data_8ZU6
# 
_entry.id   8ZU6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZU6         pdb_00008zu6 10.2210/pdb8zu6/pdb 
WWPDB D_1300048483 ?            ?                   
BMRB  36671        ?            10.13018/BMR36671   
# 
_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       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        8ZU6 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'Solution NMR Structure of PACT D3 Homodimer' 
_pdbx_database_related.db_id          36671 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              james_chou@mail.sioc.ac.cn 
_pdbx_contact_author.name_first         James 
_pdbx_contact_author.name_last          Chou 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4442-0344 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhao, L.'  1 0000-0002-2228-6877 
'Ahmad, S.' 2 0000-0003-4258-2881 
'Hur, S.'   3 0000-0001-5005-5550 
'Chou, J.'  4 0000-0002-4442-0344 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3325 
_citation.page_last                 3325 
_citation.title                     'PACT prevents aberrant activation of PKR by endogenous dsRNA without sequestration.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58433-x 
_citation.pdbx_database_id_PubMed   40199855 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ahmad, S.'            1  ?                   
primary 'Zou, T.'              2  ?                   
primary 'Hwang, J.'            3  ?                   
primary 'Zhao, L.'             4  0000-0002-2228-6877 
primary 'Wang, X.'             5  ?                   
primary 'Davydenko, A.'        6  ?                   
primary 'Buchumenski, I.'      7  ?                   
primary 'Zhuang, P.'           8  ?                   
primary 'Fishbein, A.R.'       9  ?                   
primary 'Capcha-Rodriguez, D.' 10 0009-0009-2520-6105 
primary 'Orgel, A.'            11 ?                   
primary 'Levanon, E.Y.'        12 0000-0002-3641-4198 
primary 'Myong, S.'            13 0000-0001-9098-3423 
primary 'Chou, J.'             14 0000-0002-4442-0344 
primary 'Meyerson, M.'         15 0000-0002-9133-8108 
primary 'Hur, S.'              16 0000-0001-5005-5550 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Interferon-inducible double-stranded RNA-dependent protein kinase activator A' 
_entity.formula_weight             10271.357 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;PKR-associated protein X,PKR-associating protein X,Protein activator of the interferon-induced protein kinase,Protein kinase,interferon-inducible double-stranded RNA-dependent activator
;
# 
_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       
;MAHHHHHHSAALEVLFQGPGYQDPDYIQLLSEIAKEQGFNITYLDIDELSANGQYQCLAELSTSPITVCHGSGISCGNAQ
SDAAHNALQYLKII
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAHHHHHHSAALEVLFQGPGYQDPDYIQLLSEIAKEQGFNITYLDIDELSANGQYQCLAELSTSPITVCHGSGISCGNAQ
SDAAHNALQYLKII
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  MET n 
1 2  ALA n 
1 3  HIS n 
1 4  HIS n 
1 5  HIS n 
1 6  HIS n 
1 7  HIS n 
1 8  HIS n 
1 9  SER n 
1 10 ALA n 
1 11 ALA n 
1 12 LEU n 
1 13 GLU n 
1 14 VAL n 
1 15 LEU n 
1 16 PHE n 
1 17 GLN n 
1 18 GLY n 
1 19 PRO n 
1 20 GLY n 
1 21 TYR n 
1 22 GLN n 
1 23 ASP n 
1 24 PRO n 
1 25 ASP n 
1 26 TYR n 
1 27 ILE n 
1 28 GLN n 
1 29 LEU n 
1 30 LEU n 
1 31 SER n 
1 32 GLU n 
1 33 ILE n 
1 34 ALA n 
1 35 LYS n 
1 36 GLU n 
1 37 GLN n 
1 38 GLY n 
1 39 PHE n 
1 40 ASN n 
1 41 ILE n 
1 42 THR n 
1 43 TYR n 
1 44 LEU n 
1 45 ASP n 
1 46 ILE n 
1 47 ASP n 
1 48 GLU n 
1 49 LEU n 
1 50 SER n 
1 51 ALA n 
1 52 ASN n 
1 53 GLY n 
1 54 GLN n 
1 55 TYR n 
1 56 GLN n 
1 57 CYS n 
1 58 LEU n 
1 59 ALA n 
1 60 GLU n 
1 61 LEU n 
1 62 SER n 
1 63 THR n 
1 64 SER n 
1 65 PRO n 
1 66 ILE n 
1 67 THR n 
1 68 VAL n 
1 69 CYS n 
1 70 HIS n 
1 71 GLY n 
1 72 SER n 
1 73 GLY n 
1 74 ILE n 
1 75 SER n 
1 76 CYS n 
1 77 GLY n 
1 78 ASN n 
1 79 ALA n 
1 80 GLN n 
1 81 SER n 
1 82 ASP n 
1 83 ALA n 
1 84 ALA n 
1 85 HIS n 
1 86 ASN n 
1 87 ALA n 
1 88 LEU n 
1 89 GLN n 
1 90 TYR n 
1 91 LEU n 
1 92 LYS n 
1 93 ILE n 
1 94 ILE 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                   94 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'PRKRA, PACT, RAX, HSD-14, HSD14' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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  
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 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  MET 1  6  ?  ?   ?   A . n 
A 1 2  ALA 2  7  ?  ?   ?   A . n 
A 1 3  HIS 3  8  ?  ?   ?   A . n 
A 1 4  HIS 4  9  ?  ?   ?   A . n 
A 1 5  HIS 5  10 ?  ?   ?   A . n 
A 1 6  HIS 6  11 ?  ?   ?   A . n 
A 1 7  HIS 7  12 ?  ?   ?   A . n 
A 1 8  HIS 8  13 ?  ?   ?   A . n 
A 1 9  SER 9  14 ?  ?   ?   A . n 
A 1 10 ALA 10 15 ?  ?   ?   A . n 
A 1 11 ALA 11 16 ?  ?   ?   A . n 
A 1 12 LEU 12 17 ?  ?   ?   A . n 
A 1 13 GLU 13 18 ?  ?   ?   A . n 
A 1 14 VAL 14 19 ?  ?   ?   A . n 
A 1 15 LEU 15 20 ?  ?   ?   A . n 
A 1 16 PHE 16 21 ?  ?   ?   A . n 
A 1 17 GLN 17 22 ?  ?   ?   A . n 
A 1 18 GLY 18 23 ?  ?   ?   A . n 
A 1 19 PRO 19 24 ?  ?   ?   A . n 
A 1 20 GLY 20 25 ?  ?   ?   A . n 
A 1 21 TYR 21 26 ?  ?   ?   A . n 
A 1 22 GLN 22 27 ?  ?   ?   A . n 
A 1 23 ASP 23 28 ?  ?   ?   A . n 
A 1 24 PRO 24 29 ?  ?   ?   A . n 
A 1 25 ASP 25 30 30 ASP ASP A . n 
A 1 26 TYR 26 31 31 TYR TYR A . n 
A 1 27 ILE 27 32 32 ILE ILE A . n 
A 1 28 GLN 28 33 33 GLN GLN A . n 
A 1 29 LEU 29 34 34 LEU LEU A . n 
A 1 30 LEU 30 35 35 LEU LEU A . n 
A 1 31 SER 31 36 36 SER SER A . n 
A 1 32 GLU 32 37 37 GLU GLU A . n 
A 1 33 ILE 33 38 38 ILE ILE A . n 
A 1 34 ALA 34 39 39 ALA ALA A . n 
A 1 35 LYS 35 40 40 LYS LYS A . n 
A 1 36 GLU 36 41 41 GLU GLU A . n 
A 1 37 GLN 37 42 42 GLN GLN A . n 
A 1 38 GLY 38 43 43 GLY GLY A . n 
A 1 39 PHE 39 44 44 PHE PHE A . n 
A 1 40 ASN 40 45 45 ASN ASN A . n 
A 1 41 ILE 41 46 46 ILE ILE A . n 
A 1 42 THR 42 47 47 THR THR A . n 
A 1 43 TYR 43 48 48 TYR TYR A . n 
A 1 44 LEU 44 49 49 LEU LEU A . n 
A 1 45 ASP 45 50 50 ASP ASP A . n 
A 1 46 ILE 46 51 51 ILE ILE A . n 
A 1 47 ASP 47 52 52 ASP ASP A . n 
A 1 48 GLU 48 53 53 GLU GLU A . n 
A 1 49 LEU 49 54 54 LEU LEU A . n 
A 1 50 SER 50 55 55 SER SER A . n 
A 1 51 ALA 51 56 56 ALA ALA A . n 
A 1 52 ASN 52 57 57 ASN ASN A . n 
A 1 53 GLY 53 58 58 GLY GLY A . n 
A 1 54 GLN 54 59 59 GLN GLN A . n 
A 1 55 TYR 55 60 60 TYR TYR A . n 
A 1 56 GLN 56 61 61 GLN GLN A . n 
A 1 57 CYS 57 62 62 CYS CYS A . n 
A 1 58 LEU 58 63 63 LEU LEU A . n 
A 1 59 ALA 59 64 64 ALA ALA A . n 
A 1 60 GLU 60 65 65 GLU GLU A . n 
A 1 61 LEU 61 66 66 LEU LEU A . n 
A 1 62 SER 62 67 67 SER SER A . n 
A 1 63 THR 63 68 68 THR THR A . n 
A 1 64 SER 64 69 69 SER SER A . n 
A 1 65 PRO 65 70 70 PRO PRO A . n 
A 1 66 ILE 66 71 71 ILE ILE A . n 
A 1 67 THR 67 72 72 THR THR A . n 
A 1 68 VAL 68 73 73 VAL VAL A . n 
A 1 69 CYS 69 74 74 CYS CYS A . n 
A 1 70 HIS 70 75 75 HIS HIS A . n 
A 1 71 GLY 71 76 76 GLY GLY A . n 
A 1 72 SER 72 77 77 SER SER A . n 
A 1 73 GLY 73 78 78 GLY GLY A . n 
A 1 74 ILE 74 79 79 ILE ILE A . n 
A 1 75 SER 75 80 80 SER SER A . n 
A 1 76 CYS 76 81 81 CYS CYS A . n 
A 1 77 GLY 77 82 82 GLY GLY A . n 
A 1 78 ASN 78 83 83 ASN ASN A . n 
A 1 79 ALA 79 84 84 ALA ALA A . n 
A 1 80 GLN 80 85 85 GLN GLN A . n 
A 1 81 SER 81 86 86 SER SER A . n 
A 1 82 ASP 82 87 87 ASP ASP A . n 
A 1 83 ALA 83 88 88 ALA ALA A . n 
A 1 84 ALA 84 89 89 ALA ALA A . n 
A 1 85 HIS 85 90 90 HIS HIS A . n 
A 1 86 ASN 86 91 91 ASN ASN A . n 
A 1 87 ALA 87 92 92 ALA ALA A . n 
A 1 88 LEU 88 93 93 LEU LEU A . n 
A 1 89 GLN 89 94 94 GLN GLN A . n 
A 1 90 TYR 90 95 95 TYR TYR A . n 
A 1 91 LEU 91 96 96 LEU LEU A . n 
A 1 92 LYS 92 97 97 LYS LYS A . n 
A 1 93 ILE 93 98 98 ILE ILE A . n 
A 1 94 ILE 94 99 99 ILE ILE A . n 
B 1 1  MET 1  6  ?  ?   ?   B . n 
B 1 2  ALA 2  7  ?  ?   ?   B . n 
B 1 3  HIS 3  8  ?  ?   ?   B . n 
B 1 4  HIS 4  9  ?  ?   ?   B . n 
B 1 5  HIS 5  10 ?  ?   ?   B . n 
B 1 6  HIS 6  11 ?  ?   ?   B . n 
B 1 7  HIS 7  12 ?  ?   ?   B . n 
B 1 8  HIS 8  13 ?  ?   ?   B . n 
B 1 9  SER 9  14 ?  ?   ?   B . n 
B 1 10 ALA 10 15 ?  ?   ?   B . n 
B 1 11 ALA 11 16 ?  ?   ?   B . n 
B 1 12 LEU 12 17 ?  ?   ?   B . n 
B 1 13 GLU 13 18 ?  ?   ?   B . n 
B 1 14 VAL 14 19 ?  ?   ?   B . n 
B 1 15 LEU 15 20 ?  ?   ?   B . n 
B 1 16 PHE 16 21 ?  ?   ?   B . n 
B 1 17 GLN 17 22 ?  ?   ?   B . n 
B 1 18 GLY 18 23 ?  ?   ?   B . n 
B 1 19 PRO 19 24 ?  ?   ?   B . n 
B 1 20 GLY 20 25 ?  ?   ?   B . n 
B 1 21 TYR 21 26 ?  ?   ?   B . n 
B 1 22 GLN 22 27 ?  ?   ?   B . n 
B 1 23 ASP 23 28 ?  ?   ?   B . n 
B 1 24 PRO 24 29 ?  ?   ?   B . n 
B 1 25 ASP 25 30 30 ASP ASP B . n 
B 1 26 TYR 26 31 31 TYR TYR B . n 
B 1 27 ILE 27 32 32 ILE ILE B . n 
B 1 28 GLN 28 33 33 GLN GLN B . n 
B 1 29 LEU 29 34 34 LEU LEU B . n 
B 1 30 LEU 30 35 35 LEU LEU B . n 
B 1 31 SER 31 36 36 SER SER B . n 
B 1 32 GLU 32 37 37 GLU GLU B . n 
B 1 33 ILE 33 38 38 ILE ILE B . n 
B 1 34 ALA 34 39 39 ALA ALA B . n 
B 1 35 LYS 35 40 40 LYS LYS B . n 
B 1 36 GLU 36 41 41 GLU GLU B . n 
B 1 37 GLN 37 42 42 GLN GLN B . n 
B 1 38 GLY 38 43 43 GLY GLY B . n 
B 1 39 PHE 39 44 44 PHE PHE B . n 
B 1 40 ASN 40 45 45 ASN ASN B . n 
B 1 41 ILE 41 46 46 ILE ILE B . n 
B 1 42 THR 42 47 47 THR THR B . n 
B 1 43 TYR 43 48 48 TYR TYR B . n 
B 1 44 LEU 44 49 49 LEU LEU B . n 
B 1 45 ASP 45 50 50 ASP ASP B . n 
B 1 46 ILE 46 51 51 ILE ILE B . n 
B 1 47 ASP 47 52 52 ASP ASP B . n 
B 1 48 GLU 48 53 53 GLU GLU B . n 
B 1 49 LEU 49 54 54 LEU LEU B . n 
B 1 50 SER 50 55 55 SER SER B . n 
B 1 51 ALA 51 56 56 ALA ALA B . n 
B 1 52 ASN 52 57 57 ASN ASN B . n 
B 1 53 GLY 53 58 58 GLY GLY B . n 
B 1 54 GLN 54 59 59 GLN GLN B . n 
B 1 55 TYR 55 60 60 TYR TYR B . n 
B 1 56 GLN 56 61 61 GLN GLN B . n 
B 1 57 CYS 57 62 62 CYS CYS B . n 
B 1 58 LEU 58 63 63 LEU LEU B . n 
B 1 59 ALA 59 64 64 ALA ALA B . n 
B 1 60 GLU 60 65 65 GLU GLU B . n 
B 1 61 LEU 61 66 66 LEU LEU B . n 
B 1 62 SER 62 67 67 SER SER B . n 
B 1 63 THR 63 68 68 THR THR B . n 
B 1 64 SER 64 69 69 SER SER B . n 
B 1 65 PRO 65 70 70 PRO PRO B . n 
B 1 66 ILE 66 71 71 ILE ILE B . n 
B 1 67 THR 67 72 72 THR THR B . n 
B 1 68 VAL 68 73 73 VAL VAL B . n 
B 1 69 CYS 69 74 74 CYS CYS B . n 
B 1 70 HIS 70 75 75 HIS HIS B . n 
B 1 71 GLY 71 76 76 GLY GLY B . n 
B 1 72 SER 72 77 77 SER SER B . n 
B 1 73 GLY 73 78 78 GLY GLY B . n 
B 1 74 ILE 74 79 79 ILE ILE B . n 
B 1 75 SER 75 80 80 SER SER B . n 
B 1 76 CYS 76 81 81 CYS CYS B . n 
B 1 77 GLY 77 82 82 GLY GLY B . n 
B 1 78 ASN 78 83 83 ASN ASN B . n 
B 1 79 ALA 79 84 84 ALA ALA B . n 
B 1 80 GLN 80 85 85 GLN GLN B . n 
B 1 81 SER 81 86 86 SER SER B . n 
B 1 82 ASP 82 87 87 ASP ASP B . n 
B 1 83 ALA 83 88 88 ALA ALA B . n 
B 1 84 ALA 84 89 89 ALA ALA B . n 
B 1 85 HIS 85 90 90 HIS HIS B . n 
B 1 86 ASN 86 91 91 ASN ASN B . n 
B 1 87 ALA 87 92 92 ALA ALA B . n 
B 1 88 LEU 88 93 93 LEU LEU B . n 
B 1 89 GLN 89 94 94 GLN GLN B . n 
B 1 90 TYR 90 95 95 TYR TYR B . n 
B 1 91 LEU 91 96 96 LEU LEU B . n 
B 1 92 LYS 92 97 97 LYS LYS B . n 
B 1 93 ILE 93 98 98 ILE ILE B . n 
B 1 94 ILE 94 99 99 ILE ILE B . 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                   8ZU6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZU6 
_struct.title                        'Solution NMR Structure of PACT D3 Homodimer' 
_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        8ZU6 
_struct_keywords.text            'dsRNA-binding protein, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PRKRA_HUMAN 
_struct_ref.pdbx_db_accession          O75569 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   DYIQLLSEIAKEQGFNITYLDIDELSANGQYQCLAELSTSPITVCHGSGISCGNAQSDAAHNALQYLKII 
_struct_ref.pdbx_align_begin           240 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ZU6 A 25 ? 94 ? O75569 240 ? 309 ? 30 99 
2 1 8ZU6 B 25 ? 94 ? O75569 240 ? 309 ? 30 99 
# 
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 8ZU6 MET A 1  ? UNP O75569 ? ? 'initiating methionine' 6  1  
1 8ZU6 ALA A 2  ? UNP O75569 ? ? 'expression tag'        7  2  
1 8ZU6 HIS A 3  ? UNP O75569 ? ? 'expression tag'        8  3  
1 8ZU6 HIS A 4  ? UNP O75569 ? ? 'expression tag'        9  4  
1 8ZU6 HIS A 5  ? UNP O75569 ? ? 'expression tag'        10 5  
1 8ZU6 HIS A 6  ? UNP O75569 ? ? 'expression tag'        11 6  
1 8ZU6 HIS A 7  ? UNP O75569 ? ? 'expression tag'        12 7  
1 8ZU6 HIS A 8  ? UNP O75569 ? ? 'expression tag'        13 8  
1 8ZU6 SER A 9  ? UNP O75569 ? ? 'expression tag'        14 9  
1 8ZU6 ALA A 10 ? UNP O75569 ? ? 'expression tag'        15 10 
1 8ZU6 ALA A 11 ? UNP O75569 ? ? 'expression tag'        16 11 
1 8ZU6 LEU A 12 ? UNP O75569 ? ? 'expression tag'        17 12 
1 8ZU6 GLU A 13 ? UNP O75569 ? ? 'expression tag'        18 13 
1 8ZU6 VAL A 14 ? UNP O75569 ? ? 'expression tag'        19 14 
1 8ZU6 LEU A 15 ? UNP O75569 ? ? 'expression tag'        20 15 
1 8ZU6 PHE A 16 ? UNP O75569 ? ? 'expression tag'        21 16 
1 8ZU6 GLN A 17 ? UNP O75569 ? ? 'expression tag'        22 17 
1 8ZU6 GLY A 18 ? UNP O75569 ? ? 'expression tag'        23 18 
1 8ZU6 PRO A 19 ? UNP O75569 ? ? 'expression tag'        24 19 
1 8ZU6 GLY A 20 ? UNP O75569 ? ? 'expression tag'        25 20 
1 8ZU6 TYR A 21 ? UNP O75569 ? ? 'expression tag'        26 21 
1 8ZU6 GLN A 22 ? UNP O75569 ? ? 'expression tag'        27 22 
1 8ZU6 ASP A 23 ? UNP O75569 ? ? 'expression tag'        28 23 
1 8ZU6 PRO A 24 ? UNP O75569 ? ? 'expression tag'        29 24 
2 8ZU6 MET B 1  ? UNP O75569 ? ? 'initiating methionine' 6  25 
2 8ZU6 ALA B 2  ? UNP O75569 ? ? 'expression tag'        7  26 
2 8ZU6 HIS B 3  ? UNP O75569 ? ? 'expression tag'        8  27 
2 8ZU6 HIS B 4  ? UNP O75569 ? ? 'expression tag'        9  28 
2 8ZU6 HIS B 5  ? UNP O75569 ? ? 'expression tag'        10 29 
2 8ZU6 HIS B 6  ? UNP O75569 ? ? 'expression tag'        11 30 
2 8ZU6 HIS B 7  ? UNP O75569 ? ? 'expression tag'        12 31 
2 8ZU6 HIS B 8  ? UNP O75569 ? ? 'expression tag'        13 32 
2 8ZU6 SER B 9  ? UNP O75569 ? ? 'expression tag'        14 33 
2 8ZU6 ALA B 10 ? UNP O75569 ? ? 'expression tag'        15 34 
2 8ZU6 ALA B 11 ? UNP O75569 ? ? 'expression tag'        16 35 
2 8ZU6 LEU B 12 ? UNP O75569 ? ? 'expression tag'        17 36 
2 8ZU6 GLU B 13 ? UNP O75569 ? ? 'expression tag'        18 37 
2 8ZU6 VAL B 14 ? UNP O75569 ? ? 'expression tag'        19 38 
2 8ZU6 LEU B 15 ? UNP O75569 ? ? 'expression tag'        20 39 
2 8ZU6 PHE B 16 ? UNP O75569 ? ? 'expression tag'        21 40 
2 8ZU6 GLN B 17 ? UNP O75569 ? ? 'expression tag'        22 41 
2 8ZU6 GLY B 18 ? UNP O75569 ? ? 'expression tag'        23 42 
2 8ZU6 PRO B 19 ? UNP O75569 ? ? 'expression tag'        24 43 
2 8ZU6 GLY B 20 ? UNP O75569 ? ? 'expression tag'        25 44 
2 8ZU6 TYR B 21 ? UNP O75569 ? ? 'expression tag'        26 45 
2 8ZU6 GLN B 22 ? UNP O75569 ? ? 'expression tag'        27 46 
2 8ZU6 ASP B 23 ? UNP O75569 ? ? 'expression tag'        28 47 
2 8ZU6 PRO B 24 ? UNP O75569 ? ? 'expression tag'        29 48 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_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 ASP A 25 ? GLY A 38 ? ASP A 30 GLY A 43 1 ? 14 
HELX_P HELX_P2 AA2 GLY A 77 ? ILE A 94 ? GLY A 82 ILE A 99 1 ? 18 
HELX_P HELX_P3 AA3 TYR B 26 ? GLY B 38 ? TYR B 31 GLY B 43 1 ? 13 
HELX_P HELX_P4 AA4 GLY B 77 ? ILE B 94 ? GLY B 82 ILE B 99 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   6 
_struct_sheet.details          ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? 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 ILE A 41 ? ASP A 45 ? ILE A 46 ASP A 50 
AA1 2 TYR A 55 ? LEU A 61 ? TYR A 60 LEU A 66 
AA1 3 VAL A 68 ? GLY A 73 ? VAL A 73 GLY A 78 
AA1 4 VAL B 68 ? GLY B 71 ? VAL B 73 GLY B 76 
AA1 5 CYS B 57 ? LEU B 61 ? CYS B 62 LEU B 66 
AA1 6 ILE B 41 ? ASP B 45 ? ILE B 46 ASP B 50 
# 
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 LEU A 44 ? N LEU A 49 O LEU A 58 ? O LEU A 63 
AA1 2 3 N ALA A 59 ? N ALA A 64 O CYS A 69 ? O CYS A 74 
AA1 3 4 N HIS A 70 ? N HIS A 75 O VAL B 68 ? O VAL B 73 
AA1 4 5 O GLY B 71 ? O GLY B 76 N CYS B 57 ? N CYS B 62 
AA1 5 6 O LEU B 58 ? O LEU B 63 N LEU B 44 ? N LEU B 49 
# 
_pdbx_entry_details.entry_id                   8ZU6 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1  GLU A 53 ? ? -54.27  -178.99 
2  1  LEU A 54 ? ? 57.90   179.11  
3  1  GLN A 59 ? ? -175.41 141.33  
4  1  CYS A 81 ? ? -54.79  108.66  
5  1  ILE B 51 ? ? 63.00   145.39  
6  1  GLU B 53 ? ? -173.74 -30.21  
7  2  ASN A 57 ? ? -100.72 -87.54  
8  2  GLN A 59 ? ? 169.22  137.03  
9  2  ILE B 51 ? ? 64.02   129.06  
10 2  GLU B 53 ? ? -162.98 -60.04  
11 2  TYR B 60 ? ? 71.47   50.02   
12 3  GLU A 53 ? ? -50.13  171.42  
13 3  LEU A 54 ? ? 60.43   178.30  
14 3  SER A 80 ? ? -137.25 -65.80  
15 3  CYS A 81 ? ? -179.58 97.34   
16 3  ASP B 50 ? ? -102.91 63.82   
17 3  ILE B 51 ? ? -173.81 133.69  
18 3  GLU B 53 ? ? -175.75 -59.58  
19 3  TYR B 60 ? ? 62.50   69.28   
20 3  SER B 80 ? ? -105.57 -73.91  
21 3  CYS B 81 ? ? -178.60 106.89  
22 4  ILE B 51 ? ? 39.29   51.74   
23 4  TYR B 60 ? ? 50.08   79.61   
24 4  SER B 80 ? ? -103.94 -62.64  
25 4  CYS B 81 ? ? -170.50 -57.15  
26 5  ASP A 52 ? ? -91.74  32.54   
27 5  LEU A 54 ? ? 59.10   179.28  
28 5  ILE B 51 ? ? 46.82   178.10  
29 5  GLU B 53 ? ? -179.69 -53.54  
30 5  TYR B 60 ? ? 64.76   70.80   
31 5  SER B 69 ? ? -166.00 -164.97 
32 5  SER B 80 ? ? -120.53 -66.81  
33 5  CYS B 81 ? ? -174.75 118.76  
34 6  ASP A 52 ? ? 44.54   23.87   
35 6  GLU A 53 ? ? 49.57   90.75   
36 6  SER A 80 ? ? -168.48 -56.35  
37 6  CYS A 81 ? ? -78.44  -162.04 
38 6  GLU B 53 ? ? -167.22 -43.91  
39 7  ASP A 52 ? ? -79.49  22.08   
40 7  LEU A 54 ? ? 58.09   169.93  
41 7  SER A 80 ? ? 175.98  156.80  
42 7  CYS A 81 ? ? 55.99   -87.03  
43 7  ILE B 51 ? ? 45.18   71.73   
44 7  LEU B 54 ? ? 46.81   96.06   
45 7  SER B 69 ? ? -163.85 -166.95 
46 7  CYS B 81 ? ? 59.96   111.83  
47 8  GLU A 53 ? ? -55.38  94.54   
48 8  SER A 55 ? ? 75.17   -48.34  
49 8  ILE B 51 ? ? 60.62   108.32  
50 8  GLU B 53 ? ? -176.36 -64.78  
51 8  TYR B 60 ? ? 60.14   70.87   
52 8  CYS B 81 ? ? -51.42  105.47  
53 9  GLN A 59 ? ? 61.09   149.57  
54 9  ILE B 51 ? ? 61.79   109.07  
55 9  GLU B 53 ? ? -175.87 -44.23  
56 9  TYR B 60 ? ? -152.90 79.13   
57 9  SER B 69 ? ? -174.41 -77.29  
58 9  SER B 80 ? ? -105.08 -62.23  
59 9  CYS B 81 ? ? -175.30 -49.88  
60 10 GLN A 59 ? ? 55.64   176.84  
61 10 ILE B 51 ? ? 64.87   97.79   
62 10 GLU B 53 ? ? -162.86 -55.05  
63 10 TYR B 60 ? ? 65.52   106.71  
64 10 SER B 69 ? ? -174.91 -71.06  
65 11 ILE B 51 ? ? 50.73   82.29   
66 11 GLU B 53 ? ? -153.25 54.37   
67 11 LEU B 54 ? ? -147.64 23.45   
68 11 TYR B 60 ? ? 56.50   74.52   
69 11 SER B 69 ? ? -164.67 -78.15  
70 12 LEU A 54 ? ? -173.72 -155.99 
71 12 CYS A 81 ? ? -55.13  100.46  
72 12 ILE B 51 ? ? 65.03   104.09  
73 12 GLU B 53 ? ? -179.02 -32.70  
74 12 SER B 69 ? ? -176.11 -72.74  
75 13 GLU A 53 ? ? -55.36  103.15  
76 13 ASN A 57 ? ? -141.75 37.92   
77 13 GLN A 59 ? ? 55.09   175.70  
78 13 SER A 80 ? ? -167.92 67.92   
79 13 CYS A 81 ? ? 61.76   143.87  
80 13 ASP B 50 ? ? 174.66  -58.01  
81 13 TYR B 60 ? ? 172.76  98.23   
82 13 SER B 69 ? ? -178.91 -75.92  
83 13 SER B 80 ? ? -100.38 -62.99  
84 13 CYS B 81 ? ? -174.03 -44.30  
85 14 GLU A 53 ? ? -60.81  97.17   
86 14 GLN A 59 ? ? 59.55   163.05  
87 14 SER A 80 ? ? -152.06 -51.26  
88 14 CYS A 81 ? ? -176.06 132.39  
89 14 ILE B 51 ? ? -44.40  107.22  
90 14 GLU B 53 ? ? -62.40  92.50   
91 14 TYR B 60 ? ? 59.59   89.46   
92 14 CYS B 81 ? ? -66.18  96.76   
93 15 GLU A 53 ? ? -61.30  98.71   
94 15 GLN A 59 ? ? 57.74   -179.40 
95 15 SER A 80 ? ? -148.18 -63.20  
96 15 ILE B 51 ? ? -176.97 111.24  
97 15 GLU B 53 ? ? -171.68 -59.54  
98 15 TYR B 60 ? ? -144.51 35.78   
99 15 SER B 69 ? ? 176.81  -73.09  
# 
_pdbx_nmr_ensemble.entry_id                                      8ZU6 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             15 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_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             8ZU6 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
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 '0.7 mM [U-13C; U-15N] PACT D3, 90% H2O/10% D2O' '90% H2O/10% D2O' 15N_13C_sample solution ? 
