24 ? 61  LYS A CD   18 
ATOM 29932 C CE   . LYS A 1 61  ? 2.579   1.168   14.700  1.00 33.25 ? 61  LYS A CE   18 
ATOM 29933 N NZ   . LYS A 1 61  ? 2.242   1.114   16.150  1.00 2.31  ? 61  LYS A NZ   18 
ATOM 29934 H H    . LYS A 1 61  ? -0.631  -0.258  11.317  1.00 64.35 ? 61  LYS A H    18 
ATOM 29935 H HA   . LYS A 1 61  ? 1.930   0.835   11.128  1.00 43.22 ? 61  LYS A HA   18 
ATOM 29936 H HB2  . LYS A 1 61  ? 1.212   -1.836  12.346  1.00 54.40 ? 61  LYS A HB2  18 
ATOM 29937 H HB3  . LYS A 1 61  ? 2.609   -0.842  12.737  1.00 62.22 ? 61  LYS A HB3  18 
ATOM 29938 H HG2  . LYS A 1 61  ? -0.251  -0.022  13.198  1.00 63.43 ? 61  LYS A HG2  18 
ATOM 29939 H HG3  . LYS A 1 61  ? 0.807   -0.727  14.423  1.00 43.04 ? 61  LYS A HG3  18 
ATOM 29940 H HD2  . LYS A 1 61  ? 1.587   1.744   12.905  1.00 71.11 ? 61  LYS A HD2  18 
ATOM 29941 H HD3  . LYS A 1 61  ? 0.581   1.829   14.353  1.00 55.04 ? 61  LYS A HD3  18 
ATOM 29942 H HE2  . LYS A 1 61  ? 3.127   0.277   14.434  1.00 42.50 ? 61  LYS A HE2  18 
ATOM 29943 H HE3  . LYS A 1 61  ? 3.191   2.037   14.514  1.00 44.44 ? 61  LYS A HE3  18 
ATOM 29944 H HZ1  . LYS A 1 61  ? 3.113   1.066   16.718  1.00 54.34 ? 61  LYS A HZ1  18 
ATOM 29945 H HZ2  . LYS A 1 61  ? 1.709   1.964   16.425  1.00 74.13 ? 61  LYS A HZ2  18 
ATOM 29946 H HZ3  . LYS A 1 61  ? 1.663   0.274   16.352  1.00 40.13 ? 61  LYS A HZ3  18 
ATOM 29947 N N    . ASP A 1 62  ? 1.493   -1.928  9.433   1.00 23.41 ? 62  ASP A N    18 
ATOM 29948 C CA   . ASP A 1 62  ? 2.075   -2.790  8.410   1.00 12.30 ? 62  ASP A CA   18 
ATOM 29949 C C    . ASP A 1 62  ? 1.691   -2.310  7.014   1.00 72.44 ? 62  ASP A C    18 
ATOM 29950 O O    . ASP A 1 62  ? 2.402   -2.565  6.042   1.00 41.13 ? 62  ASP A O    18 
ATOM 29951 C CB   . ASP A 1 62  ? 1.618   -4.235  8.610   1.00 33.52 ? 62  ASP A CB   18 
ATOM 29952 C CG   . ASP A 1 62  ? 2.040   -4.796  9.954   1.00 4.51  ? 62  ASP A CG   18 
ATOM 29953 O OD1  . ASP A 1 62  ? 1.177   -4.903  10.850  1.00 21.44 ? 62  ASP A OD1  18 
ATOM 29954 O OD2  . ASP A 1 62  ? 3.234   -5.127  10.109  1.00 2.24  ? 62  ASP A OD2  18 
ATOM 29955 H H    . ASP A 1 62  ? 0.558   -2.061  9.694   1.00 12.34 ? 62  ASP A H    18 
ATOM 29956 H HA   . ASP A 1 62  ? 3.149   -2.744  8.510   1.00 72.54 ? 62  ASP A HA   18 
ATOM 29957 H HB2  . ASP A 1 62  ? 0.540   -4.278  8.547   1.00 50.44 ? 62  ASP A HB2  18 
ATOM 29958 H HB3  . ASP A 1 62  ? 2.044   -4.852  7.833   1.00 45.12 ? 62  ASP A HB3  18 
ATOM 29959 N N    . SER A 1 63  ? 0.561   -1.616  6.922   1.00 71.34 ? 63  SER A N    18 
ATOM 29960 C CA   . SER A 1 63  ? 0.080   -1.106  5.643   1.00 15.44 ? 63  SER A CA   18 
ATOM 29961 C C    . SER A 1 63  ? -0.116  -2.241  4.643   1.00 25.23 ? 63  SER A C    18 
ATOM 29962 O O    . SER A 1 63  ? 0.048   -2.057  3.437   1.00 71.44 ? 63  SER A O    18 
ATOM 29963 C CB   . SER A 1 63  ? 1.061   -0.077  5.079   1.00 41.21 ? 63  SER A CB   18 
ATOM 29964 O OG   . SER A 1 63  ? 1.578   0.752   6.106   1.00 63.42 ? 63  SER A OG   18 
ATOM 29965 H H    . SER A 1 63  ? 0.037   -1.446  7.733   1.00 65.13 ? 63  SER A H    18 
ATOM 29966 H HA   . SER A 1 63  ? -0.872  -0.626  5.815   1.00 13.35 ? 63  SER A HA   18 
ATOM 29967 H HB2  . SER A 1 63  ? 1.881   -0.590  4.600   1.00 30.21 ? 63  SER A HB2  18 
ATOM 29968 H HB3  . SER A 1 63  ? 0.552   0.543   4.355   1.00 70.22 ? 63  SER A HB3  18 
ATOM 29969 H HG   . SER A 1 63  ? 1.765   1.623   5.750   1.00 4.54  ? 63  SER A HG   18 
ATOM 29970 N N    . THR A 1 64  ? -0.467  -3.417  5.154   1.00 25.41 ? 64  THR A N    18 
ATOM 29971 C CA   . THR A 1 64  ? -0.683  -4.584  4.308   1.00 70.11 ? 64  THR A CA   18 
ATOM 29972 C C    . THR A 1 64  ? -1.447  -5.671  5.055   1.00 33.01 ? 64  THR A C    18 
ATOM 29973 O O    . THR A 1 64  ? -1.374  -5.764  6.281   1.00 63.44 ? 64  THR A O    18 
ATOM 29974 C CB   . THR A 1 64  ? 0.650   -5.166  3.801   1.00 3.22  ? 64  THR A CB   18 
ATOM 29975 O OG1  . THR A 1 64  ? 1.693   -4.895  4.745   1.00 72.41 ? 64  THR A OG1  18 
ATOM 29976 C CG2  . THR A 1 64  ? 1.019   -4.576  2.448   1.00 35.12 ? 64  THR A CG2  18 
ATOM 29977 H H    . THR A 1 64  ? -0.581  -3.501  6.124   1.00 75.14 ? 64  THR A H    18 
ATOM 29978 H HA   . THR A 1 64  ? -1.264  -4.272  3.452   1.00 31.31 ? 64  THR A HA   18 
ATOM 29979 H HB   . THR A 1 64  ? 0.541   -6.236  3.694   1.00 40.55 ? 64  THR A HB   18 
ATOM 29980 H HG1  . THR A 1 64  ? 1.422   -5.195  5.616   1.00 32.30 ? 64  THR A HG1  18 
ATOM 29981 H HG21 . THR A 1 64  ? 1.190   -5.375  1.742   1.00 4.00  ? 64  THR A HG21 18 
ATOM 29982 H HG22 . THR A 1 64  ? 0.211   -3.952  2.096   1.00 51.42 ? 64  THR A HG22 18 
ATOM 29983 H HG23 . THR A 1 64  ? 1.916   -3.983  2.546   1.00 13.12 ? 64  THR A HG23 18 
ATOM 29984 N N    . TYR A 1 65  ? -2.180  -6.491  4.310   1.00 21.00 ? 65  TYR A N    18 
ATOM 29985 C CA   . TYR A 1 65  ? -2.959  -7.571  4.903   1.00 74.31 ? 65  TYR A CA   18 
ATOM 29986 C C    . TYR A 1 65  ? -2.950  -8.806  4.006   1.00 3.43  ? 65  TYR A C    18 
ATOM 29987 O O    . TYR A 1 65  ? -2.650  -8.719  2.816   1.00 60.55 ? 65  TYR A O    18 
ATOM 29988 C CB   . TYR A 1 65  ? -4.399  -7.115  5.146   1.00 31.43 ? 65  TYR A CB   18 
ATOM 29989 C CG   . TYR A 1 65  ? -5.159  -7.999  6.109   1.00 13.15 ? 65  TYR A CG   18 
ATOM 29990 C CD1  . TYR A 1 65  ? -4.571  -8.444  7.287   1.00 64.13 ? 65  TYR A CD1  18 
ATOM 29991 C CD2  . TYR A 1 65  ? -6.466  -8.389  5.842   1.00 24.20 ? 65  TYR A CD2  18 
ATOM 29992 C CE1  . TYR A 1 65  ? -5.261  -9.252  8.169   1.00 20.15 ? 65  TYR A CE1  18 
ATOM 29993 C CE2  . TYR A 1 65  ? -7.164  -9.196  6.720   1.00 40.44 ? 65  TYR A CE2  18 
ATOM 29994 C CZ   . TYR A 1 65  ? -6.557  -9.625  7.882   1.00 54.43 ? 65  TYR A CZ   18 
ATOM 29995 O OH   . TYR A 1 65  ? -7.249  -10.429 8.758   1.00 73.22 ? 65  TYR A OH   18 
ATOM 29996 H H    . TYR A 1 65  ? -2.199  -6.366  3.338   1.00 24.33 ? 65  TYR A H    18 
ATOM 29997 H HA   . TYR A 1 65  ? -2.507  -7.825  5.851   1.00 75.04 ? 65  TYR A HA   18 
ATOM 29998 H HB2  . TYR A 1 65  ? -4.389  -6.116  5.552   1.00 52.51 ? 65  TYR A HB2  18 
ATOM 29999 H HB3  . TYR A 1 65  ? -4.932  -7.112  4.207   1.00 72.41 ? 65  TYR A HB3  18 
ATOM 30000 H HD1  . TYR A 1 65  ? -3.555  -8.151  7.509   1.00 1.44  ? 65  TYR A HD1  18 
ATOM 30001 H HD2  . TYR A 1 65  ? -6.938  -8.052  4.931   1.00 44.35 ? 65  TYR A HD2  18 
ATOM 30002 H HE1  . TYR A 1 65  ? -4.787  -9.588  9.080   1.00 64.12 ? 65  TYR A HE1  18 
ATOM 30003 H HE2  . TYR A 1 65  ? -8.179  -9.488  6.494   1.00 10.13 ? 65  TYR A HE2  18 
ATOM 30004 H HH   . TYR A 1 65  ? -8.183  -10.414 8.536   1.00 34.23 ? 65  TYR A HH   18 
ATOM 30005 N N    . SER A 1 66  ? -3.281  -9.954  4.588   1.00 23.00 ? 66  SER A N    18 
ATOM 30006 C CA   . SER A 1 66  ? -3.308  -11.208 3.844   1.00 3.10  ? 66  SER A CA   18 
ATOM 30007 C C    . SER A 1 66  ? -3.821  -12.348 4.719   1.00 41.33 ? 66  SER A C    18 
ATOM 30008 O O    . SER A 1 66  ? -3.087  -12.888 5.546   1.00 74.21 ? 66  SER A O    18 
ATOM 30009 C CB   . SER A 1 66  ? -1.911  -11.543 3.317   1.00 21.15 ? 66  SER A CB   18 
ATOM 30010 O OG   . SER A 1 66  ? -0.946  -11.475 4.353   1.00 43.13 ? 66  SER A OG   18 
ATOM 30011 H H    . SER A 1 66  ? -3.510  -9.958  5.541   1.00 22.11 ? 66  SER A H    18 
ATOM 30012 H HA   . SER A 1 66  ? -3.978  -11.082 3.007   1.00 71.21 ? 66  SER A HA   18 
ATOM 30013 H HB2  . SER A 1 66  ? -1.913  -12.542 2.909   1.00 31.22 ? 66  SER A HB2  18 
ATOM 30014 H HB3  . SER A 1 66  ? -1.642  -10.838 2.544   1.00 73.43 ? 66  SER A HB3  18 
ATOM 30015 H HG   . SER A 1 66  ? -1.359  -11.694 5.191   1.00 61.30 ? 66  SER A HG   18 
ATOM 30016 N N    . MET A 1 67  ? -5.086  -12.707 4.529   1.00 72.20 ? 67  MET A N    18 
ATOM 30017 C CA   . MET A 1 67  ? -5.698  -13.783 5.300   1.00 72.55 ? 67  MET A CA   18 
ATOM 30018 C C    . MET A 1 67  ? -6.058  -14.960 4.398   1.00 35.34 ? 67  MET A C    18 
ATOM 30019 O O    . MET A 1 67  ? -6.038  -14.845 3.173   1.00 11.00 ? 67  MET A O    18 
ATOM 30020 C CB   . MET A 1 67  ? -6.949  -13.276 6.020   1.00 22.31 ? 67  MET A CB   18 
ATOM 30021 C CG   . MET A 1 67  ? -7.066  -13.768 7.454   1.00 62.34 ? 67  MET A CG   18 
ATOM 30022 S SD   . MET A 1 67  ? -5.758  -13.127 8.517   1.00 73.11 ? 67  MET A SD   18 
ATOM 30023 C CE   . MET A 1 67  ? -5.826  -14.291 9.876   1.00 21.43 ? 67  MET A CE   18 
ATOM 30024 H H    . MET A 1 67  ? -5.621  -12.239 3.855   1.00 52.35 ? 67  MET A H    18 
ATOM 30025 H HA   . MET A 1 67  ? -4.980  -14.114 6.034   1.00 22.52 ? 67  MET A HA   18 
ATOM 30026 H HB2  . MET A 1 67  ? -6.929  -12.197 6.033   1.00 15.22 ? 67  MET A HB2  18 
ATOM 30027 H HB3  . MET A 1 67  ? -7.822  -13.606 5.477   1.00 21.32 ? 67  MET A HB3  18 
ATOM 30028 H HG2  . MET A 1 67  ? -8.019  -13.455 7.852   1.00 53.44 ? 67  MET A HG2  18 
ATOM 30029 H HG3  . MET A 1 67  ? -7.015  -14.847 7.454   1.00 33.11 ? 67  MET A HG3  18 
ATOM 30030 H HE1  . MET A 1 67  ? -4.935  -14.193 10.479  1.00 13.12 ? 67  MET A HE1  18 
ATOM 30031 H HE2  . MET A 1 67  ? -6.696  -14.087 10.483  1.00 43.43 ? 67  MET A HE2  18 
ATOM 30032 H HE3  . MET A 1 67  ? -5.887  -15.297 9.487   1.00 54.35 ? 67  MET A HE3  18 
ATOM 30033 N N    . SER A 1 68  ? -6.388  -16.092 5.013   1.00 4.24  ? 68  SER A N    18 
ATOM 30034 C CA   . SER A 1 68  ? -6.748  -17.291 4.266   1.00 14.02 ? 68  SER A CA   18 
ATOM 30035 C C    . SER A 1 68  ? -8.256  -17.359 4.044   1.00 33.40 ? 68  SER A C    18 
ATOM 30036 O O    . SER A 1 68  ? -9.040  -16.932 4.892   1.00 42.34 ? 68  SER A O    18 
ATOM 30037 C CB   . SER A 1 68  ? -6.273  -18.542 5.008   1.00 54.11 ? 68  SER A CB   18 
ATOM 30038 O OG   . SER A 1 68  ? -7.330  -19.127 5.750   1.00 43.23 ? 68  SER A OG   18 
ATOM 30039 H H    . SER A 1 68  ? -6.385  -16.121 5.993   1.00 31.22 ? 68  SER A H    18 
ATOM 30040 H HA   . SER A 1 68  ? -6.257  -17.244 3.306   1.00 3.30  ? 68  SER A HA   18 
ATOM 30041 H HB2  . SER A 1 68  ? -5.909  -19.264 4.294   1.00 65.04 ? 68  SER A HB2  18 
ATOM 30042 H HB3  . SER A 1 68  ? -5.477  -18.273 5.687   1.00 34.55 ? 68  SER A HB3  18 
ATOM 30043 H HG   . SER A 1 68  ? -7.645  -18.501 6.406   1.00 22.33 ? 68  SER A HG   18 
ATOM 30044 N N    . SER A 1 69  ? -8.655  -17.901 2.897   1.00 11.34 ? 69  SER A N    18 
ATOM 30045 C CA   . SER A 1 69  ? -10.069 -18.022 2.560   1.00 23.45 ? 69  SER A CA   18 
ATOM 30046 C C    . SER A 1 69  ? -10.532 -19.472 2.675   1.00 45.33 ? 69  SER A C    18 
ATOM 30047 O O    . SER A 1 69  ? -9.914  -20.380 2.117   1.00 1.41  ? 69  SER A O    18 
ATOM 30048 C CB   . SER A 1 69  ? -10.323 -17.504 1.144   1.00 55.12 ? 69  SER A CB   18 
ATOM 30049 O OG   . SER A 1 69  ? -11.699 -17.231 0.940   1.00 31.43 ? 69  SER A OG   18 
ATOM 30050 H H    . SER A 1 69  ? -7.982  -18.224 2.262   1.00 52.51 ? 69  SER A H    18 
ATOM 30051 H HA   . SER A 1 69  ? -10.629 -17.421 3.261   1.00 73.51 ? 69  SER A HA   18 
ATOM 30052 H HB2  . SER A 1 69  ? -9.762  -16.595 0.990   1.00 72.05 ? 69  SER A HB2  18 
ATOM 30053 H HB3  . SER A 1 69  ? -10.006 -18.249 0.428   1.00 13.05 ? 69  SER A HB3  18 
ATOM 30054 H HG   . SER A 1 69  ? -11.909 -17.319 0.008   1.00 65.35 ? 69  SER A HG   18 
ATOM 30055 N N    . THR A 1 70  ? -11.624 -19.682 3.402   1.00 11.25 ? 70  THR A N    18 
ATOM 30056 C CA   . THR A 1 70  ? -12.171 -21.020 3.592   1.00 4.50  ? 70  THR A CA   18 
ATOM 30057 C C    . THR A 1 70  ? -13.436 -21.219 2.766   1.00 51.42 ? 70  THR A C    18 
ATOM 30058 O O    . THR A 1 70  ? -14.302 -20.344 2.716   1.00 2.34  ? 70  THR A O    18 
ATOM 30059 C CB   . THR A 1 70  ? -12.491 -21.291 5.074   1.00 2.31  ? 70  THR A CB   18 
ATOM 30060 O OG1  . THR A 1 70  ? -11.975 -20.232 5.889   1.00 62.05 ? 70  THR A OG1  18 
ATOM 30061 C CG2  . THR A 1 70  ? -11.897 -22.618 5.522   1.00 3.41  ? 70  THR A CG2  18 
ATOM 30062 H H    . THR A 1 70  ? -12.072 -18.918 3.822   1.00 41.30 ? 70  THR A H    18 
ATOM 30063 H HA   . THR A 1 70  ? -11.426 -21.733 3.270   1.00 42.21 ? 70  THR A HA   18 
ATOM 30064 H HB   . THR A 1 70  ? -13.564 -21.335 5.192   1.00 31.44 ? 70  THR A HB   18 
ATOM 30065 H HG1  . THR A 1 70  ? -12.463 -19.424 5.710   1.00 24.23 ? 70  THR A HG1  18 
ATOM 30066 H HG21 . THR A 1 70  ? -11.634 -23.206 4.655   1.00 52.50 ? 70  THR A HG21 18 
ATOM 30067 H HG22 . THR A 1 70  ? -11.012 -22.434 6.114   1.00 33.51 ? 70  THR A HG22 18 
ATOM 30068 H HG23 . THR A 1 70  ? -12.622 -23.155 6.115   1.00 10.22 ? 70  THR A HG23 18 
ATOM 30069 N N    . LEU A 1 71  ? -13.539 -22.374 2.118   1.00 25.15 ? 71  LEU A N    18 
ATOM 30070 C CA   . LEU A 1 71  ? -14.700 -22.689 1.294   1.00 52.20 ? 71  LEU A CA   18 
ATOM 30071 C C    . LEU A 1 71  ? -15.690 -23.561 2.059   1.00 74.43 ? 71  LEU A C    18 
ATOM 30072 O O    . LEU A 1 71  ? -15.345 -24.645 2.531   1.00 4.34  ? 71  LEU A O    18 
ATOM 30073 C CB   . LEU A 1 71  ? -14.263 -23.398 0.011   1.00 23.12 ? 71  LEU A CB   18 
ATOM 30074 C CG   . LEU A 1 71  ? -15.212 -23.274 -1.181  1.00 63.43 ? 71  LEU A CG   18 
ATOM 30075 C CD1  . LEU A 1 71  ? -15.484 -21.812 -1.497  1.00 53.11 ? 71  LEU A CD1  18 
ATOM 30076 C CD2  . LEU A 1 71  ? -14.636 -23.986 -2.397  1.00 33.10 ? 71  LEU A CD2  18 
ATOM 30077 H H    . LEU A 1 71  ? -12.817 -23.032 2.196   1.00 2.21  ? 71  LEU A H    18 
ATOM 30078 H HA   . LEU A 1 71  ? -15.184 -21.759 1.035   1.00 41.15 ? 71  LEU A HA   18 
ATOM 30079 H HB2  . LEU A 1 71  ? -13.308 -22.990 -0.283  1.00 22.33 ? 71  LEU A HB2  18 
ATOM 30080 H HB3  . LEU A 1 71  ? -14.149 -24.449 0.238   1.00 52.14 ? 71  LEU A HB3  18 
ATOM 30081 H HG   . LEU A 1 71  ? -16.154 -23.743 -0.933  1.00 53.13 ? 71  LEU A HG   18 
ATOM 30082 H HD11 . LEU A 1 71  ? -15.475 -21.667 -2.567  1.00 41.12 ? 71  LEU A HD11 18 
ATOM 30083 H HD12 . LEU A 1 71  ? -16.451 -21.533 -1.104  1.00 41.14 ? 71  LEU A HD12 18 
ATOM 30084 H HD13 . LEU A 1 71  ? -14.721 -21.197 -1.044  1.00 24.42 ? 71  LEU A HD13 18 
ATOM 30085 H HD21 . LEU A 1 71  ? -13.559 -24.003 -2.328  1.00 4.13  ? 71  LEU A HD21 18 
ATOM 30086 H HD22 . LEU A 1 71  ? -15.011 -24.999 -2.432  1.00 4.50  ? 71  LEU A HD22 18 
ATOM 30087 H HD23 . LEU A 1 71  ? -14.931 -23.462 -3.294  1.00 73.10 ? 71  LEU A HD23 18 
ATOM 30088 N N    . THR A 1 72  ? -16.925 -23.083 2.175   1.00 35.33 ? 72  THR A N    18 
ATOM 30089 C CA   . THR A 1 72  ? -17.967 -23.820 2.881   1.00 5.41  ? 72  THR A CA   18 
ATOM 30090 C C    . THR A 1 72  ? -18.275 -25.140 2.184   1.00 1.23  ? 72  THR A C    18 
ATOM 30091 O O    . THR A 1 72  ? -18.919 -25.164 1.135   1.00 71.13 ? 72  THR A O    18 
ATOM 30092 C CB   . THR A 1 72  ? -19.263 -22.995 2.990   1.00 43.52 ? 72  THR A CB   18 
ATOM 30093 O OG1  . THR A 1 72  ? -19.008 -21.772 3.691   1.00 32.54 ? 72  THR A OG1  18 
ATOM 30094 C CG2  . THR A 1 72  ? -20.347 -23.782 3.710   1.00 62.31 ? 72  THR A CG2  18 
ATOM 30095 H H    . THR A 1 72  ? -17.140 -22.214 1.777   1.00 2.01  ? 72  THR A H    18 
ATOM 30096 H HA   . THR A 1 72  ? -17.611 -24.025 3.880   1.00 24.32 ? 72  THR A HA   18 
ATOM 30097 H HB   . THR A 1 72  ? -19.609 -22.763 1.993   1.00 42.04 ? 72  THR A HB   18 
ATOM 30098 H HG1  . THR A 1 72  ? -19.033 -21.935 4.638   1.00 61.35 ? 72  THR A HG1  18 
ATOM 30099 H HG21 . THR A 1 72  ? -19.895 -24.412 4.462   1.00 62.01 ? 72  THR A HG21 18 
ATOM 30100 H HG22 . THR A 1 72  ? -21.037 -23.098 4.181   1.00 43.32 ? 72  THR A HG22 18 
ATOM 30101 H HG23 . THR A 1 72  ? -20.878 -24.396 2.998   1.00 35.31 ? 72  THR A HG23 18 
ATOM 30102 N N    . LEU A 1 73  ? -17.812 -26.237 2.774   1.00 53.41 ? 73  LEU A N    18 
ATOM 30103 C CA   . LEU A 1 73  ? -18.040 -27.563 2.210   1.00 42.43 ? 73  LEU A CA   18 
ATOM 30104 C C    . LEU A 1 73  ? -18.040 -28.627 3.303   1.00 50.35 ? 73  LEU A C    18 
ATOM 30105 O O    . LEU A 1 73  ? -17.270 -28.550 4.260   1.00 4.42  ? 73  LEU A O    18 
ATOM 30106 C CB   . LEU A 1 73  ? -16.968 -27.886 1.168   1.00 44.34 ? 73  LEU A CB   18 
ATOM 30107 C CG   . LEU A 1 73  ? -17.076 -29.255 0.495   1.00 10.14 ? 73  LEU A CG   18 
ATOM 30108 C CD1  . LEU A 1 73  ? -17.449 -29.102 -0.971  1.00 11.31 ? 73  LEU A CD1  18 
ATOM 30109 C CD2  . LEU A 1 73  ? -15.771 -30.024 0.638   1.00 4.20  ? 73  LEU A CD2  18 
ATOM 30110 H H    . LEU A 1 73  ? -17.306 -26.154 3.608   1.00 22.13 ? 73  LEU A H    18 
ATOM 30111 H HA   . LEU A 1 73  ? -19.007 -27.557 1.729   1.00 1.35  ? 73  LEU A HA   18 
ATOM 30112 H HB2  . LEU A 1 73  ? -17.020 -27.134 0.395   1.00 2.45  ? 73  LEU A HB2  18 
ATOM 30113 H HB3  . LEU A 1 73  ? -16.005 -27.831 1.657   1.00 73.25 ? 73  LEU A HB3  18 
ATOM 30114 H HG   . LEU A 1 73  ? -17.856 -29.826 0.980   1.00 52.02 ? 73  LEU A HG   18 
ATOM 30115 H HD11 . LEU A 1 73  ? -18.516 -28.956 -1.058  1.00 24.03 ? 73  LEU A HD11 18 
ATOM 30116 H HD12 . LEU A 1 73  ? -16.934 -28.248 -1.386  1.00 51.11 ? 73  LEU A HD12 18 
ATOM 30117 H HD13 . LEU A 1 73  ? -17.162 -29.992 -1.510  1.00 74.32 ? 73  LEU A HD13 18 
ATOM 30118 H HD21 . LEU A 1 73  ? -15.654 -30.349 1.661   1.00 33.13 ? 73  LEU A HD21 18 
ATOM 30119 H HD22 . LEU A 1 73  ? -15.787 -30.885 -0.014  1.00 1.23  ? 73  LEU A HD22 18 
ATOM 30120 H HD23 . LEU A 1 73  ? -14.944 -29.383 0.368   1.00 72.44 ? 73  LEU A HD23 18 
ATOM 30121 N N    . THR A 1 74  ? -18.908 -29.622 3.152   1.00 34.11 ? 74  THR A N    18 
ATOM 30122 C CA   . THR A 1 74  ? -19.009 -30.703 4.125   1.00 45.41 ? 74  THR A CA   18 
ATOM 30123 C C    . THR A 1 74  ? -17.879 -31.710 3.946   1.00 62.35 ? 74  THR A C    18 
ATOM 30124 O O    . THR A 1 74  ? -17.167 -31.689 2.941   1.00 11.21 ? 74  THR A O    18 
ATOM 30125 C CB   . THR A 1 74  ? -20.358 -31.436 4.013   1.00 72.32 ? 74  THR A CB   18 
ATOM 30126 O OG1  . THR A 1 74  ? -21.373 -30.530 3.565   1.00 23.23 ? 74  THR A OG1  18 
ATOM 30127 C CG2  . THR A 1 74  ? -20.761 -32.036 5.352   1.00 52.34 ? 74  THR A CG2  18 
ATOM 30128 H H    . THR A 1 74  ? -19.496 -29.628 2.368   1.00 42.12 ? 74  THR A H    18 
ATOM 30129 H HA   . THR A 1 74  ? -18.939 -30.270 5.112   1.00 3.14  ? 74  THR A HA   18 
ATOM 30130 H HB   . THR A 1 74  ? -20.257 -32.236 3.293   1.00 53.12 ? 74  THR A HB   18 
ATOM 30131 H HG1  . THR A 1 74  ? -22.186 -31.015 3.402   1.00 5.10  ? 74  THR A HG1  18 
ATOM 30132 H HG21 . THR A 1 74  ? -20.267 -31.500 6.149   1.00 33.30 ? 74  THR A HG21 18 
ATOM 30133 H HG22 . THR A 1 74  ? -21.831 -31.957 5.474   1.00 54.21 ? 74  THR A HG22 18 
ATOM 30134 H HG23 . THR A 1 74  ? -20.471 -33.076 5.382   1.00 11.44 ? 74  THR A HG23 18 
ATOM 30135 N N    . LYS A 1 75  ? -17.719 -32.594 4.925   1.00 12.31 ? 75  LYS A N    18 
ATOM 30136 C CA   . LYS A 1 75  ? -16.677 -33.612 4.875   1.00 21.13 ? 75  LYS A CA   18 
ATOM 30137 C C    . LYS A 1 75  ? -16.915 -34.578 3.719   1.00 42.00 ? 75  LYS A C    18 
ATOM 30138 O O    . LYS A 1 75  ? -16.073 -34.718 2.831   1.00 12.34 ? 75  LYS A O    18 
ATOM 30139 C CB   . LYS A 1 75  ? -16.626 -34.384 6.196   1.00 44.31 ? 75  LYS A CB   18 
ATOM 30140 C CG   . LYS A 1 75  ? -16.279 -35.853 6.029   1.00 43.01 ? 75  LYS A CG   18 
ATOM 30141 C CD   . LYS A 1 75  ? -15.773 -36.458 7.328   1.00 43.42 ? 75  LYS A CD   18 
ATOM 30142 C CE   . LYS A 1 75  ? -16.893 -37.140 8.099   1.00 44.25 ? 75  LYS A CE   18 
ATOM 30143 N NZ   . LYS A 1 75  ? -17.427 -38.323 7.370   1.00 64.54 ? 75  LYS A NZ   18 
ATOM 30144 H H    . LYS A 1 75  ? -18.318 -32.560 5.701   1.00 73.42 ? 75  LYS A H    18 
ATOM 30145 H HA   . LYS A 1 75  ? -15.732 -33.113 4.723   1.00 52.20 ? 75  LYS A HA   18 
ATOM 30146 H HB2  . LYS A 1 75  ? -15.883 -33.930 6.835   1.00 23.24 ? 75  LYS A HB2  18 
ATOM 30147 H HB3  . LYS A 1 75  ? -17.591 -34.316 6.676   1.00 12.23 ? 75  LYS A HB3  18 
ATOM 30148 H HG2  . LYS A 1 75  ? -17.162 -36.389 5.715   1.00 12.12 ? 75  LYS A HG2  18 
ATOM 30149 H HG3  . LYS A 1 75  ? -15.511 -35.948 5.275   1.00 64.55 ? 75  LYS A HG3  18 
ATOM 30150 H HD2  . LYS A 1 75  ? -15.010 -37.188 7.102   1.00 40.11 ? 75  LYS A HD2  18 
ATOM 30151 H HD3  . LYS A 1 75  ? -15.352 -35.673 7.940   1.00 10.43 ? 75  LYS A HD3  18 
ATOM 30152 H HE2  . LYS A 1 75  ? -16.510 -37.460 9.056   1.00 53.44 ? 75  LYS A HE2  18 
ATOM 30153 H HE3  . LYS A 1 75  ? -17.692 -36.430 8.249   1.00 12.45 ? 75  LYS A HE3  18 
ATOM 30154 H HZ1  . LYS A 1 75  ? -16.645 -38.871 6.956   1.00 22.34 ? 75  LYS A HZ1  18 
ATOM 30155 H HZ2  . LYS A 1 75  ? -17.957 -38.935 8.022   1.00 35.31 ? 75  LYS A HZ2  18 
ATOM 30156 H HZ3  . LYS A 1 75  ? -18.062 -38.016 6.606   1.00 41.15 ? 75  LYS A HZ3  18 
ATOM 30157 N N    . ASP A 1 76  ? -18.066 -35.241 3.735   1.00 1.21  ? 76  ASP A N    18 
ATOM 30158 C CA   . ASP A 1 76  ? -18.416 -36.192 2.686   1.00 5.42  ? 76  ASP A CA   18 
ATOM 30159 C C    . ASP A 1 76  ? -18.407 -35.518 1.317   1.00 34.14 ? 76  ASP A C    18 
ATOM 30160 O O    . ASP A 1 76  ? -18.343 -36.187 0.287   1.00 75.22 ? 76  ASP A O    18 
ATOM 30161 C CB   . ASP A 1 76  ? -19.791 -36.802 2.960   1.00 62.54 ? 76  ASP A CB   18 
ATOM 30162 C CG   . ASP A 1 76  ? -20.128 -37.925 1.997   1.00 4.45  ? 76  ASP A CG   18 
ATOM 30163 O OD1  . ASP A 1 76  ? -19.905 -39.100 2.355   1.00 21.44 ? 76  ASP A OD1  18 
ATOM 30164 O OD2  . ASP A 1 76  ? -20.615 -37.627 0.887   1.00 64.21 ? 76  ASP A OD2  18 
ATOM 30165 H H    . ASP A 1 76  ? -18.696 -35.086 4.470   1.00 72.31 ? 76  ASP A H    18 
ATOM 30166 H HA   . ASP A 1 76  ? -17.676 -36.978 2.691   1.00 45.41 ? 76  ASP A HA   18 
ATOM 30167 H HB2  . ASP A 1 76  ? -19.809 -37.198 3.965   1.00 65.12 ? 76  ASP A HB2  18 
ATOM 30168 H HB3  . ASP A 1 76  ? -20.544 -36.034 2.866   1.00 2.13  ? 76  ASP A HB3  18 
ATOM 30169 N N    . GLU A 1 77  ? -18.474 -34.190 1.316   1.00 23.34 ? 77  GLU A N    18 
ATOM 30170 C CA   . GLU A 1 77  ? -18.476 -33.427 0.074   1.00 62.32 ? 77  GLU A CA   18 
ATOM 30171 C C    . GLU A 1 77  ? -17.063 -33.302 -0.490  1.00 54.21 ? 77  GLU A C    18 
ATOM 30172 O O    . GLU A 1 77  ? -16.871 -32.835 -1.613  1.00 2.10  ? 77  GLU A O    18 
ATOM 30173 C CB   . GLU A 1 77  ? -19.070 -32.036 0.305   1.00 70.34 ? 77  GLU A CB   18 
ATOM 30174 C CG   . GLU A 1 77  ? -20.491 -31.888 -0.213  1.00 43.34 ? 77  GLU A CG   18 
ATOM 30175 C CD   . GLU A 1 77  ? -21.519 -31.874 0.901   1.00 53.33 ? 77  GLU A CD   18 
ATOM 30176 O OE1  . GLU A 1 77  ? -21.660 -32.905 1.591   1.00 63.34 ? 77  GLU A OE1  18 
ATOM 30177 O OE2  . GLU A 1 77  ? -22.184 -30.832 1.082   1.00 23.25 ? 77  GLU A OE2  18 
ATOM 30178 H H    . GLU A 1 77  ? -18.523 -33.713 2.171   1.00 62.12 ? 77  GLU A H    18 
ATOM 30179 H HA   . GLU A 1 77  ? -19.089 -33.957 -0.639  1.00 53.44 ? 77  GLU A HA   18 
ATOM 30180 H HB2  . GLU A 1 77  ? -19.071 -31.830 1.365   1.00 54.23 ? 77  GLU A HB2  18 
ATOM 30181 H HB3  . GLU A 1 77  ? -18.450 -31.306 -0.194  1.00 25.20 ? 77  GLU A HB3  18 
ATOM 30182 H HG2  . GLU A 1 77  ? -20.565 -30.961 -0.762  1.00 71.05 ? 77  GLU A HG2  18 
ATOM 30183 H HG3  . GLU A 1 77  ? -20.708 -32.714 -0.874  1.00 21.43 ? 77  GLU A HG3  18 
ATOM 30184 N N    . TYR A 1 78  ? -16.079 -33.721 0.297   1.00 32.32 ? 78  TYR A N    18 
ATOM 30185 C CA   . TYR A 1 78  ? -14.684 -33.654 -0.121  1.00 51.41 ? 78  TYR A CA   18 
ATOM 30186 C C    . TYR A 1 78  ? -14.357 -34.769 -1.109  1.00 61.11 ? 78  TYR A C    18 
ATOM 30187 O O    . TYR A 1 78  ? -13.285 -34.782 -1.714  1.00 34.11 ? 78  TYR A O    18 
ATOM 30188 C CB   . TYR A 1 78  ? -13.760 -33.746 1.094   1.00 33.44 ? 78  TYR A CB   18 
ATOM 30189 C CG   . TYR A 1 78  ? -13.054 -35.078 1.218   1.00 14.22 ? 78  TYR A CG   18 
ATOM 30190 C CD1  . TYR A 1 78  ? -11.927 -35.362 0.458   1.00 44.44 ? 78  TYR A CD1  18 
ATOM 30191 C CD2  . TYR A 1 78  ? -13.515 -36.052 2.095   1.00 74.23 ? 78  TYR A CD2  18 
ATOM 30192 C CE1  . TYR A 1 78  ? -11.279 -36.577 0.567   1.00 43.22 ? 78  TYR A CE1  18 
ATOM 30193 C CE2  . TYR A 1 78  ? -12.873 -37.270 2.212   1.00 51.55 ? 78  TYR A CE2  18 
ATOM 30194 C CZ   . TYR A 1 78  ? -11.755 -37.527 1.445   1.00 34.24 ? 78  TYR A CZ   18 
ATOM 30195 O OH   . TYR A 1 78  ? -11.114 -38.739 1.558   1.00 64.32 ? 78  TYR A OH   18 
ATOM 30196 H H    . TYR A 1 78  ? -16.296 -34.084 1.182   1.00 45.34 ? 78  TYR A H    18 
ATOM 30197 H HA   . TYR A 1 78  ? -14.529 -32.701 -0.607  1.00 33.23 ? 78  TYR A HA   18 
ATOM 30198 H HB2  . TYR A 1 78  ? -13.006 -32.977 1.025   1.00 75.52 ? 78  TYR A HB2  18 
ATOM 30199 H HB3  . TYR A 1 78  ? -14.341 -33.594 1.992   1.00 14.11 ? 78  TYR A HB3  18 
ATOM 30200 H HD1  . TYR A 1 78  ? -11.556 -34.615 -0.230  1.00 24.13 ? 78  TYR A HD1  18 
ATOM 30201 H HD2  . TYR A 1 78  ? -14.391 -35.847 2.693   1.00 35.21 ? 78  TYR A HD2  18 
ATOM 30202 H HE1  . TYR A 1 78  ? -10.403 -36.779 -0.033  1.00 33.13 ? 78  TYR A HE1  18 
ATOM 30203 H HE2  . TYR A 1 78  ? -13.246 -38.014 2.899   1.00 34.10 ? 78  TYR A HE2  18 
ATOM 30204 H HH   . TYR A 1 78  ? -11.149 -39.199 0.716   1.00 71.32 ? 78  TYR A HH   18 
ATOM 30205 N N    . GLU A 1 79  ? -15.289 -35.703 -1.267  1.00 33.52 ? 79  GLU A N    18 
ATOM 30206 C CA   . GLU A 1 79  ? -15.100 -36.824 -2.181  1.00 54.40 ? 79  GLU A CA   18 
ATOM 30207 C C    . GLU A 1 79  ? -15.616 -36.480 -3.576  1.00 24.42 ? 79  GLU A C    18 
ATOM 30208 O O    . GLU A 1 79  ? -15.340 -37.191 -4.543  1.00 10.41 ? 79  GLU A O    18 
ATOM 30209 C CB   . GLU A 1 79  ? -15.817 -38.068 -1.653  1.00 23.32 ? 79  GLU A CB   18 
ATOM 30210 C CG   . GLU A 1 79  ? -15.812 -38.176 -0.137  1.00 54.31 ? 79  GLU A CG   18 
ATOM 30211 C CD   . GLU A 1 79  ? -15.879 -39.611 0.346   1.00 33.51 ? 79  GLU A CD   18 
ATOM 30212 O OE1  . GLU A 1 79  ? -16.461 -40.452 -0.372  1.00 45.01 ? 79  GLU A OE1  18 
ATOM 30213 O OE2  . GLU A 1 79  ? -15.351 -39.895 1.442   1.00 53.44 ? 79  GLU A OE2  18 
ATOM 30214 H H    . GLU A 1 79  ? -16.123 -35.638 -0.756  1.00 72.22 ? 79  GLU A H    18 
ATOM 30215 H HA   . GLU A 1 79  ? -14.042 -37.027 -2.242  1.00 30.45 ? 79  GLU A HA   18 
ATOM 30216 H HB2  . GLU A 1 79  ? -16.843 -38.048 -1.989  1.00 62.52 ? 79  GLU A HB2  18 
ATOM 30217 H HB3  . GLU A 1 79  ? -15.332 -38.945 -2.056  1.00 33.40 ? 79  GLU A HB3  18 
ATOM 30218 H HG2  . GLU A 1 79  ? -14.906 -37.727 0.240   1.00 23.23 ? 79  GLU A HG2  18 
ATOM 30219 H HG3  . GLU A 1 79  ? -16.666 -37.640 0.251   1.00 32.34 ? 79  GLU A HG3  18 
ATOM 30220 N N    . ARG A 1 80  ? -16.365 -35.387 -3.671  1.00 33.22 ? 80  ARG A N    18 
ATOM 30221 C CA   . ARG A 1 80  ? -16.921 -34.950 -4.946  1.00 21.31 ? 80  ARG A CA   18 
ATOM 30222 C C    . ARG A 1 80  ? -15.930 -34.066 -5.696  1.00 43.43 ? 80  ARG A C    18 
ATOM 30223 O O    . ARG A 1 80  ? -15.991 -33.947 -6.920  1.00 42.55 ? 80  ARG A O    18 
ATOM 30224 C CB   . ARG A 1 80  ? -18.230 -34.192 -4.723  1.00 15.43 ? 80  ARG A CB   18 
ATOM 30225 C CG   . ARG A 1 80  ? -18.972 -34.613 -3.465  1.00 21.44 ? 80  ARG A CG   18 
ATOM 30226 C CD   . ARG A 1 80  ? -19.316 -36.094 -3.491  1.00 74.31 ? 80  ARG A CD   18 
ATOM 30227 N NE   . ARG A 1 80  ? -19.886 -36.501 -4.773  1.00 13.22 ? 80  ARG A NE   18 
ATOM 30228 C CZ   . ARG A 1 80  ? -19.968 -37.765 -5.173  1.00 42.20 ? 80  ARG A CZ   18 
ATOM 30229 N NH1  . ARG A 1 80  ? -19.519 -38.740 -4.395  1.00 63.23 ? 80  ARG A NH1  18 
ATOM 30230 N NH2  . ARG A 1 80  ? -20.500 -38.055 -6.353  1.00 62.34 ? 80  ARG A NH2  18 
ATOM 30231 H H    . ARG A 1 80  ? -16.550 -34.862 -2.864  1.00 71.30 ? 80  ARG A H    18 
ATOM 30232 H HA   . ARG A 1 80  ? -17.121 -35.830 -5.539  1.00 54.34 ? 80  ARG A HA   18 
ATOM 30233 H HB2  . ARG A 1 80  ? -18.014 -33.136 -4.649  1.00 44.01 ? 80  ARG A HB2  18 
ATOM 30234 H HB3  . ARG A 1 80  ? -18.878 -34.360 -5.570  1.00 14.44 ? 80  ARG A HB3  18 
ATOM 30235 H HG2  . ARG A 1 80  ? -18.347 -34.416 -2.606  1.00 42.02 ? 80  ARG A HG2  18 
ATOM 30236 H HG3  . ARG A 1 80  ? -19.884 -34.041 -3.387  1.00 74.42 ? 80  ARG A HG3  18 
ATOM 30237 H HD2  . ARG A 1 80  ? -18.416 -36.663 -3.312  1.00 12.11 ? 80  ARG A HD2  18 
ATOM 30238 H HD3  . ARG A 1 80  ? -20.032 -36.297 -2.708  1.00 60.45 ? 80  ARG A HD3  18 
ATOM 30239 H HE   . ARG A 1 80  ? -20.224 -35.796 -5.363  1.00 72.02 ? 80  ARG A HE   18 
ATOM 30240 H HH11 . ARG A 1 80  ? -19.118 -38.524 -3.505  1.00 32.30 ? 80  ARG A HH11 18 
ATOM 30241 H HH12 . ARG A 1 80  ? -19.582 -39.691 -4.699  1.00 33.35 ? 80  ARG A HH12 18 
ATOM 30242 H HH21 . ARG A 1 80  ? -20.840 -37.323 -6.942  1.00 43.33 ? 80  ARG A HH21 18 
ATOM 30243 H HH22 . ARG A 1 80  ? -20.561 -39.007 -6.654  1.00 5.43  ? 80  ARG A HH22 18 
ATOM 30244 N N    . HIS A 1 81  ? -15.017 -33.446 -4.954  1.00 32.50 ? 81  HIS A N    18 
ATOM 30245 C CA   . HIS A 1 81  ? -14.012 -32.573 -5.549  1.00 54.51 ? 81  HIS A CA   18 
ATOM 30246 C C    . HIS A 1 81  ? -12.607 -33.113 -5.302  1.00 12.02 ? 81  HIS A C    18 
ATOM 30247 O O    . HIS A 1 81  ? -12.265 -33.489 -4.182  1.00 3.23  ? 81  HIS A O    18 
ATOM 30248 C CB   . HIS A 1 81  ? -14.135 -31.158 -4.981  1.00 21.43 ? 81  HIS A CB   18 
ATOM 30249 C CG   . HIS A 1 81  ? -15.549 -30.675 -4.877  1.00 24.14 ? 81  HIS A CG   18 
ATOM 30250 N ND1  . HIS A 1 81  ? -16.549 -31.084 -5.733  1.00 21.41 ? 81  HIS A ND1  18 
ATOM 30251 C CD2  . HIS A 1 81  ? -16.128 -29.813 -4.009  1.00 1.13  ? 81  HIS A CD2  18 
ATOM 30252 C CE1  . HIS A 1 81  ? -17.682 -30.493 -5.397  1.00 62.55 ? 81  HIS A CE1  18 
ATOM 30253 N NE2  . HIS A 1 81  ? -17.454 -29.717 -4.354  1.00 5.13  ? 81  HIS A NE2  18 
ATOM 30254 H H    . HIS A 1 81  ? -15.019 -33.581 -3.984  1.00 15.05 ? 81  HIS A H    18 
ATOM 30255 H HA   . HIS A 1 81  ? -14.190 -32.540 -6.613  1.00 42.23 ? 81  HIS A HA   18 
ATOM 30256 H HB2  . HIS A 1 81  ? -13.704 -31.137 -3.991  1.00 22.04 ? 81  HIS A HB2  18 
ATOM 30257 H HB3  . HIS A 1 81  ? -13.595 -30.473 -5.618  1.00 50.01 ? 81  HIS A HB3  18 
ATOM 30258 H HD1  . HIS A 1 81  ? -16.444 -31.713 -6.477  1.00 4.11  ? 81  HIS A HD1  18 
ATOM 30259 H HD2  . HIS A 1 81  ? -15.639 -29.295 -3.195  1.00 64.34 ? 81  HIS A HD2  18 
ATOM 30260 H HE1  . HIS A 1 81  ? -18.633 -30.623 -5.891  1.00 71.15 ? 81  HIS A HE1  18 
ATOM 30261 N N    . ASN A 1 82  ? -11.798 -33.149 -6.356  1.00 34.31 ? 82  ASN A N    18 
ATOM 30262 C CA   . ASN A 1 82  ? -10.431 -33.645 -6.253  1.00 62.21 ? 82  ASN A CA   18 
ATOM 30263 C C    . ASN A 1 82  ? -9.427  -32.549 -6.598  1.00 72.24 ? 82  ASN A C    18 
ATOM 30264 O O    . ASN A 1 82  ? -8.320  -32.515 -6.061  1.00 15.23 ? 82  ASN A O    18 
ATOM 30265 C CB   . ASN A 1 82  ? -10.231 -34.846 -7.180  1.00 44.11 ? 82  ASN A CB   18 
ATOM 30266 C CG   . ASN A 1 82  ? -10.834 -36.118 -6.617  1.00 74.01 ? 82  ASN A CG   18 
ATOM 30267 O OD1  . ASN A 1 82  ? -11.823 -36.633 -7.139  1.00 55.20 ? 82  ASN A OD1  18 
ATOM 30268 N ND2  . ASN A 1 82  ? -10.240 -36.631 -5.546  1.00 73.10 ? 82  ASN A ND2  18 
ATOM 30269 H H    . ASN A 1 82  ? -12.129 -32.836 -7.224  1.00 1.55  ? 82  ASN A H    18 
ATOM 30270 H HA   . ASN A 1 82  ? -10.268 -33.958 -5.233  1.00 24.31 ? 82  ASN A HA   18 
ATOM 30271 H HB2  . ASN A 1 82  ? -10.698 -34.640 -8.132  1.00 43.32 ? 82  ASN A HB2  18 
ATOM 30272 H HB3  . ASN A 1 82  ? -9.173  -35.006 -7.329  1.00 75.05 ? 82  ASN A HB3  18 
ATOM 30273 H HD21 . ASN A 1 82  ? -9.457  -36.167 -5.184  1.00 5.11  ? 82  ASN A HD21 18 
ATOM 30274 H HD22 . ASN A 1 82  ? -10.610 -37.454 -5.162  1.00 5.52  ? 82  ASN A HD22 18 
ATOM 30275 N N    . SER A 1 83  ? -9.822  -31.655 -7.499  1.00 15.22 ? 83  SER A N    18 
ATOM 30276 C CA   . SER A 1 83  ? -8.957  -30.559 -7.919  1.00 1.14  ? 83  SER A CA   18 
ATOM 30277 C C    . SER A 1 83  ? -9.501  -29.219 -7.432  1.00 34.54 ? 83  SER A C    18 
ATOM 30278 O O    . SER A 1 83  ? -10.556 -28.766 -7.877  1.00 62.14 ? 83  SER A O    18 
ATOM 30279 C CB   . SER A 1 83  ? -8.821  -30.543 -9.442  1.00 61.43 ? 83  SER A CB   18 
ATOM 30280 O OG   . SER A 1 83  ? -7.471  -30.719 -9.836  1.00 21.13 ? 83  SER A OG   18 
ATOM 30281 H H    . SER A 1 83  ? -10.717 -31.736 -7.892  1.00 1.32  ? 83  SER A H    18 
ATOM 30282 H HA   . SER A 1 83  ? -7.983  -30.719 -7.480  1.00 71.14 ? 83  SER A HA   18 
ATOM 30283 H HB2  . SER A 1 83  ? -9.412  -31.343 -9.862  1.00 54.31 ? 83  SER A HB2  18 
ATOM 30284 H HB3  . SER A 1 83  ? -9.174  -29.596 -9.823  1.00 12.22 ? 83  SER A HB3  18 
ATOM 30285 H HG   . SER A 1 83  ? -6.891  -30.398 -9.141  1.00 64.44 ? 83  SER A HG   18 
ATOM 30286 N N    . TYR A 1 84  ? -8.775  -28.591 -6.514  1.00 61.30 ? 84  TYR A N    18 
ATOM 30287 C CA   . TYR A 1 84  ? -9.185  -27.305 -5.964  1.00 1.23  ? 84  TYR A CA   18 
ATOM 30288 C C    . TYR A 1 84  ? -8.496  -26.156 -6.694  1.00 12.34 ? 84  TYR A C    18 
ATOM 30289 O O    . TYR A 1 84  ? -7.437  -26.332 -7.296  1.00 63.21 ? 84  TYR A O    18 
ATOM 30290 C CB   . TYR A 1 84  ? -8.864  -27.240 -4.470  1.00 1.14  ? 84  TYR A CB   18 
ATOM 30291 C CG   . TYR A 1 84  ? -9.593  -28.279 -3.648  1.00 0.11  ? 84  TYR A CG   18 
ATOM 30292 C CD1  . TYR A 1 84  ? -9.215  -29.616 -3.689  1.00 12.52 ? 84  TYR A CD1  18 
ATOM 30293 C CD2  . TYR A 1 84  ? -10.660 -27.925 -2.832  1.00 1.43  ? 84  TYR A CD2  18 
ATOM 30294 C CE1  . TYR A 1 84  ? -9.879  -30.569 -2.940  1.00 43.54 ? 84  TYR A CE1  18 
ATOM 30295 C CE2  . TYR A 1 84  ? -11.328 -28.870 -2.079  1.00 33.52 ? 84  TYR A CE2  18 
ATOM 30296 C CZ   . TYR A 1 84  ? -10.934 -30.191 -2.137  1.00 32.03 ? 84  TYR A CZ   18 
ATOM 30297 O OH   . TYR A 1 84  ? -11.598 -31.137 -1.389  1.00 53.53 ? 84  TYR A OH   18 
ATOM 30298 H H    . TYR A 1 84  ? -7.944  -29.003 -6.198  1.00 2.03  ? 84  TYR A H    18 
ATOM 30299 H HA   . TYR A 1 84  ? -10.253 -27.212 -6.097  1.00 22.33 ? 84  TYR A HA   18 
ATOM 30300 H HB2  . TYR A 1 84  ? -7.805  -27.390 -4.329  1.00 23.50 ? 84  TYR A HB2  18 
ATOM 30301 H HB3  . TYR A 1 84  ? -9.138  -26.266 -4.092  1.00 5.34  ? 84  TYR A HB3  18 
ATOM 30302 H HD1  . TYR A 1 84  ? -8.388  -29.908 -4.319  1.00 70.23 ? 84  TYR A HD1  18 
ATOM 30303 H HD2  . TYR A 1 84  ? -10.966 -26.889 -2.789  1.00 73.31 ? 84  TYR A HD2  18 
ATOM 30304 H HE1  . TYR A 1 84  ? -9.570  -31.603 -2.985  1.00 54.31 ? 84  TYR A HE1  18 
ATOM 30305 H HE2  . TYR A 1 84  ? -12.155 -28.575 -1.450  1.00 31.22 ? 84  TYR A HE2  18 
ATOM 30306 H HH   . TYR A 1 84  ? -11.973 -31.801 -1.973  1.00 45.41 ? 84  TYR A HH   18 
ATOM 30307 N N    . THR A 1 85  ? -9.106  -24.976 -6.635  1.00 10.33 ? 85  THR A N    18 
ATOM 30308 C CA   . THR A 1 85  ? -8.554  -23.797 -7.289  1.00 41.55 ? 85  THR A CA   18 
ATOM 30309 C C    . THR A 1 85  ? -8.857  -22.533 -6.493  1.00 54.31 ? 85  THR A C    18 
ATOM 30310 O O    . THR A 1 85  ? -10.000 -22.292 -6.103  1.00 11.14 ? 85  THR A O    18 
ATOM 30311 C CB   . THR A 1 85  ? -9.109  -23.635 -8.717  1.00 64.44 ? 85  THR A CB   18 
ATOM 30312 O OG1  . THR A 1 85  ? -9.205  -24.915 -9.353  1.00 30.02 ? 85  THR A OG1  18 
ATOM 30313 C CG2  . THR A 1 85  ? -8.219  -22.719 -9.544  1.00 24.15 ? 85  THR A CG2  18 
ATOM 30314 H H    . THR A 1 85  ? -9.948  -24.898 -6.139  1.00 61.32 ? 85  THR A H    18 
ATOM 30315 H HA   . THR A 1 85  ? -7.483  -23.922 -7.354  1.00 3.42  ? 85  THR A HA   18 
ATOM 30316 H HB   . THR A 1 85  ? -10.094 -23.197 -8.657  1.00 54.30 ? 85  THR A HB   18 
ATOM 30317 H HG1  . THR A 1 85  ? -9.960  -25.392 -9.000  1.00 11.24 ? 85  THR A HG1  18 
ATOM 30318 H HG21 . THR A 1 85  ? -8.136  -21.760 -9.054  1.00 31.12 ? 85  THR A HG21 18 
ATOM 30319 H HG22 . THR A 1 85  ? -7.237  -23.160 -9.639  1.00 34.33 ? 85  THR A HG22 18 
ATOM 30320 H HG23 . THR A 1 85  ? -8.650  -22.587 -10.525 1.00 14.54 ? 85  THR A HG23 18 
ATOM 30321 N N    . CYS A 1 86  ? -7.828  -21.727 -6.255  1.00 64.24 ? 86  CYS A N    18 
ATOM 30322 C CA   . CYS A 1 86  ? -7.984  -20.487 -5.506  1.00 4.34  ? 86  CYS A CA   18 
ATOM 30323 C C    . CYS A 1 86  ? -7.686  -19.277 -6.387  1.00 61.11 ? 86  CYS A C    18 
ATOM 30324 O O    . CYS A 1 86  ? -6.537  -19.030 -6.750  1.00 4.50  ? 86  CYS A O    18 
ATOM 30325 C CB   . CYS A 1 86  ? -7.059  -20.483 -4.287  1.00 23.22 ? 86  CYS A CB   18 
ATOM 30326 S SG   . CYS A 1 86  ? -6.905  -18.860 -3.475  1.00 1.22  ? 86  CYS A SG   18 
ATOM 30327 H H    . CYS A 1 86  ? -6.940  -21.973 -6.593  1.00 21.24 ? 86  CYS A H    18 
ATOM 30328 H HA   . CYS A 1 86  ? -9.008  -20.428 -5.170  1.00 24.43 ? 86  CYS A HA   18 
ATOM 30329 H HB2  . CYS A 1 86  ? -7.438  -21.181 -3.555  1.00 33.23 ? 86  CYS A HB2  18 
ATOM 30330 H HB3  . CYS A 1 86  ? -6.071  -20.793 -4.593  1.00 63.14 ? 86  CYS A HB3  18 
ATOM 30331 N N    . GLU A 1 87  ? -8.730  -18.528 -6.727  1.00 33.01 ? 87  GLU A N    18 
ATOM 30332 C CA   . GLU A 1 87  ? -8.580  -17.345 -7.566  1.00 72.01 ? 87  GLU A CA   18 
ATOM 30333 C C    . GLU A 1 87  ? -8.513  -16.080 -6.716  1.00 15.33 ? 87  GLU A C    18 
ATOM 30334 O O    . GLU A 1 87  ? -9.244  -15.938 -5.736  1.00 35.41 ? 87  GLU A O    18 
ATOM 30335 C CB   . GLU A 1 87  ? -9.741  -17.245 -8.558  1.00 31.41 ? 87  GLU A CB   18 
ATOM 30336 C CG   . GLU A 1 87  ? -9.646  -16.047 -9.487  1.00 75.13 ? 87  GLU A CG   18 
ATOM 30337 C CD   . GLU A 1 87  ? -10.426 -16.243 -10.773 1.00 51.00 ? 87  GLU A CD   18 
ATOM 30338 O OE1  . GLU A 1 87  ? -10.012 -17.088 -11.594 1.00 71.02 ? 87  GLU A OE1  18 
ATOM 30339 O OE2  . GLU A 1 87  ? -11.449 -15.552 -10.958 1.00 53.33 ? 87  GLU A OE2  18 
ATOM 30340 H H    . GLU A 1 87  ? -9.622  -18.777 -6.406  1.00 72.13 ? 87  GLU A H    18 
ATOM 30341 H HA   . GLU A 1 87  ? -7.657  -17.444 -8.116  1.00 43.41 ? 87  GLU A HA   18 
ATOM 30342 H HB2  . GLU A 1 87  ? -9.762  -18.142 -9.160  1.00 53.21 ? 87  GLU A HB2  18 
ATOM 30343 H HB3  . GLU A 1 87  ? -10.666 -17.173 -8.005  1.00 3.24  ? 87  GLU A HB3  18 
ATOM 30344 H HG2  . GLU A 1 87  ? -10.037 -15.180 -8.976  1.00 41.35 ? 87  GLU A HG2  18 
ATOM 30345 H HG3  . GLU A 1 87  ? -8.608  -15.881 -9.735  1.00 13.42 ? 87  GLU A HG3  18 
ATOM 30346 N N    . ALA A 1 88  ? -7.631  -15.163 -7.098  1.00 42.31 ? 88  ALA A N    18 
ATOM 30347 C CA   . ALA A 1 88  ? -7.469  -13.909 -6.373  1.00 1.22  ? 88  ALA A CA   18 
ATOM 30348 C C    . ALA A 1 88  ? -7.264  -12.742 -7.333  1.00 11.23 ? 88  ALA A C    18 
ATOM 30349 O O    . ALA A 1 88  ? -6.526  -12.852 -8.312  1.00 40.34 ? 88  ALA A O    18 
ATOM 30350 C CB   . ALA A 1 88  ? -6.301  -14.008 -5.402  1.00 54.51 ? 88  ALA A CB   18 
ATOM 30351 H H    . ALA A 1 88  ? -7.076  -15.333 -7.888  1.00 33.23 ? 88  ALA A H    18 
ATOM 30352 H HA   . ALA A 1 88  ? -8.368  -13.737 -5.799  1.00 54.52 ? 88  ALA A HA   18 
ATOM 30353 H HB1  . ALA A 1 88  ? -5.374  -13.872 -5.939  1.00 72.23 ? 88  ALA A HB1  18 
ATOM 30354 H HB2  . ALA A 1 88  ? -6.395  -13.241 -4.647  1.00 72.11 ? 88  ALA A HB2  18 
ATOM 30355 H HB3  . ALA A 1 88  ? -6.306  -14.979 -4.931  1.00 60.41 ? 88  ALA A HB3  18 
ATOM 30356 N N    . THR A 1 89  ? -7.923  -11.623 -7.046  1.00 62.11 ? 89  THR A N    18 
ATOM 30357 C CA   . THR A 1 89  ? -7.815  -10.436 -7.885  1.00 24.21 ? 89  THR A CA   18 
ATOM 30358 C C    . THR A 1 89  ? -7.653  -9.178  -7.039  1.00 65.23 ? 89  THR A C    18 
ATOM 30359 O O    . THR A 1 89  ? -8.506  -8.861  -6.210  1.00 22.42 ? 89  THR A O    18 
ATOM 30360 C CB   . THR A 1 89  ? -9.049  -10.275 -8.793  1.00 25.43 ? 89  THR A CB   18 
ATOM 30361 O OG1  . THR A 1 89  ? -8.979  -11.201 -9.883  1.00 44.01 ? 89  THR A OG1  18 
ATOM 30362 C CG2  . THR A 1 89  ? -9.143  -8.856  -9.331  1.00 41.23 ? 89  THR A CG2  18 
ATOM 30363 H H    . THR A 1 89  ? -8.496  -11.597 -6.251  1.00 64.25 ? 89  THR A H    18 
ATOM 30364 H HA   . THR A 1 89  ? -6.943  -10.550 -8.514  1.00 35.53 ? 89  THR A HA   18 
ATOM 30365 H HB   . THR A 1 89  ? -9.935  -10.483 -8.210  1.00 63.31 ? 89  THR A HB   18 
ATOM 30366 H HG1  . THR A 1 89  ? -9.588  -10.929 -10.574 1.00 0.14  ? 89  THR A HG1  18 
ATOM 30367 H HG21 . THR A 1 89  ? -9.392  -8.181  -8.526  1.00 34.03 ? 89  THR A HG21 18 
ATOM 30368 H HG22 . THR A 1 89  ? -8.194  -8.569  -9.760  1.00 22.52 ? 89  THR A HG22 18 
ATOM 30369 H HG23 . THR A 1 89  ? -9.909  -8.809  -10.091 1.00 34.04 ? 89  THR A HG23 18 
ATOM 30370 N N    . HIS A 1 90  ? -6.553  -8.463  -7.255  1.00 24.52 ? 90  HIS A N    18 
ATOM 30371 C CA   . HIS A 1 90  ? -6.280  -7.238  -6.513  1.00 3.15  ? 90  HIS A CA   18 
ATOM 30372 C C    . HIS A 1 90  ? -6.019  -6.074  -7.463  1.00 40.54 ? 90  HIS A C    18 
ATOM 30373 O O    . HIS A 1 90  ? -6.144  -6.212  -8.680  1.00 53.43 ? 90  HIS A O    18 
ATOM 30374 C CB   . HIS A 1 90  ? -5.079  -7.434  -5.587  1.00 21.14 ? 90  HIS A CB   18 
ATOM 30375 C CG   . HIS A 1 90  ? -3.897  -8.057  -6.263  1.00 23.43 ? 90  HIS A CG   18 
ATOM 30376 N ND1  . HIS A 1 90  ? -3.954  -9.275  -6.908  1.00 0.23  ? 90  HIS A ND1  18 
ATOM 30377 C CD2  . HIS A 1 90  ? -2.621  -7.624  -6.393  1.00 52.34 ? 90  HIS A CD2  18 
ATOM 30378 C CE1  . HIS A 1 90  ? -2.764  -9.564  -7.404  1.00 55.24 ? 90  HIS A CE1  18 
ATOM 30379 N NE2  . HIS A 1 90  ? -1.938  -8.578  -7.107  1.00 2.35  ? 90  HIS A NE2  18 
ATOM 30380 H H    . HIS A 1 90  ? -5.910  -8.767  -7.929  1.00 60.31 ? 90  HIS A H    18 
ATOM 30381 H HA   . HIS A 1 90  ? -7.150  -7.011  -5.916  1.00 0.13  ? 90  HIS A HA   18 
ATOM 30382 H HB2  . HIS A 1 90  ? -4.771  -6.474  -5.199  1.00 62.22 ? 90  HIS A HB2  18 
ATOM 30383 H HB3  . HIS A 1 90  ? -5.367  -8.073  -4.764  1.00 70.23 ? 90  HIS A HB3  18 
ATOM 30384 H HD1  . HIS A 1 90  ? -4.748  -9.843  -6.988  1.00 21.11 ? 90  HIS A HD1  18 
ATOM 30385 H HD2  . HIS A 1 90  ? -2.215  -6.699  -6.008  1.00 51.21 ? 90  HIS A HD2  18 
ATOM 30386 H HE1  . HIS A 1 90  ? -2.510  -10.454 -7.960  1.00 34.12 ? 90  HIS A HE1  18 
ATOM 30387 N N    . LYS A 1 91  ? -5.656  -4.926  -6.900  1.00 54.02 ? 91  LYS A N    18 
ATOM 30388 C CA   . LYS A 1 91  ? -5.377  -3.737  -7.697  1.00 15.24 ? 91  LYS A CA   18 
ATOM 30389 C C    . LYS A 1 91  ? -4.009  -3.837  -8.362  1.00 43.43 ? 91  LYS A C    18 
ATOM 30390 O O    . LYS A 1 91  ? -3.838  -3.447  -9.518  1.00 55.30 ? 91  LYS A O    18 
ATOM 30391 C CB   . LYS A 1 91  ? -5.440  -2.484  -6.819  1.00 63.44 ? 91  LYS A CB   18 
ATOM 30392 C CG   . LYS A 1 91  ? -6.548  -2.523  -5.782  1.00 13.11 ? 91  LYS A CG   18 
ATOM 30393 C CD   . LYS A 1 91  ? -6.046  -3.049  -4.448  1.00 4.21  ? 91  LYS A CD   18 
ATOM 30394 C CE   . LYS A 1 91  ? -5.874  -1.927  -3.435  1.00 52.23 ? 91  LYS A CE   18 
ATOM 30395 N NZ   . LYS A 1 91  ? -4.885  -0.913  -3.894  1.00 2.55  ? 91  LYS A NZ   18 
ATOM 30396 H H    . LYS A 1 91  ? -5.573  -4.878  -5.924  1.00 53.12 ? 91  LYS A H    18 
ATOM 30397 H HA   . LYS A 1 91  ? -6.133  -3.667  -8.464  1.00 14.41 ? 91  LYS A HA   18 
ATOM 30398 H HB2  . LYS A 1 91  ? -4.497  -2.373  -6.305  1.00 2.25  ? 91  LYS A HB2  18 
ATOM 30399 H HB3  . LYS A 1 91  ? -5.598  -1.623  -7.453  1.00 31.41 ? 91  LYS A HB3  18 
ATOM 30400 H HG2  . LYS A 1 91  ? -6.932  -1.523  -5.641  1.00 31.41 ? 91  LYS A HG2  18 
ATOM 30401 H HG3  . LYS A 1 91  ? -7.340  -3.168  -6.138  1.00 4.53  ? 91  LYS A HG3  18 
ATOM 30402 H HD2  . LYS A 1 91  ? -6.758  -3.762  -4.060  1.00 64.24 ? 91  LYS A HD2  18 
ATOM 30403 H HD3  . LYS A 1 91  ? -5.092  -3.535  -4.599  1.00 0.23  ? 91  LYS A HD3  18 
ATOM 30404 H HE2  . LYS A 1 91  ? -6.828  -1.445  -3.287  1.00 12.14 ? 91  LYS A HE2  18 
ATOM 30405 H HE3  . LYS A 1 91  ? -5.536  -2.351  -2.502  1.00 20.25 ? 91  LYS A HE3  18 
ATOM 30406 H HZ1  . LYS A 1 91  ? -5.281  0.044   -3.792  1.00 43.04 ? 91  LYS A HZ1  18 
ATOM 30407 H HZ2  . LYS A 1 91  ? -4.016  -0.978  -3.325  1.00 72.41 ? 91  LYS A HZ2  18 
ATOM 30408 H HZ3  . LYS A 1 91  ? -4.645  -1.073  -4.893  1.00 32.01 ? 91  LYS A HZ3  18 
ATOM 30409 N N    . THR A 1 92  ? -3.034  -4.363  -7.626  1.00 54.34 ? 92  THR A N    18 
ATOM 30410 C CA   . THR A 1 92  ? -1.681  -4.514  -8.145  1.00 71.25 ? 92  THR A CA   18 
ATOM 30411 C C    . THR A 1 92  ? -1.664  -5.398  -9.387  1.00 72.22 ? 92  THR A C    18 
ATOM 30412 O O    . THR A 1 92  ? -0.781  -5.276  -10.236 1.00 22.23 ? 92  THR A O    18 
ATOM 30413 C CB   . THR A 1 92  ? -0.738  -5.117  -7.087  1.00 43.34 ? 92  THR A CB   18 
ATOM 30414 O OG1  . THR A 1 92  ? -1.187  -4.766  -5.774  1.00 33.32 ? 92  THR A OG1  18 
ATOM 30415 C CG2  . THR A 1 92  ? 0.687   -4.624  -7.289  1.00 43.14 ? 92  THR A CG2  18 
ATOM 30416 H H    . THR A 1 92  ? -3.232  -4.655  -6.712  1.00 52.11 ? 92  THR A H    18 
ATOM 30417 H HA   . THR A 1 92  ? -1.313  -3.533  -8.409  1.00 31.13 ? 92  THR A HA   18 
ATOM 30418 H HB   . THR A 1 92  ? -0.749  -6.193  -7.188  1.00 44.43 ? 92  THR A HB   18 
ATOM 30419 H HG1  . THR A 1 92  ? -0.956  -5.467  -5.159  1.00 12.22 ? 92  THR A HG1  18 
ATOM 30420 H HG21 . THR A 1 92  ? 1.268   -5.392  -7.779  1.00 53.34 ? 92  THR A HG21 18 
ATOM 30421 H HG22 . THR A 1 92  ? 0.677   -3.734  -7.902  1.00 21.32 ? 92  THR A HG22 18 
ATOM 30422 H HG23 . THR A 1 92  ? 1.129   -4.396  -6.331  1.00 13.35 ? 92  THR A HG23 18 
ATOM 30423 N N    . SER A 1 93  ? -2.646  -6.288  -9.488  1.00 35.01 ? 93  SER A N    18 
ATOM 30424 C CA   . SER A 1 93  ? -2.742  -7.195  -10.625 1.00 74.25 ? 93  SER A CA   18 
ATOM 30425 C C    . SER A 1 93  ? -4.199  -7.422  -11.018 1.00 32.52 ? 93  SER A C    18 
ATOM 30426 O O    . SER A 1 93  ? -4.948  -8.097  -10.310 1.00 1.02  ? 93  SER A O    18 
ATOM 30427 C CB   . SER A 1 93  ? -2.077  -8.533  -10.296 1.00 4.42  ? 93  SER A CB   18 
ATOM 30428 O OG   . SER A 1 93  ? -1.427  -9.073  -11.433 1.00 43.13 ? 93  SER A OG   18 
ATOM 30429 H H    . SER A 1 93  ? -3.321  -6.337  -8.779  1.00 13.04 ? 93  SER A H    18 
ATOM 30430 H HA   . SER A 1 93  ? -2.225  -6.740  -11.457 1.00 23.42 ? 93  SER A HA   18 
ATOM 30431 H HB2  . SER A 1 93  ? -1.346  -8.385  -9.515  1.00 71.40 ? 93  SER A HB2  18 
ATOM 30432 H HB3  . SER A 1 93  ? -2.828  -9.232  -9.959  1.00 20.12 ? 93  SER A HB3  18 
ATOM 30433 H HG   . SER A 1 93  ? -1.538  -10.026 -11.443 1.00 74.34 ? 93  SER A HG   18 
ATOM 30434 N N    . THR A 1 94  ? -4.596  -6.854  -12.152 1.00 64.04 ? 94  THR A N    18 
ATOM 30435 C CA   . THR A 1 94  ? -5.962  -6.992  -12.640 1.00 31.32 ? 94  THR A CA   18 
ATOM 30436 C C    . THR A 1 94  ? -6.281  -8.444  -12.978 1.00 62.05 ? 94  THR A C    18 
ATOM 30437 O O    . THR A 1 94  ? -7.416  -8.894  -12.820 1.00 4.32  ? 94  THR A O    18 
ATOM 30438 C CB   . THR A 1 94  ? -6.205  -6.121  -13.887 1.00 3.04  ? 94  THR A CB   18 
ATOM 30439 O OG1  . THR A 1 94  ? -5.311  -6.508  -14.936 1.00 44.31 ? 94  THR A OG1  18 
ATOM 30440 C CG2  . THR A 1 94  ? -6.008  -4.647  -13.564 1.00 35.45 ? 94  THR A CG2  18 
ATOM 30441 H H    . THR A 1 94  ? -3.953  -6.329  -12.673 1.00 5.44  ? 94  THR A H    18 
ATOM 30442 H HA   . THR A 1 94  ? -6.630  -6.660  -11.858 1.00 52.14 ? 94  THR A HA   18 
ATOM 30443 H HB   . THR A 1 94  ? -7.223  -6.269  -14.218 1.00 64.21 ? 94  THR A HB   18 
ATOM 30444 H HG1  . THR A 1 94  ? -4.404  -6.438  -14.627 1.00 13.54 ? 94  THR A HG1  18 
ATOM 30445 H HG21 . THR A 1 94  ? -4.952  -4.426  -13.519 1.00 73.21 ? 94  THR A HG21 18 
ATOM 30446 H HG22 . THR A 1 94  ? -6.470  -4.046  -14.332 1.00 53.33 ? 94  THR A HG22 18 
ATOM 30447 H HG23 . THR A 1 94  ? -6.463  -4.424  -12.610 1.00 34.32 ? 94  THR A HG23 18 
ATOM 30448 N N    . SER A 1 95  ? -5.272  -9.173  -13.445 1.00 71.13 ? 95  SER A N    18 
ATOM 30449 C CA   . SER A 1 95  ? -5.446  -10.574 -13.809 1.00 72.44 ? 95  SER A CA   18 
ATOM 30450 C C    . SER A 1 95  ? -5.685  -11.432 -12.570 1.00 41.04 ? 95  SER A C    18 
ATOM 30451 O O    . SER A 1 95  ? -4.898  -11.432 -11.623 1.00 72.53 ? 95  SER A O    18 
ATOM 30452 C CB   . SER A 1 95  ? -4.218  -11.083 -14.567 1.00 1.24  ? 95  SER A CB   18 
ATOM 30453 O OG   . SER A 1 95  ? -4.484  -12.325 -15.194 1.00 23.43 ? 95  SER A OG   18 
ATOM 30454 H H    . SER A 1 95  ? -4.390  -8.758  -13.550 1.00 15.55 ? 95  SER A H    18 
ATOM 30455 H HA   . SER A 1 95  ? -6.310  -10.645 -14.453 1.00 51.34 ? 95  SER A HA   18 
ATOM 30456 H HB2  . SER A 1 95  ? -3.941  -10.364 -15.322 1.00 50.25 ? 95  SER A HB2  18 
ATOM 30457 H HB3  . SER A 1 95  ? -3.399  -11.210 -13.874 1.00 23.44 ? 95  SER A HB3  18 
ATOM 30458 H HG   . SER A 1 95  ? -5.421  -12.392 -15.389 1.00 13.31 ? 95  SER A HG   18 
ATOM 30459 N N    . PRO A 1 96  ? -6.798  -12.181 -12.576 1.00 4.14  ? 96  PRO A N    18 