2 '0.7 mM [U-15N] PACT D3, 90% H2O/10% D2O'        '90% H2O/10% D2O' 15N_sample     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 'PACT D3' 0.7 ? mM '[U-13C; U-15N]' 
2 'PACT D3' 0.7 ? mM '[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                     7.5 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         50 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  conditions_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 2 '2D 1H-15N HSQC' 1 isotropic 
2 1 1 '2D 1H-1H NOESY' 2 isotropic 
3 1 1 '3D HNCA'        1 isotropic 
4 1 1 '3D HN(CO)CA'    1 isotropic 
5 1 1 '3D CBCA(CO)NH'  1 isotropic 
# 
_pdbx_nmr_refine.entry_id           8ZU6 
_pdbx_nmr_refine.method             'DGSA-distance geometry simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   4 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 'chemical shift assignment' XEASY             ? 'Bartels et al.'                           
2 'structure calculation'     'X-PLOR NIH'      ? 'Schwieters, Kuszewski, Tjandra and Clore' 
3 refinement                  XEASY             ? 'Bartels et al.'                           
4 'peak picking'              'CcpNmr Analysis' ? CCPN                                       
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1  Y 1 A MET 6  ? A MET 1  
2   1  Y 1 A ALA 7  ? A ALA 2  
3   1  Y 1 A HIS 8  ? A HIS 3  
4   1  Y 1 A HIS 9  ? A HIS 4  
5   1  Y 1 A HIS 10 ? A HIS 5  
6   1  Y 1 A HIS 11 ? A HIS 6  
7   1  Y 1 A HIS 12 ? A HIS 7  
8   1  Y 1 A HIS 13 ? A HIS 8  
9   1  Y 1 A SER 14 ? A SER 9  
10  1  Y 1 A ALA 15 ? A ALA 10 
11  1  Y 1 A ALA 16 ? A ALA 11 
12  1  Y 1 A LEU 17 ? A LEU 12 
13  1  Y 1 A GLU 18 ? A GLU 13 
14  1  Y 1 A VAL 19 ? A VAL 14 
15  1  Y 1 A LEU 20 ? A LEU 15 
16  1  Y 1 A PHE 21 ? A PHE 16 
17  1  Y 1 A GLN 22 ? A GLN 17 
18  1  Y 1 A GLY 23 ? A GLY 18 
19  1  Y 1 A PRO 24 ? A PRO 19 
20  1  Y 1 A GLY 25 ? A GLY 20 
21  1  Y 1 A TYR 26 ? A TYR 21 
22  1  Y 1 A GLN 27 ? A GLN 22 
23  1  Y 1 A ASP 28 ? A ASP 23 
24  1  Y 1 A PRO 29 ? A PRO 24 
25  1  Y 1 B MET 6  ? B MET 1  
26  1  Y 1 B ALA 7  ? B ALA 2  
27  1  Y 1 B HIS 8  ? B HIS 3  
28  1  Y 1 B HIS 9  ? B HIS 4  
29  1  Y 1 B HIS 10 ? B HIS 5  
30  1  Y 1 B HIS 11 ? B HIS 6  
31  1  Y 1 B HIS 12 ? B HIS 7  
32  1  Y 1 B HIS 13 ? B HIS 8  
33  1  Y 1 B SER 14 ? B SER 9  
34  1  Y 1 B ALA 15 ? B ALA 10 
35  1  Y 1 B ALA 16 ? B ALA 11 
36  1  Y 1 B LEU 17 ? B LEU 12 
37  1  Y 1 B GLU 18 ? B GLU 13 
38  1  Y 1 B VAL 19 ? B VAL 14 
39  1  Y 1 B LEU 20 ? B LEU 15 
40  1  Y 1 B PHE 21 ? B PHE 16 
41  1  Y 1 B GLN 22 ? B GLN 17 
42  1  Y 1 B GLY 23 ? B GLY 18 
43  1  Y 1 B PRO 24 ? B PRO 19 
44  1  Y 1 B GLY 25 ? B GLY 20 
45  1  Y 1 B TYR 26 ? B TYR 21 
46  1  Y 1 B GLN 27 ? B GLN 22 
47  1  Y 1 B ASP 28 ? B ASP 23 
48  1  Y 1 B PRO 29 ? B PRO 24 
49  2  Y 1 A MET 6  ? A MET 1  
50  2  Y 1 A ALA 7  ? A ALA 2  
51  2  Y 1 A HIS 8  ? A HIS 3  
52  2  Y 1 A HIS 9  ? A HIS 4  
53  2  Y 1 A HIS 10 ? A HIS 5  
54  2  Y 1 A HIS 11 ? A HIS 6  
55  2  Y 1 A HIS 12 ? A HIS 7  
56  2  Y 1 A HIS 13 ? A HIS 8  
57  2  Y 1 A SER 14 ? A SER 9  
58  2  Y 1 A ALA 15 ? A ALA 10 
59  2  Y 1 A ALA 16 ? A ALA 11 
60  2  Y 1 A LEU 17 ? A LEU 12 
61  2  Y 1 A GLU 18 ? A GLU 13 
62  2  Y 1 A VAL 19 ? A VAL 14 
63  2  Y 1 A LEU 20 ? A LEU 15 
64  2  Y 1 A PHE 21 ? A PHE 16 
65  2  Y 1 A GLN 22 ? A GLN 17 
66  2  Y 1 A GLY 23 ? A GLY 18 
67  2  Y 1 A PRO 24 ? A PRO 19 
68  2  Y 1 A GLY 25 ? A GLY 20 
69  2  Y 1 A TYR 26 ? A TYR 21 
70  2  Y 1 A GLN 27 ? A GLN 22 
71  2  Y 1 A ASP 28 ? A ASP 23 
72  2  Y 1 A PRO 29 ? A PRO 24 
73  2  Y 1 B MET 6  ? B MET 1  
74  2  Y 1 B ALA 7  ? B ALA 2  
75  2  Y 1 B HIS 8  ? B HIS 3  
76  2  Y 1 B HIS 9  ? B HIS 4  
77  2  Y 1 B HIS 10 ? B HIS 5  
78  2  Y 1 B HIS 11 ? B HIS 6  
79  2  Y 1 B HIS 12 ? B HIS 7  
80  2  Y 1 B HIS 13 ? B HIS 8  
81  2  Y 1 B SER 14 ? B SER 9  
82  2  Y 1 B ALA 15 ? B ALA 10 
83  2  Y 1 B ALA 16 ? B ALA 11 
84  2  Y 1 B LEU 17 ? B LEU 12 
85  2  Y 1 B GLU 18 ? B GLU 13 
86  2  Y 1 B VAL 19 ? B VAL 14 
87  2  Y 1 B LEU 20 ? B LEU 15 
88  2  Y 1 B PHE 21 ? B PHE 16 
89  2  Y 1 B GLN 22 ? B GLN 17 
90  2  Y 1 B GLY 23 ? B GLY 18 
91  2  Y 1 B PRO 24 ? B PRO 19 
92  2  Y 1 B GLY 25 ? B GLY 20 
93  2  Y 1 B TYR 26 ? B TYR 21 
94  2  Y 1 B GLN 27 ? B GLN 22 
95  2  Y 1 B ASP 28 ? B ASP 23 
96  2  Y 1 B PRO 29 ? B PRO 24 
97  3  Y 1 A MET 6  ? A MET 1  
98  3  Y 1 A ALA 7  ? A ALA 2  
99  3  Y 1 A HIS 8  ? A HIS 3  
100 3  Y 1 A HIS 9  ? A HIS 4  
101 3  Y 1 A HIS 10 ? A HIS 5  
102 3  Y 1 A HIS 11 ? A HIS 6  
103 3  Y 1 A HIS 12 ? A HIS 7  
104 3  Y 1 A HIS 13 ? A HIS 8  
105 3  Y 1 A SER 14 ? A SER 9  
106 3  Y 1 A ALA 15 ? A ALA 10 
107 3  Y 1 A ALA 16 ? A ALA 11 
108 3  Y 1 A LEU 17 ? A LEU 12 
109 3  Y 1 A GLU 18 ? A GLU 13 
110 3  Y 1 A VAL 19 ? A VAL 14 
111 3  Y 1 A LEU 20 ? A LEU 15 
112 3  Y 1 A PHE 21 ? A PHE 16 
113 3  Y 1 A GLN 22 ? A GLN 17 
114 3  Y 1 A GLY 23 ? A GLY 18 
115 3  Y 1 A PRO 24 ? A PRO 19 
116 3  Y 1 A GLY 25 ? A GLY 20 
117 3  Y 1 A TYR 26 ? A TYR 21 
118 3  Y 1 A GLN 27 ? A GLN 22 
119 3  Y 1 A ASP 28 ? A ASP 23 
120 3  Y 1 A PRO 29 ? A PRO 24 
121 3  Y 1 B MET 6  ? B MET 1  
122 3  Y 1 B ALA 7  ? B ALA 2  
123 3  Y 1 B HIS 8  ? B HIS 3  
124 3  Y 1 B HIS 9  ? B HIS 4  
125 3  Y 1 B HIS 10 ? B HIS 5  
126 3  Y 1 B HIS 11 ? B HIS 6  
127 3  Y 1 B HIS 12 ? B HIS 7  
128 3  Y 1 B HIS 13 ? B HIS 8  
129 3  Y 1 B SER 14 ? B SER 9  
130 3  Y 1 B ALA 15 ? B ALA 10 
131 3  Y 1 B ALA 16 ? B ALA 11 
132 3  Y 1 B LEU 17 ? B LEU 12 
133 3  Y 1 B GLU 18 ? B GLU 13 
134 3  Y 1 B VAL 19 ? B VAL 14 
135 3  Y 1 B LEU 20 ? B LEU 15 
136 3  Y 1 B PHE 21 ? B PHE 16 
137 3  Y 1 B GLN 22 ? B GLN 17 
138 3  Y 1 B GLY 23 ? B GLY 18 
139 3  Y 1 B PRO 24 ? B PRO 19 
140 3  Y 1 B GLY 25 ? B GLY 20 
141 3  Y 1 B TYR 26 ? B TYR 21 
142 3  Y 1 B GLN 27 ? B GLN 22 
143 3  Y 1 B ASP 28 ? B ASP 23 
144 3  Y 1 B PRO 29 ? B PRO 24 
145 4  Y 1 A MET 6  ? A MET 1  
146 4  Y 1 A ALA 7  ? A ALA 2  
147 4  Y 1 A HIS 8  ? A HIS 3  
148 4  Y 1 A HIS 9  ? A HIS 4  
149 4  Y 1 A HIS 10 ? A HIS 5  
150 4  Y 1 A HIS 11 ? A HIS 6  
151 4  Y 1 A HIS 12 ? A HIS 7  
152 4  Y 1 A HIS 13 ? A HIS 8  
153 4  Y 1 A SER 14 ? A SER 9  
154 4  Y 1 A ALA 15 ? A ALA 10 
155 4  Y 1 A ALA 16 ? A ALA 11 
156 4  Y 1 A LEU 17 ? A LEU 12 
157 4  Y 1 A GLU 18 ? A GLU 13 
158 4  Y 1 A VAL 19 ? A VAL 14 
159 4  Y 1 A LEU 20 ? A LEU 15 
160 4  Y 1 A PHE 21 ? A PHE 16 
161 4  Y 1 A GLN 22 ? A GLN 17 
162 4  Y 1 A GLY 23 ? A GLY 18 
163 4  Y 1 A PRO 24 ? A PRO 19 
164 4  Y 1 A GLY 25 ? A GLY 20 
165 4  Y 1 A TYR 26 ? A TYR 21 
166 4  Y 1 A GLN 27 ? A GLN 22 
167 4  Y 1 A ASP 28 ? A ASP 23 
168 4  Y 1 A PRO 29 ? A PRO 24 
169 4  Y 1 B MET 6  ? B MET 1  
170 4  Y 1 B ALA 7  ? B ALA 2  
171 4  Y 1 B HIS 8  ? B HIS 3  
172 4  Y 1 B HIS 9  ? B HIS 4  
173 4  Y 1 B HIS 10 ? B HIS 5  
174 4  Y 1 B HIS 11 ? B HIS 6  
175 4  Y 1 B HIS 12 ? B HIS 7  
176 4  Y 1 B HIS 13 ? B HIS 8  
177 4  Y 1 B SER 14 ? B SER 9  
178 4  Y 1 B ALA 15 ? B ALA 10 
179 4  Y 1 B ALA 16 ? B ALA 11 
180 4  Y 1 B LEU 17 ? B LEU 12 
181 4  Y 1 B GLU 18 ? B GLU 13 
182 4  Y 1 B VAL 19 ? B VAL 14 
183 4  Y 1 B LEU 20 ? B LEU 15 
184 4  Y 1 B PHE 21 ? B PHE 16 
185 4  Y 1 B GLN 22 ? B GLN 17 
186 4  Y 1 B GLY 23 ? B GLY 18 
187 4  Y 1 B PRO 24 ? B PRO 19 
188 4  Y 1 B GLY 25 ? B GLY 20 
189 4  Y 1 B TYR 26 ? B TYR 21 
190 4  Y 1 B GLN 27 ? B GLN 22 
191 4  Y 1 B ASP 28 ? B ASP 23 
192 4  Y 1 B PRO 29 ? B PRO 24 
193 5  Y 1 A MET 6  ? A MET 1  
194 5  Y 1 A ALA 7  ? A ALA 2  
195 5  Y 1 A HIS 8  ? A HIS 3  
196 5  Y 1 A HIS 9  ? A HIS 4  
197 5  Y 1 A HIS 10 ? A HIS 5  
198 5  Y 1 A HIS 11 ? A HIS 6  
199 5  Y 1 A HIS 12 ? A HIS 7  
200 5  Y 1 A HIS 13 ? A HIS 8  
201 5  Y 1 A SER 14 ? A SER 9  
202 5  Y 1 A ALA 15 ? A ALA 10 
203 5  Y 1 A ALA 16 ? A ALA 11 
204 5  Y 1 A LEU 17 ? A LEU 12 
205 5  Y 1 A GLU 18 ? A GLU 13 
206 5  Y 1 A VAL 19 ? A VAL 14 
207 5  Y 1 A LEU 20 ? A LEU 15 
208 5  Y 1 A PHE 21 ? A PHE 16 
209 5  Y 1 A GLN 22 ? A GLN 17 
210 5  Y 1 A GLY 23 ? A GLY 18 
211 5  Y 1 A PRO 24 ? A PRO 19 
212 5  Y 1 A GLY 25 ? A GLY 20 
213 5  Y 1 A TYR 26 ? A TYR 21 
214 5  Y 1 A GLN 27 ? A GLN 22 
215 5  Y 1 A ASP 28 ? A ASP 23 
216 5  Y 1 A PRO 29 ? A PRO 24 
217 5  Y 1 B MET 6  ? B MET 1  
218 5  Y 1 B ALA 7  ? B ALA 2  
219 5  Y 1 B HIS 8  ? B HIS 3  
220 5  Y 1 B HIS 9  ? B HIS 4  
221 5  Y 1 B HIS 10 ? B HIS 5  
222 5  Y 1 B HIS 11 ? B HIS 6  
223 5  Y 1 B HIS 12 ? B HIS 7  
224 5  Y 1 B HIS 13 ? B HIS 8  
225 5  Y 1 B SER 14 ? B SER 9  
226 5  Y 1 B ALA 15 ? B ALA 10 
227 5  Y 1 B ALA 16 ? B ALA 11 
228 5  Y 1 B LEU 17 ? B LEU 12 
229 5  Y 1 B GLU 18 ? B GLU 13 
230 5  Y 1 B VAL 19 ? B VAL 14 
231 5  Y 1 B LEU 20 ? B LEU 15 
232 5  Y 1 B PHE 21 ? B PHE 16 
233 5  Y 1 B GLN 22 ? B GLN 17 
234 5  Y 1 B GLY 23 ? B GLY 18 
235 5  Y 1 B PRO 24 ? B PRO 19 
236 5  Y 1 B GLY 25 ? B GLY 20 
237 5  Y 1 B TYR 26 ? B TYR 21 
238 5  Y 1 B GLN 27 ? B GLN 22 
239 5  Y 1 B ASP 28 ? B ASP 23 
240 5  Y 1 B PRO 29 ? B PRO 24 
241 6  Y 1 A MET 6  ? A MET 1  
242 6  Y 1 A ALA 7  ? A ALA 2  
243 6  Y 1 A HIS 8  ? A HIS 3  
244 6  Y 1 A HIS 9  ? A HIS 4  
245 6  Y 1 A HIS 10 ? A HIS 5  
246 6  Y 1 A HIS 11 ? A HIS 6  
247 6  Y 1 A HIS 12 ? A HIS 7  
248 6  Y 1 A HIS 13 ? A HIS 8  
249 6  Y 1 A SER 14 ? A SER 9  
250 6  Y 1 A ALA 15 ? A ALA 10 
251 6  Y 1 A ALA 16 ? A ALA 11 
252 6  Y 1 A LEU 17 ? A LEU 12 
253 6  Y 1 A GLU 18 ? A GLU 13 
254 6  Y 1 A VAL 19 ? A VAL 14 
255 6  Y 1 A LEU 20 ? A LEU 15 
256 6  Y 1 A PHE 21 ? A PHE 16 
257 6  Y 1 A GLN 22 ? A GLN 17 
258 6  Y 1 A GLY 23 ? A GLY 18 
259 6  Y 1 A PRO 24 ? A PRO 19 
260 6  Y 1 A GLY 25 ? A GLY 20 
261 6  Y 1 A TYR 26 ? A TYR 21 
262 6  Y 1 A GLN 27 ? A GLN 22 
263 6  Y 1 A ASP 28 ? A ASP 23 
264 6  Y 1 A PRO 29 ? A PRO 24 
265 6  Y 1 B MET 6  ? B MET 1  
266 6  Y 1 B ALA 7  ? B ALA 2  
267 6  Y 1 B HIS 8  ? B HIS 3  
268 6  Y 1 B HIS 9  ? B HIS 4  
269 6  Y 1 B HIS 10 ? B HIS 5  
270 6  Y 1 B HIS 11 ? B HIS 6  
271 6  Y 1 B HIS 12 ? B HIS 7  
272 6  Y 1 B HIS 13 ? B HIS 8  
273 6  Y 1 B SER 14 ? B SER 9  
274 6  Y 1 B ALA 15 ? B ALA 10 
275 6  Y 1 B ALA 16 ? B ALA 11 
276 6  Y 1 B LEU 17 ? B LEU 12 
277 6  Y 1 B GLU 18 ? B GLU 13 
278 6  Y 1 B VAL 19 ? B VAL 14 
279 6  Y 1 B LEU 20 ? B LEU 15 
280 6  Y 1 B PHE 21 ? B PHE 16 
281 6  Y 1 B GLN 22 ? B GLN 17 
282 6  Y 1 B GLY 23 ? B GLY 18 
283 6  Y 1 B PRO 24 ? B PRO 19 
284 6  Y 1 B GLY 25 ? B GLY 20 
285 6  Y 1 B TYR 26 ? B TYR 21 
286 6  Y 1 B GLN 27 ? B GLN 22 
287 6  Y 1 B ASP 28 ? B ASP 23 
288 6  Y 1 B PRO 29 ? B PRO 24 
289 7  Y 1 A MET 6  ? A MET 1  
290 7  Y 1 A ALA 7  ? A ALA 2  
291 7  Y 1 A HIS 8  ? A HIS 3  
292 7  Y 1 A HIS 9  ? A HIS 4  
293 7  Y 1 A HIS 10 ? A HIS 5  
294 7  Y 1 A HIS 11 ? A HIS 6  
295 7  Y 1 A HIS 12 ? A HIS 7  
296 7  Y 1 A HIS 13 ? A HIS 8  
297 7  Y 1 A SER 14 ? A SER 9  
298 7  Y 1 A ALA 15 ? A ALA 10 
299 7  Y 1 A ALA 16 ? A ALA 11 
300 7  Y 1 A LEU 17 ? A LEU 12 
301 7  Y 1 A GLU 18 ? A GLU 13 
302 7  Y 1 A VAL 19 ? A VAL 14 
303 7  Y 1 A LEU 20 ? A LEU 15 
304 7  Y 1 A PHE 21 ? A PHE 16 
305 7  Y 1 A GLN 22 ? A GLN 17 
306 7  Y 1 A GLY 23 ? A GLY 18 
307 7  Y 1 A PRO 24 ? A PRO 19 
308 7  Y 1 A GLY 25 ? A GLY 20 
309 7  Y 1 A TYR 26 ? A TYR 21 
310 7  Y 1 A GLN 27 ? A GLN 22 
311 7  Y 1 A ASP 28 ? A ASP 23 
312 7  Y 1 A PRO 29 ? A PRO 24 
313 7  Y 1 B MET 6  ? B MET 1  
314 7  Y 1 B ALA 7  ? B ALA 2  
315 7  Y 1 B HIS 8  ? B HIS 3  
316 7  Y 1 B HIS 9  ? B HIS 4  
317 7  Y 1 B HIS 10 ? B HIS 5  
318 7  Y 1 B HIS 11 ? B HIS 6  
319 7  Y 1 B HIS 12 ? B HIS 7  
320 7  Y 1 B HIS 13 ? B HIS 8  
321 7  Y 1 B SER 14 ? B SER 9  
322 7  Y 1 B ALA 15 ? B ALA 10 
323 7  Y 1 B ALA 16 ? B ALA 11 
324 7  Y 1 B LEU 17 ? B LEU 12 
325 7  Y 1 B GLU 18 ? B GLU 13 
326 7  Y 1 B VAL 19 ? B VAL 14 
327 7  Y 1 B LEU 20 ? B LEU 15 
328 7  Y 1 B PHE 21 ? B PHE 16 
329 7  Y 1 B GLN 22 ? B GLN 17 
330 7  Y 1 B GLY 23 ? B GLY 18 
331 7  Y 1 B PRO 24 ? B PRO 19 
332 7  Y 1 B GLY 25 ? B GLY 20 
333 7  Y 1 B TYR 26 ? B TYR 21 
334 7  Y 1 B GLN 27 ? B GLN 22 
335 7  Y 1 B ASP 28 ? B ASP 23 
336 7  Y 1 B PRO 29 ? B PRO 24 
337 8  Y 1 A MET 6  ? A MET 1  
338 8  Y 1 A ALA 7  ? A ALA 2  
339 8  Y 1 A HIS 8  ? A HIS 3  
340 8  Y 1 A HIS 9  ? A HIS 4  
341 8  Y 1 A HIS 10 ? A HIS 5  
342 8  Y 1 A HIS 11 ? A HIS 6  
343 8  Y 1 A HIS 12 ? A HIS 7  
344 8  Y 1 A HIS 13 ? A HIS 8  
345 8  Y 1 A SER 14 ? A SER 9  
346 8  Y 1 A ALA 15 ? A ALA 10 
347 8  Y 1 A ALA 16 ? A ALA 11 
348 8  Y 1 A LEU 17 ? A LEU 12 
349 8  Y 1 A GLU 18 ? A GLU 13 
350 8  Y 1 A VAL 19 ? A VAL 14 
351 8  Y 1 A LEU 20 ? A LEU 15 
352 8  Y 1 A PHE 21 ? A PHE 16 
353 8  Y 1 A GLN 22 ? A GLN 17 
354 8  Y 1 A GLY 23 ? A GLY 18 
355 8  Y 1 A PRO 24 ? A PRO 19 
356 8  Y 1 A GLY 25 ? A GLY 20 
357 8  Y 1 A TYR 26 ? A TYR 21 
358 8  Y 1 A GLN 27 ? A GLN 22 
359 8  Y 1 A ASP 28 ? A ASP 23 
360 8  Y 1 A PRO 29 ? A PRO 24 
361 8  Y 1 B MET 6  ? B MET 1  
362 8  Y 1 B ALA 7  ? B ALA 2  
363 8  Y 1 B HIS 8  ? B HIS 3  
364 8  Y 1 B HIS 9  ? B HIS 4  
365 8  Y 1 B HIS 10 ? B HIS 5  
366 8  Y 1 B HIS 11 ? B HIS 6  
367 8  Y 1 B HIS 12 ? B HIS 7  
368 8  Y 1 B HIS 13 ? B HIS 8  
369 8  Y 1 B SER 14 ? B SER 9  
370 8  Y 1 B ALA 15 ? B ALA 10 
371 8  Y 1 B ALA 16 ? B ALA 11 
372 8  Y 1 B LEU 17 ? B LEU 12 
373 8  Y 1 B GLU 18 ? B GLU 13 
374 8  Y 1 B VAL 19 ? B VAL 14 
375 8  Y 1 B LEU 20 ? B LEU 15 
376 8  Y 1 B PHE 21 ? B PHE 16 
377 8  Y 1 B GLN 22 ? B GLN 17 
378 8  Y 1 B GLY 23 ? B GLY 18 
379 8  Y 1 B PRO 24 ? B PRO 19 
380 8  Y 1 B GLY 25 ? B GLY 20 
381 8  Y 1 B TYR 26 ? B TYR 21 
382 8  Y 1 B GLN 27 ? B GLN 22 
383 8  Y 1 B ASP 28 ? B ASP 23 
384 8  Y 1 B PRO 29 ? B PRO 24 
385 9  Y 1 A MET 6  ? A MET 1  
386 9  Y 1 A ALA 7  ? A ALA 2  
387 9  Y 1 A HIS 8  ? A HIS 3  
388 9  Y 1 A HIS 9  ? A HIS 4  
389 9  Y 1 A HIS 10 ? A HIS 5  
390 9  Y 1 A HIS 11 ? A HIS 6  
391 9  Y 1 A HIS 12 ? A HIS 7  
392 9  Y 1 A HIS 13 ? A HIS 8  
393 9  Y 1 A SER 14 ? A SER 9  
394 9  Y 1 A ALA 15 ? A ALA 10 
395 9  Y 1 A ALA 16 ? A ALA 11 
396 9  Y 1 A LEU 17 ? A LEU 12 
397 9  Y 1 A GLU 18 ? A GLU 13 
398 9  Y 1 A VAL 19 ? A VAL 14 
399 9  Y 1 A LEU 20 ? A LEU 15 
400 9  Y 1 A PHE 21 ? A PHE 16 
401 9  Y 1 A GLN 22 ? A GLN 17 
402 9  Y 1 A GLY 23 ? A GLY 18 
403 9  Y 1 A PRO 24 ? A PRO 19 
404 9  Y 1 A GLY 25 ? A GLY 20 
405 9  Y 1 A TYR 26 ? A TYR 21 
406 9  Y 1 A GLN 27 ? A GLN 22 
407 9  Y 1 A ASP 28 ? A ASP 23 
408 9  Y 1 A PRO 29 ? A PRO 24 
409 9  Y 1 B MET 6  ? B MET 1  
410 9  Y 1 B ALA 7  ? B ALA 2  
411 9  Y 1 B HIS 8  ? B HIS 3  
412 9  Y 1 B HIS 9  ? B HIS 4  
413 9  Y 1 B HIS 10 ? B HIS 5  
414 9  Y 1 B HIS 11 ? B HIS 6  
415 9  Y 1 B HIS 12 ? B HIS 7  
416 9  Y 1 B HIS 13 ? B HIS 8  
417 9  Y 1 B SER 14 ? B SER 9  
418 9  Y 1 B ALA 15 ? B ALA 10 
419 9  Y 1 B ALA 16 ? B ALA 11 
420 9  Y 1 B LEU 17 ? B LEU 12 
421 9  Y 1 B GLU 18 ? B GLU 13 
422 9  Y 1 B VAL 19 ? B VAL 14 
423 9  Y 1 B LEU 20 ? B LEU 15 
424 9  Y 1 B PHE 21 ? B PHE 16 
425 9  Y 1 B GLN 22 ? B GLN 17 
426 9  Y 1 B GLY 23 ? B GLY 18 
427 9  Y 1 B PRO 24 ? B PRO 19 
428 9  Y 1 B GLY 25 ? B GLY 20 
429 9  Y 1 B TYR 26 ? B TYR 21 
430 9  Y 1 B GLN 27 ? B GLN 22 
431 9  Y 1 B ASP 28 ? B ASP 23 
432 9  Y 1 B PRO 29 ? B PRO 24 
433 10 Y 1 A MET 6  ? A MET 1  
434 10 Y 1 A ALA 7  ? A ALA 2  
435 10 Y 1 A HIS 8  ? A HIS 3  
436 10 Y 1 A HIS 9  ? A HIS 4  
437 10 Y 1 A HIS 10 ? A HIS 5  
438 10 Y 1 A HIS 11 ? A HIS 6  
439 10 Y 1 A HIS 12 ? A HIS 7  
440 10 Y 1 A HIS 13 ? A HIS 8  
441 10 Y 1 A SER 14 ? A SER 9  
442 10 Y 1 A ALA 15 ? A ALA 10 
443 10 Y 1 A ALA 16 ? A ALA 11 
444 10 Y 1 A LEU 17 ? A LEU 12 
445 10 Y 1 A GLU 18 ? A GLU 13 
446 10 Y 1 A VAL 19 ? A VAL 14 
447 10 Y 1 A LEU 20 ? A LEU 15 
448 10 Y 1 A PHE 21 ? A PHE 16 
449 10 Y 1 A GLN 22 ? A GLN 17 
450 10 Y 1 A GLY 23 ? A GLY 18 
451 10 Y 1 A PRO 24 ? A PRO 19 
452 10 Y 1 A GLY 25 ? A GLY 20 
453 10 Y 1 A TYR 26 ? A TYR 21 
454 10 Y 1 A GLN 27 ? A GLN 22 
455 10 Y 1 A ASP 28 ? A ASP 23 
456 10 Y 1 A PRO 29 ? A PRO 24 
457 10 Y 1 B MET 6  ? B MET 1  
458 10 Y 1 B ALA 7  ? B ALA 2  
459 10 Y 1 B HIS 8  ? B HIS 3  
460 10 Y 1 B HIS 9  ? B HIS 4  
461 10 Y 1 B HIS 10 ? B HIS 5  
462 10 Y 1 B HIS 11 ? B HIS 6  
463 10 Y 1 B HIS 12 ? B HIS 7  
464 10 Y 1 B HIS 13 ? B HIS 8  
465 10 Y 1 B SER 14 ? B SER 9  
466 10 Y 1 B ALA 15 ? B ALA 10 
467 10 Y 1 B ALA 16 ? B ALA 11 
468 10 Y 1 B LEU 17 ? B LEU 12 
469 10 Y 1 B GLU 18 ? B GLU 13 
470 10 Y 1 B VAL 19 ? B VAL 14 
471 10 Y 1 B LEU 20 ? B LEU 15 
472 10 Y 1 B PHE 21 ? B PHE 16 
473 10 Y 1 B GLN 22 ? B GLN 17 
474 10 Y 1 B GLY 23 ? B GLY 18 
475 10 Y 1 B PRO 24 ? B PRO 19 
476 10 Y 1 B GLY 25 ? B GLY 20 
477 10 Y 1 B TYR 26 ? B TYR 21 
478 10 Y 1 B GLN 27 ? B GLN 22 
479 10 Y 1 B ASP 28 ? B ASP 23 
480 10 Y 1 B PRO 29 ? B PRO 24 
481 11 Y 1 A MET 6  ? A MET 1  
482 11 Y 1 A ALA 7  ? A ALA 2  
483 11 Y 1 A HIS 8  ? A HIS 3  
484 11 Y 1 A HIS 9  ? A HIS 4  
485 11 Y 1 A HIS 10 ? A HIS 5  
486 11 Y 1 A HIS 11 ? A HIS 6  
487 11 Y 1 A HIS 12 ? A HIS 7  
488 11 Y 1 A HIS 13 ? A HIS 8  
489 11 Y 1 A SER 14 ? A SER 9  
490 11 Y 1 A ALA 15 ? A ALA 10 
491 11 Y 1 A ALA 16 ? A ALA 11 
492 11 Y 1 A LEU 17 ? A LEU 12 
493 11 Y 1 A GLU 18 ? A GLU 13 
494 11 Y 1 A VAL 19 ? A VAL 14 
495 11 Y 1 A LEU 20 ? A LEU 15 
496 11 Y 1 A PHE 21 ? A PHE 16 
497 11 Y 1 A GLN 22 ? A GLN 17 
498 11 Y 1 A GLY 23 ? A GLY 18 
499 11 Y 1 A PRO 24 ? A PRO 19 
500 11 Y 1 A GLY 25 ? A GLY 20 
501 11 Y 1 A TYR 26 ? A TYR 21 
502 11 Y 1 A GLN 27 ? A GLN 22 
503 11 Y 1 A ASP 28 ? A ASP 23 
504 11 Y 1 A PRO 29 ? A PRO 24 
505 11 Y 1 B MET 6  ? B MET 1  
506 11 Y 1 B ALA 7  ? B ALA 2  
507 11 Y 1 B HIS 8  ? B HIS 3  
508 11 Y 1 B HIS 9  ? B HIS 4  
509 11 Y 1 B HIS 10 ? B HIS 5  
510 11 Y 1 B HIS 11 ? B HIS 6  
511 11 Y 1 B HIS 12 ? B HIS 7  
512 11 Y 1 B HIS 13 ? B HIS 8  
513 11 Y 1 B SER 14 ? B SER 9  
514 11 Y 1 B ALA 15 ? B ALA 10 
515 11 Y 1 B ALA 16 ? B ALA 11 
516 11 Y 1 B LEU 17 ? B LEU 12 
517 11 Y 1 B GLU 18 ? B GLU 13 
518 11 Y 1 B VAL 19 ? B VAL 14 
519 11 Y 1 B LEU 20 ? B LEU 15 
520 11 Y 1 B PHE 21 ? B PHE 16 
521 11 Y 1 B GLN 22 ? B GLN 17 
522 11 Y 1 B GLY 23 ? B GLY 18 
523 11 Y 1 B PRO 24 ? B PRO 19 
524 11 Y 1 B GLY 25 ? B GLY 20 
525 11 Y 1 B TYR 26 ? B TYR 21 
526 11 Y 1 B GLN 27 ? B GLN 22 
527 11 Y 1 B ASP 28 ? B ASP 23 
528 11 Y 1 B PRO 29 ? B PRO 24 
529 12 Y 1 A MET 6  ? A MET 1  
530 12 Y 1 A ALA 7  ? A ALA 2  
531 12 Y 1 A HIS 8  ? A HIS 3  
532 12 Y 1 A HIS 9  ? A HIS 4  
533 12 Y 1 A HIS 10 ? A HIS 5  
534 12 Y 1 A HIS 11 ? A HIS 6  
535 12 Y 1 A HIS 12 ? A HIS 7  
536 12 Y 1 A HIS 13 ? A HIS 8  
537 12 Y 1 A SER 14 ? A SER 9  
538 12 Y 1 A ALA 15 ? A ALA 10 
539 12 Y 1 A ALA 16 ? A ALA 11 
540 12 Y 1 A LEU 17 ? A LEU 12 
541 12 Y 1 A GLU 18 ? A GLU 13 
542 12 Y 1 A VAL 19 ? A VAL 14 
543 12 Y 1 A LEU 20 ? A LEU 15 
544 12 Y 1 A PHE 21 ? A PHE 16 
545 12 Y 1 A GLN 22 ? A GLN 17 
546 12 Y 1 A GLY 23 ? A GLY 18 
547 12 Y 1 A PRO 24 ? A PRO 19 
548 12 Y 1 A GLY 25 ? A GLY 20 
549 12 Y 1 A TYR 26 ? A TYR 21 
550 12 Y 1 A GLN 27 ? A GLN 22 
551 12 Y 1 A ASP 28 ? A ASP 23 
552 12 Y 1 A PRO 29 ? A PRO 24 
553 12 Y 1 B MET 6  ? B MET 1  
554 12 Y 1 B ALA 7  ? B ALA 2  
555 12 Y 1 B HIS 8  ? B HIS 3  
556 12 Y 1 B HIS 9  ? B HIS 4  
557 12 Y 1 B HIS 10 ? B HIS 5  
558 12 Y 1 B HIS 11 ? B HIS 6  
559 12 Y 1 B HIS 12 ? B HIS 7  
560 12 Y 1 B HIS 13 ? B HIS 8  
561 12 Y 1 B SER 14 ? B SER 9  
562 12 Y 1 B ALA 15 ? B ALA 10 
563 12 Y 1 B ALA 16 ? B ALA 11 
564 12 Y 1 B LEU 17 ? B LEU 12 
565 12 Y 1 B GLU 18 ? B GLU 13 
566 12 Y 1 B VAL 19 ? B VAL 14 
567 12 Y 1 B LEU 20 ? B LEU 15 
568 12 Y 1 B PHE 21 ? B PHE 16 
569 12 Y 1 B GLN 22 ? B GLN 17 
570 12 Y 1 B GLY 23 ? B GLY 18 
571 12 Y 1 B PRO 24 ? B PRO 19 
572 12 Y 1 B GLY 25 ? B GLY 20 
573 12 Y 1 B TYR 26 ? B TYR 21 
574 12 Y 1 B GLN 27 ? B GLN 22 
575 12 Y 1 B ASP 28 ? B ASP 23 
576 12 Y 1 B PRO 29 ? B PRO 24 
577 13 Y 1 A MET 6  ? A MET 1  
578 13 Y 1 A ALA 7  ? A ALA 2  
579 13 Y 1 A HIS 8  ? A HIS 3  
580 13 Y 1 A HIS 9  ? A HIS 4  
581 13 Y 1 A HIS 10 ? A HIS 5  
582 13 Y 1 A HIS 11 ? A HIS 6  
583 13 Y 1 A HIS 12 ? A HIS 7  
584 13 Y 1 A HIS 13 ? A HIS 8  
585 13 Y 1 A SER 14 ? A SER 9  
586 13 Y 1 A ALA 15 ? A ALA 10 
587 13 Y 1 A ALA 16 ? A ALA 11 
588 13 Y 1 A LEU 17 ? A LEU 12 
589 13 Y 1 A GLU 18 ? A GLU 13 
590 13 Y 1 A VAL 19 ? A VAL 14 
591 13 Y 1 A LEU 20 ? A LEU 15 
592 13 Y 1 A PHE 21 ? A PHE 16 
593 13 Y 1 A GLN 22 ? A GLN 17 
594 13 Y 1 A GLY 23 ? A GLY 18 
595 13 Y 1 A PRO 24 ? A PRO 19 
596 13 Y 1 A GLY 25 ? A GLY 20 
597 13 Y 1 A TYR 26 ? A TYR 21 
598 13 Y 1 A GLN 27 ? A GLN 22 
599 13 Y 1 A ASP 28 ? A ASP 23 
600 13 Y 1 A PRO 29 ? A PRO 24 
601 13 Y 1 B MET 6  ? B MET 1  
602 13 Y 1 B ALA 7  ? B ALA 2  
603 13 Y 1 B HIS 8  ? B HIS 3  
604 13 Y 1 B HIS 9  ? B HIS 4  
605 13 Y 1 B HIS 10 ? B HIS 5  
606 13 Y 1 B HIS 11 ? B HIS 6  
607 13 Y 1 B HIS 12 ? B HIS 7  
608 13 Y 1 B HIS 13 ? B HIS 8  
609 13 Y 1 B SER 14 ? B SER 9  
610 13 Y 1 B ALA 15 ? B ALA 10 
611 13 Y 1 B ALA 16 ? B ALA 11 
612 13 Y 1 B LEU 17 ? B LEU 12 
613 13 Y 1 B GLU 18 ? B GLU 13 
614 13 Y 1 B VAL 19 ? B VAL 14 
615 13 Y 1 B LEU 20 ? B LEU 15 
616 13 Y 1 B PHE 21 ? B PHE 16 
617 13 Y 1 B GLN 22 ? B GLN 17 
618 13 Y 1 B GLY 23 ? B GLY 18 
619 13 Y 1 B PRO 24 ? B PRO 19 
620 13 Y 1 B GLY 25 ? B GLY 20 
621 13 Y 1 B TYR 26 ? B TYR 21 
622 13 Y 1 B GLN 27 ? B GLN 22 
623 13 Y 1 B ASP 28 ? B ASP 23 
624 13 Y 1 B PRO 29 ? B PRO 24 
625 14 Y 1 A MET 6  ? A MET 1  
626 14 Y 1 A ALA 7  ? A ALA 2  
627 14 Y 1 A HIS 8  ? A HIS 3  
628 14 Y 1 A HIS 9  ? A HIS 4  
629 14 Y 1 A HIS 10 ? A HIS 5  
630 14 Y 1 A HIS 11 ? A HIS 6  
631 14 Y 1 A HIS 12 ? A HIS 7  
632 14 Y 1 A HIS 13 ? A HIS 8  
633 14 Y 1 A SER 14 ? A SER 9  
634 14 Y 1 A ALA 15 ? A ALA 10 
635 14 Y 1 A ALA 16 ? A ALA 11 
636 14 Y 1 A LEU 17 ? A LEU 12 
637 14 Y 1 A GLU 18 ? A GLU 13 
638 14 Y 1 A VAL 19 ? A VAL 14 
639 14 Y 1 A LEU 20 ? A LEU 15 
640 14 Y 1 A PHE 21 ? A PHE 16 
641 14 Y 1 A GLN 22 ? A GLN 17 
642 14 Y 1 A GLY 23 ? A GLY 18 
643 14 Y 1 A PRO 24 ? A PRO 19 
644 14 Y 1 A GLY 25 ? A GLY 20 
645 14 Y 1 A TYR 26 ? A TYR 21 
646 14 Y 1 A GLN 27 ? A GLN 22 
647 14 Y 1 A ASP 28 ? A ASP 23 
648 14 Y 1 A PRO 29 ? A PRO 24 
649 14 Y 1 B MET 6  ? B MET 1  
650 14 Y 1 B ALA 7  ? B ALA 2  
651 14 Y 1 B HIS 8  ? B HIS 3  
652 14 Y 1 B HIS 9  ? B HIS 4  
653 14 Y 1 B HIS 10 ? B HIS 5  
654 14 Y 1 B HIS 11 ? B HIS 6  
655 14 Y 1 B HIS 12 ? B HIS 7  
656 14 Y 1 B HIS 13 ? B HIS 8  
657 14 Y 1 B SER 14 ? B SER 9  
658 14 Y 1 B ALA 15 ? B ALA 10 
659 14 Y 1 B ALA 16 ? B ALA 11 
660 14 Y 1 B LEU 17 ? B LEU 12 
661 14 Y 1 B GLU 18 ? B GLU 13 
662 14 Y 1 B VAL 19 ? B VAL 14 
663 14 Y 1 B LEU 20 ? B LEU 15 
664 14 Y 1 B PHE 21 ? B PHE 16 
665 14 Y 1 B GLN 22 ? B GLN 17 
666 14 Y 1 B GLY 23 ? B GLY 18 
667 14 Y 1 B PRO 24 ? B PRO 19 
668 14 Y 1 B GLY 25 ? B GLY 20 
669 14 Y 1 B TYR 26 ? B TYR 21 
670 14 Y 1 B GLN 27 ? B GLN 22 
671 14 Y 1 B ASP 28 ? B ASP 23 
672 14 Y 1 B PRO 29 ? B PRO 24 
673 15 Y 1 A MET 6  ? A MET 1  
674 15 Y 1 A ALA 7  ? A ALA 2  
675 15 Y 1 A HIS 8  ? A HIS 3  
676 15 Y 1 A HIS 9  ? A HIS 4  
677 15 Y 1 A HIS 10 ? A HIS 5  
678 15 Y 1 A HIS 11 ? A HIS 6  
679 15 Y 1 A HIS 12 ? A HIS 7  
680 15 Y 1 A HIS 13 ? A HIS 8  
681 15 Y 1 A SER 14 ? A SER 9  
682 15 Y 1 A ALA 15 ? A ALA 10 
683 15 Y 1 A ALA 16 ? A ALA 11 
684 15 Y 1 A LEU 17 ? A LEU 12 
685 15 Y 1 A GLU 18 ? A GLU 13 
686 15 Y 1 A VAL 19 ? A VAL 14 
687 15 Y 1 A LEU 20 ? A LEU 15 
688 15 Y 1 A PHE 21 ? A PHE 16 
689 15 Y 1 A GLN 22 ? A GLN 17 
690 15 Y 1 A GLY 23 ? A GLY 18 
691 15 Y 1 A PRO 24 ? A PRO 19 
692 15 Y 1 A GLY 25 ? A GLY 20 
693 15 Y 1 A TYR 26 ? A TYR 21 
694 15 Y 1 A GLN 27 ? A GLN 22 
695 15 Y 1 A ASP 28 ? A ASP 23 
696 15 Y 1 A PRO 29 ? A PRO 24 
697 15 Y 1 B MET 6  ? B MET 1  
698 15 Y 1 B ALA 7  ? B ALA 2  
699 15 Y 1 B HIS 8  ? B HIS 3  
700 15 Y 1 B HIS 9  ? B HIS 4  
701 15 Y 1 B HIS 10 ? B HIS 5  
702 15 Y 1 B HIS 11 ? B HIS 6  
703 15 Y 1 B HIS 12 ? B HIS 7  
704 15 Y 1 B HIS 13 ? B HIS 8  
705 15 Y 1 B SER 14 ? B SER 9  
706 15 Y 1 B ALA 15 ? B ALA 10 
707 15 Y 1 B ALA 16 ? B ALA 11 
708 15 Y 1 B LEU 17 ? B LEU 12 
709 15 Y 1 B GLU 18 ? B GLU 13 
710 15 Y 1 B VAL 19 ? B VAL 14 
711 15 Y 1 B LEU 20 ? B LEU 15 
712 15 Y 1 B PHE 21 ? B PHE 16 
713 15 Y 1 B GLN 22 ? B GLN 17 
714 15 Y 1 B GLY 23 ? B GLY 18 
715 15 Y 1 B PRO 24 ? B PRO 19 
716 15 Y 1 B GLY 25 ? B GLY 20 
717 15 Y 1 B TYR 26 ? B TYR 21 
718 15 Y 1 B GLN 27 ? B GLN 22 
719 15 Y 1 B ASP 28 ? B ASP 23 
720 15 Y 1 B PRO 29 ? B PRO 24 
# 
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  
ASN N    N N N 14  
ASN CA   C N S 15  
ASN C    C N N 16  
ASN O    O N N 17  
ASN CB   C N N 18  
ASN CG   C N N 19  
ASN OD1  O N N 20  
ASN ND2  N N N 21  
ASN OXT  O N N 22  
ASN H    H N N 23  
ASN H2   H N N 24  
ASN HA   H N N 25  
ASN HB2  H N N 26  
ASN HB3  H N N 27  
ASN HD21 H N N 28  
ASN HD22 H N N 29  
ASN HXT  H N N 30  
ASP N    N N N 31  
ASP CA   C N S 32  
ASP C    C N N 33  
ASP O    O N N 34  
ASP CB   C N N 35  
ASP CG   C N N 36  
ASP OD1  O N N 37  
ASP OD2  O N N 38  
ASP OXT  O N N 39  
ASP H    H N N 40  
ASP H2   H N N 41  
ASP HA   H N N 42  
ASP HB2  H N N 43  
ASP HB3  H N N 44  
ASP HD2  H N N 45  
ASP HXT  H N N 46  
CYS N    N N N 47  
CYS CA   C N R 48  
CYS C    C N N 49  
CYS O    O N N 50  
CYS CB   C N N 51  
CYS SG   S N N 52  
CYS OXT  O N N 53  
CYS H    H N N 54  
CYS H2   H N N 55  
CYS HA   H N N 56  
CYS HB2  H N N 57  
CYS HB3  H N N 58  
CYS HG   H N N 59  
CYS HXT  H N N 60  
GLN N    N N N 61  
GLN CA   C N S 62  
GLN C    C N N 63  
GLN O    O N N 64  
GLN CB   C N N 65  
GLN CG   C N N 66  
GLN CD   C N N 67  
GLN OE1  O N N 68  
GLN NE2  N N N 69  
GLN OXT  O N N 70  
GLN H    H N N 71  
GLN H2   H N N 72  
GLN HA   H N N 73  
GLN HB2  H N N 74  
GLN HB3  H N N 75  
GLN HG2  H N N 76  
GLN HG3  H N N 77  
GLN HE21 H N N 78  
GLN HE22 H N N 79  
GLN HXT  H N N 80  
GLU N    N N N 81  
GLU CA   C N S 82  
GLU C    C N N 83  
GLU O    O N N 84  
GLU CB   C N N 85  
GLU CG   C N N 86  
GLU CD   C N N 87  
GLU OE1  O N N 88  
GLU OE2  O N N 89  
GLU OXT  O N N 90  
GLU H    H N N 91  
GLU H2   H N N 92  
GLU HA   H N N 93  
GLU HB2  H N N 94  
GLU HB3  H N N 95  
GLU HG2  H N N 96  
GLU HG3  H N N 97  
GLU HE2  H N N 98  
GLU HXT  H N N 99  
GLY N    N N N 100 
GLY CA   C N N 101 
GLY C    C N N 102 
GLY O    O N N 103 
GLY OXT  O N N 104 