ATOM 30460 C CA   . PRO A 1 96  ? -7.167  -13.058 -11.460 1.00 41.25 ? 96  PRO A CA   18 
ATOM 30461 C C    . PRO A 1 96  ? -6.239  -14.262 -11.338 1.00 54.11 ? 96  PRO A C    18 
ATOM 30462 O O    . PRO A 1 96  ? -6.292  -15.183 -12.154 1.00 10.12 ? 96  PRO A O    18 
ATOM 30463 C CB   . PRO A 1 96  ? -8.585  -13.509 -11.819 1.00 20.31 ? 96  PRO A CB   18 
ATOM 30464 C CG   . PRO A 1 96  ? -8.655  -13.397 -13.303 1.00 3.43  ? 96  PRO A CG   18 
ATOM 30465 C CD   . PRO A 1 96  ? -7.781  -12.230 -13.671 1.00 4.20  ? 96  PRO A CD   18 
ATOM 30466 H HA   . PRO A 1 96  ? -7.184  -12.521 -10.523 1.00 33.50 ? 96  PRO A HA   18 
ATOM 30467 H HB2  . PRO A 1 96  ? -8.734  -14.529 -11.492 1.00 13.33 ? 96  PRO A HB2  18 
ATOM 30468 H HB3  . PRO A 1 96  ? -9.304  -12.863 -11.340 1.00 15.42 ? 96  PRO A HB3  18 
ATOM 30469 H HG2  . PRO A 1 96  ? -8.283  -14.302 -13.758 1.00 21.03 ? 96  PRO A HG2  18 
ATOM 30470 H HG3  . PRO A 1 96  ? -9.674  -13.212 -13.609 1.00 21.21 ? 96  PRO A HG3  18 
ATOM 30471 H HD2  . PRO A 1 96  ? -7.294  -12.407 -14.618 1.00 62.25 ? 96  PRO A HD2  18 
ATOM 30472 H HD3  . PRO A 1 96  ? -8.361  -11.320 -13.708 1.00 15.14 ? 96  PRO A HD3  18 
ATOM 30473 N N    . ILE A 1 97  ? -5.392  -14.248 -10.315 1.00 22.40 ? 97  ILE A N    18 
ATOM 30474 C CA   . ILE A 1 97  ? -4.454  -15.341 -10.086 1.00 51.40 ? 97  ILE A CA   18 
ATOM 30475 C C    . ILE A 1 97  ? -5.177  -16.594 -9.604  1.00 1.32  ? 97  ILE A C    18 
ATOM 30476 O O    . ILE A 1 97  ? -5.598  -16.676 -8.450  1.00 3.42  ? 97  ILE A O    18 
ATOM 30477 C CB   . ILE A 1 97  ? -3.379  -14.952 -9.054  1.00 20.52 ? 97  ILE A CB   18 
ATOM 30478 C CG1  . ILE A 1 97  ? -3.046  -13.463 -9.167  1.00 35.33 ? 97  ILE A CG1  18 
ATOM 30479 C CG2  . ILE A 1 97  ? -2.128  -15.796 -9.249  1.00 32.30 ? 97  ILE A CG2  18 
ATOM 30480 C CD1  . ILE A 1 97  ? -3.666  -12.621 -8.073  1.00 63.22 ? 97  ILE A CD1  18 
ATOM 30481 H H    . ILE A 1 97  ? -5.398  -13.486 -9.699  1.00 62.52 ? 97  ILE A H    18 
ATOM 30482 H HA   . ILE A 1 97  ? -3.963  -15.559 -11.023 1.00 64.41 ? 97  ILE A HA   18 
ATOM 30483 H HB   . ILE A 1 97  ? -3.769  -15.153 -8.068  1.00 33.22 ? 97  ILE A HB   18 
ATOM 30484 H HG12 . ILE A 1 97  ? -1.977  -13.335 -9.118  1.00 2.22  ? 97  ILE A HG12 18 
ATOM 30485 H HG13 . ILE A 1 97  ? -3.406  -13.093 -10.116 1.00 13.11 ? 97  ILE A HG13 18 
ATOM 30486 H HG21 . ILE A 1 97  ? -1.498  -15.712 -8.376  1.00 64.42 ? 97  ILE A HG21 18 
ATOM 30487 H HG22 . ILE A 1 97  ? -2.410  -16.829 -9.392  1.00 24.21 ? 97  ILE A HG22 18 
ATOM 30488 H HG23 . ILE A 1 97  ? -1.590  -15.446 -10.117 1.00 62.43 ? 97  ILE A HG23 18 
ATOM 30489 H HD11 . ILE A 1 97  ? -4.416  -13.200 -7.554  1.00 44.25 ? 97  ILE A HD11 18 
ATOM 30490 H HD12 . ILE A 1 97  ? -2.899  -12.317 -7.376  1.00 14.04 ? 97  ILE A HD12 18 
ATOM 30491 H HD13 . ILE A 1 97  ? -4.124  -11.746 -8.509  1.00 10.31 ? 97  ILE A HD13 18 
ATOM 30492 N N    . VAL A 1 98  ? -5.316  -17.570 -10.495 1.00 51.03 ? 98  VAL A N    18 
ATOM 30493 C CA   . VAL A 1 98  ? -5.985  -18.821 -10.160 1.00 73.34 ? 98  VAL A CA   18 
ATOM 30494 C C    . VAL A 1 98  ? -4.980  -19.957 -10.003 1.00 55.03 ? 98  VAL A C    18 
ATOM 30495 O O    . VAL A 1 98  ? -4.288  -20.324 -10.953 1.00 31.42 ? 98  VAL A O    18 
ATOM 30496 C CB   . VAL A 1 98  ? -7.019  -19.210 -11.234 1.00 41.13 ? 98  VAL A CB   18 
ATOM 30497 C CG1  . VAL A 1 98  ? -8.298  -19.717 -10.586 1.00 22.32 ? 98  VAL A CG1  18 
ATOM 30498 C CG2  . VAL A 1 98  ? -7.307  -18.028 -12.148 1.00 31.30 ? 98  VAL A CG2  18 
ATOM 30499 H H    . VAL A 1 98  ? -4.960  -17.446 -11.400 1.00 4.25  ? 98  VAL A H    18 
ATOM 30500 H HA   . VAL A 1 98  ? -6.506  -18.682 -9.224  1.00 4.41  ? 98  VAL A HA   18 
ATOM 30501 H HB   . VAL A 1 98  ? -6.604  -20.008 -11.832 1.00 41.35 ? 98  VAL A HB   18 
ATOM 30502 H HG11 . VAL A 1 98  ? -9.096  -19.012 -10.764 1.00 72.34 ? 98  VAL A HG11 18 
ATOM 30503 H HG12 . VAL A 1 98  ? -8.561  -20.675 -11.010 1.00 53.24 ? 98  VAL A HG12 18 
ATOM 30504 H HG13 . VAL A 1 98  ? -8.144  -19.825 -9.522  1.00 70.12 ? 98  VAL A HG13 18 
ATOM 30505 H HG21 . VAL A 1 98  ? -6.410  -17.764 -12.688 1.00 50.40 ? 98  VAL A HG21 18 
ATOM 30506 H HG22 . VAL A 1 98  ? -8.083  -18.296 -12.849 1.00 75.42 ? 98  VAL A HG22 18 
ATOM 30507 H HG23 . VAL A 1 98  ? -7.632  -17.186 -11.555 1.00 54.05 ? 98  VAL A HG23 18 
ATOM 30508 N N    . LYS A 1 99  ? -4.906  -20.511 -8.798  1.00 4.32  ? 99  LYS A N    18 
ATOM 30509 C CA   . LYS A 1 99  ? -3.987  -21.607 -8.515  1.00 2.14  ? 99  LYS A CA   18 
ATOM 30510 C C    . LYS A 1 99  ? -4.746  -22.914 -8.310  1.00 62.12 ? 99  LYS A C    18 
ATOM 30511 O O    . LYS A 1 99  ? -5.506  -23.058 -7.353  1.00 23.44 ? 99  LYS A O    18 
ATOM 30512 C CB   . LYS A 1 99  ? -3.151  -21.291 -7.272  1.00 44.34 ? 99  LYS A CB   18 
ATOM 30513 C CG   . LYS A 1 99  ? -1.775  -21.934 -7.285  1.00 60.42 ? 99  LYS A CG   18 
ATOM 30514 C CD   . LYS A 1 99  ? -1.869  -23.450 -7.330  1.00 70.35 ? 99  LYS A CD   18 
ATOM 30515 C CE   . LYS A 1 99  ? -0.660  -24.103 -6.679  1.00 65.43 ? 99  LYS A CE   18 
ATOM 30516 N NZ   . LYS A 1 99  ? -0.481  -23.659 -5.269  1.00 42.55 ? 99  LYS A NZ   18 
ATOM 30517 H H    . LYS A 1 99  ? -5.484  -20.174 -8.081  1.00 23.23 ? 99  LYS A H    18 
ATOM 30518 H HA   . LYS A 1 99  ? -3.328  -21.716 -9.363  1.00 55.31 ? 99  LYS A HA   18 
ATOM 30519 H HB2  . LYS A 1 99  ? -3.024  -20.220 -7.201  1.00 61.54 ? 99  LYS A HB2  18 
ATOM 30520 H HB3  . LYS A 1 99  ? -3.680  -21.641 -6.398  1.00 55.51 ? 99  LYS A HB3  18 
ATOM 30521 H HG2  . LYS A 1 99  ? -1.235  -21.592 -8.156  1.00 12.14 ? 99  LYS A HG2  18 
ATOM 30522 H HG3  . LYS A 1 99  ? -1.243  -21.642 -6.391  1.00 64.21 ? 99  LYS A HG3  18 
ATOM 30523 H HD2  . LYS A 1 99  ? -2.759  -23.763 -6.805  1.00 71.21 ? 99  LYS A HD2  18 
ATOM 30524 H HD3  . LYS A 1 99  ? -1.927  -23.768 -8.362  1.00 52.00 ? 99  LYS A HD3  18 
ATOM 30525 H HE2  . LYS A 1 99  ? -0.793  -25.174 -6.696  1.00 23.23 ? 99  LYS A HE2  18 
ATOM 30526 H HE3  . LYS A 1 99  ? 0.222   -23.842 -7.245  1.00 44.22 ? 99  LYS A HE3  18 
ATOM 30527 H HZ1  . LYS A 1 99  ? -0.112  -24.441 -4.692  1.00 30.02 ? 99  LYS A HZ1  18 
ATOM 30528 H HZ2  . LYS A 1 99  ? 0.190   -22.865 -5.228  1.00 3.24  ? 99  LYS A HZ2  18 
ATOM 30529 H HZ3  . LYS A 1 99  ? -1.392  -23.349 -4.874  1.00 62.41 ? 99  LYS A HZ3  18 
ATOM 30530 N N    . SER A 1 100 ? -4.534  -23.864 -9.215  1.00 63.13 ? 100 SER A N    18 
ATOM 30531 C CA   . SER A 1 100 ? -5.200  -25.159 -9.135  1.00 41.31 ? 100 SER A CA   18 
ATOM 30532 C C    . SER A 1 100 ? -4.181  -26.286 -8.997  1.00 73.21 ? 100 SER A C    18 
ATOM 30533 O O    . SER A 1 100 ? -3.040  -26.166 -9.444  1.00 54.21 ? 100 SER A O    18 
ATOM 30534 C CB   . SER A 1 100 ? -6.066  -25.388 -10.375 1.00 53.20 ? 100 SER A CB   18 
ATOM 30535 O OG   . SER A 1 100 ? -5.398  -26.206 -11.320 1.00 35.12 ? 100 SER A OG   18 
ATOM 30536 H H    . SER A 1 100 ? -3.916  -23.689 -9.956  1.00 52.32 ? 100 SER A H    18 
ATOM 30537 H HA   . SER A 1 100 ? -5.833  -25.152 -8.260  1.00 62.23 ? 100 SER A HA   18 
ATOM 30538 H HB2  . SER A 1 100 ? -6.986  -25.872 -10.084 1.00 20.11 ? 100 SER A HB2  18 
ATOM 30539 H HB3  . SER A 1 100 ? -6.290  -24.436 -10.835 1.00 33.20 ? 100 SER A HB3  18 
ATOM 30540 H HG   . SER A 1 100 ? -5.540  -27.130 -11.100 1.00 40.13 ? 100 SER A HG   18 
ATOM 30541 N N    . PHE A 1 101 ? -4.602  -27.382 -8.375  1.00 31.33 ? 101 PHE A N    18 
ATOM 30542 C CA   . PHE A 1 101 ? -3.727  -28.532 -8.176  1.00 34.02 ? 101 PHE A CA   18 
ATOM 30543 C C    . PHE A 1 101 ? -4.541  -29.795 -7.911  1.00 74.32 ? 101 PHE A C    18 
ATOM 30544 O O    . PHE A 1 101 ? -5.666  -29.729 -7.417  1.00 70.51 ? 101 PHE A O    18 
ATOM 30545 C CB   . PHE A 1 101 ? -2.770  -28.275 -7.011  1.00 24.45 ? 101 PHE A CB   18 
ATOM 30546 C CG   . PHE A 1 101 ? -3.101  -29.066 -5.777  1.00 64.33 ? 101 PHE A CG   18 
ATOM 30547 C CD1  . PHE A 1 101 ? -2.268  -30.087 -5.349  1.00 22.33 ? 101 PHE A CD1  18 
ATOM 30548 C CD2  . PHE A 1 101 ? -4.245  -28.789 -5.047  1.00 1.02  ? 101 PHE A CD2  18 
ATOM 30549 C CE1  . PHE A 1 101 ? -2.569  -30.817 -4.214  1.00 12.20 ? 101 PHE A CE1  18 
ATOM 30550 C CE2  . PHE A 1 101 ? -4.551  -29.515 -3.911  1.00 53.32 ? 101 PHE A CE2  18 
ATOM 30551 C CZ   . PHE A 1 101 ? -3.713  -30.531 -3.495  1.00 11.30 ? 101 PHE A CZ   18 
ATOM 30552 H H    . PHE A 1 101 ? -5.523  -27.418 -8.041  1.00 31.45 ? 101 PHE A H    18 
ATOM 30553 H HA   . PHE A 1 101 ? -3.153  -28.671 -9.079  1.00 12.32 ? 101 PHE A HA   18 
ATOM 30554 H HB2  . PHE A 1 101 ? -1.767  -28.538 -7.313  1.00 72.12 ? 101 PHE A HB2  18 
ATOM 30555 H HB3  . PHE A 1 101 ? -2.801  -27.228 -6.753  1.00 3.42  ? 101 PHE A HB3  18 
ATOM 30556 H HD1  . PHE A 1 101 ? -1.372  -30.312 -5.911  1.00 73.20 ? 101 PHE A HD1  18 
ATOM 30557 H HD2  . PHE A 1 101 ? -4.902  -27.996 -5.372  1.00 10.44 ? 101 PHE A HD2  18 
ATOM 30558 H HE1  . PHE A 1 101 ? -1.912  -31.610 -3.892  1.00 24.44 ? 101 PHE A HE1  18 
ATOM 30559 H HE2  . PHE A 1 101 ? -5.446  -29.289 -3.351  1.00 34.31 ? 101 PHE A HE2  18 
ATOM 30560 H HZ   . PHE A 1 101 ? -3.950  -31.099 -2.608  1.00 12.21 ? 101 PHE A HZ   18 
ATOM 30561 N N    . ASN A 1 102 ? -3.964  -30.945 -8.245  1.00 3.12  ? 102 ASN A N    18 
ATOM 30562 C CA   . ASN A 1 102 ? -4.635  -32.224 -8.045  1.00 11.04 ? 102 ASN A CA   18 
ATOM 30563 C C    . ASN A 1 102 ? -4.210  -32.861 -6.725  1.00 14.42 ? 102 ASN A C    18 
ATOM 30564 O O    . ASN A 1 102 ? -3.089  -33.351 -6.593  1.00 2.41  ? 102 ASN A O    18 
ATOM 30565 C CB   . ASN A 1 102 ? -4.326  -33.173 -9.204  1.00 41.13 ? 102 ASN A CB   18 
ATOM 30566 C CG   . ASN A 1 102 ? -5.398  -34.230 -9.388  1.00 3.01  ? 102 ASN A CG   18 
ATOM 30567 O OD1  . ASN A 1 102 ? -5.103  -35.423 -9.458  1.00 62.14 ? 102 ASN A OD1  18 
ATOM 30568 N ND2  . ASN A 1 102 ? -6.650  -33.795 -9.467  1.00 21.13 ? 102 ASN A ND2  18 
ATOM 30569 H H    . ASN A 1 102 ? -3.065  -30.933 -8.635  1.00 61.11 ? 102 ASN A H    18 
ATOM 30570 H HA   . ASN A 1 102 ? -5.698  -32.039 -8.016  1.00 74.12 ? 102 ASN A HA   18 
ATOM 30571 H HB2  . ASN A 1 102 ? -4.251  -32.602 -10.118 1.00 44.14 ? 102 ASN A HB2  18 
ATOM 30572 H HB3  . ASN A 1 102 ? -3.385  -33.668 -9.016  1.00 35.43 ? 102 ASN A HB3  18 
ATOM 30573 H HD21 . ASN A 1 102 ? -6.810  -32.830 -9.403  1.00 32.32 ? 102 ASN A HD21 18 
ATOM 30574 H HD22 . ASN A 1 102 ? -7.363  -34.457 -9.585  1.00 23.22 ? 102 ASN A HD22 18 
ATOM 30575 N N    . ARG A 1 103 ? -5.115  -32.850 -5.751  1.00 2.10  ? 103 ARG A N    18 
ATOM 30576 C CA   . ARG A 1 103 ? -4.834  -33.426 -4.441  1.00 40.53 ? 103 ARG A CA   18 
ATOM 30577 C C    . ARG A 1 103 ? -4.846  -34.950 -4.503  1.00 74.15 ? 103 ARG A C    18 
ATOM 30578 O O    . ARG A 1 103 ? -4.161  -35.618 -3.731  1.00 23.12 ? 103 ARG A O    18 
ATOM 30579 C CB   . ARG A 1 103 ? -5.859  -32.938 -3.416  1.00 12.01 ? 103 ARG A CB   18 
ATOM 30580 C CG   . ARG A 1 103 ? -7.222  -33.596 -3.557  1.00 51.11 ? 103 ARG A CG   18 
ATOM 30581 C CD   . ARG A 1 103 ? -7.382  -34.759 -2.591  1.00 31.04 ? 103 ARG A CD   18 
ATOM 30582 N NE   . ARG A 1 103 ? -8.621  -35.496 -2.822  1.00 72.51 ? 103 ARG A NE   18 
ATOM 30583 C CZ   . ARG A 1 103 ? -8.855  -36.711 -2.337  1.00 51.13 ? 103 ARG A CZ   18 
ATOM 30584 N NH1  . ARG A 1 103 ? -7.939  -37.321 -1.598  1.00 11.12 ? 103 ARG A NH1  18 
ATOM 30585 N NH2  . ARG A 1 103 ? -10.008 -37.317 -2.591  1.00 64.45 ? 103 ARG A NH2  18 
ATOM 30586 H H    . ARG A 1 103 ? -5.992  -32.445 -5.917  1.00 4.53  ? 103 ARG A H    18 
ATOM 30587 H HA   . ARG A 1 103 ? -3.851  -33.097 -4.138  1.00 70.43 ? 103 ARG A HA   18 
ATOM 30588 H HB2  . ARG A 1 103 ? -5.485  -33.145 -2.424  1.00 14.23 ? 103 ARG A HB2  18 
ATOM 30589 H HB3  . ARG A 1 103 ? -5.985  -31.872 -3.529  1.00 43.25 ? 103 ARG A HB3  18 
ATOM 30590 H HG2  . ARG A 1 103 ? -7.988  -32.863 -3.351  1.00 34.21 ? 103 ARG A HG2  18 
ATOM 30591 H HG3  . ARG A 1 103 ? -7.332  -33.960 -4.567  1.00 73.54 ? 103 ARG A HG3  18 
ATOM 30592 H HD2  . ARG A 1 103 ? -6.546  -35.431 -2.715  1.00 50.13 ? 103 ARG A HD2  18 
ATOM 30593 H HD3  . ARG A 1 103 ? -7.386  -34.373 -1.582  1.00 73.31 ? 103 ARG A HD3  18 
ATOM 30594 H HE   . ARG A 1 103 ? -9.312  -35.064 -3.366  1.00 23.30 ? 103 ARG A HE   18 
ATOM 30595 H HH11 . ARG A 1 103 ? -7.070  -36.866 -1.404  1.00 13.12 ? 103 ARG A HH11 18 
ATOM 30596 H HH12 . ARG A 1 103 ? -8.118  -38.235 -1.233  1.00 13.11 ? 103 ARG A HH12 18 
ATOM 30597 H HH21 . ARG A 1 103 ? -10.701 -36.861 -3.148  1.00 44.43 ? 103 ARG A HH21 18 
ATOM 30598 H HH22 . ARG A 1 103 ? -10.183 -38.231 -2.226  1.00 64.24 ? 103 ARG A HH22 18 
ATOM 30599 N N    . ASN A 1 104 ? -5.631  -35.493 -5.428  1.00 74.13 ? 104 ASN A N    18 
ATOM 30600 C CA   . ASN A 1 104 ? -5.734  -36.939 -5.591  1.00 11.23 ? 104 ASN A CA   18 
ATOM 30601 C C    . ASN A 1 104 ? -4.405  -37.530 -6.050  1.00 70.43 ? 104 ASN A C    18 
ATOM 30602 O O    . ASN A 1 104 ? -4.039  -38.637 -5.657  1.00 63.44 ? 104 ASN A O    18 
ATOM 30603 C CB   . ASN A 1 104 ? -6.834  -37.283 -6.597  1.00 63.04 ? 104 ASN A CB   18 
ATOM 30604 C CG   . ASN A 1 104 ? -6.781  -38.733 -7.038  1.00 31.34 ? 104 ASN A CG   18 
ATOM 30605 O OD1  . ASN A 1 104 ? -6.424  -39.617 -6.259  1.00 64.40 ? 104 ASN A OD1  18 
ATOM 30606 N ND2  . ASN A 1 104 ? -7.138  -38.984 -8.292  1.00 10.01 ? 104 ASN A ND2  18 
ATOM 30607 H H    . ASN A 1 104 ? -6.154  -34.908 -6.015  1.00 74.14 ? 104 ASN A H    18 
ATOM 30608 H HA   . ASN A 1 104 ? -5.991  -37.363 -4.632  1.00 10.54 ? 104 ASN A HA   18 
ATOM 30609 H HB2  . ASN A 1 104 ? -7.798  -37.099 -6.145  1.00 65.13 ? 104 ASN A HB2  18 
ATOM 30610 H HB3  . ASN A 1 104 ? -6.724  -36.657 -7.470  1.00 13.52 ? 104 ASN A HB3  18 
ATOM 30611 H HD21 . ASN A 1 104 ? -7.411  -38.230 -8.855  1.00 55.13 ? 104 ASN A HD21 18 
ATOM 30612 H HD22 . ASN A 1 104 ? -7.114  -39.913 -8.603  1.00 20.03 ? 104 ASN A HD22 18 
ATOM 30613 N N    . GLU A 1 105 ? -3.688  -36.784 -6.884  1.00 41.33 ? 105 GLU A N    18 
ATOM 30614 C CA   . GLU A 1 105 ? -2.400  -37.235 -7.397  1.00 43.03 ? 105 GLU A CA   18 
ATOM 30615 C C    . GLU A 1 105 ? -1.261  -36.765 -6.497  1.00 63.01 ? 105 GLU A C    18 
ATOM 30616 O O    . GLU A 1 105 ? -0.272  -37.474 -6.307  1.00 54.13 ? 105 GLU A O    18 
ATOM 30617 C CB   . GLU A 1 105 ? -2.184  -36.720 -8.822  1.00 12.21 ? 105 GLU A CB   18 
ATOM 30618 C CG   . GLU A 1 105 ? -3.019  -37.445 -9.864  1.00 53.41 ? 105 GLU A CG   18 
ATOM 30619 C CD   . GLU A 1 105 ? -2.369  -38.727 -10.344 1.00 24.40 ? 105 GLU A CD   18 
ATOM 30620 O OE1  . GLU A 1 105 ? -2.305  -38.935 -11.574 1.00 23.42 ? 105 GLU A OE1  18 
ATOM 30621 O OE2  . GLU A 1 105 ? -1.924  -39.523 -9.491  1.00 3.04  ? 105 GLU A OE2  18 
ATOM 30622 H H    . GLU A 1 105 ? -4.033  -35.910 -7.161  1.00 54.44 ? 105 GLU A H    18 
ATOM 30623 H HA   . GLU A 1 105 ? -2.408  -38.314 -7.412  1.00 75.34 ? 105 GLU A HA   18 
ATOM 30624 H HB2  . GLU A 1 105 ? -2.436  -35.670 -8.854  1.00 73.14 ? 105 GLU A HB2  18 
ATOM 30625 H HB3  . GLU A 1 105 ? -1.142  -36.838 -9.080  1.00 73.44 ? 105 GLU A HB3  18 
ATOM 30626 H HG2  . GLU A 1 105 ? -3.980  -37.686 -9.433  1.00 44.34 ? 105 GLU A HG2  18 
ATOM 30627 H HG3  . GLU A 1 105 ? -3.160  -36.791 -10.712 1.00 55.31 ? 105 GLU A HG3  18 
ATOM 30628 N N    . SER A 1 106 ? -1.407  -35.565 -5.946  1.00 0.54  ? 106 SER A N    18 
ATOM 30629 C CA   . SER A 1 106 ? -0.389  -34.997 -5.069  1.00 34.02 ? 106 SER A CA   18 
ATOM 30630 C C    . SER A 1 106 ? -0.657  -35.370 -3.614  1.00 25.32 ? 106 SER A C    18 
ATOM 30631 O O    . SER A 1 106 ? -0.060  -34.805 -2.698  1.00 14.31 ? 106 SER A O    18 
ATOM 30632 C CB   . SER A 1 106 ? -0.349  -33.475 -5.218  1.00 11.15 ? 106 SER A CB   18 
ATOM 30633 O OG   . SER A 1 106 ? 0.166   -33.100 -6.483  1.00 42.42 ? 106 SER A OG   18 
ATOM 30634 H H    . SER A 1 106 ? -2.218  -35.047 -6.135  1.00 63.23 ? 106 SER A H    18 
ATOM 30635 H HA   . SER A 1 106 ? 0.566   -35.404 -5.363  1.00 64.40 ? 106 SER A HA   18 
ATOM 30636 H HB2  . SER A 1 106 ? -1.348  -33.079 -5.118  1.00 33.45 ? 106 SER A HB2  18 
ATOM 30637 H HB3  . SER A 1 106 ? 0.282   -33.057 -4.447  1.00 24.34 ? 106 SER A HB3  18 
ATOM 30638 H HG   . SER A 1 106 ? 0.963   -33.603 -6.667  1.00 10.44 ? 106 SER A HG   18 
ATOM 30639 N N    . GLU A 1 107 ? -1.557  -36.327 -3.410  1.00 53.45 ? 107 GLU A N    18 
ATOM 30640 C CA   . GLU A 1 107 ? -1.904  -36.775 -2.067  1.00 73.01 ? 107 GLU A CA   18 
ATOM 30641 C C    . GLU A 1 107 ? -0.650  -37.094 -1.259  1.00 22.20 ? 107 GLU A C    18 
ATOM 30642 O O    . GLU A 1 107 ? 0.067   -38.048 -1.557  1.00 60.40 ? 107 GLU A O    18 
ATOM 30643 C CB   . GLU A 1 107 ? -2.808  -38.008 -2.135  1.00 12.15 ? 107 GLU A CB   18 
ATOM 30644 C CG   . GLU A 1 107 ? -2.237  -39.136 -2.977  1.00 52.24 ? 107 GLU A CG   18 
ATOM 30645 C CD   . GLU A 1 107 ? -3.269  -40.197 -3.307  1.00 63.15 ? 107 GLU A CD   18 
ATOM 30646 O OE1  . GLU A 1 107 ? -4.239  -40.341 -2.535  1.00 14.31 ? 107 GLU A OE1  18 
ATOM 30647 O OE2  . GLU A 1 107 ? -3.105  -40.884 -4.337  1.00 54.04 ? 107 GLU A OE2  18 
ATOM 30648 H H    . GLU A 1 107 ? -1.999  -36.740 -4.182  1.00 1.44  ? 107 GLU A H    18 
ATOM 30649 H HA   . GLU A 1 107 ? -2.439  -35.975 -1.578  1.00 41.21 ? 107 GLU A HA   18 
ATOM 30650 H HB2  . GLU A 1 107 ? -2.966  -38.379 -1.133  1.00 13.25 ? 107 GLU A HB2  18 
ATOM 30651 H HB3  . GLU A 1 107 ? -3.760  -37.719 -2.556  1.00 3.54  ? 107 GLU A HB3  18 
ATOM 30652 H HG2  . GLU A 1 107 ? -1.860  -38.723 -3.901  1.00 12.20 ? 107 GLU A HG2  18 
ATOM 30653 H HG3  . GLU A 1 107 ? -1.427  -39.599 -2.434  1.00 65.13 ? 107 GLU A HG3  18 
ATOM 30654 N N    . ASN A 1 108 ? -0.392  -36.287 -0.235  1.00 23.32 ? 108 ASN A N    18 
ATOM 30655 C CA   . ASN A 1 108 ? 0.777   -36.482 0.616   1.00 35.32 ? 108 ASN A CA   18 
ATOM 30656 C C    . ASN A 1 108 ? 0.365   -36.647 2.076   1.00 73.30 ? 108 ASN A C    18 
ATOM 30657 O O    . ASN A 1 108 ? 0.982   -37.406 2.825   1.00 41.22 ? 108 ASN A O    18 
ATOM 30658 C CB   . ASN A 1 108 ? 1.738   -35.300 0.476   1.00 21.54 ? 108 ASN A CB   18 
ATOM 30659 C CG   . ASN A 1 108 ? 2.227   -35.118 -0.947  1.00 62.35 ? 108 ASN A CG   18 
ATOM 30660 O OD1  . ASN A 1 108 ? 2.420   -36.090 -1.679  1.00 13.15 ? 108 ASN A OD1  18 
ATOM 30661 N ND2  . ASN A 1 108 ? 2.431   -33.869 -1.348  1.00 12.54 ? 108 ASN A ND2  18 
ATOM 30662 H H    . ASN A 1 108 ? -1.001  -35.543 -0.047  1.00 2.02  ? 108 ASN A H    18 
ATOM 30663 H HA   . ASN A 1 108 ? 1.277   -37.382 0.291   1.00 34.23 ? 108 ASN A HA   18 
ATOM 30664 H HB2  . ASN A 1 108 ? 1.233   -34.395 0.781   1.00 22.45 ? 108 ASN A HB2  18 
ATOM 30665 H HB3  . ASN A 1 108 ? 2.594   -35.463 1.114   1.00 1.30  ? 108 ASN A HB3  18 
ATOM 30666 H HD21 . ASN A 1 108 ? 2.257   -33.144 -0.711  1.00 34.02 ? 108 ASN A HD21 18 
ATOM 30667 H HD22 . ASN A 1 108 ? 2.746   -33.722 -2.264  1.00 4.13  ? 108 ASN A HD22 18 
ATOM 30668 N N    . LEU A 1 109 ? -0.682  -35.933 2.474   1.00 73.12 ? 109 LEU A N    18 
ATOM 30669 C CA   . LEU A 1 109 ? -1.178  -36.000 3.844   1.00 31.31 ? 109 LEU A CA   18 
ATOM 30670 C C    . LEU A 1 109 ? -1.396  -37.447 4.274   1.00 74.41 ? 109 LEU A C    18 
ATOM 30671 O O    . LEU A 1 109 ? -2.046  -38.223 3.572   1.00 15.32 ? 109 LEU A O    18 
ATOM 30672 C CB   . LEU A 1 109 ? -2.485  -35.215 3.974   1.00 64.23 ? 109 LEU A CB   18 
ATOM 30673 C CG   . LEU A 1 109 ? -2.346  -33.737 4.341   1.00 30.54 ? 109 LEU A CG   18 
ATOM 30674 C CD1  . LEU A 1 109 ? -1.862  -33.587 5.775   1.00 21.43 ? 109 LEU A CD1  18 
ATOM 30675 C CD2  . LEU A 1 109 ? -1.398  -33.035 3.380   1.00 31.32 ? 109 LEU A CD2  18 
ATOM 30676 H H    . LEU A 1 109 ? -1.133  -35.346 1.832   1.00 73.51 ? 109 LEU A H    18 
ATOM 30677 H HA   . LEU A 1 109 ? -0.434  -35.555 4.488   1.00 54.53 ? 109 LEU A HA   18 
ATOM 30678 H HB2  . LEU A 1 109 ? -3.000  -35.273 3.028   1.00 73.34 ? 109 LEU A HB2  18 
ATOM 30679 H HB3  . LEU A 1 109 ? -3.082  -35.693 4.737   1.00 10.33 ? 109 LEU A HB3  18 
ATOM 30680 H HG   . LEU A 1 109 ? -3.314  -33.262 4.265   1.00 11.31 ? 109 LEU A HG   18 
ATOM 30681 H HD11 . LEU A 1 109 ? -2.689  -33.297 6.406   1.00 71.00 ? 109 LEU A HD11 18 
ATOM 30682 H HD12 . LEU A 1 109 ? -1.460  -34.529 6.120   1.00 45.42 ? 109 LEU A HD12 18 
ATOM 30683 H HD13 . LEU A 1 109 ? -1.093  -32.830 5.818   1.00 13.12 ? 109 LEU A HD13 18 
ATOM 30684 H HD21 . LEU A 1 109 ? -1.365  -31.981 3.613   1.00 24.32 ? 109 LEU A HD21 18 
ATOM 30685 H HD22 . LEU A 1 109 ? -0.409  -33.457 3.478   1.00 63.21 ? 109 LEU A HD22 18 
ATOM 30686 H HD23 . LEU A 1 109 ? -1.748  -33.169 2.367   1.00 31.23 ? 109 LEU A HD23 18 
ATOM 30687 N N    . TYR A 1 110 ? -0.851  -37.804 5.431   1.00 11.14 ? 110 TYR A N    18 
ATOM 30688 C CA   . TYR A 1 110 ? -0.986  -39.158 5.955   1.00 1.00  ? 110 TYR A CA   18 
ATOM 30689 C C    . TYR A 1 110 ? -2.454  -39.562 6.049   1.00 71.24 ? 110 TYR A C    18 
ATOM 30690 O O    . TYR A 1 110 ? -3.348  -38.775 5.738   1.00 11.42 ? 110 TYR A O    18 
ATOM 30691 C CB   . TYR A 1 110 ? -0.328  -39.263 7.332   1.00 42.22 ? 110 TYR A CB   18 
ATOM 30692 C CG   . TYR A 1 110 ? -0.544  -38.044 8.201   1.00 60.34 ? 110 TYR A CG   18 
ATOM 30693 C CD1  . TYR A 1 110 ? -1.781  -37.414 8.251   1.00 51.50 ? 110 TYR A CD1  18 
ATOM 30694 C CD2  . TYR A 1 110 ? 0.489   -37.523 8.970   1.00 33.22 ? 110 TYR A CD2  18 
ATOM 30695 C CE1  . TYR A 1 110 ? -1.983  -36.300 9.043   1.00 52.43 ? 110 TYR A CE1  18 
ATOM 30696 C CE2  . TYR A 1 110 ? 0.295   -36.411 9.766   1.00 43.31 ? 110 TYR A CE2  18 
ATOM 30697 C CZ   . TYR A 1 110 ? -0.942  -35.802 9.799   1.00 72.34 ? 110 TYR A CZ   18 
ATOM 30698 O OH   . TYR A 1 110 ? -1.139  -34.693 10.589  1.00 65.01 ? 110 TYR A OH   18 
ATOM 30699 H H    . TYR A 1 110 ? -0.344  -37.141 5.946   1.00 72.34 ? 110 TYR A H    18 
ATOM 30700 H HA   . TYR A 1 110 ? -0.482  -39.829 5.274   1.00 13.42 ? 110 TYR A HA   18 
ATOM 30701 H HB2  . TYR A 1 110 ? -0.733  -40.117 7.853   1.00 44.42 ? 110 TYR A HB2  18 
ATOM 30702 H HB3  . TYR A 1 110 ? 0.737   -39.396 7.205   1.00 14.32 ? 110 TYR A HB3  18 
ATOM 30703 H HD1  . TYR A 1 110 ? -2.595  -37.805 7.658   1.00 63.43 ? 110 TYR A HD1  18 
ATOM 30704 H HD2  . TYR A 1 110 ? 1.457   -38.002 8.942   1.00 51.01 ? 110 TYR A HD2  18 
ATOM 30705 H HE1  . TYR A 1 110 ? -2.952  -35.823 9.069   1.00 51.11 ? 110 TYR A HE1  18 
ATOM 30706 H HE2  . TYR A 1 110 ? 1.110   -36.021 10.358  1.00 44.25 ? 110 TYR A HE2  18 
ATOM 30707 H HH   . TYR A 1 110 ? -1.616  -34.946 11.382  1.00 35.02 ? 110 TYR A HH   18 
ATOM 30708 N N    . PHE A 1 111 ? -2.695  -40.796 6.480   1.00 41.05 ? 111 PHE A N    18 
ATOM 30709 C CA   . PHE A 1 111 ? -4.054  -41.307 6.614   1.00 10.05 ? 111 PHE A CA   18 
ATOM 30710 C C    . PHE A 1 111 ? -4.123  -42.392 7.685   1.00 72.43 ? 111 PHE A C    18 
ATOM 30711 O O    . PHE A 1 111 ? -3.191  -43.179 7.846   1.00 45.01 ? 111 PHE A O    18 
ATOM 30712 C CB   . PHE A 1 111 ? -4.548  -41.862 5.277   1.00 52.42 ? 111 PHE A CB   18 
ATOM 30713 C CG   . PHE A 1 111 ? -4.943  -40.796 4.295   1.00 13.31 ? 111 PHE A CG   18 
ATOM 30714 C CD1  . PHE A 1 111 ? -4.066  -40.390 3.302   1.00 31.04 ? 111 PHE A CD1  18 
ATOM 30715 C CD2  . PHE A 1 111 ? -6.192  -40.199 4.366   1.00 61.05 ? 111 PHE A CD2  18 
ATOM 30716 C CE1  . PHE A 1 111 ? -4.427  -39.410 2.397   1.00 4.31  ? 111 PHE A CE1  18 
ATOM 30717 C CE2  . PHE A 1 111 ? -6.558  -39.219 3.463   1.00 51.41 ? 111 PHE A CE2  18 
ATOM 30718 C CZ   . PHE A 1 111 ? -5.674  -38.823 2.478   1.00 10.53 ? 111 PHE A CZ   18 
ATOM 30719 H H    . PHE A 1 111 ? -1.940  -41.377 6.712   1.00 72.02 ? 111 PHE A H    18 
ATOM 30720 H HA   . PHE A 1 111 ? -4.688  -40.486 6.910   1.00 12.42 ? 111 PHE A HA   18 
ATOM 30721 H HB2  . PHE A 1 111 ? -3.763  -42.451 4.828   1.00 72.14 ? 111 PHE A HB2  18 
ATOM 30722 H HB3  . PHE A 1 111 ? -5.409  -42.489 5.452   1.00 60.23 ? 111 PHE A HB3  18 
ATOM 30723 H HD1  . PHE A 1 111 ? -3.089  -40.849 3.238   1.00 13.12 ? 111 PHE A HD1  18 
ATOM 30724 H HD2  . PHE A 1 111 ? -6.884  -40.507 5.136   1.00 40.25 ? 111 PHE A HD2  18 
ATOM 30725 H HE1  . PHE A 1 111 ? -3.733  -39.103 1.629   1.00 42.43 ? 111 PHE A HE1  18 
ATOM 30726 H HE2  . PHE A 1 111 ? -7.534  -38.761 3.529   1.00 41.24 ? 111 PHE A HE2  18 
ATOM 30727 H HZ   . PHE A 1 111 ? -5.958  -38.057 1.772   1.00 60.02 ? 111 PHE A HZ   18 
ATOM 30728 N N    . GLN A 1 112 ? -5.235  -42.427 8.413   1.00 65.11 ? 112 GLN A N    18 
ATOM 30729 C CA   . GLN A 1 112 ? -5.425  -43.415 9.469   1.00 40.34 ? 112 GLN A CA   18 
ATOM 30730 C C    . GLN A 1 112 ? -6.180  -44.632 8.945   1.00 24.32 ? 112 GLN A C    18 
ATOM 30731 O O    . GLN A 1 112 ? -5.611  -45.716 8.808   1.00 73.31 ? 112 GLN A O    18 
ATOM 30732 C CB   . GLN A 1 112 ? -6.184  -42.796 10.644  1.00 62.01 ? 112 GLN A CB   18 
ATOM 30733 C CG   . GLN A 1 112 ? -7.592  -42.346 10.290  1.00 71.42 ? 112 GLN A CG   18 
ATOM 30734 C CD   . GLN A 1 112 ? -7.644  -40.906 9.820   1.00 12.25 ? 112 GLN A CD   18 
ATOM 30735 O OE1  . GLN A 1 112 ? -8.173  -40.609 8.749   1.00 40.41 ? 112 GLN A OE1  18 
ATOM 30736 N NE2  . GLN A 1 112 ? -7.094  -40.001 10.622  1.00 33.54 ? 112 GLN A NE2  18 
ATOM 30737 H H    . GLN A 1 112 ? -5.942  -41.773 8.237   1.00 71.35 ? 112 GLN A H    18 
ATOM 30738 H HA   . GLN A 1 112 ? -4.450  -43.730 9.808   1.00 43.45 ? 112 GLN A HA   18 
ATOM 30739 H HB2  . GLN A 1 112 ? -6.250  -43.525 11.438  1.00 54.23 ? 112 GLN A HB2  18 
ATOM 30740 H HB3  . GLN A 1 112 ? -5.634  -41.937 11.000  1.00 71.13 ? 112 GLN A HB3  18 
ATOM 30741 H HG2  . GLN A 1 112 ? -7.971  -42.979 9.501   1.00 62.31 ? 112 GLN A HG2  18 
ATOM 30742 H HG3  . GLN A 1 112 ? -8.219  -42.448 11.163  1.00 22.25 ? 112 GLN A HG3  18 
ATOM 30743 H HE21 . GLN A 1 112 ? -6.690  -40.311 11.460  1.00 20.43 ? 112 GLN A HE21 18 
ATOM 30744 H HE22 . GLN A 1 112 ? -7.113  -39.063 10.344  1.00 60.25 ? 112 GLN A HE22 18 
ATOM 30745 N N    . ALA A 1 1   ? 2.047   -0.514  0.147   1.00 23.24 ? 1   ALA A N    19 
ATOM 30746 C CA   . ALA A 1 1   ? 2.538   -0.338  -1.214  1.00 21.03 ? 1   ALA A CA   19 
ATOM 30747 C C    . ALA A 1 1   ? 2.024   -1.443  -2.130  1.00 72.11 ? 1   ALA A C    19 
ATOM 30748 O O    . ALA A 1 1   ? 1.643   -2.519  -1.668  1.00 3.10  ? 1   ALA A O    19 
ATOM 30749 C CB   . ALA A 1 1   ? 4.059   -0.305  -1.226  1.00 42.11 ? 1   ALA A CB   19 
ATOM 30750 H H1   . ALA A 1 1   ? 2.621   -0.953  0.809   1.00 0.14  ? 1   ALA A H1   19 
ATOM 30751 H HA   . ALA A 1 1   ? 2.179   0.614   -1.578  1.00 32.14 ? 1   ALA A HA   19 
ATOM 30752 H HB1  . ALA A 1 1   ? 4.417   -0.543  -2.217  1.00 35.20 ? 1   ALA A HB1  19 
ATOM 30753 H HB2  . ALA A 1 1   ? 4.400   0.681   -0.948  1.00 41.50 ? 1   ALA A HB2  19 
ATOM 30754 H HB3  . ALA A 1 1   ? 4.441   -1.029  -0.522  1.00 32.41 ? 1   ALA A HB3  19 
ATOM 30755 N N    . ASP A 1 2   ? 2.014   -1.170  -3.430  1.00 62.32 ? 2   ASP A N    19 
ATOM 30756 C CA   . ASP A 1 2   ? 1.547   -2.142  -4.412  1.00 34.11 ? 2   ASP A CA   19 
ATOM 30757 C C    . ASP A 1 2   ? 2.337   -3.443  -4.308  1.00 51.31 ? 2   ASP A C    19 
ATOM 30758 O O    . ASP A 1 2   ? 3.547   -3.464  -4.529  1.00 63.31 ? 2   ASP A O    19 
ATOM 30759 C CB   . ASP A 1 2   ? 1.666   -1.569  -5.825  1.00 23.30 ? 2   ASP A CB   19 
ATOM 30760 C CG   . ASP A 1 2   ? 2.965   -0.817  -6.037  1.00 3.14  ? 2   ASP A CG   19 
ATOM 30761 O OD1  . ASP A 1 2   ? 3.054   0.349   -5.599  1.00 10.45 ? 2   ASP A OD1  19 
ATOM 30762 O OD2  . ASP A 1 2   ? 3.894   -1.395  -6.639  1.00 54.45 ? 2   ASP A OD2  19 
ATOM 30763 H H    . ASP A 1 2   ? 2.330   -0.295  -3.737  1.00 41.52 ? 2   ASP A H    19 
ATOM 30764 H HA   . ASP A 1 2   ? 0.508   -2.349  -4.204  1.00 73.43 ? 2   ASP A HA   19 
ATOM 30765 H HB2  . ASP A 1 2   ? 1.620   -2.378  -6.540  1.00 23.45 ? 2   ASP A HB2  19 
ATOM 30766 H HB3  . ASP A 1 2   ? 0.845   -0.891  -6.002  1.00 52.12 ? 2   ASP A HB3  19 
ATOM 30767 N N    . ALA A 1 3   ? 1.644   -4.525  -3.969  1.00 52.15 ? 3   ALA A N    19 
ATOM 30768 C CA   . ALA A 1 3   ? 2.280   -5.829  -3.837  1.00 65.42 ? 3   ALA A CA   19 
ATOM 30769 C C    . ALA A 1 3   ? 1.298   -6.954  -4.147  1.00 41.24 ? 3   ALA A C    19 
ATOM 30770 O O    . ALA A 1 3   ? 0.141   -6.913  -3.729  1.00 65.02 ? 3   ALA A O    19 
ATOM 30771 C CB   . ALA A 1 3   ? 2.853   -5.998  -2.438  1.00 4.43  ? 3   ALA A CB   19 
ATOM 30772 H H    . ALA A 1 3   ? 0.681   -4.444  -3.806  1.00 61.11 ? 3   ALA A H    19 
ATOM 30773 H HA   . ALA A 1 3   ? 3.098   -5.875  -4.542  1.00 42.21 ? 3   ALA A HA   19 
ATOM 30774 H HB1  . ALA A 1 3   ? 3.779   -5.446  -2.359  1.00 34.22 ? 3   ALA A HB1  19 
ATOM 30775 H HB2  . ALA A 1 3   ? 2.147   -5.622  -1.712  1.00 43.21 ? 3   ALA A HB2  19 
ATOM 30776 H HB3  . ALA A 1 3   ? 3.041   -7.044  -2.249  1.00 32.41 ? 3   ALA A HB3  19 
ATOM 30777 N N    . ALA A 1 4   ? 1.767   -7.956  -4.884  1.00 35.24 ? 4   ALA A N    19 
ATOM 30778 C CA   . ALA A 1 4   ? 0.929   -9.092  -5.248  1.00 63.25 ? 4   ALA A CA   19 
ATOM 30779 C C    . ALA A 1 4   ? 1.190   -10.283 -4.333  1.00 23.14 ? 4   ALA A C    19 
ATOM 30780 O O    . ALA A 1 4   ? 2.325   -10.562 -3.944  1.00 50.54 ? 4   ALA A O    19 
ATOM 30781 C CB   . ALA A 1 4   ? 1.168   -9.479  -6.701  1.00 14.53 ? 4   ALA A CB   19 
ATOM 30782 H H    . ALA A 1 4   ? 2.698   -7.932  -5.187  1.00 53.43 ? 4   ALA A H    19 
ATOM 30783 H HA   . ALA A 1 4   ? -0.104  -8.792  -5.146  1.00 43.14 ? 4   ALA A HA   19 
ATOM 30784 H HB1  . ALA A 1 4   ? 0.293   -9.980  -7.088  1.00 51.21 ? 4   ALA A HB1  19 
ATOM 30785 H HB2  . ALA A 1 4   ? 1.360   -8.589  -7.283  1.00 24.52 ? 4   ALA A HB2  19 
ATOM 30786 H HB3  . ALA A 1 4   ? 2.019   -10.141 -6.762  1.00 53.51 ? 4   ALA A HB3  19 
ATOM 30787 N N    . PRO A 1 5   ? 0.116   -11.004 -3.977  1.00 43.12 ? 5   PRO A N    19 
ATOM 30788 C CA   . PRO A 1 5   ? 0.204   -12.177 -3.102  1.00 43.32 ? 5   PRO A CA   19 
ATOM 30789 C C    . PRO A 1 5   ? 0.893   -13.356 -3.781  1.00 10.12 ? 5   PRO A C    19 
ATOM 30790 O O    . PRO A 1 5   ? 1.458   -13.218 -4.866  1.00 44.02 ? 5   PRO A O    19 
ATOM 30791 C CB   . PRO A 1 5   ? -1.260  -12.510 -2.808  1.00 33.14 ? 5   PRO A CB   19 
ATOM 30792 C CG   . PRO A 1 5   ? -2.015  -11.959 -3.968  1.00 30.21 ? 5   PRO A CG   19 
ATOM 30793 C CD   . PRO A 1 5   ? -1.266  -10.730 -4.403  1.00 15.43 ? 5   PRO A CD   19 
ATOM 30794 H HA   . PRO A 1 5   ? 0.715   -11.945 -2.179  1.00 63.50 ? 5   PRO A HA   19 
ATOM 30795 H HB2  . PRO A 1 5   ? -1.380  -13.582 -2.730  1.00 43.34 ? 5   PRO A HB2  19 
ATOM 30796 H HB3  . PRO A 1 5   ? -1.561  -12.041 -1.883  1.00 31.32 ? 5   PRO A HB3  19 
ATOM 30797 H HG2  . PRO A 1 5   ? -2.041  -12.684 -4.767  1.00 31.42 ? 5   PRO A HG2  19 
ATOM 30798 H HG3  . PRO A 1 5   ? -3.018  -11.699 -3.663  1.00 3.32  ? 5   PRO A HG3  19 
ATOM 30799 H HD2  . PRO A 1 5   ? -1.324  -10.612 -5.475  1.00 31.14 ? 5   PRO A HD2  19 
ATOM 30800 H HD3  . PRO A 1 5   ? -1.656  -9.855  -3.904  1.00 12.52 ? 5   PRO A HD3  19 
ATOM 30801 N N    . THR A 1 6   ? 0.842   -14.517 -3.135  1.00 52.11 ? 6   THR A N    19 
ATOM 30802 C CA   . THR A 1 6   ? 1.461   -15.720 -3.676  1.00 22.11 ? 6   THR A CA   19 
ATOM 30803 C C    . THR A 1 6   ? 0.408   -16.726 -4.126  1.00 51.23 ? 6   THR A C    19 
ATOM 30804 O O    . THR A 1 6   ? -0.789  -16.514 -3.934  1.00 55.15 ? 6   THR A O    19 
ATOM 30805 C CB   . THR A 1 6   ? 2.385   -16.390 -2.641  1.00 60.12 ? 6   THR A CB   19 
ATOM 30806 O OG1  . THR A 1 6   ? 3.149   -17.428 -3.266  1.00 1.41  ? 6   THR A OG1  19 
ATOM 30807 C CG2  . THR A 1 6   ? 1.577   -16.971 -1.490  1.00 42.14 ? 6   THR A CG2  19 
ATOM 30808 H H    . THR A 1 6   ? 0.377   -14.563 -2.274  1.00 34.41 ? 6   THR A H    19 
ATOM 30809 H HA   . THR A 1 6   ? 2.059   -15.433 -4.529  1.00 21.13 ? 6   THR A HA   19 
ATOM 30810 H HB   . THR A 1 6   ? 3.060   -15.644 -2.247  1.00 50.32 ? 6   THR A HB   19 
ATOM 30811 H HG1  . THR A 1 6   ? 3.708   -17.047 -3.948  1.00 31.31 ? 6   THR A HG1  19 
ATOM 30812 H HG21 . THR A 1 6   ? 1.181   -17.933 -1.779  1.00 34.24 ? 6   THR A HG21 19 
ATOM 30813 H HG22 . THR A 1 6   ? 2.214   -17.088 -0.626  1.00 65.24 ? 6   THR A HG22 19 
ATOM 30814 H HG23 . THR A 1 6   ? 0.763   -16.304 -1.249  1.00 41.52 ? 6   THR A HG23 19 
ATOM 30815 N N    . VAL A 1 7   ? 0.861   -17.822 -4.726  1.00 23.20 ? 7   VAL A N    19 
ATOM 30816 C CA   . VAL A 1 7   ? -0.043  -18.862 -5.202  1.00 64.33 ? 7   VAL A CA   19 
ATOM 30817 C C    . VAL A 1 7   ? 0.086   -20.129 -4.363  1.00 41.34 ? 7   VAL A C    19 
ATOM 30818 O O    . VAL A 1 7   ? 0.989   -20.938 -4.576  1.00 43.51 ? 7   VAL A O    19 
ATOM 30819 C CB   . VAL A 1 7   ? 0.228   -19.208 -6.679  1.00 21.03 ? 7   VAL A CB   19 
ATOM 30820 C CG1  . VAL A 1 7   ? -0.443  -18.197 -7.596  1.00 32.12 ? 7   VAL A CG1  19 
ATOM 30821 C CG2  . VAL A 1 7   ? 1.724   -19.271 -6.945  1.00 45.31 ? 7   VAL A CG2  19 
ATOM 30822 H H    . VAL A 1 7   ? 1.827   -17.934 -4.850  1.00 72.42 ? 7   VAL A H    19 
ATOM 30823 H HA   . VAL A 1 7   ? -1.053  -18.489 -5.121  1.00 73.32 ? 7   VAL A HA   19 
ATOM 30824 H HB   . VAL A 1 7   ? -0.194  -20.181 -6.883  1.00 24.34 ? 7   VAL A HB   19 
ATOM 30825 H HG11 . VAL A 1 7   ? 0.143   -17.291 -7.623  1.00 2.54  ? 7   VAL A HG11 19 
ATOM 30826 H HG12 . VAL A 1 7   ? -0.517  -18.608 -8.592  1.00 3.11  ? 7   VAL A HG12 19 
ATOM 30827 H HG13 . VAL A 1 7   ? -1.433  -17.975 -7.224  1.00 4.00  ? 7   VAL A HG13 19 
ATOM 30828 H HG21 . VAL A 1 7   ? 1.897   -19.640 -7.945  1.00 51.55 ? 7   VAL A HG21 19 
ATOM 30829 H HG22 . VAL A 1 7   ? 2.149   -18.283 -6.848  1.00 2.54  ? 7   VAL A HG22 19 
ATOM 30830 H HG23 . VAL A 1 7   ? 2.190   -19.935 -6.231  1.00 53.55 ? 7   VAL A HG23 19 
ATOM 30831 N N    . SER A 1 8   ? -0.824  -20.295 -3.409  1.00 10.41 ? 8   SER A N    19 
ATOM 30832 C CA   . SER A 1 8   ? -0.811  -21.462 -2.535  1.00 2.33  ? 8   SER A CA   19 
ATOM 30833 C C    . SER A 1 8   ? -2.190  -22.111 -2.474  1.00 51.14 ? 8   SER A C    19 
ATOM 30834 O O    . SER A 1 8   ? -3.211  -21.439 -2.624  1.00 72.21 ? 8   SER A O    19 
ATOM 30835 C CB   . SER A 1 8   ? -0.359  -21.066 -1.128  1.00 22.14 ? 8   SER A CB   19 
ATOM 30836 O OG   . SER A 1 8   ? 0.634   -21.953 -0.643  1.00 20.24 ? 8   SER A OG   19 
ATOM 30837 H H    . SER A 1 8   ? -1.519  -19.614 -3.288  1.00 74.35 ? 8   SER A H    19 
ATOM 30838 H HA   . SER A 1 8   ? -0.108  -22.173 -2.942  1.00 74.34 ? 8   SER A HA   19 
ATOM 30839 H HB2  . SER A 1 8   ? 0.049   -20.067 -1.151  1.00 12.12 ? 8   SER A HB2  19 
ATOM 30840 H HB3  . SER A 1 8   ? -1.207  -21.094 -0.459  1.00 52.51 ? 8   SER A HB3  19 
ATOM 30841 H HG   . SER A 1 8   ? 0.346   -22.859 -0.774  1.00 33.42 ? 8   SER A HG   19 
ATOM 30842 N N    . ILE A 1 9   ? -2.211  -23.421 -2.254  1.00 71.12 ? 9   ILE A N    19 
ATOM 30843 C CA   . ILE A 1 9   ? -3.464  -24.161 -2.173  1.00 30.51 ? 9   ILE A CA   19 
ATOM 30844 C C    . ILE A 1 9   ? -3.365  -25.301 -1.164  1.00 41.31 ? 9   ILE A C    19 
ATOM 30845 O O    . ILE A 1 9   ? -2.464  -26.136 -1.242  1.00 21.25 ? 9   ILE A O    19 
ATOM 30846 C CB   . ILE A 1 9   ? -3.867  -24.738 -3.543  1.00 53.30 ? 9   ILE A CB   19 
ATOM 30847 C CG1  . ILE A 1 9   ? -5.128  -25.594 -3.409  1.00 73.04 ? 9   ILE A CG1  19 
ATOM 30848 C CG2  . ILE A 1 9   ? -2.726  -25.554 -4.131  1.00 50.11 ? 9   ILE A CG2  19 
ATOM 30849 C CD1  . ILE A 1 9   ? -6.021  -25.550 -4.630  1.00 64.21 ? 9   ILE A CD1  19 
ATOM 30850 H H    . ILE A 1 9   ? -1.364  -23.901 -2.143  1.00 52.20 ? 9   ILE A H    19 
ATOM 30851 H HA   . ILE A 1 9   ? -4.235  -23.476 -1.852  1.00 34.44 ? 9   ILE A HA   19 
ATOM 30852 H HB   . ILE A 1 9   ? -4.069  -23.914 -4.210  1.00 14.51 ? 9   ILE A HB   19 
ATOM 30853 H HG12 . ILE A 1 9   ? -4.843  -26.621 -3.245  1.00 2.02  ? 9   ILE A HG12 19 
ATOM 30854 H HG13 . ILE A 1 9   ? -5.703  -25.245 -2.564  1.00 55.31 ? 9   ILE A HG13 19 
ATOM 30855 H HG21 . ILE A 1 9   ? -2.368  -25.076 -5.031  1.00 0.10  ? 9   ILE A HG21 19 
ATOM 30856 H HG22 . ILE A 1 9   ? -1.922  -25.618 -3.413  1.00 1.20  ? 9   ILE A HG22 19 
ATOM 30857 H HG23 . ILE A 1 9   ? -3.078  -26.547 -4.367  1.00 30.33 ? 9   ILE A HG23 19 
ATOM 30858 H HD11 . ILE A 1 9   ? -6.230  -26.557 -4.959  1.00 72.21 ? 9   ILE A HD11 19 
ATOM 30859 H HD12 . ILE A 1 9   ? -6.946  -25.053 -4.382  1.00 14.34 ? 9   ILE A HD12 19 
ATOM 30860 H HD13 . ILE A 1 9   ? -5.522  -25.009 -5.421  1.00 73.31 ? 9   ILE A HD13 19 
ATOM 30861 N N    . PHE A 1 10  ? -4.298  -25.329 -0.219  1.00 32.35 ? 10  PHE A N    19 
ATOM 30862 C CA   . PHE A 1 10  ? -4.317  -26.367 0.806   1.00 50.10 ? 10  PHE A CA   19 
ATOM 30863 C C    . PHE A 1 10  ? -5.740  -26.855 1.059   1.00 33.15 ? 10  PHE A C    19 
ATOM 30864 O O    . PHE A 1 10  ? -6.532  -26.209 1.746   1.00 31.23 ? 10  PHE A O    19 
ATOM 30865 C CB   . PHE A 1 10  ? -3.707  -25.840 2.107   1.00 72.13 ? 10  PHE A CB   19 
ATOM 30866 C CG   . PHE A 1 10  ? -2.373  -25.176 1.918   1.00 71.44 ? 10  PHE A CG   19 
ATOM 30867 C CD1  . PHE A 1 10  ? -2.219  -23.821 2.158   1.00 43.30 ? 10  PHE A CD1  19 
ATOM 30868 C CD2  . PHE A 1 10  ? -1.274  -25.908 1.499   1.00 64.31 ? 10  PHE A CD2  19 
ATOM 30869 C CE1  . PHE A 1 10  ? -0.992  -23.207 1.985   1.00 13.13 ? 10  PHE A CE1  19 
ATOM 30870 C CE2  . PHE A 1 10  ? -0.045  -25.300 1.325   1.00 62.10 ? 10  PHE A CE2  19 
ATOM 30871 C CZ   . PHE A 1 10  ? 0.096   -23.948 1.567   1.00 12.42 ? 10  PHE A CZ   19 
ATOM 30872 H H    . PHE A 1 10  ? -4.991  -24.635 -0.209  1.00 64.22 ? 10  PHE A H    19 
ATOM 30873 H HA   . PHE A 1 10  ? -3.724  -27.194 0.449   1.00 25.43 ? 10  PHE A HA   19 
ATOM 30874 H HB2  . PHE A 1 10  ? -4.378  -25.116 2.543   1.00 34.03 ? 10  PHE A HB2  19 
ATOM 30875 H HB3  . PHE A 1 10  ? -3.576  -26.663 2.793   1.00 2.10  ? 10  PHE A HB3  19 
ATOM 30876 H HD1  . PHE A 1 10  ? -3.070  -23.240 2.485   1.00 41.00 ? 10  PHE A HD1  19 
ATOM 30877 H HD2  . PHE A 1 10  ? -1.382  -26.966 1.308   1.00 51.11 ? 10  PHE A HD2  19 
ATOM 30878 H HE1  . PHE A 1 10  ? -0.886  -22.149 2.176   1.00 72.23 ? 10  PHE A HE1  19 
ATOM 30879 H HE2  . PHE A 1 10  ? 0.804   -25.881 0.998   1.00 64.43 ? 10  PHE A HE2  19 
ATOM 30880 H HZ   . PHE A 1 10  ? 1.055   -23.470 1.432   1.00 32.24 ? 10  PHE A HZ   19 
ATOM 30881 N N    . PRO A 1 11  ? -6.075  -28.023 0.491   1.00 25.35 ? 11  PRO A N    19 
ATOM 30882 C CA   . PRO A 1 11  ? -7.403  -28.625 0.641   1.00 1.20  ? 11  PRO A CA   19 
ATOM 30883 C C    . PRO A 1 11  ? -7.655  -29.130 2.058   1.00 44.43 ? 11  PRO A C    19 
ATOM 30884 O O    . PRO A 1 11  ? -6.753  -29.179 2.894   1.00 25.32 ? 11  PRO A O    19 
ATOM 30885 C CB   . PRO A 1 11  ? -7.376  -29.794 -0.346  1.00 61.24 ? 11  PRO A CB   19 
ATOM 30886 C CG   . PRO A 1 11  ? -5.934  -30.141 -0.483  1.00 64.14 ? 11  PRO A CG   19 
ATOM 30887 C CD   . PRO A 1 11  ? -5.181  -28.847 -0.340  1.00 71.20 ? 11  PRO A CD   19 
ATOM 30888 H HA   . PRO A 1 11  ? -8.185  -27.934 0.362   1.00 0.11  ? 11  PRO A HA   19 
ATOM 30889 H HB2  . PRO A 1 11  ? -7.946  -30.621 0.055   1.00 44.31 ? 11  PRO A HB2  19 
ATOM 30890 H HB3  . PRO A 1 11  ? -7.798  -29.483 -1.290  1.00 33.10 ? 11  PRO A HB3  19 
ATOM 30891 H HG2  . PRO A 1 11  ? -5.646  -30.831 0.296   1.00 51.54 ? 11  PRO A HG2  19 
ATOM 30892 H HG3  . PRO A 1 11  ? -5.751  -30.574 -1.456  1.00 35.32 ? 11  PRO A HG3  19 
ATOM 30893 H HD2  . PRO A 1 11  ? -4.236  -29.013 0.156   1.00 34.13 ? 11  PRO A HD2  19 
ATOM 30894 H HD3  . PRO A 1 11  ? -5.026  -28.391 -1.307  1.00 35.40 ? 11  PRO A HD3  19 
ATOM 30895 N N    . PRO A 1 12  ? -8.909  -29.514 2.336   1.00 71.13 ? 12  PRO A N    19 
ATOM 30896 C CA   . PRO A 1 12  ? -9.308  -30.023 3.651   1.00 20.22 ? 12  PRO A CA   19 
ATOM 30897 C C    . PRO A 1 12  ? -8.717  -31.398 3.944   1.00 34.21 ? 12  PRO A C    19 
ATOM 30898 O O    . PRO A 1 12  ? -8.953  -32.355 3.207   1.00 65.24 ? 12  PRO A O    19 
ATOM 30899 C CB   . PRO A 1 12  ? -10.833 -30.106 3.552   1.00 72.51 ? 12  PRO A CB   19 
ATOM 30900 C CG   . PRO A 1 12  ? -11.110 -30.258 2.096   1.00 52.20 ? 12  PRO A CG   19 
ATOM 30901 C CD   . PRO A 1 12  ? -10.035 -29.482 1.387   1.00 41.11 ? 12  PRO A CD   19 
ATOM 30902 H HA   . PRO A 1 12  ? -9.034  -29.339 4.441   1.00 22.21 ? 12  PRO A HA   19 
ATOM 30903 H HB2  . PRO A 1 12  ? -11.187 -30.960 4.113   1.00 1.01  ? 12  PRO A HB2  19 
ATOM 30904 H HB3  . PRO A 1 12  ? -11.273 -29.202 3.945   1.00 31.53 ? 12  PRO A HB3  19 
ATOM 30905 H HG2  . PRO A 1 12  ? -11.065 -31.300 1.820   1.00 64.22 ? 12  PRO A HG2  19 
ATOM 30906 H HG3  . PRO A 1 12  ? -12.082 -29.849 1.863   1.00 13.32 ? 12  PRO A HG3  19 
ATOM 30907 H HD2  . PRO A 1 12  ? -9.770  -29.966 0.458   1.00 15.43 ? 12  PRO A HD2  19 
ATOM 30908 H HD3  . PRO A 1 12  ? -10.358 -28.467 1.207   1.00 21.13 ? 12  PRO A HD3  19 
ATOM 30909 N N    . SER A 1 13  ? -7.950  -31.489 5.026   1.00 62.45 ? 13  SER A N    19 
ATOM 30910 C CA   . SER A 1 13  ? -7.323  -32.747 5.414   1.00 62.21 ? 13  SER A CA   19 
ATOM 30911 C C    . SER A 1 13  ? -8.256  -33.569 6.297   1.00 31.45 ? 13  SER A C    19 
ATOM 30912 O O    . SER A 1 13  ? -9.360  -33.135 6.626   1.00 20.33 ? 13  SER A O    19 
ATOM 30913 C CB   . SER A 1 13  ? -6.009  -32.480 6.150   1.00 24.44 ? 13  SER A CB   19 
ATOM 30914 O OG   . SER A 1 13  ? -5.358  -31.333 5.632   1.00 25.33 ? 13  SER A OG   19 
ATOM 30915 H H    . SER A 1 13  ? -7.800  -30.691 5.574   1.00 42.44 ? 13  SER A H    19 
ATOM 30916 H HA   . SER A 1 13  ? -7.114  -33.305 4.514   1.00 70.55 ? 13  SER A HA   19 
ATOM 30917 H HB2  . SER A 1 13  ? -6.212  -32.321 7.198   1.00 30.33 ? 13  SER A HB2  19 
ATOM 30918 H HB3  . SER A 1 13  ? -5.355  -33.333 6.036   1.00 73.33 ? 13  SER A HB3  19 
ATOM 30919 H HG   . SER A 1 13  ? -5.395  -31.350 4.673   1.00 4.41  ? 13  SER A HG   19 
ATOM 30920 N N    . SER A 1 14  ? -7.804  -34.760 6.678   1.00 1.12  ? 14  SER A N    19 
ATOM 30921 C CA   . SER A 1 14  ? -8.599  -35.646 7.521   1.00 41.15 ? 14  SER A CA   19 
ATOM 30922 C C    . SER A 1 14  ? -8.696  -35.101 8.942   1.00 30.23 ? 14  SER A C    19 
ATOM 30923 O O    . SER A 1 14  ? -9.617  -35.438 9.685   1.00 32.12 ? 14  SER A O    19 
ATOM 30924 C CB   . SER A 1 14  ? -7.989  -37.049 7.540   1.00 3.33  ? 14  SER A CB   19 
ATOM 30925 O OG   . SER A 1 14  ? -8.241  -37.697 8.775   1.00 72.44 ? 14  SER A OG   19 
ATOM 30926 H H    . SER A 1 14  ? -6.915  -35.050 6.383   1.00 32.13 ? 14  SER A H    19 
ATOM 30927 H HA   . SER A 1 14  ? -9.592  -35.700 7.100   1.00 61.42 ? 14  SER A HA   19 
ATOM 30928 H HB2  . SER A 1 14  ? -8.419  -37.637 6.744   1.00 44.21 ? 14  SER A HB2  19 
ATOM 30929 H HB3  . SER A 1 14  ? -6.920  -36.975 7.397   1.00 32.45 ? 14  SER A HB3  19 
ATOM 30930 H HG   . SER A 1 14  ? -7.504  -37.548 9.372   1.00 74.24 ? 14  SER A HG   19 
ATOM 30931 N N    . GLU A 1 15  ? -7.738  -34.257 9.313   1.00 60.32 ? 15  GLU A N    19 
ATOM 30932 C CA   . GLU A 1 15  ? -7.715  -33.666 10.646  1.00 61.34 ? 15  GLU A CA   19 
ATOM 30933 C C    . GLU A 1 15  ? -9.066  -33.046 10.989  1.00 33.33 ? 15  GLU A C    19 
ATOM 30934 O O    . GLU A 1 15  ? -9.655  -33.354 12.025  1.00 14.51 ? 15  GLU A O    19 
ATOM 30935 C CB   . GLU A 1 15  ? -6.616  -32.605 10.738  1.00 33.23 ? 15  GLU A CB   19 
ATOM 30936 C CG   . GLU A 1 15  ? -5.225  -33.143 10.452  1.00 64.44 ? 15  GLU A CG   19 
ATOM 30937 C CD   . GLU A 1 15  ? -4.676  -33.980 11.591  1.00 12.35 ? 15  GLU A CD   19 
ATOM 30938 O OE1  . GLU A 1 15  ? -5.456  -34.319 12.506  1.00 72.20 ? 15  GLU A OE1  19 
ATOM 30939 O OE2  . GLU A 1 15  ? -3.468  -34.294 11.569  1.00 30.25 ? 15  GLU A OE2  19 
ATOM 30940 H H    . GLU A 1 15  ? -7.030  -34.027 8.675   1.00 32.33 ? 15  GLU A H    19 
ATOM 30941 H HA   . GLU A 1 15  ? -7.503  -34.453 11.354  1.00 70.14 ? 15  GLU A HA   19 
ATOM 30942 H HB2  . GLU A 1 15  ? -6.830  -31.820 10.028  1.00 10.13 ? 15  GLU A HB2  19 
ATOM 30943 H HB3  . GLU A 1 15  ? -6.620  -32.188 11.734  1.00 4.24  ? 15  GLU A HB3  19 
ATOM 30944 H HG2  . GLU A 1 15  ? -5.265  -33.756 9.564   1.00 73.15 ? 15  GLU A HG2  19 
ATOM 30945 H HG3  . GLU A 1 15  ? -4.558  -32.310 10.283  1.00 72.45 ? 15  GLU A HG3  19 
ATOM 30946 N N    . GLN A 1 16  ? -9.550  -32.172 10.113  1.00 63.13 ? 16  GLN A N    19 
ATOM 30947 C CA   . GLN A 1 16  ? -10.831 -31.508 10.324  1.00 45.11 ? 16  GLN A CA   19 
ATOM 30948 C C    . GLN A 1 16  ? -11.989 -32.462 10.055  1.00 74.21 ? 16  GLN A C    19 
ATOM 30949 O O    . GLN A 1 16  ? -13.069 -32.322 10.631  1.00 72.31 ? 16  GLN A O    19 
ATOM 30950 C CB   . GLN A 1 16  ? -10.947 -30.279 9.421   1.00 5.40  ? 16  GLN A CB   19 
ATOM 30951 C CG   . GLN A 1 16  ? -10.772 -30.590 7.943   1.00 31.34 ? 16  GLN A CG   19 
ATOM 30952 C CD   . GLN A 1 16  ? -10.117 -29.456 7.181   1.00 4.20  ? 16  GLN A CD   19 
ATOM 30953 O OE1  . GLN A 1 16  ? -8.966  -29.562 6.756   1.00 41.53 ? 16  GLN A OE1  19 
ATOM 30954 N NE2  . GLN A 1 16  ? -10.847 -28.361 7.004   1.00 75.32 ? 16  GLN A NE2  19 
ATOM 30955 H H    . GLN A 1 16  ? -9.033  -31.969 9.306   1.00 51.31 ? 16  GLN A H    19 
ATOM 30956 H HA   . GLN A 1 16  ? -10.873 -31.191 11.355  1.00 74.21 ? 16  GLN A HA   19 
ATOM 30957 H HB2  . GLN A 1 16  ? -11.921 -29.835 9.561   1.00 43.51 ? 16  GLN A HB2  19 
ATOM 30958 H HB3  . GLN A 1 16  ? -10.189 -29.564 9.707   1.00 13.34 ? 16  GLN A HB3  19 
ATOM 30959 H HG2  . GLN A 1 16  ? -10.157 -31.472 7.845   1.00 65.23 ? 16  GLN A HG2  19 
ATOM 30960 H HG3  . GLN A 1 16  ? -11.744 -30.781 7.512   1.00 3.21  ? 16  GLN A HG3  19 
ATOM 30961 H HE21 . GLN A 1 16  ? -11.756 -28.348 7.372   1.00 53.34 ? 16  GLN A HE21 19 
ATOM 30962 H HE22 . GLN A 1 16  ? -10.449 -27.612 6.515   1.00 25.43 ? 16  GLN A HE22 19 
ATOM 30963 N N    . LEU A 1 17  ? -11.759 -33.432 9.177   1.00 50.24 ? 17  LEU A N    19 
ATOM 30964 C CA   . LEU A 1 17  ? -12.784 -34.410 8.831   1.00 73.24 ? 17  LEU A CA   19 
ATOM 30965 C C    . LEU A 1 17  ? -13.294 -35.128 10.076  1.00 32.21 ? 17  LEU A C    19 
ATOM 30966 O O    . LEU A 1 17  ? -14.456 -35.530 10.143  1.00 55.01 ? 17  LEU A O    19 
ATOM 30967 C CB   . LEU A 1 17  ? -12.230 -35.428 7.832   1.00 23.14 ? 17  LEU A CB   19 
ATOM 30968 C CG   . LEU A 1 17  ? -12.191 -34.982 6.370   1.00 3.34  ? 17  LEU A CG   19 
ATOM 30969 C CD1  . LEU A 1 17  ? -13.160 -35.804 5.535   1.00 21.03 ? 17  LEU A CD1  19 
ATOM 30970 C CD2  . LEU A 1 17  ? -12.512 -33.499 6.257   1.00 45.51 ? 17  LEU A CD2  19 
ATOM 30971 H H    . LEU A 1 17  ? -10.879 -33.492 8.750   1.00 32.22 ? 17  LEU A H    19 
ATOM 30972 H HA   . LEU A 1 17  ? -13.607 -33.881 8.373   1.00 4.41  ? 17  LEU A HA   19 
ATOM 30973 H HB2  . LEU A 1 17  ? -11.221 -35.669 8.131   1.00 11.54 ? 17  LEU A HB2  19 
ATOM 30974 H HB3  . LEU A 1 17  ? -12.843 -36.316 7.892   1.00 24.31 ? 17  LEU A HB3  19 
ATOM 30975 H HG   . LEU A 1 17  ? -11.195 -35.141 5.979   1.00 55.55 ? 17  LEU A HG   19 
ATOM 30976 H HD11 . LEU A 1 17  ? -13.689 -35.154 4.854   1.00 31.21 ? 17  LEU A HD11 19 
ATOM 30977 H HD12 . LEU A 1 17  ? -12.611 -36.545 4.973   1.00 73.21 ? 17  LEU A HD12 19 
ATOM 30978 H HD13 . LEU A 1 17  ? -13.867 -36.297 6.186   1.00 53.42 ? 17  LEU A HD13 19 
ATOM 30979 H HD21 . LEU A 1 17  ? -13.538 -33.329 6.548   1.00 44.21 ? 17  LEU A HD21 19 
ATOM 30980 H HD22 . LEU A 1 17  ? -11.856 -32.938 6.906   1.00 3.31  ? 17  LEU A HD22 19 
ATOM 30981 H HD23 . LEU A 1 17  ? -12.369 -33.177 5.236   1.00 41.51 ? 17  LEU A HD23 19 
ATOM 30982 N N    . THR A 1 18  ? -12.418 -35.285 11.063  1.00 4.03  ? 18  THR A N    19 
ATOM 30983 C CA   . THR A 1 18  ? -12.779 -35.953 12.307  1.00 23.21 ? 18  THR A CA   19 
ATOM 30984 C C    . THR A 1 18  ? -14.009 -35.312 12.939  1.00 41.13 ? 18  THR A C    19 
ATOM 30985 O O    . THR A 1 18  ? -14.792 -35.981 13.613  1.00 53.43 ? 18  THR A O    19 
ATOM 30986 C CB   . THR A 1 18  ? -11.619 -35.919 13.320  1.00 21.42 ? 18  THR A CB   19 
ATOM 30987 O OG1  . THR A 1 18  ? -10.454 -36.527 12.751  1.00 23.24 ? 18  THR A OG1  19 
ATOM 30988 C CG2  . THR A 1 18  ? -12.000 -36.643 14.603  1.00 64.00 ? 18  THR A CG2  19 