GLY H    H N N 105 
GLY H2   H N N 106 
GLY HA2  H N N 107 
GLY HA3  H N N 108 
GLY HXT  H N N 109 
HIS N    N N N 110 
HIS CA   C N S 111 
HIS C    C N N 112 
HIS O    O N N 113 
HIS CB   C N N 114 
HIS CG   C Y N 115 
HIS ND1  N Y N 116 
HIS CD2  C Y N 117 
HIS CE1  C Y N 118 
HIS NE2  N Y N 119 
HIS OXT  O N N 120 
HIS H    H N N 121 
HIS H2   H N N 122 
HIS HA   H N N 123 
HIS HB2  H N N 124 
HIS HB3  H N N 125 
HIS HD1  H N N 126 
HIS HD2  H N N 127 
HIS HE1  H N N 128 
HIS HE2  H N N 129 
HIS HXT  H N N 130 
ILE N    N N N 131 
ILE CA   C N S 132 
ILE C    C N N 133 
ILE O    O N N 134 
ILE CB   C N S 135 
ILE CG1  C N N 136 
ILE CG2  C N N 137 
ILE CD1  C N N 138 
ILE OXT  O N N 139 
ILE H    H N N 140 
ILE H2   H N N 141 
ILE HA   H N N 142 
ILE HB   H N N 143 
ILE HG12 H N N 144 
ILE HG13 H N N 145 
ILE HG21 H N N 146 
ILE HG22 H N N 147 
ILE HG23 H N N 148 
ILE HD11 H N N 149 
ILE HD12 H N N 150 
ILE HD13 H N N 151 
ILE HXT  H N N 152 
LEU N    N N N 153 
LEU CA   C N S 154 
LEU C    C N N 155 
LEU O    O N N 156 
LEU CB   C N N 157 
LEU CG   C N N 158 
LEU CD1  C N N 159 
LEU CD2  C N N 160 
LEU OXT  O N N 161 
LEU H    H N N 162 
LEU H2   H N N 163 
LEU HA   H N N 164 
LEU HB2  H N N 165 
LEU HB3  H N N 166 
LEU HG   H N N 167 
LEU HD11 H N N 168 
LEU HD12 H N N 169 
LEU HD13 H N N 170 
LEU HD21 H N N 171 
LEU HD22 H N N 172 
LEU HD23 H N N 173 
LEU HXT  H N N 174 
LYS N    N N N 175 
LYS CA   C N S 176 
LYS C    C N N 177 
LYS O    O N N 178 
LYS CB   C N N 179 
LYS CG   C N N 180 
LYS CD   C N N 181 
LYS CE   C N N 182 
LYS NZ   N N N 183 
LYS OXT  O N N 184 
LYS H    H N N 185 
LYS H2   H N N 186 
LYS HA   H N N 187 
LYS HB2  H N N 188 
LYS HB3  H N N 189 
LYS HG2  H N N 190 
LYS HG3  H N N 191 
LYS HD2  H N N 192 
LYS HD3  H N N 193 
LYS HE2  H N N 194 
LYS HE3  H N N 195 
LYS HZ1  H N N 196 
LYS HZ2  H N N 197 
LYS HZ3  H N N 198 
LYS HXT  H N N 199 
MET N    N N N 200 
MET CA   C N S 201 
MET C    C N N 202 
MET O    O N N 203 
MET CB   C N N 204 
MET CG   C N N 205 
MET SD   S N N 206 
MET CE   C N N 207 
MET OXT  O N N 208 
MET H    H N N 209 
MET H2   H N N 210 
MET HA   H N N 211 
MET HB2  H N N 212 
MET HB3  H N N 213 
MET HG2  H N N 214 
MET HG3  H N N 215 
MET HE1  H N N 216 
MET HE2  H N N 217 
MET HE3  H N N 218 
MET HXT  H N N 219 
PHE N    N N N 220 
PHE CA   C N S 221 
PHE C    C N N 222 
PHE O    O N N 223 
PHE CB   C N N 224 
PHE CG   C Y N 225 
PHE CD1  C Y N 226 
PHE CD2  C Y N 227 
PHE CE1  C Y N 228 
PHE CE2  C Y N 229 
PHE CZ   C Y N 230 
PHE OXT  O N N 231 
PHE H    H N N 232 
PHE H2   H N N 233 
PHE HA   H N N 234 
PHE HB2  H N N 235 
PHE HB3  H N N 236 
PHE HD1  H N N 237 
PHE HD2  H N N 238 
PHE HE1  H N N 239 
PHE HE2  H N N 240 
PHE HZ   H N N 241 
PHE HXT  H N N 242 
PRO N    N N N 243 
PRO CA   C N S 244 
PRO C    C N N 245 
PRO O    O N N 246 
PRO CB   C N N 247 
PRO CG   C N N 248 
PRO CD   C N N 249 
PRO OXT  O N N 250 
PRO H    H N N 251 
PRO HA   H N N 252 
PRO HB2  H N N 253 
PRO HB3  H N N 254 
PRO HG2  H N N 255 
PRO HG3  H N N 256 
PRO HD2  H N N 257 
PRO HD3  H N N 258 
PRO HXT  H N N 259 
SER N    N N N 260 
SER CA   C N S 261 
SER C    C N N 262 
SER O    O N N 263 
SER CB   C N N 264 
SER OG   O N N 265 
SER OXT  O N N 266 
SER H    H N N 267 
SER H2   H N N 268 
SER HA   H N N 269 
SER HB2  H N N 270 
SER HB3  H N N 271 
SER HG   H N N 272 
SER HXT  H N N 273 
THR N    N N N 274 
THR CA   C N S 275 
THR C    C N N 276 
THR O    O N N 277 
THR CB   C N R 278 
THR OG1  O N N 279 
THR CG2  C N N 280 
THR OXT  O N N 281 
THR H    H N N 282 
THR H2   H N N 283 
THR HA   H N N 284 
THR HB   H N N 285 
THR HG1  H N N 286 
THR HG21 H N N 287 
THR HG22 H N N 288 
THR HG23 H N N 289 
THR HXT  H N N 290 
TYR N    N N N 291 
TYR CA   C N S 292 
TYR C    C N N 293 
TYR O    O N N 294 
TYR CB   C N N 295 
TYR CG   C Y N 296 
TYR CD1  C Y N 297 
TYR CD2  C Y N 298 
TYR CE1  C Y N 299 
TYR CE2  C Y N 300 
TYR CZ   C Y N 301 
TYR OH   O N N 302 
TYR OXT  O N N 303 
TYR H    H N N 304 
TYR H2   H N N 305 
TYR HA   H N N 306 
TYR HB2  H N N 307 
TYR HB3  H N N 308 
TYR HD1  H N N 309 
TYR HD2  H N N 310 
TYR HE1  H N N 311 
TYR HE2  H N N 312 
TYR HH   H N N 313 
TYR HXT  H N N 314 
VAL N    N N N 315 
VAL CA   C N S 316 
VAL C    C N N 317 
VAL O    O N N 318 
VAL CB   C N N 319 
VAL CG1  C N N 320 
VAL CG2  C N N 321 
VAL OXT  O N N 322 
VAL H    H N N 323 
VAL H2   H N N 324 
VAL HA   H N N 325 
VAL HB   H N N 326 
VAL HG11 H N N 327 
VAL HG12 H N N 328 
VAL HG13 H N N 329 
VAL HG21 H N N 330 
VAL HG22 H N N 331 
VAL HG23 H N N 332 
VAL HXT  H N N 333 
# 
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  
ASN N   CA   sing N N 13  
ASN N   H    sing N N 14  
ASN N   H2   sing N N 15  
ASN CA  C    sing N N 16  
ASN CA  CB   sing N N 17  
ASN CA  HA   sing N N 18  
ASN C   O    doub N N 19  
ASN C   OXT  sing N N 20  
ASN CB  CG   sing N N 21  
ASN CB  HB2  sing N N 22  
ASN CB  HB3  sing N N 23  
ASN CG  OD1  doub N N 24  
ASN CG  ND2  sing N N 25  
ASN ND2 HD21 sing N N 26  
ASN ND2 HD22 sing N N 27  
ASN OXT HXT  sing N N 28  
ASP N   CA   sing N N 29  
ASP N   H    sing N N 30  
ASP N   H2   sing N N 31  
ASP CA  C    sing N N 32  
ASP CA  CB   sing N N 33  
ASP CA  HA   sing N N 34  
ASP C   O    doub N N 35  
ASP C   OXT  sing N N 36  
ASP CB  CG   sing N N 37  
ASP CB  HB2  sing N N 38  
ASP CB  HB3  sing N N 39  
ASP CG  OD1  doub N N 40  
ASP CG  OD2  sing N N 41  
ASP OD2 HD2  sing N N 42  
ASP OXT HXT  sing N N 43  
CYS N   CA   sing N N 44  
CYS N   H    sing N N 45  
CYS N   H2   sing N N 46  
CYS CA  C    sing N N 47  
CYS CA  CB   sing N N 48  
CYS CA  HA   sing N N 49  
CYS C   O    doub N N 50  
CYS C   OXT  sing N N 51  
CYS CB  SG   sing N N 52  
CYS CB  HB2  sing N N 53  
CYS CB  HB3  sing N N 54  
CYS SG  HG   sing N N 55  
CYS OXT HXT  sing N N 56  
GLN N   CA   sing N N 57  
GLN N   H    sing N N 58  
GLN N   H2   sing N N 59  
GLN CA  C    sing N N 60  
GLN CA  CB   sing N N 61  
GLN CA  HA   sing N N 62  
GLN C   O    doub N N 63  
GLN C   OXT  sing N N 64  
GLN CB  CG   sing N N 65  
GLN CB  HB2  sing N N 66  
GLN CB  HB3  sing N N 67  
GLN CG  CD   sing N N 68  
GLN CG  HG2  sing N N 69  
GLN CG  HG3  sing N N 70  
GLN CD  OE1  doub N N 71  
GLN CD  NE2  sing N N 72  
GLN NE2 HE21 sing N N 73  
GLN NE2 HE22 sing N N 74  
GLN OXT HXT  sing N N 75  
GLU N   CA   sing N N 76  
GLU N   H    sing N N 77  
GLU N   H2   sing N N 78  
GLU CA  C    sing N N 79  
GLU CA  CB   sing N N 80  
GLU CA  HA   sing N N 81  
GLU C   O    doub N N 82  
GLU C   OXT  sing N N 83  
GLU CB  CG   sing N N 84  
GLU CB  HB2  sing N N 85  
GLU CB  HB3  sing N N 86  
GLU CG  CD   sing N N 87  
GLU CG  HG2  sing N N 88  
GLU CG  HG3  sing N N 89  
GLU CD  OE1  doub N N 90  
GLU CD  OE2  sing N N 91  
GLU OE2 HE2  sing N N 92  
GLU OXT HXT  sing N N 93  
GLY N   CA   sing N N 94  
GLY N   H    sing N N 95  
GLY N   H2   sing N N 96  
GLY CA  C    sing N N 97  
GLY CA  HA2  sing N N 98  
GLY CA  HA3  sing N N 99  
GLY C   O    doub N N 100 
GLY C   OXT  sing N N 101 
GLY OXT HXT  sing N N 102 
HIS N   CA   sing N N 103 
HIS N   H    sing N N 104 
HIS N   H2   sing N N 105 
HIS CA  C    sing N N 106 
HIS CA  CB   sing N N 107 
HIS CA  HA   sing N N 108 
HIS C   O    doub N N 109 
HIS C   OXT  sing N N 110 
HIS CB  CG   sing N N 111 
HIS CB  HB2  sing N N 112 
HIS CB  HB3  sing N N 113 
HIS CG  ND1  sing Y N 114 
HIS CG  CD2  doub Y N 115 
HIS ND1 CE1  doub Y N 116 
HIS ND1 HD1  sing N N 117 
HIS CD2 NE2  sing Y N 118 
HIS CD2 HD2  sing N N 119 
HIS CE1 NE2  sing Y N 120 
HIS CE1 HE1  sing N N 121 
HIS NE2 HE2  sing N N 122 
HIS OXT HXT  sing N N 123 
ILE N   CA   sing N N 124 
ILE N   H    sing N N 125 
ILE N   H2   sing N N 126 
ILE CA  C    sing N N 127 
ILE CA  CB   sing N N 128 
ILE CA  HA   sing N N 129 
ILE C   O    doub N N 130 
ILE C   OXT  sing N N 131 
ILE CB  CG1  sing N N 132 
ILE CB  CG2  sing N N 133 
ILE CB  HB   sing N N 134 
ILE CG1 CD1  sing N N 135 
ILE CG1 HG12 sing N N 136 
ILE CG1 HG13 sing N N 137 
ILE CG2 HG21 sing N N 138 
ILE CG2 HG22 sing N N 139 
ILE CG2 HG23 sing N N 140 
ILE CD1 HD11 sing N N 141 
ILE CD1 HD12 sing N N 142 
ILE CD1 HD13 sing N N 143 
ILE OXT HXT  sing N N 144 
LEU N   CA   sing N N 145 
LEU N   H    sing N N 146 
LEU N   H2   sing N N 147 
LEU CA  C    sing N N 148 
LEU CA  CB   sing N N 149 
LEU CA  HA   sing N N 150 
LEU C   O    doub N N 151 
LEU C   OXT  sing N N 152 
LEU CB  CG   sing N N 153 
LEU CB  HB2  sing N N 154 
LEU CB  HB3  sing N N 155 
LEU CG  CD1  sing N N 156 
LEU CG  CD2  sing N N 157 
LEU CG  HG   sing N N 158 
LEU CD1 HD11 sing N N 159 
LEU CD1 HD12 sing N N 160 
LEU CD1 HD13 sing N N 161 
LEU CD2 HD21 sing N N 162 
LEU CD2 HD22 sing N N 163 
LEU CD2 HD23 sing N N 164 
LEU OXT HXT  sing N N 165 
LYS N   CA   sing N N 166 
LYS N   H    sing N N 167 
LYS N   H2   sing N N 168 
LYS CA  C    sing N N 169 
LYS CA  CB   sing N N 170 
LYS CA  HA   sing N N 171 
LYS C   O    doub N N 172 
LYS C   OXT  sing N N 173 
LYS CB  CG   sing N N 174 
LYS CB  HB2  sing N N 175 
LYS CB  HB3  sing N N 176 
LYS CG  CD   sing N N 177 
LYS CG  HG2  sing N N 178 
LYS CG  HG3  sing N N 179 
LYS CD  CE   sing N N 180 
LYS CD  HD2  sing N N 181 
LYS CD  HD3  sing N N 182 
LYS CE  NZ   sing N N 183 
LYS CE  HE2  sing N N 184 
LYS CE  HE3  sing N N 185 
LYS NZ  HZ1  sing N N 186 
LYS NZ  HZ2  sing N N 187 
LYS NZ  HZ3  sing N N 188 
LYS OXT HXT  sing N N 189 
MET N   CA   sing N N 190 
MET N   H    sing N N 191 
MET N   H2   sing N N 192 
MET CA  C    sing N N 193 
MET CA  CB   sing N N 194 
MET CA  HA   sing N N 195 
MET C   O    doub N N 196 
MET C   OXT  sing N N 197 
MET CB  CG   sing N N 198 
MET CB  HB2  sing N N 199 
MET CB  HB3  sing N N 200 
MET CG  SD   sing N N 201 
MET CG  HG2  sing N N 202 
MET CG  HG3  sing N N 203 
MET SD  CE   sing N N 204 
MET CE  HE1  sing N N 205 
MET CE  HE2  sing N N 206 
MET CE  HE3  sing N N 207 
MET OXT HXT  sing N N 208 
PHE N   CA   sing N N 209 
PHE N   H    sing N N 210 
PHE N   H2   sing N N 211 
PHE CA  C    sing N N 212 
PHE CA  CB   sing N N 213 
PHE CA  HA   sing N N 214 
PHE C   O    doub N N 215 
PHE C   OXT  sing N N 216 
PHE CB  CG   sing N N 217 
PHE CB  HB2  sing N N 218 
PHE CB  HB3  sing N N 219 
PHE CG  CD1  doub Y N 220 
PHE CG  CD2  sing Y N 221 
PHE CD1 CE1  sing Y N 222 
PHE CD1 HD1  sing N N 223 
PHE CD2 CE2  doub Y N 224 
PHE CD2 HD2  sing N N 225 
PHE CE1 CZ   doub Y N 226 
PHE CE1 HE1  sing N N 227 
PHE CE2 CZ   sing Y N 228 
PHE CE2 HE2  sing N N 229 
PHE CZ  HZ   sing N N 230 
PHE OXT HXT  sing N N 231 
PRO N   CA   sing N N 232 
PRO N   CD   sing N N 233 
PRO N   H    sing N N 234 
PRO CA  C    sing N N 235 
PRO CA  CB   sing N N 236 
PRO CA  HA   sing N N 237 
PRO C   O    doub N N 238 
PRO C   OXT  sing N N 239 
PRO CB  CG   sing N N 240 
PRO CB  HB2  sing N N 241 
PRO CB  HB3  sing N N 242 
PRO CG  CD   sing N N 243 
PRO CG  HG2  sing N N 244 
PRO CG  HG3  sing N N 245 
PRO CD  HD2  sing N N 246 
PRO CD  HD3  sing N N 247 
PRO OXT HXT  sing N N 248 
SER N   CA   sing N N 249 
SER N   H    sing N N 250 
SER N   H2   sing N N 251 
SER CA  C    sing N N 252 
SER CA  CB   sing N N 253 
SER CA  HA   sing N N 254 
SER C   O    doub N N 255 
SER C   OXT  sing N N 256 
SER CB  OG   sing N N 257 
SER CB  HB2  sing N N 258 
SER CB  HB3  sing N N 259 
SER OG  HG   sing N N 260 
SER OXT HXT  sing N N 261 
THR N   CA   sing N N 262 
THR N   H    sing N N 263 
THR N   H2   sing N N 264 
THR CA  C    sing N N 265 
THR CA  CB   sing N N 266 
THR CA  HA   sing N N 267 
THR C   O    doub N N 268 
THR C   OXT  sing N N 269 
THR CB  OG1  sing N N 270 
THR CB  CG2  sing N N 271 
THR CB  HB   sing N N 272 
THR OG1 HG1  sing N N 273 
THR CG2 HG21 sing N N 274 
THR CG2 HG22 sing N N 275 
THR CG2 HG23 sing N N 276 
THR OXT HXT  sing N N 277 
TYR N   CA   sing N N 278 
TYR N   H    sing N N 279 
TYR N   H2   sing N N 280 
TYR CA  C    sing N N 281 
TYR CA  CB   sing N N 282 
TYR CA  HA   sing N N 283 
TYR C   O    doub N N 284 
TYR C   OXT  sing N N 285 
TYR CB  CG   sing N N 286 
TYR CB  HB2  sing N N 287 
TYR CB  HB3  sing N N 288 
TYR CG  CD1  doub Y N 289 
TYR CG  CD2  sing Y N 290 
TYR CD1 CE1  sing Y N 291 
TYR CD1 HD1  sing N N 292 
TYR CD2 CE2  doub Y N 293 
TYR CD2 HD2  sing N N 294 
TYR CE1 CZ   doub Y N 295 
TYR CE1 HE1  sing N N 296 
TYR CE2 CZ   sing Y N 297 
TYR CE2 HE2  sing N N 298 
TYR CZ  OH   sing N N 299 
TYR OH  HH   sing N N 300 
TYR OXT HXT  sing N N 301 
VAL N   CA   sing N N 302 
VAL N   H    sing N N 303 
VAL N   H2   sing N N 304 
VAL CA  C    sing N N 305 
VAL CA  CB   sing N N 306 
VAL CA  HA   sing N N 307 
VAL C   O    doub N N 308 
VAL C   OXT  sing N N 309 
VAL CB  CG1  sing N N 310 
VAL CB  CG2  sing N N 311 
VAL CB  HB   sing N N 312 
VAL CG1 HG11 sing N N 313 
VAL CG1 HG12 sing N N 314 
VAL CG1 HG13 sing N N 315 
VAL CG2 HG21 sing N N 316 
VAL CG2 HG22 sing N N 317 
VAL CG2 HG23 sing N N 318 
VAL OXT HXT  sing N N 319 
# 
_pdbx_audit_support.funding_organization   'Chinese Academy of Sciences' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_nmr_spectrometer.spectrometer_id 
_pdbx_nmr_spectrometer.model 
_pdbx_nmr_spectrometer.type 
_pdbx_nmr_spectrometer.manufacturer 
_pdbx_nmr_spectrometer.field_strength 
_pdbx_nmr_spectrometer.details 
1 AVANCE ? Bruker 600 ? 
2 AVANCE ? Bruker 900 ? 
# 
_atom_sites.entry_id                    8ZU6 
_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    . ASP A 1 25 ? -12.715 -0.943  47.439 1.00 0.00   ? 30 ASP A N    1  
ATOM 2     C CA   . ASP A 1 25 ? -12.422 -1.079  45.985 1.00 0.00   ? 30 ASP A CA   1  
ATOM 3     C C    . ASP A 1 25 ? -11.827 0.239   45.463 1.00 0.00   ? 30 ASP A C    1  
ATOM 4     O O    . ASP A 1 25 ? -12.493 1.042   44.798 1.00 0.00   ? 30 ASP A O    1  
ATOM 5     C CB   . ASP A 1 25 ? -13.718 -1.414  45.236 1.00 0.00   ? 30 ASP A CB   1  
ATOM 6     C CG   . ASP A 1 25 ? -14.763 -0.331  45.515 1.00 0.00   ? 30 ASP A CG   1  
ATOM 7     O OD1  . ASP A 1 25 ? -15.148 0.347   44.577 1.00 0.00   ? 30 ASP A OD1  1  
ATOM 8     O OD2  . ASP A 1 25 ? -15.160 -0.200  46.661 1.00 0.00   ? 30 ASP A OD2  1  
ATOM 9     H H    . ASP A 1 25 ? -11.865 -0.609  47.935 1.00 0.00   ? 30 ASP A H    1  
ATOM 10    H HA   . ASP A 1 25 ? -11.707 -1.876  45.839 1.00 0.00   ? 30 ASP A HA   1  
ATOM 11    H HB2  . ASP A 1 25 ? -13.518 -1.460  44.176 1.00 0.00   ? 30 ASP A HB2  1  
ATOM 12    H HB3  . ASP A 1 25 ? -14.093 -2.369  45.574 1.00 0.00   ? 30 ASP A HB3  1  
ATOM 13    N N    . TYR A 1 26 ? -10.549 0.469   45.778 1.00 0.00   ? 31 TYR A N    1  
ATOM 14    C CA   . TYR A 1 26 ? -9.850  1.683   45.354 1.00 0.00   ? 31 TYR A CA   1  
ATOM 15    C C    . TYR A 1 26 ? -9.690  1.726   43.832 1.00 0.00   ? 31 TYR A C    1  
ATOM 16    O O    . TYR A 1 26 ? -9.874  2.767   43.194 1.00 0.00   ? 31 TYR A O    1  
ATOM 17    C CB   . TYR A 1 26 ? -8.461  1.735   45.994 1.00 0.00   ? 31 TYR A CB   1  
ATOM 18    C CG   . TYR A 1 26 ? -8.587  2.024   47.472 1.00 0.00   ? 31 TYR A CG   1  
ATOM 19    C CD1  . TYR A 1 26 ? -8.752  0.972   48.379 1.00 0.00   ? 31 TYR A CD1  1  
ATOM 20    C CD2  . TYR A 1 26 ? -8.531  3.344   47.933 1.00 0.00   ? 31 TYR A CD2  1  
ATOM 21    C CE1  . TYR A 1 26 ? -8.861  1.240   49.749 1.00 0.00   ? 31 TYR A CE1  1  
ATOM 22    C CE2  . TYR A 1 26 ? -8.642  3.613   49.302 1.00 0.00   ? 31 TYR A CE2  1  
ATOM 23    C CZ   . TYR A 1 26 ? -8.807  2.561   50.211 1.00 0.00   ? 31 TYR A CZ   1  
ATOM 24    O OH   . TYR A 1 26 ? -8.913  2.825   51.562 1.00 0.00   ? 31 TYR A OH   1  
ATOM 25    H H    . TYR A 1 26 ? -10.065 -0.195  46.311 1.00 0.00   ? 31 TYR A H    1  
ATOM 26    H HA   . TYR A 1 26 ? -10.416 2.546   45.673 1.00 0.00   ? 31 TYR A HA   1  
ATOM 27    H HB2  . TYR A 1 26 ? -7.968  0.786   45.855 1.00 0.00   ? 31 TYR A HB2  1  
ATOM 28    H HB3  . TYR A 1 26 ? -7.879  2.515   45.525 1.00 0.00   ? 31 TYR A HB3  1  
ATOM 29    H HD1  . TYR A 1 26 ? -8.795  -0.047  48.024 1.00 0.00   ? 31 TYR A HD1  1  
ATOM 30    H HD2  . TYR A 1 26 ? -8.404  4.156   47.232 1.00 0.00   ? 31 TYR A HD2  1  
ATOM 31    H HE1  . TYR A 1 26 ? -8.989  0.428   50.450 1.00 0.00   ? 31 TYR A HE1  1  
ATOM 32    H HE2  . TYR A 1 26 ? -8.598  4.632   49.658 1.00 0.00   ? 31 TYR A HE2  1  
ATOM 33    H HH   . TYR A 1 26 ? -8.390  3.606   51.755 1.00 0.00   ? 31 TYR A HH   1  
ATOM 34    N N    . ILE A 1 27 ? -9.324  0.585   43.243 1.00 0.00   ? 32 ILE A N    1  
ATOM 35    C CA   . ILE A 1 27 ? -9.116  0.489   41.794 1.00 0.00   ? 32 ILE A CA   1  
ATOM 36    C C    . ILE A 1 27 ? -10.424 0.773   41.041 1.00 0.00   ? 32 ILE A C    1  
ATOM 37    O O    . ILE A 1 27 ? -10.441 1.499   40.042 1.00 0.00   ? 32 ILE A O    1  
ATOM 38    C CB   . ILE A 1 27 ? -8.591  -0.917  41.406 1.00 0.00   ? 32 ILE A CB   1  
ATOM 39    C CG1  . ILE A 1 27 ? -7.339  -1.304  42.265 1.00 0.00   ? 32 ILE A CG1  1  
ATOM 40    C CG2  . ILE A 1 27 ? -8.209  -0.918  39.913 1.00 0.00   ? 32 ILE A CG2  1  
ATOM 41    C CD1  . ILE A 1 27 ? -7.718  -2.346  43.328 1.00 0.00   ? 32 ILE A CD1  1  
ATOM 42    H H    . ILE A 1 27 ? -9.179  -0.208  43.797 1.00 0.00   ? 32 ILE A H    1  
ATOM 43    H HA   . ILE A 1 27 ? -8.381  1.225   41.501 1.00 0.00   ? 32 ILE A HA   1  
ATOM 44    H HB   . ILE A 1 27 ? -9.384  -1.639  41.558 1.00 0.00   ? 32 ILE A HB   1  
ATOM 45    H HG12 . ILE A 1 27 ? -6.568  -1.722  41.632 1.00 0.00   ? 32 ILE A HG12 1  
ATOM 46    H HG13 . ILE A 1 27 ? -6.947  -0.425  42.759 1.00 0.00   ? 32 ILE A HG13 1  
ATOM 47    H HG21 . ILE A 1 27 ? -8.056  -1.936  39.582 1.00 0.00   ? 32 ILE A HG21 1  
ATOM 48    H HG22 . ILE A 1 27 ? -7.299  -0.355  39.774 1.00 0.00   ? 32 ILE A HG22 1  
ATOM 49    H HG23 . ILE A 1 27 ? -9.003  -0.467  39.337 1.00 0.00   ? 32 ILE A HG23 1  
ATOM 50    H HD11 . ILE A 1 27 ? -8.292  -1.874  44.111 1.00 0.00   ? 32 ILE A HD11 1  
ATOM 51    H HD12 . ILE A 1 27 ? -6.819  -2.772  43.748 1.00 0.00   ? 32 ILE A HD12 1  
ATOM 52    H HD13 . ILE A 1 27 ? -8.307  -3.127  42.871 1.00 0.00   ? 32 ILE A HD13 1  
ATOM 53    N N    . GLN A 1 28 ? -11.526 0.187   41.516 1.00 0.00   ? 33 GLN A N    1  
ATOM 54    C CA   . GLN A 1 28 ? -12.832 0.373   40.877 1.00 0.00   ? 33 GLN A CA   1  
ATOM 55    C C    . GLN A 1 28 ? -13.223 1.851   40.867 1.00 0.00   ? 33 GLN A C    1  
ATOM 56    O O    . GLN A 1 28 ? -13.745 2.372   39.876 1.00 0.00   ? 33 GLN A O    1  
ATOM 57    C CB   . GLN A 1 28 ? -13.910 -0.424  41.620 1.00 0.00   ? 33 GLN A CB   1  
ATOM 58    C CG   . GLN A 1 28 ? -13.582 -1.921  41.570 1.00 0.00   ? 33 GLN A CG   1  
ATOM 59    C CD   . GLN A 1 28 ? -13.745 -2.438  40.138 1.00 0.00   ? 33 GLN A CD   1  
ATOM 60    O OE1  . GLN A 1 28 ? -12.763 -2.778  39.479 1.00 0.00   ? 33 GLN A OE1  1  
ATOM 61    N NE2  . GLN A 1 28 ? -14.939 -2.516  39.617 1.00 0.00   ? 33 GLN A NE2  1  
ATOM 62    H H    . GLN A 1 28 ? -11.460 -0.386  42.307 1.00 0.00   ? 33 GLN A H    1  
ATOM 63    H HA   . GLN A 1 28 ? -12.776 0.021   39.860 1.00 0.00   ? 33 GLN A HA   1  
ATOM 64    H HB2  . GLN A 1 28 ? -13.952 -0.098  42.649 1.00 0.00   ? 33 GLN A HB2  1  
ATOM 65    H HB3  . GLN A 1 28 ? -14.869 -0.253  41.151 1.00 0.00   ? 33 GLN A HB3  1  
ATOM 66    H HG2  . GLN A 1 28 ? -12.564 -2.075  41.895 1.00 0.00   ? 33 GLN A HG2  1  
ATOM 67    H HG3  . GLN A 1 28 ? -14.254 -2.459  42.222 1.00 0.00   ? 33 GLN A HG3  1  
ATOM 68    H HE21 . GLN A 1 28 ? -15.721 -2.245  40.141 1.00 0.00   ? 33 GLN A HE21 1  
ATOM 69    H HE22 . GLN A 1 28 ? -15.053 -2.846  38.701 1.00 0.00   ? 33 GLN A HE22 1  
ATOM 70    N N    . LEU A 1 29 ? -12.971 2.538   41.984 1.00 0.00   ? 34 LEU A N    1  
ATOM 71    C CA   . LEU A 1 29 ? -13.298 3.959   42.107 1.00 0.00   ? 34 LEU A CA   1  
ATOM 72    C C    . LEU A 1 29 ? -12.484 4.784   41.106 1.00 0.00   ? 34 LEU A C    1  
ATOM 73    O O    . LEU A 1 29 ? -12.994 5.704   40.463 1.00 0.00   ? 34 LEU A O    1  
ATOM 74    C CB   . LEU A 1 29 ? -12.986 4.448   43.528 1.00 0.00   ? 34 LEU A CB   1  
ATOM 75    C CG   . LEU A 1 29 ? -13.760 5.743   43.825 1.00 0.00   ? 34 LEU A CG   1  
ATOM 76    C CD1  . LEU A 1 29 ? -15.224 5.411   44.134 1.00 0.00   ? 34 LEU A CD1  1  
ATOM 77    C CD2  . LEU A 1 29 ? -13.135 6.451   45.033 1.00 0.00   ? 34 LEU A CD2  1  
ATOM 78    H H    . LEU A 1 29 ? -12.556 2.076   42.743 1.00 0.00   ? 34 LEU A H    1  
ATOM 79    H HA   . LEU A 1 29 ? -14.349 4.096   41.906 1.00 0.00   ? 34 LEU A HA   1  
ATOM 80    H HB2  . LEU A 1 29 ? -13.271 3.684   44.238 1.00 0.00   ? 34 LEU A HB2  1  
ATOM 81    H HB3  . LEU A 1 29 ? -11.926 4.636   43.612 1.00 0.00   ? 34 LEU A HB3  1  
ATOM 82    H HG   . LEU A 1 29 ? -13.716 6.394   42.964 1.00 0.00   ? 34 LEU A HG   1  
ATOM 83    H HD11 . LEU A 1 29 ? -15.683 4.963   43.265 1.00 0.00   ? 34 LEU A HD11 1  
ATOM 84    H HD12 . LEU A 1 29 ? -15.751 6.317   44.392 1.00 0.00   ? 34 LEU A HD12 1  
ATOM 85    H HD13 . LEU A 1 29 ? -15.268 4.720   44.962 1.00 0.00   ? 34 LEU A HD13 1  
ATOM 86    H HD21 . LEU A 1 29 ? -13.809 7.214   45.393 1.00 0.00   ? 34 LEU A HD21 1  
ATOM 87    H HD22 . LEU A 1 29 ? -12.201 6.905   44.740 1.00 0.00   ? 34 LEU A HD22 1  
ATOM 88    H HD23 . LEU A 1 29 ? -12.954 5.731   45.819 1.00 0.00   ? 34 LEU A HD23 1  
ATOM 89    N N    . LEU A 1 30 ? -11.201 4.441   40.974 1.00 0.00   ? 35 LEU A N    1  
ATOM 90    C CA   . LEU A 1 30 ? -10.297 5.136   40.054 1.00 0.00   ? 35 LEU A CA   1  
ATOM 91    C C    . LEU A 1 30 ? -10.778 4.982   38.606 1.00 0.00   ? 35 LEU A C    1  
ATOM 92    O O    . LEU A 1 30 ? -10.705 5.917   37.804 1.00 0.00   ? 35 LEU A O    1  
ATOM 93    C CB   . LEU A 1 30 ? -8.873  4.556   40.205 1.00 0.00   ? 35 LEU A CB   1  
ATOM 94    C CG   . LEU A 1 30 ? -7.878  5.222   39.230 1.00 0.00   ? 35 LEU A CG   1  
ATOM 95    C CD1  . LEU A 1 30 ? -7.621  6.675   39.639 1.00 0.00   ? 35 LEU A CD1  1  
ATOM 96    C CD2  . LEU A 1 30 ? -6.555  4.452   39.258 1.00 0.00   ? 35 LEU A CD2  1  
ATOM 97    H H    . LEU A 1 30 ? -10.853 3.699   41.510 1.00 0.00   ? 35 LEU A H    1  
ATOM 98    H HA   . LEU A 1 30 ? -10.277 6.184   40.306 1.00 0.00   ? 35 LEU A HA   1  
ATOM 99    H HB2  . LEU A 1 30 ? -8.532  4.714   41.217 1.00 0.00   ? 35 LEU A HB2  1  
ATOM 100   H HB3  . LEU A 1 30 ? -8.904  3.494   40.006 1.00 0.00   ? 35 LEU A HB3  1  
ATOM 101   H HG   . LEU A 1 30 ? -8.285  5.199   38.231 1.00 0.00   ? 35 LEU A HG   1  
ATOM 102   H HD11 . LEU A 1 30 ? -6.855  7.096   39.006 1.00 0.00   ? 35 LEU A HD11 1  
ATOM 103   H HD12 . LEU A 1 30 ? -7.297  6.709   40.668 1.00 0.00   ? 35 LEU A HD12 1  
ATOM 104   H HD13 . LEU A 1 30 ? -8.531  7.243   39.528 1.00 0.00   ? 35 LEU A HD13 1  
ATOM 105   H HD21 . LEU A 1 30 ? -6.691  3.486   38.792 1.00 0.00   ? 35 LEU A HD21 1  
ATOM 106   H HD22 . LEU A 1 30 ? -6.238  4.317   40.280 1.00 0.00   ? 35 LEU A HD22 1  
ATOM 107   H HD23 . LEU A 1 30 ? -5.804  5.009   38.718 1.00 0.00   ? 35 LEU A HD23 1  
ATOM 108   N N    . SER A 1 31 ? -11.257 3.787   38.266 1.00 0.00   ? 36 SER A N    1  
ATOM 109   C CA   . SER A 1 31 ? -11.733 3.500   36.915 1.00 0.00   ? 36 SER A CA   1  
ATOM 110   C C    . SER A 1 31 ? -12.885 4.430   36.518 1.00 0.00   ? 36 SER A C    1  
ATOM 111   O O    . SER A 1 31 ? -12.966 4.899   35.380 1.00 0.00   ? 36 SER A O    1  
ATOM 112   C CB   . SER A 1 31 ? -12.212 2.050   36.836 1.00 0.00   ? 36 SER A CB   1  
ATOM 113   O OG   . SER A 1 31 ? -12.511 1.724   35.487 1.00 0.00   ? 36 SER A OG   1  
ATOM 114   H H    . SER A 1 31 ? -11.282 3.077   38.941 1.00 0.00   ? 36 SER A H    1  
ATOM 115   H HA   . SER A 1 31 ? -10.919 3.637   36.220 1.00 0.00   ? 36 SER A HA   1  
ATOM 116   H HB2  . SER A 1 31 ? -11.437 1.394   37.197 1.00 0.00   ? 36 SER A HB2  1  
ATOM 117   H HB3  . SER A 1 31 ? -13.095 1.931   37.451 1.00 0.00   ? 36 SER A HB3  1  
ATOM 118   H HG   . SER A 1 31 ? -12.452 0.769   35.394 1.00 0.00   ? 36 SER A HG   1  
ATOM 119   N N    . GLU A 1 32 ? -13.800 4.684   37.458 1.00 0.00   ? 37 GLU A N    1  
ATOM 120   C CA   . GLU A 1 32 ? -14.960 5.538   37.195 1.00 0.00   ? 37 GLU A CA   1  
ATOM 121   C C    . GLU A 1 32 ? -14.557 7.000   36.980 1.00 0.00   ? 37 GLU A C    1  
ATOM 122   O O    . GLU A 1 32 ? -15.035 7.661   36.053 1.00 0.00   ? 37 GLU A O    1  
ATOM 123   C CB   . GLU A 1 32 ? -15.942 5.459   38.368 1.00 0.00   ? 37 GLU A CB   1  
ATOM 124   C CG   . GLU A 1 32 ? -16.494 4.034   38.492 1.00 0.00   ? 37 GLU A CG   1  
ATOM 125   C CD   . GLU A 1 32 ? -17.574 3.807   37.432 1.00 0.00   ? 37 GLU A CD   1  
ATOM 126   O OE1  . GLU A 1 32 ? -17.467 2.832   36.705 1.00 0.00   ? 37 GLU A OE1  1  
ATOM 127   O OE2  . GLU A 1 32 ? -18.489 4.610   37.364 1.00 0.00   ? 37 GLU A OE2  1  
ATOM 128   H H    . GLU A 1 32 ? -13.699 4.274   38.343 1.00 0.00   ? 37 GLU A H    1  
ATOM 129   H HA   . GLU A 1 32 ? -15.452 5.186   36.304 1.00 0.00   ? 37 GLU A HA   1  
ATOM 130   H HB2  . GLU A 1 32 ? -15.431 5.728   39.280 1.00 0.00   ? 37 GLU A HB2  1  
ATOM 131   H HB3  . GLU A 1 32 ? -16.759 6.144   38.198 1.00 0.00   ? 37 GLU A HB3  1  
ATOM 132   H HG2  . GLU A 1 32 ? -15.694 3.321   38.350 1.00 0.00   ? 37 GLU A HG2  1  
ATOM 133   H HG3  . GLU A 1 32 ? -16.924 3.900   39.473 1.00 0.00   ? 37 GLU A HG3  1  
ATOM 134   N N    . ILE A 1 33 ? -13.676 7.520   37.840 1.00 0.00   ? 38 ILE A N    1  
ATOM 135   C CA   . ILE A 1 33 ? -13.229 8.913   37.723 1.00 0.00   ? 38 ILE A CA   1  
ATOM 136   C C    . ILE A 1 33 ? -12.319 9.099   36.506 1.00 0.00   ? 38 ILE A C    1  
ATOM 137   O O    . ILE A 1 33 ? -12.359 10.131  35.830 1.00 0.00   ? 38 ILE A O    1  
ATOM 138   C CB   . ILE A 1 33 ? -12.523 9.391   39.006 1.00 0.00   ? 38 ILE A CB   1  
ATOM 139   C CG1  . ILE A 1 33 ? -11.371 8.444   39.388 1.00 0.00   ? 38 ILE A CG1  1  
ATOM 140   C CG2  . ILE A 1 33 ? -13.550 9.435   40.142 1.00 0.00   ? 38 ILE A CG2  1  
ATOM 141   C CD1  . ILE A 1 33 ? -10.480 9.111   40.445 1.00 0.00   ? 38 ILE A CD1  1  
ATOM 142   H H    . ILE A 1 33 ? -13.321 6.959   38.565 1.00 0.00   ? 38 ILE A H    1  
ATOM 143   H HA   . ILE A 1 33 ? -14.105 9.527   37.576 1.00 0.00   ? 38 ILE A HA   1  
ATOM 144   H HB   . ILE A 1 33 ? -12.133 10.387  38.843 1.00 0.00   ? 38 ILE A HB   1  
ATOM 145   H HG12 . ILE A 1 33 ? -11.781 7.530   39.789 1.00 0.00   ? 38 ILE A HG12 1  
ATOM 146   H HG13 . ILE A 1 33 ? -10.780 8.219   38.516 1.00 0.00   ? 38 ILE A HG13 1  
ATOM 147   H HG21 . ILE A 1 33 ? -14.283 10.200  39.936 1.00 0.00   ? 38 ILE A HG21 1  
ATOM 148   H HG22 . ILE A 1 33 ? -13.049 9.658   41.073 1.00 0.00   ? 38 ILE A HG22 1  
ATOM 149   H HG23 . ILE A 1 33 ? -14.042 8.476   40.220 1.00 0.00   ? 38 ILE A HG23 1  
ATOM 150   H HD11 . ILE A 1 33 ? -9.707  8.423   40.751 1.00 0.00   ? 38 ILE A HD11 1  
ATOM 151   H HD12 . ILE A 1 33 ? -11.079 9.380   41.301 1.00 0.00   ? 38 ILE A HD12 1  
ATOM 152   H HD13 . ILE A 1 33 ? -10.028 9.999   40.028 1.00 0.00   ? 38 ILE A HD13 1  
ATOM 153   N N    . ALA A 1 34 ? -11.486 8.092   36.219 1.00 0.00   ? 39 ALA A N    1  
ATOM 154   C CA   . ALA A 1 34 ? -10.569 8.153   35.080 1.00 0.00   ? 39 ALA A CA   1  
ATOM 155   C C    . ALA A 1 34 ? -11.339 8.282   33.763 1.00 0.00   ? 39 ALA A C    1  
ATOM 156   O O    . ALA A 1 34 ? -10.984 9.077   32.889 1.00 0.00   ? 39 ALA A O    1  
ATOM 157   C CB   . ALA A 1 34 ? -9.712  6.889   35.028 1.00 0.00   ? 39 ALA A CB   1  
ATOM 158   H H    . ALA A 1 34 ? -11.492 7.292   36.784 1.00 0.00   ? 39 ALA A H    1  
ATOM 159   H HA   . ALA A 1 34 ? -9.924  9.008   35.195 1.00 0.00   ? 39 ALA A HA   1  
ATOM 160   H HB1  . ALA A 1 34 ? -9.429  6.604   36.030 1.00 0.00   ? 39 ALA A HB1  1  
ATOM 161   H HB2  . ALA A 1 34 ? -8.825  7.080   34.445 1.00 0.00   ? 39 ALA A HB2  1  
ATOM 162   H HB3  . ALA A 1 34 ? -10.276 6.089   34.572 1.00 0.00   ? 39 ALA A HB3  1  
ATOM 163   N N    . LYS A 1 35 ? -12.403 7.486   33.616 1.00 0.00   ? 40 LYS A N    1  
ATOM 164   C CA   . LYS A 1 35 ? -13.219 7.508   32.400 1.00 0.00   ? 40 LYS A CA   1  