ATOM 30989 H H    . THR A 1 18  ? -11.506 -34.943 10.950  1.00 32.04 ? 18  THR A H    19 
ATOM 30990 H HA   . THR A 1 18  ? -13.000 -36.986 12.079  1.00 42.21 ? 18  THR A HA   19 
ATOM 30991 H HB   . THR A 1 18  ? -11.398 -34.888 13.558  1.00 73.54 ? 18  THR A HB   19 
ATOM 30992 H HG1  . THR A 1 18  ? -10.185 -36.036 11.971  1.00 21.12 ? 18  THR A HG1  19 
ATOM 30993 H HG21 . THR A 1 18  ? -12.835 -36.139 15.066  1.00 31.21 ? 18  THR A HG21 19 
ATOM 30994 H HG22 . THR A 1 18  ? -12.276 -37.662 14.373  1.00 3.44  ? 18  THR A HG22 19 
ATOM 30995 H HG23 . THR A 1 18  ? -11.158 -36.642 15.280  1.00 33.02 ? 18  THR A HG23 19 
ATOM 30996 N N    . SER A 1 19  ? -14.173 -34.012 12.716  1.00 53.12 ? 19  SER A N    19 
ATOM 30997 C CA   . SER A 1 19  ? -15.308 -33.279 13.266  1.00 24.33 ? 19  SER A CA   19 
ATOM 30998 C C    . SER A 1 19  ? -16.478 -33.274 12.287  1.00 22.34 ? 19  SER A C    19 
ATOM 30999 O O    . SER A 1 19  ? -17.615 -32.994 12.663  1.00 31.05 ? 19  SER A O    19 
ATOM 31000 C CB   . SER A 1 19  ? -14.901 -31.843 13.600  1.00 43.33 ? 19  SER A CB   19 
ATOM 31001 O OG   . SER A 1 19  ? -14.217 -31.781 14.839  1.00 3.03  ? 19  SER A OG   19 
ATOM 31002 H H    . SER A 1 19  ? -13.514 -33.534 12.170  1.00 12.30 ? 19  SER A H    19 
ATOM 31003 H HA   . SER A 1 19  ? -15.615 -33.777 14.174  1.00 62.21 ? 19  SER A HA   19 
ATOM 31004 H HB2  . SER A 1 19  ? -14.251 -31.466 12.825  1.00 63.34 ? 19  SER A HB2  19 
ATOM 31005 H HB3  . SER A 1 19  ? -15.786 -31.226 13.659  1.00 44.50 ? 19  SER A HB3  19 
ATOM 31006 H HG   . SER A 1 19  ? -13.286 -31.605 14.683  1.00 11.32 ? 19  SER A HG   19 
ATOM 31007 N N    . GLY A 1 20  ? -16.189 -33.587 11.028  1.00 60.03 ? 20  GLY A N    19 
ATOM 31008 C CA   . GLY A 1 20  ? -17.226 -33.613 10.013  1.00 14.32 ? 20  GLY A CA   19 
ATOM 31009 C C    . GLY A 1 20  ? -17.168 -32.409 9.094   1.00 14.21 ? 20  GLY A C    19 
ATOM 31010 O O    . GLY A 1 20  ? -18.053 -32.210 8.263   1.00 74.41 ? 20  GLY A O    19 
ATOM 31011 H H    . GLY A 1 20  ? -15.264 -33.802 10.785  1.00 1.04  ? 20  GLY A H    19 
ATOM 31012 H HA2  . GLY A 1 20  ? -17.115 -34.510 9.422   1.00 2.44  ? 20  GLY A HA2  19 
ATOM 31013 H HA3  . GLY A 1 20  ? -18.190 -33.632 10.501  1.00 71.53 ? 20  GLY A HA3  19 
ATOM 31014 N N    . GLY A 1 21  ? -16.123 -31.601 9.244   1.00 0.14  ? 21  GLY A N    19 
ATOM 31015 C CA   . GLY A 1 21  ? -15.973 -30.419 8.415   1.00 34.25 ? 21  GLY A CA   19 
ATOM 31016 C C    . GLY A 1 21  ? -14.848 -30.556 7.409   1.00 53.41 ? 21  GLY A C    19 
ATOM 31017 O O    . GLY A 1 21  ? -13.917 -31.334 7.611   1.00 71.44 ? 21  GLY A O    19 
ATOM 31018 H H    . GLY A 1 21  ? -15.448 -31.809 9.924   1.00 62.21 ? 21  GLY A H    19 
ATOM 31019 H HA2  . GLY A 1 21  ? -16.898 -30.245 7.885   1.00 21.43 ? 21  GLY A HA2  19 
ATOM 31020 H HA3  . GLY A 1 21  ? -15.770 -29.570 9.052   1.00 32.50 ? 21  GLY A HA3  19 
ATOM 31021 N N    . ALA A 1 22  ? -14.935 -29.798 6.321   1.00 42.43 ? 22  ALA A N    19 
ATOM 31022 C CA   . ALA A 1 22  ? -13.916 -29.837 5.279   1.00 20.31 ? 22  ALA A CA   19 
ATOM 31023 C C    . ALA A 1 22  ? -14.001 -28.608 4.381   1.00 74.25 ? 22  ALA A C    19 
ATOM 31024 O O    . ALA A 1 22  ? -14.927 -28.476 3.580   1.00 12.21 ? 22  ALA A O    19 
ATOM 31025 C CB   . ALA A 1 22  ? -14.055 -31.108 4.453   1.00 5.25  ? 22  ALA A CB   19 
ATOM 31026 H H    . ALA A 1 22  ? -15.701 -29.196 6.217   1.00 74.42 ? 22  ALA A H    19 
ATOM 31027 H HA   . ALA A 1 22  ? -12.948 -29.853 5.759   1.00 31.14 ? 22  ALA A HA   19 
ATOM 31028 H HB1  . ALA A 1 22  ? -14.910 -31.021 3.799   1.00 5.44  ? 22  ALA A HB1  19 
ATOM 31029 H HB2  . ALA A 1 22  ? -13.162 -31.252 3.862   1.00 33.14 ? 22  ALA A HB2  19 
ATOM 31030 H HB3  . ALA A 1 22  ? -14.190 -31.952 5.113   1.00 72.53 ? 22  ALA A HB3  19 
ATOM 31031 N N    . SER A 1 23  ? -13.030 -27.711 4.519   1.00 74.12 ? 23  SER A N    19 
ATOM 31032 C CA   . SER A 1 23  ? -12.999 -26.490 3.722   1.00 24.12 ? 23  SER A CA   19 
ATOM 31033 C C    . SER A 1 23  ? -11.579 -26.181 3.258   1.00 64.32 ? 23  SER A C    19 
ATOM 31034 O O    . SER A 1 23  ? -10.622 -26.309 4.022   1.00 65.25 ? 23  SER A O    19 
ATOM 31035 C CB   . SER A 1 23  ? -13.550 -25.314 4.531   1.00 70.13 ? 23  SER A CB   19 
ATOM 31036 O OG   . SER A 1 23  ? -14.926 -25.493 4.818   1.00 71.32 ? 23  SER A OG   19 
ATOM 31037 H H    . SER A 1 23  ? -12.320 -27.873 5.174   1.00 22.53 ? 23  SER A H    19 
ATOM 31038 H HA   . SER A 1 23  ? -13.623 -26.644 2.855   1.00 51.12 ? 23  SER A HA   19 
ATOM 31039 H HB2  . SER A 1 23  ? -13.008 -25.234 5.461   1.00 71.33 ? 23  SER A HB2  19 
ATOM 31040 H HB3  . SER A 1 23  ? -13.428 -24.403 3.964   1.00 53.55 ? 23  SER A HB3  19 
ATOM 31041 H HG   . SER A 1 23  ? -15.256 -24.728 5.295   1.00 30.41 ? 23  SER A HG   19 
ATOM 31042 N N    . VAL A 1 24  ? -11.450 -25.774 1.999   1.00 2.31  ? 24  VAL A N    19 
ATOM 31043 C CA   . VAL A 1 24  ? -10.148 -25.445 1.431   1.00 22.03 ? 24  VAL A CA   19 
ATOM 31044 C C    . VAL A 1 24  ? -9.712  -24.041 1.833   1.00 5.34  ? 24  VAL A C    19 
ATOM 31045 O O    . VAL A 1 24  ? -10.515 -23.108 1.844   1.00 73.24 ? 24  VAL A O    19 
ATOM 31046 C CB   . VAL A 1 24  ? -10.164 -25.545 -0.106  1.00 31.44 ? 24  VAL A CB   19 
ATOM 31047 C CG1  . VAL A 1 24  ? -11.144 -24.542 -0.696  1.00 24.51 ? 24  VAL A CG1  19 
ATOM 31048 C CG2  . VAL A 1 24  ? -8.767  -25.333 -0.668  1.00 3.31  ? 24  VAL A CG2  19 
ATOM 31049 H H    . VAL A 1 24  ? -12.250 -25.691 1.439   1.00 21.32 ? 24  VAL A H    19 
ATOM 31050 H HA   . VAL A 1 24  ? -9.429  -26.157 1.810   1.00 61.20 ? 24  VAL A HA   19 
ATOM 31051 H HB   . VAL A 1 24  ? -10.492 -26.538 -0.378  1.00 3.11  ? 24  VAL A HB   19 
ATOM 31052 H HG11 . VAL A 1 24  ? -12.139 -24.758 -0.338  1.00 74.52 ? 24  VAL A HG11 19 
ATOM 31053 H HG12 . VAL A 1 24  ? -10.862 -23.544 -0.395  1.00 63.22 ? 24  VAL A HG12 19 
ATOM 31054 H HG13 . VAL A 1 24  ? -11.125 -24.613 -1.774  1.00 11.45 ? 24  VAL A HG13 19 
ATOM 31055 H HG21 . VAL A 1 24  ? -8.363  -24.405 -0.289  1.00 34.34 ? 24  VAL A HG21 19 
ATOM 31056 H HG22 . VAL A 1 24  ? -8.130  -26.152 -0.368  1.00 44.43 ? 24  VAL A HG22 19 
ATOM 31057 H HG23 . VAL A 1 24  ? -8.815  -25.290 -1.746  1.00 11.01 ? 24  VAL A HG23 19 
ATOM 31058 N N    . VAL A 1 25  ? -8.432  -23.896 2.164   1.00 32.21 ? 25  VAL A N    19 
ATOM 31059 C CA   . VAL A 1 25  ? -7.887  -22.605 2.566   1.00 55.23 ? 25  VAL A CA   19 
ATOM 31060 C C    . VAL A 1 25  ? -6.763  -22.169 1.633   1.00 3.15  ? 25  VAL A C    19 
ATOM 31061 O O    . VAL A 1 25  ? -5.931  -22.980 1.225   1.00 44.51 ? 25  VAL A O    19 
ATOM 31062 C CB   . VAL A 1 25  ? -7.355  -22.645 4.011   1.00 54.14 ? 25  VAL A CB   19 
ATOM 31063 C CG1  . VAL A 1 25  ? -6.039  -23.405 4.074   1.00 13.22 ? 25  VAL A CG1  19 
ATOM 31064 C CG2  . VAL A 1 25  ? -7.193  -21.235 4.557   1.00 12.35 ? 25  VAL A CG2  19 
ATOM 31065 H H    . VAL A 1 25  ? -7.840  -24.677 2.137   1.00 54.24 ? 25  VAL A H    19 
ATOM 31066 H HA   . VAL A 1 25  ? -8.684  -21.877 2.518   1.00 53.21 ? 25  VAL A HA   19 
ATOM 31067 H HB   . VAL A 1 25  ? -8.076  -23.166 4.624   1.00 51.42 ? 25  VAL A HB   19 
ATOM 31068 H HG11 . VAL A 1 25  ? -6.144  -24.350 3.562   1.00 40.54 ? 25  VAL A HG11 19 
ATOM 31069 H HG12 . VAL A 1 25  ? -5.264  -22.822 3.600   1.00 43.21 ? 25  VAL A HG12 19 
ATOM 31070 H HG13 . VAL A 1 25  ? -5.776  -23.583 5.106   1.00 3.44  ? 25  VAL A HG13 19 
ATOM 31071 H HG21 . VAL A 1 25  ? -7.616  -21.183 5.550   1.00 2.41  ? 25  VAL A HG21 19 
ATOM 31072 H HG22 . VAL A 1 25  ? -6.144  -20.983 4.599   1.00 22.34 ? 25  VAL A HG22 19 
ATOM 31073 H HG23 . VAL A 1 25  ? -7.705  -20.537 3.911   1.00 11.13 ? 25  VAL A HG23 19 
ATOM 31074 N N    . CYS A 1 26  ? -6.743  -20.883 1.300   1.00 2.34  ? 26  CYS A N    19 
ATOM 31075 C CA   . CYS A 1 26  ? -5.720  -20.337 0.416   1.00 13.11 ? 26  CYS A CA   19 
ATOM 31076 C C    . CYS A 1 26  ? -4.697  -19.525 1.204   1.00 4.32  ? 26  CYS A C    19 
ATOM 31077 O O    . CYS A 1 26  ? -4.947  -19.127 2.342   1.00 2.12  ? 26  CYS A O    19 
ATOM 31078 C CB   . CYS A 1 26  ? -6.363  -19.461 -0.661  1.00 43.22 ? 26  CYS A CB   19 
ATOM 31079 S SG   . CYS A 1 26  ? -5.399  -19.352 -2.203  1.00 40.13 ? 26  CYS A SG   19 
ATOM 31080 H H    . CYS A 1 26  ? -7.434  -20.285 1.658   1.00 25.01 ? 26  CYS A H    19 
ATOM 31081 H HA   . CYS A 1 26  ? -5.216  -21.165 -0.059  1.00 10.41 ? 26  CYS A HA   19 
ATOM 31082 H HB2  . CYS A 1 26  ? -7.334  -19.863 -0.910  1.00 30.34 ? 26  CYS A HB2  19 
ATOM 31083 H HB3  . CYS A 1 26  ? -6.482  -18.459 -0.276  1.00 22.02 ? 26  CYS A HB3  19 
ATOM 31084 N N    . PHE A 1 27  ? -3.543  -19.282 0.591   1.00 71.13 ? 27  PHE A N    19 
ATOM 31085 C CA   . PHE A 1 27  ? -2.481  -18.518 1.234   1.00 23.13 ? 27  PHE A CA   19 
ATOM 31086 C C    . PHE A 1 27  ? -2.114  -17.291 0.404   1.00 23.35 ? 27  PHE A C    19 
ATOM 31087 O O    . PHE A 1 27  ? -2.015  -17.363 -0.821  1.00 60.42 ? 27  PHE A O    19 
ATOM 31088 C CB   . PHE A 1 27  ? -1.245  -19.396 1.441   1.00 70.53 ? 27  PHE A CB   19 
ATOM 31089 C CG   . PHE A 1 27  ? -0.559  -19.167 2.757   1.00 14.22 ? 27  PHE A CG   19 
ATOM 31090 C CD1  . PHE A 1 27  ? -1.260  -19.279 3.947   1.00 31.42 ? 27  PHE A CD1  19 
ATOM 31091 C CD2  . PHE A 1 27  ? 0.786   -18.838 2.805   1.00 53.33 ? 27  PHE A CD2  19 
ATOM 31092 C CE1  . PHE A 1 27  ? -0.632  -19.069 5.160   1.00 32.15 ? 27  PHE A CE1  19 
ATOM 31093 C CE2  . PHE A 1 27  ? 1.419   -18.627 4.015   1.00 50.31 ? 27  PHE A CE2  19 
ATOM 31094 C CZ   . PHE A 1 27  ? 0.709   -18.741 5.194   1.00 30.31 ? 27  PHE A CZ   19 
ATOM 31095 H H    . PHE A 1 27  ? -3.403  -19.626 -0.317  1.00 3.23  ? 27  PHE A H    19 
ATOM 31096 H HA   . PHE A 1 27  ? -2.845  -18.192 2.196   1.00 4.42  ? 27  PHE A HA   19 
ATOM 31097 H HB2  . PHE A 1 27  ? -1.539  -20.434 1.397   1.00 65.42 ? 27  PHE A HB2  19 
ATOM 31098 H HB3  . PHE A 1 27  ? -0.533  -19.194 0.655   1.00 73.24 ? 27  PHE A HB3  19 
ATOM 31099 H HD1  . PHE A 1 27  ? -2.310  -19.536 3.922   1.00 51.31 ? 27  PHE A HD1  19 
ATOM 31100 H HD2  . PHE A 1 27  ? 1.342   -18.747 1.883   1.00 1.44  ? 27  PHE A HD2  19 
ATOM 31101 H HE1  . PHE A 1 27  ? -1.191  -19.160 6.080   1.00 4.44  ? 27  PHE A HE1  19 
ATOM 31102 H HE2  . PHE A 1 27  ? 2.468   -18.370 4.038   1.00 34.25 ? 27  PHE A HE2  19 
ATOM 31103 H HZ   . PHE A 1 27  ? 1.202   -18.577 6.141   1.00 74.22 ? 27  PHE A HZ   19 
ATOM 31104 N N    . LEU A 1 28  ? -1.913  -16.166 1.081   1.00 53.42 ? 28  LEU A N    19 
ATOM 31105 C CA   . LEU A 1 28  ? -1.558  -14.921 0.407   1.00 25.43 ? 28  LEU A CA   19 
ATOM 31106 C C    . LEU A 1 28  ? -0.289  -14.322 1.006   1.00 13.40 ? 28  LEU A C    19 
ATOM 31107 O O    . LEU A 1 28  ? 0.001   -14.511 2.186   1.00 1.34  ? 28  LEU A O    19 
ATOM 31108 C CB   . LEU A 1 28  ? -2.707  -13.917 0.508   1.00 70.21 ? 28  LEU A CB   19 
ATOM 31109 C CG   . LEU A 1 28  ? -4.063  -14.395 -0.014  1.00 2.43  ? 28  LEU A CG   19 
ATOM 31110 C CD1  . LEU A 1 28  ? -5.072  -13.257 0.005   1.00 34.41 ? 28  LEU A CD1  19 
ATOM 31111 C CD2  . LEU A 1 28  ? -3.924  -14.964 -1.418  1.00 43.41 ? 28  LEU A CD2  19 
ATOM 31112 H H    . LEU A 1 28  ? -2.006  -16.170 2.056   1.00 75.11 ? 28  LEU A H    19 
ATOM 31113 H HA   . LEU A 1 28  ? -1.378  -15.148 -0.633  1.00 42.31 ? 28  LEU A HA   19 
ATOM 31114 H HB2  . LEU A 1 28  ? -2.827  -13.655 1.548   1.00 42.02 ? 28  LEU A HB2  19 
ATOM 31115 H HB3  . LEU A 1 28  ? -2.426  -13.037 -0.054  1.00 34.44 ? 28  LEU A HB3  19 
ATOM 31116 H HG   . LEU A 1 28  ? -4.433  -15.180 0.631   1.00 13.31 ? 28  LEU A HG   19 
ATOM 31117 H HD11 . LEU A 1 28  ? -4.727  -12.458 -0.634  1.00 64.50 ? 28  LEU A HD11 19 
ATOM 31118 H HD12 . LEU A 1 28  ? -6.026  -13.617 -0.352  1.00 52.10 ? 28  LEU A HD12 19 
ATOM 31119 H HD13 . LEU A 1 28  ? -5.181  -12.889 1.015   1.00 74.45 ? 28  LEU A HD13 19 
ATOM 31120 H HD21 . LEU A 1 28  ? -4.010  -16.039 -1.381  1.00 31.51 ? 28  LEU A HD21 19 
ATOM 31121 H HD22 . LEU A 1 28  ? -4.703  -14.561 -2.048  1.00 71.53 ? 28  LEU A HD22 19 
ATOM 31122 H HD23 . LEU A 1 28  ? -2.959  -14.694 -1.822  1.00 11.30 ? 28  LEU A HD23 19 
ATOM 31123 N N    . ASN A 1 29  ? 0.461   -13.596 0.184   1.00 43.24 ? 29  ASN A N    19 
ATOM 31124 C CA   . ASN A 1 29  ? 1.698   -12.966 0.632   1.00 31.44 ? 29  ASN A CA   19 
ATOM 31125 C C    . ASN A 1 29  ? 1.563   -11.447 0.641   1.00 12.22 ? 29  ASN A C    19 
ATOM 31126 O O    . ASN A 1 29  ? 0.816   -10.875 -0.152  1.00 35.54 ? 29  ASN A O    19 
ATOM 31127 C CB   . ASN A 1 29  ? 2.862   -13.381 -0.270  1.00 2.04  ? 29  ASN A CB   19 
ATOM 31128 C CG   . ASN A 1 29  ? 3.753   -14.424 0.378   1.00 15.21 ? 29  ASN A CG   19 
ATOM 31129 O OD1  . ASN A 1 29  ? 3.305   -15.202 1.221   1.00 54.24 ? 29  ASN A OD1  19 
ATOM 31130 N ND2  . ASN A 1 29  ? 5.021   -14.444 -0.013  1.00 43.14 ? 29  ASN A ND2  19 
ATOM 31131 H H    . ASN A 1 29  ? 0.177   -13.481 -0.747  1.00 42.13 ? 29  ASN A H    19 
ATOM 31132 H HA   . ASN A 1 29  ? 1.896   -13.305 1.638   1.00 14.54 ? 29  ASN A HA   19 
ATOM 31133 H HB2  . ASN A 1 29  ? 2.469   -13.792 -1.188  1.00 42.13 ? 29  ASN A HB2  19 
ATOM 31134 H HB3  . ASN A 1 29  ? 3.462   -12.512 -0.496  1.00 72.31 ? 29  ASN A HB3  19 
ATOM 31135 H HD21 . ASN A 1 29  ? 5.308   -13.794 -0.689  1.00 1.13  ? 29  ASN A HD21 19 
ATOM 31136 H HD22 . ASN A 1 29  ? 5.619   -15.108 0.389   1.00 72.43 ? 29  ASN A HD22 19 
ATOM 31137 N N    . ASN A 1 30  ? 2.292   -10.799 1.543   1.00 3.55  ? 30  ASN A N    19 
ATOM 31138 C CA   . ASN A 1 30  ? 2.254   -9.345  1.656   1.00 42.12 ? 30  ASN A CA   19 
ATOM 31139 C C    . ASN A 1 30  ? 1.797   -8.710  0.346   1.00 11.00 ? 30  ASN A C    19 
ATOM 31140 O O    . ASN A 1 30  ? 2.550   -8.657  -0.627  1.00 34.12 ? 30  ASN A O    19 
ATOM 31141 C CB   . ASN A 1 30  ? 3.633   -8.806  2.043   1.00 70.24 ? 30  ASN A CB   19 
ATOM 31142 C CG   . ASN A 1 30  ? 4.035   -9.204  3.450   1.00 63.25 ? 30  ASN A CG   19 
ATOM 31143 O OD1  . ASN A 1 30  ? 4.669   -10.239 3.656   1.00 4.05  ? 30  ASN A OD1  19 
ATOM 31144 N ND2  . ASN A 1 30  ? 3.667   -8.382  4.425   1.00 1.20  ? 30  ASN A ND2  19 
ATOM 31145 H H    . ASN A 1 30  ? 2.870   -11.309 2.148   1.00 34.45 ? 30  ASN A H    19 
ATOM 31146 H HA   . ASN A 1 30  ? 1.548   -9.091  2.432   1.00 53.05 ? 30  ASN A HA   19 
ATOM 31147 H HB2  . ASN A 1 30  ? 4.370   -9.194  1.355   1.00 63.41 ? 30  ASN A HB2  19 
ATOM 31148 H HB3  . ASN A 1 30  ? 3.622   -7.728  1.982   1.00 62.41 ? 30  ASN A HB3  19 
ATOM 31149 H HD21 . ASN A 1 30  ? 3.164   -7.576  4.186   1.00 55.40 ? 30  ASN A HD21 19 
ATOM 31150 H HD22 . ASN A 1 30  ? 3.915   -8.615  5.344   1.00 13.42 ? 30  ASN A HD22 19 
ATOM 31151 N N    . PHE A 1 31  ? 0.558   -8.228  0.329   1.00 24.51 ? 31  PHE A N    19 
ATOM 31152 C CA   . PHE A 1 31  ? -0.000  -7.597  -0.861  1.00 31.02 ? 31  PHE A CA   19 
ATOM 31153 C C    . PHE A 1 31  ? -0.790  -6.345  -0.492  1.00 50.30 ? 31  PHE A C    19 
ATOM 31154 O O    . PHE A 1 31  ? -0.852  -5.958  0.675   1.00 12.03 ? 31  PHE A O    19 
ATOM 31155 C CB   . PHE A 1 31  ? -0.902  -8.580  -1.610  1.00 62.23 ? 31  PHE A CB   19 
ATOM 31156 C CG   . PHE A 1 31  ? -2.132  -8.970  -0.842  1.00 72.21 ? 31  PHE A CG   19 
ATOM 31157 C CD1  . PHE A 1 31  ? -2.193  -10.183 -0.176  1.00 34.43 ? 31  PHE A CD1  19 
ATOM 31158 C CD2  . PHE A 1 31  ? -3.228  -8.124  -0.787  1.00 42.20 ? 31  PHE A CD2  19 
ATOM 31159 C CE1  . PHE A 1 31  ? -3.324  -10.545 0.532   1.00 21.34 ? 31  PHE A CE1  19 
ATOM 31160 C CE2  . PHE A 1 31  ? -4.361  -8.480  -0.080  1.00 62.12 ? 31  PHE A CE2  19 
ATOM 31161 C CZ   . PHE A 1 31  ? -4.409  -9.693  0.579   1.00 14.32 ? 31  PHE A CZ   19 
ATOM 31162 H H    . PHE A 1 31  ? 0.007   -8.300  1.136   1.00 35.22 ? 31  PHE A H    19 
ATOM 31163 H HA   . PHE A 1 31  ? 0.821   -7.315  -1.501  1.00 51.45 ? 31  PHE A HA   19 
ATOM 31164 H HB2  . PHE A 1 31  ? -1.220  -8.130  -2.539  1.00 22.14 ? 31  PHE A HB2  19 
ATOM 31165 H HB3  . PHE A 1 31  ? -0.343  -9.479  -1.823  1.00 51.13 ? 31  PHE A HB3  19 
ATOM 31166 H HD1  . PHE A 1 31  ? -1.344  -10.852 -0.212  1.00 52.50 ? 31  PHE A HD1  19 
ATOM 31167 H HD2  . PHE A 1 31  ? -3.192  -7.176  -1.303  1.00 41.41 ? 31  PHE A HD2  19 
ATOM 31168 H HE1  . PHE A 1 31  ? -3.358  -11.494 1.047   1.00 73.22 ? 31  PHE A HE1  19 
ATOM 31169 H HE2  . PHE A 1 31  ? -5.208  -7.812  -0.045  1.00 53.14 ? 31  PHE A HE2  19 
ATOM 31170 H HZ   . PHE A 1 31  ? -5.293  -9.973  1.132   1.00 33.14 ? 31  PHE A HZ   19 
ATOM 31171 N N    . TYR A 1 32  ? -1.391  -5.715  -1.495  1.00 74.33 ? 32  TYR A N    19 
ATOM 31172 C CA   . TYR A 1 32  ? -2.175  -4.505  -1.278  1.00 50.02 ? 32  TYR A CA   19 
ATOM 31173 C C    . TYR A 1 32  ? -3.086  -4.656  -0.063  1.00 64.15 ? 32  TYR A C    19 
ATOM 31174 O O    . TYR A 1 32  ? -3.109  -5.692  0.602   1.00 54.21 ? 32  TYR A O    19 
ATOM 31175 C CB   . TYR A 1 32  ? -3.010  -4.184  -2.519  1.00 12.43 ? 32  TYR A CB   19 
ATOM 31176 C CG   . TYR A 1 32  ? -2.487  -3.008  -3.313  1.00 13.02 ? 32  TYR A CG   19 
ATOM 31177 C CD1  . TYR A 1 32  ? -1.828  -1.958  -2.684  1.00 73.35 ? 32  TYR A CD1  19 
ATOM 31178 C CD2  . TYR A 1 32  ? -2.653  -2.946  -4.691  1.00 20.12 ? 32  TYR A CD2  19 
ATOM 31179 C CE1  . TYR A 1 32  ? -1.349  -0.882  -3.406  1.00 14.33 ? 32  TYR A CE1  19 
ATOM 31180 C CE2  . TYR A 1 32  ? -2.176  -1.874  -5.420  1.00 71.22 ? 32  TYR A CE2  19 
ATOM 31181 C CZ   . TYR A 1 32  ? -1.525  -0.845  -4.773  1.00 53.52 ? 32  TYR A CZ   19 
ATOM 31182 O OH   . TYR A 1 32  ? -1.050  0.226   -5.496  1.00 71.30 ? 32  TYR A OH   19 
ATOM 31183 H H    . TYR A 1 32  ? -1.305  -6.072  -2.404  1.00 13.20 ? 32  TYR A H    19 
ATOM 31184 H HA   . TYR A 1 32  ? -1.487  -3.692  -1.099  1.00 42.11 ? 32  TYR A HA   19 
ATOM 31185 H HB2  . TYR A 1 32  ? -3.021  -5.044  -3.170  1.00 32.02 ? 32  TYR A HB2  19 
ATOM 31186 H HB3  . TYR A 1 32  ? -4.021  -3.955  -2.214  1.00 72.54 ? 32  TYR A HB3  19 
ATOM 31187 H HD1  . TYR A 1 32  ? -1.692  -1.990  -1.613  1.00 60.31 ? 32  TYR A HD1  19 
ATOM 31188 H HD2  . TYR A 1 32  ? -3.164  -3.754  -5.194  1.00 63.24 ? 32  TYR A HD2  19 
ATOM 31189 H HE1  . TYR A 1 32  ? -0.839  -0.075  -2.900  1.00 34.24 ? 32  TYR A HE1  19 
ATOM 31190 H HE2  . TYR A 1 32  ? -2.314  -1.845  -6.491  1.00 12.31 ? 32  TYR A HE2  19 
ATOM 31191 H HH   . TYR A 1 32  ? -1.683  0.946   -5.455  1.00 14.13 ? 32  TYR A HH   19 
ATOM 31192 N N    . PRO A 1 33  ? -3.855  -3.598  0.233   1.00 23.13 ? 33  PRO A N    19 
ATOM 31193 C CA   . PRO A 1 33  ? -4.783  -3.587  1.368   1.00 22.40 ? 33  PRO A CA   19 
ATOM 31194 C C    . PRO A 1 33  ? -5.973  -4.516  1.152   1.00 10.21 ? 33  PRO A C    19 
ATOM 31195 O O    . PRO A 1 33  ? -5.971  -5.344  0.241   1.00 23.12 ? 33  PRO A O    19 
ATOM 31196 C CB   . PRO A 1 33  ? -5.246  -2.130  1.433   1.00 33.05 ? 33  PRO A CB   19 
ATOM 31197 C CG   . PRO A 1 33  ? -5.075  -1.615  0.046   1.00 71.41 ? 33  PRO A CG   19 
ATOM 31198 C CD   . PRO A 1 33  ? -3.878  -2.331  -0.516  1.00 40.23 ? 33  PRO A CD   19 
ATOM 31199 H HA   . PRO A 1 33  ? -4.285  -3.850  2.290   1.00 71.40 ? 33  PRO A HA   19 
ATOM 31200 H HB2  . PRO A 1 33  ? -6.281  -2.092  1.745   1.00 62.40 ? 33  PRO A HB2  19 
ATOM 31201 H HB3  . PRO A 1 33  ? -4.633  -1.585  2.135   1.00 52.40 ? 33  PRO A HB3  19 
ATOM 31202 H HG2  . PRO A 1 33  ? -5.954  -1.838  -0.539  1.00 72.14 ? 33  PRO A HG2  19 
ATOM 31203 H HG3  . PRO A 1 33  ? -4.898  -0.550  0.069   1.00 21.32 ? 33  PRO A HG3  19 
ATOM 31204 H HD2  . PRO A 1 33  ? -4.008  -2.510  -1.573  1.00 63.33 ? 33  PRO A HD2  19 
ATOM 31205 H HD3  . PRO A 1 33  ? -2.979  -1.761  -0.336  1.00 44.41 ? 33  PRO A HD3  19 
ATOM 31206 N N    . LYS A 1 34  ? -6.990  -4.372  1.995   1.00 21.33 ? 34  LYS A N    19 
ATOM 31207 C CA   . LYS A 1 34  ? -8.189  -5.196  1.896   1.00 24.53 ? 34  LYS A CA   19 
ATOM 31208 C C    . LYS A 1 34  ? -8.674  -5.280  0.453   1.00 63.14 ? 34  LYS A C    19 
ATOM 31209 O O    . LYS A 1 34  ? -9.177  -6.315  0.016   1.00 33.31 ? 34  LYS A O    19 
ATOM 31210 C CB   . LYS A 1 34  ? -9.297  -4.629  2.786   1.00 32.40 ? 34  LYS A CB   19 
ATOM 31211 C CG   . LYS A 1 34  ? -8.826  -4.253  4.180   1.00 63.20 ? 34  LYS A CG   19 
ATOM 31212 C CD   . LYS A 1 34  ? -9.141  -2.802  4.502   1.00 22.15 ? 34  LYS A CD   19 
ATOM 31213 C CE   . LYS A 1 34  ? -8.329  -1.850  3.638   1.00 43.00 ? 34  LYS A CE   19 
ATOM 31214 N NZ   . LYS A 1 34  ? -8.960  -0.504  3.551   1.00 33.20 ? 34  LYS A NZ   19 
ATOM 31215 H H    . LYS A 1 34  ? -6.933  -3.694  2.701   1.00 20.25 ? 34  LYS A H    19 
ATOM 31216 H HA   . LYS A 1 34  ? -7.938  -6.189  2.237   1.00 24.43 ? 34  LYS A HA   19 
ATOM 31217 H HB2  . LYS A 1 34  ? -9.704  -3.746  2.315   1.00 24.44 ? 34  LYS A HB2  19 
ATOM 31218 H HB3  . LYS A 1 34  ? -10.080 -5.369  2.881   1.00 44.32 ? 34  LYS A HB3  19 
ATOM 31219 H HG2  . LYS A 1 34  ? -9.321  -4.887  4.901   1.00 42.50 ? 34  LYS A HG2  19 
ATOM 31220 H HG3  . LYS A 1 34  ? -7.757  -4.402  4.241   1.00 61.20 ? 34  LYS A HG3  19 
ATOM 31221 H HD2  . LYS A 1 34  ? -10.191 -2.623  4.326   1.00 10.15 ? 34  LYS A HD2  19 
ATOM 31222 H HD3  . LYS A 1 34  ? -8.911  -2.615  5.542   1.00 31.51 ? 34  LYS A HD3  19 
ATOM 31223 H HE2  . LYS A 1 34  ? -7.343  -1.749  4.065   1.00 1.52  ? 34  LYS A HE2  19 
ATOM 31224 H HE3  . LYS A 1 34  ? -8.249  -2.266  2.644   1.00 12.04 ? 34  LYS A HE3  19 
ATOM 31225 H HZ1  . LYS A 1 34  ? -9.884  -0.573  3.078   1.00 41.25 ? 34  LYS A HZ1  19 
ATOM 31226 H HZ2  . LYS A 1 34  ? -9.100  -0.113  4.505   1.00 41.34 ? 34  LYS A HZ2  19 
ATOM 31227 H HZ3  . LYS A 1 34  ? -8.352  0.142   3.008   1.00 22.25 ? 34  LYS A HZ3  19 
ATOM 31228 N N    . ASP A 1 35  ? -8.518  -4.185  -0.283  1.00 65.44 ? 35  ASP A N    19 
ATOM 31229 C CA   . ASP A 1 35  ? -8.937  -4.136  -1.679  1.00 74.11 ? 35  ASP A CA   19 
ATOM 31230 C C    . ASP A 1 35  ? -8.447  -5.366  -2.438  1.00 14.53 ? 35  ASP A C    19 
ATOM 31231 O O    . ASP A 1 35  ? -7.308  -5.407  -2.903  1.00 0.53  ? 35  ASP A O    19 
ATOM 31232 C CB   . ASP A 1 35  ? -8.411  -2.865  -2.348  1.00 23.42 ? 35  ASP A CB   19 
ATOM 31233 C CG   . ASP A 1 35  ? -9.363  -1.695  -2.199  1.00 32.41 ? 35  ASP A CG   19 
ATOM 31234 O OD1  . ASP A 1 35  ? -9.522  -0.931  -3.174  1.00 63.11 ? 35  ASP A OD1  19 
ATOM 31235 O OD2  . ASP A 1 35  ? -9.951  -1.544  -1.108  1.00 22.43 ? 35  ASP A OD2  19 
ATOM 31236 H H    . ASP A 1 35  ? -8.109  -3.391  0.121   1.00 33.45 ? 35  ASP A H    19 
ATOM 31237 H HA   . ASP A 1 35  ? -10.017 -4.122  -1.700  1.00 64.15 ? 35  ASP A HA   19 
ATOM 31238 H HB2  . ASP A 1 35  ? -7.466  -2.595  -1.899  1.00 63.30 ? 35  ASP A HB2  19 
ATOM 31239 H HB3  . ASP A 1 35  ? -8.263  -3.055  -3.401  1.00 34.22 ? 35  ASP A HB3  19 
ATOM 31240 N N    . ILE A 1 36  ? -9.315  -6.365  -2.558  1.00 2.13  ? 36  ILE A N    19 
ATOM 31241 C CA   . ILE A 1 36  ? -8.970  -7.595  -3.260  1.00 1.05  ? 36  ILE A CA   19 
ATOM 31242 C C    . ILE A 1 36  ? -10.147 -8.564  -3.281  1.00 22.44 ? 36  ILE A C    19 
ATOM 31243 O O    . ILE A 1 36  ? -10.918 -8.641  -2.325  1.00 64.40 ? 36  ILE A O    19 
ATOM 31244 C CB   . ILE A 1 36  ? -7.758  -8.291  -2.613  1.00 45.02 ? 36  ILE A CB   19 
ATOM 31245 C CG1  . ILE A 1 36  ? -7.483  -9.630  -3.302  1.00 15.44 ? 36  ILE A CG1  19 
ATOM 31246 C CG2  . ILE A 1 36  ? -7.995  -8.494  -1.124  1.00 40.22 ? 36  ILE A CG2  19 
ATOM 31247 C CD1  . ILE A 1 36  ? -6.083  -10.153 -3.070  1.00 14.05 ? 36  ILE A CD1  19 
ATOM 31248 H H    . ILE A 1 36  ? -10.208 -6.273  -2.166  1.00 2.43  ? 36  ILE A H    19 
ATOM 31249 H HA   . ILE A 1 36  ? -8.712  -7.337  -4.277  1.00 5.25  ? 36  ILE A HA   19 
ATOM 31250 H HB   . ILE A 1 36  ? -6.897  -7.650  -2.732  1.00 72.30 ? 36  ILE A HB   19 
ATOM 31251 H HG12 . ILE A 1 36  ? -8.178  -10.367 -2.931  1.00 51.22 ? 36  ILE A HG12 19 
ATOM 31252 H HG13 . ILE A 1 36  ? -7.623  -9.513  -4.367  1.00 23.02 ? 36  ILE A HG13 19 
ATOM 31253 H HG21 . ILE A 1 36  ? -7.475  -7.727  -0.569  1.00 25.40 ? 36  ILE A HG21 19 
ATOM 31254 H HG22 . ILE A 1 36  ? -9.053  -8.433  -0.917  1.00 12.32 ? 36  ILE A HG22 19 
ATOM 31255 H HG23 . ILE A 1 36  ? -7.626  -9.465  -0.830  1.00 21.12 ? 36  ILE A HG23 19 
ATOM 31256 H HD11 . ILE A 1 36  ? -5.944  -11.068 -3.627  1.00 0.43  ? 36  ILE A HD11 19 
ATOM 31257 H HD12 . ILE A 1 36  ? -5.365  -9.417  -3.399  1.00 63.44 ? 36  ILE A HD12 19 
ATOM 31258 H HD13 . ILE A 1 36  ? -5.942  -10.348 -2.017  1.00 3.33  ? 36  ILE A HD13 19 
ATOM 31259 N N    . ASN A 1 37  ? -10.277 -9.304  -4.377  1.00 74.20 ? 37  ASN A N    19 
ATOM 31260 C CA   . ASN A 1 37  ? -11.360 -10.271 -4.523  1.00 1.45  ? 37  ASN A CA   19 
ATOM 31261 C C    . ASN A 1 37  ? -10.812 -11.692 -4.606  1.00 75.25 ? 37  ASN A C    19 
ATOM 31262 O O    . ASN A 1 37  ? -9.776  -11.934 -5.224  1.00 64.35 ? 37  ASN A O    19 
ATOM 31263 C CB   . ASN A 1 37  ? -12.188 -9.956  -5.770  1.00 62.43 ? 37  ASN A CB   19 
ATOM 31264 C CG   . ASN A 1 37  ? -13.370 -9.057  -5.468  1.00 15.30 ? 37  ASN A CG   19 
ATOM 31265 O OD1  . ASN A 1 37  ? -13.430 -7.916  -5.926  1.00 44.42 ? 37  ASN A OD1  19 
ATOM 31266 N ND2  . ASN A 1 37  ? -14.320 -9.568  -4.692  1.00 45.15 ? 37  ASN A ND2  19 
ATOM 31267 H H    . ASN A 1 37  ? -9.631  -9.198  -5.106  1.00 1.32  ? 37  ASN A H    19 
ATOM 31268 H HA   . ASN A 1 37  ? -11.993 -10.192 -3.652  1.00 14.01 ? 37  ASN A HA   19 
ATOM 31269 H HB2  . ASN A 1 37  ? -11.560 -9.461  -6.496  1.00 44.32 ? 37  ASN A HB2  19 
ATOM 31270 H HB3  . ASN A 1 37  ? -12.558 -10.879 -6.191  1.00 54.22 ? 37  ASN A HB3  19 
ATOM 31271 H HD21 . ASN A 1 37  ? -14.205 -10.484 -4.363  1.00 74.03 ? 37  ASN A HD21 19 
ATOM 31272 H HD22 . ASN A 1 37  ? -15.096 -9.008  -4.482  1.00 22.14 ? 37  ASN A HD22 19 
ATOM 31273 N N    . VAL A 1 38  ? -11.517 -12.630 -3.981  1.00 0.23  ? 38  VAL A N    19 
ATOM 31274 C CA   . VAL A 1 38  ? -11.103 -14.028 -3.986  1.00 13.12 ? 38  VAL A CA   19 
ATOM 31275 C C    . VAL A 1 38  ? -12.243 -14.937 -4.433  1.00 0.44  ? 38  VAL A C    19 
ATOM 31276 O O    . VAL A 1 38  ? -13.409 -14.683 -4.130  1.00 32.52 ? 38  VAL A O    19 
ATOM 31277 C CB   . VAL A 1 38  ? -10.620 -14.475 -2.593  1.00 74.33 ? 38  VAL A CB   19 
ATOM 31278 C CG1  . VAL A 1 38  ? -9.544  -15.543 -2.719  1.00 10.32 ? 38  VAL A CG1  19 
ATOM 31279 C CG2  . VAL A 1 38  ? -10.110 -13.283 -1.798  1.00 54.02 ? 38  VAL A CG2  19 
ATOM 31280 H H    . VAL A 1 38  ? -12.335 -12.375 -3.505  1.00 20.21 ? 38  VAL A H    19 
ATOM 31281 H HA   . VAL A 1 38  ? -10.281 -14.130 -4.679  1.00 30.31 ? 38  VAL A HA   19 
ATOM 31282 H HB   . VAL A 1 38  ? -11.459 -14.902 -2.064  1.00 34.24 ? 38  VAL A HB   19 
ATOM 31283 H HG11 . VAL A 1 38  ? -8.681  -15.127 -3.218  1.00 12.12 ? 38  VAL A HG11 19 
ATOM 31284 H HG12 . VAL A 1 38  ? -9.260  -15.885 -1.735  1.00 33.34 ? 38  VAL A HG12 19 
ATOM 31285 H HG13 . VAL A 1 38  ? -9.926  -16.374 -3.293  1.00 12.21 ? 38  VAL A HG13 19 
ATOM 31286 H HG21 . VAL A 1 38  ? -10.928 -12.604 -1.603  1.00 24.42 ? 38  VAL A HG21 19 
ATOM 31287 H HG22 . VAL A 1 38  ? -9.695  -13.626 -0.862  1.00 13.41 ? 38  VAL A HG22 19 
ATOM 31288 H HG23 . VAL A 1 38  ? -9.346  -12.772 -2.365  1.00 72.33 ? 38  VAL A HG23 19 
ATOM 31289 N N    . LYS A 1 39  ? -11.898 -15.997 -5.155  1.00 32.11 ? 39  LYS A N    19 
ATOM 31290 C CA   . LYS A 1 39  ? -12.891 -16.947 -5.643  1.00 52.42 ? 39  LYS A CA   19 
ATOM 31291 C C    . LYS A 1 39  ? -12.352 -18.373 -5.591  1.00 52.40 ? 39  LYS A C    19 
ATOM 31292 O O    . LYS A 1 39  ? -11.141 -18.587 -5.556  1.00 65.00 ? 39  LYS A O    19 
ATOM 31293 C CB   . LYS A 1 39  ? -13.300 -16.597 -7.076  1.00 13.23 ? 39  LYS A CB   19 
ATOM 31294 C CG   . LYS A 1 39  ? -14.670 -17.126 -7.464  1.00 21.43 ? 39  LYS A CG   19 
ATOM 31295 C CD   . LYS A 1 39  ? -15.147 -16.529 -8.777  1.00 34.13 ? 39  LYS A CD   19 
ATOM 31296 C CE   . LYS A 1 39  ? -16.199 -15.454 -8.550  1.00 40.21 ? 39  LYS A CE   19 
ATOM 31297 N NZ   . LYS A 1 39  ? -15.603 -14.089 -8.534  1.00 64.34 ? 39  LYS A NZ   19 
ATOM 31298 H H    . LYS A 1 39  ? -10.952 -16.145 -5.364  1.00 64.52 ? 39  LYS A H    19 
ATOM 31299 H HA   . LYS A 1 39  ? -13.758 -16.879 -5.003  1.00 40.55 ? 39  LYS A HA   19 
ATOM 31300 H HB2  . LYS A 1 39  ? -13.309 -15.522 -7.182  1.00 73.15 ? 39  LYS A HB2  19 
ATOM 31301 H HB3  . LYS A 1 39  ? -12.571 -17.011 -7.757  1.00 31.41 ? 39  LYS A HB3  19 
ATOM 31302 H HG2  . LYS A 1 39  ? -14.615 -18.200 -7.568  1.00 44.21 ? 39  LYS A HG2  19 
ATOM 31303 H HG3  . LYS A 1 39  ? -15.377 -16.874 -6.686  1.00 22.42 ? 39  LYS A HG3  19 
ATOM 31304 H HD2  . LYS A 1 39  ? -14.305 -16.090 -9.290  1.00 40.02 ? 39  LYS A HD2  19 
ATOM 31305 H HD3  . LYS A 1 39  ? -15.573 -17.314 -9.386  1.00 31.24 ? 39  LYS A HD3  19 
ATOM 31306 H HE2  . LYS A 1 39  ? -16.928 -15.509 -9.343  1.00 75.25 ? 39  LYS A HE2  19 
ATOM 31307 H HE3  . LYS A 1 39  ? -16.683 -15.637 -7.602  1.00 54.24 ? 39  LYS A HE3  19 
ATOM 31308 H HZ1  . LYS A 1 39  ? -14.780 -14.052 -9.170  1.00 2.53  ? 39  LYS A HZ1  19 
ATOM 31309 H HZ2  . LYS A 1 39  ? -16.304 -13.389 -8.851  1.00 22.22 ? 39  LYS A HZ2  19 
ATOM 31310 H HZ3  . LYS A 1 39  ? -15.295 -13.845 -7.571  1.00 41.13 ? 39  LYS A HZ3  19 
ATOM 31311 N N    . TRP A 1 40  ? -13.259 -19.343 -5.588  1.00 1.14  ? 40  TRP A N    19 
ATOM 31312 C CA   . TRP A 1 40  ? -12.873 -20.749 -5.541  1.00 55.24 ? 40  TRP A CA   19 
ATOM 31313 C C    . TRP A 1 40  ? -13.499 -21.523 -6.697  1.00 5.13  ? 40  TRP A C    19 
ATOM 31314 O O    . TRP A 1 40  ? -14.638 -21.265 -7.086  1.00 3.10  ? 40  TRP A O    19 
ATOM 31315 C CB   . TRP A 1 40  ? -13.293 -21.370 -4.208  1.00 73.44 ? 40  TRP A CB   19 
ATOM 31316 C CG   . TRP A 1 40  ? -12.429 -20.950 -3.058  1.00 52.44 ? 40  TRP A CG   19 
ATOM 31317 C CD1  . TRP A 1 40  ? -12.681 -19.945 -2.169  1.00 13.34 ? 40  TRP A CD1  19 
ATOM 31318 C CD2  . TRP A 1 40  ? -11.173 -21.521 -2.676  1.00 74.01 ? 40  TRP A CD2  19 
ATOM 31319 N NE1  . TRP A 1 40  ? -11.658 -19.857 -1.256  1.00 62.00 ? 40  TRP A NE1  19 
ATOM 31320 C CE2  . TRP A 1 40  ? -10.721 -20.814 -1.545  1.00 41.41 ? 40  TRP A CE2  19 
ATOM 31321 C CE3  . TRP A 1 40  ? -10.388 -22.563 -3.177  1.00 52.55 ? 40  TRP A CE3  19 
ATOM 31322 C CZ2  . TRP A 1 40  ? -9.519  -21.115 -0.911  1.00 23.12 ? 40  TRP A CZ2  19 
ATOM 31323 C CZ3  . TRP A 1 40  ? -9.195  -22.860 -2.547  1.00 71.30 ? 40  TRP A CZ3  19 
ATOM 31324 C CH2  . TRP A 1 40  ? -8.770  -22.140 -1.423  1.00 41.51 ? 40  TRP A CH2  19 
ATOM 31325 H H    . TRP A 1 40  ? -14.211 -19.109 -5.617  1.00 5.32  ? 40  TRP A H    19 
ATOM 31326 H HA   . TRP A 1 40  ? -11.798 -20.800 -5.629  1.00 52.22 ? 40  TRP A HA   19 
ATOM 31327 H HB2  . TRP A 1 40  ? -14.309 -21.079 -3.986  1.00 41.03 ? 40  TRP A HB2  19 
ATOM 31328 H HB3  . TRP A 1 40  ? -13.241 -22.447 -4.289  1.00 41.44 ? 40  TRP A HB3  19 
ATOM 31329 H HD1  . TRP A 1 40  ? -13.560 -19.318 -2.192  1.00 45.13 ? 40  TRP A HD1  19 
ATOM 31330 H HE1  . TRP A 1 40  ? -11.608 -19.215 -0.517  1.00 51.41 ? 40  TRP A HE1  19 
ATOM 31331 H HE3  . TRP A 1 40  ? -10.699 -23.130 -4.043  1.00 1.44  ? 40  TRP A HE3  19 
ATOM 31332 H HZ2  . TRP A 1 40  ? -9.177  -20.569 -0.043  1.00 75.22 ? 40  TRP A HZ2  19 
ATOM 31333 H HZ3  . TRP A 1 40  ? -8.575  -23.662 -2.921  1.00 4.43  ? 40  TRP A HZ3  19 
ATOM 31334 H HH2  . TRP A 1 40  ? -7.831  -22.406 -0.963  1.00 32.51 ? 40  TRP A HH2  19 
ATOM 31335 N N    . LYS A 1 41  ? -12.747 -22.473 -7.242  1.00 22.21 ? 41  LYS A N    19 
ATOM 31336 C CA   . LYS A 1 41  ? -13.227 -23.287 -8.352  1.00 54.23 ? 41  LYS A CA   19 
ATOM 31337 C C    . LYS A 1 41  ? -12.841 -24.750 -8.162  1.00 32.13 ? 41  LYS A C    19 
ATOM 31338 O O    . LYS A 1 41  ? -11.729 -25.057 -7.731  1.00 12.00 ? 41  LYS A O    19 
ATOM 31339 C CB   . LYS A 1 41  ? -12.660 -22.767 -9.675  1.00 55.12 ? 41  LYS A CB   19 
ATOM 31340 C CG   . LYS A 1 41  ? -13.239 -21.428 -10.101 1.00 22.34 ? 41  LYS A CG   19 
ATOM 31341 C CD   . LYS A 1 41  ? -12.215 -20.313 -9.974  1.00 43.04 ? 41  LYS A CD   19 
ATOM 31342 C CE   . LYS A 1 41  ? -12.810 -19.082 -9.308  1.00 31.33 ? 41  LYS A CE   19 
ATOM 31343 N NZ   . LYS A 1 41  ? -12.772 -17.893 -10.204 1.00 35.34 ? 41  LYS A NZ   19 
ATOM 31344 H H    . LYS A 1 41  ? -11.846 -22.632 -6.888  1.00 12.03 ? 41  LYS A H    19 
ATOM 31345 H HA   . LYS A 1 41  ? -14.304 -23.211 -8.377  1.00 61.43 ? 41  LYS A HA   19 
ATOM 31346 H HB2  . LYS A 1 41  ? -11.590 -22.658 -9.577  1.00 35.24 ? 41  LYS A HB2  19 
ATOM 31347 H HB3  . LYS A 1 41  ? -12.870 -23.489 -10.451 1.00 53.24 ? 41  LYS A HB3  19 
ATOM 31348 H HG2  . LYS A 1 41  ? -13.558 -21.495 -11.130 1.00 44.22 ? 41  LYS A HG2  19 
ATOM 31349 H HG3  . LYS A 1 41  ? -14.088 -21.198 -9.473  1.00 51.30 ? 41  LYS A HG3  19 
ATOM 31350 H HD2  . LYS A 1 41  ? -11.384 -20.664 -9.380  1.00 51.21 ? 41  LYS A HD2  19 
ATOM 31351 H HD3  . LYS A 1 41  ? -11.865 -20.044 -10.961 1.00 52.32 ? 41  LYS A HD3  19 
ATOM 31352 H HE2  . LYS A 1 41  ? -13.836 -19.292 -9.045  1.00 44.00 ? 41  LYS A HE2  19 
ATOM 31353 H HE3  . LYS A 1 41  ? -12.246 -18.866 -8.412  1.00 52.04 ? 41  LYS A HE3  19 
ATOM 31354 H HZ1  . LYS A 1 41  ? -12.411 -17.067 -9.686  1.00 2.14  ? 41  LYS A HZ1  19 
ATOM 31355 H HZ2  . LYS A 1 41  ? -12.151 -18.078 -11.017 1.00 31.20 ? 41  LYS A HZ2  19 
ATOM 31356 H HZ3  . LYS A 1 41  ? -13.728 -17.679 -10.553 1.00 14.20 ? 41  LYS A HZ3  19 
ATOM 31357 N N    . ILE A 1 42  ? -13.765 -25.648 -8.486  1.00 71.22 ? 42  ILE A N    19 
ATOM 31358 C CA   . ILE A 1 42  ? -13.519 -27.079 -8.353  1.00 13.31 ? 42  ILE A CA   19 
ATOM 31359 C C    . ILE A 1 42  ? -13.438 -27.752 -9.719  1.00 20.13 ? 42  ILE A C    19 
ATOM 31360 O O    . ILE A 1 42  ? -14.445 -27.898 -10.411 1.00 53.33 ? 42  ILE A O    19 
ATOM 31361 C CB   . ILE A 1 42  ? -14.619 -27.764 -7.520  1.00 2.31  ? 42  ILE A CB   19 
ATOM 31362 C CG1  . ILE A 1 42  ? -14.357 -27.562 -6.026  1.00 31.31 ? 42  ILE A CG1  19 
ATOM 31363 C CG2  . ILE A 1 42  ? -14.691 -29.246 -7.855  1.00 55.24 ? 42  ILE A CG2  19 
ATOM 31364 C CD1  . ILE A 1 42  ? -14.375 -26.111 -5.600  1.00 23.14 ? 42  ILE A CD1  19 
ATOM 31365 H H    . ILE A 1 42  ? -14.632 -25.342 -8.824  1.00 11.41 ? 42  ILE A H    19 
ATOM 31366 H HA   . ILE A 1 42  ? -12.576 -27.208 -7.843  1.00 24.33 ? 42  ILE A HA   19 
ATOM 31367 H HB   . ILE A 1 42  ? -15.566 -27.314 -7.776  1.00 61.31 ? 42  ILE A HB   19 
ATOM 31368 H HG12 . ILE A 1 42  ? -15.114 -28.083 -5.461  1.00 12.52 ? 42  ILE A HG12 19 
ATOM 31369 H HG13 . ILE A 1 42  ? -13.387 -27.970 -5.780  1.00 41.51 ? 42  ILE A HG13 19 
ATOM 31370 H HG21 . ILE A 1 42  ? -15.338 -29.391 -8.708  1.00 41.55 ? 42  ILE A HG21 19 
ATOM 31371 H HG22 . ILE A 1 42  ? -13.702 -29.611 -8.087  1.00 71.44 ? 42  ILE A HG22 19 
ATOM 31372 H HG23 . ILE A 1 42  ? -15.086 -29.788 -7.009  1.00 11.43 ? 42  ILE A HG23 19 
ATOM 31373 H HD11 . ILE A 1 42  ? -15.212 -25.610 -6.063  1.00 22.04 ? 42  ILE A HD11 19 
ATOM 31374 H HD12 . ILE A 1 42  ? -14.469 -26.053 -4.525  1.00 54.54 ? 42  ILE A HD12 19 
ATOM 31375 H HD13 . ILE A 1 42  ? -13.455 -25.635 -5.906  1.00 53.44 ? 42  ILE A HD13 19 
ATOM 31376 N N    . ASP A 1 43  ? -12.233 -28.163 -10.099 1.00 12.42 ? 43  ASP A N    19 
ATOM 31377 C CA   . ASP A 1 43  ? -12.020 -28.824 -11.381 1.00 10.01 ? 43  ASP A CA   19 
ATOM 31378 C C    . ASP A 1 43  ? -12.377 -27.895 -12.537 1.00 61.44 ? 43  ASP A C    19 
ATOM 31379 O O    . ASP A 1 43  ? -12.750 -28.349 -13.618 1.00 52.34 ? 43  ASP A O    19 
ATOM 31380 C CB   . ASP A 1 43  ? -12.853 -30.104 -11.463 1.00 64.41 ? 43  ASP A CB   19 
ATOM 31381 C CG   . ASP A 1 43  ? -12.007 -31.326 -11.765 1.00 74.22 ? 43  ASP A CG   19 
ATOM 31382 O OD1  . ASP A 1 43  ? -11.317 -31.813 -10.845 1.00 33.01 ? 43  ASP A OD1  19 
ATOM 31383 O OD2  . ASP A 1 43  ? -12.037 -31.796 -12.922 1.00 24.14 ? 43  ASP A OD2  19 
ATOM 31384 H H    . ASP A 1 43  ? -11.469 -28.018 -9.502  1.00 43.15 ? 43  ASP A H    19 
ATOM 31385 H HA   . ASP A 1 43  ? -10.974 -29.081 -11.452 1.00 1.22  ? 43  ASP A HA   19 
ATOM 31386 H HB2  . ASP A 1 43  ? -13.354 -30.261 -10.519 1.00 70.30 ? 43  ASP A HB2  19 
ATOM 31387 H HB3  . ASP A 1 43  ? -13.590 -29.997 -12.244 1.00 54.34 ? 43  ASP A HB3  19 
ATOM 31388 N N    . GLY A 1 44  ? -12.260 -26.592 -12.301 1.00 72.01 ? 44  GLY A N    19 
ATOM 31389 C CA   . GLY A 1 44  ? -12.575 -25.620 -13.332 1.00 33.22 ? 44  GLY A CA   19 
ATOM 31390 C C    . GLY A 1 44  ? -14.019 -25.163 -13.275 1.00 53.43 ? 44  GLY A C    19 
ATOM 31391 O O    . GLY A 1 44  ? -14.510 -24.519 -14.203 1.00 33.13 ? 44  GLY A O    19 
ATOM 31392 H H    . GLY A 1 44  ? -11.958 -26.288 -11.420 1.00 22.13 ? 44  GLY A H    19 
ATOM 31393 H HA2  . GLY A 1 44  ? -11.931 -24.762 -13.211 1.00 14.22 ? 44  GLY A HA2  19 
ATOM 31394 H HA3  . GLY A 1 44  ? -12.388 -26.064 -14.298 1.00 73.45 ? 44  GLY A HA3  19 
ATOM 31395 N N    . SER A 1 45  ? -14.702 -25.497 -12.185 1.00 10.51 ? 45  SER A N    19 
ATOM 31396 C CA   . SER A 1 45  ? -16.100 -25.121 -12.014 1.00 15.54 ? 45  SER A CA   19 
ATOM 31397 C C    . SER A 1 45  ? -16.287 -24.282 -10.753 1.00 0.31  ? 45  SER A C    19 
ATOM 31398 O O    . SER A 1 45  ? -16.096 -24.767 -9.638  1.00 43.15 ? 45  SER A O    19 
ATOM 31399 C CB   . SER A 1 45  ? -16.981 -26.369 -11.944 1.00 35.32 ? 45  SER A CB   19 
ATOM 31400 O OG   . SER A 1 45  ? -16.867 -27.004 -10.682 1.00 73.10 ? 45  SER A OG   19 
ATOM 31401 H H    . SER A 1 45  ? -14.255 -26.010 -11.480 1.00 22.41 ? 45  SER A H    19 
ATOM 31402 H HA   . SER A 1 45  ? -16.393 -24.532 -12.870 1.00 43.42 ? 45  SER A HA   19 
ATOM 31403 H HB2  . SER A 1 45  ? -18.012 -26.089 -12.100 1.00 40.02 ? 45  SER A HB2  19 
ATOM 31404 H HB3  . SER A 1 45  ? -16.677 -27.065 -12.713 1.00 3.25  ? 45  SER A HB3  19 
ATOM 31405 H HG   . SER A 1 45  ? -17.340 -26.492 -10.022 1.00 1.02  ? 45  SER A HG   19 
ATOM 31406 N N    . GLU A 1 46  ? -16.662 -23.020 -10.939 1.00 44.23 ? 46  GLU A N    19 
ATOM 31407 C CA   . GLU A 1 46  ? -16.873 -22.113 -9.817  1.00 52.13 ? 46  GLU A CA   19 
ATOM 31408 C C    . GLU A 1 46  ? -17.868 -22.702 -8.822  1.00 32.14 ? 46  GLU A C    19 
ATOM 31409 O O    . GLU A 1 46  ? -18.895 -23.260 -9.210  1.00 3.21  ? 46  GLU A O    19 
ATOM 31410 C CB   . GLU A 1 46  ? -17.377 -20.757 -10.317 1.00 21.13 ? 46  GLU A CB   19 
ATOM 31411 C CG   . GLU A 1 46  ? -17.876 -19.847 -9.207  1.00 41.21 ? 46  GLU A CG   19 
ATOM 31412 C CD   . GLU A 1 46  ? -19.390 -19.785 -9.140  1.00 25.14 ? 46  GLU A CD   19 
ATOM 31413 O OE1  . GLU A 1 46  ? -20.043 -20.742 -9.607  1.00 10.45 ? 46  GLU A OE1  19 
ATOM 31414 O OE2  . GLU A 1 46  ? -19.920 -18.781 -8.621  1.00 34.25 ? 46  GLU A OE2  19 
ATOM 31415 H H    . GLU A 1 46  ? -16.798 -22.691 -11.852 1.00 73.33 ? 46  GLU A H    19 
ATOM 31416 H HA   . GLU A 1 46  ? -15.925 -21.973 -9.320  1.00 71.34 ? 46  GLU A HA   19 
ATOM 31417 H HB2  . GLU A 1 46  ? -16.571 -20.255 -10.832 1.00 15.21 ? 46  GLU A HB2  19 
ATOM 31418 H HB3  . GLU A 1 46  ? -18.188 -20.922 -11.010 1.00 52.24 ? 46  GLU A HB3  19 
ATOM 31419 H HG2  . GLU A 1 46  ? -17.504 -20.214 -8.263  1.00 23.44 ? 46  GLU A HG2  19 
ATOM 31420 H HG3  . GLU A 1 46  ? -17.497 -18.850 -9.379  1.00 22.13 ? 46  GLU A HG3  19 
ATOM 31421 N N    . ARG A 1 47  ? -17.556 -22.574 -7.536  1.00 61.31 ? 47  ARG A N    19 
ATOM 31422 C CA   . ARG A 1 47  ? -18.421 -23.095 -6.484  1.00 62.13 ? 47  ARG A CA   19 
ATOM 31423 C C    . ARG A 1 47  ? -19.551 -22.118 -6.176  1.00 54.25 ? 47  ARG A C    19 
ATOM 31424 O O    . ARG A 1 47  ? -19.453 -20.928 -6.474  1.00 54.23 ? 47  ARG A O    19 
ATOM 31425 C CB   . ARG A 1 47  ? -17.610 -23.369 -5.217  1.00 4.05  ? 47  ARG A CB   19 
ATOM 31426 C CG   . ARG A 1 47  ? -18.183 -24.482 -4.355  1.00 70.22 ? 47  ARG A CG   19 
ATOM 31427 C CD   . ARG A 1 47  ? -18.017 -25.841 -5.018  1.00 14.12 ? 47  ARG A CD   19 
ATOM 31428 N NE   . ARG A 1 47  ? -19.213 -26.239 -5.756  1.00 21.20 ? 47  ARG A NE   19 
ATOM 31429 C CZ   . ARG A 1 47  ? -19.227 -27.209 -6.664  1.00 11.22 ? 47  ARG A CZ   19 
ATOM 31430 N NH1  . ARG A 1 47  ? -18.116 -27.876 -6.944  1.00 1.15  ? 47  ARG A NH1  19 
ATOM 31431 N NH2  . ARG A 1 47  ? -20.355 -27.513 -7.294  1.00 24.34 ? 47  ARG A NH2  19 
ATOM 31432 H H    . ARG A 1 47  ? -16.724 -22.120 -7.289  1.00 5.31  ? 47  ARG A H    19 
ATOM 31433 H HA   . ARG A 1 47  ? -18.848 -24.023 -6.835  1.00 11.41 ? 47  ARG A HA   19 
ATOM 31434 H HB2  . ARG A 1 47  ? -16.604 -23.644 -5.499  1.00 21.12 ? 47  ARG A HB2  19 
ATOM 31435 H HB3  . ARG A 1 47  ? -17.575 -22.467 -4.625  1.00 4.15  ? 47  ARG A HB3  19 
ATOM 31436 H HG2  . ARG A 1 47  ? -17.668 -24.492 -3.406  1.00 21.11 ? 47  ARG A HG2  19 
ATOM 31437 H HG3  . ARG A 1 47  ? -19.234 -24.295 -4.195  1.00 33.13 ? 47  ARG A HG3  19 
ATOM 31438 H HD2  . ARG A 1 47  ? -17.183 -25.794 -5.702  1.00 10.34 ? 47  ARG A HD2  19 
ATOM 31439 H HD3  . ARG A 1 47  ? -17.815 -26.577 -4.254  1.00 12.42 ? 47  ARG A HD3  19 
ATOM 31440 H HE   . ARG A 1 47  ? -20.045 -25.759 -5.565  1.00 32.31 ? 47  ARG A HE   19 
ATOM 31441 H HH11 . ARG A 1 47  ? -17.265 -27.649 -6.470  1.00 31.32 ? 47  ARG A HH11 19 
ATOM 31442 H HH12 . ARG A 1 47  ? -18.130 -28.606 -7.627  1.00 25.43 ? 47  ARG A HH12 19 
ATOM 31443 H HH21 . ARG A 1 47  ? -21.194 -27.013 -7.085  1.00 53.22 ? 47  ARG A HH21 19 
ATOM 31444 H HH22 . ARG A 1 47  ? -20.364 -28.243 -7.977  1.00 12.04 ? 47  ARG A HH22 19 
ATOM 31445 N N    . GLN A 1 48  ? -20.623 -22.630 -5.579  1.00 41.54 ? 48  GLN A N    19 
ATOM 31446 C CA   . GLN A 1 48  ? -21.772 -21.802 -5.233  1.00 10.42 ? 48  GLN A CA   19 
ATOM 31447 C C    . GLN A 1 48  ? -21.346 -20.604 -4.390  1.00 21.44 ? 48  GLN A C    19 
ATOM 31448 O O    . GLN A 1 48  ? -20.514 -20.730 -3.492  1.00 44.34 ? 48  GLN A O    19 
ATOM 31449 C CB   . GLN A 1 48  ? -22.813 -22.628 -4.476  1.00 73.45 ? 48  GLN A CB   19 
ATOM 31450 C CG   . GLN A 1 48  ? -22.355 -23.068 -3.095  1.00 50.32 ? 48  GLN A CG   19 
ATOM 31451 C CD   . GLN A 1 48  ? -23.399 -23.893 -2.369  1.00 62.21 ? 48  GLN A CD   19 
ATOM 31452 O OE1  . GLN A 1 48  ? -24.581 -23.548 -2.356  1.00 62.20 ? 48  GLN A OE1  19 
ATOM 31453 N NE2  . GLN A 1 48  ? -22.967 -24.991 -1.760  1.00 2.04  ? 48  GLN A NE2  19 
ATOM 31454 H H    . GLN A 1 48  ? -20.641 -23.586 -5.368  1.00 12.54 ? 48  GLN A H    19 
ATOM 31455 H HA   . GLN A 1 48  ? -22.210 -21.441 -6.151  1.00 61.43 ? 48  GLN A HA   19 
ATOM 31456 H HB2  . GLN A 1 48  ? -23.711 -22.039 -4.364  1.00 71.21 ? 48  GLN A HB2  19 
ATOM 31457 H HB3  . GLN A 1 48  ? -23.042 -23.512 -5.054  1.00 32.14 ? 48  GLN A HB3  19 
ATOM 31458 H HG2  . GLN A 1 48  ? -21.458 -23.661 -3.199  1.00 14.41 ? 48  GLN A HG2  19 
ATOM 31459 H HG3  . GLN A 1 48  ? -22.138 -22.189 -2.506  1.00 40.10 ? 48  GLN A HG3  19 
ATOM 31460 H HE21 . GLN A 1 48  ? -22.011 -25.203 -1.811  1.00 43.33 ? 48  GLN A HE21 19 
ATOM 31461 H HE22 . GLN A 1 48  ? -23.620 -25.543 -1.282  1.00 43.31 ? 48  GLN A HE22 19 
ATOM 31462 N N    . ASN A 1 49  ? -21.922 -19.444 -4.685  1.00 14.23 ? 49  ASN A N    19 
ATOM 31463 C CA   . ASN A 1 49  ? -21.601 -18.223 -3.954  1.00 32.20 ? 49  ASN A CA   19 
ATOM 31464 C C    . ASN A 1 49  ? -21.929 -18.374 -2.472  1.00 30.44 ? 49  ASN A C    19 
ATOM 31465 O O    . ASN A 1 49  ? -23.073 -18.194 -2.057  1.00 30.44 ? 49  ASN A O    19 
ATOM 31466 C CB   . ASN A 1 49  ? -22.370 -17.037 -4.539  1.00 44.52 ? 49  ASN A CB   19 
ATOM 31467 C CG   . ASN A 1 49  ? -21.804 -16.581 -5.871  1.00 21.44 ? 49  ASN A CG   19 
ATOM 31468 O OD1  . ASN A 1 49  ? -20.960 -15.686 -5.926  1.00 33.41 ? 49  ASN A OD1  19 
ATOM 31469 N ND2  . ASN A 1 49  ? -22.267 -17.197 -6.952  1.00 34.51 ? 49  ASN A ND2  19 
ATOM 31470 H H    . ASN A 1 49  ? -22.579 -19.407 -5.411  1.00 50.23 ? 49  ASN A H    19 
ATOM 31471 H HA   . ASN A 1 49  ? -20.542 -18.042 -4.060  1.00 72.50 ? 49  ASN A HA   19 
ATOM 31472 H HB2  . ASN A 1 49  ? -23.401 -17.321 -4.687  1.00 33.10 ? 49  ASN A HB2  19 
ATOM 31473 H HB3  . ASN A 1 49  ? -22.324 -16.209 -3.847  1.00 52.04 ? 49  ASN A HB3  19 
ATOM 31474 H HD21 . ASN A 1 49  ? -22.939 -17.901 -6.832  1.00 31.21 ? 49  ASN A HD21 19 
ATOM 31475 H HD22 . ASN A 1 49  ? -21.918 -16.923 -7.826  1.00 34.44 ? 49  ASN A HD22 19 
ATOM 31476 N N    . GLY A 1 50  ? -20.915 -18.706 -1.678  1.00 33.14 ? 50  GLY A N    19 
ATOM 31477 C CA   . GLY A 1 50  ? -21.116 -18.876 -0.250  1.00 43.43 ? 50  GLY A CA   19 
ATOM 31478 C C    . GLY A 1 50  ? -19.837 -19.247 0.475   1.00 74.25 ? 50  GLY A C    19 
ATOM 31479 O O    . GLY A 1 50  ? -19.866 -19.980 1.464   1.00 53.53 ? 50  GLY A O    19 
ATOM 31480 H H    . GLY A 1 50  ? -20.024 -18.837 -2.064  1.00 51.13 ? 50  GLY A H    19 
ATOM 31481 H HA2  . GLY A 1 50  ? -21.495 -17.952 0.161   1.00 32.20 ? 50  GLY A HA2  19 
ATOM 31482 H HA3  . GLY A 1 50  ? -21.846 -19.656 -0.091  1.00 43.31 ? 50  GLY A HA3  19 
ATOM 31483 N N    . VAL A 1 51  ? -18.711 -18.743 -0.019  1.00 41.30 ? 51  VAL A N    19 
ATOM 31484 C CA   . VAL A 1 51  ? -17.416 -19.026 0.588   1.00 62.32 ? 51  VAL A CA   19 
ATOM 31485 C C    . VAL A 1 51  ? -17.189 -18.167 1.827   1.00 75.13 ? 51  VAL A C    19 
ATOM 31486 O O    . VAL A 1 51  ? -17.420 -16.957 1.807   1.00 33.34 ? 51  VAL A O    19 
ATOM 31487 C CB   . VAL A 1 51  ? -16.265 -18.786 -0.407  1.00 70.14 ? 51  VAL A CB   19 
ATOM 31488 C CG1  . VAL A 1 51  ? -16.296 -17.356 -0.924  1.00 42.14 ? 51  VAL A CG1  19 
ATOM 31489 C CG2  . VAL A 1 51  ? -14.925 -19.098 0.242   1.00 35.25 ? 51  VAL A CG2  19 
ATOM 31490 H H    . VAL A 1 51  ? -18.752 -18.165 -0.810  1.00 20.33 ? 51  VAL A H    19 
ATOM 31491 H HA   . VAL A 1 51  ? -17.403 -20.067 0.876   1.00 20.42 ? 51  VAL A HA   19 
ATOM 31492 H HB   . VAL A 1 51  ? -16.398 -19.452 -1.247  1.00 43.14 ? 51  VAL A HB   19 
ATOM 31493 H HG11 . VAL A 1 51  ? -15.489 -16.794 -0.477  1.00 15.02 ? 51  VAL A HG11 19 
ATOM 31494 H HG12 . VAL A 1 51  ? -16.180 -17.359 -1.998  1.00 41.22 ? 51  VAL A HG12 19 
ATOM 31495 H HG13 . VAL A 1 51  ? -17.240 -16.900 -0.665  1.00 42.44 ? 51  VAL A HG13 19 
ATOM 31496 H HG21 . VAL A 1 51  ? -15.083 -19.387 1.271   1.00 1.43  ? 51  VAL A HG21 19 
ATOM 31497 H HG22 . VAL A 1 51  ? -14.447 -19.908 -0.289  1.00 53.52 ? 51  VAL A HG22 19 
ATOM 31498 H HG23 . VAL A 1 51  ? -14.295 -18.222 0.207   1.00 52.13 ? 51  VAL A HG23 19 
ATOM 31499 N N    . LEU A 1 52  ? -16.736 -18.799 2.903   1.00 20.43 ? 52  LEU A N    19 
ATOM 31500 C CA   . LEU A 1 52  ? -16.477 -18.093 4.153   1.00 11.12 ? 52  LEU A CA   19 
ATOM 31501 C C    . LEU A 1 52  ? -15.222 -17.233 4.043   1.00 51.02 ? 52  LEU A C    19 
ATOM 31502 O O    . LEU A 1 52  ? -14.206 -17.668 3.503   1.00 3.40  ? 52  LEU A O    19 
ATOM 31503 C CB   . LEU A 1 52  ? -16.327 -19.090 5.304   1.00 44.33 ? 52  LEU A CB   19 
ATOM 31504 C CG   . LEU A 1 52  ? -16.066 -18.487 6.684   1.00 11.35 ? 52  LEU A CG   19 
ATOM 31505 C CD1  . LEU A 1 52  ? -17.287 -17.721 7.172   1.00 64.15 ? 52  LEU A CD1  19 
ATOM 31506 C CD2  . LEU A 1 52  ? -15.685 -19.574 7.678   1.00 21.31 ? 52  LEU A CD2  19 
ATOM 31507 H H    . LEU A 1 52  ? -16.571 -19.764 2.858   1.00 42.11 ? 52  LEU A H    19 
ATOM 31508 H HA   . LEU A 1 52  ? -17.322 -17.451 4.352   1.00 54.00 ? 52  LEU A HA   19 
ATOM 31509 H HB2  . LEU A 1 52  ? -17.236 -19.667 5.362   1.00 72.33 ? 52  LEU A HB2  19 
ATOM 31510 H HB3  . LEU A 1 52  ? -15.501 -19.745 5.066   1.00 5.04  ? 52  LEU A HB3  19 
ATOM 31511 H HG   . LEU A 1 52  ? -15.241 -17.790 6.617   1.00 74.55 ? 52  LEU A HG   19 
ATOM 31512 H HD11 . LEU A 1 52  ? -17.460 -16.873 6.527   1.00 52.55 ? 52  LEU A HD11 19 
ATOM 31513 H HD12 . LEU A 1 52  ? -18.150 -18.370 7.153   1.00 63.21 ? 52  LEU A HD12 19 
ATOM 31514 H HD13 . LEU A 1 52  ? -17.117 -17.377 8.181   1.00 25.20 ? 52  LEU A HD13 19 
ATOM 31515 H HD21 . LEU A 1 52  ? -14.965 -20.240 7.225   1.00 54.02 ? 52  LEU A HD21 19 
ATOM 31516 H HD22 . LEU A 1 52  ? -15.252 -19.122 8.558   1.00 33.23 ? 52  LEU A HD22 19 
ATOM 31517 H HD23 . LEU A 1 52  ? -16.566 -20.133 7.957   1.00 54.45 ? 52  LEU A HD23 19 
ATOM 31518 N N    . ASN A 1 53  ? -15.301 -16.011 4.560   1.00 22.20 ? 53  ASN A N    19 
ATOM 31519 C CA   . ASN A 1 53  ? -14.170 -15.090 4.521   1.00 34.50 ? 53  ASN A CA   19 
ATOM 31520 C C    . ASN A 1 53  ? -13.966 -14.422 5.877   1.00 14.11 ? 53  ASN A C    19 
ATOM 31521 O O    . ASN A 1 53  ? -14.887 -14.354 6.692   1.00 44.32 ? 53  ASN A O    19 
ATOM 31522 C CB   . ASN A 1 53  ? -14.389 -14.027 3.443   1.00 12.22 ? 53  ASN A CB   19 
ATOM 31523 C CG   . ASN A 1 53  ? -15.315 -14.503 2.340   1.00 22.14 ? 53  ASN A CG   19 
ATOM 31524 O OD1  . ASN A 1 53  ? -16.525 -14.618 2.537   1.00 43.24 ? 53  ASN A OD1  19 
ATOM 31525 N ND2  . ASN A 1 53  ? -14.748 -14.783 1.172   1.00 32.25 ? 53  ASN A ND2  19 
ATOM 31526 H H    . ASN A 1 53  ? -16.139 -15.721 4.978   1.00 63.55 ? 53  ASN A H    19 
ATOM 31527 H HA   . ASN A 1 53  ? -13.287 -15.661 4.277   1.00 2.22  ? 53  ASN A HA   19 
ATOM 31528 H HB2  . ASN A 1 53  ? -14.824 -13.148 3.897   1.00 42.34 ? 53  ASN A HB2  19 
ATOM 31529 H HB3  . ASN A 1 53  ? -13.438 -13.767 3.003   1.00 32.13 ? 53  ASN A HB3  19 
ATOM 31530 H HD21 . ASN A 1 53  ? -13.778 -14.669 1.089   1.00 54.43 ? 53  ASN A HD21 19 
ATOM 31531 H HD22 . ASN A 1 53  ? -15.323 -15.092 0.442   1.00 74.51 ? 53  ASN A HD22 19 
ATOM 31532 N N    . SER A 1 54  ? -12.754 -13.929 6.112   1.00 73.34 ? 54  SER A N    19 
ATOM 31533 C CA   . SER A 1 54  ? -12.428 -13.269 7.370   1.00 41.21 ? 54  SER A CA   19 
ATOM 31534 C C    . SER A 1 54  ? -12.736 -11.776 7.296   1.00 70.40 ? 54  SER A C    19 
ATOM 31535 O O    . SER A 1 54  ? -13.218 -11.281 6.277   1.00 12.14 ? 54  SER A O    19 
ATOM 31536 C CB   . SER A 1 54  ? -10.952 -13.480 7.713   1.00 10.14 ? 54  SER A CB   19 
ATOM 31537 O OG   . SER A 1 54  ? -10.587 -14.842 7.577   1.00 24.32 ? 54  SER A OG   19 
ATOM 31538 H H    . SER A 1 54  ? -12.062 -14.015 5.422   1.00 14.34 ? 54  SER A H    19 
ATOM 31539 H HA   . SER A 1 54  ? -13.036 -13.712 8.144   1.00 1.04  ? 54  SER A HA   19 
ATOM 31540 H HB2  . SER A 1 54  ? -10.342 -12.888 7.048   1.00 30.02 ? 54  SER A HB2  19 
ATOM 31541 H HB3  . SER A 1 54  ? -10.775 -13.172 8.734   1.00 73.11 ? 54  SER A HB3  19 
ATOM 31542 H HG   . SER A 1 54  ? -10.964 -15.349 8.300   1.00 73.02 ? 54  SER A HG   19 
ATOM 31543 N N    . TRP A 1 55  ? -12.454 -11.066 8.382   1.00 31.32 ? 55  TRP A N    19 
ATOM 31544 C CA   . TRP A 1 55  ? -12.701 -9.630  8.442   1.00 61.04 ? 55  TRP A CA   19 
ATOM 31545 C C    . TRP A 1 55  ? -11.420 -8.846  8.177   1.00 73.24 ? 55  TRP A C    19 
ATOM 31546 O O    . TRP A 1 55  ? -10.320 -9.398  8.227   1.00 74.02 ? 55  TRP A O    19 
ATOM 31547 C CB   . TRP A 1 55  ? -13.275 -9.246  9.806   1.00 31.44 ? 55  TRP A CB   19 
ATOM 31548 C CG   . TRP A 1 55  ? -14.678 -9.731  10.018  1.00 4.21  ? 55  TRP A CG   19 
ATOM 31549 C CD1  . TRP A 1 55  ? -15.109 -10.594 10.984  1.00 74.51 ? 55  TRP A CD1  19 
ATOM 31550 C CD2  . TRP A 1 55  ? -15.831 -9.380  9.246   1.00 70.54 ? 55  TRP A CD2  19 
ATOM 31551 N NE1  . TRP A 1 55  ? -16.462 -10.802 10.858  1.00 22.32 ? 55  TRP A NE1  19 
ATOM 31552 C CE2  . TRP A 1 55  ? -16.928 -10.068 9.800   1.00 73.20 ? 55  TRP A CE2  19 
ATOM 31553 C CE3  . TRP A 1 55  ? -16.044 -8.551  8.141   1.00 32.51 ? 55  TRP A CE3  19 
ATOM 31554 C CZ2  . TRP A 1 55  ? -18.217 -9.952  9.285   1.00 3.31  ? 55  TRP A CZ2  19 
ATOM 31555 C CZ3  . TRP A 1 55  ? -17.323 -8.437  7.631   1.00 34.11 ? 55  TRP A CZ3  19 
ATOM 31556 C CH2  . TRP A 1 55  ? -18.396 -9.133  8.203   1.00 35.33 ? 55  TRP A CH2  19 
ATOM 31557 H H    . TRP A 1 55  ? -12.071 -11.518 9.163   1.00 21.23 ? 55  TRP A H    19 
ATOM 31558 H HA   . TRP A 1 55  ? -13.423 -9.387  7.676   1.00 10.21 ? 55  TRP A HA   19 
ATOM 31559 H HB2  . TRP A 1 55  ? -12.656 -9.670  10.583  1.00 44.23 ? 55  TRP A HB2  19 
ATOM 31560 H HB3  . TRP A 1 55  ? -13.276 -8.170  9.898   1.00 0.14  ? 55  TRP A HB3  19 
ATOM 31561 H HD1  . TRP A 1 55  ? -14.470 -11.042 11.729  1.00 22.21 ? 55  TRP A HD1  19 
ATOM 31562 H HE1  . TRP A 1 55  ? -17.004 -11.381 11.434  1.00 32.05 ? 55  TRP A HE1  19 
ATOM 31563 H HE3  . TRP A 1 55  ? -15.230 -8.007  7.686   1.00 0.32  ? 55  TRP A HE3  19 
ATOM 31564 H HZ2  . TRP A 1 55  ? -19.054 -10.481 9.715   1.00 32.23 ? 55  TRP A HZ2  19 
ATOM 31565 H HZ3  . TRP A 1 55  ? -17.507 -7.801  6.777   1.00 33.34 ? 55  TRP A HZ3  19 
ATOM 31566 H HH2  . TRP A 1 55  ? -19.378 -9.014  7.772   1.00 73.20 ? 55  TRP A HH2  19 
ATOM 31567 N N    . THR A 1 56  ? -11.569 -7.556  7.894   1.00 1.42  ? 56  THR A N    19 
ATOM 31568 C CA   . THR A 1 56  ? -10.424 -6.696  7.620   1.00 30.35 ? 56  THR A CA   19 
ATOM 31569 C C    . THR A 1 56  ? -9.546  -6.539  8.857   1.00 73.31 ? 56  THR A C    19 
ATOM 31570 O O    . THR A 1 56  ? -9.713  -5.598  9.632   1.00 3.34  ? 56  THR A O    19 
ATOM 31571 C CB   . THR A 1 56  ? -10.870 -5.302  7.141   1.00 60.10 ? 56  THR A CB   19 
ATOM 31572 O OG1  . THR A 1 56  ? -9.747  -4.415  7.103   1.00 1.44  ? 56  THR A OG1  19 
ATOM 31573 C CG2  . THR A 1 56  ? -11.943 -4.732  8.057   1.00 65.30 ? 56  THR A CG2  19 
ATOM 31574 H H    . THR A 1 56  ? -12.471 -7.174  7.869   1.00 10.20 ? 56  THR A H    19 
ATOM 31575 H HA   . THR A 1 56  ? -9.843  -7.156  6.834   1.00 2.41  ? 56  THR A HA   19 
ATOM 31576 H HB   . THR A 1 56  ? -11.280 -5.395  6.145   1.00 3.43  ? 56  THR A HB   19 
ATOM 31577 H HG1  . THR A 1 56  ? -8.940  -4.924  6.994   1.00 50.33 ? 56  THR A HG1  19 
ATOM 31578 H HG21 . THR A 1 56  ? -11.648 -3.747  8.387   1.00 40.01 ? 56  THR A HG21 19 
ATOM 31579 H HG22 . THR A 1 56  ? -12.877 -4.668  7.520   1.00 14.40 ? 56  THR A HG22 19 
ATOM 31580 H HG23 . THR A 1 56  ? -12.064 -5.378  8.914   1.00 2.24  ? 56  THR A HG23 19 
ATOM 31581 N N    . ASP A 1 57  ? -8.612  -7.466  9.035   1.00 64.44 ? 57  ASP A N    19 
ATOM 31582 C CA   . ASP A 1 57  ? -7.706  -7.430  10.177  1.00 43.42 ? 57  ASP A CA   19 
ATOM 31583 C C    . ASP A 1 57  ? -6.432  -6.662  9.836   1.00 71.33 ? 57  ASP A C    19 
ATOM 31584 O O    . ASP A 1 57  ? -5.486  -6.633  10.622  1.00 45.34 ? 57  ASP A O    19 
ATOM 31585 C CB   . ASP A 1 57  ? -7.356  -8.850  10.623  1.00 10.05 ? 57  ASP A CB   19 
ATOM 31586 C CG   . ASP A 1 57  ? -8.323  -9.385  11.662  1.00 44.22 ? 57  ASP A CG   19 
ATOM 31587 O OD1  . ASP A 1 57  ? -7.966  -9.387  12.859  1.00 75.10 ? 57  ASP A OD1  19 
ATOM 31588 O OD2  . ASP A 1 57  ? -9.436  -9.800  11.277  1.00 25.34 ? 57  ASP A OD2  19 
ATOM 31589 H H    . ASP A 1 57  ? -8.528  -8.193  8.381   1.00 14.44 ? 57  ASP A H    19 
ATOM 31590 H HA   . ASP A 1 57  ? -8.211  -6.922  10.985  1.00 60.33 ? 57  ASP A HA   19 
ATOM 31591 H HB2  . ASP A 1 57  ? -7.379  -9.506  9.766   1.00 73.34 ? 57  ASP A HB2  19 
ATOM 31592 H HB3  . ASP A 1 57  ? -6.362  -8.853  11.047  1.00 55.20 ? 57  ASP A HB3  19 
ATOM 31593 N N    . GLN A 1 58  ? -6.417  -6.044  8.659   1.00 23.51 ? 58  GLN A N    19 
ATOM 31594 C CA   . GLN A 1 58  ? -5.258  -5.279  8.214   1.00 54.21 ? 58  GLN A CA   19 
ATOM 31595 C C    . GLN A 1 58  ? -4.811  -4.294  9.289   1.00 21.01 ? 58  GLN A C    19 
ATOM 31596 O O    . GLN A 1 58  ? -5.635  -3.636  9.924   1.00 34.43 ? 58  GLN A O    19 
ATOM 31597 C CB   . GLN A 1 58  ? -5.583  -4.528  6.921   1.00 21.13 ? 58  GLN A CB   19 
ATOM 31598 C CG   . GLN A 1 58  ? -4.400  -3.765  6.348   1.00 40.24 ? 58  GLN A CG   19 
ATOM 31599 C CD   . GLN A 1 58  ? -4.790  -2.402  5.811   1.00 2.41  ? 58  GLN A CD   19 
ATOM 31600 O OE1  . GLN A 1 58  ? -4.870  -1.427  6.559   1.00 10.13 ? 58  GLN A OE1  19 
ATOM 31601 N NE2  . GLN A 1 58  ? -5.035  -2.326  4.508   1.00 4.22  ? 58  GLN A NE2  19 
ATOM 31602 H H    . GLN A 1 58  ? -7.202  -6.105  8.077   1.00 61.31 ? 58  GLN A H    19 
ATOM 31603 H HA   . GLN A 1 58  ? -4.455  -5.974  8.024   1.00 60.15 ? 58  GLN A HA   19 
ATOM 31604 H HB2  . GLN A 1 58  ? -5.919  -5.239  6.181   1.00 42.31 ? 58  GLN A HB2  19 
ATOM 31605 H HB3  . GLN A 1 58  ? -6.377  -3.823  7.118   1.00 1.12  ? 58  GLN A HB3  19 
ATOM 31606 H HG2  . GLN A 1 58  ? -3.663  -3.631  7.125   1.00 1.35  ? 58  GLN A HG2  19 
ATOM 31607 H HG3  . GLN A 1 58  ? -3.971  -4.343  5.543   1.00 71.42 ? 58  GLN A HG3  19 
ATOM 31608 H HE21 . GLN A 1 58  ? -4.952  -3.144  3.974   1.00 51.12 ? 58  GLN A HE21 19 
ATOM 31609 H HE22 . GLN A 1 58  ? -5.289  -1.457  4.135   1.00 73.32 ? 58  GLN A HE22 19 
ATOM 31610 N N    . ASP A 1 59  ? -3.501  -4.198  9.488   1.00 60.01 ? 59  ASP A N    19 
ATOM 31611 C CA   . ASP A 1 59  ? -2.943  -3.293  10.486  1.00 15.40 ? 59  ASP A CA   19 
ATOM 31612 C C    . ASP A 1 59  ? -1.916  -2.357  9.857   1.00 24.12 ? 59  ASP A C    19 
ATOM 31613 O O    . ASP A 1 59  ? -1.030  -2.795  9.124   1.00 65.33 ? 59  ASP A O    19 
ATOM 31614 C CB   . ASP A 1 59  ? -2.300  -4.087  11.623  1.00 23.24 ? 59  ASP A CB   19 
ATOM 31615 C CG   . ASP A 1 59  ? -3.320  -4.601  12.621  1.00 42.35 ? 59  ASP A CG   19 
ATOM 31616 O OD1  . ASP A 1 59  ? -4.385  -3.964  12.761  1.00 11.03 ? 59  ASP A OD1  19 
ATOM 31617 O OD2  . ASP A 1 59  ? -3.053  -5.640  13.259  1.00 12.24 ? 59  ASP A OD2  19 
ATOM 31618 H H    . ASP A 1 59  ? -2.894  -4.749  8.950   1.00 52.21 ? 59  ASP A H    19 
ATOM 31619 H HA   . ASP A 1 59  ? -3.753  -2.701  10.886  1.00 41.11 ? 59  ASP A HA   19 
ATOM 31620 H HB2  . ASP A 1 59  ? -1.772  -4.934  11.209  1.00 43.32 ? 59  ASP A HB2  19 
ATOM 31621 H HB3  . ASP A 1 59  ? -1.600  -3.452  12.146  1.00 24.20 ? 59  ASP A HB3  19 
ATOM 31622 N N    . SER A 1 60  ? -2.041  -1.066  10.149  1.00 72.42 ? 60  SER A N    19 
ATOM 31623 C CA   . SER A 1 60  ? -1.126  -0.068  9.608   1.00 13.11 ? 60  SER A CA   19 
ATOM 31624 C C    . SER A 1 60  ? 0.317   -0.398  9.976   1.00 1.25  ? 60  SER A C    19 
ATOM 31625 O O    . SER A 1 60  ? 1.245   -0.106  9.222   1.00 63.20 ? 60  SER A O    19 
ATOM 31626 C CB   . SER A 1 60  ? -1.492  1.324   10.127  1.00 22.14 ? 60  SER A CB   19 
ATOM 31627 O OG   . SER A 1 60  ? -2.798  1.694   9.720   1.00 64.34 ? 60  SER A OG   19 
ATOM 31628 H H    . SER A 1 60  ? -2.769  -0.779  10.740  1.00 45.32 ? 60  SER A H    19 
ATOM 31629 H HA   . SER A 1 60  ? -1.222  -0.078  8.533   1.00 73.34 ? 60  SER A HA   19 
ATOM 31630 H HB2  . SER A 1 60  ? -1.451  1.325   11.206  1.00 43.21 ? 60  SER A HB2  19 
ATOM 31631 H HB3  . SER A 1 60  ? -0.788  2.046   9.739   1.00 10.12 ? 60  SER A HB3  19 
ATOM 31632 H HG   . SER A 1 60  ? -3.227  2.183   10.425  1.00 31.33 ? 60  SER A HG   19 
ATOM 31633 N N    . LYS A 1 61  ? 0.499   -1.008  11.143  1.00 74.14 ? 61  LYS A N    19 
ATOM 31634 C CA   . LYS A 1 61  ? 1.828   -1.380  11.613  1.00 35.14 ? 61  LYS A CA   19 
ATOM 31635 C C    . LYS A 1 61  ? 2.519   -2.304  10.616  1.00 30.43 ? 61  LYS A C    19 
ATOM 31636 O O    . LYS A 1 61  ? 3.742   -2.277  10.475  1.00 73.10 ? 61  LYS A O    19 
ATOM 31637 C CB   . LYS A 1 61  ? 1.734   -2.064  12.979  1.00 23.12 ? 61  LYS A CB   19 
ATOM 31638 C CG   . LYS A 1 61  ? 0.965   -1.258  14.012  1.00 64.22 ? 61  LYS A CG   19 
ATOM 31639 C CD   . LYS A 1 61  ? 1.680   0.039   14.352  1.00 62.11 ? 61  LYS A CD   19 
ATOM 31640 C CE   . LYS A 1 61  ? 3.016   -0.222  15.031  1.00 70.32 ? 61  LYS A CE   19 
ATOM 31641 N NZ   . LYS A 1 61  ? 3.482   0.958   15.810  1.00 23.11 ? 61  LYS A NZ   19 
ATOM 31642 H H    . LYS A 1 61  ? -0.281  -1.214  11.700  1.00 32.44 ? 61  LYS A H    19 
ATOM 31643 H HA   . LYS A 1 61  ? 2.410   -0.476  11.712  1.00 74.42 ? 61  LYS A HA   19 
ATOM 31644 H HB2  . LYS A 1 61  ? 1.242   -3.018  12.858  1.00 41.21 ? 61  LYS A HB2  19 
ATOM 31645 H HB3  . LYS A 1 61  ? 2.734   -2.230  13.354  1.00 1.23  ? 61  LYS A HB3  19 
ATOM 31646 H HG2  . LYS A 1 61  ? -0.013  -1.025  13.618  1.00 4.10  ? 61  LYS A HG2  19 
ATOM 31647 H HG3  . LYS A 1 61  ? 0.862   -1.848  14.911  1.00 21.34 ? 61  LYS A HG3  19 
ATOM 31648 H HD2  . LYS A 1 61  ? 1.854   0.593   13.442  1.00 43.41 ? 61  LYS A HD2  19 
ATOM 31649 H HD3  . LYS A 1 61  ? 1.056   0.620   15.016  1.00 1.21  ? 61  LYS A HD3  19 
ATOM 31650 H HE2  . LYS A 1 61  ? 2.907   -1.063  15.698  1.00 25.42 ? 61  LYS A HE2  19 
ATOM 31651 H HE3  . LYS A 1 61  ? 3.750   -0.456  14.274  1.00 71.03 ? 61  LYS A HE3  19 
ATOM 31652 H HZ1  . LYS A 1 61  ? 2.961   1.022   16.708  1.00 23.21 ? 61  LYS A HZ1  19 
ATOM 31653 H HZ2  . LYS A 1 61  ? 4.498   0.871   16.017  1.00 41.25 ? 61  LYS A HZ2  19 
ATOM 31654 H HZ3  . LYS A 1 61  ? 3.323   1.830   15.267  1.00 42.54 ? 61  LYS A HZ3  19 
ATOM 31655 N N    . ASP A 1 62  ? 1.729   -3.120  9.927   1.00 61.02 ? 62  ASP A N    19 
ATOM 31656 C CA   . ASP A 1 62  ? 2.265   -4.051  8.941   1.00 44.14 ? 62  ASP A CA   19 
ATOM 31657 C C    . ASP A 1 62  ? 2.237   -3.439  7.544   1.00 52.34 ? 62  ASP A C    19 
ATOM 31658 O O    . ASP A 1 62  ? 3.022   -3.816  6.674   1.00 50.43 ? 62  ASP A O    19 
ATOM 31659 C CB   . ASP A 1 62  ? 1.470   -5.357  8.955   1.00 14.00 ? 62  ASP A CB   19 
ATOM 31660 C CG   . ASP A 1 62  ? 1.469   -6.019  10.319  1.00 75.22 ? 62  ASP A CG   19 
ATOM 31661 O OD1  . ASP A 1 62  ? 0.591   -6.873  10.563  1.00 35.33 ? 62  ASP A OD1  19 
ATOM 31662 O OD2  . ASP A 1 62  ? 2.346   -5.684  11.141  1.00 22.22 ? 62  ASP A OD2  19 
ATOM 31663 H H    . ASP A 1 62  ? 0.762   -3.095  10.084  1.00 11.02 ? 62  ASP A H    19 
ATOM 31664 H HA   . ASP A 1 62  ? 3.290   -4.262  9.206   1.00 2.34  ? 62  ASP A HA   19 
ATOM 31665 H HB2  . ASP A 1 62  ? 0.447   -5.151  8.675   1.00 53.10 ? 62  ASP A HB2  19 
ATOM 31666 H HB3  . ASP A 1 62  ? 1.903   -6.043  8.242   1.00 53.42 ? 62  ASP A HB3  19 
ATOM 31667 N N    . SER A 1 63  ? 1.326   -2.493  7.336   1.00 72.42 ? 63  SER A N    19 
ATOM 31668 C CA   . SER A 1 63  ? 1.191   -1.832  6.043   1.00 23.31 ? 63  SER A CA   19 
ATOM 31669 C C    . SER A 1 63  ? 0.877   -2.844  4.945   1.00 22.44 ? 63  SER A C    19 
ATOM 31670 O O    . SER A 1 63  ? 1.314   -2.696  3.804   1.00 60.25 ? 63  SER A O    19 
ATOM 31671 C CB   . SER A 1 63  ? 2.474   -1.072  5.700   1.00 54.15 ? 63  SER A CB   19 
ATOM 31672 O OG   . SER A 1 63  ? 3.059   -0.508  6.861   1.00 71.45 ? 63  SER A OG   19 
ATOM 31673 H H    . SER A 1 63  ? 0.728   -2.236  8.069   1.00 22.42 ? 63  SER A H    19 
ATOM 31674 H HA   . SER A 1 63  ? 0.374   -1.130  6.113   1.00 2.14  ? 63  SER A HA   19 
ATOM 31675 H HB2  . SER A 1 63  ? 3.181   -1.750  5.247   1.00 21.14 ? 63  SER A HB2  19 
ATOM 31676 H HB3  . SER A 1 63  ? 2.242   -0.277  5.005   1.00 23.11 ? 63  SER A HB3  19 
ATOM 31677 H HG   . SER A 1 63  ? 2.409   0.029   7.319   1.00 54.15 ? 63  SER A HG   19 
ATOM 31678 N N    . THR A 1 64  ? 0.116   -3.875  5.300   1.00 73.03 ? 64  THR A N    19 
ATOM 31679 C CA   . THR A 1 64  ? -0.257  -4.913  4.347   1.00 22.11 ? 64  THR A CA   19 
ATOM 31680 C C    . THR A 1 64  ? -1.445  -5.723  4.853   1.00 55.52 ? 64  THR A C    19 
ATOM 31681 O O    . THR A 1 64  ? -1.930  -5.504  5.963   1.00 30.44 ? 64  THR A O    19 
ATOM 31682 C CB   . THR A 1 64  ? 0.919   -5.868  4.069   1.00 61.43 ? 64  THR A CB   19 
ATOM 31683 O OG1  . THR A 1 64  ? 1.773   -5.941  5.216   1.00 61.32 ? 64  THR A OG1  19 
ATOM 31684 C CG2  . THR A 1 64  ? 1.720   -5.403  2.862   1.00 24.03 ? 64  THR A CG2  19 
ATOM 31685 H H    . THR A 1 64  ? -0.202  -3.938  6.225   1.00 43.43 ? 64  THR A H    19 
ATOM 31686 H HA   . THR A 1 64  ? -0.530  -4.432  3.419   1.00 2.11  ? 64  THR A HA   19 
ATOM 31687 H HB   . THR A 1 64  ? 0.523   -6.852  3.861   1.00 34.13 ? 64  THR A HB   19 
ATOM 31688 H HG1  . THR A 1 64  ? 1.394   -6.545  5.859   1.00 10.03 ? 64  THR A HG1  19 
ATOM 31689 H HG21 . THR A 1 64  ? 2.407   -4.626  3.164   1.00 22.13 ? 64  THR A HG21 19 
ATOM 31690 H HG22 . THR A 1 64  ? 2.275   -6.236  2.456   1.00 40.35 ? 64  THR A HG22 19 
ATOM 31691 H HG23 . THR A 1 64  ? 1.048   -5.017  2.111   1.00 51.24 ? 64  THR A HG23 19 
ATOM 31692 N N    . TYR A 1 65  ? -1.911  -6.658  4.032   1.00 45.41 ? 65  TYR A N    19 
ATOM 31693 C CA   . TYR A 1 65  ? -3.044  -7.499  4.396   1.00 53.01 ? 65  TYR A CA   19 
ATOM 31694 C C    . TYR A 1 65  ? -2.918  -8.884  3.769   1.00 32.21 ? 65  TYR A C    19 
ATOM 31695 O O    . TYR A 1 65  ? -2.234  -9.062  2.762   1.00 64.13 ? 65  TYR A O    19 
ATOM 31696 C CB   . TYR A 1 65  ? -4.354  -6.845  3.954   1.00 15.43 ? 65  TYR A CB   19 
ATOM 31697 C CG   . TYR A 1 65  ? -5.587  -7.521  4.511   1.00 61.23 ? 65  TYR A CG   19 
ATOM 31698 C CD1  . TYR A 1 65  ? -5.700  -7.795  5.868   1.00 2.03  ? 65  TYR A CD1  19 
ATOM 31699 C CD2  . TYR A 1 65  ? -6.638  -7.888  3.679   1.00 2.41  ? 65  TYR A CD2  19 
ATOM 31700 C CE1  . TYR A 1 65  ? -6.824  -8.414  6.381   1.00 5.42  ? 65  TYR A CE1  19 
ATOM 31701 C CE2  . TYR A 1 65  ? -7.766  -8.505  4.183   1.00 22.24 ? 65  TYR A CE2  19 
ATOM 31702 C CZ   . TYR A 1 65  ? -7.854  -8.766  5.535   1.00 60.31 ? 65  TYR A CZ   19 
ATOM 31703 O OH   . TYR A 1 65  ? -8.975  -9.383  6.041   1.00 54.41 ? 65  TYR A OH   19 
ATOM 31704 H H    . TYR A 1 65  ? -1.483  -6.784  3.160   1.00 65.25 ? 65  TYR A H    19 
ATOM 31705 H HA   . TYR A 1 65  ? -3.049  -7.602  5.471   1.00 13.12 ? 65  TYR A HA   19 
ATOM 31706 H HB2  . TYR A 1 65  ? -4.364  -5.817  4.283   1.00 14.10 ? 65  TYR A HB2  19 
ATOM 31707 H HB3  . TYR A 1 65  ? -4.418  -6.873  2.876   1.00 21.44 ? 65  TYR A HB3  19 
ATOM 31708 H HD1  . TYR A 1 65  ? -4.891  -7.517  6.529   1.00 60.52 ? 65  TYR A HD1  19 
ATOM 31709 H HD2  . TYR A 1 65  ? -6.565  -7.682  2.621   1.00 53.02 ? 65  TYR A HD2  19 
ATOM 31710 H HE1  . TYR A 1 65  ? -6.893  -8.618  7.440   1.00 72.15 ? 65  TYR A HE1  19 
ATOM 31711 H HE2  . TYR A 1 65  ? -8.573  -8.782  3.521   1.00 44.12 ? 65  TYR A HE2  19 
ATOM 31712 H HH   . TYR A 1 65  ? -9.760  -8.982  5.659   1.00 71.40 ? 65  TYR A HH   19 
ATOM 31713 N N    . SER A 1 66  ? -3.585  -9.863  4.373   1.00 3.22  ? 66  SER A N    19 
ATOM 31714 C CA   . SER A 1 66  ? -3.546  -11.234 3.878   1.00 42.44 ? 66  SER A CA   19 
ATOM 31715 C C    . SER A 1 66  ? -4.368  -12.158 4.770   1.00 15.43 ? 66  SER A C    19 
ATOM 31716 O O    . SER A 1 66  ? -3.938  -12.528 5.862   1.00 33.31 ? 66  SER A O    19 
ATOM 31717 C CB   . SER A 1 66  ? -2.101  -11.731 3.804   1.00 42.23 ? 66  SER A CB   19 
ATOM 31718 O OG   . SER A 1 66  ? -1.283  -11.064 4.750   1.00 32.42 ? 66  SER A OG   19 
ATOM 31719 H H    . SER A 1 66  ? -4.113  -9.658  5.173   1.00 12.10 ? 66  SER A H    19 
ATOM 31720 H HA   . SER A 1 66  ? -3.971  -11.239 2.885   1.00 64.31 ? 66  SER A HA   19 
ATOM 31721 H HB2  . SER A 1 66  ? -2.076  -12.790 4.008   1.00 75.31 ? 66  SER A HB2  19 
ATOM 31722 H HB3  . SER A 1 66  ? -1.710  -11.546 2.814   1.00 45.42 ? 66  SER A HB3  19 
ATOM 31723 H HG   . SER A 1 66  ? -0.993  -11.689 5.419   1.00 64.23 ? 66  SER A HG   19 
ATOM 31724 N N    . MET A 1 67  ? -5.555  -12.525 4.297   1.00 63.31 ? 67  MET A N    19 
ATOM 31725 C CA   . MET A 1 67  ? -6.438  -13.407 5.051   1.00 31.02 ? 67  MET A CA   19 
ATOM 31726 C C    . MET A 1 67  ? -6.650  -14.725 4.313   1.00 23.34 ? 67  MET A C    19 
ATOM 31727 O O    . MET A 1 67  ? -6.487  -14.799 3.095   1.00 14.34 ? 67  MET A O    19 
ATOM 31728 C CB   . MET A 1 67  ? -7.785  -12.725 5.298   1.00 73.24 ? 67  MET A CB   19 
ATOM 31729 C CG   . MET A 1 67  ? -8.768  -12.889 4.150   1.00 73.11 ? 67  MET A CG   19 
ATOM 31730 S SD   . MET A 1 67  ? -9.762  -11.411 3.870   1.00 42.32 ? 67  MET A SD   19 
ATOM 31731 C CE   . MET A 1 67  ? -9.325  -11.025 2.176   1.00 1.12  ? 67  MET A CE   19 
ATOM 31732 H H    . MET A 1 67  ? -5.843  -12.197 3.420   1.00 60.14 ? 67  MET A H    19 
ATOM 31733 H HA   . MET A 1 67  ? -5.969  -13.611 6.002   1.00 60.31 ? 67  MET A HA   19 
ATOM 31734 H HB2  . MET A 1 67  ? -8.230  -13.145 6.187   1.00 14.03 ? 67  MET A HB2  19 
ATOM 31735 H HB3  . MET A 1 67  ? -7.619  -11.669 5.452   1.00 65.52 ? 67  MET A HB3  19 
ATOM 31736 H HG2  . MET A 1 67  ? -8.216  -13.110 3.249   1.00 51.34 ? 67  MET A HG2  19 
ATOM 31737 H HG3  . MET A 1 67  ? -9.429  -13.713 4.375   1.00 21.24 ? 67  MET A HG3  19 
ATOM 31738 H HE1  . MET A 1 67  ? -9.824  -10.116 1.874   1.00 63.12 ? 67  MET A HE1  19 
ATOM 31739 H HE2  . MET A 1 67  ? -8.256  -10.891 2.102   1.00 41.31 ? 67  MET A HE2  19 
ATOM 31740 H HE3  . MET A 1 67  ? -9.632  -11.835 1.532   1.00 65.53 ? 67  MET A HE3  19 
ATOM 31741 N N    . SER A 1 68  ? -7.012  -15.764 5.059   1.00 33.11 ? 68  SER A N    19 
ATOM 31742 C CA   . SER A 1 68  ? -7.242  -17.081 4.476   1.00 41.31 ? 68  SER A CA   19 
ATOM 31743 C C    . SER A 1 68  ? -8.713  -17.266 4.115   1.00 23.24 ? 68  SER A C    19 
ATOM 31744 O O    . SER A 1 68  ? -9.599  -17.031 4.937   1.00 61.33 ? 68  SER A O    19 
ATOM 31745 C CB   . SER A 1 68  ? -6.801  -18.177 5.448   1.00 13.53 ? 68  SER A CB   19 
ATOM 31746 O OG   . SER A 1 68  ? -7.920  -18.847 6.002   1.00 71.33 ? 68  SER A OG   19 
ATOM 31747 H H    . SER A 1 68  ? -7.126  -15.642 6.025   1.00 24.32 ? 68  SER A H    19 
ATOM 31748 H HA   . SER A 1 68  ? -6.651  -17.152 3.575   1.00 42.20 ? 68  SER A HA   19 
ATOM 31749 H HB2  . SER A 1 68  ? -6.189  -18.895 4.924   1.00 14.31 ? 68  SER A HB2  19 
ATOM 31750 H HB3  . SER A 1 68  ? -6.229  -17.733 6.250   1.00 30.25 ? 68  SER A HB3  19 
ATOM 31751 H HG   . SER A 1 68  ? -7.673  -19.245 6.840   1.00 62.44 ? 68  SER A HG   19 
ATOM 31752 N N    . SER A 1 69  ? -8.964  -17.690 2.881   1.00 50.53 ? 69  SER A N    19 
ATOM 31753 C CA   . SER A 1 69  ? -10.327 -17.903 2.409   1.00 70.35 ? 69  SER A CA   19 
ATOM 31754 C C    . SER A 1 69  ? -10.737 -19.363 2.577   1.00 75.14 ? 69  SER A C    19 
ATOM 31755 O O    . SER A 1 69  ? -10.157 -20.259 1.963   1.00 43.02 ? 69  SER A O    19 
ATOM 31756 C CB   . SER A 1 69  ? -10.451 -17.493 0.940   1.00 42.20 ? 69  SER A CB   19 
ATOM 31757 O OG   . SER A 1 69  ? -9.982  -16.171 0.739   1.00 54.42 ? 69  SER A OG   19 
ATOM 31758 H H    . SER A 1 69  ? -8.215  -17.860 2.272   1.00 4.42  ? 69  SER A H    19 
ATOM 31759 H HA   . SER A 1 69  ? -10.984 -17.286 3.003   1.00 73.13 ? 69  SER A HA   19 
ATOM 31760 H HB2  . SER A 1 69  ? -9.867  -18.165 0.330   1.00 22.34 ? 69  SER A HB2  19 
ATOM 31761 H HB3  . SER A 1 69  ? -11.488 -17.544 0.641   1.00 62.30 ? 69  SER A HB3  19 
ATOM 31762 H HG   . SER A 1 69  ? -10.696 -15.626 0.400   1.00 54.14 ? 69  SER A HG   19 
ATOM 31763 N N    . THR A 1 70  ? -11.744 -19.596 3.414   1.00 43.22 ? 70  THR A N    19 
ATOM 31764 C CA   . THR A 1 70  ? -12.233 -20.946 3.665   1.00 45.42 ? 70  THR A CA   19 
ATOM 31765 C C    . THR A 1 70  ? -13.526 -21.212 2.904   1.00 72.31 ? 70  THR A C    19 
ATOM 31766 O O    . THR A 1 70  ? -14.548 -20.570 3.151   1.00 21.25 ? 70  THR A O    19 
ATOM 31767 C CB   . THR A 1 70  ? -12.475 -21.185 5.167   1.00 12.10 ? 70  THR A CB   19 
ATOM 31768 O OG1  . THR A 1 70  ? -11.993 -20.070 5.925   1.00 54.41 ? 70  THR A OG1  19 
ATOM 31769 C CG2  . THR A 1 70  ? -11.782 -22.457 5.631   1.00 33.22 ? 70  THR A CG2  19 
ATOM 31770 H H    . THR A 1 70  ? -12.166 -18.840 3.873   1.00 20.44 ? 70  THR A H    19 
ATOM 31771 H HA   . THR A 1 70  ? -11.478 -21.642 3.328   1.00 0.40  ? 70  THR A HA   19 
ATOM 31772 H HB   . THR A 1 70  ? -13.538 -21.291 5.332   1.00 1.41  ? 70  THR A HB   19 
ATOM 31773 H HG1  . THR A 1 70  ? -12.640 -19.360 5.898   1.00 74.55 ? 70  THR A HG1  19 
ATOM 31774 H HG21 . THR A 1 70  ? -11.639 -23.117 4.788   1.00 34.34 ? 70  THR A HG21 19 
ATOM 31775 H HG22 . THR A 1 70  ? -10.823 -22.209 6.060   1.00 1.44  ? 70  THR A HG22 19 
ATOM 31776 H HG23 . THR A 1 70  ? -12.393 -22.949 6.374   1.00 5.13  ? 70  THR A HG23 19 
ATOM 31777 N N    . LEU A 1 71  ? -13.477 -22.163 1.978   1.00 61.23 ? 71  LEU A N    19 
ATOM 31778 C CA   . LEU A 1 71  ? -14.646 -22.516 1.180   1.00 35.13 ? 71  LEU A CA   19 
ATOM 31779 C C    . LEU A 1 71  ? -15.625 -23.359 1.992   1.00 22.01 ? 71  LEU A C    19 
ATOM 31780 O O    . LEU A 1 71  ? -15.280 -24.438 2.476   1.00 43.32 ? 71  LEU A O    19 
ATOM 31781 C CB   . LEU A 1 71  ? -14.221 -23.277 -0.076  1.00 63.15 ? 71  LEU A CB   19 
ATOM 31782 C CG   . LEU A 1 71  ? -15.242 -23.319 -1.214  1.00 21.43 ? 71  LEU A CG   19 
ATOM 31783 C CD1  . LEU A 1 71  ? -15.685 -21.913 -1.586  1.00 32.02 ? 71  LEU A CD1  19 
ATOM 31784 C CD2  . LEU A 1 71  ? -14.662 -24.036 -2.425  1.00 12.23 ? 71  LEU A CD2  19 
ATOM 31785 H H    . LEU A 1 71  ? -12.635 -22.640 1.826   1.00 42.04 ? 71  LEU A H    19 
ATOM 31786 H HA   . LEU A 1 71  ? -15.137 -21.599 0.888   1.00 64.54 ? 71  LEU A HA   19 
ATOM 31787 H HB2  . LEU A 1 71  ? -13.323 -22.813 -0.456  1.00 31.35 ? 71  LEU A HB2  19 
ATOM 31788 H HB3  . LEU A 1 71  ? -14.003 -24.296 0.212   1.00 12.45 ? 71  LEU A HB3  19 
ATOM 31789 H HG   . LEU A 1 71  ? -16.114 -23.868 -0.886  1.00 13.24 ? 71  LEU A HG   19 
ATOM 31790 H HD11 . LEU A 1 71  ? -16.328 -21.522 -0.811  1.00 52.45 ? 71  LEU A HD11 19 
ATOM 31791 H HD12 . LEU A 1 71  ? -14.818 -21.278 -1.689  1.00 1.32  ? 71  LEU A HD12 19 
ATOM 31792 H HD13 . LEU A 1 71  ? -16.224 -21.941 -2.521  1.00 70.13 ? 71  LEU A HD13 19 
ATOM 31793 H HD21 . LEU A 1 71  ? -14.955 -25.075 -2.402  1.00 60.14 ? 71  LEU A HD21 19 
ATOM 31794 H HD22 . LEU A 1 71  ? -15.035 -23.576 -3.328  1.00 15.12 ? 71  LEU A HD22 19 
ATOM 31795 H HD23 . LEU A 1 71  ? -13.585 -23.965 -2.403  1.00 42.44 ? 71  LEU A HD23 19 
ATOM 31796 N N    . THR A 1 72  ? -16.849 -22.861 2.136   1.00 30.13 ? 72  THR A N    19 
ATOM 31797 C CA   . THR A 1 72  ? -17.878 -23.568 2.888   1.00 30.22 ? 72  THR A CA   19 
ATOM 31798 C C    . THR A 1 72  ? -18.223 -24.899 2.230   1.00 72.01 ? 72  THR A C    19 
ATOM 31799 O O    . THR A 1 72  ? -18.864 -24.936 1.178   1.00 2.34  ? 72  THR A O    19 
ATOM 31800 C CB   . THR A 1 72  ? -19.160 -22.724 3.016   1.00 31.04 ? 72  THR A CB   19 
ATOM 31801 O OG1  . THR A 1 72  ? -18.873 -21.498 3.698   1.00 51.21 ? 72  THR A OG1  19 
ATOM 31802 C CG2  . THR A 1 72  ? -20.238 -23.488 3.770   1.00 73.54 ? 72  THR A CG2  19 
ATOM 31803 H H    . THR A 1 72  ? -17.064 -21.997 1.727   1.00 5.23  ? 72  THR A H    19 
ATOM 31804 H HA   . THR A 1 72  ? -17.496 -23.757 3.881   1.00 45.12 ? 72  THR A HA   19 
ATOM 31805 H HB   . THR A 1 72  ? -19.525 -22.499 2.024   1.00 14.15 ? 72  THR A HB   19 
ATOM 31806 H HG1  . THR A 1 72  ? -18.970 -21.628 4.645   1.00 45.55 ? 72  THR A HG1  19 
ATOM 31807 H HG21 . THR A 1 72  ? -19.787 -24.043 4.580   1.00 55.44 ? 72  THR A HG21 19 
ATOM 31808 H HG22 . THR A 1 72  ? -20.961 -22.792 4.168   1.00 33.32 ? 72  THR A HG22 19 
ATOM 31809 H HG23 . THR A 1 72  ? -20.732 -24.173 3.096   1.00 65.24 ? 72  THR A HG23 19 
ATOM 31810 N N    . LEU A 1 73  ? -17.796 -25.991 2.854   1.00 10.14 ? 73  LEU A N    19 
ATOM 31811 C CA   . LEU A 1 73  ? -18.061 -27.326 2.329   1.00 10.21 ? 73  LEU A CA   19 
ATOM 31812 C C    . LEU A 1 73  ? -18.096 -28.356 3.453   1.00 32.22 ? 73  LEU A C    19 
ATOM 31813 O O    . LEU A 1 73  ? -17.355 -28.251 4.431   1.00 64.02 ? 73  LEU A O    19 
ATOM 31814 C CB   . LEU A 1 73  ? -16.996 -27.712 1.301   1.00 3.34  ? 73  LEU A CB   19 
ATOM 31815 C CG   . LEU A 1 73  ? -17.153 -29.089 0.657   1.00 61.24 ? 73  LEU A CG   19 
ATOM 31816 C CD1  . LEU A 1 73  ? -17.490 -28.952 -0.820  1.00 30.10 ? 73  LEU A CD1  19 
ATOM 31817 C CD2  . LEU A 1 73  ? -15.887 -29.913 0.842   1.00 3.33  ? 73  LEU A CD2  19 
ATOM 31818 H H    . LEU A 1 73  ? -17.291 -25.898 3.688   1.00 24.43 ? 73  LEU A H    19 
ATOM 31819 H HA   . LEU A 1 73  ? -19.026 -27.306 1.845   1.00 11.21 ? 73  LEU A HA   19 
ATOM 31820 H HB2  . LEU A 1 73  ? -17.014 -26.974 0.514   1.00 62.32 ? 73  LEU A HB2  19 
ATOM 31821 H HB3  . LEU A 1 73  ? -16.035 -27.684 1.796   1.00 71.30 ? 73  LEU A HB3  19 
ATOM 31822 H HG   . LEU A 1 73  ? -17.967 -29.614 1.137   1.00 55.20 ? 73  LEU A HG   19 
ATOM 31823 H HD11 . LEU A 1 73  ? -18.538 -28.715 -0.929  1.00 42.35 ? 73  LEU A HD11 19 
ATOM 31824 H HD12 . LEU A 1 73  ? -16.895 -28.162 -1.253  1.00 64.13 ? 73  LEU A HD12 19 
ATOM 31825 H HD13 . LEU A 1 73  ? -17.277 -29.882 -1.326  1.00 20.23 ? 73  LEU A HD13 19 
ATOM 31826 H HD21 . LEU A 1 73  ? -15.028 -29.320 0.565   1.00 42.33 ? 73  LEU A HD21 19 
ATOM 31827 H HD22 . LEU A 1 73  ? -15.800 -30.211 1.877   1.00 45.53 ? 73  LEU A HD22 19 
ATOM 31828 H HD23 . LEU A 1 73  ? -15.934 -30.792 0.217   1.00 34.12 ? 73  LEU A HD23 19 
ATOM 31829 N N    . THR A 1 74  ? -18.962 -29.355 3.307   1.00 0.42  ? 74  THR A N    19 
ATOM 31830 C CA   . THR A 1 74  ? -19.093 -30.405 4.309   1.00 54.10 ? 74  THR A CA   19 
ATOM 31831 C C    . THR A 1 74  ? -17.993 -31.449 4.159   1.00 43.31 ? 74  THR A C    19 
ATOM 31832 O O    . THR A 1 74  ? -17.270 -31.466 3.162   1.00 11.41 ? 74  THR A O    19 
ATOM 31833 C CB   . THR A 1 74  ? -20.463 -31.103 4.215   1.00 54.22 ? 74  THR A CB   19 
ATOM 31834 O OG1  . THR A 1 74  ? -21.449 -30.185 3.728   1.00 4.43  ? 74  THR A OG1  19 
ATOM 31835 C CG2  . THR A 1 74  ? -20.891 -31.641 5.572   1.00 62.32 ? 74  THR A CG2  19 
ATOM 31836 H H    . THR A 1 74  ? -19.526 -29.384 2.506   1.00 3.52  ? 74  THR A H    19 
ATOM 31837 H HA   . THR A 1 74  ? -19.012 -29.948 5.284   1.00 11.44 ? 74  THR A HA   19 
ATOM 31838 H HB   . THR A 1 74  ? -20.382 -31.931 3.525   1.00 41.42 ? 74  THR A HB   19 
ATOM 31839 H HG1  . THR A 1 74  ? -21.838 -29.711 4.468   1.00 64.13 ? 74  THR A HG1  19 
ATOM 31840 H HG21 . THR A 1 74  ? -20.387 -31.090 6.353   1.00 74.55 ? 74  THR A HG21 19 
ATOM 31841 H HG22 . THR A 1 74  ? -21.959 -31.529 5.683   1.00 12.04 ? 74  THR A HG22 19 
ATOM 31842 H HG23 . THR A 1 74  ? -20.629 -32.687 5.643   1.00 55.22 ? 74  THR A HG23 19 
ATOM 31843 N N    . LYS A 1 75  ? -17.870 -32.320 5.155   1.00 40.32 ? 75  LYS A N    19 
ATOM 31844 C CA   . LYS A 1 75  ? -16.858 -33.369 5.133   1.00 32.55 ? 75  LYS A CA   19 
ATOM 31845 C C    . LYS A 1 75  ? -17.117 -34.352 3.995   1.00 11.54 ? 75  LYS A C    19 
ATOM 31846 O O    . LYS A 1 75  ? -16.276 -34.532 3.115   1.00 4.20  ? 75  LYS A O    19 
ATOM 31847 C CB   . LYS A 1 75  ? -16.839 -34.115 6.470   1.00 41.21 ? 75  LYS A CB   19 
ATOM 31848 C CG   . LYS A 1 75  ? -16.521 -35.594 6.337   1.00 43.01 ? 75  LYS A CG   19 
ATOM 31849 C CD   . LYS A 1 75  ? -16.027 -36.179 7.650   1.00 52.52 ? 75  LYS A CD   19 
ATOM 31850 C CE   . LYS A 1 75  ? -17.146 -36.883 8.402   1.00 60.24 ? 75  LYS A CE   19 
ATOM 31851 N NZ   . LYS A 1 75  ? -17.653 -38.069 7.658   1.00 62.53 ? 75  LYS A NZ   19 
ATOM 31852 H H    . LYS A 1 75  ? -18.476 -32.255 5.923   1.00 21.42 ? 75  LYS A H    19 
ATOM 31853 H HA   . LYS A 1 75  ? -15.898 -32.902 4.978   1.00 40.31 ? 75  LYS A HA   19 
ATOM 31854 H HB2  . LYS A 1 75  ? -16.094 -33.664 7.109   1.00 13.32 ? 75  LYS A HB2  19 
ATOM 31855 H HB3  . LYS A 1 75  ? -17.809 -34.017 6.937   1.00 65.22 ? 75  LYS A HB3  19 
ATOM 31856 H HG2  . LYS A 1 75  ? -17.414 -36.120 6.035   1.00 53.53 ? 75  LYS A HG2  19 
ATOM 31857 H HG3  . LYS A 1 75  ? -15.754 -35.722 5.586   1.00 52.24 ? 75  LYS A HG3  19 
ATOM 31858 H HD2  . LYS A 1 75  ? -15.242 -36.891 7.444   1.00 35.34 ? 75  LYS A HD2  19 
ATOM 31859 H HD3  . LYS A 1 75  ? -15.638 -35.380 8.266   1.00 55.12 ? 75  LYS A HD3  19 
ATOM 31860 H HE2  . LYS A 1 75  ? -16.771 -37.204 9.361   1.00 23.21 ? 75  LYS A HE2  19 
ATOM 31861 H HE3  . LYS A 1 75  ? -17.958 -36.186 8.548   1.00 72.44 ? 75  LYS A HE3  19 
ATOM 31862 H HZ1  . LYS A 1 75  ? -17.778 -38.872 8.307   1.00 13.05 ? 75  LYS A HZ1  19 
ATOM 31863 H HZ2  . LYS A 1 75  ? -18.568 -37.849 7.215   1.00 60.51 ? 75  LYS A HZ2  19 
ATOM 31864 H HZ3  . LYS A 1 75  ? -16.977 -38.341 6.915   1.00 20.11 ? 75  LYS A HZ3  19 
ATOM 31865 N N    . ASP A 1 76  ? -18.286 -34.982 4.019   1.00 61.41 ? 76  ASP A N    19 
ATOM 31866 C CA   . ASP A 1 76  ? -18.656 -35.944 2.987   1.00 34.45 ? 76  ASP A CA   19 
ATOM 31867 C C    . ASP A 1 76  ? -18.626 -35.298 1.606   1.00 70.42 ? 76  ASP A C    19 
ATOM 31868 O O    . ASP A 1 76  ? -18.576 -35.989 0.589   1.00 60.22 ? 76  ASP A O    19 
ATOM 31869 C CB   . ASP A 1 76  ? -20.048 -36.514 3.267   1.00 10.14 ? 76  ASP A CB   19 
ATOM 31870 C CG   . ASP A 1 76  ? -19.995 -37.826 4.026   1.00 50.43 ? 76  ASP A CG   19 
ATOM 31871 O OD1  . ASP A 1 76  ? -19.211 -37.921 4.993   1.00 4.20  ? 76  ASP A OD1  19 
ATOM 31872 O OD2  . ASP A 1 76  ? -20.739 -38.757 3.652   1.00 4.44  ? 76  ASP A OD2  19 
ATOM 31873 H H    . ASP A 1 76  ? -18.915 -34.796 4.747   1.00 31.13 ? 76  ASP A H    19 
ATOM 31874 H HA   . ASP A 1 76  ? -17.937 -36.749 3.011   1.00 51.04 ? 76  ASP A HA   19 
ATOM 31875 H HB2  . ASP A 1 76  ? -20.610 -35.802 3.855   1.00 24.33 ? 76  ASP A HB2  19 
ATOM 31876 H HB3  . ASP A 1 76  ? -20.557 -36.681 2.329   1.00 2.14  ? 76  ASP A HB3  19 
ATOM 31877 N N    . GLU A 1 77  ? -18.658 -33.970 1.578   1.00 2.34  ? 77  GLU A N    19 
ATOM 31878 C CA   . GLU A 1 77  ? -18.636 -33.231 0.321   1.00 21.51 ? 77  GLU A CA   19 
ATOM 31879 C C    . GLU A 1 77  ? -17.218 -33.149 -0.237  1.00 20.02 ? 77  GLU A C    19 
ATOM 31880 O O    . GLU A 1 77  ? -17.008 -32.701 -1.364  1.00 41.02 ? 77  GLU A O    19 
ATOM 31881 C CB   . GLU A 1 77  ? -19.200 -31.823 0.521   1.00 22.10 ? 77  GLU A CB   19 
ATOM 31882 C CG   . GLU A 1 77  ? -20.618 -31.656 0.001   1.00 2.24  ? 77  GLU A CG   19 
ATOM 31883 C CD   . GLU A 1 77  ? -21.639 -31.547 1.117   1.00 21.42 ? 77  GLU A CD   19 
ATOM 31884 O OE1  . GLU A 1 77  ? -21.834 -32.546 1.841   1.00 21.22 ? 77  GLU A OE1  19 
ATOM 31885 O OE2  . GLU A 1 77  ? -22.243 -30.465 1.266   1.00 0.22  ? 77  GLU A OE2  19 
ATOM 31886 H H    . GLU A 1 77  ? -18.697 -33.475 2.423   1.00 14.42 ? 77  GLU A H    19 
ATOM 31887 H HA   . GLU A 1 77  ? -19.257 -33.761 -0.385  1.00 53.11 ? 77  GLU A HA   19 
ATOM 31888 H HB2  . GLU A 1 77  ? -19.195 -31.593 1.576   1.00 10.22 ? 77  GLU A HB2  19 
ATOM 31889 H HB3  . GLU A 1 77  ? -18.565 -31.118 0.005   1.00 24.14 ? 77  GLU A HB3  19 
ATOM 31890 H HG2  . GLU A 1 77  ? -20.665 -30.758 -0.597  1.00 22.41 ? 77  GLU A HG2  19 
ATOM 31891 H HG3  . GLU A 1 77  ? -20.866 -32.509 -0.612  1.00 62.51 ? 77  GLU A HG3  19 
ATOM 31892 N N    . TYR A 1 78  ? -16.249 -33.584 0.561   1.00 42.33 ? 78  TYR A N    19 
ATOM 31893 C CA   . TYR A 1 78  ? -14.850 -33.557 0.149   1.00 53.30 ? 78  TYR A CA   19 
ATOM 31894 C C    . TYR A 1 78  ? -14.548 -34.690 -0.827  1.00 3.14  ? 78  TYR A C    19 
ATOM 31895 O O    . TYR A 1 78  ? -13.473 -34.738 -1.424  1.00 21.32 ? 78  TYR A O    19 
ATOM 31896 C CB   . TYR A 1 78  ? -13.935 -33.662 1.370   1.00 32.11 ? 78  TYR A CB   19 
ATOM 31897 C CG   . TYR A 1 78  ? -13.270 -35.012 1.513   1.00 22.35 ? 78  TYR A CG   19 
ATOM 31898 C CD1  . TYR A 1 78  ? -12.145 -35.337 0.766   1.00 44.15 ? 78  TYR A CD1  19 
ATOM 31899 C CD2  . TYR A 1 78  ? -13.767 -35.964 2.396   1.00 44.43 ? 78  TYR A CD2  19 
ATOM 31900 C CE1  . TYR A 1 78  ? -11.534 -36.569 0.893   1.00 63.44 ? 78  TYR A CE1  19 
ATOM 31901 C CE2  . TYR A 1 78  ? -13.161 -37.198 2.530   1.00 14.04 ? 78  TYR A CE2  19 
ATOM 31902 C CZ   . TYR A 1 78  ? -12.045 -37.496 1.777   1.00 74.34 ? 78  TYR A CZ   19 
ATOM 31903 O OH   . TYR A 1 78  ? -11.440 -38.725 1.907   1.00 75.32 ? 78  TYR A OH   19 
ATOM 31904 H H    . TYR A 1 78  ? -16.479 -33.930 1.448   1.00 4.43  ? 78  TYR A H    19 
ATOM 31905 H HA   . TYR A 1 78  ? -14.668 -32.613 -0.345  1.00 31.52 ? 78  TYR A HA   19 
ATOM 31906 H HB2  . TYR A 1 78  ? -13.159 -32.917 1.295   1.00 45.22 ? 78  TYR A HB2  19 
ATOM 31907 H HB3  . TYR A 1 78  ? -14.516 -33.481 2.263   1.00 24.40 ? 78  TYR A HB3  19 
ATOM 31908 H HD1  . TYR A 1 78  ? -11.746 -34.609 0.074   1.00 50.31 ? 78  TYR A HD1  19 
ATOM 31909 H HD2  . TYR A 1 78  ? -14.641 -35.727 2.984   1.00 12.34 ? 78  TYR A HD2  19 
ATOM 31910 H HE1  . TYR A 1 78  ? -10.660 -36.803 0.303   1.00 64.53 ? 78  TYR A HE1  19 
ATOM 31911 H HE2  . TYR A 1 78  ? -13.562 -37.924 3.222   1.00 32.12 ? 78  TYR A HE2  19 
ATOM 31912 H HH   . TYR A 1 78  ? -10.645 -38.636 2.437   1.00 12.22 ? 78  TYR A HH   19 
ATOM 31913 N N    . GLU A 1 79  ? -15.505 -35.599 -0.983  1.00 22.34 ? 79  GLU A N    19 
ATOM 31914 C CA   . GLU A 1 79  ? -15.341 -36.733 -1.885  1.00 51.55 ? 79  GLU A CA   19 
ATOM 31915 C C    . GLU A 1 79  ? -15.840 -36.389 -3.286  1.00 40.20 ? 79  GLU A C    19 
ATOM 31916 O O    . GLU A 1 79  ? -15.570 -37.109 -4.247  1.00 21.51 ? 79  GLU A O    19 
ATOM 31917 C CB   . GLU A 1 79  ? -16.093 -37.953 -1.350  1.00 1.24  ? 79  GLU A CB   19 
ATOM 31918 C CG   . GLU A 1 79  ? -16.096 -38.048 0.167   1.00 62.32 ? 79  GLU A CG   19 
ATOM 31919 C CD   . GLU A 1 79  ? -16.180 -39.479 0.661   1.00 33.31 ? 79  GLU A CD   19 
ATOM 31920 O OE1  . GLU A 1 79  ? -17.248 -40.104 0.488   1.00 62.12 ? 79  GLU A OE1  19 
ATOM 31921 O OE2  . GLU A 1 79  ? -15.180 -39.974 1.221   1.00 30.31 ? 79  GLU A OE2  19 
ATOM 31922 H H    . GLU A 1 79  ? -16.340 -35.506 -0.478  1.00 61.14 ? 79  GLU A H    19 
ATOM 31923 H HA   . GLU A 1 79  ? -14.288 -36.965 -1.939  1.00 13.15 ? 79  GLU A HA   19 
ATOM 31924 H HB2  . GLU A 1 79  ? -17.117 -37.907 -1.689  1.00 71.43 ? 79  GLU A HB2  19 
ATOM 31925 H HB3  . GLU A 1 79  ? -15.632 -38.846 -1.744  1.00 63.04 ? 79  GLU A HB3  19 
ATOM 31926 H HG2  . GLU A 1 79  ? -15.186 -37.607 0.544   1.00 2.44  ? 79  GLU A HG2  19 
ATOM 31927 H HG3  . GLU A 1 79  ? -16.945 -37.501 0.548   1.00 53.53 ? 79  GLU A HG3  19 
ATOM 31928 N N    . ARG A 1 80  ? -16.570 -35.283 -3.393  1.00 62.30 ? 80  ARG A N    19 
ATOM 31929 C CA   . ARG A 1 80  ? -17.108 -34.844 -4.675  1.00 34.42 ? 80  ARG A CA   19 
ATOM 31930 C C    . ARG A 1 80  ? -16.090 -33.995 -5.430  1.00 71.32 ? 80  ARG A C    19 
ATOM 31931 O O    . ARG A 1 80  ? -16.141 -33.891 -6.656  1.00 65.13 ? 80  ARG A O    19 
ATOM 31932 C CB   . ARG A 1 80  ? -18.397 -34.047 -4.465  1.00 32.54 ? 80  ARG A CB   19 
ATOM 31933 C CG   . ARG A 1 80  ? -19.163 -34.446 -3.213  1.00 65.14 ? 80  ARG A CG   19 
ATOM 31934 C CD   . ARG A 1 80  ? -19.543 -35.918 -3.238  1.00 63.32 ? 80  ARG A CD   19 
ATOM 31935 N NE   . ARG A 1 80  ? -20.148 -36.306 -4.510  1.00 3.03  ? 80  ARG A NE   19 
ATOM 31936 C CZ   . ARG A 1 80  ? -21.425 -36.096 -4.810  1.00 65.12 ? 80  ARG A CZ   19 
ATOM 31937 N NH1  . ARG A 1 80  ? -22.226 -35.505 -3.935  1.00 54.24 ? 80  ARG A NH1  19 
ATOM 31938 N NH2  . ARG A 1 80  ? -21.901 -36.477 -5.988  1.00 74.53 ? 80  ARG A NH2  19 
ATOM 31939 H H    . ARG A 1 80  ? -16.751 -34.750 -2.591  1.00 32.32 ? 80  ARG A H    19 
ATOM 31940 H HA   . ARG A 1 80  ? -17.331 -35.724 -5.260  1.00 1.00  ? 80  ARG A HA   19 
ATOM 31941 H HB2  . ARG A 1 80  ? -18.150 -32.999 -4.390  1.00 12.43 ? 80  ARG A HB2  19 
ATOM 31942 H HB3  . ARG A 1 80  ? -19.042 -34.197 -5.318  1.00 24.34 ? 80  ARG A HB3  19 
ATOM 31943 H HG2  . ARG A 1 80  ? -18.542 -34.261 -2.349  1.00 15.42 ? 80  ARG A HG2  19 
ATOM 31944 H HG3  . ARG A 1 80  ? -20.062 -33.852 -3.148  1.00 43.23 ? 80  ARG A HG3  19 
ATOM 31945 H HD2  . ARG A 1 80  ? -18.653 -36.509 -3.079  1.00 41.13 ? 80  ARG A HD2  19 
ATOM 31946 H HD3  . ARG A 1 80  ? -20.247 -36.108 -2.442  1.00 51.41 ? 80  ARG A HD3  19 
ATOM 31947 H HE   . ARG A 1 80  ? -19.573 -36.744 -5.171  1.00 31.42 ? 80  ARG A HE   19 
ATOM 31948 H HH11 . ARG A 1 80  ? -21.870 -35.215 -3.047  1.00 65.54 ? 80  ARG A HH11 19 
ATOM 31949 H HH12 . ARG A 1 80  ? -23.187 -35.347 -4.165  1.00 12.13 ? 80  ARG A HH12 19 
ATOM 31950 H HH21 . ARG A 1 80  ? -21.300 -36.923 -6.650  1.00 61.34 ? 80  ARG A HH21 19 
ATOM 31951 H HH22 . ARG A 1 80  ? -22.862 -36.319 -6.213  1.00 72.34 ? 80  ARG A HH22 19 
ATOM 31952 N N    . HIS A 1 81  ? -15.167 -33.390 -4.690  1.00 42.32 ? 81  HIS A N    19 
ATOM 31953 C CA   . HIS A 1 81  ? -14.136 -32.549 -5.290  1.00 75.51 ? 81  HIS A CA   19 
ATOM 31954 C C    . HIS A 1 81  ? -12.752 -33.154 -5.079  1.00 64.02 ? 81  HIS A C    19 
ATOM 31955 O O    . HIS A 1 81  ? -12.438 -33.649 -3.997  1.00 52.34 ? 81  HIS A O    19 
ATOM 31956 C CB   . HIS A 1 81  ? -14.187 -31.142 -4.696  1.00 41.50 ? 81  HIS A CB   19 
ATOM 31957 C CG   . HIS A 1 81  ? -15.576 -30.599 -4.558  1.00 71.11 ? 81  HIS A CG   19 
ATOM 31958 N ND1  . HIS A 1 81  ? -16.603 -30.934 -5.415  1.00 52.53 ? 81  HIS A ND1  19 
ATOM 31959 C CD2  . HIS A 1 81  ? -16.106 -29.742 -3.655  1.00 12.14 ? 81  HIS A CD2  19 
ATOM 31960 C CE1  . HIS A 1 81  ? -17.704 -30.304 -5.046  1.00 75.20 ? 81  HIS A CE1  19 
ATOM 31961 N NE2  . HIS A 1 81  ? -17.430 -29.575 -3.980  1.00 1.33  ? 81  HIS A NE2  19 
ATOM 31962 H H    . HIS A 1 81  ? -15.179 -33.511 -3.718  1.00 64.10 ? 81  HIS A H    19 
ATOM 31963 H HA   . HIS A 1 81  ? -14.332 -32.491 -6.350  1.00 11.30 ? 81  HIS A HA   19 
ATOM 31964 H HB2  . HIS A 1 81  ? -13.738 -31.156 -3.714  1.00 31.22 ? 81  HIS A HB2  19 
ATOM 31965 H HB3  . HIS A 1 81  ? -13.629 -30.469 -5.332  1.00 22.23 ? 81  HIS A HB3  19 
ATOM 31966 H HD1  . HIS A 1 81  ? -16.535 -31.540 -6.181  1.00 64.41 ? 81  HIS A HD1  19 
ATOM 31967 H HD2  . HIS A 1 81  ? -15.585 -29.275 -2.830  1.00 52.25 ? 81  HIS A HD2  19 
ATOM 31968 H HE1  . HIS A 1 81  ? -18.666 -30.374 -5.532  1.00 61.02 ? 81  HIS A HE1  19 
ATOM 31969 N N    . ASN A 1 82  ? -11.927 -33.111 -6.121  1.00 14.20 ? 82  ASN A N    19 
ATOM 31970 C CA   . ASN A 1 82  ? -10.576 -33.656 -6.050  1.00 14.41 ? 82  ASN A CA   19 
ATOM 31971 C C    . ASN A 1 82  ? -9.540  -32.586 -6.380  1.00 13.51 ? 82  ASN A C    19 
ATOM 31972 O O    . ASN A 1 82  ? -8.432  -32.593 -5.844  1.00 33.34 ? 82  ASN A O    19 
ATOM 31973 C CB   . ASN A 1 82  ? -10.430 -34.837 -7.011  1.00 25.34 ? 82  ASN A CB   19 
ATOM 31974 C CG   . ASN A 1 82  ? -11.020 -36.116 -6.449  1.00 23.24 ? 82  ASN A CG   19 
ATOM 31975 O OD1  . ASN A 1 82  ? -11.907 -36.721 -7.051  1.00 50.41 ? 82  ASN A OD1  19 
ATOM 31976 N ND2  . ASN A 1 82  ? -10.528 -36.534 -5.288  1.00 35.22 ? 82  ASN A ND2  19 
ATOM 31977 H H    . ASN A 1 82  ? -12.235 -32.703 -6.958  1.00 23.25 ? 82  ASN A H    19 
ATOM 31978 H HA   . ASN A 1 82  ? -10.411 -34.001 -5.041  1.00 32.15 ? 82  ASN A HA   19 
ATOM 31979 H HB2  . ASN A 1 82  ? -10.937 -34.606 -7.936  1.00 63.11 ? 82  ASN A HB2  19 
ATOM 31980 H HB3  . ASN A 1 82  ? -9.382  -35.003 -7.211  1.00 23.23 ? 82  ASN A HB3  19 
ATOM 31981 H HD21 . ASN A 1 82  ? -9.823  -36.002 -4.865  1.00 4.32  ? 82  ASN A HD21 19 
ATOM 31982 H HD22 . ASN A 1 82  ? -10.892 -37.359 -4.902  1.00 45.41 ? 82  ASN A HD22 19 
ATOM 31983 N N    . SER A 1 83  ? -9.909  -31.666 -7.266  1.00 10.32 ? 83  SER A N    19 
ATOM 31984 C CA   . SER A 1 83  ? -9.011  -30.590 -7.670  1.00 61.52 ? 83  SER A CA   19 
ATOM 31985 C C    . SER A 1 83  ? -9.543  -29.236 -7.211  1.00 72.40 ? 83  SER A C    19 
ATOM 31986 O O    . SER A 1 83  ? -10.578 -28.769 -7.688  1.00 63.22 ? 83  SER A O    19 
ATOM 31987 C CB   . SER A 1 83  ? -8.831  -30.592 -9.189  1.00 41.14 ? 83  SER A CB   19 
ATOM 31988 O OG   . SER A 1 83  ? -7.458  -30.602 -9.540  1.00 50.23 ? 83  SER A OG   19 
ATOM 31989 H H    . SER A 1 83  ? -10.806 -31.713 -7.658  1.00 60.25 ? 83  SER A H    19 
ATOM 31990 H HA   . SER A 1 83  ? -8.053  -30.765 -7.203  1.00 13.04 ? 83  SER A HA   19 
ATOM 31991 H HB2  . SER A 1 83  ? -9.302  -31.470 -9.604  1.00 53.34 ? 83  SER A HB2  19 
ATOM 31992 H HB3  . SER A 1 83  ? -9.290  -29.706 -9.604  1.00 72.33 ? 83  SER A HB3  19 
ATOM 31993 H HG   . SER A 1 83  ? -6.945  -30.973 -8.818  1.00 55.43 ? 83  SER A HG   19 
ATOM 31994 N N    . TYR A 1 84  ? -8.829  -28.611 -6.282  1.00 20.43 ? 84  TYR A N    19 
ATOM 31995 C CA   . TYR A 1 84  ? -9.230  -27.312 -5.755  1.00 64.12 ? 84  TYR A CA   19 
ATOM 31996 C C    . TYR A 1 84  ? -8.536  -26.181 -6.509  1.00 22.53 ? 84  TYR A C    19 
ATOM 31997 O O    . TYR A 1 84  ? -7.478  -26.375 -7.108  1.00 62.54 ? 84  TYR A O    19 
ATOM 31998 C CB   . TYR A 1 84  ? -8.904  -27.221 -4.263  1.00 52.44 ? 84  TYR A CB   19 
ATOM 31999 C CG   . TYR A 1 84  ? -9.640  -28.237 -3.420  1.00 14.33 ? 84  TYR A CG   19 
ATOM 32000 C CD1  . TYR A 1 84  ? -9.278  -29.578 -3.440  1.00 34.14 ? 84  TYR A CD1  19 
ATOM 32001 C CD2  . TYR A 1 84  ? -10.698 -27.856 -2.604  1.00 13.15 ? 84  TYR A CD2  19 
ATOM 32002 C CE1  . TYR A 1 84  ? -9.948  -30.510 -2.671  1.00 75.30 ? 84  TYR A CE1  19 
ATOM 32003 C CE2  . TYR A 1 84  ? -11.373 -28.781 -1.831  1.00 0.25  ? 84  TYR A CE2  19 
ATOM 32004 C CZ   . TYR A 1 84  ? -10.995 -30.107 -1.868  1.00 4.32  ? 84  TYR A CZ   19 
ATOM 32005 O OH   . TYR A 1 84  ? -11.665 -31.031 -1.100  1.00 72.34 ? 84  TYR A OH   19 
ATOM 32006 H H    . TYR A 1 84  ? -8.014  -29.034 -5.940  1.00 64.32 ? 84  TYR A H    19 
ATOM 32007 H HA   . TYR A 1 84  ? -10.297 -27.216 -5.887  1.00 53.53 ? 84  TYR A HA   19 
ATOM 32008 H HB2  . TYR A 1 84  ? -7.846  -27.378 -4.122  1.00 51.23 ? 84  TYR A HB2  19 
ATOM 32009 H HB3  . TYR A 1 84  ? -9.168  -26.237 -3.904  1.00 53.20 ? 84  TYR A HB3  19 
ATOM 32010 H HD1  . TYR A 1 84  ? -8.458  -29.891 -4.070  1.00 35.33 ? 84  TYR A HD1  19 
ATOM 32011 H HD2  . TYR A 1 84  ? -10.992 -26.816 -2.577  1.00 73.50 ? 84  TYR A HD2  19 
ATOM 32012 H HE1  . TYR A 1 84  ? -9.652  -31.549 -2.700  1.00 14.34 ? 84  TYR A HE1  19 
ATOM 32013 H HE2  . TYR A 1 84  ? -12.193 -28.465 -1.202  1.00 25.11 ? 84  TYR A HE2  19 
ATOM 32014 H HH   . TYR A 1 84  ? -11.891 -31.792 -1.641  1.00 30.01 ? 84  TYR A HH   19 
ATOM 32015 N N    . THR A 1 85  ? -9.140  -24.997 -6.473  1.00 65.51 ? 85  THR A N    19 
ATOM 32016 C CA   . THR A 1 85  ? -8.582  -23.835 -7.152  1.00 51.40 ? 85  THR A CA   19 
ATOM 32017 C C    . THR A 1 85  ? -8.883  -22.553 -6.384  1.00 3.24  ? 85  THR A C    19 
ATOM 32018 O O    . THR A 1 85  ? -10.027 -22.295 -6.009  1.00 30.31 ? 85  THR A O    19 
ATOM 32019 C CB   . THR A 1 85  ? -9.133  -23.702 -8.584  1.00 74.43 ? 85  THR A CB   19 
ATOM 32020 O OG1  . THR A 1 85  ? -9.217  -24.993 -9.198  1.00 74.40 ? 85  THR A OG1  19 
ATOM 32021 C CG2  . THR A 1 85  ? -8.248  -22.793 -9.423  1.00 71.11 ? 85  THR A CG2  19 
ATOM 32022 H H    . THR A 1 85  ? -9.980  -24.906 -5.979  1.00 15.24 ? 85  THR A H    19 
ATOM 32023 H HA   . THR A 1 85  ? -7.511  -23.965 -7.212  1.00 12.45 ? 85  THR A HA   19 
ATOM 32024 H HB   . THR A 1 85  ? -10.123 -23.271 -8.534  1.00 41.34 ? 85  THR A HB   19 
ATOM 32025 H HG1  . THR A 1 85  ? -10.140 -25.246 -9.288  1.00 4.13  ? 85  THR A HG1  19 
ATOM 32026 H HG21 . THR A 1 85  ? -8.695  -22.654 -10.397 1.00 2.15  ? 85  THR A HG21 19 
ATOM 32027 H HG22 . THR A 1 85  ? -8.148  -21.836 -8.933  1.00 21.02 ? 85  THR A HG22 19 
ATOM 32028 H HG23 . THR A 1 85  ? -7.273  -23.244 -9.536  1.00 11.25 ? 85  THR A HG23 19 
ATOM 32029 N N    . CYS A 1 86  ? -7.849  -21.751 -6.152  1.00 43.01 ? 86  CYS A N    19 
ATOM 32030 C CA   . CYS A 1 86  ? -8.002  -20.495 -5.428  1.00 44.35 ? 86  CYS A CA   19 
ATOM 32031 C C    . CYS A 1 86  ? -7.678  -19.306 -6.328  1.00 42.44 ? 86  CYS A C    19 
ATOM 32032 O O    . CYS A 1 86  ? -6.521  -19.078 -6.680  1.00 62.32 ? 86  CYS A O    19 
ATOM 32033 C CB   . CYS A 1 86  ? -7.094  -20.478 -4.197  1.00 14.14 ? 86  CYS A CB   19 
ATOM 32034 S SG   . CYS A 1 86  ? -6.890  -18.831 -3.446  1.00 40.41 ? 86  CYS A SG   19 
ATOM 32035 H H    . CYS A 1 86  ? -6.960  -22.011 -6.476  1.00 1.31  ? 86  CYS A H    19 
ATOM 32036 H HA   . CYS A 1 86  ? -9.030  -20.419 -5.109  1.00 4.23  ? 86  CYS A HA   19 
ATOM 32037 H HB2  . CYS A 1 86  ? -7.511  -21.132 -3.444  1.00 5.43  ? 86  CYS A HB2  19 
ATOM 32038 H HB3  . CYS A 1 86  ? -6.115  -20.837 -4.476  1.00 3.45  ? 86  CYS A HB3  19 
ATOM 32039 N N    . GLU A 1 87  ? -8.709  -18.551 -6.696  1.00 65.05 ? 87  GLU A N    19 
ATOM 32040 C CA   . GLU A 1 87  ? -8.533  -17.386 -7.555  1.00 51.15 ? 87  GLU A CA   19 
ATOM 32041 C C    . GLU A 1 87  ? -8.464  -16.105 -6.728  1.00 73.42 ? 87  GLU A C    19 
ATOM 32042 O O    . GLU A 1 87  ? -9.212  -15.935 -5.765  1.00 65.04 ? 87  GLU A O    19 
ATOM 32043 C CB   . GLU A 1 87  ? -9.678  -17.292 -8.566  1.00 35.42 ? 87  GLU A CB   19 
ATOM 32044 C CG   . GLU A 1 87  ? -9.551  -16.120 -9.524  1.00 1.12  ? 87  GLU A CG   19 
ATOM 32045 C CD   . GLU A 1 87  ? -10.312 -16.338 -10.817 1.00 42.22 ? 87  GLU A CD   19 