ATOM 165   C C    . LYS A 1 35 ? -13.979 8.833   32.270 1.00 0.00   ? 40 LYS A C    1  
ATOM 166   O O    . LYS A 1 35 ? -14.185 9.348   31.167 1.00 0.00   ? 40 LYS A O    1  
ATOM 167   C CB   . LYS A 1 35 ? -14.220 6.351   32.421 1.00 0.00   ? 40 LYS A CB   1  
ATOM 168   C CG   . LYS A 1 35 ? -13.476 5.031   32.213 1.00 0.00   ? 40 LYS A CG   1  
ATOM 169   C CD   . LYS A 1 35 ? -14.429 3.855   32.455 1.00 0.00   ? 40 LYS A CD   1  
ATOM 170   C CE   . LYS A 1 35 ? -13.729 2.528   32.122 1.00 0.00   ? 40 LYS A CE   1  
ATOM 171   N NZ   . LYS A 1 35 ? -12.481 2.388   32.931 1.00 0.00   ? 40 LYS A NZ   1  
ATOM 172   H H    . LYS A 1 35 ? -12.641 6.869   34.341 1.00 0.00   ? 40 LYS A H    1  
ATOM 173   H HA   . LYS A 1 35 ? -12.573 7.394   31.544 1.00 0.00   ? 40 LYS A HA   1  
ATOM 174   H HB2  . LYS A 1 35 ? -14.730 6.333   33.375 1.00 0.00   ? 40 LYS A HB2  1  
ATOM 175   H HB3  . LYS A 1 35 ? -14.943 6.484   31.629 1.00 0.00   ? 40 LYS A HB3  1  
ATOM 176   H HG2  . LYS A 1 35 ? -13.098 4.987   31.201 1.00 0.00   ? 40 LYS A HG2  1  
ATOM 177   H HG3  . LYS A 1 35 ? -12.650 4.971   32.906 1.00 0.00   ? 40 LYS A HG3  1  
ATOM 178   H HD2  . LYS A 1 35 ? -14.735 3.850   33.491 1.00 0.00   ? 40 LYS A HD2  1  
ATOM 179   H HD3  . LYS A 1 35 ? -15.299 3.965   31.825 1.00 0.00   ? 40 LYS A HD3  1  
ATOM 180   H HE2  . LYS A 1 35 ? -14.393 1.708   32.348 1.00 0.00   ? 40 LYS A HE2  1  
ATOM 181   H HE3  . LYS A 1 35 ? -13.479 2.508   31.071 1.00 0.00   ? 40 LYS A HE3  1  
ATOM 182   H HZ1  . LYS A 1 35 ? -11.718 2.936   32.487 1.00 0.00   ? 40 LYS A HZ1  1  
ATOM 183   H HZ2  . LYS A 1 35 ? -12.208 1.385   32.977 1.00 0.00   ? 40 LYS A HZ2  1  
ATOM 184   H HZ3  . LYS A 1 35 ? -12.649 2.747   33.892 1.00 0.00   ? 40 LYS A HZ3  1  
ATOM 185   N N    . GLU A 1 36 ? -14.407 9.386   33.408 1.00 0.00   ? 41 GLU A N    1  
ATOM 186   C CA   . GLU A 1 36 ? -15.151 10.647  33.420 1.00 0.00   ? 41 GLU A CA   1  
ATOM 187   C C    . GLU A 1 36 ? -14.297 11.798  32.873 1.00 0.00   ? 41 GLU A C    1  
ATOM 188   O O    . GLU A 1 36 ? -14.805 12.725  32.236 1.00 0.00   ? 41 GLU A O    1  
ATOM 189   C CB   . GLU A 1 36 ? -15.585 10.985  34.853 1.00 0.00   ? 41 GLU A CB   1  
ATOM 190   C CG   . GLU A 1 36 ? -16.775 11.951  34.827 1.00 0.00   ? 41 GLU A CG   1  
ATOM 191   C CD   . GLU A 1 36 ? -17.145 12.347  36.257 1.00 0.00   ? 41 GLU A CD   1  
ATOM 192   O OE1  . GLU A 1 36 ? -18.080 11.769  36.788 1.00 0.00   ? 41 GLU A OE1  1  
ATOM 193   O OE2  . GLU A 1 36 ? -16.489 13.223  36.797 1.00 0.00   ? 41 GLU A OE2  1  
ATOM 194   H H    . GLU A 1 36 ? -14.221 8.934   34.256 1.00 0.00   ? 41 GLU A H    1  
ATOM 195   H HA   . GLU A 1 36 ? -16.029 10.537  32.801 1.00 0.00   ? 41 GLU A HA   1  
ATOM 196   H HB2  . GLU A 1 36 ? -15.869 10.077  35.364 1.00 0.00   ? 41 GLU A HB2  1  
ATOM 197   H HB3  . GLU A 1 36 ? -14.762 11.448  35.376 1.00 0.00   ? 41 GLU A HB3  1  
ATOM 198   H HG2  . GLU A 1 36 ? -16.510 12.834  34.263 1.00 0.00   ? 41 GLU A HG2  1  
ATOM 199   H HG3  . GLU A 1 36 ? -17.619 11.466  34.360 1.00 0.00   ? 41 GLU A HG3  1  
ATOM 200   N N    . GLN A 1 37 ? -12.985 11.745  33.129 1.00 0.00   ? 42 GLN A N    1  
ATOM 201   C CA   . GLN A 1 37 ? -12.063 12.791  32.665 1.00 0.00   ? 42 GLN A CA   1  
ATOM 202   C C    . GLN A 1 37 ? -11.333 12.378  31.370 1.00 0.00   ? 42 GLN A C    1  
ATOM 203   O O    . GLN A 1 37 ? -10.649 13.192  30.742 1.00 0.00   ? 42 GLN A O    1  
ATOM 204   C CB   . GLN A 1 37 ? -11.021 13.082  33.761 1.00 0.00   ? 42 GLN A CB   1  
ATOM 205   C CG   . GLN A 1 37 ? -10.634 14.568  33.758 1.00 0.00   ? 42 GLN A CG   1  
ATOM 206   C CD   . GLN A 1 37 ? -9.602  14.828  34.857 1.00 0.00   ? 42 GLN A CD   1  
ATOM 207   O OE1  . GLN A 1 37 ? -8.473  14.343  34.784 1.00 0.00   ? 42 GLN A OE1  1  
ATOM 208   N NE2  . GLN A 1 37 ? -9.928  15.570  35.880 1.00 0.00   ? 42 GLN A NE2  1  
ATOM 209   H H    . GLN A 1 37 ? -12.630 10.991  33.644 1.00 0.00   ? 42 GLN A H    1  
ATOM 210   H HA   . GLN A 1 37 ? -12.635 13.687  32.471 1.00 0.00   ? 42 GLN A HA   1  
ATOM 211   H HB2  . GLN A 1 37 ? -11.434 12.823  34.723 1.00 0.00   ? 42 GLN A HB2  1  
ATOM 212   H HB3  . GLN A 1 37 ? -10.136 12.486  33.582 1.00 0.00   ? 42 GLN A HB3  1  
ATOM 213   H HG2  . GLN A 1 37 ? -10.215 14.831  32.798 1.00 0.00   ? 42 GLN A HG2  1  
ATOM 214   H HG3  . GLN A 1 37 ? -11.513 15.168  33.943 1.00 0.00   ? 42 GLN A HG3  1  
ATOM 215   H HE21 . GLN A 1 37 ? -10.827 15.955  35.939 1.00 0.00   ? 42 GLN A HE21 1  
ATOM 216   H HE22 . GLN A 1 37 ? -9.275  15.740  36.589 1.00 0.00   ? 42 GLN A HE22 1  
ATOM 217   N N    . GLY A 1 38 ? -11.470 11.107  30.964 1.00 0.00   ? 43 GLY A N    1  
ATOM 218   C CA   . GLY A 1 38 ? -10.817 10.609  29.748 1.00 0.00   ? 43 GLY A CA   1  
ATOM 219   C C    . GLY A 1 38 ? -9.334  10.282  29.984 1.00 0.00   ? 43 GLY A C    1  
ATOM 220   O O    . GLY A 1 38 ? -8.545  10.183  29.039 1.00 0.00   ? 43 GLY A O    1  
ATOM 221   H H    . GLY A 1 38 ? -12.020 10.494  31.493 1.00 0.00   ? 43 GLY A H    1  
ATOM 222   H HA2  . GLY A 1 38 ? -11.327 9.715   29.418 1.00 0.00   ? 43 GLY A HA2  1  
ATOM 223   H HA3  . GLY A 1 38 ? -10.892 11.361  28.975 1.00 0.00   ? 43 GLY A HA3  1  
ATOM 224   N N    . PHE A 1 39 ? -8.945  10.107  31.253 1.00 0.00   ? 44 PHE A N    1  
ATOM 225   C CA   . PHE A 1 39 ? -7.559  9.787   31.602 1.00 0.00   ? 44 PHE A CA   1  
ATOM 226   C C    . PHE A 1 39 ? -7.386  8.273   31.753 1.00 0.00   ? 44 PHE A C    1  
ATOM 227   O O    . PHE A 1 39 ? -8.266  7.575   32.265 1.00 0.00   ? 44 PHE A O    1  
ATOM 228   C CB   . PHE A 1 39 ? -7.183  10.473  32.928 1.00 0.00   ? 44 PHE A CB   1  
ATOM 229   C CG   . PHE A 1 39 ? -6.674  11.883  32.675 1.00 0.00   ? 44 PHE A CG   1  
ATOM 230   C CD1  . PHE A 1 39 ? -5.336  12.206  32.943 1.00 0.00   ? 44 PHE A CD1  1  
ATOM 231   C CD2  . PHE A 1 39 ? -7.540  12.864  32.173 1.00 0.00   ? 44 PHE A CD2  1  
ATOM 232   C CE1  . PHE A 1 39 ? -4.866  13.503  32.710 1.00 0.00   ? 44 PHE A CE1  1  
ATOM 233   C CE2  . PHE A 1 39 ? -7.070  14.162  31.939 1.00 0.00   ? 44 PHE A CE2  1  
ATOM 234   C CZ   . PHE A 1 39 ? -5.733  14.482  32.208 1.00 0.00   ? 44 PHE A CZ   1  
ATOM 235   H H    . PHE A 1 39 ? -9.608  10.193  31.970 1.00 0.00   ? 44 PHE A H    1  
ATOM 236   H HA   . PHE A 1 39 ? -6.905  10.137  30.817 1.00 0.00   ? 44 PHE A HA   1  
ATOM 237   H HB2  . PHE A 1 39 ? -8.057  10.521  33.562 1.00 0.00   ? 44 PHE A HB2  1  
ATOM 238   H HB3  . PHE A 1 39 ? -6.416  9.896   33.425 1.00 0.00   ? 44 PHE A HB3  1  
ATOM 239   H HD1  . PHE A 1 39 ? -4.667  11.451  33.330 1.00 0.00   ? 44 PHE A HD1  1  
ATOM 240   H HD2  . PHE A 1 39 ? -8.571  12.619  31.964 1.00 0.00   ? 44 PHE A HD2  1  
ATOM 241   H HE1  . PHE A 1 39 ? -3.836  13.751  32.917 1.00 0.00   ? 44 PHE A HE1  1  
ATOM 242   H HE2  . PHE A 1 39 ? -7.737  14.917  31.551 1.00 0.00   ? 44 PHE A HE2  1  
ATOM 243   H HZ   . PHE A 1 39 ? -5.371  15.483  32.028 1.00 0.00   ? 44 PHE A HZ   1  
ATOM 244   N N    . ASN A 1 40 ? -6.237  7.756   31.302 1.00 0.00   ? 45 ASN A N    1  
ATOM 245   C CA   . ASN A 1 40 ? -5.951  6.324   31.387 1.00 0.00   ? 45 ASN A CA   1  
ATOM 246   C C    . ASN A 1 40 ? -4.554  6.087   31.963 1.00 0.00   ? 45 ASN A C    1  
ATOM 247   O O    . ASN A 1 40 ? -3.604  6.821   31.670 1.00 0.00   ? 45 ASN A O    1  
ATOM 248   C CB   . ASN A 1 40 ? -6.034  5.686   29.997 1.00 0.00   ? 45 ASN A CB   1  
ATOM 249   C CG   . ASN A 1 40 ? -7.500  5.571   29.560 1.00 0.00   ? 45 ASN A CG   1  
ATOM 250   O OD1  . ASN A 1 40 ? -8.396  5.392   30.387 1.00 0.00   ? 45 ASN A OD1  1  
ATOM 251   N ND2  . ASN A 1 40 ? -7.795  5.659   28.292 1.00 0.00   ? 45 ASN A ND2  1  
ATOM 252   H H    . ASN A 1 40 ? -5.568  8.352   30.902 1.00 0.00   ? 45 ASN A H    1  
ATOM 253   H HA   . ASN A 1 40 ? -6.681  5.856   32.030 1.00 0.00   ? 45 ASN A HA   1  
ATOM 254   H HB2  . ASN A 1 40 ? -5.496  6.300   29.290 1.00 0.00   ? 45 ASN A HB2  1  
ATOM 255   H HB3  . ASN A 1 40 ? -5.592  4.702   30.027 1.00 0.00   ? 45 ASN A HB3  1  
ATOM 256   H HD21 . ASN A 1 40 ? -7.083  5.797   27.631 1.00 0.00   ? 45 ASN A HD21 1  
ATOM 257   H HD22 . ASN A 1 40 ? -8.728  5.587   27.999 1.00 0.00   ? 45 ASN A HD22 1  
ATOM 258   N N    . ILE A 1 41 ? -4.422  5.047   32.792 1.00 0.00   ? 46 ILE A N    1  
ATOM 259   C CA   . ILE A 1 41 ? -3.137  4.710   33.410 1.00 0.00   ? 46 ILE A CA   1  
ATOM 260   C C    . ILE A 1 41 ? -2.784  3.251   33.101 1.00 0.00   ? 46 ILE A C    1  
ATOM 261   O O    . ILE A 1 41 ? -3.600  2.342   33.279 1.00 0.00   ? 46 ILE A O    1  
ATOM 262   C CB   . ILE A 1 41 ? -3.183  4.909   34.945 1.00 0.00   ? 46 ILE A CB   1  
ATOM 263   C CG1  . ILE A 1 41 ? -3.696  6.335   35.301 1.00 0.00   ? 46 ILE A CG1  1  
ATOM 264   C CG2  . ILE A 1 41 ? -1.769  4.722   35.520 1.00 0.00   ? 46 ILE A CG2  1  
ATOM 265   C CD1  . ILE A 1 41 ? -5.218  6.321   35.487 1.00 0.00   ? 46 ILE A CD1  1  
ATOM 266   H H    . ILE A 1 41 ? -5.207  4.494   32.991 1.00 0.00   ? 46 ILE A H    1  
ATOM 267   H HA   . ILE A 1 41 ? -2.370  5.349   32.997 1.00 0.00   ? 46 ILE A HA   1  
ATOM 268   H HB   . ILE A 1 41 ? -3.837  4.164   35.378 1.00 0.00   ? 46 ILE A HB   1  
ATOM 269   H HG12 . ILE A 1 41 ? -3.236  6.673   36.221 1.00 0.00   ? 46 ILE A HG12 1  
ATOM 270   H HG13 . ILE A 1 41 ? -3.443  7.022   34.507 1.00 0.00   ? 46 ILE A HG13 1  
ATOM 271   H HG21 . ILE A 1 41 ? -1.781  4.934   36.579 1.00 0.00   ? 46 ILE A HG21 1  
ATOM 272   H HG22 . ILE A 1 41 ? -1.087  5.397   35.025 1.00 0.00   ? 46 ILE A HG22 1  
ATOM 273   H HG23 . ILE A 1 41 ? -1.447  3.704   35.361 1.00 0.00   ? 46 ILE A HG23 1  
ATOM 274   H HD11 . ILE A 1 41 ? -5.697  6.125   34.541 1.00 0.00   ? 46 ILE A HD11 1  
ATOM 275   H HD12 . ILE A 1 41 ? -5.542  7.281   35.861 1.00 0.00   ? 46 ILE A HD12 1  
ATOM 276   H HD13 . ILE A 1 41 ? -5.486  5.550   36.195 1.00 0.00   ? 46 ILE A HD13 1  
ATOM 277   N N    . THR A 1 42 ? -1.550  3.023   32.642 1.00 0.00   ? 47 THR A N    1  
ATOM 278   C CA   . THR A 1 42 ? -1.089  1.675   32.320 1.00 0.00   ? 47 THR A CA   1  
ATOM 279   C C    . THR A 1 42 ? -0.319  1.090   33.513 1.00 0.00   ? 47 THR A C    1  
ATOM 280   O O    . THR A 1 42 ? 0.762   1.571   33.865 1.00 0.00   ? 47 THR A O    1  
ATOM 281   C CB   . THR A 1 42 ? -0.169  1.714   31.094 1.00 0.00   ? 47 THR A CB   1  
ATOM 282   O OG1  . THR A 1 42 ? -0.796  2.459   30.060 1.00 0.00   ? 47 THR A OG1  1  
ATOM 283   C CG2  . THR A 1 42 ? 0.106   0.289   30.601 1.00 0.00   ? 47 THR A CG2  1  
ATOM 284   H H    . THR A 1 42 ? -0.936  3.778   32.525 1.00 0.00   ? 47 THR A H    1  
ATOM 285   H HA   . THR A 1 42 ? -1.944  1.057   32.095 1.00 0.00   ? 47 THR A HA   1  
ATOM 286   H HB   . THR A 1 42 ? 0.766   2.185   31.360 1.00 0.00   ? 47 THR A HB   1  
ATOM 287   H HG1  . THR A 1 42 ? -0.200  3.162   29.796 1.00 0.00   ? 47 THR A HG1  1  
ATOM 288   H HG21 . THR A 1 42 ? -0.804  -0.292  30.637 1.00 0.00   ? 47 THR A HG21 1  
ATOM 289   H HG22 . THR A 1 42 ? 0.851   -0.172  31.232 1.00 0.00   ? 47 THR A HG22 1  
ATOM 290   H HG23 . THR A 1 42 ? 0.469   0.324   29.585 1.00 0.00   ? 47 THR A HG23 1  
ATOM 291   N N    . TYR A 1 43 ? -0.876  0.050   34.155 1.00 0.00   ? 48 TYR A N    1  
ATOM 292   C CA   . TYR A 1 43 ? -0.229  -0.569  35.309 1.00 0.00   ? 48 TYR A CA   1  
ATOM 293   C C    . TYR A 1 43 ? 0.633   -1.757  34.878 1.00 0.00   ? 48 TYR A C    1  
ATOM 294   O O    . TYR A 1 43 ? 0.206   -2.622  34.110 1.00 0.00   ? 48 TYR A O    1  
ATOM 295   C CB   . TYR A 1 43 ? -1.282  -1.057  36.305 1.00 0.00   ? 48 TYR A CB   1  
ATOM 296   C CG   . TYR A 1 43 ? -2.001  0.128   36.906 1.00 0.00   ? 48 TYR A CG   1  
ATOM 297   C CD1  . TYR A 1 43 ? -3.046  0.740   36.206 1.00 0.00   ? 48 TYR A CD1  1  
ATOM 298   C CD2  . TYR A 1 43 ? -1.624  0.613   38.166 1.00 0.00   ? 48 TYR A CD2  1  
ATOM 299   C CE1  . TYR A 1 43 ? -3.716  1.836   36.763 1.00 0.00   ? 48 TYR A CE1  1  
ATOM 300   C CE2  . TYR A 1 43 ? -2.294  1.709   38.723 1.00 0.00   ? 48 TYR A CE2  1  
ATOM 301   C CZ   . TYR A 1 43 ? -3.340  2.321   38.021 1.00 0.00   ? 48 TYR A CZ   1  
ATOM 302   O OH   . TYR A 1 43 ? -4.000  3.400   38.570 1.00 0.00   ? 48 TYR A OH   1  
ATOM 303   H H    . TYR A 1 43 ? -1.740  -0.300  33.853 1.00 0.00   ? 48 TYR A H    1  
ATOM 304   H HA   . TYR A 1 43 ? 0.399   0.164   35.793 1.00 0.00   ? 48 TYR A HA   1  
ATOM 305   H HB2  . TYR A 1 43 ? -1.994  -1.688  35.793 1.00 0.00   ? 48 TYR A HB2  1  
ATOM 306   H HB3  . TYR A 1 43 ? -0.800  -1.623  37.088 1.00 0.00   ? 48 TYR A HB3  1  
ATOM 307   H HD1  . TYR A 1 43 ? -3.337  0.368   35.234 1.00 0.00   ? 48 TYR A HD1  1  
ATOM 308   H HD2  . TYR A 1 43 ? -0.818  0.142   38.707 1.00 0.00   ? 48 TYR A HD2  1  
ATOM 309   H HE1  . TYR A 1 43 ? -4.523  2.308   36.221 1.00 0.00   ? 48 TYR A HE1  1  
ATOM 310   H HE2  . TYR A 1 43 ? -2.004  2.083   39.693 1.00 0.00   ? 48 TYR A HE2  1  
ATOM 311   H HH   . TYR A 1 43 ? -3.342  4.003   38.922 1.00 0.00   ? 48 TYR A HH   1  
ATOM 312   N N    . LEU A 1 44 ? 1.864   -1.800  35.391 1.00 0.00   ? 49 LEU A N    1  
ATOM 313   C CA   . LEU A 1 44 ? 2.799   -2.878  35.077 1.00 0.00   ? 49 LEU A CA   1  
ATOM 314   C C    . LEU A 1 44 ? 3.390   -3.450  36.369 1.00 0.00   ? 49 LEU A C    1  
ATOM 315   O O    . LEU A 1 44 ? 4.391   -2.954  36.896 1.00 0.00   ? 49 LEU A O    1  
ATOM 316   C CB   . LEU A 1 44 ? 3.942   -2.342  34.183 1.00 0.00   ? 49 LEU A CB   1  
ATOM 317   C CG   . LEU A 1 44 ? 4.563   -3.443  33.280 1.00 0.00   ? 49 LEU A CG   1  
ATOM 318   C CD1  . LEU A 1 44 ? 5.122   -4.604  34.120 1.00 0.00   ? 49 LEU A CD1  1  
ATOM 319   C CD2  . LEU A 1 44 ? 3.520   -3.980  32.286 1.00 0.00   ? 49 LEU A CD2  1  
ATOM 320   H H    . LEU A 1 44 ? 2.149   -1.090  36.000 1.00 0.00   ? 49 LEU A H    1  
ATOM 321   H HA   . LEU A 1 44 ? 2.274   -3.659  34.552 1.00 0.00   ? 49 LEU A HA   1  
ATOM 322   H HB2  . LEU A 1 44 ? 3.553   -1.556  33.554 1.00 0.00   ? 49 LEU A HB2  1  
ATOM 323   H HB3  . LEU A 1 44 ? 4.715   -1.931  34.816 1.00 0.00   ? 49 LEU A HB3  1  
ATOM 324   H HG   . LEU A 1 44 ? 5.379   -3.004  32.722 1.00 0.00   ? 49 LEU A HG   1  
ATOM 325   H HD11 . LEU A 1 44 ? 5.798   -5.192  33.517 1.00 0.00   ? 49 LEU A HD11 1  
ATOM 326   H HD12 . LEU A 1 44 ? 4.308   -5.227  34.460 1.00 0.00   ? 49 LEU A HD12 1  
ATOM 327   H HD13 . LEU A 1 44 ? 5.652   -4.208  34.973 1.00 0.00   ? 49 LEU A HD13 1  
ATOM 328   H HD21 . LEU A 1 44 ? 2.945   -3.156  31.890 1.00 0.00   ? 49 LEU A HD21 1  
ATOM 329   H HD22 . LEU A 1 44 ? 2.860   -4.669  32.792 1.00 0.00   ? 49 LEU A HD22 1  
ATOM 330   H HD23 . LEU A 1 44 ? 4.022   -4.491  31.478 1.00 0.00   ? 49 LEU A HD23 1  
ATOM 331   N N    . ASP A 1 45 ? 2.758   -4.505  36.891 1.00 0.00   ? 50 ASP A N    1  
ATOM 332   C CA   . ASP A 1 45 ? 3.218   -5.144  38.127 1.00 0.00   ? 50 ASP A CA   1  
ATOM 333   C C    . ASP A 1 45 ? 4.292   -6.190  37.824 1.00 0.00   ? 50 ASP A C    1  
ATOM 334   O O    . ASP A 1 45 ? 4.100   -7.094  37.004 1.00 0.00   ? 50 ASP A O    1  
ATOM 335   C CB   . ASP A 1 45 ? 2.051   -5.813  38.877 1.00 0.00   ? 50 ASP A CB   1  
ATOM 336   C CG   . ASP A 1 45 ? 1.117   -6.547  37.902 1.00 0.00   ? 50 ASP A CG   1  
ATOM 337   O OD1  . ASP A 1 45 ? 1.616   -7.284  37.070 1.00 0.00   ? 50 ASP A OD1  1  
ATOM 338   O OD2  . ASP A 1 45 ? -0.083  -6.356  38.011 1.00 0.00   ? 50 ASP A OD2  1  
ATOM 339   H H    . ASP A 1 45 ? 1.965   -4.858  36.437 1.00 0.00   ? 50 ASP A H    1  
ATOM 340   H HA   . ASP A 1 45 ? 3.648   -4.386  38.765 1.00 0.00   ? 50 ASP A HA   1  
ATOM 341   H HB2  . ASP A 1 45 ? 2.448   -6.522  39.588 1.00 0.00   ? 50 ASP A HB2  1  
ATOM 342   H HB3  . ASP A 1 45 ? 1.489   -5.057  39.406 1.00 0.00   ? 50 ASP A HB3  1  
ATOM 343   N N    . ILE A 1 46 ? 5.443   -6.066  38.491 1.00 0.00   ? 51 ILE A N    1  
ATOM 344   C CA   . ILE A 1 46 ? 6.552   -7.005  38.289 1.00 0.00   ? 51 ILE A CA   1  
ATOM 345   C C    . ILE A 1 46 ? 6.279   -8.334  39.000 1.00 0.00   ? 51 ILE A C    1  
ATOM 346   O O    . ILE A 1 46 ? 6.085   -8.393  40.216 1.00 0.00   ? 51 ILE A O    1  
ATOM 347   C CB   . ILE A 1 46 ? 7.892   -6.422  38.791 1.00 0.00   ? 51 ILE A CB   1  
ATOM 348   C CG1  . ILE A 1 46 ? 7.746   -5.826  40.209 1.00 0.00   ? 51 ILE A CG1  1  
ATOM 349   C CG2  . ILE A 1 46 ? 8.363   -5.328  37.827 1.00 0.00   ? 51 ILE A CG2  1  
ATOM 350   C CD1  . ILE A 1 46 ? 9.128   -5.688  40.856 1.00 0.00   ? 51 ILE A CD1  1  
ATOM 351   H H    . ILE A 1 46 ? 5.547   -5.329  39.128 1.00 0.00   ? 51 ILE A H    1  
ATOM 352   H HA   . ILE A 1 46 ? 6.641   -7.201  37.230 1.00 0.00   ? 51 ILE A HA   1  
ATOM 353   H HB   . ILE A 1 46 ? 8.629   -7.214  38.808 1.00 0.00   ? 51 ILE A HB   1  
ATOM 354   H HG12 . ILE A 1 46 ? 7.281   -4.852  40.146 1.00 0.00   ? 51 ILE A HG12 1  
ATOM 355   H HG13 . ILE A 1 46 ? 7.133   -6.475  40.813 1.00 0.00   ? 51 ILE A HG13 1  
ATOM 356   H HG21 . ILE A 1 46 ? 7.706   -4.474  37.901 1.00 0.00   ? 51 ILE A HG21 1  
ATOM 357   H HG22 . ILE A 1 46 ? 8.345   -5.708  36.815 1.00 0.00   ? 51 ILE A HG22 1  
ATOM 358   H HG23 . ILE A 1 46 ? 9.370   -5.032  38.082 1.00 0.00   ? 51 ILE A HG23 1  
ATOM 359   H HD11 . ILE A 1 46 ? 9.687   -6.600  40.707 1.00 0.00   ? 51 ILE A HD11 1  
ATOM 360   H HD12 . ILE A 1 46 ? 9.012   -5.506  41.914 1.00 0.00   ? 51 ILE A HD12 1  
ATOM 361   H HD13 . ILE A 1 46 ? 9.658   -4.863  40.404 1.00 0.00   ? 51 ILE A HD13 1  
ATOM 362   N N    . ASP A 1 47 ? 6.263   -9.420  38.221 1.00 0.00   ? 52 ASP A N    1  
ATOM 363   C CA   . ASP A 1 47 ? 6.014   -10.759 38.763 1.00 0.00   ? 52 ASP A CA   1  
ATOM 364   C C    . ASP A 1 47 ? 7.153   -11.207 39.697 1.00 0.00   ? 52 ASP A C    1  
ATOM 365   O O    . ASP A 1 47 ? 6.988   -12.124 40.507 1.00 0.00   ? 52 ASP A O    1  
ATOM 366   C CB   . ASP A 1 47 ? 5.880   -11.763 37.615 1.00 0.00   ? 52 ASP A CB   1  
ATOM 367   C CG   . ASP A 1 47 ? 5.525   -13.144 38.173 1.00 0.00   ? 52 ASP A CG   1  
ATOM 368   O OD1  . ASP A 1 47 ? 4.504   -13.252 38.832 1.00 0.00   ? 52 ASP A OD1  1  
ATOM 369   O OD2  . ASP A 1 47 ? 6.280   -14.071 37.928 1.00 0.00   ? 52 ASP A OD2  1  
ATOM 370   H H    . ASP A 1 47 ? 6.422   -9.317  37.260 1.00 0.00   ? 52 ASP A H    1  
ATOM 371   H HA   . ASP A 1 47 ? 5.090   -10.744 39.321 1.00 0.00   ? 52 ASP A HA   1  
ATOM 372   H HB2  . ASP A 1 47 ? 5.102   -11.437 36.942 1.00 0.00   ? 52 ASP A HB2  1  
ATOM 373   H HB3  . ASP A 1 47 ? 6.816   -11.824 37.079 1.00 0.00   ? 52 ASP A HB3  1  
ATOM 374   N N    . GLU A 1 48 ? 8.320   -10.558 39.588 1.00 0.00   ? 53 GLU A N    1  
ATOM 375   C CA   . GLU A 1 48 ? 9.471   -10.894 40.419 1.00 0.00   ? 53 GLU A CA   1  
ATOM 376   C C    . GLU A 1 48 ? 9.093   -10.847 41.903 1.00 0.00   ? 53 GLU A C    1  
ATOM 377   O O    . GLU A 1 48 ? 7.942   -10.582 42.264 1.00 0.00   ? 53 GLU A O    1  
ATOM 378   C CB   . GLU A 1 48 ? 10.618  -9.913  40.148 1.00 0.00   ? 53 GLU A CB   1  
ATOM 379   C CG   . GLU A 1 48 ? 11.129  -10.097 38.714 1.00 0.00   ? 53 GLU A CG   1  
ATOM 380   C CD   . GLU A 1 48 ? 12.526  -9.487  38.587 1.00 0.00   ? 53 GLU A CD   1  
ATOM 381   O OE1  . GLU A 1 48 ? 12.614  -8.284  38.403 1.00 0.00   ? 53 GLU A OE1  1  
ATOM 382   O OE2  . GLU A 1 48 ? 13.485  -10.236 38.674 1.00 0.00   ? 53 GLU A OE2  1  
ATOM 383   H H    . GLU A 1 48 ? 8.406   -9.837  38.934 1.00 0.00   ? 53 GLU A H    1  
ATOM 384   H HA   . GLU A 1 48 ? 9.801   -11.892 40.174 1.00 0.00   ? 53 GLU A HA   1  
ATOM 385   H HB2  . GLU A 1 48 ? 10.261  -8.901  40.276 1.00 0.00   ? 53 GLU A HB2  1  
ATOM 386   H HB3  . GLU A 1 48 ? 11.424  -10.100 40.841 1.00 0.00   ? 53 GLU A HB3  1  
ATOM 387   H HG2  . GLU A 1 48 ? 11.173  -11.150 38.475 1.00 0.00   ? 53 GLU A HG2  1  
ATOM 388   H HG3  . GLU A 1 48 ? 10.460  -9.600  38.028 1.00 0.00   ? 53 GLU A HG3  1  
ATOM 389   N N    . LEU A 1 49 ? 10.069  -11.116 42.772 1.00 0.00   ? 54 LEU A N    1  
ATOM 390   C CA   . LEU A 1 49 ? 9.844   -11.115 44.219 1.00 0.00   ? 54 LEU A CA   1  
ATOM 391   C C    . LEU A 1 49 ? 8.742   -12.116 44.584 1.00 0.00   ? 54 LEU A C    1  
ATOM 392   O O    . LEU A 1 49 ? 8.166   -12.779 43.717 1.00 0.00   ? 54 LEU A O    1  
ATOM 393   C CB   . LEU A 1 49 ? 9.438   -9.715  44.705 1.00 0.00   ? 54 LEU A CB   1  
ATOM 394   C CG   . LEU A 1 49 ? 10.616  -8.738  44.568 1.00 0.00   ? 54 LEU A CG   1  
ATOM 395   C CD1  . LEU A 1 49 ? 10.106  -7.307  44.764 1.00 0.00   ? 54 LEU A CD1  1  
ATOM 396   C CD2  . LEU A 1 49 ? 11.689  -9.051  45.629 1.00 0.00   ? 54 LEU A CD2  1  
ATOM 397   H H    . LEU A 1 49 ? 10.961  -11.325 42.427 1.00 0.00   ? 54 LEU A H    1  
ATOM 398   H HA   . LEU A 1 49 ? 10.758  -11.405 44.715 1.00 0.00   ? 54 LEU A HA   1  
ATOM 399   H HB2  . LEU A 1 49 ? 8.606   -9.359  44.114 1.00 0.00   ? 54 LEU A HB2  1  
ATOM 400   H HB3  . LEU A 1 49 ? 9.141   -9.771  45.742 1.00 0.00   ? 54 LEU A HB3  1  
ATOM 401   H HG   . LEU A 1 49 ? 11.045  -8.832  43.580 1.00 0.00   ? 54 LEU A HG   1  
ATOM 402   H HD11 . LEU A 1 49 ? 9.791   -7.176  45.790 1.00 0.00   ? 54 LEU A HD11 1  
ATOM 403   H HD12 . LEU A 1 49 ? 9.267   -7.130  44.106 1.00 0.00   ? 54 LEU A HD12 1  
ATOM 404   H HD13 . LEU A 1 49 ? 10.896  -6.608  44.538 1.00 0.00   ? 54 LEU A HD13 1  
ATOM 405   H HD21 . LEU A 1 49 ? 12.294  -9.879  45.291 1.00 0.00   ? 54 LEU A HD21 1  
ATOM 406   H HD22 . LEU A 1 49 ? 11.213  -9.312  46.563 1.00 0.00   ? 54 LEU A HD22 1  
ATOM 407   H HD23 . LEU A 1 49 ? 12.319  -8.185  45.777 1.00 0.00   ? 54 LEU A HD23 1  
ATOM 408   N N    . SER A 1 50 ? 8.446   -12.231 45.884 1.00 0.00   ? 55 SER A N    1  
ATOM 409   C CA   . SER A 1 50 ? 7.415   -13.155 46.358 1.00 0.00   ? 55 SER A CA   1  
ATOM 410   C C    . SER A 1 50 ? 6.629   -12.543 47.518 1.00 0.00   ? 55 SER A C    1  
ATOM 411   O O    . SER A 1 50 ? 7.044   -11.550 48.124 1.00 0.00   ? 55 SER A O    1  
ATOM 412   C CB   . SER A 1 50 ? 8.059   -14.461 46.823 1.00 0.00   ? 55 SER A CB   1  
ATOM 413   O OG   . SER A 1 50 ? 8.796   -14.224 48.015 1.00 0.00   ? 55 SER A OG   1  
ATOM 414   H H    . SER A 1 50 ? 8.933   -11.685 46.536 1.00 0.00   ? 55 SER A H    1  
ATOM 415   H HA   . SER A 1 50 ? 6.735   -13.371 45.548 1.00 0.00   ? 55 SER A HA   1  
ATOM 416   H HB2  . SER A 1 50 ? 7.294   -15.194 47.020 1.00 0.00   ? 55 SER A HB2  1  
ATOM 417   H HB3  . SER A 1 50 ? 8.718   -14.831 46.049 1.00 0.00   ? 55 SER A HB3  1  
ATOM 418   H HG   . SER A 1 50 ? 9.581   -13.723 47.785 1.00 0.00   ? 55 SER A HG   1  
ATOM 419   N N    . ALA A 1 51 ? 5.478   -13.144 47.833 1.00 0.00   ? 56 ALA A N    1  
ATOM 420   C CA   . ALA A 1 51 ? 4.628   -12.662 48.925 1.00 0.00   ? 56 ALA A CA   1  
ATOM 421   C C    . ALA A 1 51 ? 5.410   -12.568 50.245 1.00 0.00   ? 56 ALA A C    1  
ATOM 422   O O    . ALA A 1 51 ? 5.030   -11.832 51.161 1.00 0.00   ? 56 ALA A O    1  
ATOM 423   C CB   . ALA A 1 51 ? 3.435   -13.603 49.115 1.00 0.00   ? 56 ALA A CB   1  
ATOM 424   H H    . ALA A 1 51 ? 5.195   -13.930 47.322 1.00 0.00   ? 56 ALA A H    1  
ATOM 425   H HA   . ALA A 1 51 ? 4.257   -11.680 48.670 1.00 0.00   ? 56 ALA A HA   1  
ATOM 426   H HB1  . ALA A 1 51 ? 3.204   -14.084 48.175 1.00 0.00   ? 56 ALA A HB1  1  
ATOM 427   H HB2  . ALA A 1 51 ? 2.578   -13.036 49.447 1.00 0.00   ? 56 ALA A HB2  1  
ATOM 428   H HB3  . ALA A 1 51 ? 3.677   -14.354 49.852 1.00 0.00   ? 56 ALA A HB3  1  
ATOM 429   N N    . ASN A 1 52 ? 6.515   -13.320 50.351 1.00 0.00   ? 57 ASN A N    1  
ATOM 430   C CA   . ASN A 1 52 ? 7.343   -13.317 51.558 1.00 0.00   ? 57 ASN A CA   1  
ATOM 431   C C    . ASN A 1 52 ? 7.714   -11.887 51.961 1.00 0.00   ? 57 ASN A C    1  
ATOM 432   O O    . ASN A 1 52 ? 7.514   -11.469 53.105 1.00 0.00   ? 57 ASN A O    1  
ATOM 433   C CB   . ASN A 1 52 ? 8.627   -14.111 51.312 1.00 0.00   ? 57 ASN A CB   1  
ATOM 434   C CG   . ASN A 1 52 ? 8.309   -15.607 51.294 1.00 0.00   ? 57 ASN A CG   1  
ATOM 435   O OD1  . ASN A 1 52 ? 8.142   -16.226 52.346 1.00 0.00   ? 57 ASN A OD1  1  
ATOM 436   N ND2  . ASN A 1 52 ? 8.216   -16.228 50.150 1.00 0.00   ? 57 ASN A ND2  1  
ATOM 437   H H    . ASN A 1 52 ? 6.776   -13.889 49.597 1.00 0.00   ? 57 ASN A H    1  
ATOM 438   H HA   . ASN A 1 52 ? 6.794   -13.781 52.364 1.00 0.00   ? 57 ASN A HA   1  
ATOM 439   H HB2  . ASN A 1 52 ? 9.050   -13.821 50.361 1.00 0.00   ? 57 ASN A HB2  1  
ATOM 440   H HB3  . ASN A 1 52 ? 9.335   -13.904 52.100 1.00 0.00   ? 57 ASN A HB3  1  
ATOM 441   H HD21 . ASN A 1 52 ? 8.349   -15.736 49.313 1.00 0.00   ? 57 ASN A HD21 1  
ATOM 442   H HD22 . ASN A 1 52 ? 8.013   -17.187 50.128 1.00 0.00   ? 57 ASN A HD22 1  
ATOM 443   N N    . GLY A 1 53 ? 8.261   -11.125 51.008 1.00 0.00   ? 58 GLY A N    1  
ATOM 444   C CA   . GLY A 1 53 ? 8.661   -9.742  51.262 1.00 0.00   ? 58 GLY A CA   1  
ATOM 445   C C    . GLY A 1 53 ? 7.503   -8.776  51.001 1.00 0.00   ? 58 GLY A C    1  
ATOM 446   O O    . GLY A 1 53 ? 6.774   -8.387  51.917 1.00 0.00   ? 58 GLY A O    1  
ATOM 447   H H    . GLY A 1 53 ? 8.400   -11.504 50.115 1.00 0.00   ? 58 GLY A H    1  
ATOM 448   H HA2  . GLY A 1 53 ? 8.975   -9.648  52.292 1.00 0.00   ? 58 GLY A HA2  1  
ATOM 449   H HA3  . GLY A 1 53 ? 9.487   -9.485  50.615 1.00 0.00   ? 58 GLY A HA3  1  
ATOM 450   N N    . GLN A 1 54 ? 7.330   -8.378  49.734 1.00 0.00   ? 59 GLN A N    1  
ATOM 451   C CA   . GLN A 1 54 ? 6.256   -7.452  49.356 1.00 0.00   ? 59 GLN A CA   1  
ATOM 452   C C    . GLN A 1 54 ? 6.210   -7.250  47.838 1.00 0.00   ? 59 GLN A C    1  
ATOM 453   O O    . GLN A 1 54 ? 7.243   -7.168  47.166 1.00 0.00   ? 59 GLN A O    1  
ATOM 454   C CB   . GLN A 1 54 ? 6.452   -6.086  50.045 1.00 0.00   ? 59 GLN A CB   1  
ATOM 455   C CG   . GLN A 1 54 ? 7.827   -5.479  49.690 1.00 0.00   ? 59 GLN A CG   1  
ATOM 456   C CD   . GLN A 1 54 ? 8.332   -4.578  50.832 1.00 0.00   ? 59 GLN A CD   1  
ATOM 457   O OE1  . GLN A 1 54 ? 7.624   -4.324  51.812 1.00 0.00   ? 59 GLN A OE1  1  
ATOM 458   N NE2  . GLN A 1 54 ? 9.532   -4.074  50.758 1.00 0.00   ? 59 GLN A NE2  1  
ATOM 459   H H    . GLN A 1 54 ? 7.937   -8.715  49.041 1.00 0.00   ? 59 GLN A H    1  
ATOM 460   H HA   . GLN A 1 54 ? 5.313   -7.866  49.678 1.00 0.00   ? 59 GLN A HA   1  
ATOM 461   H HB2  . GLN A 1 54 ? 5.673   -5.410  49.720 1.00 0.00   ? 59 GLN A HB2  1  
ATOM 462   H HB3  . GLN A 1 54 ? 6.387   -6.215  51.115 1.00 0.00   ? 59 GLN A HB3  1  
ATOM 463   H HG2  . GLN A 1 54 ? 8.545   -6.271  49.524 1.00 0.00   ? 59 GLN A HG2  1  
ATOM 464   H HG3  . GLN A 1 54 ? 7.734   -4.889  48.790 1.00 0.00   ? 59 GLN A HG3  1  
ATOM 465   H HE21 . GLN A 1 54 ? 10.099  -4.271  49.982 1.00 0.00   ? 59 GLN A HE21 1  
ATOM 466   H HE22 . GLN A 1 54 ? 9.869   -3.501  51.477 1.00 0.00   ? 59 GLN A HE22 1  
ATOM 467   N N    . TYR A 1 55 ? 4.994   -7.163  47.293 1.00 0.00   ? 60 TYR A N    1  
ATOM 468   C CA   . TYR A 1 55 ? 4.792   -6.966  45.866 1.00 0.00   ? 60 TYR A CA   1  
ATOM 469   C C    . TYR A 1 55 ? 5.065   -5.504  45.486 1.00 0.00   ? 60 TYR A C    1  
ATOM 470   O O    . TYR A 1 55 ? 5.154   -4.619  46.342 1.00 0.00   ? 60 TYR A O    1  
ATOM 471   C CB   . TYR A 1 55 ? 3.338   -7.328  45.517 1.00 0.00   ? 60 TYR A CB   1  
ATOM 472   C CG   . TYR A 1 55 ? 3.246   -8.744  44.982 1.00 0.00   ? 60 TYR A CG   1  
ATOM 473   C CD1  . TYR A 1 55 ? 2.851   -9.791  45.825 1.00 0.00   ? 60 TYR A CD1  1  
ATOM 474   C CD2  . TYR A 1 55 ? 3.554   -9.004  43.640 1.00 0.00   ? 60 TYR A CD2  1  
ATOM 475   C CE1  . TYR A 1 55 ? 2.765   -11.097 45.326 1.00 0.00   ? 60 TYR A CE1  1  
ATOM 476   C CE2  . TYR A 1 55 ? 3.467   -10.310 43.143 1.00 0.00   ? 60 TYR A CE2  1  
ATOM 477   C CZ   . TYR A 1 55 ? 3.073   -11.355 43.985 1.00 0.00   ? 60 TYR A CZ   1  
ATOM 478   O OH   . TYR A 1 55 ? 2.986   -12.642 43.494 1.00 0.00   ? 60 TYR A OH   1  
ATOM 479   H H    . TYR A 1 55 ? 4.205   -7.233  47.865 1.00 0.00   ? 60 TYR A H    1  
ATOM 480   H HA   . TYR A 1 55 ? 5.471   -7.604  45.319 1.00 0.00   ? 60 TYR A HA   1  
ATOM 481   H HB2  . TYR A 1 55 ? 2.729   -7.246  46.407 1.00 0.00   ? 60 TYR A HB2  1  
ATOM 482   H HB3  . TYR A 1 55 ? 2.967   -6.643  44.781 1.00 0.00   ? 60 TYR A HB3  1  
ATOM 483   H HD1  . TYR A 1 55 ? 2.614   -9.591  46.859 1.00 0.00   ? 60 TYR A HD1  1  
ATOM 484   H HD2  . TYR A 1 55 ? 3.858   -8.198  42.990 1.00 0.00   ? 60 TYR A HD2  1  
ATOM 485   H HE1  . TYR A 1 55 ? 2.459   -11.903 45.976 1.00 0.00   ? 60 TYR A HE1  1  
ATOM 486   H HE2  . TYR A 1 55 ? 3.705   -10.510 42.109 1.00 0.00   ? 60 TYR A HE2  1  
ATOM 487   H HH   . TYR A 1 55 ? 2.293   -12.659 42.829 1.00 0.00   ? 60 TYR A HH   1  
ATOM 488   N N    . GLN A 1 56 ? 5.200   -5.250  44.181 1.00 0.00   ? 61 GLN A N    1  
ATOM 489   C CA   . GLN A 1 56 ? 5.464   -3.902  43.673 1.00 0.00   ? 61 GLN A CA   1  
ATOM 490   C C    . GLN A 1 56 ? 4.647   -3.649  42.398 1.00 0.00   ? 61 GLN A C    1  
ATOM 491   O O    . GLN A 1 56 ? 4.343   -4.577  41.642 1.00 0.00   ? 61 GLN A O    1  
ATOM 492   C CB   . GLN A 1 56 ? 6.968   -3.754  43.355 1.00 0.00   ? 61 GLN A CB   1  
ATOM 493   C CG   . GLN A 1 56 ? 7.493   -2.345  43.727 1.00 0.00   ? 61 GLN A CG   1  
ATOM 494   C CD   . GLN A 1 56 ? 8.405   -2.438  44.955 1.00 0.00   ? 61 GLN A CD   1  
ATOM 495   O OE1  . GLN A 1 56 ? 8.117   -1.849  45.997 1.00 0.00   ? 61 GLN A OE1  1  
ATOM 496   N NE2  . GLN A 1 56 ? 9.495   -3.152  44.889 1.00 0.00   ? 61 GLN A NE2  1  
ATOM 497   H H    . GLN A 1 56 ? 5.120   -5.989  43.545 1.00 0.00   ? 61 GLN A H    1  
ATOM 498   H HA   . GLN A 1 56 ? 5.179   -3.181  44.425 1.00 0.00   ? 61 GLN A HA   1  
ATOM 499   H HB2  . GLN A 1 56 ? 7.516   -4.501  43.911 1.00 0.00   ? 61 GLN A HB2  1  