ATOM 32046 O OE1  . GLU A 1 87  ? -9.886  -17.197 -11.618 1.00 11.05 ? 87  GLU A OE1  19 
ATOM 32047 O OE2  . GLU A 1 87  ? -11.332 -15.650 -11.029 1.00 41.22 ? 87  GLU A OE2  19 
ATOM 32048 H H    . GLU A 1 87  ? -9.608  -18.784 -6.384  1.00 5.45  ? 87  GLU A H    19 
ATOM 32049 H HA   . GLU A 1 87  ? -7.603  -17.505 -8.090  1.00 61.01 ? 87  GLU A HA   19 
ATOM 32050 H HB2  . GLU A 1 87  ? -9.707  -18.203 -9.145  1.00 64.34 ? 87  GLU A HB2  19 
ATOM 32051 H HB3  . GLU A 1 87  ? -10.609 -17.190 -8.028  1.00 32.45 ? 87  GLU A HB3  19 
ATOM 32052 H HG2  . GLU A 1 87  ? -9.937  -15.234 -9.042  1.00 71.10 ? 87  GLU A HG2  19 
ATOM 32053 H HG3  . GLU A 1 87  ? -8.506  -15.975 -9.758  1.00 15.43 ? 87  GLU A HG3  19 
ATOM 32054 N N    . ALA A 1 88  ? -7.561  -15.208 -7.111  1.00 75.41 ? 88  ALA A N    19 
ATOM 32055 C CA   . ALA A 1 88  ? -7.395  -13.943 -6.407  1.00 34.23 ? 88  ALA A CA   19 
ATOM 32056 C C    . ALA A 1 88  ? -7.167  -12.796 -7.385  1.00 73.02 ? 88  ALA A C    19 
ATOM 32057 O O    . ALA A 1 88  ? -6.405  -12.925 -8.344  1.00 22.24 ? 88  ALA A O    19 
ATOM 32058 C CB   . ALA A 1 88  ? -6.240  -14.036 -5.421  1.00 14.24 ? 88  ALA A CB   19 
ATOM 32059 H H    . ALA A 1 88  ? -6.995  -15.402 -7.887  1.00 3.25  ? 88  ALA A H    19 
ATOM 32060 H HA   . ALA A 1 88  ? -8.300  -13.751 -5.847  1.00 63.42 ? 88  ALA A HA   19 
ATOM 32061 H HB1  . ALA A 1 88  ? -5.308  -13.883 -5.943  1.00 43.21 ? 88  ALA A HB1  19 
ATOM 32062 H HB2  . ALA A 1 88  ? -6.355  -13.278 -4.660  1.00 32.14 ? 88  ALA A HB2  19 
ATOM 32063 H HB3  . ALA A 1 88  ? -6.239  -15.012 -4.959  1.00 64.20 ? 88  ALA A HB3  19 
ATOM 32064 N N    . THR A 1 89  ? -7.834  -11.672 -7.139  1.00 22.45 ? 89  THR A N    19 
ATOM 32065 C CA   . THR A 1 89  ? -7.705  -10.503 -7.999  1.00 13.03 ? 89  THR A CA   19 
ATOM 32066 C C    . THR A 1 89  ? -7.550  -9.229  -7.176  1.00 22.43 ? 89  THR A C    19 
ATOM 32067 O O    . THR A 1 89  ? -8.415  -8.891  -6.368  1.00 13.42 ? 89  THR A O    19 
ATOM 32068 C CB   . THR A 1 89  ? -8.924  -10.354 -8.929  1.00 44.44 ? 89  THR A CB   19 
ATOM 32069 O OG1  . THR A 1 89  ? -8.840  -11.300 -10.001 1.00 15.21 ? 89  THR A OG1  19 
ATOM 32070 C CG2  . THR A 1 89  ? -9.002  -8.944  -9.496  1.00 13.02 ? 89  THR A CG2  19 
ATOM 32071 H H    . THR A 1 89  ? -8.426  -11.631 -6.359  1.00 54.22 ? 89  THR A H    19 
ATOM 32072 H HA   . THR A 1 89  ? -6.825  -10.634 -8.611  1.00 21.40 ? 89  THR A HA   19 
ATOM 32073 H HB   . THR A 1 89  ? -9.820  -10.547 -8.358  1.00 11.54 ? 89  THR A HB   19 
ATOM 32074 H HG1  . THR A 1 89  ? -9.563  -11.151 -10.616 1.00 21.30 ? 89  THR A HG1  19 
ATOM 32075 H HG21 . THR A 1 89  ? -9.756  -8.908  -10.268 1.00 54.11 ? 89  THR A HG21 19 
ATOM 32076 H HG22 . THR A 1 89  ? -9.261  -8.253  -8.707  1.00 72.02 ? 89  THR A HG22 19 
ATOM 32077 H HG23 . THR A 1 89  ? -8.045  -8.670  -9.914  1.00 60.23 ? 89  THR A HG23 19 
ATOM 32078 N N    . HIS A 1 90  ? -6.442  -8.526  -7.386  1.00 25.01 ? 90  HIS A N    19 
ATOM 32079 C CA   . HIS A 1 90  ? -6.174  -7.288  -6.663  1.00 45.44 ? 90  HIS A CA   19 
ATOM 32080 C C    . HIS A 1 90  ? -5.896  -6.142  -7.633  1.00 35.33 ? 90  HIS A C    19 
ATOM 32081 O O    . HIS A 1 90  ? -6.001  -6.305  -8.849  1.00 2.23  ? 90  HIS A O    19 
ATOM 32082 C CB   . HIS A 1 90  ? -4.985  -7.470  -5.719  1.00 33.42 ? 90  HIS A CB   19 
ATOM 32083 C CG   . HIS A 1 90  ? -3.794  -8.103  -6.370  1.00 32.10 ? 90  HIS A CG   19 
ATOM 32084 N ND1  . HIS A 1 90  ? -3.843  -9.329  -6.999  1.00 30.21 ? 90  HIS A ND1  19 
ATOM 32085 C CD2  . HIS A 1 90  ? -2.517  -7.671  -6.489  1.00 62.50 ? 90  HIS A CD2  19 
ATOM 32086 C CE1  . HIS A 1 90  ? -2.647  -9.625  -7.475  1.00 61.21 ? 90  HIS A CE1  19 
ATOM 32087 N NE2  . HIS A 1 90  ? -1.824  -8.635  -7.180  1.00 20.35 ? 90  HIS A NE2  19 
ATOM 32088 H H    . HIS A 1 90  ? -5.789  -8.847  -8.042  1.00 72.35 ? 90  HIS A H    19 
ATOM 32089 H HA   . HIS A 1 90  ? -7.050  -7.046  -6.082  1.00 75.32 ? 90  HIS A HA   19 
ATOM 32090 H HB2  . HIS A 1 90  ? -4.682  -6.505  -5.341  1.00 54.11 ? 90  HIS A HB2  19 
ATOM 32091 H HB3  . HIS A 1 90  ? -5.284  -8.098  -4.891  1.00 55.34 ? 90  HIS A HB3  19 
ATOM 32092 H HD1  . HIS A 1 90  ? -4.636  -9.898  -7.082  1.00 61.42 ? 90  HIS A HD1  19 
ATOM 32093 H HD2  . HIS A 1 90  ? -2.116  -6.741  -6.111  1.00 24.52 ? 90  HIS A HD2  19 
ATOM 32094 H HE1  . HIS A 1 90  ? -2.386  -10.523 -8.015  1.00 24.12 ? 90  HIS A HE1  19 
ATOM 32095 N N    . LYS A 1 91  ? -5.544  -4.984  -7.086  1.00 43.44 ? 91  LYS A N    19 
ATOM 32096 C CA   . LYS A 1 91  ? -5.251  -3.810  -7.901  1.00 72.54 ? 91  LYS A CA   19 
ATOM 32097 C C    . LYS A 1 91  ? -3.870  -3.922  -8.539  1.00 2.52  ? 91  LYS A C    19 
ATOM 32098 O O    . LYS A 1 91  ? -3.678  -3.556  -9.699  1.00 52.40 ? 91  LYS A O    19 
ATOM 32099 C CB   . LYS A 1 91  ? -5.332  -2.540  -7.051  1.00 63.54 ? 91  LYS A CB   19 
ATOM 32100 C CG   . LYS A 1 91  ? -6.457  -2.562  -6.031  1.00 42.32 ? 91  LYS A CG   19 
ATOM 32101 C CD   . LYS A 1 91  ? -5.972  -3.052  -4.677  1.00 74.00 ? 91  LYS A CD   19 
ATOM 32102 C CE   . LYS A 1 91  ? -5.819  -1.904  -3.691  1.00 22.21 ? 91  LYS A CE   19 
ATOM 32103 N NZ   . LYS A 1 91  ? -4.823  -0.901  -4.159  1.00 11.42 ? 91  LYS A NZ   19 
ATOM 32104 H H    . LYS A 1 91  ? -5.478  -4.916  -6.110  1.00 64.03 ? 91  LYS A H    19 
ATOM 32105 H HA   . LYS A 1 91  ? -5.992  -3.757  -8.684  1.00 74.13 ? 91  LYS A HA   19 
ATOM 32106 H HB2  . LYS A 1 91  ? -4.398  -2.415  -6.524  1.00 4.11  ? 91  LYS A HB2  19 
ATOM 32107 H HB3  . LYS A 1 91  ? -5.483  -1.693  -7.705  1.00 23.30 ? 91  LYS A HB3  19 
ATOM 32108 H HG2  . LYS A 1 91  ? -6.849  -1.562  -5.921  1.00 13.25 ? 91  LYS A HG2  19 
ATOM 32109 H HG3  . LYS A 1 91  ? -7.238  -3.220  -6.384  1.00 61.11 ? 91  LYS A HG3  19 
ATOM 32110 H HD2  . LYS A 1 91  ? -6.688  -3.757  -4.282  1.00 32.51 ? 91  LYS A HD2  19 
ATOM 32111 H HD3  . LYS A 1 91  ? -5.015  -3.539  -4.801  1.00 54.14 ? 91  LYS A HD3  19 
ATOM 32112 H HE2  . LYS A 1 91  ? -6.776  -1.420  -3.570  1.00 43.04 ? 91  LYS A HE2  19 
ATOM 32113 H HE3  . LYS A 1 91  ? -5.496  -2.304  -2.741  1.00 44.01 ? 91  LYS A HE3  19 
ATOM 32114 H HZ1  . LYS A 1 91  ? -5.220  0.058   -4.086  1.00 34.02 ? 91  LYS A HZ1  19 
ATOM 32115 H HZ2  . LYS A 1 91  ? -3.963  -0.953  -3.577  1.00 4.33  ? 91  LYS A HZ2  19 
ATOM 32116 H HZ3  . LYS A 1 91  ? -4.569  -1.084  -5.151  1.00 34.44 ? 91  LYS A HZ3  19 
ATOM 32117 N N    . THR A 1 92  ? -2.909  -4.430  -7.774  1.00 20.34 ? 92  THR A N    19 
ATOM 32118 C CA   . THR A 1 92  ? -1.546  -4.590  -8.264  1.00 3.14  ? 92  THR A CA   19 
ATOM 32119 C C    . THR A 1 92  ? -1.504  -5.496  -9.489  1.00 33.24 ? 92  THR A C    19 
ATOM 32120 O O    . THR A 1 92  ? -0.602  -5.392  -10.319 1.00 62.32 ? 92  THR A O    19 
ATOM 32121 C CB   . THR A 1 92  ? -0.623  -5.172  -7.177  1.00 23.43 ? 92  THR A CB   19 
ATOM 32122 O OG1  . THR A 1 92  ? -1.103  -4.807  -5.878  1.00 75.13 ? 92  THR A OG1  19 
ATOM 32123 C CG2  . THR A 1 92  ? 0.804   -4.674  -7.354  1.00 15.32 ? 92  THR A CG2  19 
ATOM 32124 H H    . THR A 1 92  ? -3.124  -4.704  -6.857  1.00 44.25 ? 92  THR A H    19 
ATOM 32125 H HA   . THR A 1 92  ? -1.173  -3.613  -8.537  1.00 72.43 ? 92  THR A HA   19 
ATOM 32126 H HB   . THR A 1 92  ? -0.625  -6.250  -7.263  1.00 51.43 ? 92  THR A HB   19 
ATOM 32127 H HG1  . THR A 1 92  ? -0.869  -5.491  -5.246  1.00 53.01 ? 92  THR A HG1  19 
ATOM 32128 H HG21 . THR A 1 92  ? 1.235   -4.467  -6.386  1.00 4.13  ? 92  THR A HG21 19 
ATOM 32129 H HG22 . THR A 1 92  ? 1.390   -5.430  -7.855  1.00 54.54 ? 92  THR A HG22 19 
ATOM 32130 H HG23 . THR A 1 92  ? 0.798   -3.771  -7.946  1.00 2.50  ? 92  THR A HG23 19 
ATOM 32131 N N    . SER A 1 93  ? -2.487  -6.385  -9.595  1.00 53.53 ? 93  SER A N    19 
ATOM 32132 C CA   . SER A 1 93  ? -2.561  -7.312  -10.718 1.00 51.34 ? 93  SER A CA   19 
ATOM 32133 C C    . SER A 1 93  ? -4.012  -7.572  -11.114 1.00 25.05 ? 93  SER A C    19 
ATOM 32134 O O    . SER A 1 93  ? -4.751  -8.248  -10.397 1.00 55.44 ? 93  SER A O    19 
ATOM 32135 C CB   . SER A 1 93  ? -1.873  -8.631  -10.364 1.00 25.11 ? 93  SER A CB   19 
ATOM 32136 O OG   . SER A 1 93  ? -1.190  -9.167  -11.484 1.00 60.21 ? 93  SER A OG   19 
ATOM 32137 H H    . SER A 1 93  ? -3.178  -6.419  -8.900  1.00 41.45 ? 93  SER A H    19 
ATOM 32138 H HA   . SER A 1 93  ? -2.048  -6.861  -11.555 1.00 2.13  ? 93  SER A HA   19 
ATOM 32139 H HB2  . SER A 1 93  ? -1.160  -8.461  -9.571  1.00 50.23 ? 93  SER A HB2  19 
ATOM 32140 H HB3  . SER A 1 93  ? -2.615  -9.344  -10.034 1.00 44.12 ? 93  SER A HB3  19 
ATOM 32141 H HG   . SER A 1 93  ? -1.346  -10.113 -11.531 1.00 63.35 ? 93  SER A HG   19 
ATOM 32142 N N    . THR A 1 94  ? -4.412  -7.031  -12.260 1.00 14.43 ? 94  THR A N    19 
ATOM 32143 C CA   . THR A 1 94  ? -5.774  -7.202  -12.751 1.00 63.22 ? 94  THR A CA   19 
ATOM 32144 C C    . THR A 1 94  ? -6.066  -8.666  -13.060 1.00 73.00 ? 94  THR A C    19 
ATOM 32145 O O    . THR A 1 94  ? -7.191  -9.135  -12.883 1.00 43.25 ? 94  THR A O    19 
ATOM 32146 C CB   . THR A 1 94  ? -6.024  -6.362  -14.018 1.00 23.12 ? 94  THR A CB   19 
ATOM 32147 O OG1  . THR A 1 94  ? -5.216  -6.849  -15.096 1.00 11.54 ? 94  THR A OG1  19 
ATOM 32148 C CG2  . THR A 1 94  ? -5.711  -4.895  -13.765 1.00 24.23 ? 94  THR A CG2  19 
ATOM 32149 H H    . THR A 1 94  ? -3.776  -6.503  -12.786 1.00 13.31 ? 94  THR A H    19 
ATOM 32150 H HA   . THR A 1 94  ? -6.452  -6.864  -11.981 1.00 25.33 ? 94  THR A HA   19 
ATOM 32151 H HB   . THR A 1 94  ? -7.066  -6.451  -14.290 1.00 43.23 ? 94  THR A HB   19 
ATOM 32152 H HG1  . THR A 1 94  ? -4.400  -7.214  -14.745 1.00 12.33 ? 94  THR A HG1  19 
ATOM 32153 H HG21 . THR A 1 94  ? -6.037  -4.624  -12.772 1.00 2.54  ? 94  THR A HG21 19 
ATOM 32154 H HG22 . THR A 1 94  ? -4.646  -4.734  -13.851 1.00 31.23 ? 94  THR A HG22 19 
ATOM 32155 H HG23 . THR A 1 94  ? -6.227  -4.286  -14.492 1.00 64.23 ? 94  THR A HG23 19 
ATOM 32156 N N    . SER A 1 95  ? -5.047  -9.384  -13.522 1.00 12.25 ? 95  SER A N    19 
ATOM 32157 C CA   . SER A 1 95  ? -5.196  -10.795 -13.858 1.00 14.11 ? 95  SER A CA   19 
ATOM 32158 C C    . SER A 1 95  ? -5.477  -11.625 -12.609 1.00 5.54  ? 95  SER A C    19 
ATOM 32159 O O    . SER A 1 95  ? -4.714  -11.614 -11.642 1.00 34.24 ? 95  SER A O    19 
ATOM 32160 C CB   . SER A 1 95  ? -3.936  -11.311 -14.555 1.00 2.15  ? 95  SER A CB   19 
ATOM 32161 O OG   . SER A 1 95  ? -2.986  -11.776 -13.611 1.00 71.23 ? 95  SER A OG   19 
ATOM 32162 H H    . SER A 1 95  ? -4.175  -8.953  -13.641 1.00 23.11 ? 95  SER A H    19 
ATOM 32163 H HA   . SER A 1 95  ? -6.034  -10.888 -14.533 1.00 11.11 ? 95  SER A HA   19 
ATOM 32164 H HB2  . SER A 1 95  ? -4.199  -12.124 -15.213 1.00 70.34 ? 95  SER A HB2  19 
ATOM 32165 H HB3  . SER A 1 95  ? -3.493  -10.511 -15.130 1.00 4.35  ? 95  SER A HB3  19 
ATOM 32166 H HG   . SER A 1 95  ? -3.235  -12.654 -13.313 1.00 23.12 ? 95  SER A HG   19 
ATOM 32167 N N    . PRO A 1 96  ? -6.597  -12.361 -12.628 1.00 31.43 ? 96  PRO A N    19 
ATOM 32168 C CA   . PRO A 1 96  ? -7.005  -13.211 -11.505 1.00 62.41 ? 96  PRO A CA   19 
ATOM 32169 C C    . PRO A 1 96  ? -6.094  -14.423 -11.335 1.00 14.33 ? 96  PRO A C    19 
ATOM 32170 O O    . PRO A 1 96  ? -6.158  -15.373 -12.115 1.00 43.12 ? 96  PRO A O    19 
ATOM 32171 C CB   . PRO A 1 96  ? -8.418  -13.655 -11.891 1.00 52.20 ? 96  PRO A CB   19 
ATOM 32172 C CG   . PRO A 1 96  ? -8.449  -13.572 -13.378 1.00 45.52 ? 96  PRO A CG   19 
ATOM 32173 C CD   . PRO A 1 96  ? -7.552  -12.422 -13.747 1.00 11.11 ? 96  PRO A CD   19 
ATOM 32174 H HA   . PRO A 1 96  ? -7.040  -12.656 -10.579 1.00 52.13 ? 96  PRO A HA   19 
ATOM 32175 H HB2  . PRO A 1 96  ? -8.587  -14.666 -11.548 1.00 14.35 ? 96  PRO A HB2  19 
ATOM 32176 H HB3  . PRO A 1 96  ? -9.142  -12.991 -11.444 1.00 14.32 ? 96  PRO A HB3  19 
ATOM 32177 H HG2  . PRO A 1 96  ? -8.075  -14.490 -13.805 1.00 54.11 ? 96  PRO A HG2  19 
ATOM 32178 H HG3  . PRO A 1 96  ? -9.457  -13.382 -13.714 1.00 73.43 ? 96  PRO A HG3  19 
ATOM 32179 H HD2  . PRO A 1 96  ? -7.043  -12.624 -14.678 1.00 12.33 ? 96  PRO A HD2  19 
ATOM 32180 H HD3  . PRO A 1 96  ? -8.122  -11.507 -13.817 1.00 4.22  ? 96  PRO A HD3  19 
ATOM 32181 N N    . ILE A 1 97  ? -5.249  -14.382 -10.310 1.00 74.31 ? 97  ILE A N    19 
ATOM 32182 C CA   . ILE A 1 97  ? -4.327  -15.478 -10.037 1.00 55.13 ? 97  ILE A CA   19 
ATOM 32183 C C    . ILE A 1 97  ? -5.073  -16.715 -9.549  1.00 31.04 ? 97  ILE A C    19 
ATOM 32184 O O    . ILE A 1 97  ? -5.530  -16.767 -8.406  1.00 65.34 ? 97  ILE A O    19 
ATOM 32185 C CB   . ILE A 1 97  ? -3.274  -15.079 -8.987  1.00 51.10 ? 97  ILE A CB   19 
ATOM 32186 C CG1  . ILE A 1 97  ? -2.899  -13.604 -9.144  1.00 65.02 ? 97  ILE A CG1  19 
ATOM 32187 C CG2  . ILE A 1 97  ? -2.041  -15.961 -9.112  1.00 30.31 ? 97  ILE A CG2  19 
ATOM 32188 C CD1  . ILE A 1 97  ? -3.530  -12.706 -8.104  1.00 4.43  ? 97  ILE A CD1  19 
ATOM 32189 H H    . ILE A 1 97  ? -5.246  -13.598 -9.723  1.00 54.34 ? 97  ILE A H    19 
ATOM 32190 H HA   . ILE A 1 97  ? -3.816  -15.719 -10.958 1.00 24.32 ? 97  ILE A HA   19 
ATOM 32191 H HB   . ILE A 1 97  ? -3.699  -15.232 -8.007  1.00 32.40 ? 97  ILE A HB   19 
ATOM 32192 H HG12 . ILE A 1 97  ? -1.828  -13.501 -9.065  1.00 21.10 ? 97  ILE A HG12 19 
ATOM 32193 H HG13 . ILE A 1 97  ? -3.218  -13.261 -10.118 1.00 1.02  ? 97  ILE A HG13 19 
ATOM 32194 H HG21 . ILE A 1 97  ? -1.543  -15.754 -10.047 1.00 41.44 ? 97  ILE A HG21 19 
ATOM 32195 H HG22 . ILE A 1 97  ? -1.368  -15.757 -8.292  1.00 62.25 ? 97  ILE A HG22 19 
ATOM 32196 H HG23 . ILE A 1 97  ? -2.337  -17.000 -9.084  1.00 51.44 ? 97  ILE A HG23 19 
ATOM 32197 H HD11 . ILE A 1 97  ? -4.295  -13.252 -7.573  1.00 23.25 ? 97  ILE A HD11 19 
ATOM 32198 H HD12 . ILE A 1 97  ? -2.773  -12.376 -7.407  1.00 15.52 ? 97  ILE A HD12 19 
ATOM 32199 H HD13 . ILE A 1 97  ? -3.971  -11.848 -8.589  1.00 11.42 ? 97  ILE A HD13 19 
ATOM 32200 N N    . VAL A 1 98  ? -5.192  -17.711 -10.421 1.00 42.10 ? 98  VAL A N    19 
ATOM 32201 C CA   . VAL A 1 98  ? -5.879  -18.950 -10.078 1.00 14.01 ? 98  VAL A CA   19 
ATOM 32202 C C    . VAL A 1 98  ? -4.890  -20.096 -9.900  1.00 33.33 ? 98  VAL A C    19 
ATOM 32203 O O    . VAL A 1 98  ? -4.187  -20.476 -10.836 1.00 75.34 ? 98  VAL A O    19 
ATOM 32204 C CB   . VAL A 1 98  ? -6.909  -19.338 -11.156 1.00 42.32 ? 98  VAL A CB   19 
ATOM 32205 C CG1  . VAL A 1 98  ? -8.203  -19.811 -10.513 1.00 54.10 ? 98  VAL A CG1  19 
ATOM 32206 C CG2  . VAL A 1 98  ? -7.166  -18.167 -12.092 1.00 42.53 ? 98  VAL A CG2  19 
ATOM 32207 H H    . VAL A 1 98  ? -4.807  -17.610 -11.317 1.00 21.24 ? 98  VAL A H    19 
ATOM 32208 H HA   . VAL A 1 98  ? -6.406  -18.793 -9.148  1.00 23.35 ? 98  VAL A HA   19 
ATOM 32209 H HB   . VAL A 1 98  ? -6.502  -20.153 -11.737 1.00 13.24 ? 98  VAL A HB   19 
ATOM 32210 H HG11 . VAL A 1 98  ? -8.483  -20.768 -10.928 1.00 42.13 ? 98  VAL A HG11 19 
ATOM 32211 H HG12 . VAL A 1 98  ? -8.061  -19.909 -9.447  1.00 0.21  ? 98  VAL A HG12 19 
ATOM 32212 H HG13 . VAL A 1 98  ? -8.986  -19.092 -10.707 1.00 43.03 ? 98  VAL A HG13 19 
ATOM 32213 H HG21 . VAL A 1 98  ? -7.436  -17.296 -11.514 1.00 0.44  ? 98  VAL A HG21 19 
ATOM 32214 H HG22 . VAL A 1 98  ? -6.272  -17.958 -12.661 1.00 50.43 ? 98  VAL A HG22 19 
ATOM 32215 H HG23 . VAL A 1 98  ? -7.972  -18.415 -12.767 1.00 10.13 ? 98  VAL A HG23 19 
ATOM 32216 N N    . LYS A 1 99  ? -4.841  -20.645 -8.691  1.00 4.25  ? 99  LYS A N    19 
ATOM 32217 C CA   . LYS A 1 99  ? -3.939  -21.750 -8.388  1.00 1.14  ? 99  LYS A CA   19 
ATOM 32218 C C    . LYS A 1 99  ? -4.719  -23.037 -8.141  1.00 74.14 ? 99  LYS A C    19 
ATOM 32219 O O    . LYS A 1 99  ? -5.487  -23.135 -7.184  1.00 72.23 ? 99  LYS A O    19 
ATOM 32220 C CB   . LYS A 1 99  ? -3.084  -21.417 -7.163  1.00 14.25 ? 99  LYS A CB   19 
ATOM 32221 C CG   . LYS A 1 99  ? -1.716  -22.076 -7.178  1.00 41.52 ? 99  LYS A CG   19 
ATOM 32222 C CD   . LYS A 1 99  ? -1.818  -23.567 -7.450  1.00 20.02 ? 99  LYS A CD   19 
ATOM 32223 C CE   . LYS A 1 99  ? -0.579  -24.307 -6.969  1.00 34.32 ? 99  LYS A CE   19 
ATOM 32224 N NZ   . LYS A 1 99  ? -0.452  -25.647 -7.605  1.00 60.45 ? 99  LYS A NZ   19 
ATOM 32225 H H    . LYS A 1 99  ? -5.426  -20.298 -7.984  1.00 61.22 ? 99  LYS A H    19 
ATOM 32226 H HA   . LYS A 1 99  ? -3.292  -21.893 -9.239  1.00 45.14 ? 99  LYS A HA   19 
ATOM 32227 H HB2  . LYS A 1 99  ? -2.945  -20.347 -7.116  1.00 14.24 ? 99  LYS A HB2  19 
ATOM 32228 H HB3  . LYS A 1 99  ? -3.607  -21.742 -6.275  1.00 32.53 ? 99  LYS A HB3  19 
ATOM 32229 H HG2  . LYS A 1 99  ? -1.116  -21.620 -7.952  1.00 22.11 ? 99  LYS A HG2  19 
ATOM 32230 H HG3  . LYS A 1 99  ? -1.243  -21.925 -6.218  1.00 31.21 ? 99  LYS A HG3  19 
ATOM 32231 H HD2  . LYS A 1 99  ? -2.681  -23.960 -6.934  1.00 33.13 ? 99  LYS A HD2  19 
ATOM 32232 H HD3  . LYS A 1 99  ? -1.930  -23.724 -8.513  1.00 51.55 ? 99  LYS A HD3  19 
ATOM 32233 H HE2  . LYS A 1 99  ? 0.292   -23.719 -7.211  1.00 3.00  ? 99  LYS A HE2  19 
ATOM 32234 H HE3  . LYS A 1 99  ? -0.644  -24.431 -5.898  1.00 23.41 ? 99  LYS A HE3  19 
ATOM 32235 H HZ1  . LYS A 1 99  ? -0.409  -26.387 -6.876  1.00 31.25 ? 99  LYS A HZ1  19 
ATOM 32236 H HZ2  . LYS A 1 99  ? -1.270  -25.830 -8.221  1.00 53.10 ? 99  LYS A HZ2  19 
ATOM 32237 H HZ3  . LYS A 1 99  ? 0.415   -25.690 -8.178  1.00 43.02 ? 99  LYS A HZ3  19 
ATOM 32238 N N    . SER A 1 100 ? -4.517  -24.022 -9.010  1.00 64.24 ? 100 SER A N    19 
ATOM 32239 C CA   . SER A 1 100 ? -5.203  -25.303 -8.888  1.00 54.33 ? 100 SER A CA   19 
ATOM 32240 C C    . SER A 1 100 ? -4.202  -26.445 -8.747  1.00 60.01 ? 100 SER A C    19 
ATOM 32241 O O    . SER A 1 100 ? -3.073  -26.359 -9.230  1.00 63.31 ? 100 SER A O    19 
ATOM 32242 C CB   . SER A 1 100 ? -6.100  -25.543 -10.105 1.00 2.24  ? 100 SER A CB   19 
ATOM 32243 O OG   . SER A 1 100 ? -5.483  -26.425 -11.026 1.00 74.22 ? 100 SER A OG   19 
ATOM 32244 H H    . SER A 1 100 ? -3.892  -23.883 -9.753  1.00 21.10 ? 100 SER A H    19 
ATOM 32245 H HA   . SER A 1 100 ? -5.817  -25.266 -8.001  1.00 35.22 ? 100 SER A HA   19 
ATOM 32246 H HB2  . SER A 1 100 ? -7.034  -25.975 -9.780  1.00 70.34 ? 100 SER A HB2  19 
ATOM 32247 H HB3  . SER A 1 100 ? -6.291  -24.601 -10.599 1.00 32.14 ? 100 SER A HB3  19 
ATOM 32248 H HG   . SER A 1 100 ? -4.608  -26.098 -11.247 1.00 31.25 ? 100 SER A HG   19 
ATOM 32249 N N    . PHE A 1 101 ? -4.624  -27.515 -8.081  1.00 52.32 ? 101 PHE A N    19 
ATOM 32250 C CA   . PHE A 1 101 ? -3.765  -28.675 -7.874  1.00 52.15 ? 101 PHE A CA   19 
ATOM 32251 C C    . PHE A 1 101 ? -4.596  -29.922 -7.584  1.00 43.42 ? 101 PHE A C    19 
ATOM 32252 O O    . PHE A 1 101 ? -5.704  -29.833 -7.059  1.00 33.25 ? 101 PHE A O    19 
ATOM 32253 C CB   . PHE A 1 101 ? -2.792  -28.417 -6.722  1.00 52.22 ? 101 PHE A CB   19 
ATOM 32254 C CG   . PHE A 1 101 ? -3.134  -29.171 -5.469  1.00 24.00 ? 101 PHE A CG   19 
ATOM 32255 C CD1  . PHE A 1 101 ? -2.320  -30.199 -5.020  1.00 11.43 ? 101 PHE A CD1  19 
ATOM 32256 C CD2  . PHE A 1 101 ? -4.268  -28.853 -4.741  1.00 15.34 ? 101 PHE A CD2  19 
ATOM 32257 C CE1  . PHE A 1 101 ? -2.631  -30.894 -3.867  1.00 31.54 ? 101 PHE A CE1  19 
ATOM 32258 C CE2  . PHE A 1 101 ? -4.584  -29.545 -3.587  1.00 14.33 ? 101 PHE A CE2  19 
ATOM 32259 C CZ   . PHE A 1 101 ? -3.765  -30.568 -3.150  1.00 15.42 ? 101 PHE A CZ   19 
ATOM 32260 H H    . PHE A 1 101 ? -5.535  -27.524 -7.719  1.00 54.35 ? 101 PHE A H    19 
ATOM 32261 H HA   . PHE A 1 101 ? -3.202  -28.835 -8.781  1.00 11.01 ? 101 PHE A HA   19 
ATOM 32262 H HB2  . PHE A 1 101 ? -1.799  -28.712 -7.026  1.00 52.31 ? 101 PHE A HB2  19 
ATOM 32263 H HB3  . PHE A 1 101 ? -2.795  -27.363 -6.488  1.00 44.00 ? 101 PHE A HB3  19 
ATOM 32264 H HD1  . PHE A 1 101 ? -1.432  -30.455 -5.580  1.00 71.43 ? 101 PHE A HD1  19 
ATOM 32265 H HD2  . PHE A 1 101 ? -4.911  -28.054 -5.081  1.00 44.24 ? 101 PHE A HD2  19 
ATOM 32266 H HE1  . PHE A 1 101 ? -1.988  -31.694 -3.528  1.00 55.31 ? 101 PHE A HE1  19 
ATOM 32267 H HE2  . PHE A 1 101 ? -5.472  -29.287 -3.028  1.00 60.41 ? 101 PHE A HE2  19 
ATOM 32268 H HZ   . PHE A 1 101 ? -4.010  -31.109 -2.248  1.00 60.44 ? 101 PHE A HZ   19 
ATOM 32269 N N    . ASN A 1 102 ? -4.050  -31.083 -7.932  1.00 12.23 ? 102 ASN A N    19 
ATOM 32270 C CA   . ASN A 1 102 ? -4.740  -32.348 -7.710  1.00 34.20 ? 102 ASN A CA   19 
ATOM 32271 C C    . ASN A 1 102 ? -4.316  -32.975 -6.385  1.00 41.42 ? 102 ASN A C    19 
ATOM 32272 O O    . ASN A 1 102 ? -3.171  -33.398 -6.226  1.00 30.31 ? 102 ASN A O    19 
ATOM 32273 C CB   . ASN A 1 102 ? -4.455  -33.317 -8.860  1.00 12.15 ? 102 ASN A CB   19 
ATOM 32274 C CG   . ASN A 1 102 ? -5.563  -34.335 -9.046  1.00 75.01 ? 102 ASN A CG   19 
ATOM 32275 O OD1  . ASN A 1 102 ? -5.317  -35.541 -9.062  1.00 73.10 ? 102 ASN A OD1  19 
ATOM 32276 N ND2  . ASN A 1 102 ? -6.792  -33.852 -9.189  1.00 33.23 ? 102 ASN A ND2  19 
ATOM 32277 H H    . ASN A 1 102 ? -3.163  -31.089 -8.347  1.00 63.13 ? 102 ASN A H    19 
ATOM 32278 H HA   . ASN A 1 102 ? -5.800  -32.146 -7.676  1.00 73.00 ? 102 ASN A HA   19 
ATOM 32279 H HB2  . ASN A 1 102 ? -4.350  -32.756 -9.777  1.00 20.11 ? 102 ASN A HB2  19 
ATOM 32280 H HB3  . ASN A 1 102 ? -3.536  -33.845 -8.658  1.00 24.21 ? 102 ASN A HB3  19 
ATOM 32281 H HD21 . ASN A 1 102 ? -6.914  -32.880 -9.166  1.00 4.21  ? 102 ASN A HD21 19 
ATOM 32282 H HD22 . ASN A 1 102 ? -7.528  -34.488 -9.310  1.00 62.33 ? 102 ASN A HD22 19 
ATOM 32283 N N    . ARG A 1 103 ? -5.247  -33.030 -5.438  1.00 65.00 ? 103 ARG A N    19 
ATOM 32284 C CA   . ARG A 1 103 ? -4.969  -33.604 -4.127  1.00 0.11  ? 103 ARG A CA   19 
ATOM 32285 C C    . ARG A 1 103 ? -5.046  -35.127 -4.173  1.00 33.22 ? 103 ARG A C    19 
ATOM 32286 O O    . ARG A 1 103 ? -4.376  -35.816 -3.405  1.00 10.22 ? 103 ARG A O    19 
ATOM 32287 C CB   . ARG A 1 103 ? -5.956  -33.063 -3.091  1.00 31.53 ? 103 ARG A CB   19 
ATOM 32288 C CG   . ARG A 1 103 ? -7.346  -33.668 -3.201  1.00 14.23 ? 103 ARG A CG   19 
ATOM 32289 C CD   . ARG A 1 103 ? -7.531  -34.822 -2.227  1.00 40.45 ? 103 ARG A CD   19 
ATOM 32290 N NE   . ARG A 1 103 ? -8.733  -35.597 -2.520  1.00 35.13 ? 103 ARG A NE   19 
ATOM 32291 C CZ   . ARG A 1 103 ? -8.958  -36.814 -2.037  1.00 74.11 ? 103 ARG A CZ   19 
ATOM 32292 N NH1  . ARG A 1 103 ? -8.067  -37.391 -1.243  1.00 13.03 ? 103 ARG A NH1  19 
ATOM 32293 N NH2  . ARG A 1 103 ? -10.077 -37.456 -2.349  1.00 20.35 ? 103 ARG A NH2  19 
ATOM 32294 H H    . ARG A 1 103 ? -6.141  -32.676 -5.625  1.00 10.31 ? 103 ARG A H    19 
ATOM 32295 H HA   . ARG A 1 103 ? -3.968  -33.315 -3.843  1.00 13.50 ? 103 ARG A HA   19 
ATOM 32296 H HB2  . ARG A 1 103 ? -5.574  -33.273 -2.102  1.00 62.34 ? 103 ARG A HB2  19 
ATOM 32297 H HB3  . ARG A 1 103 ? -6.041  -31.995 -3.216  1.00 1.44  ? 103 ARG A HB3  19 
ATOM 32298 H HG2  . ARG A 1 103 ? -8.079  -32.905 -2.981  1.00 21.24 ? 103 ARG A HG2  19 
ATOM 32299 H HG3  . ARG A 1 103 ? -7.492  -34.030 -4.207  1.00 73.24 ? 103 ARG A HG3  19 
ATOM 32300 H HD2  . ARG A 1 103 ? -6.671  -35.471 -2.293  1.00 21.15 ? 103 ARG A HD2  19 
ATOM 32301 H HD3  . ARG A 1 103 ? -7.605  -34.422 -1.227  1.00 74.20 ? 103 ARG A HD3  19 
ATOM 32302 H HE   . ARG A 1 103 ? -9.405  -35.190 -3.105  1.00 12.33 ? 103 ARG A HE   19 
ATOM 32303 H HH11 . ARG A 1 103 ? -7.224  -36.909 -1.006  1.00 11.05 ? 103 ARG A HH11 19 
ATOM 32304 H HH12 . ARG A 1 103 ? -8.240  -38.307 -0.880  1.00 3.04  ? 103 ARG A HH12 19 
ATOM 32305 H HH21 . ARG A 1 103 ? -10.751 -37.025 -2.947  1.00 12.51 ? 103 ARG A HH21 19 
ATOM 32306 H HH22 . ARG A 1 103 ? -10.245 -38.372 -1.985  1.00 73.00 ? 103 ARG A HH22 19 
ATOM 32307 N N    . ASN A 1 104 ? -5.869  -35.646 -5.078  1.00 53.25 ? 104 ASN A N    19 
ATOM 32308 C CA   . ASN A 1 104 ? -6.035  -37.087 -5.224  1.00 32.41 ? 104 ASN A CA   19 
ATOM 32309 C C    . ASN A 1 104 ? -4.777  -37.724 -5.806  1.00 3.13  ? 104 ASN A C    19 
ATOM 32310 O O    . ASN A 1 104 ? -4.424  -38.851 -5.461  1.00 24.02 ? 104 ASN A O    19 
ATOM 32311 C CB   . ASN A 1 104 ? -7.237  -37.396 -6.119  1.00 41.33 ? 104 ASN A CB   19 
ATOM 32312 C CG   . ASN A 1 104 ? -7.833  -38.761 -5.837  1.00 61.33 ? 104 ASN A CG   19 
ATOM 32313 O OD1  . ASN A 1 104 ? -8.572  -38.941 -4.869  1.00 42.51 ? 104 ASN A OD1  19 
ATOM 32314 N ND2  . ASN A 1 104 ? -7.513  -39.733 -6.684  1.00 41.34 ? 104 ASN A ND2  19 
ATOM 32315 H H    . ASN A 1 104 ? -6.377  -35.045 -5.663  1.00 33.12 ? 104 ASN A H    19 
ATOM 32316 H HA   . ASN A 1 104 ? -6.213  -37.501 -4.243  1.00 12.03 ? 104 ASN A HA   19 
ATOM 32317 H HB2  . ASN A 1 104 ? -8.001  -36.650 -5.955  1.00 33.01 ? 104 ASN A HB2  19 
ATOM 32318 H HB3  . ASN A 1 104 ? -6.926  -37.365 -7.153  1.00 11.23 ? 104 ASN A HB3  19 
ATOM 32319 H HD21 . ASN A 1 104 ? -6.919  -39.517 -7.433  1.00 63.15 ? 104 ASN A HD21 19 
ATOM 32320 H HD22 . ASN A 1 104 ? -7.885  -40.625 -6.526  1.00 62.41 ? 104 ASN A HD22 19 
ATOM 32321 N N    . GLU A 1 105 ? -4.105  -36.993 -6.690  1.00 4.25  ? 105 GLU A N    19 
ATOM 32322 C CA   . GLU A 1 105 ? -2.886  -37.487 -7.319  1.00 44.32 ? 105 GLU A CA   19 
ATOM 32323 C C    . GLU A 1 105 ? -1.668  -37.205 -6.443  1.00 73.12 ? 105 GLU A C    19 
ATOM 32324 O O    . GLU A 1 105 ? -0.926  -38.118 -6.082  1.00 21.03 ? 105 GLU A O    19 
ATOM 32325 C CB   . GLU A 1 105 ? -2.698  -36.842 -8.694  1.00 72.12 ? 105 GLU A CB   19 
ATOM 32326 C CG   . GLU A 1 105 ? -3.409  -37.582 -9.815  1.00 63.02 ? 105 GLU A CG   19 
ATOM 32327 C CD   . GLU A 1 105 ? -2.834  -38.964 -10.058 1.00 62.01 ? 105 GLU A CD   19 
ATOM 32328 O OE1  . GLU A 1 105 ? -3.590  -39.850 -10.509 1.00 53.41 ? 105 GLU A OE1  19 
ATOM 32329 O OE2  . GLU A 1 105 ? -1.629  -39.160 -9.797  1.00 64.23 ? 105 GLU A OE2  19 
ATOM 32330 H H    . GLU A 1 105 ? -4.437  -36.101 -6.924  1.00 25.11 ? 105 GLU A H    19 
ATOM 32331 H HA   . GLU A 1 105 ? -2.986  -38.554 -7.443  1.00 64.31 ? 105 GLU A HA   19 
ATOM 32332 H HB2  . GLU A 1 105 ? -3.078  -35.832 -8.660  1.00 11.33 ? 105 GLU A HB2  19 
ATOM 32333 H HB3  . GLU A 1 105 ? -1.643  -36.813 -8.923  1.00 51.52 ? 105 GLU A HB3  19 
ATOM 32334 H HG2  . GLU A 1 105 ? -4.452  -37.683 -9.558  1.00 33.54 ? 105 GLU A HG2  19 
ATOM 32335 H HG3  . GLU A 1 105 ? -3.318  -37.005 -10.724 1.00 61.50 ? 105 GLU A HG3  19 
ATOM 32336 N N    . SER A 1 106 ? -1.470  -35.935 -6.106  1.00 51.32 ? 106 SER A N    19 
ATOM 32337 C CA   . SER A 1 106 ? -0.341  -35.531 -5.277  1.00 23.13 ? 106 SER A CA   19 
ATOM 32338 C C    . SER A 1 106 ? -0.467  -36.107 -3.870  1.00 12.15 ? 106 SER A C    19 
ATOM 32339 O O    . SER A 1 106 ? 0.493   -36.646 -3.320  1.00 11.31 ? 106 SER A O    19 
ATOM 32340 C CB   . SER A 1 106 ? -0.250  -34.005 -5.209  1.00 63.44 ? 106 SER A CB   19 
ATOM 32341 O OG   . SER A 1 106 ? -0.662  -33.525 -3.941  1.00 63.44 ? 106 SER A OG   19 
ATOM 32342 H H    . SER A 1 106 ? -2.097  -35.252 -6.426  1.00 33.44 ? 106 SER A H    19 
ATOM 32343 H HA   . SER A 1 106 ? 0.559   -35.917 -5.731  1.00 63.35 ? 106 SER A HA   19 
ATOM 32344 H HB2  . SER A 1 106 ? 0.771   -33.700 -5.382  1.00 21.30 ? 106 SER A HB2  19 
ATOM 32345 H HB3  . SER A 1 106 ? -0.887  -33.576 -5.969  1.00 13.24 ? 106 SER A HB3  19 
ATOM 32346 H HG   . SER A 1 106 ? 0.019   -32.954 -3.579  1.00 11.33 ? 106 SER A HG   19 
ATOM 32347 N N    . GLU A 1 107 ? -1.659  -35.988 -3.293  1.00 72.11 ? 107 GLU A N    19 
ATOM 32348 C CA   . GLU A 1 107 ? -1.911  -36.496 -1.950  1.00 13.13 ? 107 GLU A CA   19 
ATOM 32349 C C    . GLU A 1 107 ? -0.673  -36.346 -1.070  1.00 72.22 ? 107 GLU A C    19 
ATOM 32350 O O    . GLU A 1 107 ? 0.051   -37.311 -0.831  1.00 64.22 ? 107 GLU A O    19 
ATOM 32351 C CB   . GLU A 1 107 ? -2.335  -37.965 -2.007  1.00 32.01 ? 107 GLU A CB   19 
ATOM 32352 C CG   . GLU A 1 107 ? -1.530  -38.793 -2.994  1.00 42.22 ? 107 GLU A CG   19 
ATOM 32353 C CD   . GLU A 1 107 ? -1.801  -40.279 -2.867  1.00 72.31 ? 107 GLU A CD   19 
ATOM 32354 O OE1  . GLU A 1 107 ? -2.577  -40.665 -1.968  1.00 75.20 ? 107 GLU A OE1  19 
ATOM 32355 O OE2  . GLU A 1 107 ? -1.238  -41.056 -3.666  1.00 24.33 ? 107 GLU A OE2  19 
ATOM 32356 H H    . GLU A 1 107 ? -2.385  -35.548 -3.782  1.00 75.44 ? 107 GLU A H    19 
ATOM 32357 H HA   . GLU A 1 107 ? -2.714  -35.916 -1.521  1.00 55.32 ? 107 GLU A HA   19 
ATOM 32358 H HB2  . GLU A 1 107 ? -2.219  -38.399 -1.025  1.00 21.41 ? 107 GLU A HB2  19 
ATOM 32359 H HB3  . GLU A 1 107 ? -3.376  -38.016 -2.292  1.00 3.32  ? 107 GLU A HB3  19 
ATOM 32360 H HG2  . GLU A 1 107 ? -1.783  -38.481 -3.997  1.00 23.05 ? 107 GLU A HG2  19 
ATOM 32361 H HG3  . GLU A 1 107 ? -0.479  -38.617 -2.818  1.00 63.35 ? 107 GLU A HG3  19 
ATOM 32362 N N    . ASN A 1 108 ? -0.438  -35.129 -0.592  1.00 42.43 ? 108 ASN A N    19 
ATOM 32363 C CA   . ASN A 1 108 ? 0.713   -34.851 0.260   1.00 71.23 ? 108 ASN A CA   19 
ATOM 32364 C C    . ASN A 1 108 ? 0.354   -35.027 1.732   1.00 4.13  ? 108 ASN A C    19 
ATOM 32365 O O    . ASN A 1 108 ? 1.169   -35.495 2.529   1.00 35.13 ? 108 ASN A O    19 
ATOM 32366 C CB   . ASN A 1 108 ? 1.225   -33.431 0.014   1.00 41.41 ? 108 ASN A CB   19 
ATOM 32367 C CG   . ASN A 1 108 ? 2.301   -33.381 -1.053  1.00 44.33 ? 108 ASN A CG   19 
ATOM 32368 O OD1  . ASN A 1 108 ? 3.331   -32.727 -0.883  1.00 34.04 ? 108 ASN A OD1  19 
ATOM 32369 N ND2  . ASN A 1 108 ? 2.068   -34.073 -2.162  1.00 74.20 ? 108 ASN A ND2  19 
ATOM 32370 H H    . ASN A 1 108 ? -1.052  -34.399 -0.818  1.00 30.11 ? 108 ASN A H    19 
ATOM 32371 H HA   . ASN A 1 108 ? 1.491   -35.554 0.004   1.00 23.33 ? 108 ASN A HA   19 
ATOM 32372 H HB2  . ASN A 1 108 ? 0.402   -32.808 -0.304  1.00 14.54 ? 108 ASN A HB2  19 
ATOM 32373 H HB3  . ASN A 1 108 ? 1.635   -33.038 0.932   1.00 3.11  ? 108 ASN A HB3  19 
ATOM 32374 H HD21 . ASN A 1 108 ? 1.226   -34.571 -2.229  1.00 14.43 ? 108 ASN A HD21 19 
ATOM 32375 H HD22 . ASN A 1 108 ? 2.747   -34.059 -2.868  1.00 40.10 ? 108 ASN A HD22 19 
ATOM 32376 N N    . LEU A 1 109 ? -0.869  -34.649 2.087   1.00 42.13 ? 109 LEU A N    19 
ATOM 32377 C CA   . LEU A 1 109 ? -1.337  -34.765 3.464   1.00 44.04 ? 109 LEU A CA   19 
ATOM 32378 C C    . LEU A 1 109 ? -1.121  -36.179 3.994   1.00 14.34 ? 109 LEU A C    19 
ATOM 32379 O O    . LEU A 1 109 ? -1.207  -37.153 3.247   1.00 71.22 ? 109 LEU A O    19 
ATOM 32380 C CB   . LEU A 1 109 ? -2.818  -34.395 3.553   1.00 51.44 ? 109 LEU A CB   19 
ATOM 32381 C CG   . LEU A 1 109 ? -3.128  -32.984 4.055   1.00 33.12 ? 109 LEU A CG   19 
ATOM 32382 C CD1  . LEU A 1 109 ? -2.554  -32.776 5.448   1.00 14.40 ? 109 LEU A CD1  19 
ATOM 32383 C CD2  . LEU A 1 109 ? -2.582  -31.942 3.090   1.00 55.00 ? 109 LEU A CD2  19 
ATOM 32384 H H    . LEU A 1 109 ? -1.472  -34.283 1.407   1.00 34.14 ? 109 LEU A H    19 
ATOM 32385 H HA   . LEU A 1 109 ? -0.765  -34.076 4.067   1.00 44.11 ? 109 LEU A HA   19 
ATOM 32386 H HB2  . LEU A 1 109 ? -3.244  -34.495 2.566   1.00 3.21  ? 109 LEU A HB2  19 
ATOM 32387 H HB3  . LEU A 1 109 ? -3.294  -35.098 4.221   1.00 12.54 ? 109 LEU A HB3  19 
ATOM 32388 H HG   . LEU A 1 109 ? -4.201  -32.858 4.114   1.00 4.52  ? 109 LEU A HG   19 
ATOM 32389 H HD11 . LEU A 1 109 ? -2.915  -31.840 5.849   1.00 5.23  ? 109 LEU A HD11 19 
ATOM 32390 H HD12 . LEU A 1 109 ? -2.865  -33.586 6.091   1.00 72.25 ? 109 LEU A HD12 19 
ATOM 32391 H HD13 . LEU A 1 109 ? -1.476  -32.753 5.393   1.00 11.34 ? 109 LEU A HD13 19 
ATOM 32392 H HD21 . LEU A 1 109 ? -1.510  -32.046 3.017   1.00 40.31 ? 109 LEU A HD21 19 
ATOM 32393 H HD22 . LEU A 1 109 ? -3.025  -32.087 2.116   1.00 53.23 ? 109 LEU A HD22 19 
ATOM 32394 H HD23 . LEU A 1 109 ? -2.825  -30.954 3.452   1.00 2.13  ? 109 LEU A HD23 19 
ATOM 32395 N N    . TYR A 1 110 ? -0.844  -36.283 5.289   1.00 3.22  ? 110 TYR A N    19 
ATOM 32396 C CA   . TYR A 1 110 ? -0.616  -37.577 5.920   1.00 33.35 ? 110 TYR A CA   19 
ATOM 32397 C C    . TYR A 1 110 ? -1.811  -38.502 5.712   1.00 35.35 ? 110 TYR A C    19 
ATOM 32398 O O    . TYR A 1 110 ? -2.804  -38.124 5.089   1.00 4.34  ? 110 TYR A O    19 
ATOM 32399 C CB   . TYR A 1 110 ? -0.349  -37.399 7.416   1.00 33.00 ? 110 TYR A CB   19 
ATOM 32400 C CG   . TYR A 1 110 ? -1.607  -37.255 8.243   1.00 51.13 ? 110 TYR A CG   19 
ATOM 32401 C CD1  . TYR A 1 110 ? -2.660  -36.459 7.808   1.00 60.10 ? 110 TYR A CD1  19 
ATOM 32402 C CD2  . TYR A 1 110 ? -1.742  -37.913 9.459   1.00 74.45 ? 110 TYR A CD2  19 
ATOM 32403 C CE1  . TYR A 1 110 ? -3.811  -36.324 8.560   1.00 1.31  ? 110 TYR A CE1  19 
ATOM 32404 C CE2  . TYR A 1 110 ? -2.890  -37.785 10.216  1.00 31.15 ? 110 TYR A CE2  19 
ATOM 32405 C CZ   . TYR A 1 110 ? -3.921  -36.989 9.763   1.00 34.13 ? 110 TYR A CZ   19 
ATOM 32406 O OH   . TYR A 1 110 ? -5.066  -36.857 10.516  1.00 23.51 ? 110 TYR A OH   19 
ATOM 32407 H H    . TYR A 1 110 ? -0.789  -35.470 5.834   1.00 42.24 ? 110 TYR A H    19 
ATOM 32408 H HA   . TYR A 1 110 ? 0.254   -38.023 5.460   1.00 14.51 ? 110 TYR A HA   19 
ATOM 32409 H HB2  . TYR A 1 110 ? 0.191   -38.258 7.783   1.00 3.31  ? 110 TYR A HB2  19 
ATOM 32410 H HB3  . TYR A 1 110 ? 0.249   -36.512 7.565   1.00 62.23 ? 110 TYR A HB3  19 
ATOM 32411 H HD1  . TYR A 1 110 ? -2.571  -35.939 6.865   1.00 25.11 ? 110 TYR A HD1  19 
ATOM 32412 H HD2  . TYR A 1 110 ? -0.932  -38.536 9.811   1.00 55.22 ? 110 TYR A HD2  19 
ATOM 32413 H HE1  . TYR A 1 110 ? -4.619  -35.701 8.206   1.00 42.34 ? 110 TYR A HE1  19 
ATOM 32414 H HE2  . TYR A 1 110 ? -2.977  -38.306 11.159  1.00 43.41 ? 110 TYR A HE2  19 
ATOM 32415 H HH   . TYR A 1 110 ? -4.873  -37.074 11.431  1.00 30.04 ? 110 TYR A HH   19 
ATOM 32416 N N    . PHE A 1 111 ? -1.709  -39.718 6.240   1.00 52.13 ? 111 PHE A N    19 
ATOM 32417 C CA   . PHE A 1 111 ? -2.781  -40.699 6.113   1.00 44.14 ? 111 PHE A CA   19 
ATOM 32418 C C    . PHE A 1 111 ? -3.012  -41.066 4.649   1.00 5.35  ? 111 PHE A C    19 
ATOM 32419 O O    . PHE A 1 111 ? -4.149  -41.107 4.182   1.00 51.20 ? 111 PHE A O    19 
ATOM 32420 C CB   . PHE A 1 111 ? -4.074  -40.156 6.724   1.00 3.50  ? 111 PHE A CB   19 
ATOM 32421 C CG   . PHE A 1 111 ? -4.879  -41.197 7.447   1.00 22.11 ? 111 PHE A CG   19 
ATOM 32422 C CD1  . PHE A 1 111 ? -4.343  -41.880 8.527   1.00 0.42  ? 111 PHE A CD1  19 
ATOM 32423 C CD2  . PHE A 1 111 ? -6.171  -41.494 7.046   1.00 35.11 ? 111 PHE A CD2  19 
ATOM 32424 C CE1  . PHE A 1 111 ? -5.081  -42.838 9.195   1.00 33.41 ? 111 PHE A CE1  19 
ATOM 32425 C CE2  . PHE A 1 111 ? -6.915  -42.452 7.710   1.00 3.53  ? 111 PHE A CE2  19 
ATOM 32426 C CZ   . PHE A 1 111 ? -6.369  -43.125 8.785   1.00 24.42 ? 111 PHE A CZ   19 
ATOM 32427 H H    . PHE A 1 111 ? -0.893  -39.961 6.725   1.00 31.14 ? 111 PHE A H    19 
ATOM 32428 H HA   . PHE A 1 111 ? -2.483  -41.585 6.651   1.00 63.42 ? 111 PHE A HA   19 
ATOM 32429 H HB2  . PHE A 1 111 ? -3.830  -39.376 7.430   1.00 22.33 ? 111 PHE A HB2  19 
ATOM 32430 H HB3  . PHE A 1 111 ? -4.689  -39.744 5.939   1.00 75.24 ? 111 PHE A HB3  19 
ATOM 32431 H HD1  . PHE A 1 111 ? -3.335  -41.656 8.849   1.00 53.24 ? 111 PHE A HD1  19 
ATOM 32432 H HD2  . PHE A 1 111 ? -6.600  -40.969 6.205   1.00 3.10  ? 111 PHE A HD2  19 
ATOM 32433 H HE1  . PHE A 1 111 ? -4.651  -43.363 10.035  1.00 30.21 ? 111 PHE A HE1  19 
ATOM 32434 H HE2  . PHE A 1 111 ? -7.921  -42.674 7.388   1.00 62.33 ? 111 PHE A HE2  19 
ATOM 32435 H HZ   . PHE A 1 111 ? -6.947  -43.874 9.306   1.00 54.51 ? 111 PHE A HZ   19 
ATOM 32436 N N    . GLN A 1 112 ? -1.924  -41.330 3.933   1.00 23.43 ? 112 GLN A N    19 
ATOM 32437 C CA   . GLN A 1 112 ? -2.007  -41.692 2.523   1.00 34.32 ? 112 GLN A CA   19 
ATOM 32438 C C    . GLN A 1 112 ? -2.994  -42.836 2.312   1.00 12.24 ? 112 GLN A C    19 
ATOM 32439 O O    . GLN A 1 112 ? -2.662  -43.851 1.700   1.00 74.24 ? 112 GLN A O    19 
ATOM 32440 C CB   . GLN A 1 112 ? -0.628  -42.089 1.994   1.00 31.01 ? 112 GLN A CB   19 
ATOM 32441 C CG   . GLN A 1 112 ? 0.302   -40.907 1.774   1.00 62.12 ? 112 GLN A CG   19 
ATOM 32442 C CD   . GLN A 1 112 ? 0.785   -40.294 3.074   1.00 55.03 ? 112 GLN A CD   19 
ATOM 32443 O OE1  . GLN A 1 112 ? 0.693   -39.082 3.273   1.00 24.34 ? 112 GLN A OE1  19 
ATOM 32444 N NE2  . GLN A 1 112 ? 1.302   -41.130 3.967   1.00 54.43 ? 112 GLN A NE2  19 
ATOM 32445 H H    . GLN A 1 112 ? -1.045  -41.281 4.363   1.00 41.23 ? 112 GLN A H    19 
ATOM 32446 H HA   . GLN A 1 112 ? -2.356  -40.828 1.979   1.00 12.54 ? 112 GLN A HA   19 
ATOM 32447 H HB2  . GLN A 1 112 ? -0.163  -42.759 2.702   1.00 51.12 ? 112 GLN A HB2  19 
ATOM 32448 H HB3  . GLN A 1 112 ? -0.751  -42.602 1.052   1.00 73.51 ? 112 GLN A HB3  19 
ATOM 32449 H HG2  . GLN A 1 112 ? 1.161   -41.241 1.211   1.00 23.32 ? 112 GLN A HG2  19 
ATOM 32450 H HG3  . GLN A 1 112 ? -0.224  -40.152 1.210   1.00 55.43 ? 112 GLN A HG3  19 
ATOM 32451 H HE21 . GLN A 1 112 ? 1.343   -42.082 3.739   1.00 63.45 ? 112 GLN A HE21 19 
ATOM 32452 H HE22 . GLN A 1 112 ? 1.622   -40.760 4.815   1.00 31.40 ? 112 GLN A HE22 19 
ATOM 32453 N N    . ALA A 1 1   ? 1.710   -0.189  0.002   1.00 33.44 ? 1   ALA A N    20 
ATOM 32454 C CA   . ALA A 1 1   ? 2.134   0.053   -1.371  1.00 33.30 ? 1   ALA A CA   20 
ATOM 32455 C C    . ALA A 1 1   ? 1.660   -1.063  -2.297  1.00 11.34 ? 1   ALA A C    20 
ATOM 32456 O O    . ALA A 1 1   ? 1.360   -2.169  -1.848  1.00 24.40 ? 1   ALA A O    20 
ATOM 32457 C CB   . ALA A 1 1   ? 3.647   0.191   -1.439  1.00 64.35 ? 1   ALA A CB   20 
ATOM 32458 H H1   . ALA A 1 1   ? 1.875   -1.067  0.406   1.00 51.20 ? 1   ALA A H1   20 
ATOM 32459 H HA   . ALA A 1 1   ? 1.697   0.986   -1.696  1.00 14.24 ? 1   ALA A HA   20 
ATOM 32460 H HB1  . ALA A 1 1   ? 3.954   1.071   -0.894  1.00 33.13 ? 1   ALA A HB1  20 
ATOM 32461 H HB2  . ALA A 1 1   ? 4.109   -0.683  -1.002  1.00 54.54 ? 1   ALA A HB2  20 
ATOM 32462 H HB3  . ALA A 1 1   ? 3.954   0.282   -2.471  1.00 23.20 ? 1   ALA A HB3  20 
ATOM 32463 N N    . ASP A 1 2   ? 1.594   -0.764  -3.589  1.00 75.03 ? 2   ASP A N    20 
ATOM 32464 C CA   . ASP A 1 2   ? 1.156   -1.742  -4.579  1.00 21.25 ? 2   ASP A CA   20 
ATOM 32465 C C    . ASP A 1 2   ? 1.973   -3.026  -4.471  1.00 61.04 ? 2   ASP A C    20 
ATOM 32466 O O    . ASP A 1 2   ? 3.186   -3.021  -4.681  1.00 74.12 ? 2   ASP A O    20 
ATOM 32467 C CB   . ASP A 1 2   ? 1.277   -1.162  -5.989  1.00 20.34 ? 2   ASP A CB   20 
ATOM 32468 C CG   . ASP A 1 2   ? 2.575   -0.407  -6.195  1.00 24.13 ? 2   ASP A CG   20 
ATOM 32469 O OD1  . ASP A 1 2   ? 2.595   0.818   -5.951  1.00 72.13 ? 2   ASP A OD1  20 
ATOM 32470 O OD2  . ASP A 1 2   ? 3.572   -1.041  -6.599  1.00 23.15 ? 2   ASP A OD2  20 
ATOM 32471 H H    . ASP A 1 2   ? 1.846   0.136   -3.886  1.00 34.24 ? 2   ASP A H    20 
ATOM 32472 H HA   . ASP A 1 2   ? 0.120   -1.972  -4.382  1.00 20.43 ? 2   ASP A HA   20 
ATOM 32473 H HB2  . ASP A 1 2   ? 1.233   -1.968  -6.707  1.00 41.23 ? 2   ASP A HB2  20 
ATOM 32474 H HB3  . ASP A 1 2   ? 0.455   -0.484  -6.163  1.00 51.05 ? 2   ASP A HB3  20 
ATOM 32475 N N    . ALA A 1 3   ? 1.300   -4.124  -4.142  1.00 42.23 ? 3   ALA A N    20 
ATOM 32476 C CA   . ALA A 1 3   ? 1.963   -5.415  -4.008  1.00 44.10 ? 3   ALA A CA   20 
ATOM 32477 C C    . ALA A 1 3   ? 1.007   -6.559  -4.325  1.00 75.20 ? 3   ALA A C    20 
ATOM 32478 O O    . ALA A 1 3   ? -0.150  -6.549  -3.904  1.00 4.24  ? 3   ALA A O    20 
ATOM 32479 C CB   . ALA A 1 3   ? 2.532   -5.573  -2.606  1.00 11.24 ? 3   ALA A CB   20 
ATOM 32480 H H    . ALA A 1 3   ? 0.335   -4.064  -3.988  1.00 34.14 ? 3   ALA A H    20 
ATOM 32481 H HA   . ALA A 1 3   ? 2.786   -5.442  -4.708  1.00 72.15 ? 3   ALA A HA   20 
ATOM 32482 H HB1  . ALA A 1 3   ? 1.734   -5.493  -1.882  1.00 53.24 ? 3   ALA A HB1  20 
ATOM 32483 H HB2  . ALA A 1 3   ? 3.004   -6.540  -2.515  1.00 52.03 ? 3   ALA A HB2  20 
ATOM 32484 H HB3  . ALA A 1 3   ? 3.262   -4.798  -2.424  1.00 14.35 ? 3   ALA A HB3  20 
ATOM 32485 N N    . ALA A 1 4   ? 1.496   -7.544  -5.071  1.00 21.33 ? 4   ALA A N    20 
ATOM 32486 C CA   . ALA A 1 4   ? 0.684   -8.696  -5.443  1.00 24.41 ? 4   ALA A CA   20 
ATOM 32487 C C    . ALA A 1 4   ? 0.974   -9.888  -4.536  1.00 13.31 ? 4   ALA A C    20 
ATOM 32488 O O    . ALA A 1 4   ? 2.116   -10.148 -4.158  1.00 1.34  ? 4   ALA A O    20 
ATOM 32489 C CB   . ALA A 1 4   ? 0.930   -9.067  -6.898  1.00 54.21 ? 4   ALA A CB   20 
ATOM 32490 H H    . ALA A 1 4   ? 2.426   -7.496  -5.377  1.00 14.44 ? 4   ALA A H    20 
ATOM 32491 H HA   . ALA A 1 4   ? -0.355  -8.421  -5.337  1.00 50.55 ? 4   ALA A HA   20 
ATOM 32492 H HB1  . ALA A 1 4   ? 1.700   -9.822  -6.953  1.00 12.14 ? 4   ALA A HB1  20 
ATOM 32493 H HB2  . ALA A 1 4   ? 0.018   -9.451  -7.330  1.00 54.14 ? 4   ALA A HB2  20 
ATOM 32494 H HB3  . ALA A 1 4   ? 1.246   -8.190  -7.444  1.00 74.24 ? 4   ALA A HB3  20 
ATOM 32495 N N    . PRO A 1 5   ? -0.084  -10.630 -4.177  1.00 14.30 ? 5   PRO A N    20 
ATOM 32496 C CA   . PRO A 1 5   ? 0.031   -11.806 -3.310  1.00 2.25  ? 5   PRO A CA   20 
ATOM 32497 C C    . PRO A 1 5   ? 0.736   -12.968 -4.000  1.00 70.40 ? 5   PRO A C    20 
ATOM 32498 O O    . PRO A 1 5   ? 1.278   -12.818 -5.095  1.00 43.44 ? 5   PRO A O    20 
ATOM 32499 C CB   . PRO A 1 5   ? -1.425  -12.167 -3.006  1.00 60.42 ? 5   PRO A CB   20 
ATOM 32500 C CG   . PRO A 1 5   ? -2.198  -11.624 -4.158  1.00 11.53 ? 5   PRO A CG   20 
ATOM 32501 C CD   . PRO A 1 5   ? -1.475  -10.378 -4.591  1.00 31.23 ? 5   PRO A CD   20 
ATOM 32502 H HA   . PRO A 1 5   ? 0.545   -11.571 -2.389  1.00 13.33 ? 5   PRO A HA   20 
ATOM 32503 H HB2  . PRO A 1 5   ? -1.524  -13.241 -2.934  1.00 74.44 ? 5   PRO A HB2  20 
ATOM 32504 H HB3  . PRO A 1 5   ? -1.727  -11.709 -2.077  1.00 33.35 ? 5   PRO A HB3  20 
ATOM 32505 H HG2  . PRO A 1 5   ? -2.217  -12.345 -4.961  1.00 0.43  ? 5   PRO A HG2  20 
ATOM 32506 H HG3  . PRO A 1 5   ? -3.203  -11.383 -3.844  1.00 10.02 ? 5   PRO A HG3  20 
ATOM 32507 H HD2  . PRO A 1 5   ? -1.543  -10.256 -5.662  1.00 3.55  ? 5   PRO A HD2  20 
ATOM 32508 H HD3  . PRO A 1 5   ? -1.877  -9.513  -4.084  1.00 21.11 ? 5   PRO A HD3  20 
ATOM 32509 N N    . THR A 1 6   ? 0.725   -14.130 -3.353  1.00 54.21 ? 6   THR A N    20 
ATOM 32510 C CA   . THR A 1 6   ? 1.363   -15.318 -3.905  1.00 21.23 ? 6   THR A CA   20 
ATOM 32511 C C    . THR A 1 6   ? 0.326   -16.346 -4.344  1.00 3.14  ? 6   THR A C    20 
ATOM 32512 O O    . THR A 1 6   ? -0.872  -16.164 -4.130  1.00 13.24 ? 6   THR A O    20 
ATOM 32513 C CB   . THR A 1 6   ? 2.315   -15.970 -2.884  1.00 11.33 ? 6   THR A CB   20 
ATOM 32514 O OG1  . THR A 1 6   ? 3.116   -16.967 -3.528  1.00 0.44  ? 6   THR A OG1  20 
ATOM 32515 C CG2  . THR A 1 6   ? 1.533   -16.600 -1.741  1.00 62.20 ? 6   THR A CG2  20 
ATOM 32516 H H    . THR A 1 6   ? 0.276   -14.187 -2.484  1.00 23.03 ? 6   THR A H    20 
ATOM 32517 H HA   . THR A 1 6   ? 1.943   -15.016 -4.765  1.00 23.34 ? 6   THR A HA   20 
ATOM 32518 H HB   . THR A 1 6   ? 2.962   -15.205 -2.479  1.00 1.23  ? 6   THR A HB   20 
ATOM 32519 H HG1  . THR A 1 6   ? 3.874   -16.549 -3.943  1.00 42.32 ? 6   THR A HG1  20 
ATOM 32520 H HG21 . THR A 1 6   ? 1.350   -17.641 -1.962  1.00 33.32 ? 6   THR A HG21 20 
ATOM 32521 H HG22 . THR A 1 6   ? 2.104   -16.521 -0.828  1.00 20.04 ? 6   THR A HG22 20 
ATOM 32522 H HG23 . THR A 1 6   ? 0.591   -16.086 -1.622  1.00 40.24 ? 6   THR A HG23 20 
ATOM 32523 N N    . VAL A 1 7   ? 0.795   -17.427 -4.958  1.00 61.23 ? 7   VAL A N    20 
ATOM 32524 C CA   . VAL A 1 7   ? -0.092  -18.486 -5.426  1.00 0.40  ? 7   VAL A CA   20 
ATOM 32525 C C    . VAL A 1 7   ? 0.070   -19.749 -4.587  1.00 55.44 ? 7   VAL A C    20 
ATOM 32526 O O    . VAL A 1 7   ? 0.982   -20.543 -4.813  1.00 20.30 ? 7   VAL A O    20 
ATOM 32527 C CB   . VAL A 1 7   ? 0.172   -18.827 -6.904  1.00 63.05 ? 7   VAL A CB   20 
ATOM 32528 C CG1  . VAL A 1 7   ? -0.516  -17.823 -7.816  1.00 13.31 ? 7   VAL A CG1  20 
ATOM 32529 C CG2  . VAL A 1 7   ? 1.667   -18.873 -7.181  1.00 44.12 ? 7   VAL A CG2  20 
ATOM 32530 H H    . VAL A 1 7   ? 1.761   -17.516 -5.100  1.00 13.40 ? 7   VAL A H    20 
ATOM 32531 H HA   . VAL A 1 7   ? -1.109  -18.133 -5.336  1.00 12.10 ? 7   VAL A HA   20 
ATOM 32532 H HB   . VAL A 1 7   ? -0.240  -19.805 -7.107  1.00 10.35 ? 7   VAL A HB   20 
ATOM 32533 H HG11 . VAL A 1 7   ? -1.385  -17.420 -7.317  1.00 11.05 ? 7   VAL A HG11 20 
ATOM 32534 H HG12 . VAL A 1 7   ? 0.168   -17.021 -8.050  1.00 42.22 ? 7   VAL A HG12 20 
ATOM 32535 H HG13 . VAL A 1 7   ? -0.821  -18.314 -8.728  1.00 60.11 ? 7   VAL A HG13 20 
ATOM 32536 H HG21 . VAL A 1 7   ? 2.128   -19.616 -6.547  1.00 3.31  ? 7   VAL A HG21 20 
ATOM 32537 H HG22 . VAL A 1 7   ? 1.834   -19.130 -8.217  1.00 21.33 ? 7   VAL A HG22 20 
ATOM 32538 H HG23 . VAL A 1 7   ? 2.101   -17.905 -6.976  1.00 63.34 ? 7   VAL A HG23 20 
ATOM 32539 N N    . SER A 1 8   ? -0.823  -19.927 -3.619  1.00 31.40 ? 8   SER A N    20 
ATOM 32540 C CA   . SER A 1 8   ? -0.778  -21.093 -2.743  1.00 40.35 ? 8   SER A CA   20 
ATOM 32541 C C    . SER A 1 8   ? -2.147  -21.759 -2.655  1.00 75.33 ? 8   SER A C    20 
ATOM 32542 O O    . SER A 1 8   ? -3.179  -21.105 -2.810  1.00 72.34 ? 8   SER A O    20 
ATOM 32543 C CB   . SER A 1 8   ? -0.304  -20.689 -1.346  1.00 62.11 ? 8   SER A CB   20 
ATOM 32544 O OG   . SER A 1 8   ? 0.719   -21.554 -0.885  1.00 64.40 ? 8   SER A OG   20 
ATOM 32545 H H    . SER A 1 8   ? -1.527  -19.258 -3.489  1.00 33.12 ? 8   SER A H    20 
ATOM 32546 H HA   . SER A 1 8   ? -0.075  -21.796 -3.164  1.00 23.12 ? 8   SER A HA   20 
ATOM 32547 H HB2  . SER A 1 8   ? 0.081   -19.681 -1.376  1.00 53.04 ? 8   SER A HB2  20 
ATOM 32548 H HB3  . SER A 1 8   ? -1.136  -20.737 -0.659  1.00 12.41 ? 8   SER A HB3  20 
ATOM 32549 H HG   . SER A 1 8   ? 0.419   -22.464 -0.942  1.00 63.43 ? 8   SER A HG   20 
ATOM 32550 N N    . ILE A 1 9   ? -2.148  -23.064 -2.405  1.00 72.34 ? 9   ILE A N    20 
ATOM 32551 C CA   . ILE A 1 9   ? -3.390  -23.820 -2.295  1.00 42.24 ? 9   ILE A CA   20 
ATOM 32552 C C    . ILE A 1 9   ? -3.263  -24.938 -1.267  1.00 34.43 ? 9   ILE A C    20 
ATOM 32553 O O    . ILE A 1 9   ? -2.352  -25.763 -1.340  1.00 35.44 ? 9   ILE A O    20 
ATOM 32554 C CB   . ILE A 1 9   ? -3.801  -24.427 -3.650  1.00 31.23 ? 9   ILE A CB   20 
ATOM 32555 C CG1  . ILE A 1 9   ? -5.062  -25.279 -3.489  1.00 50.04 ? 9   ILE A CG1  20 
ATOM 32556 C CG2  . ILE A 1 9   ? -2.664  -25.258 -4.225  1.00 3.21  ? 9   ILE A CG2  20 
ATOM 32557 C CD1  . ILE A 1 9   ? -5.959  -25.266 -4.707  1.00 51.52 ? 9   ILE A CD1  20 
ATOM 32558 H H    . ILE A 1 9   ? -1.294  -23.530 -2.292  1.00 3.25  ? 9   ILE A H    20 
ATOM 32559 H HA   . ILE A 1 9   ? -4.167  -23.139 -1.978  1.00 23.31 ? 9   ILE A HA   20 
ATOM 32560 H HB   . ILE A 1 9   ? -4.006  -23.618 -4.334  1.00 72.42 ? 9   ILE A HB   20 
ATOM 32561 H HG12 . ILE A 1 9   ? -4.776  -26.302 -3.300  1.00 15.41 ? 9   ILE A HG12 20 
ATOM 32562 H HG13 . ILE A 1 9   ? -5.634  -24.908 -2.651  1.00 3.10  ? 9   ILE A HG13 20 
ATOM 32563 H HG21 . ILE A 1 9   ? -2.979  -26.287 -4.315  1.00 11.13 ? 9   ILE A HG21 20 
ATOM 32564 H HG22 . ILE A 1 9   ? -2.397  -24.877 -5.200  1.00 1.34  ? 9   ILE A HG22 20 
ATOM 32565 H HG23 . ILE A 1 9   ? -1.808  -25.199 -3.569  1.00 22.51 ? 9   ILE A HG23 20 
ATOM 32566 H HD11 . ILE A 1 9   ? -6.080  -26.273 -5.076  1.00 70.24 ? 9   ILE A HD11 20 
ATOM 32567 H HD12 . ILE A 1 9   ? -6.924  -24.862 -4.439  1.00 34.21 ? 9   ILE A HD12 20 
ATOM 32568 H HD13 . ILE A 1 9   ? -5.514  -24.651 -5.476  1.00 25.51 ? 9   ILE A HD13 20 
ATOM 32569 N N    . PHE A 1 10  ? -4.185  -24.961 -0.309  1.00 62.23 ? 10  PHE A N    20 
ATOM 32570 C CA   . PHE A 1 10  ? -4.177  -25.979 0.735   1.00 75.44 ? 10  PHE A CA   20 
ATOM 32571 C C    . PHE A 1 10  ? -5.588  -26.501 0.996   1.00 44.42 ? 10  PHE A C    20 
ATOM 32572 O O    . PHE A 1 10  ? -6.403  -25.856 1.656   1.00 25.03 ? 10  PHE A O    20 
ATOM 32573 C CB   . PHE A 1 10  ? -3.584  -25.412 2.026   1.00 61.13 ? 10  PHE A CB   20 
ATOM 32574 C CG   . PHE A 1 10  ? -2.270  -24.713 1.825   1.00 41.12 ? 10  PHE A CG   20 
ATOM 32575 C CD1  . PHE A 1 10  ? -2.124  -23.375 2.156   1.00 60.44 ? 10  PHE A CD1  20 
ATOM 32576 C CD2  . PHE A 1 10  ? -1.181  -25.393 1.305   1.00 64.25 ? 10  PHE A CD2  20 
ATOM 32577 C CE1  . PHE A 1 10  ? -0.916  -22.729 1.972   1.00 30.03 ? 10  PHE A CE1  20 
ATOM 32578 C CE2  . PHE A 1 10  ? 0.030   -24.752 1.119   1.00 32.35 ? 10  PHE A CE2  20 
ATOM 32579 C CZ   . PHE A 1 10  ? 0.162   -23.418 1.453   1.00 70.34 ? 10  PHE A CZ   20 
ATOM 32580 H H    . PHE A 1 10  ? -4.886  -24.276 -0.305  1.00 32.25 ? 10  PHE A H    20 
ATOM 32581 H HA   . PHE A 1 10  ? -3.562  -26.797 0.394   1.00 25.43 ? 10  PHE A HA   20 
ATOM 32582 H HB2  . PHE A 1 10  ? -4.276  -24.700 2.450   1.00 73.45 ? 10  PHE A HB2  20 
ATOM 32583 H HB3  . PHE A 1 10  ? -3.429  -26.218 2.726   1.00 24.45 ? 10  PHE A HB3  20 
ATOM 32584 H HD1  . PHE A 1 10  ? -2.967  -22.835 2.562   1.00 14.13 ? 10  PHE A HD1  20 
ATOM 32585 H HD2  . PHE A 1 10  ? -1.283  -26.436 1.042   1.00 25.05 ? 10  PHE A HD2  20 
ATOM 32586 H HE1  . PHE A 1 10  ? -0.816  -21.686 2.234   1.00 75.01 ? 10  PHE A HE1  20 
ATOM 32587 H HE2  . PHE A 1 10  ? 0.871   -25.293 0.713   1.00 61.34 ? 10  PHE A HE2  20 
ATOM 32588 H HZ   . PHE A 1 10  ? 1.107   -22.916 1.309   1.00 13.52 ? 10  PHE A HZ   20 
ATOM 32589 N N    . PRO A 1 11  ? -5.884  -27.696 0.465   1.00 62.22 ? 11  PRO A N    20 
ATOM 32590 C CA   . PRO A 1 11  ? -7.195  -28.331 0.626   1.00 30.24 ? 11  PRO A CA   20 
ATOM 32591 C C    . PRO A 1 11  ? -7.441  -28.796 2.057   1.00 34.45 ? 11  PRO A C    20 
ATOM 32592 O O    . PRO A 1 11  ? -6.544  -28.791 2.901   1.00 73.13 ? 11  PRO A O    20 
ATOM 32593 C CB   . PRO A 1 11  ? -7.127  -29.531 -0.322  1.00 33.13 ? 11  PRO A CB   20 
ATOM 32594 C CG   . PRO A 1 11  ? -5.675  -29.840 -0.439  1.00 4.21  ? 11  PRO A CG   20 
ATOM 32595 C CD   . PRO A 1 11  ? -4.961  -28.520 -0.334  1.00 31.31 ? 11  PRO A CD   20 
ATOM 32596 H HA   . PRO A 1 11  ? -7.995  -27.673 0.320   1.00 30.02 ? 11  PRO A HA   20 
ATOM 32597 H HB2  . PRO A 1 11  ? -7.675  -30.360 0.103   1.00 33.33 ? 11  PRO A HB2  20 
ATOM 32598 H HB3  . PRO A 1 11  ? -7.552  -29.264 -1.277  1.00 52.35 ? 11  PRO A HB3  20 
ATOM 32599 H HG2  . PRO A 1 11  ? -5.372  -30.495 0.364   1.00 14.52 ? 11  PRO A HG2  20 
ATOM 32600 H HG3  . PRO A 1 11  ? -5.473  -30.299 -1.395  1.00 74.14 ? 11  PRO A HG3  20 
ATOM 32601 H HD2  . PRO A 1 11  ? -4.015  -28.642 0.173   1.00 34.01 ? 11  PRO A HD2  20 
ATOM 32602 H HD3  . PRO A 1 11  ? -4.813  -28.092 -1.314  1.00 73.24 ? 11  PRO A HD3  20 
ATOM 32603 N N    . PRO A 1 12  ? -8.686  -29.209 2.340   1.00 21.24 ? 12  PRO A N    20 
ATOM 32604 C CA   . PRO A 1 12  ? -9.079  -29.686 3.670   1.00 65.43 ? 12  PRO A CA   20 
ATOM 32605 C C    . PRO A 1 12  ? -8.449  -31.032 4.012   1.00 60.42 ? 12  PRO A C    20 
ATOM 32606 O O    . PRO A 1 12  ? -8.561  -31.993 3.250   1.00 51.53 ? 12  PRO A O    20 
ATOM 32607 C CB   . PRO A 1 12  ? -10.600 -29.819 3.564   1.00 62.12 ? 12  PRO A CB   20 
ATOM 32608 C CG   . PRO A 1 12  ? -10.862 -30.027 2.112   1.00 2.21  ? 12  PRO A CG   20 
ATOM 32609 C CD   . PRO A 1 12  ? -9.805  -29.243 1.384   1.00 12.42 ? 12  PRO A CD   20 
ATOM 32610 H HA   . PRO A 1 12  ? -8.831  -28.969 4.438   1.00 3.30  ? 12  PRO A HA   20 
ATOM 32611 H HB2  . PRO A 1 12  ? -10.932 -30.664 4.151   1.00 43.10 ? 12  PRO A HB2  20 
ATOM 32612 H HB3  . PRO A 1 12  ? -11.070 -28.916 3.924   1.00 25.33 ? 12  PRO A HB3  20 
ATOM 32613 H HG2  . PRO A 1 12  ? -10.783 -31.076 1.871   1.00 1.11  ? 12  PRO A HG2  20 
ATOM 32614 H HG3  . PRO A 1 12  ? -11.844 -29.655 1.860   1.00 71.31 ? 12  PRO A HG3  20 
ATOM 32615 H HD2  . PRO A 1 12  ? -9.520  -29.749 0.474   1.00 42.52 ? 12  PRO A HD2  20 
ATOM 32616 H HD3  . PRO A 1 12  ? -10.157 -28.244 1.169   1.00 73.50 ? 12  PRO A HD3  20 
ATOM 32617 N N    . SER A 1 13  ? -7.787  -31.096 5.163   1.00 40.53 ? 13  SER A N    20 
ATOM 32618 C CA   . SER A 1 13  ? -7.137  -32.324 5.604   1.00 5.31  ? 13  SER A CA   20 
ATOM 32619 C C    . SER A 1 13  ? -8.071  -33.147 6.485   1.00 74.45 ? 13  SER A C    20 
ATOM 32620 O O    . SER A 1 13  ? -9.194  -32.734 6.774   1.00 1.44  ? 13  SER A O    20 
ATOM 32621 C CB   . SER A 1 13  ? -5.852  -31.999 6.369   1.00 63.14 ? 13  SER A CB   20 
ATOM 32622 O OG   . SER A 1 13  ? -5.028  -31.114 5.629   1.00 13.25 ? 13  SER A OG   20 
ATOM 32623 H H    . SER A 1 13  ? -7.733  -30.296 5.727   1.00 3.21  ? 13  SER A H    20 
ATOM 32624 H HA   . SER A 1 13  ? -6.887  -32.901 4.726   1.00 2.40  ? 13  SER A HA   20 
ATOM 32625 H HB2  . SER A 1 13  ? -6.104  -31.536 7.310   1.00 4.52  ? 13  SER A HB2  20 
ATOM 32626 H HB3  . SER A 1 13  ? -5.305  -32.913 6.552   1.00 43.32 ? 13  SER A HB3  20 
ATOM 32627 H HG   . SER A 1 13  ? -4.188  -31.538 5.443   1.00 24.34 ? 13  SER A HG   20 
ATOM 32628 N N    . SER A 1 14  ? -7.600  -34.316 6.907   1.00 64.12 ? 14  SER A N    20 
ATOM 32629 C CA   . SER A 1 14  ? -8.394  -35.201 7.751   1.00 5.01  ? 14  SER A CA   20 
ATOM 32630 C C    . SER A 1 14  ? -8.536  -34.627 9.157   1.00 10.53 ? 14  SER A C    20 
ATOM 32631 O O    . SER A 1 14  ? -9.468  -34.965 9.885   1.00 15.14 ? 14  SER A O    20 
ATOM 32632 C CB   . SER A 1 14  ? -7.752  -36.588 7.817   1.00 32.43 ? 14  SER A CB   20 
ATOM 32633 O OG   . SER A 1 14  ? -8.008  -37.209 9.065   1.00 22.32 ? 14  SER A OG   20 
ATOM 32634 H H    . SER A 1 14  ? -6.697  -34.591 6.642   1.00 44.43 ? 14  SER A H    20 
ATOM 32635 H HA   . SER A 1 14  ? -9.375  -35.288 7.309   1.00 20.14 ? 14  SER A HA   20 
ATOM 32636 H HB2  . SER A 1 14  ? -8.157  -37.207 7.031   1.00 33.34 ? 14  SER A HB2  20 
ATOM 32637 H HB3  . SER A 1 14  ? -6.684  -36.494 7.687   1.00 23.53 ? 14  SER A HB3  20 
ATOM 32638 H HG   . SER A 1 14  ? -7.206  -37.629 9.384   1.00 23.43 ? 14  SER A HG   20 
ATOM 32639 N N    . GLU A 1 15  ? -7.604  -33.756 9.531   1.00 1.53  ? 15  GLU A N    20 
ATOM 32640 C CA   . GLU A 1 15  ? -7.625  -33.134 10.850  1.00 30.44 ? 15  GLU A CA   20 
ATOM 32641 C C    . GLU A 1 15  ? -8.996  -32.533 11.147  1.00 42.03 ? 15  GLU A C    20 
ATOM 32642 O O    . GLU A 1 15  ? -9.604  -32.826 12.176  1.00 64.22 ? 15  GLU A O    20 
ATOM 32643 C CB   . GLU A 1 15  ? -6.549  -32.051 10.946  1.00 51.34 ? 15  GLU A CB   20 
ATOM 32644 C CG   . GLU A 1 15  ? -5.132  -32.590 10.849  1.00 2.13  ? 15  GLU A CG   20 
ATOM 32645 C CD   . GLU A 1 15  ? -4.576  -33.013 12.195  1.00 2.32  ? 15  GLU A CD   20 
ATOM 32646 O OE1  . GLU A 1 15  ? -3.649  -32.339 12.691  1.00 4.15  ? 15  GLU A OE1  20 
ATOM 32647 O OE2  . GLU A 1 15  ? -5.067  -34.017 12.752  1.00 51.50 ? 15  GLU A OE2  20 
ATOM 32648 H H    . GLU A 1 15  ? -6.885  -33.526 8.906   1.00 53.21 ? 15  GLU A H    20 
ATOM 32649 H HA   . GLU A 1 15  ? -7.416  -33.901 11.581  1.00 12.12 ? 15  GLU A HA   20 
ATOM 32650 H HB2  . GLU A 1 15  ? -6.698  -31.341 10.145  1.00 61.21 ? 15  GLU A HB2  20 
ATOM 32651 H HB3  . GLU A 1 15  ? -6.654  -31.539 11.891  1.00 25.31 ? 15  GLU A HB3  20 
ATOM 32652 H HG2  . GLU A 1 15  ? -5.130  -33.446 10.192  1.00 61.14 ? 15  GLU A HG2  20 
ATOM 32653 H HG3  . GLU A 1 15  ? -4.495  -31.821 10.439  1.00 44.44 ? 15  GLU A HG3  20 
ATOM 32654 N N    . GLN A 1 16  ? -9.475  -31.690 10.237  1.00 22.34 ? 16  GLN A N    20 
ATOM 32655 C CA   . GLN A 1 16  ? -10.773 -31.046 10.402  1.00 63.41 ? 16  GLN A CA   20 
ATOM 32656 C C    . GLN A 1 16  ? -11.906 -32.029 10.129  1.00 75.21 ? 16  GLN A C    20 
ATOM 32657 O O    . GLN A 1 16  ? -13.001 -31.899 10.678  1.00 12.32 ? 16  GLN A O    20 
ATOM 32658 C CB   . GLN A 1 16  ? -10.890 -29.842 9.467   1.00 51.51 ? 16  GLN A CB   20 
ATOM 32659 C CG   . GLN A 1 16  ? -10.682 -30.186 8.001   1.00 24.31 ? 16  GLN A CG   20 
ATOM 32660 C CD   . GLN A 1 16  ? -10.051 -29.052 7.219   1.00 45.44 ? 16  GLN A CD   20 
ATOM 32661 O OE1  . GLN A 1 16  ? -8.908  -29.151 6.771   1.00 61.24 ? 16  GLN A OE1  20 
ATOM 32662 N NE2  . GLN A 1 16  ? -10.793 -27.964 7.050   1.00 52.23 ? 16  GLN A NE2  20 
ATOM 32663 H H    . GLN A 1 16  ? -8.943  -31.497 9.438   1.00 52.21 ? 16  GLN A H    20 
ATOM 32664 H HA   . GLN A 1 16  ? -10.846 -30.706 11.424  1.00 55.04 ? 16  GLN A HA   20 
ATOM 32665 H HB2  . GLN A 1 16  ? -11.874 -29.410 9.577   1.00 43.02 ? 16  GLN A HB2  20 
ATOM 32666 H HB3  . GLN A 1 16  ? -10.150 -29.108 9.750   1.00 10.31 ? 16  GLN A HB3  20 
ATOM 32667 H HG2  . GLN A 1 16  ? -10.036 -31.050 7.936   1.00 55.03 ? 16  GLN A HG2  20 
ATOM 32668 H HG3  . GLN A 1 16  ? -11.639 -30.420 7.560   1.00 54.30 ? 16  GLN A HG3  20 
ATOM 32669 H HE21 . GLN A 1 16  ? -11.695 -27.955 7.436   1.00 45.21 ? 16  GLN A HE21 20 
ATOM 32670 H HE22 . GLN A 1 16  ? -10.410 -27.215 6.549   1.00 51.03 ? 16  GLN A HE22 20 
ATOM 32671 N N    . LEU A 1 17  ? -11.638 -33.013 9.277   1.00 1.42  ? 17  LEU A N    20 
ATOM 32672 C CA   . LEU A 1 17  ? -12.636 -34.019 8.931   1.00 40.44 ? 17  LEU A CA   20 
ATOM 32673 C C    . LEU A 1 17  ? -13.167 -34.712 10.181  1.00 63.40 ? 17  LEU A C    20 
ATOM 32674 O O    . LEU A 1 17  ? -14.322 -35.138 10.226  1.00 44.11 ? 17  LEU A O    20 
ATOM 32675 C CB   . LEU A 1 17  ? -12.037 -35.052 7.975   1.00 24.25 ? 17  LEU A CB   20 
ATOM 32676 C CG   . LEU A 1 17  ? -11.965 -34.644 6.504   1.00 43.23 ? 17  LEU A CG   20 
ATOM 32677 C CD1  . LEU A 1 17  ? -12.880 -35.519 5.661   1.00 25.45 ? 17  LEU A CD1  20 
ATOM 32678 C CD2  . LEU A 1 17  ? -12.329 -33.175 6.339   1.00 20.52 ? 17  LEU A CD2  20 
ATOM 32679 H H    . LEU A 1 17  ? -10.748 -33.064 8.871   1.00 21.53 ? 17  LEU A H    20 
ATOM 32680 H HA   . LEU A 1 17  ? -13.455 -33.517 8.437   1.00 2.51  ? 17  LEU A HA   20 
ATOM 32681 H HB2  . LEU A 1 17  ? -11.033 -35.267 8.308   1.00 2.22  ? 17  LEU A HB2  20 
ATOM 32682 H HB3  . LEU A 1 17  ? -12.636 -35.949 8.042   1.00 23.42 ? 17  LEU A HB3  20 
ATOM 32683 H HG   . LEU A 1 17  ? -10.953 -34.780 6.148   1.00 63.22 ? 17  LEU A HG   20 
ATOM 32684 H HD11 . LEU A 1 17  ? -12.288 -36.248 5.126   1.00 13.52 ? 17  LEU A HD11 20 
ATOM 32685 H HD12 . LEU A 1 17  ? -13.582 -36.029 6.304   1.00 14.43 ? 17  LEU A HD12 20 
ATOM 32686 H HD13 . LEU A 1 17  ? -13.418 -34.904 4.956   1.00 44.31 ? 17  LEU A HD13 20 
ATOM 32687 H HD21 . LEU A 1 17  ? -11.709 -32.576 6.989   1.00 0.21  ? 17  LEU A HD21 20 
ATOM 32688 H HD22 . LEU A 1 17  ? -12.169 -32.878 5.314   1.00 40.44 ? 17  LEU A HD22 20 
ATOM 32689 H HD23 . LEU A 1 17  ? -13.367 -33.031 6.598   1.00 34.02 ? 17  LEU A HD23 20 
ATOM 32690 N N    . THR A 1 18  ? -12.316 -34.822 11.197  1.00 13.21 ? 18  THR A N    20 
ATOM 32691 C CA   . THR A 1 18  ? -12.699 -35.463 12.449  1.00 54.42 ? 18  THR A CA   20 
ATOM 32692 C C    . THR A 1 18  ? -13.960 -34.830 13.027  1.00 1.32  ? 18  THR A C    20 
ATOM 32693 O O    . THR A 1 18  ? -14.743 -35.493 13.707  1.00 53.15 ? 18  THR A O    20 
ATOM 32694 C CB   . THR A 1 18  ? -11.570 -35.376 13.493  1.00 70.54 ? 18  THR A CB   20 
ATOM 32695 O OG1  . THR A 1 18  ? -10.387 -36.005 12.987  1.00 43.50 ? 18  THR A OG1  20 
ATOM 32696 C CG2  . THR A 1 18  ? -11.986 -36.042 14.796  1.00 41.40 ? 18  THR A CG2  20 
ATOM 32697 H H    . THR A 1 18  ? -11.410 -34.463 11.101  1.00 64.13 ? 18  THR A H    20 
ATOM 32698 H HA   . THR A 1 18  ? -12.893 -36.505 12.244  1.00 72.51 ? 18  THR A HA   20 
ATOM 32699 H HB   . THR A 1 18  ? -11.360 -34.335 13.688  1.00 0.43  ? 18  THR A HB   20 
ATOM 32700 H HG1  . THR A 1 18  ? -10.198 -35.671 12.106  1.00 14.24 ? 18  THR A HG1  20 
ATOM 32701 H HG21 . THR A 1 18  ? -11.177 -35.975 15.508  1.00 23.32 ? 18  THR A HG21 20 
ATOM 32702 H HG22 . THR A 1 18  ? -12.857 -35.542 15.193  1.00 10.12 ? 18  THR A HG22 20 
ATOM 32703 H HG23 . THR A 1 18  ? -12.219 -37.080 14.612  1.00 52.12 ? 18  THR A HG23 20 
ATOM 32704 N N    . SER A 1 19  ? -14.150 -33.543 12.753  1.00 62.01 ? 19  SER A N    20 
ATOM 32705 C CA   . SER A 1 19  ? -15.315 -32.820 13.249  1.00 4.51  ? 19  SER A CA   20 
ATOM 32706 C C    . SER A 1 19  ? -16.457 -32.871 12.239  1.00 20.22 ? 19  SER A C    20 
ATOM 32707 O O    . SER A 1 19  ? -17.611 -32.610 12.577  1.00 60.35 ? 19  SER A O    20 
ATOM 32708 C CB   . SER A 1 19  ? -14.948 -31.364 13.548  1.00 74.50 ? 19  SER A CB   20 
ATOM 32709 O OG   . SER A 1 19  ? -14.385 -31.236 14.842  1.00 51.20 ? 19  SER A OG   20 
ATOM 32710 H H    . SER A 1 19  ? -13.489 -33.069 12.206  1.00 51.42 ? 19  SER A H    20 
ATOM 32711 H HA   . SER A 1 19  ? -15.636 -33.296 14.163  1.00 10.03 ? 19  SER A HA   20 
ATOM 32712 H HB2  . SER A 1 19  ? -14.230 -31.020 12.820  1.00 2.00  ? 19  SER A HB2  20 
ATOM 32713 H HB3  . SER A 1 19  ? -15.838 -30.754 13.493  1.00 40.21 ? 19  SER A HB3  20 
ATOM 32714 H HG   . SER A 1 19  ? -13.445 -31.055 14.766  1.00 74.02 ? 19  SER A HG   20 
ATOM 32715 N N    . GLY A 1 20  ? -16.126 -33.210 10.997  1.00 64.11 ? 20  GLY A N    20 
ATOM 32716 C CA   . GLY A 1 20  ? -17.134 -33.290 9.956   1.00 45.12 ? 20  GLY A CA   20 
ATOM 32717 C C    . GLY A 1 20  ? -17.074 -32.115 9.000   1.00 14.33 ? 20  GLY A C    20 
ATOM 32718 O O    . GLY A 1 20  ? -17.935 -31.967 8.133   1.00 4.54  ? 20  GLY A O    20 
ATOM 32719 H H    . GLY A 1 20  ? -15.189 -33.407 10.786  1.00 70.54 ? 20  GLY A H    20 
ATOM 32720 H HA2  . GLY A 1 20  ? -16.987 -34.202 9.397   1.00 32.44 ? 20  GLY A HA2  20 
ATOM 32721 H HA3  . GLY A 1 20  ? -18.110 -33.315 10.417  1.00 1.33  ? 20  GLY A HA3  20 
ATOM 32722 N N    . GLY A 1 21  ? -16.056 -31.275 9.160   1.00 41.33 ? 21  GLY A N    20 
ATOM 32723 C CA   . GLY A 1 21  ? -15.908 -30.116 8.298   1.00 20.41 ? 21  GLY A CA   20 
ATOM 32724 C C    . GLY A 1 21  ? -14.755 -30.261 7.324   1.00 34.54 ? 21  GLY A C    20 
ATOM 32725 O O    . GLY A 1 21  ? -13.814 -31.013 7.575   1.00 44.04 ? 21  GLY A O    20 
ATOM 32726 H H    . GLY A 1 21  ? -15.400 -31.443 9.868   1.00 22.11 ? 21  GLY A H    20 
ATOM 32727 H HA2  . GLY A 1 21  ? -16.822 -29.977 7.740   1.00 21.31 ? 21  GLY A HA2  20 
ATOM 32728 H HA3  . GLY A 1 21  ? -15.737 -29.245 8.913   1.00 50.44 ? 21  GLY A HA3  20 
ATOM 32729 N N    . ALA A 1 22  ? -14.830 -29.541 6.210   1.00 72.42 ? 22  ALA A N    20 
ATOM 32730 C CA   . ALA A 1 22  ? -13.785 -29.593 5.195   1.00 21.33 ? 22  ALA A CA   20 
ATOM 32731 C C    . ALA A 1 22  ? -13.833 -28.364 4.294   1.00 31.11 ? 22  ALA A C    20 
ATOM 32732 O O    . ALA A 1 22  ? -14.735 -28.223 3.468   1.00 64.32 ? 22  ALA A O    20 
ATOM 32733 C CB   . ALA A 1 22  ? -13.916 -30.863 4.367   1.00 40.21 ? 22  ALA A CB   20 
ATOM 32734 H H    . ALA A 1 22  ? -15.606 -28.961 6.067   1.00 12.43 ? 22  ALA A H    20 
ATOM 32735 H HA   . ALA A 1 22  ? -12.830 -29.620 5.701   1.00 52.53 ? 22  ALA A HA   20 
ATOM 32736 H HB1  . ALA A 1 22  ? -14.805 -30.804 3.757   1.00 71.43 ? 22  ALA A HB1  20 
ATOM 32737 H HB2  . ALA A 1 22  ? -13.049 -30.969 3.731   1.00 14.02 ? 22  ALA A HB2  20 
ATOM 32738 H HB3  . ALA A 1 22  ? -13.986 -31.716 5.025   1.00 74.40 ? 22  ALA A HB3  20 
ATOM 32739 N N    . SER A 1 23  ? -12.858 -27.476 4.459   1.00 22.25 ? 23  SER A N    20 
ATOM 32740 C CA   . SER A 1 23  ? -12.792 -26.256 3.664   1.00 60.02 ? 23  SER A CA   20 
ATOM 32741 C C    . SER A 1 23  ? -11.355 -25.953 3.251   1.00 24.52 ? 23  SER A C    20 
ATOM 32742 O O    . SER A 1 23  ? -10.432 -26.042 4.062   1.00 51.15 ? 23  SER A O    20 
ATOM 32743 C CB   . SER A 1 23  ? -13.368 -25.077 4.451   1.00 65.12 ? 23  SER A CB   20 
ATOM 32744 O OG   . SER A 1 23  ? -14.696 -25.341 4.867   1.00 72.55 ? 23  SER A OG   20 
ATOM 32745 H H    . SER A 1 23  ? -12.168 -27.645 5.135   1.00 64.13 ? 23  SER A H    20 
ATOM 32746 H HA   . SER A 1 23  ? -13.385 -26.408 2.774   1.00 10.13 ? 23  SER A HA   20 
ATOM 32747 H HB2  . SER A 1 23  ? -12.759 -24.899 5.324   1.00 23.01 ? 23  SER A HB2  20 
ATOM 32748 H HB3  . SER A 1 23  ? -13.367 -24.196 3.826   1.00 41.15 ? 23  SER A HB3  20 
ATOM 32749 H HG   . SER A 1 23  ? -14.975 -24.671 5.495   1.00 63.21 ? 23  SER A HG   20 
ATOM 32750 N N    . VAL A 1 24  ? -11.172 -25.596 1.984   1.00 52.20 ? 24  VAL A N    20 
ATOM 32751 C CA   . VAL A 1 24  ? -9.848  -25.279 1.462   1.00 12.31 ? 24  VAL A CA   20 
ATOM 32752 C C    . VAL A 1 24  ? -9.434  -23.860 1.838   1.00 34.54 ? 24  VAL A C    20 
ATOM 32753 O O    . VAL A 1 24  ? -10.233 -22.927 1.757   1.00 43.12 ? 24  VAL A O    20 
ATOM 32754 C CB   . VAL A 1 24  ? -9.799  -25.427 -0.070  1.00 43.32 ? 24  VAL A CB   20 
ATOM 32755 C CG1  . VAL A 1 24  ? -10.868 -24.566 -0.725  1.00 35.02 ? 24  VAL A CG1  20 
ATOM 32756 C CG2  . VAL A 1 24  ? -8.417  -25.066 -0.595  1.00 53.15 ? 24  VAL A CG2  20 
ATOM 32757 H H    . VAL A 1 24  ? -11.947 -25.543 1.386   1.00 63.30 ? 24  VAL A H    20 
ATOM 32758 H HA   . VAL A 1 24  ? -9.144  -25.975 1.893   1.00 22.30 ? 24  VAL A HA   20 
ATOM 32759 H HB   . VAL A 1 24  ? -9.997  -26.459 -0.319  1.00 1.05  ? 24  VAL A HB   20 
ATOM 32760 H HG11 . VAL A 1 24  ? -11.845 -24.940 -0.456  1.00 14.41 ? 24  VAL A HG11 20 
ATOM 32761 H HG12 . VAL A 1 24  ? -10.767 -23.546 -0.385  1.00 52.33 ? 24  VAL A HG12 20 
ATOM 32762 H HG13 . VAL A 1 24  ? -10.752 -24.602 -1.798  1.00 13.40 ? 24  VAL A HG13 20 
ATOM 32763 H HG21 . VAL A 1 24  ? -7.699  -25.796 -0.252  1.00 35.12 ? 24  VAL A HG21 20 
ATOM 32764 H HG22 . VAL A 1 24  ? -8.434  -25.058 -1.675  1.00 44.33 ? 24  VAL A HG22 20 
ATOM 32765 H HG23 . VAL A 1 24  ? -8.138  -24.088 -0.232  1.00 51.01 ? 24  VAL A HG23 20 
ATOM 32766 N N    . VAL A 1 25  ? -8.180  -23.706 2.251   1.00 53.51 ? 25  VAL A N    20 
ATOM 32767 C CA   . VAL A 1 25  ? -7.659  -22.400 2.639   1.00 63.44 ? 25  VAL A CA   20 
ATOM 32768 C C    . VAL A 1 25  ? -6.563  -21.940 1.683   1.00 33.44 ? 25  VAL A C    20 
ATOM 32769 O O    . VAL A 1 25  ? -5.691  -22.720 1.300   1.00 61.32 ? 25  VAL A O    20 
ATOM 32770 C CB   . VAL A 1 25  ? -7.098  -22.424 4.073   1.00 45.32 ? 25  VAL A CB   20 
ATOM 32771 C CG1  . VAL A 1 25  ? -5.847  -23.287 4.143   1.00 11.01 ? 25  VAL A CG1  20 
ATOM 32772 C CG2  . VAL A 1 25  ? -6.807  -21.010 4.554   1.00 71.11 ? 25  VAL A CG2  20 
ATOM 32773 H H    . VAL A 1 25  ? -7.592  -24.488 2.295   1.00 45.32 ? 25  VAL A H    20 
ATOM 32774 H HA   . VAL A 1 25  ? -8.473  -21.692 2.605   1.00 55.32 ? 25  VAL A HA   20 
ATOM 32775 H HB   . VAL A 1 25  ? -7.844  -22.856 4.723   1.00 62.42 ? 25  VAL A HB   20 
ATOM 32776 H HG11 . VAL A 1 25  ? -5.575  -23.444 5.177   1.00 54.55 ? 25  VAL A HG11 20 
ATOM 32777 H HG12 . VAL A 1 25  ? -6.041  -24.240 3.673   1.00 21.14 ? 25  VAL A HG12 20 
ATOM 32778 H HG13 . VAL A 1 25  ? -5.037  -22.790 3.629   1.00 34.42 ? 25  VAL A HG13 20 
ATOM 32779 H HG21 . VAL A 1 25  ? -5.742  -20.833 4.528   1.00 10.32 ? 25  VAL A HG21 20 
ATOM 32780 H HG22 . VAL A 1 25  ? -7.306  -20.301 3.910   1.00 62.02 ? 25  VAL A HG22 20 
ATOM 32781 H HG23 . VAL A 1 25  ? -7.167  -20.893 5.565   1.00 12.13 ? 25  VAL A HG23 20 
ATOM 32782 N N    . CYS A 1 26  ? -6.614  -20.668 1.302   1.00 22.44 ? 26  CYS A N    20 
ATOM 32783 C CA   . CYS A 1 26  ? -5.626  -20.103 0.392   1.00 52.45 ? 26  CYS A CA   20 
ATOM 32784 C C    . CYS A 1 26  ? -4.599  -19.269 1.152   1.00 11.04 ? 26  CYS A C    20 
ATOM 32785 O O    . CYS A 1 26  ? -4.821  -18.888 2.302   1.00 54.12 ? 26  CYS A O    20 
ATOM 32786 C CB   . CYS A 1 26  ? -6.314  -19.241 -0.669  1.00 13.42 ? 26  CYS A CB   20 
ATOM 32787 S SG   . CYS A 1 26  ? -5.374  -19.078 -2.220  1.00 64.54 ? 26  CYS A SG   20 
ATOM 32788 H H    . CYS A 1 26  ? -7.334  -20.095 1.642   1.00 21.42 ? 26  CYS A H    20 
ATOM 32789 H HA   . CYS A 1 26  ? -5.118  -20.920 -0.096  1.00 63.13 ? 26  CYS A HA   20 
ATOM 32790 H HB2  . CYS A 1 26  ? -7.272  -19.678 -0.911  1.00 13.44 ? 26  CYS A HB2  20 
ATOM 32791 H HB3  . CYS A 1 26  ? -6.467  -18.248 -0.271  1.00 74.32 ? 26  CYS A HB3  20 
ATOM 32792 N N    . PHE A 1 27  ? -3.474  -18.989 0.503   1.00 71.23 ? 27  PHE A N    20 
ATOM 32793 C CA   . PHE A 1 27  ? -2.412  -18.201 1.117   1.00 30.34 ? 27  PHE A CA   20 
ATOM 32794 C C    . PHE A 1 27  ? -2.131  -16.940 0.306   1.00 60.24 ? 27  PHE A C    20 
ATOM 32795 O O    . PHE A 1 27  ? -1.992  -16.993 -0.917  1.00 73.22 ? 27  PHE A O    20 
ATOM 32796 C CB   . PHE A 1 27  ? -1.136  -19.036 1.242   1.00 22.12 ? 27  PHE A CB   20 
ATOM 32797 C CG   . PHE A 1 27  ? -0.384  -18.795 2.520   1.00 12.41 ? 27  PHE A CG   20 
ATOM 32798 C CD1  . PHE A 1 27  ? -1.009  -18.950 3.747   1.00 52.12 ? 27  PHE A CD1  20 
ATOM 32799 C CD2  . PHE A 1 27  ? 0.947   -18.412 2.494   1.00 2.23  ? 27  PHE A CD2  20 
ATOM 32800 C CE1  . PHE A 1 27  ? -0.320  -18.729 4.925   1.00 54.14 ? 27  PHE A CE1  20 
ATOM 32801 C CE2  . PHE A 1 27  ? 1.641   -18.190 3.669   1.00 42.12 ? 27  PHE A CE2  20 
ATOM 32802 C CZ   . PHE A 1 27  ? 1.006   -18.347 4.885   1.00 24.33 ? 27  PHE A CZ   20 
ATOM 32803 H H    . PHE A 1 27  ? -3.355  -19.321 -0.412  1.00 71.30 ? 27  PHE A H    20 
ATOM 32804 H HA   . PHE A 1 27  ? -2.742  -17.914 2.104   1.00 70.13 ? 27  PHE A HA   20 
ATOM 32805 H HB2  . PHE A 1 27  ? -1.394  -20.084 1.203   1.00 40.42 ? 27  PHE A HB2  20 
ATOM 32806 H HB3  . PHE A 1 27  ? -0.478  -18.800 0.419   1.00 33.22 ? 27  PHE A HB3  20 
ATOM 32807 H HD1  . PHE A 1 27  ? -2.048  -19.248 3.779   1.00 62.34 ? 27  PHE A HD1  20 
ATOM 32808 H HD2  . PHE A 1 27  ? 1.445   -18.287 1.544   1.00 72.22 ? 27  PHE A HD2  20 
ATOM 32809 H HE1  . PHE A 1 27  ? -0.820  -18.853 5.874   1.00 50.01 ? 27  PHE A HE1  20 
ATOM 32810 H HE2  . PHE A 1 27  ? 2.678   -17.891 3.635   1.00 24.34 ? 27  PHE A HE2  20 
ATOM 32811 H HZ   . PHE A 1 27  ? 1.547   -18.175 5.804   1.00 15.22 ? 27  PHE A HZ   20 
ATOM 32812 N N    . LEU A 1 28  ? -2.049  -15.807 0.994   1.00 62.11 ? 28  LEU A N    20 
ATOM 32813 C CA   . LEU A 1 28  ? -1.785  -14.531 0.338   1.00 1.12  ? 28  LEU A CA   20 
ATOM 32814 C C    . LEU A 1 28  ? -0.596  -13.824 0.981   1.00 64.35 ? 28  LEU A C    20 
ATOM 32815 O O    . LEU A 1 28  ? -0.425  -13.858 2.198   1.00 24.43 ? 28  LEU A O    20 
ATOM 32816 C CB   . LEU A 1 28  ? -3.023  -13.635 0.406   1.00 43.30 ? 28  LEU A CB   20 
ATOM 32817 C CG   . LEU A 1 28  ? -4.344  -14.282 -0.012  1.00 3.13  ? 28  LEU A CG   20 
ATOM 32818 C CD1  . LEU A 1 28  ? -5.497  -13.309 0.174   1.00 12.53 ? 28  LEU A CD1  20 
ATOM 32819 C CD2  . LEU A 1 28  ? -4.272  -14.757 -1.456  1.00 3.04  ? 28  LEU A CD2  20 
ATOM 32820 H H    . LEU A 1 28  ? -2.168  -15.828 1.966   1.00 11.10 ? 28  LEU A H    20 
ATOM 32821 H HA   . LEU A 1 28  ? -1.553  -14.732 -0.697  1.00 25.31 ? 28  LEU A HA   20 
ATOM 32822 H HB2  . LEU A 1 28  ? -3.129  -13.294 1.425   1.00 70.45 ? 28  LEU A HB2  20 
ATOM 32823 H HB3  . LEU A 1 28  ? -2.851  -12.785 -0.240  1.00 24.15 ? 28  LEU A HB3  20 
ATOM 32824 H HG   . LEU A 1 28  ? -4.530  -15.143 0.616   1.00 43.22 ? 28  LEU A HG   20 
ATOM 32825 H HD11 . LEU A 1 28  ? -6.432  -13.850 0.156   1.00 5.11  ? 28  LEU A HD11 20 
ATOM 32826 H HD12 . LEU A 1 28  ? -5.392  -12.803 1.123   1.00 74.10 ? 28  LEU A HD12 20 
ATOM 32827 H HD13 . LEU A 1 28  ? -5.487  -12.581 -0.624  1.00 61.41 ? 28  LEU A HD13 20 
ATOM 32828 H HD21 . LEU A 1 28  ? -4.209  -15.835 -1.477  1.00 41.12 ? 28  LEU A HD21 20 
ATOM 32829 H HD22 . LEU A 1 28  ? -5.158  -14.437 -1.984  1.00 64.42 ? 28  LEU A HD22 20 
ATOM 32830 H HD23 . LEU A 1 28  ? -3.398  -14.336 -1.930  1.00 42.30 ? 28  LEU A HD23 20 
ATOM 32831 N N    . ASN A 1 29  ? 0.223   -13.182 0.153   1.00 75.53 ? 29  ASN A N    20 
ATOM 32832 C CA   . ASN A 1 29  ? 1.395   -12.466 0.640   1.00 4.23  ? 29  ASN A CA   20 
ATOM 32833 C C    . ASN A 1 29  ? 1.080   -10.989 0.855   1.00 50.53 ? 29  ASN A C    20 
ATOM 32834 O O    . ASN A 1 29  ? -0.049  -10.547 0.643   1.00 22.52 ? 29  ASN A O    20 
ATOM 32835 C CB   . ASN A 1 29  ? 2.556   -12.613 -0.346  1.00 75.22 ? 29  ASN A CB   20 
ATOM 32836 C CG   . ASN A 1 29  ? 3.800   -13.183 0.306   1.00 22.31 ? 29  ASN A CG   20 
ATOM 32837 O OD1  . ASN A 1 29  ? 4.505   -12.488 1.038   1.00 34.34 ? 29  ASN A OD1  20 
ATOM 32838 N ND2  . ASN A 1 29  ? 4.077   -14.455 0.042   1.00 73.10 ? 29  ASN A ND2  20 
ATOM 32839 H H    . ASN A 1 29  ? 0.034   -13.191 -0.809  1.00 35.12 ? 29  ASN A H    20 
ATOM 32840 H HA   . ASN A 1 29  ? 1.681   -12.902 1.586   1.00 52.13 ? 29  ASN A HA   20 
ATOM 32841 H HB2  . ASN A 1 29  ? 2.257   -13.274 -1.147  1.00 24.41 ? 29  ASN A HB2  20 
ATOM 32842 H HB3  . ASN A 1 29  ? 2.797   -11.644 -0.756  1.00 64.22 ? 29  ASN A HB3  20 
ATOM 32843 H HD21 . ASN A 1 29  ? 3.471   -14.948 -0.551  1.00 12.54 ? 29  ASN A HD21 20 
ATOM 32844 H HD22 . ASN A 1 29  ? 4.875   -14.849 0.451   1.00 22.31 ? 29  ASN A HD22 20 
ATOM 32845 N N    . ASN A 1 30  ? 2.086   -10.229 1.275   1.00 24.24 ? 30  ASN A N    20 
ATOM 32846 C CA   . ASN A 1 30  ? 1.917   -8.801  1.518   1.00 32.25 ? 30  ASN A CA   20 
ATOM 32847 C C    . ASN A 1 30  ? 1.480   -8.081  0.246   1.00 32.05 ? 30  ASN A C    20 
ATOM 32848 O O    . ASN A 1 30  ? 2.311   -7.659  -0.558  1.00 21.51 ? 30  ASN A O    20 
ATOM 32849 C CB   . ASN A 1 30  ? 3.220   -8.193  2.040   1.00 23.11 ? 30  ASN A CB   20 
ATOM 32850 C CG   . ASN A 1 30  ? 3.285   -8.176  3.555   1.00 31.51 ? 30  ASN A CG   20 
ATOM 32851 O OD1  . ASN A 1 30  ? 3.677   -7.178  4.160   1.00 74.22 ? 30  ASN A OD1  20 
ATOM 32852 N ND2  . ASN A 1 30  ? 2.900   -9.286  4.176   1.00 41.43 ? 30  ASN A ND2  20 
ATOM 32853 H H    . ASN A 1 30  ? 2.964   -10.639 1.426   1.00 11.44 ? 30  ASN A H    20 
ATOM 32854 H HA   . ASN A 1 30  ? 1.149   -8.682  2.268   1.00 40.41 ? 30  ASN A HA   20 
ATOM 32855 H HB2  . ASN A 1 30  ? 4.054   -8.772  1.670   1.00 71.20 ? 30  ASN A HB2  20 
ATOM 32856 H HB3  . ASN A 1 30  ? 3.306   -7.178  1.683   1.00 54.12 ? 30  ASN A HB3  20 
ATOM 32857 H HD21 . ASN A 1 30  ? 2.600   -10.042 3.629   1.00 21.03 ? 30  ASN A HD21 20 
ATOM 32858 H HD22 . ASN A 1 30  ? 2.931   -9.302  5.155   1.00 22.01 ? 30  ASN A HD22 20 
ATOM 32859 N N    . PHE A 1 31  ? 0.170   -7.943  0.072   1.00 73.14 ? 31  PHE A N    20 
ATOM 32860 C CA   . PHE A 1 31  ? -0.379  -7.274  -1.103  1.00 24.25 ? 31  PHE A CA   20 
ATOM 32861 C C    . PHE A 1 31  ? -1.146  -6.017  -0.703  1.00 72.35 ? 31  PHE A C    20 
ATOM 32862 O O    . PHE A 1 31  ? -1.195  -5.653  0.472   1.00 61.33 ? 31  PHE A O    20 
ATOM 32863 C CB   . PHE A 1 31  ? -1.298  -8.224  -1.874  1.00 0.53  ? 31  PHE A CB   20 
ATOM 32864 C CG   . PHE A 1 31  ? -2.537  -8.606  -1.116  1.00 1.14  ? 31  PHE A CG   20 
ATOM 32865 C CD1  . PHE A 1 31  ? -2.629  -9.838  -0.489  1.00 30.11 ? 31  PHE A CD1  20 
ATOM 32866 C CD2  . PHE A 1 31  ? -3.610  -7.733  -1.030  1.00 63.10 ? 31  PHE A CD2  20 
ATOM 32867 C CE1  . PHE A 1 31  ? -3.768  -10.193 0.210   1.00 44.00 ? 31  PHE A CE1  20 
ATOM 32868 C CE2  . PHE A 1 31  ? -4.750  -8.082  -0.332  1.00 74.23 ? 31  PHE A CE2  20 
ATOM 32869 C CZ   . PHE A 1 31  ? -4.830  -9.314  0.287   1.00 30.04 ? 31  PHE A CZ   20 
ATOM 32870 H H    . PHE A 1 31  ? -0.443  -8.300  0.748   1.00 32.43 ? 31  PHE A H    20 
ATOM 32871 H HA   . PHE A 1 31  ? 0.447   -6.991  -1.737  1.00 73.23 ? 31  PHE A HA   20 
ATOM 32872 H HB2  . PHE A 1 31  ? -1.606  -7.748  -2.793  1.00 4.23  ? 31  PHE A HB2  20 
ATOM 32873 H HB3  . PHE A 1 31  ? -0.756  -9.128  -2.105  1.00 74.32 ? 31  PHE A HB3  20 
ATOM 32874 H HD1  . PHE A 1 31  ? -1.798  -10.527 -0.549  1.00 40.12 ? 31  PHE A HD1  20 
ATOM 32875 H HD2  . PHE A 1 31  ? -3.549  -6.770  -1.515  1.00 15.20 ? 31  PHE A HD2  20 
ATOM 32876 H HE1  . PHE A 1 31  ? -3.826  -11.157 0.693   1.00 12.02 ? 31  PHE A HE1  20 
ATOM 32877 H HE2  . PHE A 1 31  ? -5.580  -7.393  -0.273  1.00 61.35 ? 31  PHE A HE2  20 
ATOM 32878 H HZ   . PHE A 1 31  ? -5.720  -9.589  0.833   1.00 11.13 ? 31  PHE A HZ   20 
ATOM 32879 N N    . TYR A 1 32  ? -1.744  -5.358  -1.690  1.00 22.31 ? 32  TYR A N    20 
ATOM 32880 C CA   . TYR A 1 32  ? -2.507  -4.140  -1.443  1.00 63.45 ? 32  TYR A CA   20 
ATOM 32881 C C    . TYR A 1 32  ? -3.392  -4.292  -0.210  1.00 71.44 ? 32  TYR A C    20 
ATOM 32882 O O    . TYR A 1 32  ? -3.412  -5.333  0.447   1.00 72.32 ? 32  TYR A O    20 
ATOM 32883 C CB   . TYR A 1 32  ? -3.365  -3.796  -2.662  1.00 3.21  ? 32  TYR A CB   20 
ATOM 32884 C CG   . TYR A 1 32  ? -2.845  -2.618  -3.455  1.00 12.33 ? 32  TYR A CG   20 
ATOM 32885 C CD1  . TYR A 1 32  ? -2.174  -1.575  -2.827  1.00 72.04 ? 32  TYR A CD1  20 
ATOM 32886 C CD2  . TYR A 1 32  ? -3.026  -2.547  -4.830  1.00 40.43 ? 32  TYR A CD2  20 
ATOM 32887 C CE1  . TYR A 1 32  ? -1.698  -0.496  -3.547  1.00 73.34 ? 32  TYR A CE1  20 
ATOM 32888 C CE2  . TYR A 1 32  ? -2.552  -1.473  -5.558  1.00 52.45 ? 32  TYR A CE2  20 
ATOM 32889 C CZ   . TYR A 1 32  ? -1.889  -0.450  -4.913  1.00 13.14 ? 32  TYR A CZ   20 
ATOM 32890 O OH   . TYR A 1 32  ? -1.417  0.622   -5.634  1.00 51.52 ? 32  TYR A OH   20 
ATOM 32891 H H    . TYR A 1 32  ? -1.669  -5.698  -2.606  1.00 41.32 ? 32  TYR A H    20 
ATOM 32892 H HA   . TYR A 1 32  ? -1.804  -3.338  -1.272  1.00 32.14 ? 32  TYR A HA   20 
ATOM 32893 H HB2  . TYR A 1 32  ? -3.400  -4.649  -3.322  1.00 12.23 ? 32  TYR A HB2  20 
ATOM 32894 H HB3  . TYR A 1 32  ? -4.366  -3.559  -2.333  1.00 71.11 ? 32  TYR A HB3  20 
ATOM 32895 H HD1  . TYR A 1 32  ? -2.026  -1.614  -1.758  1.00 30.21 ? 32  TYR A HD1  20 
ATOM 32896 H HD2  . TYR A 1 32  ? -3.546  -3.349  -5.333  1.00 71.30 ? 32  TYR A HD2  20 
ATOM 32897 H HE1  . TYR A 1 32  ? -1.179  0.305   -3.042  1.00 61.32 ? 32  TYR A HE1  20 
ATOM 32898 H HE2  . TYR A 1 32  ? -2.702  -1.436  -6.627  1.00 51.24 ? 32  TYR A HE2  20 
ATOM 32899 H HH   . TYR A 1 32  ? -1.465  0.423   -6.572  1.00 71.21 ? 32  TYR A HH   20 
ATOM 32900 N N    . PRO A 1 33  ? -4.144  -3.229  0.112   1.00 64.13 ? 33  PRO A N    20 
ATOM 32901 C CA   . PRO A 1 33  ? -5.047  -3.219  1.266   1.00 3.53  ? 33  PRO A CA   20 
ATOM 32902 C C    . PRO A 1 33  ? -6.251  -4.133  1.069   1.00 41.22 ? 33  PRO A C    20 
ATOM 32903 O O    . PRO A 1 33  ? -6.266  -4.971  0.168   1.00 62.55 ? 33  PRO A O    20 
ATOM 32904 C CB   . PRO A 1 33  ? -5.493  -1.757  1.354   1.00 75.12 ? 33  PRO A CB   20 
ATOM 32905 C CG   . PRO A 1 33  ? -5.347  -1.233  -0.033  1.00 11.41 ? 33  PRO A CG   20 
ATOM 32906 C CD   . PRO A 1 33  ? -4.170  -1.955  -0.627  1.00 21.41 ? 33  PRO A CD   20 
ATOM 32907 H HA   . PRO A 1 33  ? -4.532  -3.494  2.175   1.00 21.31 ? 33  PRO A HA   20 
ATOM 32908 H HB2  . PRO A 1 33  ? -6.520  -1.711  1.688   1.00 35.50 ? 33  PRO A HB2  20 
ATOM 32909 H HB3  . PRO A 1 33  ? -4.860  -1.224  2.046   1.00 3.12  ? 33  PRO A HB3  20 
ATOM 32910 H HG2  . PRO A 1 33  ? -6.241  -1.441  -0.601  1.00 21.33 ? 33  PRO A HG2  20 
ATOM 32911 H HG3  . PRO A 1 33  ? -5.158  -0.170  -0.005  1.00 13.42 ? 33  PRO A HG3  20 
ATOM 32912 H HD2  . PRO A 1 33  ? -4.324  -2.125  -1.682  1.00 54.32 ? 33  PRO A HD2  20 
ATOM 32913 H HD3  . PRO A 1 33  ? -3.261  -1.396  -0.462  1.00 1.13  ? 33  PRO A HD3  20 
ATOM 32914 N N    . LYS A 1 34  ? -7.260  -3.966  1.917   1.00 51.33 ? 34  LYS A N    20 
ATOM 32915 C CA   . LYS A 1 34  ? -8.471  -4.774  1.835   1.00 24.51 ? 34  LYS A CA   20 
ATOM 32916 C C    . LYS A 1 34  ? -8.953  -4.888  0.392   1.00 10.35 ? 34  LYS A C    20 
ATOM 32917 O O    . LYS A 1 34  ? -9.421  -5.943  -0.035  1.00 23.45 ? 34  LYS A O    20 
ATOM 32918 C CB   . LYS A 1 34  ? -9.573  -4.169  2.707   1.00 51.23 ? 34  LYS A CB   20 
ATOM 32919 C CG   . LYS A 1 34  ? -9.103  -3.777  4.097   1.00 71.30 ? 34  LYS A CG   20 
ATOM 32920 C CD   . LYS A 1 34  ? -9.397  -2.316  4.394   1.00 32.42 ? 34  LYS A CD   20 
ATOM 32921 C CE   . LYS A 1 34  ? -8.607  -1.392  3.481   1.00 2.21  ? 34  LYS A CE   20 
ATOM 32922 N NZ   . LYS A 1 34  ? -9.282  -0.076  3.305   1.00 24.04 ? 34  LYS A NZ   20 
ATOM 32923 H H    . LYS A 1 34  ? -7.189  -3.280  2.615   1.00 74.44 ? 34  LYS A H    20 
ATOM 32924 H HA   . LYS A 1 34  ? -8.235  -5.762  2.202   1.00 72.02 ? 34  LYS A HA   20 
ATOM 32925 H HB2  . LYS A 1 34  ? -9.958  -3.286  2.218   1.00 71.24 ? 34  LYS A HB2  20 
ATOM 32926 H HB3  . LYS A 1 34  ? -10.371 -4.890  2.809   1.00 32.13 ? 34  LYS A HB3  20 
ATOM 32927 H HG2  . LYS A 1 34  ? -9.612  -4.391  4.825   1.00 22.04 ? 34  LYS A HG2  20 
ATOM 32928 H HG3  . LYS A 1 34  ? -8.037  -3.942  4.166   1.00 11.13 ? 34  LYS A HG3  20 
ATOM 32929 H HD2  . LYS A 1 34  ? -10.451 -2.133  4.248   1.00 73.22 ? 34  LYS A HD2  20 
ATOM 32930 H HD3  . LYS A 1 34  ? -9.133  -2.107  5.421   1.00 3.30  ? 34  LYS A HD3  20 
ATOM 32931 H HE2  . LYS A 1 34  ? -7.630  -1.231  3.911   1.00 32.13 ? 34  LYS A HE2  20 
ATOM 32932 H HE3  . LYS A 1 34  ? -8.501  -1.865  2.516   1.00 54.32 ? 34  LYS A HE3  20 
ATOM 32933 H HZ1  . LYS A 1 34  ? -8.715  0.536   2.684   1.00 1.20  ? 34  LYS A HZ1  20 
ATOM 32934 H HZ2  . LYS A 1 34  ? -10.221 -0.210  2.879   1.00 62.22 ? 34  LYS A HZ2  20 
ATOM 32935 H HZ3  . LYS A 1 34  ? -9.395  0.393   4.227   1.00 50.33 ? 34  LYS A HZ3  20 
ATOM 32936 N N    . ASP A 1 35  ? -8.835  -3.795  -0.353  1.00 50.23 ? 35  ASP A N    20 
ATOM 32937 C CA   . ASP A 1 35  ? -9.257  -3.772  -1.749  1.00 62.41 ? 35  ASP A CA   20 
ATOM 32938 C C    . ASP A 1 35  ? -8.751  -5.006  -2.490  1.00 25.33 ? 35  ASP A C    20 
ATOM 32939 O O    . ASP A 1 35  ? -7.612  -5.038  -2.958  1.00 1.55  ? 35  ASP A O    20 
ATOM 32940 C CB   . ASP A 1 35  ? -8.748  -2.505  -2.438  1.00 14.25 ? 35  ASP A CB   20 
ATOM 32941 C CG   . ASP A 1 35  ? -9.714  -1.344  -2.299  1.00 44.02 ? 35  ASP A CG   20 
ATOM 32942 O OD1  . ASP A 1 35  ? -10.577 -1.180  -3.187  1.00 63.42 ? 35  ASP A OD1  20 
ATOM 32943 O OD2  . ASP A 1 35  ? -9.607  -0.599  -1.303  1.00 24.54 ? 35  ASP A OD2  20 
ATOM 32944 H H    . ASP A 1 35  ? -8.454  -2.984  0.044   1.00 12.42 ? 35  ASP A H    20 
ATOM 32945 H HA   . ASP A 1 35  ? -10.336 -3.774  -1.769  1.00 51.35 ? 35  ASP A HA   20 
ATOM 32946 H HB2  . ASP A 1 35  ? -7.804  -2.218  -1.998  1.00 13.25 ? 35  ASP A HB2  20 
ATOM 32947 H HB3  . ASP A 1 35  ? -8.604  -2.707  -3.489  1.00 13.03 ? 35  ASP A HB3  20 
ATOM 32948 N N    . ILE A 1 36  ? -9.603  -6.020  -2.591  1.00 20.41 ? 36  ILE A N    20 
ATOM 32949 C CA   . ILE A 1 36  ? -9.242  -7.256  -3.274  1.00 64.23 ? 36  ILE A CA   20 
ATOM 32950 C C    . ILE A 1 36  ? -10.401 -8.247  -3.269  1.00 51.52 ? 36  ILE A C    20 
ATOM 32951 O O    . ILE A 1 36  ? -11.176 -8.305  -2.316  1.00 30.44 ? 36  ILE A O    20 
ATOM 32952 C CB   . ILE A 1 36  ? -8.012  -7.919  -2.626  1.00 20.21 ? 36  ILE A CB   20 
ATOM 32953 C CG1  . ILE A 1 36  ? -7.693  -9.244  -3.322  1.00 51.22 ? 36  ILE A CG1  20 
ATOM 32954 C CG2  . ILE A 1 36  ? -8.251  -8.140  -1.140  1.00 13.12 ? 36  ILE A CG2  20 
ATOM 32955 C CD1  . ILE A 1 36  ? -6.265  -9.702  -3.124  1.00 72.12 ? 36  ILE A CD1  20 
ATOM 32956 H H    . ILE A 1 36  ? -10.496 -5.935  -2.198  1.00 32.45 ? 36  ILE A H    20 
ATOM 32957 H HA   . ILE A 1 36  ? -8.996  -7.011  -4.298  1.00 21.14 ? 36  ILE A HA   20 
ATOM 32958 H HB   . ILE A 1 36  ? -7.171  -7.252  -2.735  1.00 52.54 ? 36  ILE A HB   20 
ATOM 32959 H HG12 . ILE A 1 36  ? -8.344  -10.012 -2.936  1.00 60.21 ? 36  ILE A HG12 20 
ATOM 32960 H HG13 . ILE A 1 36  ? -7.863  -9.134  -4.384  1.00 10.24 ? 36  ILE A HG13 20 
ATOM 32961 H HG21 . ILE A 1 36  ? -7.885  -9.116  -0.857  1.00 52.13 ? 36  ILE A HG21 20 
ATOM 32962 H HG22 . ILE A 1 36  ? -7.729  -7.382  -0.575  1.00 31.13 ? 36  ILE A HG22 20 
ATOM 32963 H HG23 . ILE A 1 36  ? -9.309  -8.078  -0.933  1.00 34.45 ? 36  ILE A HG23 20 
ATOM 32964 H HD11 . ILE A 1 36  ? -6.137  -10.054 -2.111  1.00 74.23 ? 36  ILE A HD11 20 
ATOM 32965 H HD12 . ILE A 1 36  ? -6.045  -10.503 -3.814  1.00 73.23 ? 36  ILE A HD12 20 
ATOM 32966 H HD13 . ILE A 1 36  ? -5.594  -8.876  -3.306  1.00 25.12 ? 36  ILE A HD13 20 
ATOM 32967 N N    . ASN A 1 37  ? -10.512 -9.025  -4.341  1.00 53.40 ? 37  ASN A N    20 
ATOM 32968 C CA   . ASN A 1 37  ? -11.577 -10.014 -4.460  1.00 23.52 ? 37  ASN A CA   20 
ATOM 32969 C C    . ASN A 1 37  ? -11.000 -11.420 -4.598  1.00 44.03 ? 37  ASN A C    20 
ATOM 32970 O O    . ASN A 1 37  ? -10.003 -11.628 -5.291  1.00 31.24 ? 37  ASN A O    20 
ATOM 32971 C CB   . ASN A 1 37  ? -12.466 -9.695  -5.663  1.00 73.50 ? 37  ASN A CB   20 
ATOM 32972 C CG   . ASN A 1 37  ? -13.610 -8.765  -5.306  1.00 63.32 ? 37  ASN A CG   20 
ATOM 32973 O OD1  . ASN A 1 37  ? -13.813 -7.737  -5.952  1.00 61.23 ? 37  ASN A OD1  20 
ATOM 32974 N ND2  . ASN A 1 37  ? -14.363 -9.123  -4.273  1.00 22.13 ? 37  ASN A ND2  20 
ATOM 32975 H H    . ASN A 1 37  ? -9.864  -8.931  -5.070  1.00 4.14  ? 37  ASN A H    20 
ATOM 32976 H HA   . ASN A 1 37  ? -12.173 -9.970  -3.561  1.00 3.42  ? 37  ASN A HA   20 
ATOM 32977 H HB2  . ASN A 1 37  ? -11.869 -9.223  -6.429  1.00 51.32 ? 37  ASN A HB2  20 
ATOM 32978 H HB3  . ASN A 1 37  ? -12.881 -10.614 -6.051  1.00 3.22  ? 37  ASN A HB3  20 
ATOM 32979 H HD21 . ASN A 1 37  ? -14.142 -9.955  -3.805  1.00 22.44 ? 37  ASN A HD21 20 
ATOM 32980 H HD22 . ASN A 1 37  ? -15.109 -8.540  -4.021  1.00 32.33 ? 37  ASN A HD22 20 
ATOM 32981 N N    . VAL A 1 38  ? -11.633 -12.382 -3.935  1.00 73.12 ? 38  VAL A N    20 
ATOM 32982 C CA   . VAL A 1 38  ? -11.185 -13.768 -3.985  1.00 64.43 ? 38  VAL A CA   20 
ATOM 32983 C C    . VAL A 1 38  ? -12.311 -14.695 -4.429  1.00 31.04 ? 38  VAL A C    20 
ATOM 32984 O O    . VAL A 1 38  ? -13.476 -14.478 -4.096  1.00 14.24 ? 38  VAL A O    20 
ATOM 32985 C CB   . VAL A 1 38  ? -10.657 -14.238 -2.616  1.00 55.42 ? 38  VAL A CB   20 
ATOM 32986 C CG1  . VAL A 1 38  ? -9.551  -15.266 -2.794  1.00 3.23  ? 38  VAL A CG1  20 
ATOM 32987 C CG2  . VAL A 1 38  ? -10.168 -13.051 -1.799  1.00 74.31 ? 38  VAL A CG2  20 
ATOM 32988 H H    . VAL A 1 38  ? -12.422 -12.154 -3.400  1.00 60.11 ? 38  VAL A H    20 
ATOM 32989 H HA   . VAL A 1 38  ? -10.377 -13.832 -4.700  1.00 24.33 ? 38  VAL A HA   20 
ATOM 32990 H HB   . VAL A 1 38  ? -11.471 -14.706 -2.081  1.00 43.41 ? 38  VAL A HB   20 
ATOM 32991 H HG11 . VAL A 1 38  ? -9.921  -16.096 -3.376  1.00 71.41 ? 38  VAL A HG11 20 
ATOM 32992 H HG12 . VAL A 1 38  ? -8.716  -14.811 -3.306  1.00 4.02  ? 38  VAL A HG12 20 
ATOM 32993 H HG13 . VAL A 1 38  ? -9.230  -15.620 -1.825  1.00 44.12 ? 38  VAL A HG13 20 
ATOM 32994 H HG21 . VAL A 1 38  ? -11.002 -12.405 -1.569  1.00 12.43 ? 38  VAL A HG21 20 
ATOM 32995 H HG22 . VAL A 1 38  ? -9.723  -13.405 -0.881  1.00 72.51 ? 38  VAL A HG22 20 
ATOM 32996 H HG23 . VAL A 1 38  ? -9.433  -12.502 -2.367  1.00 43.54 ? 38  VAL A HG23 20 
ATOM 32997 N N    . LYS A 1 39  ? -11.956 -15.730 -5.182  1.00 32.41 ? 39  LYS A N    20 
ATOM 32998 C CA   . LYS A 1 39  ? -12.936 -16.693 -5.671  1.00 31.12 ? 39  LYS A CA   20 
ATOM 32999 C C    . LYS A 1 39  ? -12.367 -18.108 -5.647  1.00 35.35 ? 39  LYS A C    20 
ATOM 33000 O O    . LYS A 1 39  ? -11.151 -18.298 -5.635  1.00 73.20 ? 39  LYS A O    20 
ATOM 33001 C CB   . LYS A 1 39  ? -13.372 -16.331 -7.093  1.00 24.34 ? 39  LYS A CB   20 
ATOM 33002 C CG   . LYS A 1 39  ? -14.713 -16.925 -7.488  1.00 23.14 ? 39  LYS A CG   20 
ATOM 33003 C CD   . LYS A 1 39  ? -15.251 -16.290 -8.758  1.00 53.34 ? 39  LYS A CD   20 
ATOM 33004 C CE   . LYS A 1 39  ? -16.310 -15.242 -8.452  1.00 51.40 ? 39  LYS A CE   20 
ATOM 33005 N NZ   . LYS A 1 39  ? -17.688 -15.787 -8.596  1.00 33.14 ? 39  LYS A NZ   20 
ATOM 33006 H H    . LYS A 1 39  ? -11.011 -15.851 -5.414  1.00 51.53 ? 39  LYS A H    20 
ATOM 33007 H HA   . LYS A 1 39  ? -13.795 -16.652 -5.019  1.00 34.02 ? 39  LYS A HA   20 
ATOM 33008 H HB2  . LYS A 1 39  ? -13.440 -15.256 -7.173  1.00 25.41 ? 39  LYS A HB2  20 
ATOM 33009 H HB3  . LYS A 1 39  ? -12.625 -16.689 -7.787  1.00 22.12 ? 39  LYS A HB3  20 
ATOM 33010 H HG2  . LYS A 1 39  ? -14.593 -17.986 -7.651  1.00 45.34 ? 39  LYS A HG2  20 
ATOM 33011 H HG3  . LYS A 1 39  ? -15.419 -16.760 -6.686  1.00 60.42 ? 39  LYS A HG3  20 
ATOM 33012 H HD2  . LYS A 1 39  ? -14.437 -15.818 -9.288  1.00 40.00 ? 39  LYS A HD2  20 
ATOM 33013 H HD3  . LYS A 1 39  ? -15.688 -17.060 -9.378  1.00 51.14 ? 39  LYS A HD3  20 
ATOM 33014 H HE2  . LYS A 1 39  ? -16.173 -14.896 -7.439  1.00 41.41 ? 39  LYS A HE2  20 
ATOM 33015 H HE3  . LYS A 1 39  ? -16.187 -14.414 -9.135  1.00 24.01 ? 39  LYS A HE3  20 
ATOM 33016 H HZ1  . LYS A 1 39  ? -18.216 -15.242 -9.307  1.00 51.11 ? 39  LYS A HZ1  20 
ATOM 33017 H HZ2  . LYS A 1 39  ? -17.649 -16.782 -8.896  1.00 33.20 ? 39  LYS A HZ2  20 
ATOM 33018 H HZ3  . LYS A 1 39  ? -18.192 -15.730 -7.687  1.00 43.12 ? 39  LYS A HZ3  20 
ATOM 33019 N N    . TRP A 1 40  ? -13.254 -19.097 -5.640  1.00 52.12 ? 40  TRP A N    20 
ATOM 33020 C CA   . TRP A 1 40  ? -12.839 -20.495 -5.619  1.00 35.11 ? 40  TRP A CA   20 
ATOM 33021 C C    . TRP A 1 40  ? -13.447 -21.261 -6.789  1.00 42.11 ? 40  TRP A C    20 
ATOM 33022 O O    . TRP A 1 40  ? -14.538 -20.936 -7.258  1.00 2.22  ? 40  TRP A O    20 
ATOM 33023 C CB   . TRP A 1 40  ? -13.248 -21.149 -4.298  1.00 61.41 ? 40  TRP A CB   20 
ATOM 33024 C CG   . TRP A 1 40  ? -12.405 -20.718 -3.136  1.00 35.00 ? 40  TRP A CG   20 
ATOM 33025 C CD1  . TRP A 1 40  ? -12.674 -19.705 -2.260  1.00 71.13 ? 40  TRP A CD1  20 
ATOM 33026 C CD2  . TRP A 1 40  ? -11.157 -21.286 -2.725  1.00 11.10 ? 40  TRP A CD2  20 
ATOM 33027 N NE1  . TRP A 1 40  ? -11.668 -19.609 -1.330  1.00 22.05 ? 40  TRP A NE1  20 
ATOM 33028 C CE2  . TRP A 1 40  ? -10.726 -20.568 -1.592  1.00 62.12 ? 40  TRP A CE2  20 
ATOM 33029 C CE3  . TRP A 1 40  ? -10.363 -22.332 -3.202  1.00 43.10 ? 40  TRP A CE3  20 
ATOM 33030 C CZ2  . TRP A 1 40  ? -9.536  -20.864 -0.933  1.00 2.33  ? 40  TRP A CZ2  20 
ATOM 33031 C CZ3  . TRP A 1 40  ? -9.182  -22.624 -2.547  1.00 2.24  ? 40  TRP A CZ3  20 
ATOM 33032 C CH2  . TRP A 1 40  ? -8.778  -21.893 -1.422  1.00 4.25  ? 40  TRP A CH2  20 
ATOM 33033 H H    . TRP A 1 40  ? -14.211 -18.882 -5.650  1.00 64.02 ? 40  TRP A H    20 
ATOM 33034 H HA   . TRP A 1 40  ? -11.763 -20.522 -5.706  1.00 12.02 ? 40  TRP A HA   20 
ATOM 33035 H HB2  . TRP A 1 40  ? -14.274 -20.894 -4.079  1.00 62.00 ? 40  TRP A HB2  20 
ATOM 33036 H HB3  . TRP A 1 40  ? -13.160 -22.222 -4.394  1.00 74.13 ? 40  TRP A HB3  20 
ATOM 33037 H HD1  . TRP A 1 40  ? -13.552 -19.079 -2.306  1.00 43.52 ? 40  TRP A HD1  20 
ATOM 33038 H HE1  . TRP A 1 40  ? -11.632 -18.960 -0.596  1.00 10.23 ? 40  TRP A HE1  20 
ATOM 33039 H HE3  . TRP A 1 40  ? -10.657 -22.907 -4.068  1.00 13.14 ? 40  TRP A HE3  20 
ATOM 33040 H HZ2  . TRP A 1 40  ? -9.211  -20.310 -0.064  1.00 2.00  ? 40  TRP A HZ2  20 
ATOM 33041 H HZ3  . TRP A 1 40  ? -8.554  -23.429 -2.901  1.00 55.52 ? 40  TRP A HZ3  20 
ATOM 33042 H HH2  . TRP A 1 40  ? -7.848  -22.155 -0.941  1.00 63.54 ? 40  TRP A HH2  20 
ATOM 33043 N N    . LYS A 1 41  ? -12.734 -22.280 -7.257  1.00 52.13 ? 41  LYS A N    20 
ATOM 33044 C CA   . LYS A 1 41  ? -13.203 -23.094 -8.372  1.00 52.25 ? 41  LYS A CA   20 
ATOM 33045 C C    . LYS A 1 41  ? -12.873 -24.566 -8.148  1.00 73.11 ? 41  LYS A C    20 
ATOM 33046 O O    . LYS A 1 41  ? -11.811 -24.900 -7.622  1.00 73.41 ? 41  LYS A O    20 
ATOM 33047 C CB   . LYS A 1 41  ? -12.574 -22.613 -9.682  1.00 2.11  ? 41  LYS A CB   20 
ATOM 33048 C CG   . LYS A 1 41  ? -13.146 -21.299 -10.185 1.00 73.35 ? 41  LYS A CG   20 
ATOM 33049 C CD   . LYS A 1 41  ? -12.144 -20.166 -10.050 1.00 4.43  ? 41  LYS A CD   20 
ATOM 33050 C CE   . LYS A 1 41  ? -12.736 -18.985 -9.296  1.00 10.13 ? 41  LYS A CE   20 
ATOM 33051 N NZ   . LYS A 1 41  ? -12.964 -17.815 -10.188 1.00 53.12 ? 41  LYS A NZ   20 
ATOM 33052 H H    . LYS A 1 41  ? -11.871 -22.490 -6.842  1.00 32.43 ? 41  LYS A H    20 
ATOM 33053 H HA   . LYS A 1 41  ? -14.275 -22.983 -8.436  1.00 71.12 ? 41  LYS A HA   20 
ATOM 33054 H HB2  . LYS A 1 41  ? -11.512 -22.485 -9.531  1.00 50.22 ? 41  LYS A HB2  20 
ATOM 33055 H HB3  . LYS A 1 41  ? -12.733 -23.365 -10.441 1.00 63.22 ? 41  LYS A HB3  20 
ATOM 33056 H HG2  . LYS A 1 41  ? -13.411 -21.408 -11.227 1.00 15.04 ? 41  LYS A HG2  20 
ATOM 33057 H HG3  . LYS A 1 41  ? -14.029 -21.058 -9.610  1.00 50.15 ? 41  LYS A HG3  20 
ATOM 33058 H HD2  . LYS A 1 41  ? -11.278 -20.524 -9.512  1.00 15.10 ? 41  LYS A HD2  20 
ATOM 33059 H HD3  . LYS A 1 41  ? -11.847 -19.839 -11.037 1.00 22.25 ? 41  LYS A HD3  20 
ATOM 33060 H HE2  . LYS A 1 41  ? -13.678 -19.286 -8.864  1.00 21.43 ? 41  LYS A HE2  20 
ATOM 33061 H HE3  . LYS A 1 41  ? -12.054 -18.699 -8.508  1.00 52.15 ? 41  LYS A HE3  20 
ATOM 33062 H HZ1  . LYS A 1 41  ? -13.974 -17.739 -10.426 1.00 50.25 ? 41  LYS A HZ1  20 
ATOM 33063 H HZ2  . LYS A 1 41  ? -12.664 -16.939 -9.713  1.00 74.44 ? 41  LYS A HZ2  20 
ATOM 33064 H HZ3  . LYS A 1 41  ? -12.419 -17.924 -11.067 1.00 70.22 ? 41  LYS A HZ3  20 
ATOM 33065 N N    . ILE A 1 42  ? -13.789 -25.441 -8.551  1.00 45.23 ? 42  ILE A N    20 
ATOM 33066 C CA   . ILE A 1 42  ? -13.593 -26.877 -8.396  1.00 45.13 ? 42  ILE A CA   20 
ATOM 33067 C C    . ILE A 1 42  ? -13.413 -27.556 -9.750  1.00 31.55 ? 42  ILE A C    20 
ATOM 33068 O O    . ILE A 1 42  ? -14.357 -27.661 -10.533 1.00 61.31 ? 42  ILE A O    20 
ATOM 33069 C CB   . ILE A 1 42  ? -14.776 -27.530 -7.659  1.00 75.33 ? 42  ILE A CB   20 
ATOM 33070 C CG1  . ILE A 1 42  ? -14.641 -27.326 -6.149  1.00 24.30 ? 42  ILE A CG1  20 
ATOM 33071 C CG2  . ILE A 1 42  ? -14.856 -29.012 -7.994  1.00 61.30 ? 42  ILE A CG2  20 
ATOM 33072 C CD1  . ILE A 1 42  ? -14.727 -25.877 -5.725  1.00 1.11  ? 42  ILE A CD1  20 
ATOM 33073 H H    . ILE A 1 42  ? -14.615 -25.113 -8.963  1.00 44.14 ? 42  ILE A H    20 
ATOM 33074 H HA   . ILE A 1 42  ? -12.699 -27.029 -7.808  1.00 34.45 ? 42  ILE A HA   20 
ATOM 33075 H HB   . ILE A 1 42  ? -15.687 -27.060 -7.999  1.00 24.05 ? 42  ILE A HB   20 
ATOM 33076 H HG12 . ILE A 1 42  ? -15.428 -27.866 -5.647  1.00 11.42 ? 42  ILE A HG12 20 
ATOM 33077 H HG13 . ILE A 1 42  ? -13.684 -27.711 -5.826  1.00 41.01 ? 42  ILE A HG13 20 
ATOM 33078 H HG21 . ILE A 1 42  ? -13.875 -29.456 -7.900  1.00 54.43 ? 42  ILE A HG21 20 
ATOM 33079 H HG22 . ILE A 1 42  ? -15.538 -29.499 -7.313  1.00 22.24 ? 42  ILE A HG22 20 
ATOM 33080 H HG23 . ILE A 1 42  ? -15.211 -29.134 -9.007  1.00 23.13 ? 42  ILE A HG23 20 
ATOM 33081 H HD11 . ILE A 1 42  ? -13.765 -25.404 -5.860  1.00 73.35 ? 42  ILE A HD11 20 
ATOM 33082 H HD12 . ILE A 1 42  ? -15.466 -25.369 -6.327  1.00 3.01  ? 42  ILE A HD12 20 
ATOM 33083 H HD13 . ILE A 1 42  ? -15.011 -25.822 -4.684  1.00 72.54 ? 42  ILE A HD13 20 
ATOM 33084 N N    . ASP A 1 43  ? -12.196 -28.018 -10.017 1.00 34.13 ? 43  ASP A N    20 
ATOM 33085 C CA   . ASP A 1 43  ? -11.893 -28.691 -11.274 1.00 51.14 ? 43  ASP A CA   20 
ATOM 33086 C C    . ASP A 1 43  ? -12.158 -27.770 -12.461 1.00 41.32 ? 43  ASP A C    20 
ATOM 33087 O O    . ASP A 1 43  ? -12.451 -28.230 -13.564 1.00 13.32 ? 43  ASP A O    20 
ATOM 33088 C CB   . ASP A 1 43  ? -12.725 -29.967 -11.408 1.00 60.42 ? 43  ASP A CB   20 
ATOM 33089 C CG   . ASP A 1 43  ? -11.878 -31.177 -11.750 1.00 22.44 ? 43  ASP A CG   20 
ATOM 33090 O OD1  . ASP A 1 43  ? -11.197 -31.700 -10.843 1.00 25.25 ? 43  ASP A OD1  20 
ATOM 33091 O OD2  . ASP A 1 43  ? -11.897 -31.602 -12.924 1.00 23.25 ? 43  ASP A OD2  20 
ATOM 33092 H H    . ASP A 1 43  ? -11.485 -27.904 -9.352  1.00 33.34 ? 43  ASP A H    20 
ATOM 33093 H HA   . ASP A 1 43  ? -10.846 -28.954 -11.266 1.00 11.13 ? 43  ASP A HA   20 
ATOM 33094 H HB2  . ASP A 1 43  ? -13.232 -30.159 -10.474 1.00 10.45 ? 43  ASP A HB2  20 
ATOM 33095 H HB3  . ASP A 1 43  ? -13.458 -29.831 -12.190 1.00 31.25 ? 43  ASP A HB3  20 
ATOM 33096 N N    . GLY A 1 44  ? -12.053 -26.465 -12.226 1.00 71.14 ? 44  GLY A N    20 
ATOM 33097 C CA   . GLY A 1 44  ? -12.286 -25.500 -13.285 1.00 4.22  ? 44  GLY A CA   20 
ATOM 33098 C C    . GLY A 1 44  ? -13.725 -25.026 -13.331 1.00 44.23 ? 44  GLY A C    20 
ATOM 33099 O O    . GLY A 1 44  ? -14.144 -24.387 -14.296 1.00 42.51 ? 44  GLY A O    20 
ATOM 33100 H H    . GLY A 1 44  ? -11.816 -26.156 -11.327 1.00 50.30 ? 44  GLY A H    20 
ATOM 33101 H HA2  . GLY A 1 44  ? -11.641 -24.648 -13.128 1.00 15.43 ? 44  GLY A HA2  20 
ATOM 33102 H HA3  . GLY A 1 44  ? -12.038 -25.955 -14.232 1.00 72.54 ? 44  GLY A HA3  20 
ATOM 33103 N N    . SER A 1 45  ? -14.484 -25.341 -12.287 1.00 1.22  ? 45  SER A N    20 
ATOM 33104 C CA   . SER A 1 45  ? -15.886 -24.947 -12.215 1.00 32.42 ? 45  SER A CA   20 
ATOM 33105 C C    . SER A 1 45  ? -16.155 -24.121 -10.961 1.00 21.13 ? 45  SER A C    20 
ATOM 33106 O O    . SER A 1 45  ? -16.059 -24.624 -9.842  1.00 12.13 ? 45  SER A O    20 
ATOM 33107 C CB   . SER A 1 45  ? -16.786 -26.185 -12.227 1.00 11.53 ? 45  SER A CB   20 
ATOM 33108 O OG   . SER A 1 45  ? -16.782 -26.830 -10.965 1.00 74.12 ? 45  SER A OG   20 
ATOM 33109 H H    . SER A 1 45  ? -14.092 -25.852 -11.548 1.00 62.32 ? 45  SER A H    20 
ATOM 33110 H HA   . SER A 1 45  ? -16.106 -24.344 -13.083 1.00 72.30 ? 45  SER A HA   20 
ATOM 33111 H HB2  . SER A 1 45  ? -17.797 -25.889 -12.463 1.00 61.03 ? 45  SER A HB2  20 
ATOM 33112 H HB3  . SER A 1 45  ? -16.429 -26.878 -12.974 1.00 74.42 ? 45  SER A HB3  20 
ATOM 33113 H HG   . SER A 1 45  ? -17.409 -26.396 -10.381 1.00 43.13 ? 45  SER A HG   20 
ATOM 33114 N N    . GLU A 1 46  ? -16.491 -22.850 -11.158 1.00 34.22 ? 46  GLU A N    20 
ATOM 33115 C CA   . GLU A 1 46  ? -16.773 -21.954 -10.043 1.00 12.42 ? 46  GLU A CA   20 
ATOM 33116 C C    . GLU A 1 46  ? -17.843 -22.543 -9.128  1.00 11.31 ? 46  GLU A C    20 
ATOM 33117 O O    . GLU A 1 46  ? -18.888 -22.999 -9.591  1.00 73.33 ? 46  GLU A O    20 
ATOM 33118 C CB   . GLU A 1 46  ? -17.226 -20.587 -10.561 1.00 5.45  ? 46  GLU A CB   20 
ATOM 33119 C CG   . GLU A 1 46  ? -17.813 -19.692 -9.482  1.00 50.54 ? 46  GLU A CG   20 
ATOM 33120 C CD   . GLU A 1 46  ? -19.325 -19.600 -9.560  1.00 23.11 ? 46  GLU A CD   20 
ATOM 33121 O OE1  . GLU A 1 46  ? -19.944 -20.509 -10.152 1.00 43.00 ? 46  GLU A OE1  20 
ATOM 33122 O OE2  . GLU A 1 46  ? -19.888 -18.621 -9.029  1.00 54.41 ? 46  GLU A OE2  20 
ATOM 33123 H H    . GLU A 1 46  ? -16.551 -22.508 -12.074 1.00 10.31 ? 46  GLU A H    20 
ATOM 33124 H HA   . GLU A 1 46  ? -15.862 -21.830 -9.478  1.00 23.52 ? 46  GLU A HA   20 
ATOM 33125 H HB2  . GLU A 1 46  ? -16.376 -20.081 -10.997 1.00 34.25 ? 46  GLU A HB2  20 
ATOM 33126 H HB3  . GLU A 1 46  ? -17.975 -20.735 -11.324 1.00 13.34 ? 46  GLU A HB3  20 
ATOM 33127 H HG2  . GLU A 1 46  ? -17.541 -20.088 -8.516  1.00 10.24 ? 46  GLU A HG2  20 
ATOM 33128 H HG3  . GLU A 1 46  ? -17.401 -18.699 -9.592  1.00 61.23 ? 46  GLU A HG3  20 
ATOM 33129 N N    . ARG A 1 47  ? -17.573 -22.529 -7.827  1.00 33.13 ? 47  ARG A N    20 
ATOM 33130 C CA   . ARG A 1 47  ? -18.511 -23.063 -6.846  1.00 70.24 ? 47  ARG A CA   20 
ATOM 33131 C C    . ARG A 1 47  ? -19.558 -22.019 -6.470  1.00 52.15 ? 47  ARG A C    20 
ATOM 33132 O O    . ARG A 1 47  ? -19.372 -20.826 -6.710  1.00 71.20 ? 47  ARG A O    20 
ATOM 33133 C CB   . ARG A 1 47  ? -17.764 -23.526 -5.594  1.00 52.01 ? 47  ARG A CB   20 
ATOM 33134 C CG   . ARG A 1 47  ? -18.404 -24.723 -4.911  1.00 32.41 ? 47  ARG A CG   20 
ATOM 33135 C CD   . ARG A 1 47  ? -18.323 -25.969 -5.779  1.00 61.31 ? 47  ARG A CD   20 
ATOM 33136 N NE   . ARG A 1 47  ? -18.845 -27.149 -5.094  1.00 44.20 ? 47  ARG A NE   20 
ATOM 33137 C CZ   . ARG A 1 47  ? -20.139 -27.374 -4.902  1.00 35.33 ? 47  ARG A CZ   20 
ATOM 33138 N NH1  . ARG A 1 47  ? -21.039 -26.505 -5.341  1.00 35.41 ? 47  ARG A NH1  20 
ATOM 33139 N NH2  . ARG A 1 47  ? -20.536 -28.471 -4.269  1.00 74.23 ? 47  ARG A NH2  20 
ATOM 33140 H H    . ARG A 1 47  ? -16.723 -22.152 -7.518  1.00 50.43 ? 47  ARG A H    20 
ATOM 33141 H HA   . ARG A 1 47  ? -19.009 -23.911 -7.292  1.00 33.34 ? 47  ARG A HA   20 
ATOM 33142 H HB2  . ARG A 1 47  ? -16.755 -23.794 -5.869  1.00 44.33 ? 47  ARG A HB2  20 
ATOM 33143 H HB3  . ARG A 1 47  ? -17.732 -22.711 -4.887  1.00 42.43 ? 47  ARG A HB3  20 
ATOM 33144 H HG2  . ARG A 1 47  ? -17.890 -24.913 -3.980  1.00 42.33 ? 47  ARG A HG2  20 
ATOM 33145 H HG3  . ARG A 1 47  ? -19.442 -24.500 -4.712  1.00 62.42 ? 47  ARG A HG3  20 
ATOM 33146 H HD2  . ARG A 1 47  ? -18.898 -25.804 -6.678  1.00 44.51 ? 47  ARG A HD2  20 
ATOM 33147 H HD3  . ARG A 1 47  ? -17.290 -26.143 -6.040  1.00 24.03 ? 47  ARG A HD3  20 
ATOM 33148 H HE   . ARG A 1 47  ? -18.197 -27.804 -4.761  1.00 41.03 ? 47  ARG A HE   20 
ATOM 33149 H HH11 . ARG A 1 47  ? -20.743 -25.679 -5.819  1.00 13.43 ? 47  ARG A HH11 20 
ATOM 33150 H HH12 . ARG A 1 47  ? -22.014 -26.678 -5.196  1.00 30.21 ? 47  ARG A HH12 20 
ATOM 33151 H HH21 . ARG A 1 47  ? -19.861 -29.129 -3.937  1.00 2.41  ? 47  ARG A HH21 20 
ATOM 33152 H HH22 . ARG A 1 47  ? -21.511 -28.640 -4.125  1.00 1.11  ? 47  ARG A HH22 20 
ATOM 33153 N N    . GLN A 1 48  ? -20.658 -22.477 -5.881  1.00 51.33 ? 48  GLN A N    20 
ATOM 33154 C CA   . GLN A 1 48  ? -21.735 -21.582 -5.474  1.00 2.11  ? 48  GLN A CA   20 
ATOM 33155 C C    . GLN A 1 48  ? -21.197 -20.434 -4.626  1.00 10.02 ? 48  GLN A C    20 
ATOM 33156 O O    . GLN A 1 48  ? -20.612 -20.654 -3.566  1.00 45.35 ? 48  GLN A O    20 
ATOM 33157 C CB   . GLN A 1 48  ? -22.800 -22.354 -4.693  1.00 4.44  ? 48  GLN A CB   20 
ATOM 33158 C CG   . GLN A 1 48  ? -22.244 -23.127 -3.508  1.00 63.41 ? 48  GLN A CG   20 
ATOM 33159 C CD   . GLN A 1 48  ? -23.274 -24.038 -2.870  1.00 73.04 ? 48  GLN A CD   20 
ATOM 33160 O OE1  . GLN A 1 48  ? -23.539 -23.951 -1.671  1.00 23.42 ? 48  GLN A OE1  20 
ATOM 33161 N NE2  . GLN A 1 48  ? -23.863 -24.918 -3.671  1.00 72.43 ? 48  GLN A NE2  20 
ATOM 33162 H H    . GLN A 1 48  ? -20.748 -23.438 -5.717  1.00 63.14 ? 48  GLN A H    20 
ATOM 33163 H HA   . GLN A 1 48  ? -22.182 -21.174 -6.367  1.00 53.34 ? 48  GLN A HA   20 
ATOM 33164 H HB2  . GLN A 1 48  ? -23.537 -21.655 -4.325  1.00 65.13 ? 48  GLN A HB2  20 
ATOM 33165 H HB3  . GLN A 1 48  ? -23.280 -23.055 -5.359  1.00 14.42 ? 48  GLN A HB3  20 
ATOM 33166 H HG2  . GLN A 1 48  ? -21.414 -23.730 -3.846  1.00 24.14 ? 48  GLN A HG2  20 
ATOM 33167 H HG3  . GLN A 1 48  ? -21.898 -22.424 -2.766  1.00 4.44  ? 48  GLN A HG3  20 
ATOM 33168 H HE21 . GLN A 1 48  ? -23.602 -24.931 -4.616  1.00 65.22 ? 48  GLN A HE21 20 
ATOM 33169 H HE22 . GLN A 1 48  ? -24.532 -25.520 -3.285  1.00 55.15 ? 48  GLN A HE22 20 
ATOM 33170 N N    . ASN A 1 49  ? -21.400 -19.209 -5.100  1.00 22.01 ? 49  ASN A N    20 
ATOM 33171 C CA   . ASN A 1 49  ? -20.934 -18.026 -4.385  1.00 72.12 ? 49  ASN A CA   20 
ATOM 33172 C C    . ASN A 1 49  ? -21.418 -18.039 -2.938  1.00 64.42 ? 49  ASN A C    20 
ATOM 33173 O O    . ASN A 1 49  ? -22.608 -17.887 -2.669  1.00 53.40 ? 49  ASN A O    20 
ATOM 33174 C CB   . ASN A 1 49  ? -21.422 -16.756 -5.086  1.00 21.40 ? 49  ASN A CB   20 
ATOM 33175 C CG   . ASN A 1 49  ? -22.874 -16.852 -5.511  1.00 75.30 ? 49  ASN A CG   20 
ATOM 33176 O OD1  . ASN A 1 49  ? -23.783 -16.680 -4.699  1.00 12.24 ? 49  ASN A OD1  20 
ATOM 33177 N ND2  . ASN A 1 49  ? -23.099 -17.129 -6.790  1.00 54.12 ? 49  ASN A ND2  20 
ATOM 33178 H H    . ASN A 1 49  ? -21.873 -19.098 -5.951  1.00 14.44 ? 49  ASN A H    20 
ATOM 33179 H HA   . ASN A 1 49  ? -19.855 -18.038 -4.392  1.00 62.32 ? 49  ASN A HA   20 
ATOM 33180 H HB2  . ASN A 1 49  ? -21.319 -15.918 -4.412  1.00 20.41 ? 49  ASN A HB2  20 
ATOM 33181 H HB3  . ASN A 1 49  ? -20.819 -16.583 -5.965  1.00 11.45 ? 49  ASN A HB3  20 
ATOM 33182 H HD21 . ASN A 1 49  ? -22.327 -17.254 -7.380  1.00 44.10 ? 49  ASN A HD21 20 
ATOM 33183 H HD22 . ASN A 1 49  ? -24.029 -17.196 -7.092  1.00 72.02 ? 49  ASN A HD22 20 
ATOM 33184 N N    . GLY A 1 50  ? -20.484 -18.223 -2.010  1.00 2.25  ? 50  GLY A N    20 
ATOM 33185 C CA   . GLY A 1 50  ? -20.834 -18.252 -0.601  1.00 63.04 ? 50  GLY A CA   20 
ATOM 33186 C C    . GLY A 1 50  ? -19.731 -18.838 0.258   1.00 42.40 ? 50  GLY A C    20 
ATOM 33187 O O    . GLY A 1 50  ? -19.999 -19.557 1.220   1.00 13.35 ? 50  GLY A O    20 
ATOM 33188 H H    . GLY A 1 50  ? -19.550 -18.339 -2.283  1.00 23.21 ? 50  GLY A H    20 
ATOM 33189 H HA2  . GLY A 1 50  ? -21.037 -17.244 -0.271  1.00 63.31 ? 50  GLY A HA2  20 
ATOM 33190 H HA3  . GLY A 1 50  ? -21.726 -18.848 -0.476  1.00 50.34 ? 50  GLY A HA3  20 
ATOM 33191 N N    . VAL A 1 51  ? -18.485 -18.531 -0.090  1.00 52.05 ? 51  VAL A N    20 
ATOM 33192 C CA   . VAL A 1 51  ? -17.337 -19.032 0.656   1.00 72.33 ? 51  VAL A CA   20 
ATOM 33193 C C    . VAL A 1 51  ? -17.094 -18.203 1.912   1.00 63.33 ? 51  VAL A C    20 
ATOM 33194 O O    . VAL A 1 51  ? -17.299 -16.989 1.917   1.00 14.11 ? 51  VAL A O    20 
ATOM 33195 C CB   . VAL A 1 51  ? -16.061 -19.025 -0.206  1.00 61.14 ? 51  VAL A CB   20 
ATOM 33196 C CG1  . VAL A 1 51  ? -16.337 -19.630 -1.574  1.00 61.15 ? 51  VAL A CG1  20 
ATOM 33197 C CG2  . VAL A 1 51  ? -15.516 -17.611 -0.340  1.00 15.13 ? 51  VAL A CG2  20 
ATOM 33198 H H    . VAL A 1 51  ? -18.335 -17.953 -0.867  1.00 62.25 ? 51  VAL A H    20 
ATOM 33199 H HA   . VAL A 1 51  ? -17.546 -20.052 0.944   1.00 21.40 ? 51  VAL A HA   20 
ATOM 33200 H HB   . VAL A 1 51  ? -15.314 -19.631 0.286   1.00 15.44 ? 51  VAL A HB   20 
ATOM 33201 H HG11 . VAL A 1 51  ? -16.630 -18.849 -2.261  1.00 32.53 ? 51  VAL A HG11 20 
ATOM 33202 H HG12 . VAL A 1 51  ? -15.444 -20.115 -1.941  1.00 2.44  ? 51  VAL A HG12 20 
ATOM 33203 H HG13 . VAL A 1 51  ? -17.133 -20.356 -1.493  1.00 43.33 ? 51  VAL A HG13 20 
ATOM 33204 H HG21 . VAL A 1 51  ? -15.169 -17.267 0.623   1.00 3.31  ? 51  VAL A HG21 20 
ATOM 33205 H HG22 . VAL A 1 51  ? -14.696 -17.606 -1.042  1.00 1.32  ? 51  VAL A HG22 20 
ATOM 33206 H HG23 . VAL A 1 51  ? -16.298 -16.956 -0.695  1.00 74.11 ? 51  VAL A HG23 20 
ATOM 33207 N N    . LEU A 1 52  ? -16.654 -18.867 2.975   1.00 2.43  ? 52  LEU A N    20 
ATOM 33208 C CA   . LEU A 1 52  ? -16.381 -18.191 4.239   1.00 21.13 ? 52  LEU A CA   20 
ATOM 33209 C C    . LEU A 1 52  ? -15.116 -17.344 4.142   1.00 53.21 ? 52  LEU A C    20 
ATOM 33210 O O    . LEU A 1 52  ? -14.047 -17.845 3.797   1.00 1.32  ? 52  LEU A O    20 
ATOM 33211 C CB   . LEU A 1 52  ? -16.237 -19.215 5.367   1.00 40.14 ? 52  LEU A CB   20 
ATOM 33212 C CG   . LEU A 1 52  ? -16.036 -18.643 6.771   1.00 60.54 ? 52  LEU A CG   20 
ATOM 33213 C CD1  . LEU A 1 52  ? -17.362 -18.177 7.352   1.00 23.40 ? 52  LEU A CD1  20 
ATOM 33214 C CD2  . LEU A 1 52  ? -15.387 -19.677 7.679   1.00 31.33 ? 52  LEU A CD2  20 
ATOM 33215 H H    . LEU A 1 52  ? -16.509 -19.833 2.910   1.00 24.13 ? 52  LEU A H    20 
ATOM 33216 H HA   . LEU A 1 52  ? -17.218 -17.544 4.456   1.00 5.13  ? 52  LEU A HA   20 
ATOM 33217 H HB2  . LEU A 1 52  ? -17.131 -19.819 5.381   1.00 70.04 ? 52  LEU A HB2  20 
ATOM 33218 H HB3  . LEU A 1 52  ? -15.386 -19.840 5.138   1.00 64.23 ? 52  LEU A HB3  20 
ATOM 33219 H HG   . LEU A 1 52  ? -15.378 -17.787 6.713   1.00 21.32 ? 52  LEU A HG   20 
ATOM 33220 H HD11 . LEU A 1 52  ? -18.026 -17.893 6.550   1.00 54.12 ? 52  LEU A HD11 20 
ATOM 33221 H HD12 . LEU A 1 52  ? -17.807 -18.980 7.921   1.00 12.23 ? 52  LEU A HD12 20 
ATOM 33222 H HD13 . LEU A 1 52  ? -17.193 -17.328 7.998   1.00 61.42 ? 52  LEU A HD13 20 
ATOM 33223 H HD21 . LEU A 1 52  ? -15.784 -20.656 7.452   1.00 1.24  ? 52  LEU A HD21 20 
ATOM 33224 H HD22 . LEU A 1 52  ? -14.319 -19.676 7.520   1.00 21.34 ? 52  LEU A HD22 20 
ATOM 33225 H HD23 . LEU A 1 52  ? -15.598 -19.433 8.710   1.00 22.51 ? 52  LEU A HD23 20 
ATOM 33226 N N    . ASN A 1 53  ? -15.247 -16.058 4.450   1.00 2.42  ? 53  ASN A N    20 
ATOM 33227 C CA   . ASN A 1 53  ? -14.114 -15.141 4.399   1.00 1.41  ? 53  ASN A CA   20 
ATOM 33228 C C    . ASN A 1 53  ? -13.854 -14.520 5.768   1.00 12.23 ? 53  ASN A C    20 
ATOM 33229 O O    . ASN A 1 53  ? -14.744 -14.469 6.617   1.00 31.43 ? 53  ASN A O    20 
ATOM 33230 C CB   . ASN A 1 53  ? -14.368 -14.040 3.367   1.00 13.45 ? 53  ASN A CB   20 
ATOM 33231 C CG   . ASN A 1 53  ? -15.238 -14.513 2.219   1.00 64.53 ? 53  ASN A CG   20 
ATOM 33232 O OD1  . ASN A 1 53  ? -16.463 -14.557 2.330   1.00 61.31 ? 53  ASN A OD1  20 
ATOM 33233 N ND2  . ASN A 1 53  ? -14.605 -14.871 1.107   1.00 33.31 ? 53  ASN A ND2  20 
ATOM 33234 H H    . ASN A 1 53  ? -16.126 -15.717 4.718   1.00 4.42  ? 53  ASN A H    20 
ATOM 33235 H HA   . ASN A 1 53  ? -13.243 -15.706 4.102   1.00 54.31 ? 53  ASN A HA   20 
ATOM 33236 H HB2  . ASN A 1 53  ? -14.864 -13.210 3.850   1.00 34.13 ? 53  ASN A HB2  20 
ATOM 33237 H HB3  . ASN A 1 53  ? -13.424 -13.705 2.966   1.00 3.32  ? 53  ASN A HB3  20 
ATOM 33238 H HD21 . ASN A 1 53  ? -13.627 -14.811 1.090   1.00 12.54 ? 53  ASN A HD21 20 
ATOM 33239 H HD22 . ASN A 1 53  ? -15.143 -15.181 0.349   1.00 40.04 ? 53  ASN A HD22 20 
ATOM 33240 N N    . SER A 1 54  ? -12.629 -14.048 5.975   1.00 10.23 ? 54  SER A N    20 
ATOM 33241 C CA   . SER A 1 54  ? -12.251 -13.433 7.242   1.00 3.12  ? 54  SER A CA   20 
ATOM 33242 C C    . SER A 1 54  ? -12.538 -11.935 7.226   1.00 42.50 ? 54  SER A C    20 
ATOM 33243 O O    . SER A 1 54  ? -13.083 -11.407 6.257   1.00 44.54 ? 54  SER A O    20 
ATOM 33244 C CB   . SER A 1 54  ? -10.768 -13.676 7.529   1.00 63.41 ? 54  SER A CB   20 
ATOM 33245 O OG   . SER A 1 54  ? -10.258 -14.724 6.722   1.00 2.03  ? 54  SER A OG   20 
ATOM 33246 H H    . SER A 1 54  ? -11.963 -14.117 5.259   1.00 30.34 ? 54  SER A H    20 
ATOM 33247 H HA   . SER A 1 54  ? -12.839 -13.892 8.022   1.00 15.14 ? 54  SER A HA   20 
ATOM 33248 H HB2  . SER A 1 54  ? -10.211 -12.775 7.322   1.00 61.33 ? 54  SER A HB2  20 
ATOM 33249 H HB3  . SER A 1 54  ? -10.644 -13.945 8.568   1.00 33.21 ? 54  SER A HB3  20 
ATOM 33250 H HG   . SER A 1 54  ? -10.249 -15.541 7.226   1.00 34.20 ? 54  SER A HG   20 
ATOM 33251 N N    . TRP A 1 55  ? -12.167 -11.256 8.306   1.00 73.21 ? 55  TRP A N    20 
ATOM 33252 C CA   . TRP A 1 55  ? -12.385 -9.818  8.417   1.00 63.21 ? 55  TRP A CA   20 
ATOM 33253 C C    . TRP A 1 55  ? -11.112 -9.048  8.081   1.00 15.24 ? 55  TRP A C    20 
ATOM 33254 O O    . TRP A 1 55  ? -10.031 -9.628  7.982   1.00 62.15 ? 55  TRP A O    20 
ATOM 33255 C CB   . TRP A 1 55  ? -12.855 -9.460  9.827   1.00 35.24 ? 55  TRP A CB   20 
ATOM 33256 C CG   . TRP A 1 55  ? -14.305 -9.760  10.064  1.00 62.10 ? 55  TRP A CG   20 
ATOM 33257 C CD1  . TRP A 1 55  ? -14.830 -10.536 11.058  1.00 45.11 ? 55  TRP A CD1  20 
ATOM 33258 C CD2  . TRP A 1 55  ? -15.414 -9.291  9.290   1.00 13.03 ? 55  TRP A CD2  20 
ATOM 33259 N NE1  . TRP A 1 55  ? -16.199 -10.577 10.949  1.00 63.33 ? 55  TRP A NE1  20 
ATOM 33260 C CE2  . TRP A 1 55  ? -16.582 -9.821  9.873   1.00 52.00 ? 55  TRP A CE2  20 
ATOM 33261 C CE3  . TRP A 1 55  ? -15.535 -8.473  8.164   1.00 73.23 ? 55  TRP A CE3  20 
ATOM 33262 C CZ2  . TRP A 1 55  ? -17.852 -9.560  9.365   1.00 42.42 ? 55  TRP A CZ2  20 
ATOM 33263 C CZ3  . TRP A 1 55  ? -16.796 -8.215  7.660   1.00 11.03 ? 55  TRP A CZ3  20 
ATOM 33264 C CH2  . TRP A 1 55  ? -17.941 -8.756  8.261   1.00 42.12 ? 55  TRP A CH2  20 
ATOM 33265 H H    . TRP A 1 55  ? -11.737 -11.733 9.047   1.00 73.34 ? 55  TRP A H    20 
ATOM 33266 H HA   . TRP A 1 55  ? -13.154 -9.545  7.710   1.00 13.31 ? 55  TRP A HA   20 
ATOM 33267 H HB2  . TRP A 1 55  ? -12.277 -10.021 10.546  1.00 34.05 ? 55  TRP A HB2  20 
ATOM 33268 H HB3  . TRP A 1 55  ? -12.702 -8.404  9.993   1.00 44.43 ? 55  TRP A HB3  20 
ATOM 33269 H HD1  . TRP A 1 55  ? -14.242 -11.039 11.811  1.00 52.40 ? 55  TRP A HD1  20 
ATOM 33270 H HE1  . TRP A 1 55  ? -16.802 -11.068 11.546  1.00 52.33 ? 55  TRP A HE1  20 
ATOM 33271 H HE3  . TRP A 1 55  ? -14.665 -8.047  7.687   1.00 61.01 ? 55  TRP A HE3  20 
ATOM 33272 H HZ2  . TRP A 1 55  ? -18.744 -9.968  9.817   1.00 62.53 ? 55  TRP A HZ2  20 
ATOM 33273 H HZ3  . TRP A 1 55  ? -16.909 -7.586  6.790   1.00 52.42 ? 55  TRP A HZ3  20 
ATOM 33274 H HH2  . TRP A 1 55  ? -18.905 -8.528  7.834   1.00 50.33 ? 55  TRP A HH2  20 
ATOM 33275 N N    . THR A 1 56  ? -11.248 -7.737  7.908   1.00 2.41  ? 56  THR A N    20 
ATOM 33276 C CA   . THR A 1 56  ? -10.109 -6.887  7.583   1.00 71.22 ? 56  THR A CA   20 
ATOM 33277 C C    . THR A 1 56  ? -8.946  -7.138  8.536   1.00 12.30 ? 56  THR A C    20 
ATOM 33278 O O    . THR A 1 56  ? -8.962  -6.687  9.681   1.00 2.35  ? 56  THR A O    20 
ATOM 33279 C CB   . THR A 1 56  ? -10.488 -5.395  7.635   1.00 74.13 ? 56  THR A CB   20 
ATOM 33280 O OG1  . THR A 1 56  ? -10.798 -5.015  8.980   1.00 11.11 ? 56  THR A OG1  20 
ATOM 33281 C CG2  . THR A 1 56  ? -11.680 -5.108  6.734   1.00 32.11 ? 56  THR A CG2  20 
ATOM 33282 H H    . THR A 1 56  ? -12.136 -7.333  8.001   1.00 43.51 ? 56  THR A H    20 
ATOM 33283 H HA   . THR A 1 56  ? -9.794  -7.122  6.576   1.00 33.34 ? 56  THR A HA   20 
ATOM 33284 H HB   . THR A 1 56  ? -9.646  -4.813  7.289   1.00 51.01 ? 56  THR A HB   20 
ATOM 33285 H HG1  . THR A 1 56  ? -10.328 -4.207  9.201   1.00 53.14 ? 56  THR A HG1  20 
ATOM 33286 H HG21 . THR A 1 56  ? -11.905 -5.984  6.144   1.00 33.54 ? 56  THR A HG21 20 
ATOM 33287 H HG22 . THR A 1 56  ? -12.537 -4.853  7.341   1.00 44.44 ? 56  THR A HG22 20 
ATOM 33288 H HG23 . THR A 1 56  ? -11.445 -4.283  6.078   1.00 71.22 ? 56  THR A HG23 20 
ATOM 33289 N N    . ASP A 1 57  ? -7.939  -7.858  8.056   1.00 22.51 ? 57  ASP A N    20 
ATOM 33290 C CA   . ASP A 1 57  ? -6.766  -8.167  8.866   1.00 61.43 ? 57  ASP A CA   20 
ATOM 33291 C C    . ASP A 1 57  ? -5.690  -7.099  8.694   1.00 72.54 ? 57  ASP A C    20 
ATOM 33292 O O    . ASP A 1 57  ? -4.578  -7.239  9.201   1.00 62.11 ? 57  ASP A O    20 
ATOM 33293 C CB   . ASP A 1 57  ? -6.205  -9.539  8.487   1.00 34.20 ? 57  ASP A CB   20 
ATOM 33294 C CG   . ASP A 1 57  ? -5.193  -10.049 9.494   1.00 41.12 ? 57  ASP A CG   20 
ATOM 33295 O OD1  . ASP A 1 57  ? -4.551  -11.084 9.218   1.00 21.20 ? 57  ASP A OD1  20 
ATOM 33296 O OD2  . ASP A 1 57  ? -5.042  -9.412  10.557  1.00 2.00  ? 57  ASP A OD2  20 
ATOM 33297 H H    . ASP A 1 57  ? -7.985  -8.190  7.135   1.00 62.23 ? 57  ASP A H    20 
ATOM 33298 H HA   . ASP A 1 57  ? -7.073  -8.187  9.900   1.00 30.53 ? 57  ASP A HA   20 
ATOM 33299 H HB2  . ASP A 1 57  ? -7.017  -10.250 8.430   1.00 14.42 ? 57  ASP A HB2  20 
ATOM 33300 H HB3  . ASP A 1 57  ? -5.724  -9.470  7.522   1.00 34.55 ? 57  ASP A HB3  20 
ATOM 33301 N N    . GLN A 1 58  ? -6.030  -6.035  7.974   1.00 13.23 ? 58  GLN A N    20 
ATOM 33302 C CA   . GLN A 1 58  ? -5.092  -4.945  7.734   1.00 13.52 ? 58  GLN A CA   20 
ATOM 33303 C C    . GLN A 1 58  ? -4.729  -4.242  9.038   1.00 11.21 ? 58  GLN A C    20 
ATOM 33304 O O    . GLN A 1 58  ? -5.595  -3.967  9.869   1.00 52.13 ? 58  GLN A O    20 
ATOM 33305 C CB   . GLN A 1 58  ? -5.689  -3.939  6.748   1.00 45.31 ? 58  GLN A CB   20 
ATOM 33306 C CG   . GLN A 1 58  ? -4.689  -3.424  5.725   1.00 3.31  ? 58  GLN A CG   20 
ATOM 33307 C CD   . GLN A 1 58  ? -4.727  -1.915  5.580   1.00 24.14 ? 58  GLN A CD   20 
ATOM 33308 O OE1  . GLN A 1 58  ? -4.214  -1.185  6.430   1.00 73.44 ? 58  GLN A OE1  20 
ATOM 33309 N NE2  . GLN A 1 58  ? -5.335  -1.439  4.501   1.00 52.15 ? 58  GLN A NE2  20 
ATOM 33310 H H    . GLN A 1 58  ? -6.932  -5.982  7.596   1.00 11.42 ? 58  GLN A H    20 
ATOM 33311 H HA   . GLN A 1 58  ? -4.196  -5.367  7.306   1.00 51.23 ? 58  GLN A HA   20 
ATOM 33312 H HB2  . GLN A 1 58  ? -6.502  -4.411  6.218   1.00 13.02 ? 58  GLN A HB2  20 
ATOM 33313 H HB3  . GLN A 1 58  ? -6.072  -3.094  7.301   1.00 22.01 ? 58  GLN A HB3  20 
ATOM 33314 H HG2  . GLN A 1 58  ? -3.695  -3.715  6.033   1.00 34.10 ? 58  GLN A HG2  20 
ATOM 33315 H HG3  . GLN A 1 58  ? -4.912  -3.869  4.767   1.00 53.32 ? 58  GLN A HG3  20 
ATOM 33316 H HE21 . GLN A 1 58  ? -5.722  -2.080  3.867   1.00 3.10  ? 58  GLN A HE21 20 
ATOM 33317 H HE22 . GLN A 1 58  ? -5.375  -0.468  4.382   1.00 11.21 ? 58  GLN A HE22 20 
ATOM 33318 N N    . ASP A 1 59  ? -3.444  -3.954  9.211   1.00 22.31 ? 59  ASP A N    20 
ATOM 33319 C CA   . ASP A 1 59  ? -2.966  -3.283  10.414  1.00 43.40 ? 59  ASP A CA   20 
ATOM 33320 C C    . ASP A 1 59  ? -1.793  -2.361  10.092  1.00 15.12 ? 59  ASP A C    20 
ATOM 33321 O O    . ASP A 1 59  ? -1.429  -2.186  8.929   1.00 34.14 ? 59  ASP A O    20 
ATOM 33322 C CB   . ASP A 1 59  ? -2.548  -4.311  11.466  1.00 11.13 ? 59  ASP A CB   20 
ATOM 33323 C CG   . ASP A 1 59  ? -2.954  -3.902  12.869  1.00 51.05 ? 59  ASP A CG   20 
ATOM 33324 O OD1  . ASP A 1 59  ? -2.059  -3.753  13.726  1.00 25.34 ? 59  ASP A OD1  20 
ATOM 33325 O OD2  . ASP A 1 59  ? -4.167  -3.730  13.108  1.00 54.31 ? 59  ASP A OD2  20 
ATOM 33326 H H    . ASP A 1 59  ? -2.801  -4.199  8.513   1.00 60.05 ? 59  ASP A H    20 
ATOM 33327 H HA   . ASP A 1 59  ? -3.777  -2.689  10.807  1.00 41.53 ? 59  ASP A HA   20 
ATOM 33328 H HB2  . ASP A 1 59  ? -3.014  -5.259  11.239  1.00 40.21 ? 59  ASP A HB2  20 
ATOM 33329 H HB3  . ASP A 1 59  ? -1.475  -4.427  11.441  1.00 44.33 ? 59  ASP A HB3  20 
ATOM 33330 N N    . SER A 1 60  ? -1.207  -1.773  11.130  1.00 13.12 ? 60  SER A N    20 
ATOM 33331 C CA   . SER A 1 60  ? -0.079  -0.865  10.958  1.00 54.13 ? 60  SER A CA   20 
ATOM 33332 C C    . SER A 1 60  ? 1.244   -1.612  11.086  1.00 63.41 ? 60  SER A C    20 
ATOM 33333 O O    . SER A 1 60  ? 2.222   -1.288  10.412  1.00 3.10  ? 60  SER A O    20 
ATOM 33334 C CB   . SER A 1 60  ? -0.143  0.263   11.989  1.00 11.04 ? 60  SER A CB   20 
ATOM 33335 O OG   . SER A 1 60  ? -1.454  0.791   12.087  1.00 14.23 ? 60  SER A OG   20 
ATOM 33336 H H    . SER A 1 60  ? -1.543  -1.952  12.033  1.00 34.34 ? 60  SER A H    20 
ATOM 33337 H HA   . SER A 1 60  ? -0.145  -0.439  9.967   1.00 22.54 ? 60  SER A HA   20 
ATOM 33338 H HB2  . SER A 1 60  ? 0.151   -0.119  12.955  1.00 1.21  ? 60  SER A HB2  20 
ATOM 33339 H HB3  . SER A 1 60  ? 0.530   1.055   11.695  1.00 64.12 ? 60  SER A HB3  20 
ATOM 33340 H HG   . SER A 1 60  ? -1.431  1.738   11.933  1.00 43.43 ? 60  SER A HG   20 
ATOM 33341 N N    . LYS A 1 61  ? 1.268   -2.616  11.956  1.00 32.12 ? 61  LYS A N    20 
ATOM 33342 C CA   . LYS A 1 61  ? 2.470   -3.413  12.174  1.00 15.41 ? 61  LYS A CA   20 
ATOM 33343 C C    . LYS A 1 61  ? 2.935   -4.062  10.875  1.00 51.14 ? 61  LYS A C    20 
ATOM 33344 O O    . LYS A 1 61  ? 4.134   -4.148  10.607  1.00 34.24 ? 61  LYS A O    20 
ATOM 33345 C CB   . LYS A 1 61  ? 2.208   -4.489  13.230  1.00 61.54 ? 61  LYS A CB   20 
ATOM 33346 C CG   . LYS A 1 61  ? 1.661   -3.941  14.536  1.00 40.41 ? 61  LYS A CG   20 
ATOM 33347 C CD   . LYS A 1 61  ? 2.721   -3.169  15.304  1.00 50.11 ? 61  LYS A CD   20 
ATOM 33348 C CE   . LYS A 1 61  ? 3.581   -4.095  16.150  1.00 1.11  ? 61  LYS A CE   20 
ATOM 33349 N NZ   . LYS A 1 61  ? 4.402   -3.341  17.138  1.00 14.00 ? 61  LYS A NZ   20 
ATOM 33350 H H    . LYS A 1 61  ? 0.456   -2.827  12.464  1.00 10.03 ? 61  LYS A H    20 
ATOM 33351 H HA   . LYS A 1 61  ? 3.245   -2.752  12.530  1.00 23.14 ? 61  LYS A HA   20 
ATOM 33352 H HB2  . LYS A 1 61  ? 1.495   -5.198  12.834  1.00 24.45 ? 61  LYS A HB2  20 
ATOM 33353 H HB3  . LYS A 1 61  ? 3.135   -5.003  13.440  1.00 62.35 ? 61  LYS A HB3  20 
ATOM 33354 H HG2  . LYS A 1 61  ? 0.835   -3.279  14.320  1.00 21.24 ? 61  LYS A HG2  20 
ATOM 33355 H HG3  . LYS A 1 61  ? 1.316   -4.764  15.145  1.00 11.02 ? 61  LYS A HG3  20 
ATOM 33356 H HD2  . LYS A 1 61  ? 3.355   -2.649  14.601  1.00 24.05 ? 61  LYS A HD2  20 
ATOM 33357 H HD3  . LYS A 1 61  ? 2.234   -2.453  15.951  1.00 43.53 ? 61  LYS A HD3  20 
ATOM 33358 H HE2  . LYS A 1 61  ? 2.937   -4.780  16.679  1.00 73.32 ? 61  LYS A HE2  20 
ATOM 33359 H HE3  . LYS A 1 61  ? 4.239   -4.650  15.497  1.00 13.15 ? 61  LYS A HE3  20 
ATOM 33360 H HZ1  . LYS A 1 61  ? 3.922   -2.456  17.400  1.00 40.25 ? 61  LYS A HZ1  20 
ATOM 33361 H HZ2  . LYS A 1 61  ? 4.543   -3.912  17.996  1.00 71.54 ? 61  LYS A HZ2  20 
ATOM 33362 H HZ3  . LYS A 1 61  ? 5.331   -3.112  16.730  1.00 13.22 ? 61  LYS A HZ3  20 
ATOM 33363 N N    . ASP A 1 62  ? 1.980   -4.515  10.070  1.00 31.53 ? 62  ASP A N    20 
ATOM 33364 C CA   . ASP A 1 62  ? 2.292   -5.155  8.797   1.00 2.42  ? 62  ASP A CA   20 
ATOM 33365 C C    . ASP A 1 62  ? 2.099   -4.181  7.639   1.00 72.24 ? 62  ASP A C    20 
ATOM 33366 O O    . ASP A 1 62  ? 2.720   -4.323  6.585   1.00 30.14 ? 62  ASP A O    20 
ATOM 33367 C CB   . ASP A 1 62  ? 1.414   -6.390  8.594   1.00 60.15 ? 62  ASP A CB   20 
ATOM 33368 C CG   . ASP A 1 62  ? 1.539   -7.383  9.732   1.00 34.13 ? 62  ASP A CG   20 
ATOM 33369 O OD1  . ASP A 1 62  ? 0.511   -7.677  10.379  1.00 61.12 ? 62  ASP A OD1  20 
ATOM 33370 O OD2  . ASP A 1 62  ? 2.663   -7.867  9.977   1.00 44.04 ? 62  ASP A OD2  20 
ATOM 33371 H H    . ASP A 1 62  ? 1.042   -4.417  10.339  1.00 62.42 ? 62  ASP A H    20 
ATOM 33372 H HA   . ASP A 1 62  ? 3.327   -5.461  8.825   1.00 40.53 ? 62  ASP A HA   20 
ATOM 33373 H HB2  . ASP A 1 62  ? 0.381   -6.082  8.521   1.00 1.22  ? 62  ASP A HB2  20 
ATOM 33374 H HB3  . ASP A 1 62  ? 1.704   -6.882  7.677   1.00 74.32 ? 62  ASP A HB3  20 
ATOM 33375 N N    . SER A 1 63  ? 1.233   -3.193  7.841   1.00 73.44 ? 63  SER A N    20 
ATOM 33376 C CA   . SER A 1 63  ? 0.953   -2.199  6.811   1.00 25.10 ? 63  SER A CA   20 
ATOM 33377 C C    . SER A 1 63  ? 0.577   -2.872  5.494   1.00 13.44 ? 63  SER A C    20 
ATOM 33378 O O    . SER A 1 63  ? 0.896   -2.373  4.415   1.00 54.25 ? 63  SER A O    20 
ATOM 33379 C CB   . SER A 1 63  ? 2.169   -1.293  6.604   1.00 14.15 ? 63  SER A CB   20 
ATOM 33380 O OG   . SER A 1 63  ? 2.207   -0.262  7.576   1.00 51.11 ? 63  SER A OG   20 
ATOM 33381 H H    . SER A 1 63  ? 0.769   -3.134  8.702   1.00 54.41 ? 63  SER A H    20 
ATOM 33382 H HA   . SER A 1 63  ? 0.121   -1.599  7.147   1.00 73.34 ? 63  SER A HA   20 
ATOM 33383 H HB2  . SER A 1 63  ? 3.070   -1.880  6.685   1.00 25.30 ? 63  SER A HB2  20 
ATOM 33384 H HB3  . SER A 1 63  ? 2.117   -0.845  5.623   1.00 42.24 ? 63  SER A HB3  20 
ATOM 33385 H HG   . SER A 1 63  ? 2.634   0.513   7.204   1.00 44.11 ? 63  SER A HG   20 
ATOM 33386 N N    . THR A 1 64  ? -0.105  -4.009  5.592   1.00 40.12 ? 64  THR A N    20 
ATOM 33387 C CA   . THR A 1 64  ? -0.525  -4.752  4.410   1.00 10.34 ? 64  THR A CA   20 
ATOM 33388 C C    . THR A 1 64  ? -1.754  -5.604  4.705   1.00 71.00 ? 64  THR A C    20 
ATOM 33389 O O    . THR A 1 64  ? -2.247  -5.631  5.833   1.00 22.20 ? 64  THR A O    20 
ATOM 33390 C CB   . THR A 1 64  ? 0.603   -5.661  3.888   1.00 22.21 ? 64  THR A CB   20 
ATOM 33391 O OG1  . THR A 1 64  ? 1.527   -5.951  4.943   1.00 1.31  ? 64  THR A OG1  20 
ATOM 33392 C CG2  . THR A 1 64  ? 1.338   -5.002  2.731   1.00 53.24 ? 64  THR A CG2  20 
ATOM 33393 H H    . THR A 1 64  ? -0.329  -4.356  6.480   1.00 14.34 ? 64  THR A H    20 
ATOM 33394 H HA   . THR A 1 64  ? -0.771  -4.038  3.637   1.00 4.04  ? 64  THR A HA   20 
ATOM 33395 H HB   . THR A 1 64  ? 0.167   -6.586  3.538   1.00 14.22 ? 64  THR A HB   20 
ATOM 33396 H HG1  . THR A 1 64  ? 1.045   -6.251  5.718   1.00 51.54 ? 64  THR A HG1  20 
ATOM 33397 H HG21 . THR A 1 64  ? 0.959   -5.389  1.796   1.00 21.43 ? 64  THR A HG21 20 
ATOM 33398 H HG22 . THR A 1 64  ? 1.182   -3.934  2.767   1.00 53.31 ? 64  THR A HG22 20 
ATOM 33399 H HG23 . THR A 1 64  ? 2.394   -5.214  2.807   1.00 71.12 ? 64  THR A HG23 20 
ATOM 33400 N N    . TYR A 1 65  ? -2.244  -6.299  3.685   1.00 73.22 ? 65  TYR A N    20 
ATOM 33401 C CA   . TYR A 1 65  ? -3.418  -7.152  3.834   1.00 3.25  ? 65  TYR A CA   20 
ATOM 33402 C C    . TYR A 1 65  ? -3.137  -8.560  3.320   1.00 22.42 ? 65  TYR A C    20 
ATOM 33403 O O    . TYR A 1 65  ? -2.450  -8.741  2.315   1.00 41.22 ? 65  TYR A O    20 
ATOM 33404 C CB   . TYR A 1 65  ? -4.609  -6.552  3.086   1.00 41.41 ? 65  TYR A CB   20 
ATOM 33405 C CG   . TYR A 1 65  ? -5.946  -7.084  3.549   1.00 20.42 ? 65  TYR A CG   20 
ATOM 33406 C CD1  . TYR A 1 65  ? -6.826  -6.281  4.265   1.00 63.15 ? 65  TYR A CD1  20 
ATOM 33407 C CD2  . TYR A 1 65  ? -6.329  -8.391  3.273   1.00 52.13 ? 65  TYR A CD2  20 
ATOM 33408 C CE1  . TYR A 1 65  ? -8.048  -6.764  4.691   1.00 51.35 ? 65  TYR A CE1  20 
ATOM 33409 C CE2  . TYR A 1 65  ? -7.550  -8.881  3.693   1.00 31.44 ? 65  TYR A CE2  20 
ATOM 33410 C CZ   . TYR A 1 65  ? -8.406  -8.064  4.402   1.00 21.21 ? 65  TYR A CZ   20 
ATOM 33411 O OH   . TYR A 1 65  ? -9.622  -8.550  4.824   1.00 14.52 ? 65  TYR A OH   20 
ATOM 33412 H H    . TYR A 1 65  ? -1.808  -6.237  2.810   1.00 50.34 ? 65  TYR A H    20 
ATOM 33413 H HA   . TYR A 1 65  ? -3.656  -7.206  4.887   1.00 54.24 ? 65  TYR A HA   20 
ATOM 33414 H HB2  . TYR A 1 65  ? -4.612  -5.482  3.227   1.00 52.20 ? 65  TYR A HB2  20 
ATOM 33415 H HB3  . TYR A 1 65  ? -4.511  -6.771  2.033   1.00 40.23 ? 65  TYR A HB3  20 
ATOM 33416 H HD1  . TYR A 1 65  ? -6.543  -5.263  4.489   1.00 43.21 ? 65  TYR A HD1  20 
ATOM 33417 H HD2  . TYR A 1 65  ? -5.656  -9.028  2.718   1.00 72.53 ? 65  TYR A HD2  20 
ATOM 33418 H HE1  . TYR A 1 65  ? -8.719  -6.124  5.245   1.00 22.13 ? 65  TYR A HE1  20 
ATOM 33419 H HE2  . TYR A 1 65  ? -7.830  -9.900  3.468   1.00 13.21 ? 65  TYR A HE2  20 
ATOM 33420 H HH   . TYR A 1 65  ? -10.288 -8.370  4.156   1.00 63.25 ? 65  TYR A HH   20 
ATOM 33421 N N    . SER A 1 66  ? -3.674  -9.556  4.018   1.00 72.02 ? 66  SER A N    20 
ATOM 33422 C CA   . SER A 1 66  ? -3.480  -10.950 3.635   1.00 42.41 ? 66  SER A CA   20 
ATOM 33423 C C    . SER A 1 66  ? -4.175  -11.885 4.619   1.00 73.40 ? 66  SER A C    20 
ATOM 33424 O O    . SER A 1 66  ? -3.622  -12.228 5.664   1.00 50.54 ? 66  SER A O    20 
ATOM 33425 C CB   . SER A 1 66  ? -1.987  -11.279 3.569   1.00 53.15 ? 66  SER A CB   20 
ATOM 33426 O OG   . SER A 1 66  ? -1.225  -10.346 4.315   1.00 15.11 ? 66  SER A OG   20 
ATOM 33427 H H    . SER A 1 66  ? -4.212  -9.348  4.810   1.00 32.14 ? 66  SER A H    20 
ATOM 33428 H HA   . SER A 1 66  ? -3.914  -11.088 2.656   1.00 33.21 ? 66  SER A HA   20 
ATOM 33429 H HB2  . SER A 1 66  ? -1.821  -12.266 3.972   1.00 63.01 ? 66  SER A HB2  20 
ATOM 33430 H HB3  . SER A 1 66  ? -1.661  -11.251 2.539   1.00 42.31 ? 66  SER A HB3  20 
ATOM 33431 H HG   . SER A 1 66  ? -0.297  -10.435 4.087   1.00 12.12 ? 66  SER A HG   20 
ATOM 33432 N N    . MET A 1 67  ? -5.392  -12.295 4.277   1.00 73.24 ? 67  MET A N    20 
ATOM 33433 C CA   . MET A 1 67  ? -6.164  -13.193 5.129   1.00 41.52 ? 67  MET A CA   20 
ATOM 33434 C C    . MET A 1 67  ? -6.400  -14.531 4.436   1.00 12.20 ? 67  MET A C    20 
ATOM 33435 O O    . MET A 1 67  ? -6.171  -14.667 3.234   1.00 34.23 ? 67  MET A O    20 
ATOM 33436 C CB   . MET A 1 67  ? -7.504  -12.553 5.499   1.00 44.14 ? 67  MET A CB   20 
ATOM 33437 C CG   . MET A 1 67  ? -8.576  -12.730 4.435   1.00 5.25  ? 67  MET A CG   20 
ATOM 33438 S SD   . MET A 1 67  ? -9.971  -11.612 4.664   1.00 55.42 ? 67  MET A SD   20 
ATOM 33439 C CE   . MET A 1 67  ? -10.805 -11.784 3.088   1.00 61.31 ? 67  MET A CE   20 
ATOM 33440 H H    . MET A 1 67  ? -5.781  -11.988 3.431   1.00 61.21 ? 67  MET A H    20 
ATOM 33441 H HA   . MET A 1 67  ? -5.595  -13.363 6.031   1.00 55.23 ? 67  MET A HA   20 
ATOM 33442 H HB2  . MET A 1 67  ? -7.860  -12.997 6.416   1.00 50.10 ? 67  MET A HB2  20 
ATOM 33443 H HB3  . MET A 1 67  ? -7.353  -11.495 5.655   1.00 54.05 ? 67  MET A HB3  20 
ATOM 33444 H HG2  . MET A 1 67  ? -8.138  -12.542 3.466   1.00 3.04  ? 67  MET A HG2  20 
ATOM 33445 H HG3  . MET A 1 67  ? -8.936  -13.747 4.474   1.00 32.00 ? 67  MET A HG3  20 
ATOM 33446 H HE1  . MET A 1 67  ? -10.121 -12.199 2.362   1.00 3.04  ? 67  MET A HE1  20 
ATOM 33447 H HE2  . MET A 1 67  ? -11.654 -12.443 3.200   1.00 44.33 ? 67  MET A HE2  20 
ATOM 33448 H HE3  . MET A 1 67  ? -11.143 -10.815 2.751   1.00 22.33 ? 67  MET A HE3  20 
ATOM 33449 N N    . SER A 1 68  ? -6.859  -15.516 5.202   1.00 40.33 ? 68  SER A N    20 
ATOM 33450 C CA   . SER A 1 68  ? -7.122  -16.844 4.662   1.00 72.52 ? 68  SER A CA   20 
ATOM 33451 C C    . SER A 1 68  ? -8.579  -16.976 4.227   1.00 2.35  ? 68  SER A C    20 
ATOM 33452 O O    . SER A 1 68  ? -9.493  -16.600 4.961   1.00 31.22 ? 68  SER A O    20 
ATOM 33453 C CB   . SER A 1 68  ? -6.790  -17.916 5.702   1.00 1.22  ? 68  SER A CB   20 
ATOM 33454 O OG   . SER A 1 68  ? -7.963  -18.574 6.148   1.00 24.55 ? 68  SER A OG   20 
ATOM 33455 H H    . SER A 1 68  ? -7.022  -15.345 6.153   1.00 2.12  ? 68  SER A H    20 
ATOM 33456 H HA   . SER A 1 68  ? -6.488  -16.983 3.799   1.00 24.42 ? 68  SER A HA   20 
ATOM 33457 H HB2  . SER A 1 68  ? -6.126  -18.646 5.264   1.00 12.33 ? 68  SER A HB2  20 
ATOM 33458 H HB3  . SER A 1 68  ? -6.307  -17.452 6.550   1.00 25.42 ? 68  SER A HB3  20 
ATOM 33459 H HG   . SER A 1 68  ? -8.313  -19.120 5.440   1.00 0.42  ? 68  SER A HG   20 
ATOM 33460 N N    . SER A 1 69  ? -8.786  -17.511 3.029   1.00 74.41 ? 69  SER A N    20 
ATOM 33461 C CA   . SER A 1 69  ? -10.131 -17.689 2.494   1.00 70.35 ? 69  SER A CA   20 
ATOM 33462 C C    . SER A 1 69  ? -10.585 -19.139 2.635   1.00 2.02  ? 69  SER A C    20 
ATOM 33463 O O    . SER A 1 69  ? -9.972  -20.052 2.080   1.00 52.54 ? 69  SER A O    20 
ATOM 33464 C CB   . SER A 1 69  ? -10.177 -17.270 1.023   1.00 41.01 ? 69  SER A CB   20 
ATOM 33465 O OG   . SER A 1 69  ? -9.964  -15.876 0.883   1.00 13.12 ? 69  SER A OG   20 
ATOM 33466 H H    . SER A 1 69  ? -8.016  -17.791 2.491   1.00 72.31 ? 69  SER A H    20 
ATOM 33467 H HA   . SER A 1 69  ? -10.799 -17.058 3.060   1.00 35.20 ? 69  SER A HA   20 
ATOM 33468 H HB2  . SER A 1 69  ? -9.408  -17.796 0.477   1.00 12.53 ? 69  SER A HB2  20 
ATOM 33469 H HB3  . SER A 1 69  ? -11.145 -17.518 0.611   1.00 45.20 ? 69  SER A HB3  20 
ATOM 33470 H HG   . SER A 1 69  ? -10.626 -15.509 0.293   1.00 51.53 ? 69  SER A HG   20 
ATOM 33471 N N    . THR A 1 70  ? -11.664 -19.344 3.384   1.00 70.31 ? 70  THR A N    20 
ATOM 33472 C CA   . THR A 1 70  ? -12.201 -20.682 3.601   1.00 43.13 ? 70  THR A CA   20 
ATOM 33473 C C    . THR A 1 70  ? -13.394 -20.949 2.691   1.00 34.42 ? 70  THR A C    20 
ATOM 33474 O O    . THR A 1 70  ? -14.245 -20.081 2.494   1.00 11.33 ? 70  THR A O    20 
ATOM 33475 C CB   . THR A 1 70  ? -12.631 -20.884 5.066   1.00 42.10 ? 70  THR A CB   20 
ATOM 33476 O OG1  . THR A 1 70  ? -12.181 -19.784 5.865   1.00 42.02 ? 70  THR A OG1  20 
ATOM 33477 C CG2  . THR A 1 70  ? -12.068 -22.184 5.621   1.00 41.22 ? 70  THR A CG2  20 
ATOM 33478 H H    . THR A 1 70  ? -12.108 -18.577 3.801   1.00 54.35 ? 70  THR A H    20 
ATOM 33479 H HA   . THR A 1 70  ? -11.421 -21.395 3.375   1.00 50.33 ? 70  THR A HA   20 
ATOM 33480 H HB   . THR A 1 70  ? -13.710 -20.930 5.105   1.00 23.14 ? 70  THR A HB   20 
ATOM 33481 H HG1  . THR A 1 70  ? -12.827 -19.074 5.825   1.00 24.31 ? 70  THR A HG1  20 
ATOM 33482 H HG21 . THR A 1 70  ? -12.858 -22.742 6.102   1.00 43.14 ? 70  THR A HG21 20 
ATOM 33483 H HG22 . THR A 1 70  ? -11.653 -22.770 4.814   1.00 3.31  ? 70  THR A HG22 20 
ATOM 33484 H HG23 . THR A 1 70  ? -11.294 -21.963 6.341   1.00 43.44 ? 70  THR A HG23 20 
ATOM 33485 N N    . LEU A 1 71  ? -13.453 -22.156 2.139   1.00 24.31 ? 71  LEU A N    20 
ATOM 33486 C CA   . LEU A 1 71  ? -14.544 -22.539 1.250   1.00 61.11 ? 71  LEU A CA   20 
ATOM 33487 C C    . LEU A 1 71  ? -15.599 -23.347 1.999   1.00 65.41 ? 71  LEU A C    20 
ATOM 33488 O O    . LEU A 1 71  ? -15.313 -24.421 2.531   1.00 45.23 ? 71  LEU A O    20 
ATOM 33489 C CB   . LEU A 1 71  ? -14.006 -23.350 0.070   1.00 61.40 ? 71  LEU A CB   20 
ATOM 33490 C CG   . LEU A 1 71  ? -14.380 -22.839 -1.322  1.00 24.41 ? 71  LEU A CG   20 
ATOM 33491 C CD1  . LEU A 1 71  ? -13.757 -23.716 -2.397  1.00 61.03 ? 71  LEU A CD1  20 
ATOM 33492 C CD2  . LEU A 1 71  ? -15.892 -22.788 -1.483  1.00 0.12  ? 71  LEU A CD2  20 
ATOM 33493 H H    . LEU A 1 71  ? -12.746 -22.806 2.333   1.00 23.14 ? 71  LEU A H    20 
ATOM 33494 H HA   . LEU A 1 71  ? -15.000 -21.634 0.876   1.00 25.22 ? 71  LEU A HA   20 
ATOM 33495 H HB2  . LEU A 1 71  ? -12.929 -23.361 0.140   1.00 71.21 ? 71  LEU A HB2  20 
ATOM 33496 H HB3  . LEU A 1 71  ? -14.381 -24.359 0.165   1.00 33.50 ? 71  LEU A HB3  20 
ATOM 33497 H HG   . LEU A 1 71  ? -13.995 -21.836 -1.446  1.00 21.44 ? 71  LEU A HG   20 
ATOM 33498 H HD11 . LEU A 1 71  ? -13.577 -24.703 -1.998  1.00 30.13 ? 71  LEU A HD11 20 
ATOM 33499 H HD12 . LEU A 1 71  ? -14.430 -23.786 -3.239  1.00 43.43 ? 71  LEU A HD12 20 
ATOM 33500 H HD13 . LEU A 1 71  ? -12.822 -23.282 -2.719  1.00 3.13  ? 71  LEU A HD13 20 
ATOM 33501 H HD21 . LEU A 1 71  ? -16.304 -23.774 -1.326  1.00 15.53 ? 71  LEU A HD21 20 
ATOM 33502 H HD22 . LEU A 1 71  ? -16.308 -22.104 -0.758  1.00 40.21 ? 71  LEU A HD22 20 
ATOM 33503 H HD23 . LEU A 1 71  ? -16.137 -22.450 -2.479  1.00 3.31  ? 71  LEU A HD23 20 
ATOM 33504 N N    . THR A 1 72  ? -16.821 -22.826 2.035   1.00 20.13 ? 72  THR A N    20 
ATOM 33505 C CA   . THR A 1 72  ? -17.919 -23.499 2.718   1.00 61.03 ? 72  THR A CA   20 
ATOM 33506 C C    . THR A 1 72  ? -18.228 -24.843 2.068   1.00 33.15 ? 72  THR A C    20 
ATOM 33507 O O    . THR A 1 72  ? -18.873 -24.904 1.021   1.00 73.41 ? 72  THR A O    20 
ATOM 33508 C CB   . THR A 1 72  ? -19.194 -22.636 2.717   1.00 54.52 ? 72  THR A CB   20 
ATOM 33509 O OG1  . THR A 1 72  ? -18.937 -21.381 3.358   1.00 73.12 ? 72  THR A OG1  20 
ATOM 33510 C CG2  . THR A 1 72  ? -20.333 -23.351 3.429   1.00 4.21  ? 72  THR A CG2  20 
ATOM 33511 H H    . THR A 1 72  ? -16.987 -21.968 1.593   1.00 44.43 ? 72  THR A H    20 
ATOM 33512 H HA   . THR A 1 72  ? -17.622 -23.665 3.743   1.00 34.13 ? 72  THR A HA   20 
ATOM 33513 H HB   . THR A 1 72  ? -19.488 -22.455 1.693   1.00 44.54 ? 72  THR A HB   20 
ATOM 33514 H HG1  . THR A 1 72  ? -19.245 -20.666 2.796   1.00 10.40 ? 72  THR A HG1  20 
ATOM 33515 H HG21 . THR A 1 72  ? -20.060 -23.525 4.459   1.00 4.14  ? 72  THR A HG21 20 
ATOM 33516 H HG22 . THR A 1 72  ? -21.222 -22.739 3.391   1.00 70.43 ? 72  THR A HG22 20 
ATOM 33517 H HG23 . THR A 1 72  ? -20.524 -24.296 2.943   1.00 52.23 ? 72  THR A HG23 20 
ATOM 33518 N N    . LEU A 1 73  ? -17.766 -25.918 2.696   1.00 23.54 ? 73  LEU A N    20 
ATOM 33519 C CA   . LEU A 1 73  ? -17.994 -27.264 2.180   1.00 52.52 ? 73  LEU A CA   20 
ATOM 33520 C C    . LEU A 1 73  ? -18.010 -28.286 3.311   1.00 25.14 ? 73  LEU A C    20 
ATOM 33521 O O    . LEU A 1 73  ? -17.260 -28.167 4.281   1.00 12.05 ? 73  LEU A O    20 
ATOM 33522 C CB   . LEU A 1 73  ? -16.914 -27.630 1.161   1.00 40.14 ? 73  LEU A CB   20 
ATOM 33523 C CG   . LEU A 1 73  ? -17.026 -29.020 0.534   1.00 31.32 ? 73  LEU A CG   20 
ATOM 33524 C CD1  . LEU A 1 73  ? -17.376 -28.914 -0.942  1.00 62.10 ? 73  LEU A CD1  20 
ATOM 33525 C CD2  . LEU A 1 73  ? -15.731 -29.796 0.723   1.00 62.41 ? 73  LEU A CD2  20 
ATOM 33526 H H    . LEU A 1 73  ? -17.259 -25.807 3.527   1.00 44.40 ? 73  LEU A H    20 
ATOM 33527 H HA   . LEU A 1 73  ? -18.957 -27.271 1.691   1.00 62.34 ? 73  LEU A HA   20 
ATOM 33528 H HB2  . LEU A 1 73  ? -16.952 -26.904 0.363   1.00 73.21 ? 73  LEU A HB2  20 
ATOM 33529 H HB3  . LEU A 1 73  ? -15.956 -27.566 1.658   1.00 53.05 ? 73  LEU A HB3  20 
ATOM 33530 H HG   . LEU A 1 73  ? -17.819 -29.567 1.026   1.00 52.11 ? 73  LEU A HG   20 
ATOM 33531 H HD11 . LEU A 1 73  ? -17.088 -29.825 -1.447  1.00 0.54  ? 73  LEU A HD11 20 
ATOM 33532 H HD12 . LEU A 1 73  ? -18.440 -28.764 -1.050  1.00 42.40 ? 73  LEU A HD12 20 
ATOM 33533 H HD13 . LEU A 1 73  ? -16.848 -28.079 -1.378  1.00 0.32  ? 73  LEU A HD13 20 
ATOM 33534 H HD21 . LEU A 1 73  ? -15.534 -29.917 1.778   1.00 42.12 ? 73  LEU A HD21 20 
ATOM 33535 H HD22 . LEU A 1 73  ? -15.823 -30.768 0.260   1.00 3.05  ? 73  LEU A HD22 20 
ATOM 33536 H HD23 . LEU A 1 73  ? -14.917 -29.255 0.264   1.00 3.11  ? 73  LEU A HD23 20 
ATOM 33537 N N    . THR A 1 74  ? -18.867 -29.294 3.180   1.00 0.32  ? 74  THR A N    20 
ATOM 33538 C CA   . THR A 1 74  ? -18.979 -30.338 4.190   1.00 34.14 ? 74  THR A CA   20 
ATOM 33539 C C    . THR A 1 74  ? -17.831 -31.334 4.082   1.00 64.24 ? 74  THR A C    20 
ATOM 33540 O O    . THR A 1 74  ? -17.077 -31.325 3.108   1.00 3.33  ? 74  THR A O    20 
ATOM 33541 C CB   . THR A 1 74  ? -20.315 -31.096 4.068   1.00 24.34 ? 74  THR A CB   20 
ATOM 33542 O OG1  . THR A 1 74  ? -21.320 -30.234 3.524   1.00 2.12  ? 74  THR A OG1  20 
ATOM 33543 C CG2  . THR A 1 74  ? -20.767 -31.618 5.424   1.00 4.11  ? 74  THR A CG2  20 
ATOM 33544 H H    . THR A 1 74  ? -19.438 -29.334 2.385   1.00 44.44 ? 74  THR A H    20 
ATOM 33545 H HA   . THR A 1 74  ? -18.944 -29.867 5.162   1.00 32.32 ? 74  THR A HA   20 
ATOM 33546 H HB   . THR A 1 74  ? -20.174 -31.937 3.404   1.00 33.22 ? 74  THR A HB   20 
ATOM 33547 H HG1  . THR A 1 74  ? -22.156 -30.705 3.480   1.00 44.35 ? 74  THR A HG1  20 
ATOM 33548 H HG21 . THR A 1 74  ? -20.277 -31.058 6.207   1.00 42.31 ? 74  THR A HG21 20 
ATOM 33549 H HG22 . THR A 1 74  ? -21.837 -31.504 5.515   1.00 3.12  ? 74  THR A HG22 20 
ATOM 33550 H HG23 . THR A 1 74  ? -20.507 -32.663 5.513   1.00 51.44 ? 74  THR A HG23 20 
ATOM 33551 N N    . LYS A 1 75  ? -17.702 -32.194 5.086   1.00 34.32 ? 75  LYS A N    20 
ATOM 33552 C CA   . LYS A 1 75  ? -16.646 -33.200 5.103   1.00 13.54 ? 75  LYS A CA   20 
ATOM 33553 C C    . LYS A 1 75  ? -16.841 -34.213 3.980   1.00 51.42 ? 75  LYS A C    20 
ATOM 33554 O O    . LYS A 1 75  ? -15.976 -34.373 3.119   1.00 24.11 ? 75  LYS A O    20 
ATOM 33555 C CB   . LYS A 1 75  ? -16.620 -33.919 6.454   1.00 54.30 ? 75  LYS A CB   20 
ATOM 33556 C CG   . LYS A 1 75  ? -16.259 -35.391 6.352   1.00 14.45 ? 75  LYS A CG   20 
ATOM 33557 C CD   . LYS A 1 75  ? -15.783 -35.941 7.686   1.00 23.11 ? 75  LYS A CD   20 
ATOM 33558 C CE   . LYS A 1 75  ? -16.914 -36.614 8.448   1.00 71.44 ? 75  LYS A CE   20 
ATOM 33559 N NZ   . LYS A 1 75  ? -17.386 -37.850 7.763   1.00 44.35 ? 75  LYS A NZ   20 
ATOM 33560 H H    . LYS A 1 75  ? -18.335 -32.152 5.835   1.00 64.53 ? 75  LYS A H    20 
ATOM 33561 H HA   . LYS A 1 75  ? -15.704 -32.694 4.956   1.00 12.43 ? 75  LYS A HA   20 
ATOM 33562 H HB2  . LYS A 1 75  ? -15.896 -33.435 7.092   1.00 3.21  ? 75  LYS A HB2  20 
ATOM 33563 H HB3  . LYS A 1 75  ? -17.597 -33.840 6.909   1.00 53.10 ? 75  LYS A HB3  20 
ATOM 33564 H HG2  . LYS A 1 75  ? -17.131 -35.945 6.037   1.00 1.14  ? 75  LYS A HG2  20 
ATOM 33565 H HG3  . LYS A 1 75  ? -15.472 -35.509 5.622   1.00 24.00 ? 75  LYS A HG3  20 
ATOM 33566 H HD2  . LYS A 1 75  ? -15.002 -36.666 7.508   1.00 13.05 ? 75  LYS A HD2  20 
ATOM 33567 H HD3  . LYS A 1 75  ? -15.393 -35.128 8.282   1.00 24.34 ? 75  LYS A HD3  20 
ATOM 33568 H HE2  . LYS A 1 75  ? -16.563 -36.872 9.435   1.00 64.53 ? 75  LYS A HE2  20 
ATOM 33569 H HE3  . LYS A 1 75  ? -17.738 -35.921 8.529   1.00 71.01 ? 75  LYS A HE3  20 
ATOM 33570 H HZ1  . LYS A 1 75  ? -17.056 -38.692 8.277   1.00 43.43 ? 75  LYS A HZ1  20 
ATOM 33571 H HZ2  . LYS A 1 75  ? -18.425 -37.864 7.727   1.00 51.12 ? 75  LYS A HZ2  20 
ATOM 33572 H HZ3  . LYS A 1 75  ? -17.016 -37.883 6.791   1.00 4.00  ? 75  LYS A HZ3  20 
ATOM 33573 N N    . ASP A 1 76  ? -17.983 -34.892 3.993   1.00 4.04  ? 76  ASP A N    20 
ATOM 33574 C CA   . ASP A 1 76  ? -18.292 -35.888 2.974   1.00 41.32 ? 76  ASP A CA   20 
ATOM 33575 C C    . ASP A 1 76  ? -18.264 -35.266 1.581   1.00 61.10 ? 76  ASP A C    20 
ATOM 33576 O O    . ASP A 1 76  ? -18.164 -35.972 0.578   1.00 24.23 ? 76  ASP A O    20 
ATOM 33577 C CB   . ASP A 1 76  ? -19.663 -36.512 3.240   1.00 65.23 ? 76  ASP A CB   20 
ATOM 33578 C CG   . ASP A 1 76  ? -19.929 -37.719 2.362   1.00 51.15 ? 76  ASP A CG   20 
ATOM 33579 O OD1  . ASP A 1 76  ? -19.823 -38.856 2.867   1.00 23.10 ? 76  ASP A OD1  20 
ATOM 33580 O OD2  . ASP A 1 76  ? -20.245 -37.526 1.169   1.00 20.10 ? 76  ASP A OD2  20 
ATOM 33581 H H    . ASP A 1 76  ? -18.633 -34.719 4.706   1.00 73.10 ? 76  ASP A H    20 
ATOM 33582 H HA   . ASP A 1 76  ? -17.539 -36.660 3.025   1.00 40.41 ? 76  ASP A HA   20 
ATOM 33583 H HB2  . ASP A 1 76  ? -19.715 -36.824 4.273   1.00 43.21 ? 76  ASP A HB2  20 
ATOM 33584 H HB3  . ASP A 1 76  ? -20.429 -35.775 3.051   1.00 33.30 ? 76  ASP A HB3  20 
ATOM 33585 N N    . GLU A 1 77  ? -18.354 -33.941 1.528   1.00 53.21 ? 77  GLU A N    20 
ATOM 33586 C CA   . GLU A 1 77  ? -18.341 -33.225 0.257   1.00 31.25 ? 77  GLU A CA   20 
ATOM 33587 C C    . GLU A 1 77  ? -16.918 -33.093 -0.278  1.00 32.31 ? 77  GLU A C    20 
ATOM 33588 O O    . GLU A 1 77  ? -16.708 -32.665 -1.413  1.00 4.53  ? 77  GLU A O    20 
ATOM 33589 C CB   . GLU A 1 77  ? -18.967 -31.839 0.421   1.00 2.53  ? 77  GLU A CB   20 
ATOM 33590 C CG   . GLU A 1 77  ? -20.378 -31.739 -0.132  1.00 15.52 ? 77  GLU A CG   20 
ATOM 33591 C CD   . GLU A 1 77  ? -21.431 -31.708 0.959   1.00 55.31 ? 77  GLU A CD   20 
ATOM 33592 O OE1  . GLU A 1 77  ? -21.568 -32.719 1.679   1.00 15.21 ? 77  GLU A OE1  20 
ATOM 33593 O OE2  . GLU A 1 77  ? -22.118 -30.673 1.092   1.00 34.52 ? 77  GLU A OE2  20 
ATOM 33594 H H    . GLU A 1 77  ? -18.432 -33.433 2.362   1.00 12.22 ? 77  GLU A H    20 
ATOM 33595 H HA   . GLU A 1 77  ? -18.927 -33.793 -0.449  1.00 73.11 ? 77  GLU A HA   20 
ATOM 33596 H HB2  . GLU A 1 77  ? -18.995 -31.591 1.472   1.00 32.43 ? 77  GLU A HB2  20 
ATOM 33597 H HB3  . GLU A 1 77  ? -18.350 -31.116 -0.092  1.00 62.03 ? 77  GLU A HB3  20 
ATOM 33598 H HG2  . GLU A 1 77  ? -20.460 -30.833 -0.715  1.00 22.42 ? 77  GLU A HG2  20 
ATOM 33599 H HG3  . GLU A 1 77  ? -20.564 -32.592 -0.767  1.00 21.21 ? 77  GLU A HG3  20 
ATOM 33600 N N    . TYR A 1 78  ? -15.946 -33.464 0.547   1.00 25.11 ? 78  TYR A N    20 
ATOM 33601 C CA   . TYR A 1 78  ? -14.542 -33.385 0.159   1.00 53.31 ? 78  TYR A CA   20 
ATOM 33602 C C    . TYR A 1 78  ? -14.172 -34.527 -0.782  1.00 22.43 ? 78  TYR A C    20 
ATOM 33603 O O    . TYR A 1 78  ? -13.087 -34.540 -1.362  1.00 22.31 ? 78  TYR A O    20 
ATOM 33604 C CB   . TYR A 1 78  ? -13.646 -33.418 1.398   1.00 60.21 ? 78  TYR A CB   20 
ATOM 33605 C CG   . TYR A 1 78  ? -12.917 -34.730 1.583   1.00 42.15 ? 78  TYR A CG   20 
ATOM 33606 C CD1  . TYR A 1 78  ? -11.766 -35.015 0.858   1.00 23.03 ? 78  TYR A CD1  20 
ATOM 33607 C CD2  . TYR A 1 78  ? -13.379 -35.684 2.480   1.00 33.30 ? 78  TYR A CD2  20 
ATOM 33608 C CE1  . TYR A 1 78  ? -11.096 -36.212 1.023   1.00 35.41 ? 78  TYR A CE1  20 
ATOM 33609 C CE2  . TYR A 1 78  ? -12.716 -36.884 2.652   1.00 3.53  ? 78  TYR A CE2  20 
ATOM 33610 C CZ   . TYR A 1 78  ? -11.575 -37.143 1.921   1.00 31.15 ? 78  TYR A CZ   20 
ATOM 33611 O OH   . TYR A 1 78  ? -10.912 -38.337 2.089   1.00 30.12 ? 78  TYR A OH   20 
ATOM 33612 H H    . TYR A 1 78  ? -16.176 -33.798 1.439   1.00 10.32 ? 78  TYR A H    20 
ATOM 33613 H HA   . TYR A 1 78  ? -14.393 -32.447 -0.356  1.00 11.10 ? 78  TYR A HA   20 
ATOM 33614 H HB2  . TYR A 1 78  ? -12.906 -32.637 1.320   1.00 52.50 ? 78  TYR A HB2  20 
ATOM 33615 H HB3  . TYR A 1 78  ? -14.251 -33.248 2.276   1.00 32.23 ? 78  TYR A HB3  20 
ATOM 33616 H HD1  . TYR A 1 78  ? -11.393 -34.284 0.155   1.00 32.03 ? 78  TYR A HD1  20 
ATOM 33617 H HD2  . TYR A 1 78  ? -14.273 -35.478 3.051   1.00 53.15 ? 78  TYR A HD2  20 
ATOM 33618 H HE1  . TYR A 1 78  ? -10.203 -36.416 0.451   1.00 31.02 ? 78  TYR A HE1  20 
ATOM 33619 H HE2  . TYR A 1 78  ? -13.091 -37.613 3.355   1.00 4.34  ? 78  TYR A HE2  20 
ATOM 33620 H HH   . TYR A 1 78  ? -11.239 -38.977 1.452   1.00 12.23 ? 78  TYR A HH   20 
ATOM 33621 N N    . GLU A 1 79  ? -15.083 -35.485 -0.927  1.00 3.31  ? 79  GLU A N    20 
ATOM 33622 C CA   . GLU A 1 79  ? -14.852 -36.632 -1.797  1.00 30.14 ? 79  GLU A CA   20 
ATOM 33623 C C    . GLU A 1 79  ? -15.350 -36.351 -3.211  1.00 74.33 ? 79  GLU A C    20 
ATOM 33624 O O    . GLU A 1 79  ? -15.061 -37.102 -4.143  1.00 73.31 ? 79  GLU A O    20 
ATOM 33625 C CB   . GLU A 1 79  ? -15.549 -37.874 -1.236  1.00 3.43  ? 79  GLU A CB   20 
ATOM 33626 C CG   . GLU A 1 79  ? -15.572 -37.925 0.283   1.00 51.43 ? 79  GLU A CG   20 
ATOM 33627 C CD   . GLU A 1 79  ? -15.615 -39.343 0.818   1.00 3.43  ? 79  GLU A CD   20 
ATOM 33628 O OE1  . GLU A 1 79  ? -15.772 -40.278 0.006   1.00 31.31 ? 79  GLU A OE1  20 
ATOM 33629 O OE2  . GLU A 1 79  ? -15.491 -39.517 2.048   1.00 11.35 ? 79  GLU A OE2  20 
ATOM 33630 H H    . GLU A 1 79  ? -15.929 -35.418 -0.437  1.00 40.04 ? 79  GLU A H    20 
ATOM 33631 H HA   . GLU A 1 79  ? -13.788 -36.813 -1.832  1.00 54.10 ? 79  GLU A HA   20 
ATOM 33632 H HB2  . GLU A 1 79  ? -16.568 -37.892 -1.592  1.00 50.32 ? 79  GLU A HB2  20 
ATOM 33633 H HB3  . GLU A 1 79  ? -15.035 -38.753 -1.596  1.00 54.23 ? 79  GLU A HB3  20 
ATOM 33634 H HG2  . GLU A 1 79  ? -14.684 -37.440 0.660   1.00 30.33 ? 79  GLU A HG2  20 
ATOM 33635 H HG3  . GLU A 1 79  ? -16.446 -37.396 0.634   1.00 20.15 ? 79  GLU A HG3  20 
ATOM 33636 N N    . ARG A 1 80  ? -16.101 -35.265 -3.363  1.00 71.32 ? 80  ARG A N    20 
ATOM 33637 C CA   . ARG A 1 80  ? -16.642 -34.886 -4.663  1.00 5.30  ? 80  ARG A CA   20 
ATOM 33638 C C    . ARG A 1 80  ? -15.682 -33.957 -5.401  1.00 5.13  ? 80  ARG A C    20 
ATOM 33639 O O    . ARG A 1 80  ? -15.717 -33.857 -6.628  1.00 32.34 ? 80  ARG A O    20 
ATOM 33640 C CB   . ARG A 1 80  ? -18.000 -34.203 -4.495  1.00 11.04 ? 80  ARG A CB   20 
ATOM 33641 C CG   . ARG A 1 80  ? -18.719 -34.586 -3.212  1.00 35.24 ? 80  ARG A CG   20 
ATOM 33642 C CD   . ARG A 1 80  ? -19.006 -36.079 -3.158  1.00 53.43 ? 80  ARG A CD   20 
ATOM 33643 N NE   . ARG A 1 80  ? -19.548 -36.577 -4.420  1.00 22.34 ? 80  ARG A NE   20 
ATOM 33644 C CZ   . ARG A 1 80  ? -19.579 -37.864 -4.749  1.00 4.14  ? 80  ARG A CZ   20 
ATOM 33645 N NH1  . ARG A 1 80  ? -19.102 -38.777 -3.914  1.00 1.35  ? 80  ARG A NH1  20 
ATOM 33646 N NH2  . ARG A 1 80  ? -20.088 -38.240 -5.915  1.00 4.30  ? 80  ARG A NH2  20 
ATOM 33647 H H    . ARG A 1 80  ? -16.297 -34.706 -2.582  1.00 71.15 ? 80  ARG A H    20 
ATOM 33648 H HA   . ARG A 1 80  ? -16.771 -35.786 -5.245  1.00 23.15 ? 80  ARG A HA   20 
ATOM 33649 H HB2  . ARG A 1 80  ? -17.855 -33.133 -4.494  1.00 3.44  ? 80  ARG A HB2  20 
ATOM 33650 H HB3  . ARG A 1 80  ? -18.630 -34.472 -5.329  1.00 12.30 ? 80  ARG A HB3  20 
ATOM 33651 H HG2  . ARG A 1 80  ? -18.099 -34.320 -2.369  1.00 11.14 ? 80  ARG A HG2  20 
ATOM 33652 H HG3  . ARG A 1 80  ? -19.653 -34.047 -3.159  1.00 12.52 ? 80  ARG A HG3  20 
ATOM 33653 H HD2  . ARG A 1 80  ? -18.087 -36.601 -2.941  1.00 44.11 ? 80  ARG A HD2  20 
ATOM 33654 H HD3  . ARG A 1 80  ? -19.721 -36.266 -2.371  1.00 30.00 ? 80  ARG A HD3  20 
ATOM 33655 H HE   . ARG A 1 80  ? -19.905 -35.920 -5.052  1.00 15.24 ? 80  ARG A HE   20 
ATOM 33656 H HH11 . ARG A 1 80  ? -18.719 -38.497 -3.034  1.00 3.54  ? 80  ARG A HH11 20 
ATOM 33657 H HH12 . ARG A 1 80  ? -19.127 -39.745 -4.163  1.00 73.02 ? 80  ARG A HH12 20 
ATOM 33658 H HH21 . ARG A 1 80  ? -20.448 -37.554 -6.547  1.00 71.50 ? 80  ARG A HH21 20 
ATOM 33659 H HH22 . ARG A 1 80  ? -20.110 -39.208 -6.162  1.00 12.03 ? 80  ARG A HH22 20 
ATOM 33660 N N    . HIS A 1 81  ? -14.824 -33.278 -4.645  1.00 34.35 ? 81  HIS A N    20 
ATOM 33661 C CA   . HIS A 1 81  ? -13.854 -32.357 -5.226  1.00 74.45 ? 81  HIS A CA   20 
ATOM 33662 C C    . HIS A 1 81  ? -12.430 -32.775 -4.875  1.00 22.24 ? 81  HIS A C    20 
ATOM 33663 O O    . HIS A 1 81  ? -12.086 -32.916 -3.702  1.00 0.01  ? 81  HIS A O    20 
ATOM 33664 C CB   . HIS A 1 81  ? -14.116 -30.932 -4.738  1.00 62.31 ? 81  HIS A CB   20 
ATOM 33665 C CG   . HIS A 1 81  ? -15.566 -30.560 -4.726  1.00 35.01 ? 81  HIS A CG   20 
ATOM 33666 N ND1  . HIS A 1 81  ? -16.479 -31.059 -5.631  1.00 33.43 ? 81  HIS A ND1  20 
ATOM 33667 C CD2  . HIS A 1 81  ? -16.261 -29.733 -3.910  1.00 53.12 ? 81  HIS A CD2  20 
ATOM 33668 C CE1  . HIS A 1 81  ? -17.673 -30.554 -5.373  1.00 65.33 ? 81  HIS A CE1  20 
ATOM 33669 N NE2  . HIS A 1 81  ? -17.568 -29.747 -4.334  1.00 4.55  ? 81  HIS A NE2  20 
ATOM 33670 H H    . HIS A 1 81  ? -14.845 -33.400 -3.673  1.00 24.14 ? 81  HIS A H    20 
ATOM 33671 H HA   . HIS A 1 81  ? -13.970 -32.388 -6.299  1.00 55.12 ? 81  HIS A HA   20 
ATOM 33672 H HB2  . HIS A 1 81  ? -13.739 -30.829 -3.731  1.00 61.13 ? 81  HIS A HB2  20 
ATOM 33673 H HB3  . HIS A 1 81  ? -13.599 -30.237 -5.384  1.00 13.21 ? 81  HIS A HB3  20 
ATOM 33674 H HD1  . HIS A 1 81  ? -16.282 -31.689 -6.355  1.00 4.13  ? 81  HIS A HD1  20 
ATOM 33675 H HD2  . HIS A 1 81  ? -15.863 -29.166 -3.080  1.00 61.32 ? 81  HIS A HD2  20 
ATOM 33676 H HE1  . HIS A 1 81  ? -18.580 -30.766 -5.919  1.00 42.41 ? 81  HIS A HE1  20 
ATOM 33677 N N    . ASN A 1 82  ? -11.606 -32.972 -5.899  1.00 30.42 ? 82  ASN A N    20 
ATOM 33678 C CA   . ASN A 1 82  ? -10.219 -33.376 -5.697  1.00 50.54 ? 82  ASN A CA   20 
ATOM 33679 C C    . ASN A 1 82  ? -9.263  -32.260 -6.109  1.00 70.14 ? 82  ASN A C    20 
ATOM 33680 O O    . ASN A 1 82  ? -8.175  -32.123 -5.551  1.00 22.35 ? 82  ASN A O    20 
ATOM 33681 C CB   . ASN A 1 82  ? -9.914  -34.645 -6.496  1.00 1.34  ? 82  ASN A CB   20 
ATOM 33682 C CG   . ASN A 1 82  ? -10.556 -35.877 -5.889  1.00 72.43 ? 82  ASN A CG   20 
ATOM 33683 O OD1  . ASN A 1 82  ? -11.647 -36.283 -6.290  1.00 32.31 ? 82  ASN A OD1  20 
ATOM 33684 N ND2  . ASN A 1 82  ? -9.880  -36.479 -4.917  1.00 73.24 ? 82  ASN A ND2  20 
ATOM 33685 H H    . ASN A 1 82  ? -11.939 -32.844 -6.812  1.00 25.23 ? 82  ASN A H    20 
ATOM 33686 H HA   . ASN A 1 82  ? -10.083 -33.581 -4.646  1.00 41.43 ? 82  ASN A HA   20 
ATOM 33687 H HB2  . ASN A 1 82  ? -10.286 -34.527 -7.503  1.00 33.20 ? 82  ASN A HB2  20 
ATOM 33688 H HB3  . ASN A 1 82  ? -8.845  -34.796 -6.526  1.00 54.35 ? 82  ASN A HB3  20 
ATOM 33689 H HD21 . ASN A 1 82  ? -9.017  -36.100 -4.650  1.00 11.43 ? 82  ASN A HD21 20 
ATOM 33690 H HD22 . ASN A 1 82  ? -10.272 -37.279 -4.508  1.00 50.32 ? 82  ASN A HD22 20 
ATOM 33691 N N    . SER A 1 83  ? -9.678  -31.465 -7.090  1.00 42.14 ? 83  SER A N    20 
ATOM 33692 C CA   . SER A 1 83  ? -8.858  -30.363 -7.580  1.00 25.12 ? 83  SER A CA   20 
ATOM 33693 C C    . SER A 1 83  ? -9.425  -29.021 -7.128  1.00 1.11  ? 83  SER A C    20 
ATOM 33694 O O    . SER A 1 83  ? -10.506 -28.616 -7.556  1.00 1.52  ? 83  SER A O    20 
ATOM 33695 C CB   . SER A 1 83  ? -8.769  -30.404 -9.107  1.00 32.34 ? 83  SER A CB   20 
ATOM 33696 O OG   . SER A 1 83  ? -7.420  -30.444 -9.539  1.00 32.45 ? 83  SER A OG   20 
ATOM 33697 H H    . SER A 1 83  ? -10.556 -31.625 -7.496  1.00 43.02 ? 83  SER A H    20 
ATOM 33698 H HA   . SER A 1 83  ? -7.866  -30.479 -7.167  1.00 74.02 ? 83  SER A HA   20 
ATOM 33699 H HB2  . SER A 1 83  ? -9.277  -31.284 -9.470  1.00 72.35 ? 83  SER A HB2  20 
ATOM 33700 H HB3  . SER A 1 83  ? -9.240  -29.522 -9.515  1.00 41.25 ? 83  SER A HB3  20 
ATOM 33701 H HG   . SER A 1 83  ? -6.873  -30.823 -8.847  1.00 34.55 ? 83  SER A HG   20 
ATOM 33702 N N    . TYR A 1 84  ? -8.688  -28.336 -6.260  1.00 61.44 ? 84  TYR A N    20 
ATOM 33703 C CA   . TYR A 1 84  ? -9.117  -27.041 -5.747  1.00 55.15 ? 84  TYR A CA   20 
ATOM 33704 C C    . TYR A 1 84  ? -8.452  -25.903 -6.516  1.00 15.01 ? 84  TYR A C    20 
ATOM 33705 O O    . TYR A 1 84  ? -7.397  -26.081 -7.124  1.00 63.55 ? 84  TYR A O    20 
ATOM 33706 C CB   . TYR A 1 84  ? -8.790  -26.925 -4.258  1.00 13.32 ? 84  TYR A CB   20 
ATOM 33707 C CG   . TYR A 1 84  ? -9.504  -27.945 -3.400  1.00 12.43 ? 84  TYR A CG   20 
ATOM 33708 C CD1  . TYR A 1 84  ? -9.116  -29.279 -3.404  1.00 51.24 ? 84  TYR A CD1  20 
ATOM 33709 C CD2  . TYR A 1 84  ? -10.567 -27.575 -2.585  1.00 52.43 ? 84  TYR A CD2  20 
ATOM 33710 C CE1  . TYR A 1 84  ? -9.766  -30.214 -2.623  1.00 22.53 ? 84  TYR A CE1  20 
ATOM 33711 C CE2  . TYR A 1 84  ? -11.222 -28.503 -1.799  1.00 43.02 ? 84  TYR A CE2  20 
ATOM 33712 C CZ   . TYR A 1 84  ? -10.818 -29.822 -1.821  1.00 45.45 ? 84  TYR A CZ   20 
ATOM 33713 O OH   . TYR A 1 84  ? -11.468 -30.750 -1.041  1.00 1.31  ? 84  TYR A OH   20 
ATOM 33714 H H    . TYR A 1 84  ? -7.835  -28.712 -5.956  1.00 53.42 ? 84  TYR A H    20 
ATOM 33715 H HA   . TYR A 1 84  ? -10.188 -26.971 -5.877  1.00 45.15 ? 84  TYR A HA   20 
ATOM 33716 H HB2  . TYR A 1 84  ? -7.729  -27.059 -4.118  1.00 21.33 ? 84  TYR A HB2  20 
ATOM 33717 H HB3  . TYR A 1 84  ? -9.073  -25.942 -3.910  1.00 2.12  ? 84  TYR A HB3  20 
ATOM 33718 H HD1  . TYR A 1 84  ? -8.292  -29.584 -4.033  1.00 41.40 ? 84  TYR A HD1  20 
ATOM 33719 H HD2  . TYR A 1 84  ? -10.881 -26.541 -2.571  1.00 15.14 ? 84  TYR A HD2  20 
ATOM 33720 H HE1  . TYR A 1 84  ? -9.450  -31.247 -2.640  1.00 24.15 ? 84  TYR A HE1  20 
ATOM 33721 H HE2  . TYR A 1 84  ? -12.046 -28.196 -1.172  1.00 44.31 ? 84  TYR A HE2  20 
ATOM 33722 H HH   . TYR A 1 84  ? -12.054 -31.276 -1.591  1.00 4.44  ? 84  TYR A HH   20 
ATOM 33723 N N    . THR A 1 85  ? -9.078  -24.730 -6.483  1.00 72.42 ? 85  THR A N    20 
ATOM 33724 C CA   . THR A 1 85  ? -8.549  -23.562 -7.176  1.00 34.31 ? 85  THR A CA   20 
ATOM 33725 C C    . THR A 1 85  ? -8.849  -22.283 -6.404  1.00 13.43 ? 85  THR A C    20 
ATOM 33726 O O    . THR A 1 85  ? -9.994  -22.024 -6.032  1.00 12.43 ? 85  THR A O    20 
ATOM 33727 C CB   . THR A 1 85  ? -9.132  -23.440 -8.596  1.00 55.24 ? 85  THR A CB   20 
ATOM 33728 O OG1  . THR A 1 85  ? -8.588  -24.462 -9.439  1.00 54.30 ? 85  THR A OG1  20 
ATOM 33729 C CG2  . THR A 1 85  ? -8.830  -22.072 -9.189  1.00 61.05 ? 85  THR A CG2  20 
ATOM 33730 H H    . THR A 1 85  ? -9.916  -24.651 -5.981  1.00 40.11 ? 85  THR A H    20 
ATOM 33731 H HA   . THR A 1 85  ? -7.479  -23.679 -7.258  1.00 25.43 ? 85  THR A HA   20 
ATOM 33732 H HB   . THR A 1 85  ? -10.205 -23.563 -8.541  1.00 3.42  ? 85  THR A HB   20 
ATOM 33733 H HG1  . THR A 1 85  ? -9.016  -25.299 -9.244  1.00 54.00 ? 85  THR A HG1  20 
ATOM 33734 H HG21 . THR A 1 85  ? -7.875  -21.725 -8.825  1.00 4.35  ? 85  THR A HG21 20 
ATOM 33735 H HG22 . THR A 1 85  ? -8.799  -22.146 -10.267 1.00 3.55  ? 85  THR A HG22 20 
ATOM 33736 H HG23 . THR A 1 85  ? -9.602  -21.375 -8.898  1.00 44.34 ? 85  THR A HG23 20 
ATOM 33737 N N    . CYS A 1 86  ? -7.814  -21.484 -6.166  1.00 30.21 ? 86  CYS A N    20 
ATOM 33738 C CA   . CYS A 1 86  ? -7.966  -20.230 -5.438  1.00 31.31 ? 86  CYS A CA   20 
ATOM 33739 C C    . CYS A 1 86  ? -7.652  -19.038 -6.337  1.00 2.12  ? 86  CYS A C    20 
ATOM 33740 O O    . CYS A 1 86  ? -6.494  -18.790 -6.673  1.00 14.35 ? 86  CYS A O    20 
ATOM 33741 C CB   . CYS A 1 86  ? -7.051  -20.214 -4.212  1.00 0.01  ? 86  CYS A CB   20 
ATOM 33742 S SG   . CYS A 1 86  ? -6.890  -18.578 -3.426  1.00 64.33 ? 86  CYS A SG   20 
ATOM 33743 H H    . CYS A 1 86  ? -6.925  -21.745 -6.488  1.00 1.11  ? 86  CYS A H    20 
ATOM 33744 H HA   . CYS A 1 86  ? -8.992  -20.158 -5.111  1.00 73.42 ? 86  CYS A HA   20 
ATOM 33745 H HB2  . CYS A 1 86  ? -7.442  -20.896 -3.471  1.00 74.11 ? 86  CYS A HB2  20 
ATOM 33746 H HB3  . CYS A 1 86  ? -6.063  -20.537 -4.505  1.00 72.41 ? 86  CYS A HB3  20 
ATOM 33747 N N    . GLU A 1 87  ? -8.691  -18.304 -6.722  1.00 12.11 ? 87  GLU A N    20 
ATOM 33748 C CA   . GLU A 1 87  ? -8.525  -17.138 -7.582  1.00 75.20 ? 87  GLU A CA   20 
ATOM 33749 C C    . GLU A 1 87  ? -8.523  -15.852 -6.761  1.00 33.02 ? 87  GLU A C    20 
ATOM 33750 O O    . GLU A 1 87  ? -9.292  -15.709 -5.810  1.00 45.22 ? 87  GLU A O    20 
ATOM 33751 C CB   . GLU A 1 87  ? -9.641  -17.086 -8.629  1.00 24.25 ? 87  GLU A CB   20 
ATOM 33752 C CG   . GLU A 1 87  ? -9.669  -15.792 -9.424  1.00 43.01 ? 87  GLU A CG   20 
ATOM 33753 C CD   . GLU A 1 87  ? -10.630 -15.848 -10.596 1.00 20.15 ? 87  GLU A CD   20 
ATOM 33754 O OE1  . GLU A 1 87  ? -10.318 -16.542 -11.586 1.00 23.54 ? 87  GLU A OE1  20 
ATOM 33755 O OE2  . GLU A 1 87  ? -11.694 -15.198 -10.523 1.00 24.13 ? 87  GLU A OE2  20 
ATOM 33756 H H    . GLU A 1 87  ? -9.590  -18.553 -6.421  1.00 51.51 ? 87  GLU A H    20 
ATOM 33757 H HA   . GLU A 1 87  ? -7.576  -17.231 -8.086  1.00 45.53 ? 87  GLU A HA   20 
ATOM 33758 H HB2  . GLU A 1 87  ? -9.509  -17.907 -9.319  1.00 1.54  ? 87  GLU A HB2  20 
ATOM 33759 H HB3  . GLU A 1 87  ? -10.592 -17.197 -8.129  1.00 24.42 ? 87  GLU A HB3  20 
ATOM 33760 H HG2  . GLU A 1 87  ? -9.970  -14.988 -8.769  1.00 72.24 ? 87  GLU A HG2  20 
ATOM 33761 H HG3  . GLU A 1 87  ? -8.676  -15.594 -9.801  1.00 60.41 ? 87  GLU A HG3  20 
ATOM 33762 N N    . ALA A 1 88  ? -7.653  -14.919 -7.135  1.00 75.50 ? 88  ALA A N    20 
ATOM 33763 C CA   . ALA A 1 88  ? -7.552  -13.645 -6.435  1.00 44.02 ? 88  ALA A CA   20 
ATOM 33764 C C    . ALA A 1 88  ? -7.360  -12.494 -7.416  1.00 51.45 ? 88  ALA A C    20 
ATOM 33765 O O    . ALA A 1 88  ? -6.600  -12.604 -8.379  1.00 42.40 ? 88  ALA A O    20 
ATOM 33766 C CB   . ALA A 1 88  ? -6.407  -13.683 -5.433  1.00 51.03 ? 88  ALA A CB   20 
ATOM 33767 H H    . ALA A 1 88  ? -7.067  -15.092 -7.901  1.00 34.41 ? 88  ALA A H    20 
ATOM 33768 H HA   . ALA A 1 88  ? -8.471  -13.490 -5.889  1.00 2.13  ? 88  ALA A HA   20 
ATOM 33769 H HB1  . ALA A 1 88  ? -6.477  -12.831 -4.774  1.00 14.41 ? 88  ALA A HB1  20 
ATOM 33770 H HB2  . ALA A 1 88  ? -6.466  -14.592 -4.854  1.00 30.42 ? 88  ALA A HB2  20 
ATOM 33771 H HB3  . ALA A 1 88  ? -5.465  -13.653 -5.961  1.00 54.03 ? 88  ALA A HB3  20 
ATOM 33772 N N    . THR A 1 89  ? -8.055  -11.388 -7.168  1.00 14.04 ? 89  THR A N    20 
ATOM 33773 C CA   . THR A 1 89  ? -7.963  -10.217 -8.030  1.00 54.12 ? 89  THR A CA   20 
ATOM 33774 C C    . THR A 1 89  ? -7.832  -8.939  -7.210  1.00 4.21  ? 89  THR A C    20 
ATOM 33775 O O    . THR A 1 89  ? -8.688  -8.630  -6.381  1.00 32.34 ? 89  THR A O    20 
ATOM 33776 C CB   . THR A 1 89  ? -9.193  -10.099 -8.950  1.00 14.41 ? 89  THR A CB   20 
ATOM 33777 O OG1  . THR A 1 89  ? -9.091  -11.036 -10.028 1.00 11.42 ? 89  THR A OG1  20 
ATOM 33778 C CG2  . THR A 1 89  ? -9.319  -8.689  -9.507  1.00 42.41 ? 89  THR A CG2  20 
ATOM 33779 H H    . THR A 1 89  ? -8.644  -11.361 -6.385  1.00 35.20 ? 89  THR A H    20 
ATOM 33780 H HA   . THR A 1 89  ? -7.086  -10.327 -8.650  1.00 64.43 ? 89  THR A HA   20 
ATOM 33781 H HB   . THR A 1 89  ? -10.079 -10.321 -8.372  1.00 21.52 ? 89  THR A HB   20 
ATOM 33782 H HG1  . THR A 1 89  ? -9.607  -10.722 -10.775 1.00 3.13  ? 89  THR A HG1  20 
ATOM 33783 H HG21 . THR A 1 89  ? -10.003 -8.691  -10.343 1.00 30.33 ? 89  THR A HG21 20 
ATOM 33784 H HG22 . THR A 1 89  ? -9.693  -8.029  -8.738  1.00 23.43 ? 89  THR A HG22 20 
ATOM 33785 H HG23 . THR A 1 89  ? -8.350  -8.344  -9.836  1.00 64.25 ? 89  THR A HG23 20 
ATOM 33786 N N    . HIS A 1 90  ? -6.754  -8.198  -7.447  1.00 2.44  ? 90  HIS A N    20 
ATOM 33787 C CA   . HIS A 1 90  ? -6.511  -6.951  -6.730  1.00 0.33  ? 90  HIS A CA   20 
ATOM 33788 C C    . HIS A 1 90  ? -6.256  -5.805  -7.704  1.00 55.41 ? 90  HIS A C    20 
ATOM 33789 O O    . HIS A 1 90  ? -6.365  -5.972  -8.919  1.00 33.41 ? 90  HIS A O    20 
ATOM 33790 C CB   . HIS A 1 90  ? -5.320  -7.105  -5.784  1.00 22.42 ? 90  HIS A CB   20 
ATOM 33791 C CG   . HIS A 1 90  ? -4.112  -7.705  -6.435  1.00 44.21 ? 90  HIS A CG   20 
ATOM 33792 N ND1  . HIS A 1 90  ? -4.130  -8.926  -7.075  1.00 64.11 ? 90  HIS A ND1  20 
ATOM 33793 C CD2  . HIS A 1 90  ? -2.844  -7.243  -6.544  1.00 60.14 ? 90  HIS A CD2  20 
ATOM 33794 C CE1  . HIS A 1 90  ? -2.925  -9.190  -7.548  1.00 61.44 ? 90  HIS A CE1  20 
ATOM 33795 N NE2  . HIS A 1 90  ? -2.126  -8.185  -7.240  1.00 52.52 ? 90  HIS A NE2  20 
ATOM 33796 H H    . HIS A 1 90  ? -6.107  -8.496  -8.119  1.00 72.04 ? 90  HIS A H    20 
ATOM 33797 H HA   . HIS A 1 90  ? -7.393  -6.724  -6.150  1.00 22.41 ? 90  HIS A HA   20 
ATOM 33798 H HB2  . HIS A 1 90  ? -5.043  -6.134  -5.403  1.00 3.44  ? 90  HIS A HB2  20 
ATOM 33799 H HB3  . HIS A 1 90  ? -5.604  -7.743  -4.959  1.00 3.12  ? 90  HIS A HB3  20 
ATOM 33800 H HD1  . HIS A 1 90  ? -4.909  -9.512  -7.167  1.00 62.41 ? 90  HIS A HD1  20 
ATOM 33801 H HD2  . HIS A 1 90  ? -2.466  -6.308  -6.156  1.00 41.41 ? 90  HIS A HD2  20 
ATOM 33802 H HE1  . HIS A 1 90  ? -2.641  -10.077 -8.095  1.00 23.11 ? 90  HIS A HE1  20 
ATOM 33803 N N    . LYS A 1 91  ? -5.918  -4.639  -7.163  1.00 63.14 ? 91  LYS A N    20 
ATOM 33804 C CA   . LYS A 1 91  ? -5.647  -3.464  -7.984  1.00 21.43 ? 91  LYS A CA   20 
ATOM 33805 C C    . LYS A 1 91  ? -4.273  -3.563  -8.638  1.00 44.20 ? 91  LYS A C    20 
ATOM 33806 O O    . LYS A 1 91  ? -4.100  -3.202  -9.803  1.00 12.53 ? 91  LYS A O    20 
ATOM 33807 C CB   . LYS A 1 91  ? -5.729  -2.194  -7.135  1.00 15.14 ? 91  LYS A CB   20 
ATOM 33808 C CG   . LYS A 1 91  ? -6.838  -2.227  -6.097  1.00 11.12 ? 91  LYS A CG   20 
ATOM 33809 C CD   . LYS A 1 91  ? -6.324  -2.697  -4.746  1.00 41.33 ? 91  LYS A CD   20 
ATOM 33810 C CE   . LYS A 1 91  ? -6.169  -1.537  -3.775  1.00 15.15 ? 91  LYS A CE   20 
ATOM 33811 N NZ   . LYS A 1 91  ? -5.190  -0.528  -4.266  1.00 31.43 ? 91  LYS A NZ   20 
ATOM 33812 H H    . LYS A 1 91  ? -5.847  -4.567  -6.188  1.00 31.41 ? 91  LYS A H    20 
ATOM 33813 H HA   . LYS A 1 91  ? -6.398  -3.420  -8.757  1.00 53.33 ? 91  LYS A HA   20 
ATOM 33814 H HB2  . LYS A 1 91  ? -4.789  -2.056  -6.622  1.00 21.20 ? 91  LYS A HB2  20 
ATOM 33815 H HB3  . LYS A 1 91  ? -5.901  -1.350  -7.787  1.00 40.11 ? 91  LYS A HB3  20 
ATOM 33816 H HG2  . LYS A 1 91  ? -7.247  -1.233  -5.988  1.00 71.43 ? 91  LYS A HG2  20 
ATOM 33817 H HG3  . LYS A 1 91  ? -7.612  -2.902  -6.432  1.00 34.40 ? 91  LYS A HG3  20 
ATOM 33818 H HD2  . LYS A 1 91  ? -7.023  -3.408  -4.332  1.00 50.10 ? 91  LYS A HD2  20 
ATOM 33819 H HD3  . LYS A 1 91  ? -5.363  -3.172  -4.882  1.00 45.34 ? 91  LYS A HD3  20 
ATOM 33820 H HE2  . LYS A 1 91  ? -7.130  -1.061  -3.647  1.00 24.13 ? 91  LYS A HE2  20 
ATOM 33821 H HE3  . LYS A 1 91  ? -5.830  -1.923  -2.825  1.00 30.32 ? 91  LYS A HE3  20 
ATOM 33822 H HZ1  . LYS A 1 91  ? -5.592  0.428   -4.188  1.00 74.31 ? 91  LYS A HZ1  20 
ATOM 33823 H HZ2  . LYS A 1 91  ? -4.318  -0.573  -3.701  1.00 2.42  ? 91  LYS A HZ2  20 
ATOM 33824 H HZ3  . LYS A 1 91  ? -4.955  -0.714  -5.262  1.00 31.12 ? 91  LYS A HZ3  20 
ATOM 33825 N N    . THR A 1 92  ? -3.296  -4.056  -7.882  1.00 50.53 ? 92  THR A N    20 
ATOM 33826 C CA   . THR A 1 92  ? -1.937  -4.202  -8.389  1.00 13.22 ? 92  THR A CA   20 
ATOM 33827 C C    . THR A 1 92  ? -1.900  -5.116  -9.608  1.00 34.32 ? 92  THR A C    20 
ATOM 33828 O O    . THR A 1 92  ? -1.009  -5.009  -10.449 1.00 65.04 ? 92  THR A O    20 
ATOM 33829 C CB   . THR A 1 92  ? -0.993  -4.765  -7.310  1.00 32.02 ? 92  THR A CB   20 
ATOM 33830 O OG1  . THR A 1 92  ? -1.451  -4.380  -6.009  1.00 32.42 ? 92  THR A OG1  20 
ATOM 33831 C CG2  . THR A 1 92  ? 0.428   -4.266  -7.521  1.00 23.03 ? 92  THR A CG2  20 
ATOM 33832 H H    . THR A 1 92  ? -3.496  -4.326  -6.962  1.00 3.02  ? 92  THR A H    20 
ATOM 33833 H HA   . THR A 1 92  ? -1.581  -3.223  -8.674  1.00 45.21 ? 92  THR A HA   20 
ATOM 33834 H HB   . THR A 1 92  ? -0.994  -5.843  -7.379  1.00 75.54 ? 92  THR A HB   20 
ATOM 33835 H HG1  . THR A 1 92  ? -1.189  -5.045  -5.368  1.00 32.54 ? 92  THR A HG1  20 
ATOM 33836 H HG21 . THR A 1 92  ? 0.884   -4.062  -6.563  1.00 52.40 ? 92  THR A HG21 20 
ATOM 33837 H HG22 . THR A 1 92  ? 1.002   -5.021  -8.038  1.00 52.34 ? 92  THR A HG22 20 
ATOM 33838 H HG23 . THR A 1 92  ? 0.409   -3.361  -8.110  1.00 75.44 ? 92  THR A HG23 20 
ATOM 33839 N N    . SER A 1 93  ? -2.875  -6.015  -9.697  1.00 33.50 ? 93  SER A N    20 
ATOM 33840 C CA   . SER A 1 93  ? -2.952  -6.951  -10.813 1.00 32.44 ? 93  SER A CA   20 
ATOM 33841 C C    . SER A 1 93  ? -4.404  -7.229  -11.190 1.00 12.13 ? 93  SER A C    20 
ATOM 33842 O O    . SER A 1 93  ? -5.130  -7.904  -10.459 1.00 54.20 ? 93  SER A O    20 
ATOM 33843 C CB   . SER A 1 93  ? -2.247  -8.261  -10.457 1.00 24.35 ? 93  SER A CB   20 
ATOM 33844 O OG   . SER A 1 93  ? -1.563  -8.794  -11.578 1.00 11.40 ? 93  SER A OG   20 
ATOM 33845 H H    . SER A 1 93  ? -3.558  -6.052  -8.994  1.00 45.31 ? 93  SER A H    20 
ATOM 33846 H HA   . SER A 1 93  ? -2.453  -6.502  -11.658 1.00 3.53  ? 93  SER A HA   20 
ATOM 33847 H HB2  . SER A 1 93  ? -1.532  -8.080  -9.668  1.00 14.31 ? 93  SER A HB2  20 
ATOM 33848 H HB3  . SER A 1 93  ? -2.979  -8.981  -10.121 1.00 23.54 ? 93  SER A HB3  20 
ATOM 33849 H HG   . SER A 1 93  ? -1.657  -9.749  -11.587 1.00 12.13 ? 93  SER A HG   20 
ATOM 33850 N N    . THR A 1 94  ? -4.822  -6.703  -12.337 1.00 11.10 ? 94  THR A N    20 
ATOM 33851 C CA   . THR A 1 94  ? -6.187  -6.892  -12.812 1.00 41.22 ? 94  THR A CA   20 
ATOM 33852 C C    . THR A 1 94  ? -6.465  -8.359  -13.116 1.00 71.42 ? 94  THR A C    20 
ATOM 33853 O O    . THR A 1 94  ? -7.582  -8.841  -12.927 1.00 22.50 ? 94  THR A O    20 
ATOM 33854 C CB   . THR A 1 94  ? -6.462  -6.056  -14.077 1.00 32.24 ? 94  THR A CB   20 
ATOM 33855 O OG1  . THR A 1 94  ? -5.703  -6.568  -15.177 1.00 64.42 ? 94  THR A OG1  20 
ATOM 33856 C CG2  . THR A 1 94  ? -6.109  -4.595  -13.847 1.00 11.52 ? 94  THR A CG2  20 
ATOM 33857 H H    . THR A 1 94  ? -4.196  -6.175  -12.875 1.00 54.33 ? 94  THR A H    20 
ATOM 33858 H HA   . THR A 1 94  ? -6.860  -6.561  -12.034 1.00 63.31 ? 94  THR A HA   20 
ATOM 33859 H HB   . THR A 1 94  ? -7.515  -6.124  -14.313 1.00 24.34 ? 94  THR A HB   20 
ATOM 33860 H HG1  . THR A 1 94  ? -4.795  -6.715  -14.899 1.00 73.32 ? 94  THR A HG1  20 
ATOM 33861 H HG21 . THR A 1 94  ? -5.043  -4.460  -13.958 1.00 13.21 ? 94  THR A HG21 20 
ATOM 33862 H HG22 . THR A 1 94  ? -6.627  -3.981  -14.569 1.00 62.24 ? 94  THR A HG22 20 
ATOM 33863 H HG23 . THR A 1 94  ? -6.407  -4.305  -12.850 1.00 4.22  ? 94  THR A HG23 20 
ATOM 33864 N N    . SER A 1 95  ? -5.442  -9.065  -13.588 1.00 34.53 ? 95  SER A N    20 
ATOM 33865 C CA   . SER A 1 95  ? -5.578  -10.479 -13.921 1.00 53.41 ? 95  SER A CA   20 
ATOM 33866 C C    . SER A 1 95  ? -5.795  -11.315 -12.664 1.00 2.04  ? 95  SER A C    20 
ATOM 33867 O O    . SER A 1 95  ? -5.011  -11.272 -11.716 1.00 4.45  ? 95  SER A O    20 
ATOM 33868 C CB   . SER A 1 95  ? -4.336  -10.970 -14.667 1.00 30.24 ? 95  SER A CB   20 
ATOM 33869 O OG   . SER A 1 95  ? -3.341  -11.415 -13.761 1.00 45.43 ? 95  SER A OG   20 
ATOM 33870 H H    . SER A 1 95  ? -4.577  -8.624  -13.717 1.00 24.41 ? 95  SER A H    20 
ATOM 33871 H HA   . SER A 1 95  ? -6.439  -10.586 -14.564 1.00 34.34 ? 95  SER A HA   20 
ATOM 33872 H HB2  . SER A 1 95  ? -4.609  -11.790 -15.314 1.00 4.22  ? 95  SER A HB2  20 
ATOM 33873 H HB3  . SER A 1 95  ? -3.932  -10.162 -15.259 1.00 71.13 ? 95  SER A HB3  20 
ATOM 33874 H HG   . SER A 1 95  ? -3.551  -12.303 -13.464 1.00 54.20 ? 95  SER A HG   20 
ATOM 33875 N N    . PRO A 1 96  ? -6.885  -12.096 -12.654 1.00 14.20 ? 96  PRO A N    20 
ATOM 33876 C CA   . PRO A 1 96  ? -7.232  -12.958 -11.520 1.00 43.11 ? 96  PRO A CA   20 
ATOM 33877 C C    . PRO A 1 96  ? -6.270  -14.132 -11.369 1.00 40.44 ? 96  PRO A C    20 
ATOM 33878 O O    . PRO A 1 96  ? -6.283  -15.064 -12.174 1.00 33.14 ? 96  PRO A O    20 
ATOM 33879 C CB   . PRO A 1 96  ? -8.635  -13.458 -11.871 1.00 32.24 ? 96  PRO A CB   20 
ATOM 33880 C CG   . PRO A 1 96  ? -8.705  -13.381 -13.357 1.00 1.33  ? 96  PRO A CG   20 
ATOM 33881 C CD   . PRO A 1 96  ? -7.864  -12.197 -13.749 1.00 71.55 ? 96  PRO A CD   20 
ATOM 33882 H HA   . PRO A 1 96  ? -7.267  -12.402 -10.595 1.00 4.42  ? 96  PRO A HA   20 
ATOM 33883 H HB2  . PRO A 1 96  ? -8.756  -14.474 -11.521 1.00 63.00 ? 96  PRO A HB2  20 
ATOM 33884 H HB3  . PRO A 1 96  ? -9.374  -12.822 -11.407 1.00 73.13 ? 96  PRO A HB3  20 
ATOM 33885 H HG2  . PRO A 1 96  ? -8.306  -14.285 -13.791 1.00 10.23 ? 96  PRO A HG2  20 
ATOM 33886 H HG3  . PRO A 1 96  ? -9.728  -13.233 -13.669 1.00 13.34 ? 96  PRO A HG3  20 
ATOM 33887 H HD2  . PRO A 1 96  ? -7.370  -12.382 -14.692 1.00 12.30 ? 96  PRO A HD2  20 
ATOM 33888 H HD3  . PRO A 1 96  ? -8.471  -11.306 -13.807 1.00 40.13 ? 96  PRO A HD3  20 
ATOM 33889 N N    . ILE A 1 97  ? -5.438  -14.079 -10.335 1.00 64.41 ? 97  ILE A N    20 
ATOM 33890 C CA   . ILE A 1 97  ? -4.471  -15.140 -10.079 1.00 44.41 ? 97  ILE A CA   20 
ATOM 33891 C C    . ILE A 1 97  ? -5.155  -16.388 -9.534  1.00 34.31 ? 97  ILE A C    20 
ATOM 33892 O O    . ILE A 1 97  ? -5.568  -16.427 -8.375  1.00 33.32 ? 97  ILE A O    20 
ATOM 33893 C CB   . ILE A 1 97  ? -3.388  -14.685 -9.083  1.00 23.33 ? 97  ILE A CB   20 
ATOM 33894 C CG1  . ILE A 1 97  ? -3.080  -13.198 -9.273  1.00 35.54 ? 97  ILE A CG1  20 
ATOM 33895 C CG2  . ILE A 1 97  ? -2.126  -15.519 -9.255  1.00 15.42 ? 97  ILE A CG2  20 
ATOM 33896 C CD1  . ILE A 1 97  ? -3.724  -12.311 -8.230  1.00 45.44 ? 97  ILE A CD1  20 
ATOM 33897 H H    . ILE A 1 97  ? -5.475  -13.310 -9.729  1.00 72.35 ? 97  ILE A H    20 
ATOM 33898 H HA   . ILE A 1 97  ? -3.990  -15.385 -11.015 1.00 70.12 ? 97  ILE A HA   20 
ATOM 33899 H HB   . ILE A 1 97  ? -3.761  -14.844 -8.083  1.00 11.44 ? 97  ILE A HB   20 
ATOM 33900 H HG12 . ILE A 1 97  ? -2.014  -13.048 -9.223  1.00 24.43 ? 97  ILE A HG12 20 
ATOM 33901 H HG13 . ILE A 1 97  ? -3.439  -12.886 -10.243 1.00 2.21  ? 97  ILE A HG13 20 
ATOM 33902 H HG21 . ILE A 1 97  ? -2.392  -16.563 -9.332  1.00 14.53 ? 97  ILE A HG21 20 
ATOM 33903 H HG22 . ILE A 1 97  ? -1.612  -15.211 -10.153 1.00 62.11 ? 97  ILE A HG22 20 
ATOM 33904 H HG23 . ILE A 1 97  ? -1.480  -15.374 -8.402  1.00 10.50 ? 97  ILE A HG23 20 
ATOM 33905 H HD11 . ILE A 1 97  ? -2.966  -11.944 -7.553  1.00 54.12 ? 97  ILE A HD11 20 
ATOM 33906 H HD12 . ILE A 1 97  ? -4.206  -11.476 -8.717  1.00 13.03 ? 97  ILE A HD12 20 
ATOM 33907 H HD13 . ILE A 1 97  ? -4.457  -12.878 -7.677  1.00 31.20 ? 97  ILE A HD13 20 
ATOM 33908 N N    . VAL A 1 98  ? -5.271  -17.409 -10.377 1.00 72.25 ? 98  VAL A N    20 
ATOM 33909 C CA   . VAL A 1 98  ? -5.903  -18.661 -9.980  1.00 32.50 ? 98  VAL A CA   20 
ATOM 33910 C C    . VAL A 1 98  ? -4.877  -19.784 -9.868  1.00 52.50 ? 98  VAL A C    20 
ATOM 33911 O O    . VAL A 1 98  ? -4.145  -20.067 -10.816 1.00 61.51 ? 98  VAL A O    20 
ATOM 33912 C CB   . VAL A 1 98  ? -6.998  -19.080 -10.979 1.00 50.44 ? 98  VAL A CB   20 
ATOM 33913 C CG1  . VAL A 1 98  ? -6.906  -18.249 -12.251 1.00 32.34 ? 98  VAL A CG1  20 
ATOM 33914 C CG2  . VAL A 1 98  ? -6.893  -20.564 -11.294 1.00 20.32 ? 98  VAL A CG2  20 
ATOM 33915 H H    . VAL A 1 98  ? -4.922  -17.318 -11.289 1.00 35.03 ? 98  VAL A H    20 
ATOM 33916 H HA   . VAL A 1 98  ? -6.365  -18.511 -9.015  1.00 23.02 ? 98  VAL A HA   20 
ATOM 33917 H HB   . VAL A 1 98  ? -7.961  -18.897 -10.525 1.00 43.42 ? 98  VAL A HB   20 
ATOM 33918 H HG11 . VAL A 1 98  ? -7.600  -18.634 -12.983 1.00 34.22 ? 98  VAL A HG11 20 
ATOM 33919 H HG12 . VAL A 1 98  ? -7.151  -17.221 -12.028 1.00 32.44 ? 98  VAL A HG12 20 
ATOM 33920 H HG13 . VAL A 1 98  ? -5.902  -18.303 -12.644 1.00 3.12  ? 98  VAL A HG13 20 
ATOM 33921 H HG21 . VAL A 1 98  ? -6.024  -20.741 -11.911 1.00 33.13 ? 98  VAL A HG21 20 
ATOM 33922 H HG22 . VAL A 1 98  ? -6.800  -21.121 -10.373 1.00 72.53 ? 98  VAL A HG22 20 
ATOM 33923 H HG23 . VAL A 1 98  ? -7.780  -20.884 -11.821 1.00 22.44 ? 98  VAL A HG23 20 
ATOM 33924 N N    . LYS A 1 99  ? -4.830  -20.420 -8.703  1.00 5.04  ? 99  LYS A N    20 
ATOM 33925 C CA   . LYS A 1 99  ? -3.895  -21.513 -8.465  1.00 63.41 ? 99  LYS A CA   20 
ATOM 33926 C C    . LYS A 1 99  ? -4.639  -22.820 -8.210  1.00 11.04 ? 99  LYS A C    20 
ATOM 33927 O O    . LYS A 1 99  ? -5.361  -22.951 -7.221  1.00 23.00 ? 99  LYS A O    20 
ATOM 33928 C CB   . LYS A 1 99  ? -2.990  -21.188 -7.275  1.00 23.44 ? 99  LYS A CB   20 
ATOM 33929 C CG   . LYS A 1 99  ? -1.614  -21.825 -7.365  1.00 23.21 ? 99  LYS A CG   20 
ATOM 33930 C CD   . LYS A 1 99  ? -1.705  -23.308 -7.686  1.00 52.51 ? 99  LYS A CD   20 
ATOM 33931 C CE   . LYS A 1 99  ? -0.441  -24.046 -7.274  1.00 32.34 ? 99  LYS A CE   20 
ATOM 33932 N NZ   . LYS A 1 99  ? 0.773   -23.468 -7.913  1.00 71.01 ? 99  LYS A NZ   20 
ATOM 33933 H H    . LYS A 1 99  ? -5.439  -20.148 -7.984  1.00 53.13 ? 99  LYS A H    20 
ATOM 33934 H HA   . LYS A 1 99  ? -3.286  -21.627 -9.349  1.00 65.00 ? 99  LYS A HA   20 
ATOM 33935 H HB2  . LYS A 1 99  ? -2.865  -20.117 -7.215  1.00 24.34 ? 99  LYS A HB2  20 
ATOM 33936 H HB3  . LYS A 1 99  ? -3.466  -21.538 -6.370  1.00 11.22 ? 99  LYS A HB3  20 
ATOM 33937 H HG2  . LYS A 1 99  ? -1.050  -21.333 -8.143  1.00 64.55 ? 99  LYS A HG2  20 
ATOM 33938 H HG3  . LYS A 1 99  ? -1.107  -21.702 -6.418  1.00 52.21 ? 99  LYS A HG3  20 
ATOM 33939 H HD2  . LYS A 1 99  ? -2.545  -23.731 -7.156  1.00 11.02 ? 99  LYS A HD2  20 
ATOM 33940 H HD3  . LYS A 1 99  ? -1.851  -23.428 -8.750  1.00 72.03 ? 99  LYS A HD3  20 
ATOM 33941 H HE2  . LYS A 1 99  ? -0.337  -23.984 -6.201  1.00 51.33 ? 99  LYS A HE2  20 
ATOM 33942 H HE3  . LYS A 1 99  ? -0.534  -25.082 -7.566  1.00 44.34 ? 99  LYS A HE3  20 
ATOM 33943 H HZ1  . LYS A 1 99  ? 1.321   -22.927 -7.214  1.00 45.25 ? 99  LYS A HZ1  20 
ATOM 33944 H HZ2  . LYS A 1 99  ? 1.372   -24.228 -8.295  1.00 10.21 ? 99  LYS A HZ2  20 
ATOM 33945 H HZ3  . LYS A 1 99  ? 0.499   -22.833 -8.690  1.00 65.24 ? 99  LYS A HZ3  20 
ATOM 33946 N N    . SER A 1 100 ? -4.458  -23.784 -9.106  1.00 62.32 ? 100 SER A N    20 
ATOM 33947 C CA   . SER A 1 100 ? -5.114  -25.080 -8.979  1.00 34.04 ? 100 SER A CA   20 
ATOM 33948 C C    . SER A 1 100 ? -4.089  -26.191 -8.771  1.00 11.53 ? 100 SER A C    20 
ATOM 33949 O O    . SER A 1 100 ? -2.936  -26.073 -9.186  1.00 53.35 ? 100 SER A O    20 
ATOM 33950 C CB   . SER A 1 100 ? -5.956  -25.374 -10.222 1.00 50.40 ? 100 SER A CB   20 
ATOM 33951 O OG   . SER A 1 100 ? -5.134  -25.699 -11.329 1.00 64.32 ? 100 SER A OG   20 
ATOM 33952 H H    . SER A 1 100 ? -3.870  -23.619 -9.873  1.00 71.12 ? 100 SER A H    20 
ATOM 33953 H HA   . SER A 1 100 ? -5.763  -25.039 -8.116  1.00 74.35 ? 100 SER A HA   20 
ATOM 33954 H HB2  . SER A 1 100 ? -6.613  -26.206 -10.020 1.00 54.54 ? 100 SER A HB2  20 
ATOM 33955 H HB3  . SER A 1 100 ? -6.544  -24.502 -10.469 1.00 50.43 ? 100 SER A HB3  20 
ATOM 33956 H HG   . SER A 1 100 ? -5.630  -25.581 -12.142 1.00 61.45 ? 100 SER A HG   20 
ATOM 33957 N N    . PHE A 1 101 ? -4.518  -27.269 -8.124  1.00 22.41 ? 101 PHE A N    20 
ATOM 33958 C CA   . PHE A 1 101 ? -3.638  -28.402 -7.859  1.00 10.21 ? 101 PHE A CA   20 
ATOM 33959 C C    . PHE A 1 101 ? -4.447  -29.657 -7.546  1.00 62.43 ? 101 PHE A C    20 
ATOM 33960 O O    . PHE A 1 101 ? -5.551  -29.580 -7.010  1.00 1.44  ? 101 PHE A O    20 
ATOM 33961 C CB   . PHE A 1 101 ? -2.699  -28.083 -6.694  1.00 22.33 ? 101 PHE A CB   20 
ATOM 33962 C CG   . PHE A 1 101 ? -2.999  -28.870 -5.450  1.00 3.22  ? 101 PHE A CG   20 
ATOM 33963 C CD1  . PHE A 1 101 ? -2.151  -29.885 -5.035  1.00 15.53 ? 101 PHE A CD1  20 
ATOM 33964 C CD2  . PHE A 1 101 ? -4.128  -28.595 -4.696  1.00 12.21 ? 101 PHE A CD2  20 
ATOM 33965 C CE1  . PHE A 1 101 ? -2.424  -30.610 -3.890  1.00 73.02 ? 101 PHE A CE1  20 
ATOM 33966 C CE2  . PHE A 1 101 ? -4.406  -29.317 -3.550  1.00 40.44 ? 101 PHE A CE2  20 
ATOM 33967 C CZ   . PHE A 1 101 ? -3.554  -30.326 -3.148  1.00 23.22 ? 101 PHE A CZ   20 
ATOM 33968 H H    . PHE A 1 101 ? -5.448  -27.304 -7.817  1.00 33.41 ? 101 PHE A H    20 
ATOM 33969 H HA   . PHE A 1 101 ? -3.050  -28.578 -8.746  1.00 70.32 ? 101 PHE A HA   20 
ATOM 33970 H HB2  . PHE A 1 101 ? -1.684  -28.304 -6.988  1.00 42.32 ? 101 PHE A HB2  20 
ATOM 33971 H HB3  . PHE A 1 101 ? -2.780  -27.034 -6.452  1.00 64.23 ? 101 PHE A HB3  20 
ATOM 33972 H HD1  . PHE A 1 101 ? -1.267  -30.108 -5.615  1.00 53.44 ? 101 PHE A HD1  20 
ATOM 33973 H HD2  . PHE A 1 101 ? -4.796  -27.806 -5.010  1.00 33.41 ? 101 PHE A HD2  20 
ATOM 33974 H HE1  . PHE A 1 101 ? -1.756  -31.399 -3.578  1.00 44.35 ? 101 PHE A HE1  20 
ATOM 33975 H HE2  . PHE A 1 101 ? -5.290  -29.093 -2.972  1.00 2.12  ? 101 PHE A HE2  20 
ATOM 33976 H HZ   . PHE A 1 101 ? -3.768  -30.891 -2.253  1.00 74.21 ? 101 PHE A HZ   20 
ATOM 33977 N N    . ASN A 1 102 ? -3.888  -30.814 -7.887  1.00 61.14 ? 102 ASN A N    20 
ATOM 33978 C CA   . ASN A 1 102 ? -4.557  -32.087 -7.645  1.00 21.14 ? 102 ASN A CA   20 
ATOM 33979 C C    . ASN A 1 102 ? -4.111  -32.691 -6.317  1.00 23.53 ? 102 ASN A C    20 
ATOM 33980 O O    . ASN A 1 102 ? -2.966  -33.122 -6.172  1.00 75.24 ? 102 ASN A O    20 
ATOM 33981 C CB   . ASN A 1 102 ? -4.268  -33.065 -8.786  1.00 3.45  ? 102 ASN A CB   20 
ATOM 33982 C CG   . ASN A 1 102 ? -5.339  -34.130 -8.920  1.00 3.14  ? 102 ASN A CG   20 
ATOM 33983 O OD1  . ASN A 1 102 ? -5.055  -35.325 -8.839  1.00 24.11 ? 102 ASN A OD1  20 
ATOM 33984 N ND2  . ASN A 1 102 ? -6.578  -33.700 -9.126  1.00 11.13 ? 102 ASN A ND2  20 
ATOM 33985 H H    . ASN A 1 102 ? -3.005  -30.812 -8.313  1.00 10.24 ? 102 ASN A H    20 
ATOM 33986 H HA   . ASN A 1 102 ? -5.619  -31.900 -7.603  1.00 73.40 ? 102 ASN A HA   20 
ATOM 33987 H HB2  . ASN A 1 102 ? -4.214  -32.517 -9.715  1.00 64.24 ? 102 ASN A HB2  20 
ATOM 33988 H HB3  . ASN A 1 102 ? -3.322  -33.552 -8.604  1.00 4.33  ? 102 ASN A HB3  20 
ATOM 33989 H HD21 . ASN A 1 102 ? -6.730  -32.733 -9.179  1.00 32.10 ? 102 ASN A HD21 20 
ATOM 33990 H HD22 . ASN A 1 102 ? -7.290  -34.367 -9.215  1.00 71.24 ? 102 ASN A HD22 20 
ATOM 33991 N N    . ARG A 1 103 ? -5.022  -32.720 -5.350  1.00 32.30 ? 103 ARG A N    20 
ATOM 33992 C CA   . ARG A 1 103 ? -4.723  -33.271 -4.034  1.00 22.22 ? 103 ARG A CA   20 
ATOM 33993 C C    . ARG A 1 103 ? -4.687  -34.796 -4.078  1.00 71.10 ? 103 ARG A C    20 
ATOM 33994 O O    . ARG A 1 103 ? -3.913  -35.430 -3.362  1.00 14.54 ? 103 ARG A O    20 
ATOM 33995 C CB   . ARG A 1 103 ? -5.762  -32.804 -3.013  1.00 75.14 ? 103 ARG A CB   20 
ATOM 33996 C CG   . ARG A 1 103 ? -7.128  -33.446 -3.198  1.00 50.40 ? 103 ARG A CG   20 
ATOM 33997 C CD   . ARG A 1 103 ? -7.307  -34.647 -2.283  1.00 74.14 ? 103 ARG A CD   20 
ATOM 33998 N NE   . ARG A 1 103 ? -8.633  -35.244 -2.418  1.00 72.40 ? 103 ARG A NE   20 
ATOM 33999 C CZ   . ARG A 1 103 ? -8.987  -36.387 -1.840  1.00 3.01  ? 103 ARG A CZ   20 
ATOM 34000 N NH1  . ARG A 1 103 ? -8.117  -37.052 -1.091  1.00 54.33 ? 103 ARG A NH1  20 
ATOM 34001 N NH2  . ARG A 1 103 ? -10.212 -36.866 -2.010  1.00 33.54 ? 103 ARG A NH2  20 
ATOM 34002 H H    . ARG A 1 103 ? -5.917  -32.362 -5.526  1.00 13.34 ? 103 ARG A H    20 
ATOM 34003 H HA   . ARG A 1 103 ? -3.751  -32.909 -3.736  1.00 4.34  ? 103 ARG A HA   20 
ATOM 34004 H HB2  . ARG A 1 103 ? -5.409  -33.043 -2.021  1.00 44.41 ? 103 ARG A HB2  20 
ATOM 34005 H HB3  . ARG A 1 103 ? -5.877  -31.734 -3.098  1.00 60.15 ? 103 ARG A HB3  20 
ATOM 34006 H HG2  . ARG A 1 103 ? -7.892  -32.717 -2.970  1.00 43.30 ? 103 ARG A HG2  20 
ATOM 34007 H HG3  . ARG A 1 103 ? -7.229  -33.767 -4.224  1.00 44.40 ? 103 ARG A HG3  20 
ATOM 34008 H HD2  . ARG A 1 103 ? -6.562  -35.388 -2.534  1.00 15.33 ? 103 ARG A HD2  20 
ATOM 34009 H HD3  . ARG A 1 103 ? -7.168  -34.328 -1.261  1.00 73.22 ? 103 ARG A HD3  20 
ATOM 34010 H HE   . ARG A 1 103 ? -9.291  -34.770 -2.967  1.00 13.21 ? 103 ARG A HE   20 
ATOM 34011 H HH11 . ARG A 1 103 ? -7.194  -36.692 -0.961  1.00 23.22 ? 103 ARG A HH11 20 
ATOM 34012 H HH12 . ARG A 1 103 ? -8.387  -37.911 -0.656  1.00 65.21 ? 103 ARG A HH12 20 
ATOM 34013 H HH21 . ARG A 1 103 ? -10.870 -36.368 -2.573  1.00 74.01 ? 103 ARG A HH21 20 
ATOM 34014 H HH22 . ARG A 1 103 ? -10.477 -37.726 -1.574  1.00 72.34 ? 103 ARG A HH22 20 
ATOM 34015 N N    . ASN A 1 104 ? -5.531  -35.378 -4.924  1.00 62.31 ? 104 ASN A N    20 
ATOM 34016 C CA   . ASN A 1 104 ? -5.597  -36.829 -5.061  1.00 5.20  ? 104 ASN A CA   20 
ATOM 34017 C C    . ASN A 1 104 ? -4.210  -37.415 -5.308  1.00 21.34 ? 104 ASN A C    20 
ATOM 34018 O O    . ASN A 1 104 ? -3.901  -38.515 -4.850  1.00 45.12 ? 104 ASN A O    20 
ATOM 34019 C CB   . ASN A 1 104 ? -6.536  -37.212 -6.206  1.00 43.35 ? 104 ASN A CB   20 
ATOM 34020 C CG   . ASN A 1 104 ? -6.362  -38.655 -6.639  1.00 45.31 ? 104 ASN A CG   20 
ATOM 34021 O OD1  . ASN A 1 104 ? -6.481  -39.576 -5.831  1.00 0.53  ? 104 ASN A OD1  20 
ATOM 34022 N ND2  . ASN A 1 104 ? -6.077  -38.858 -7.920  1.00 53.13 ? 104 ASN A ND2  20 
ATOM 34023 H H    . ASN A 1 104 ? -6.123  -34.820 -5.469  1.00 54.41 ? 104 ASN A H    20 
ATOM 34024 H HA   . ASN A 1 104 ? -5.986  -37.231 -4.138  1.00 70.31 ? 104 ASN A HA   20 
ATOM 34025 H HB2  . ASN A 1 104 ? -7.558  -37.073 -5.887  1.00 34.10 ? 104 ASN A HB2  20 
ATOM 34026 H HB3  . ASN A 1 104 ? -6.338  -36.574 -7.055  1.00 13.01 ? 104 ASN A HB3  20 
ATOM 34027 H HD21 . ASN A 1 104 ? -5.997  -38.077 -8.507  1.00 1.54  ? 104 ASN A HD21 20 
ATOM 34028 H HD22 . ASN A 1 104 ? -5.960  -39.781 -8.227  1.00 71.22 ? 104 ASN A HD22 20 
ATOM 34029 N N    . GLU A 1 105 ? -3.380  -36.673 -6.033  1.00 43.23 ? 105 GLU A N    20 
ATOM 34030 C CA   . GLU A 1 105 ? -2.026  -37.120 -6.341  1.00 32.03 ? 105 GLU A CA   20 
ATOM 34031 C C    . GLU A 1 105 ? -1.088  -36.864 -5.165  1.00 13.24 ? 105 GLU A C    20 
ATOM 34032 O O    . GLU A 1 105 ? -0.160  -37.633 -4.918  1.00 64.33 ? 105 GLU A O    20 
ATOM 34033 C CB   . GLU A 1 105 ? -1.502  -36.409 -7.590  1.00 4.11  ? 105 GLU A CB   20 
ATOM 34034 C CG   . GLU A 1 105 ? -1.746  -37.179 -8.876  1.00 64.55 ? 105 GLU A CG   20 
ATOM 34035 C CD   . GLU A 1 105 ? -1.164  -36.484 -10.092 1.00 72.11 ? 105 GLU A CD   20 
ATOM 34036 O OE1  . GLU A 1 105 ? -1.617  -36.780 -11.218 1.00 34.54 ? 105 GLU A OE1  20 
ATOM 34037 O OE2  . GLU A 1 105 ? -0.257  -35.644 -9.919  1.00 24.45 ? 105 GLU A OE2  20 
ATOM 34038 H H    . GLU A 1 105 ? -3.685  -35.805 -6.370  1.00 44.51 ? 105 GLU A H    20 
ATOM 34039 H HA   . GLU A 1 105 ? -2.063  -38.182 -6.531  1.00 51.12 ? 105 GLU A HA   20 
ATOM 34040 H HB2  . GLU A 1 105 ? -1.986  -35.447 -7.672  1.00 74.34 ? 105 GLU A HB2  20 
ATOM 34041 H HB3  . GLU A 1 105 ? -0.438  -36.257 -7.482  1.00 63.24 ? 105 GLU A HB3  20 
ATOM 34042 H HG2  . GLU A 1 105 ? -1.292  -38.155 -8.788  1.00 72.42 ? 105 GLU A HG2  20 
ATOM 34043 H HG3  . GLU A 1 105 ? -2.811  -37.290 -9.018  1.00 64.23 ? 105 GLU A HG3  20 
ATOM 34044 N N    . SER A 1 106 ? -1.338  -35.776 -4.442  1.00 32.51 ? 106 SER A N    20 
ATOM 34045 C CA   . SER A 1 106 ? -0.514  -35.415 -3.294  1.00 73.43 ? 106 SER A CA   20 
ATOM 34046 C C    . SER A 1 106 ? -1.056  -36.048 -2.016  1.00 61.21 ? 106 SER A C    20 
ATOM 34047 O O    . SER A 1 106 ? -0.636  -35.700 -0.913  1.00 53.10 ? 106 SER A O    20 
ATOM 34048 C CB   . SER A 1 106 ? -0.457  -33.894 -3.139  1.00 60.43 ? 106 SER A CB   20 
ATOM 34049 O OG   . SER A 1 106 ? -1.256  -33.462 -2.052  1.00 74.10 ? 106 SER A OG   20 
ATOM 34050 H H    . SER A 1 106 ? -2.093  -35.202 -4.688  1.00 75.35 ? 106 SER A H    20 
ATOM 34051 H HA   . SER A 1 106 ? 0.483   -35.788 -3.472  1.00 24.40 ? 106 SER A HA   20 
ATOM 34052 H HB2  . SER A 1 106 ? 0.564   -33.591 -2.963  1.00 33.34 ? 106 SER A HB2  20 
ATOM 34053 H HB3  . SER A 1 106 ? -0.819  -33.429 -4.045  1.00 33.33 ? 106 SER A HB3  20 
ATOM 34054 H HG   . SER A 1 106 ? -0.692  -33.108 -1.360  1.00 74.44 ? 106 SER A HG   20 
ATOM 34055 N N    . GLU A 1 107 ? -1.991  -36.980 -2.175  1.00 1.14  ? 107 GLU A N    20 
ATOM 34056 C CA   . GLU A 1 107 ? -2.591  -37.661 -1.033  1.00 42.03 ? 107 GLU A CA   20 
ATOM 34057 C C    . GLU A 1 107 ? -1.515  -38.193 -0.090  1.00 74.15 ? 107 GLU A C    20 
ATOM 34058 O O    . GLU A 1 107 ? -0.811  -39.149 -0.412  1.00 44.33 ? 107 GLU A O    20 
ATOM 34059 C CB   . GLU A 1 107 ? -3.482  -38.810 -1.508  1.00 74.31 ? 107 GLU A CB   20 
ATOM 34060 C CG   . GLU A 1 107 ? -2.768  -39.801 -2.412  1.00 34.44 ? 107 GLU A CG   20 
ATOM 34061 C CD   . GLU A 1 107 ? -2.380  -41.076 -1.688  1.00 3.24  ? 107 GLU A CD   20 
ATOM 34062 O OE1  . GLU A 1 107 ? -3.240  -41.642 -0.981  1.00 0.33  ? 107 GLU A OE1  20 
ATOM 34063 O OE2  . GLU A 1 107 ? -1.216  -41.507 -1.827  1.00 52.02 ? 107 GLU A OE2  20 
ATOM 34064 H H    . GLU A 1 107 ? -2.284  -37.214 -3.080  1.00 32.13 ? 107 GLU A H    20 
ATOM 34065 H HA   . GLU A 1 107 ? -3.197  -36.944 -0.500  1.00 61.24 ? 107 GLU A HA   20 
ATOM 34066 H HB2  . GLU A 1 107 ? -3.853  -39.343 -0.645  1.00 23.14 ? 107 GLU A HB2  20 
ATOM 34067 H HB3  . GLU A 1 107 ? -4.320  -38.399 -2.052  1.00 1.42  ? 107 GLU A HB3  20 
ATOM 34068 H HG2  . GLU A 1 107 ? -3.422  -40.057 -3.232  1.00 31.10 ? 107 GLU A HG2  20 
ATOM 34069 H HG3  . GLU A 1 107 ? -1.873  -39.337 -2.798  1.00 10.32 ? 107 GLU A HG3  20 
ATOM 34070 N N    . ASN A 1 108 ? -1.396  -37.566 1.075   1.00 21.14 ? 108 ASN A N    20 
ATOM 34071 C CA   . ASN A 1 108 ? -0.406  -37.975 2.065   1.00 31.23 ? 108 ASN A CA   20 
ATOM 34072 C C    . ASN A 1 108 ? -0.936  -37.771 3.481   1.00 13.12 ? 108 ASN A C    20 
ATOM 34073 O O    . ASN A 1 108 ? -0.186  -37.417 4.392   1.00 71.30 ? 108 ASN A O    20 
ATOM 34074 C CB   . ASN A 1 108 ? 0.891   -37.187 1.876   1.00 43.32 ? 108 ASN A CB   20 
ATOM 34075 C CG   . ASN A 1 108 ? 1.560   -37.484 0.548   1.00 60.43 ? 108 ASN A CG   20 
ATOM 34076 O OD1  . ASN A 1 108 ? 1.743   -36.593 -0.281  1.00 44.13 ? 108 ASN A OD1  20 
ATOM 34077 N ND2  . ASN A 1 108 ? 1.928   -38.743 0.340   1.00 72.43 ? 108 ASN A ND2  20 
ATOM 34078 H H    . ASN A 1 108 ? -1.987  -36.810 1.275   1.00 61.32 ? 108 ASN A H    20 
ATOM 34079 H HA   . ASN A 1 108 ? -0.204  -39.025 1.917   1.00 23.21 ? 108 ASN A HA   20 
ATOM 34080 H HB2  . ASN A 1 108 ? 0.672   -36.130 1.917   1.00 2.53  ? 108 ASN A HB2  20 
ATOM 34081 H HB3  . ASN A 1 108 ? 1.579   -37.439 2.669   1.00 34.11 ? 108 ASN A HB3  20 
ATOM 34082 H HD21 . ASN A 1 108 ? 1.750   -39.401 1.045   1.00 54.43 ? 108 ASN A HD21 20 
ATOM 34083 H HD22 . ASN A 1 108 ? 2.363   -38.964 -0.510  1.00 50.43 ? 108 ASN A HD22 20 
ATOM 34084 N N    . LEU A 1 109 ? -2.233  -37.996 3.660   1.00 73.35 ? 109 LEU A N    20 
ATOM 34085 C CA   . LEU A 1 109 ? -2.865  -37.838 4.965   1.00 50.11 ? 109 LEU A CA   20 
ATOM 34086 C C    . LEU A 1 109 ? -3.756  -39.033 5.287   1.00 31.12 ? 109 LEU A C    20 
ATOM 34087 O O    . LEU A 1 109 ? -4.777  -38.895 5.961   1.00 75.12 ? 109 LEU A O    20 
ATOM 34088 C CB   . LEU A 1 109 ? -3.688  -36.549 5.002   1.00 1.11  ? 109 LEU A CB   20 
ATOM 34089 C CG   . LEU A 1 109 ? -3.364  -35.578 6.138   1.00 23.21 ? 109 LEU A CG   20 
ATOM 34090 C CD1  . LEU A 1 109 ? -3.764  -36.173 7.479   1.00 11.02 ? 109 LEU A CD1  20 
ATOM 34091 C CD2  . LEU A 1 109 ? -1.884  -35.223 6.130   1.00 21.44 ? 109 LEU A CD2  20 
ATOM 34092 H H    . LEU A 1 109 ? -2.780  -38.276 2.896   1.00 2.02  ? 109 LEU A H    20 
ATOM 34093 H HA   . LEU A 1 109 ? -2.082  -37.777 5.706   1.00 34.34 ? 109 LEU A HA   20 
ATOM 34094 H HB2  . LEU A 1 109 ? -3.531  -36.030 4.069   1.00 14.21 ? 109 LEU A HB2  20 
ATOM 34095 H HB3  . LEU A 1 109 ? -4.729  -36.825 5.088   1.00 14.13 ? 109 LEU A HB3  20 
ATOM 34096 H HG   . LEU A 1 109 ? -3.928  -34.667 5.996   1.00 2.52  ? 109 LEU A HG   20 
ATOM 34097 H HD11 . LEU A 1 109 ? -4.107  -37.187 7.335   1.00 14.22 ? 109 LEU A HD11 20 
ATOM 34098 H HD12 . LEU A 1 109 ? -2.912  -36.172 8.142   1.00 24.23 ? 109 LEU A HD12 20 
ATOM 34099 H HD13 . LEU A 1 109 ? -4.558  -35.582 7.912   1.00 23.34 ? 109 LEU A HD13 20 
ATOM 34100 H HD21 . LEU A 1 109 ? -1.765  -34.170 6.335   1.00 52.42 ? 109 LEU A HD21 20 
ATOM 34101 H HD22 . LEU A 1 109 ? -1.372  -35.797 6.889   1.00 33.11 ? 109 LEU A HD22 20 
ATOM 34102 H HD23 . LEU A 1 109 ? -1.464  -35.452 5.162   1.00 1.10  ? 109 LEU A HD23 20 
ATOM 34103 N N    . TYR A 1 110 ? -3.362  -40.206 4.804   1.00 43.22 ? 110 TYR A N    20 
ATOM 34104 C CA   . TYR A 1 110 ? -4.125  -41.426 5.040   1.00 4.42  ? 110 TYR A CA   20 
ATOM 34105 C C    . TYR A 1 110 ? -3.306  -42.434 5.841   1.00 41.41 ? 110 TYR A C    20 
ATOM 34106 O O    . TYR A 1 110 ? -3.856  -43.258 6.571   1.00 74.43 ? 110 TYR A O    20 
ATOM 34107 C CB   . TYR A 1 110 ? -4.560  -42.046 3.711   1.00 5.33  ? 110 TYR A CB   20 
ATOM 34108 C CG   . TYR A 1 110 ? -5.619  -41.246 2.988   1.00 54.01 ? 110 TYR A CG   20 
ATOM 34109 C CD1  . TYR A 1 110 ? -6.928  -41.707 2.903   1.00 45.25 ? 110 TYR A CD1  20 
ATOM 34110 C CD2  . TYR A 1 110 ? -5.313  -40.030 2.389   1.00 21.32 ? 110 TYR A CD2  20 
ATOM 34111 C CE1  . TYR A 1 110 ? -7.899  -40.980 2.242   1.00 12.01 ? 110 TYR A CE1  20 
ATOM 34112 C CE2  . TYR A 1 110 ? -6.278  -39.296 1.728   1.00 33.11 ? 110 TYR A CE2  20 
ATOM 34113 C CZ   . TYR A 1 110 ? -7.570  -39.775 1.657   1.00 22.10 ? 110 TYR A CZ   20 
ATOM 34114 O OH   . TYR A 1 110 ? -8.534  -39.047 0.998   1.00 31.41 ? 110 TYR A OH   20 
ATOM 34115 H H    . TYR A 1 110 ? -2.539  -40.252 4.274   1.00 62.42 ? 110 TYR A H    20 
ATOM 34116 H HA   . TYR A 1 110 ? -5.005  -41.162 5.608   1.00 2.40  ? 110 TYR A HA   20 
ATOM 34117 H HB2  . TYR A 1 110 ? -3.702  -42.124 3.061   1.00 53.24 ? 110 TYR A HB2  20 
ATOM 34118 H HB3  . TYR A 1 110 ? -4.957  -43.033 3.896   1.00 63.24 ? 110 TYR A HB3  20 
ATOM 34119 H HD1  . TYR A 1 110 ? -7.183  -42.651 3.362   1.00 44.11 ? 110 TYR A HD1  20 
ATOM 34120 H HD2  . TYR A 1 110 ? -4.300  -39.658 2.446   1.00 30.34 ? 110 TYR A HD2  20 
ATOM 34121 H HE1  . TYR A 1 110 ? -8.911  -41.354 2.186   1.00 22.44 ? 110 TYR A HE1  20 
ATOM 34122 H HE2  . TYR A 1 110 ? -6.020  -38.353 1.269   1.00 15.14 ? 110 TYR A HE2  20 
ATOM 34123 H HH   . TYR A 1 110 ? -9.092  -39.642 0.491   1.00 53.51 ? 110 TYR A HH   20 
ATOM 34124 N N    . PHE A 1 111 ? -1.987  -42.360 5.699   1.00 23.30 ? 111 PHE A N    20 
ATOM 34125 C CA   . PHE A 1 111 ? -1.090  -43.266 6.408   1.00 10.31 ? 111 PHE A CA   20 
ATOM 34126 C C    . PHE A 1 111 ? -0.516  -42.598 7.654   1.00 12.41 ? 111 PHE A C    20 
ATOM 34127 O O    . PHE A 1 111 ? 0.665   -42.752 7.965   1.00 15.10 ? 111 PHE A O    20 
ATOM 34128 C CB   . PHE A 1 111 ? 0.046   -43.716 5.488   1.00 64.30 ? 111 PHE A CB   20 
ATOM 34129 C CG   . PHE A 1 111 ? -0.385  -44.704 4.442   1.00 21.53 ? 111 PHE A CG   20 
ATOM 34130 C CD1  . PHE A 1 111 ? -0.731  -44.280 3.170   1.00 41.23 ? 111 PHE A CD1  20 
ATOM 34131 C CD2  . PHE A 1 111 ? -0.445  -46.058 4.732   1.00 21.13 ? 111 PHE A CD2  20 
ATOM 34132 C CE1  . PHE A 1 111 ? -1.128  -45.187 2.205   1.00 41.41 ? 111 PHE A CE1  20 
ATOM 34133 C CE2  . PHE A 1 111 ? -0.841  -46.969 3.772   1.00 63.44 ? 111 PHE A CE2  20 
ATOM 34134 C CZ   . PHE A 1 111 ? -1.184  -46.533 2.507   1.00 62.12 ? 111 PHE A CZ   20 
ATOM 34135 H H    . PHE A 1 111 ? -1.607  -41.681 5.102   1.00 31.24 ? 111 PHE A H    20 
ATOM 34136 H HA   . PHE A 1 111 ? -1.662  -44.130 6.709   1.00 54.43 ? 111 PHE A HA   20 
ATOM 34137 H HB2  . PHE A 1 111 ? 0.453   -42.854 4.981   1.00 21.22 ? 111 PHE A HB2  20 
ATOM 34138 H HB3  . PHE A 1 111 ? 0.820   -44.177 6.083   1.00 22.31 ? 111 PHE A HB3  20 
ATOM 34139 H HD1  . PHE A 1 111 ? -0.688  -43.226 2.933   1.00 43.15 ? 111 PHE A HD1  20 
ATOM 34140 H HD2  . PHE A 1 111 ? -0.178  -46.401 5.721   1.00 0.12  ? 111 PHE A HD2  20 
ATOM 34141 H HE1  . PHE A 1 111 ? -1.395  -44.842 1.217   1.00 14.31 ? 111 PHE A HE1  20 
ATOM 34142 H HE2  . PHE A 1 111 ? -0.884  -48.022 4.010   1.00 2.31  ? 111 PHE A HE2  20 
ATOM 34143 H HZ   . PHE A 1 111 ? -1.493  -47.243 1.754   1.00 20.24 ? 111 PHE A HZ   20 
ATOM 34144 N N    . GLN A 1 112 ? -1.361  -41.855 8.362   1.00 2.21  ? 112 GLN A N    20 
ATOM 34145 C CA   . GLN A 1 112 ? -0.938  -41.162 9.573   1.00 4.03  ? 112 GLN A CA   20 
ATOM 34146 C C    . GLN A 1 112 ? -0.329  -42.138 10.575  1.00 74.53 ? 112 GLN A C    20 
ATOM 34147 O O    . GLN A 1 112 ? 0.813   -41.973 11.003  1.00 23.43 ? 112 GLN A O    20 
ATOM 34148 C CB   . GLN A 1 112 ? -2.122  -40.433 10.209  1.00 12.54 ? 112 GLN A CB   20 
ATOM 34149 C CG   . GLN A 1 112 ? -3.099  -41.359 10.916  1.00 3.20  ? 112 GLN A CG   20 
ATOM 34150 C CD   . GLN A 1 112 ? -3.781  -42.322 9.965   1.00 34.23 ? 112 GLN A CD   20 
ATOM 34151 O OE1  . GLN A 1 112 ? -3.622  -43.538 10.075  1.00 33.32 ? 112 GLN A OE1  20 
ATOM 34152 N NE2  . GLN A 1 112 ? -4.548  -41.783 9.024   1.00 4.34  ? 112 GLN A NE2  20 
ATOM 34153 H H    . GLN A 1 112 ? -2.290  -41.770 8.063   1.00 65.41 ? 112 GLN A H    20 
ATOM 34154 H HA   . GLN A 1 112 ? -0.188  -40.437 9.295   1.00 25.25 ? 112 GLN A HA   20 
ATOM 34155 H HB2  . GLN A 1 112 ? -1.747  -39.722 10.930  1.00 0.24  ? 112 GLN A HB2  20 
ATOM 34156 H HB3  . GLN A 1 112 ? -2.659  -39.901 9.437   1.00 3.04  ? 112 GLN A HB3  20 
ATOM 34157 H HG2  . GLN A 1 112 ? -2.561  -41.930 11.658  1.00 64.33 ? 112 GLN A HG2  20 
ATOM 34158 H HG3  . GLN A 1 112 ? -3.854  -40.760 11.403  1.00 11.01 ? 112 GLN A HG3  20 
ATOM 34159 H HE21 . GLN A 1 112 ? -4.627  -40.806 8.997   1.00 43.35 ? 112 GLN A HE21 20 
ATOM 34160 H HE22 . GLN A 1 112 ? -5.000  -42.382 8.396   1.00 10.21 ? 112 GLN A HE22 20 
# 