ATOM 500   H HB3  . GLN A 1 56 ? 7.128   -3.920  42.299 1.00 0.00   ? 61 GLN A HB3  1  
ATOM 501   H HG2  . GLN A 1 56 ? 8.057   -1.948  42.897 1.00 0.00   ? 61 GLN A HG2  1  
ATOM 502   H HG3  . GLN A 1 56 ? 6.667   -1.683  43.946 1.00 0.00   ? 61 GLN A HG3  1  
ATOM 503   H HE21 . GLN A 1 56 ? 9.722   -3.622  44.060 1.00 0.00   ? 61 GLN A HE21 1  
ATOM 504   H HE22 . GLN A 1 56 ? 10.086  -3.218  45.668 1.00 0.00   ? 61 GLN A HE22 1  
ATOM 505   N N    . CYS A 1 57 ? 4.289   -2.382  42.149 1.00 0.00   ? 62 CYS A N    1  
ATOM 506   C CA   . CYS A 1 57 ? 3.510   -2.027  40.960 1.00 0.00   ? 62 CYS A CA   1  
ATOM 507   C C    . CYS A 1 57 ? 3.989   -0.700  40.362 1.00 0.00   ? 62 CYS A C    1  
ATOM 508   O O    . CYS A 1 57 ? 4.197   0.287   41.073 1.00 0.00   ? 62 CYS A O    1  
ATOM 509   C CB   . CYS A 1 57 ? 2.027   -1.906  41.317 1.00 0.00   ? 62 CYS A CB   1  
ATOM 510   S SG   . CYS A 1 57 ? 1.456   -3.458  42.054 1.00 0.00   ? 62 CYS A SG   1  
ATOM 511   H H    . CYS A 1 57 ? 4.557   -1.675  42.777 1.00 0.00   ? 62 CYS A H    1  
ATOM 512   H HA   . CYS A 1 57 ? 3.628   -2.806  40.221 1.00 0.00   ? 62 CYS A HA   1  
ATOM 513   H HB2  . CYS A 1 57 ? 1.891   -1.101  42.023 1.00 0.00   ? 62 CYS A HB2  1  
ATOM 514   H HB3  . CYS A 1 57 ? 1.458   -1.701  40.422 1.00 0.00   ? 62 CYS A HB3  1  
ATOM 515   H HG   . CYS A 1 57 ? 0.576   -3.639  41.718 1.00 0.00   ? 62 CYS A HG   1  
ATOM 516   N N    . LEU A 1 58 ? 4.169   -0.677  39.036 1.00 0.00   ? 63 LEU A N    1  
ATOM 517   C CA   . LEU A 1 58 ? 4.625   0.528   38.337 1.00 0.00   ? 63 LEU A CA   1  
ATOM 518   C C    . LEU A 1 58 ? 3.486   1.123   37.498 1.00 0.00   ? 63 LEU A C    1  
ATOM 519   O O    . LEU A 1 58 ? 2.961   0.479   36.588 1.00 0.00   ? 63 LEU A O    1  
ATOM 520   C CB   . LEU A 1 58 ? 5.804   0.190   37.393 1.00 0.00   ? 63 LEU A CB   1  
ATOM 521   C CG   . LEU A 1 58 ? 7.147   -0.034  38.147 1.00 0.00   ? 63 LEU A CG   1  
ATOM 522   C CD1  . LEU A 1 58 ? 7.548   1.206   38.961 1.00 0.00   ? 63 LEU A CD1  1  
ATOM 523   C CD2  . LEU A 1 58 ? 7.055   -1.255  39.075 1.00 0.00   ? 63 LEU A CD2  1  
ATOM 524   H H    . LEU A 1 58 ? 3.990   -1.489  38.517 1.00 0.00   ? 63 LEU A H    1  
ATOM 525   H HA   . LEU A 1 58 ? 4.948   1.258   39.063 1.00 0.00   ? 63 LEU A HA   1  
ATOM 526   H HB2  . LEU A 1 58 ? 5.563   -0.708  36.845 1.00 0.00   ? 63 LEU A HB2  1  
ATOM 527   H HB3  . LEU A 1 58 ? 5.929   1.002   36.692 1.00 0.00   ? 63 LEU A HB3  1  
ATOM 528   H HG   . LEU A 1 58 ? 7.918   -0.218  37.412 1.00 0.00   ? 63 LEU A HG   1  
ATOM 529   H HD11 . LEU A 1 58 ? 7.019   1.212   39.903 1.00 0.00   ? 63 LEU A HD11 1  
ATOM 530   H HD12 . LEU A 1 58 ? 7.299   2.096   38.406 1.00 0.00   ? 63 LEU A HD12 1  
ATOM 531   H HD13 . LEU A 1 58 ? 8.612   1.183   39.145 1.00 0.00   ? 63 LEU A HD13 1  
ATOM 532   H HD21 . LEU A 1 58 ? 6.616   -2.084  38.539 1.00 0.00   ? 63 LEU A HD21 1  
ATOM 533   H HD22 . LEU A 1 58 ? 6.445   -1.012  39.930 1.00 0.00   ? 63 LEU A HD22 1  
ATOM 534   H HD23 . LEU A 1 58 ? 8.047   -1.527  39.409 1.00 0.00   ? 63 LEU A HD23 1  
ATOM 535   N N    . ALA A 1 59 ? 3.100   2.370   37.800 1.00 0.00   ? 64 ALA A N    1  
ATOM 536   C CA   . ALA A 1 59 ? 2.024   3.044   37.064 1.00 0.00   ? 64 ALA A CA   1  
ATOM 537   C C    . ALA A 1 59 ? 2.598   4.103   36.115 1.00 0.00   ? 64 ALA A C    1  
ATOM 538   O O    . ALA A 1 59 ? 3.225   5.070   36.544 1.00 0.00   ? 64 ALA A O    1  
ATOM 539   C CB   . ALA A 1 59 ? 1.063   3.723   38.041 1.00 0.00   ? 64 ALA A CB   1  
ATOM 540   H H    . ALA A 1 59 ? 3.550   2.845   38.531 1.00 0.00   ? 64 ALA A H    1  
ATOM 541   H HA   . ALA A 1 59 ? 1.479   2.313   36.487 1.00 0.00   ? 64 ALA A HA   1  
ATOM 542   H HB1  . ALA A 1 59 ? 0.091   3.819   37.580 1.00 0.00   ? 64 ALA A HB1  1  
ATOM 543   H HB2  . ALA A 1 59 ? 1.439   4.703   38.294 1.00 0.00   ? 64 ALA A HB2  1  
ATOM 544   H HB3  . ALA A 1 59 ? 0.978   3.126   38.937 1.00 0.00   ? 64 ALA A HB3  1  
ATOM 545   N N    . GLU A 1 60 ? 2.386   3.917   34.808 1.00 0.00   ? 65 GLU A N    1  
ATOM 546   C CA   . GLU A 1 60 ? 2.895   4.856   33.800 1.00 0.00   ? 65 GLU A CA   1  
ATOM 547   C C    . GLU A 1 60 ? 1.747   5.527   33.035 1.00 0.00   ? 65 GLU A C    1  
ATOM 548   O O    . GLU A 1 60 ? 0.858   4.857   32.503 1.00 0.00   ? 65 GLU A O    1  
ATOM 549   C CB   . GLU A 1 60 ? 3.783   4.103   32.805 1.00 0.00   ? 65 GLU A CB   1  
ATOM 550   C CG   . GLU A 1 60 ? 4.541   5.095   31.918 1.00 0.00   ? 65 GLU A CG   1  
ATOM 551   C CD   . GLU A 1 60 ? 5.479   4.328   30.983 1.00 0.00   ? 65 GLU A CD   1  
ATOM 552   O OE1  . GLU A 1 60 ? 5.414   4.560   29.788 1.00 0.00   ? 65 GLU A OE1  1  
ATOM 553   O OE2  . GLU A 1 60 ? 6.245   3.519   31.481 1.00 0.00   ? 65 GLU A OE2  1  
ATOM 554   H H    . GLU A 1 60 ? 1.881   3.128   34.513 1.00 0.00   ? 65 GLU A H    1  
ATOM 555   H HA   . GLU A 1 60 ? 3.487   5.616   34.288 1.00 0.00   ? 65 GLU A HA   1  
ATOM 556   H HB2  . GLU A 1 60 ? 4.492   3.492   33.347 1.00 0.00   ? 65 GLU A HB2  1  
ATOM 557   H HB3  . GLU A 1 60 ? 3.166   3.470   32.185 1.00 0.00   ? 65 GLU A HB3  1  
ATOM 558   H HG2  . GLU A 1 60 ? 3.834   5.666   31.332 1.00 0.00   ? 65 GLU A HG2  1  
ATOM 559   H HG3  . GLU A 1 60 ? 5.120   5.764   32.537 1.00 0.00   ? 65 GLU A HG3  1  
ATOM 560   N N    . LEU A 1 61 ? 1.764   6.868   32.972 1.00 0.00   ? 66 LEU A N    1  
ATOM 561   C CA   . LEU A 1 61 ? 0.710   7.613   32.255 1.00 0.00   ? 66 LEU A CA   1  
ATOM 562   C C    . LEU A 1 61 ? 1.033   7.725   30.753 1.00 0.00   ? 66 LEU A C    1  
ATOM 563   O O    . LEU A 1 61 ? 2.118   8.174   30.368 1.00 0.00   ? 66 LEU A O    1  
ATOM 564   C CB   . LEU A 1 61 ? 0.556   9.019   32.845 1.00 0.00   ? 66 LEU A CB   1  
ATOM 565   C CG   . LEU A 1 61 ? -0.345  8.978   34.095 1.00 0.00   ? 66 LEU A CG   1  
ATOM 566   C CD1  . LEU A 1 61 ? -0.143  10.248  34.938 1.00 0.00   ? 66 LEU A CD1  1  
ATOM 567   C CD2  . LEU A 1 61 ? -1.814  8.877   33.659 1.00 0.00   ? 66 LEU A CD2  1  
ATOM 568   H H    . LEU A 1 61 ? 2.502   7.367   33.414 1.00 0.00   ? 66 LEU A H    1  
ATOM 569   H HA   . LEU A 1 61 ? -0.224  7.081   32.364 1.00 0.00   ? 66 LEU A HA   1  
ATOM 570   H HB2  . LEU A 1 61 ? 1.531   9.399   33.115 1.00 0.00   ? 66 LEU A HB2  1  
ATOM 571   H HB3  . LEU A 1 61 ? 0.116   9.665   32.104 1.00 0.00   ? 66 LEU A HB3  1  
ATOM 572   H HG   . LEU A 1 61 ? -0.089  8.113   34.691 1.00 0.00   ? 66 LEU A HG   1  
ATOM 573   H HD11 . LEU A 1 61 ? 0.737   10.131  35.549 1.00 0.00   ? 66 LEU A HD11 1  
ATOM 574   H HD12 . LEU A 1 61 ? -1.001  10.404  35.577 1.00 0.00   ? 66 LEU A HD12 1  
ATOM 575   H HD13 . LEU A 1 61 ? -0.020  11.103  34.288 1.00 0.00   ? 66 LEU A HD13 1  
ATOM 576   H HD21 . LEU A 1 61 ? -1.971  7.945   33.136 1.00 0.00   ? 66 LEU A HD21 1  
ATOM 577   H HD22 . LEU A 1 61 ? -2.053  9.701   33.005 1.00 0.00   ? 66 LEU A HD22 1  
ATOM 578   H HD23 . LEU A 1 61 ? -2.451  8.911   34.530 1.00 0.00   ? 66 LEU A HD23 1  
ATOM 579   N N    . SER A 1 62 ? 0.093   7.293   29.885 1.00 0.00   ? 67 SER A N    1  
ATOM 580   C CA   . SER A 1 62 ? 0.315   7.337   28.429 1.00 0.00   ? 67 SER A CA   1  
ATOM 581   C C    . SER A 1 62 ? -0.293  8.595   27.775 1.00 0.00   ? 67 SER A C    1  
ATOM 582   O O    . SER A 1 62 ? 0.329   9.218   26.910 1.00 0.00   ? 67 SER A O    1  
ATOM 583   C CB   . SER A 1 62 ? -0.290  6.094   27.775 1.00 0.00   ? 67 SER A CB   1  
ATOM 584   O OG   . SER A 1 62 ? -1.663  5.992   28.132 1.00 0.00   ? 67 SER A OG   1  
ATOM 585   H H    . SER A 1 62 ? -0.750  6.931   30.232 1.00 0.00   ? 67 SER A H    1  
ATOM 586   H HA   . SER A 1 62 ? 1.378   7.336   28.244 1.00 0.00   ? 67 SER A HA   1  
ATOM 587   H HB2  . SER A 1 62 ? -0.208  6.172   26.704 1.00 0.00   ? 67 SER A HB2  1  
ATOM 588   H HB3  . SER A 1 62 ? 0.246   5.217   28.112 1.00 0.00   ? 67 SER A HB3  1  
ATOM 589   H HG   . SER A 1 62 ? -2.094  6.815   27.895 1.00 0.00   ? 67 SER A HG   1  
ATOM 590   N N    . THR A 1 63 ? -1.499  8.999   28.203 1.00 0.00   ? 68 THR A N    1  
ATOM 591   C CA   . THR A 1 63 ? -2.145  10.213  27.657 1.00 0.00   ? 68 THR A CA   1  
ATOM 592   C C    . THR A 1 63 ? -1.492  11.461  28.277 1.00 0.00   ? 68 THR A C    1  
ATOM 593   O O    . THR A 1 63 ? -1.314  12.503  27.644 1.00 0.00   ? 68 THR A O    1  
ATOM 594   C CB   . THR A 1 63 ? -3.658  10.212  27.946 1.00 0.00   ? 68 THR A CB   1  
ATOM 595   O OG1  . THR A 1 63 ? -4.225  11.426  27.474 1.00 0.00   ? 68 THR A OG1  1  
ATOM 596   C CG2  . THR A 1 63 ? -3.928  10.080  29.452 1.00 0.00   ? 68 THR A CG2  1  
ATOM 597   H H    . THR A 1 63 ? -1.952  8.491   28.908 1.00 0.00   ? 68 THR A H    1  
ATOM 598   H HA   . THR A 1 63 ? -1.993  10.237  26.587 1.00 0.00   ? 68 THR A HA   1  
ATOM 599   H HB   . THR A 1 63 ? -4.117  9.381   27.432 1.00 0.00   ? 68 THR A HB   1  
ATOM 600   H HG1  . THR A 1 63 ? -5.166  11.283  27.347 1.00 0.00   ? 68 THR A HG1  1  
ATOM 601   H HG21 . THR A 1 63 ? -3.442  10.886  29.978 1.00 0.00   ? 68 THR A HG21 1  
ATOM 602   H HG22 . THR A 1 63 ? -3.546  9.135   29.807 1.00 0.00   ? 68 THR A HG22 1  
ATOM 603   H HG23 . THR A 1 63 ? -4.993  10.126  29.630 1.00 0.00   ? 68 THR A HG23 1  
ATOM 604   N N    . SER A 1 64 ? -1.097  11.305  29.528 1.00 0.00   ? 69 SER A N    1  
ATOM 605   C CA   . SER A 1 64 ? -0.414  12.314  30.313 1.00 0.00   ? 69 SER A CA   1  
ATOM 606   C C    . SER A 1 64 ? 1.097   12.215  30.025 1.00 0.00   ? 69 SER A C    1  
ATOM 607   O O    . SER A 1 64 ? 1.530   11.236  29.406 1.00 0.00   ? 69 SER A O    1  
ATOM 608   C CB   . SER A 1 64 ? -0.685  12.121  31.810 1.00 0.00   ? 69 SER A CB   1  
ATOM 609   O OG   . SER A 1 64 ? -1.053  13.370  32.384 1.00 0.00   ? 69 SER A OG   1  
ATOM 610   H H    . SER A 1 64 ? -1.250  10.432  29.949 1.00 0.00   ? 69 SER A H    1  
ATOM 611   H HA   . SER A 1 64 ? -0.767  13.290  30.013 1.00 0.00   ? 69 SER A HA   1  
ATOM 612   H HB2  . SER A 1 64 ? -1.491  11.421  31.945 1.00 0.00   ? 69 SER A HB2  1  
ATOM 613   H HB3  . SER A 1 64 ? 0.203   11.740  32.298 1.00 0.00   ? 69 SER A HB3  1  
ATOM 614   H HG   . SER A 1 64 ? -1.730  13.763  31.829 1.00 0.00   ? 69 SER A HG   1  
ATOM 615   N N    . PRO A 1 65 ? 1.910   13.188  30.418 1.00 0.00   ? 70 PRO A N    1  
ATOM 616   C CA   . PRO A 1 65 ? 3.375   13.146  30.130 1.00 0.00   ? 70 PRO A CA   1  
ATOM 617   C C    . PRO A 1 65 ? 3.967   11.951  30.872 1.00 0.00   ? 70 PRO A C    1  
ATOM 618   O O    . PRO A 1 65 ? 3.287   11.326  31.695 1.00 0.00   ? 70 PRO A O    1  
ATOM 619   C CB   . PRO A 1 65 ? 3.924   14.471  30.681 1.00 0.00   ? 70 PRO A CB   1  
ATOM 620   C CG   . PRO A 1 65 ? 2.735   15.346  30.907 1.00 0.00   ? 70 PRO A CG   1  
ATOM 621   C CD   . PRO A 1 65 ? 1.551   14.417  31.160 1.00 0.00   ? 70 PRO A CD   1  
ATOM 622   H HA   . PRO A 1 65 ? 3.557   13.070  29.070 1.00 0.00   ? 70 PRO A HA   1  
ATOM 623   H HB2  . PRO A 1 65 ? 4.448   14.302  31.613 1.00 0.00   ? 70 PRO A HB2  1  
ATOM 624   H HB3  . PRO A 1 65 ? 4.585   14.930  29.961 1.00 0.00   ? 70 PRO A HB3  1  
ATOM 625   H HG2  . PRO A 1 65 ? 2.901   15.982  31.767 1.00 0.00   ? 70 PRO A HG2  1  
ATOM 626   H HG3  . PRO A 1 65 ? 2.544   15.945  30.032 1.00 0.00   ? 70 PRO A HG3  1  
ATOM 627   H HD2  . PRO A 1 65 ? 1.449   14.211  32.217 1.00 0.00   ? 70 PRO A HD2  1  
ATOM 628   H HD3  . PRO A 1 65 ? 0.642   14.840  30.763 1.00 0.00   ? 70 PRO A HD3  1  
ATOM 629   N N    . ILE A 1 66 ? 5.170   11.514  30.479 1.00 0.00   ? 71 ILE A N    1  
ATOM 630   C CA   . ILE A 1 66 ? 5.717   10.272  31.015 1.00 0.00   ? 71 ILE A CA   1  
ATOM 631   C C    . ILE A 1 66 ? 6.183   10.431  32.463 1.00 0.00   ? 71 ILE A C    1  
ATOM 632   O O    . ILE A 1 66 ? 7.123   11.152  32.801 1.00 0.00   ? 71 ILE A O    1  
ATOM 633   C CB   . ILE A 1 66 ? 6.888   9.803   30.117 1.00 0.00   ? 71 ILE A CB   1  
ATOM 634   C CG1  . ILE A 1 66 ? 7.389   8.420   30.580 1.00 0.00   ? 71 ILE A CG1  1  
ATOM 635   C CG2  . ILE A 1 66 ? 8.045   10.822  30.153 1.00 0.00   ? 71 ILE A CG2  1  
ATOM 636   C CD1  . ILE A 1 66 ? 6.423   7.330   30.102 1.00 0.00   ? 71 ILE A CD1  1  
ATOM 637   H H    . ILE A 1 66 ? 5.634   11.964  29.743 1.00 0.00   ? 71 ILE A H    1  
ATOM 638   H HA   . ILE A 1 66 ? 4.944   9.518   30.980 1.00 0.00   ? 71 ILE A HA   1  
ATOM 639   H HB   . ILE A 1 66 ? 6.532   9.728   29.098 1.00 0.00   ? 71 ILE A HB   1  
ATOM 640   H HG12 . ILE A 1 66 ? 8.371   8.234   30.169 1.00 0.00   ? 71 ILE A HG12 1  
ATOM 641   H HG13 . ILE A 1 66 ? 7.443   8.399   31.658 1.00 0.00   ? 71 ILE A HG13 1  
ATOM 642   H HG21 . ILE A 1 66 ? 8.676   10.628  31.010 1.00 0.00   ? 71 ILE A HG21 1  
ATOM 643   H HG22 . ILE A 1 66 ? 7.645   11.824  30.223 1.00 0.00   ? 71 ILE A HG22 1  
ATOM 644   H HG23 . ILE A 1 66 ? 8.629   10.733  29.249 1.00 0.00   ? 71 ILE A HG23 1  
ATOM 645   H HD11 . ILE A 1 66 ? 6.258   7.438   29.041 1.00 0.00   ? 71 ILE A HD11 1  
ATOM 646   H HD12 . ILE A 1 66 ? 5.483   7.427   30.625 1.00 0.00   ? 71 ILE A HD12 1  
ATOM 647   H HD13 . ILE A 1 66 ? 6.849   6.359   30.304 1.00 0.00   ? 71 ILE A HD13 1  
ATOM 648   N N    . THR A 1 67 ? 5.459   9.711   33.320 1.00 0.00   ? 72 THR A N    1  
ATOM 649   C CA   . THR A 1 67 ? 5.696   9.688   34.748 1.00 0.00   ? 72 THR A CA   1  
ATOM 650   C C    . THR A 1 67 ? 5.403   8.282   35.269 1.00 0.00   ? 72 THR A C    1  
ATOM 651   O O    . THR A 1 67 ? 4.359   7.683   34.949 1.00 0.00   ? 72 THR A O    1  
ATOM 652   C CB   . THR A 1 67 ? 4.780   10.703  35.458 1.00 0.00   ? 72 THR A CB   1  
ATOM 653   O OG1  . THR A 1 67 ? 5.002   10.644  36.860 1.00 0.00   ? 72 THR A OG1  1  
ATOM 654   C CG2  . THR A 1 67 ? 3.301   10.411  35.163 1.00 0.00   ? 72 THR A CG2  1  
ATOM 655   H H    . THR A 1 67 ? 4.726   9.166   32.966 1.00 0.00   ? 72 THR A H    1  
ATOM 656   H HA   . THR A 1 67 ? 6.727   9.938   34.944 1.00 0.00   ? 72 THR A HA   1  
ATOM 657   H HB   . THR A 1 67 ? 5.012   11.688  35.100 1.00 0.00   ? 72 THR A HB   1  
ATOM 658   H HG1  . THR A 1 67 ? 4.572   9.855   37.198 1.00 0.00   ? 72 THR A HG1  1  
ATOM 659   H HG21 . THR A 1 67 ? 3.188   10.151  34.122 1.00 0.00   ? 72 THR A HG21 1  
ATOM 660   H HG22 . THR A 1 67 ? 2.710   11.288  35.381 1.00 0.00   ? 72 THR A HG22 1  
ATOM 661   H HG23 . THR A 1 67 ? 2.967   9.589   35.779 1.00 0.00   ? 72 THR A HG23 1  
ATOM 662   N N    . VAL A 1 68 ? 6.327   7.745   36.065 1.00 0.00   ? 73 VAL A N    1  
ATOM 663   C CA   . VAL A 1 68 ? 6.166   6.402   36.625 1.00 0.00   ? 73 VAL A CA   1  
ATOM 664   C C    . VAL A 1 68 ? 5.949   6.503   38.139 1.00 0.00   ? 73 VAL A C    1  
ATOM 665   O O    . VAL A 1 68 ? 6.733   7.133   38.855 1.00 0.00   ? 73 VAL A O    1  
ATOM 666   C CB   . VAL A 1 68 ? 7.406   5.527   36.347 1.00 0.00   ? 73 VAL A CB   1  
ATOM 667   C CG1  . VAL A 1 68 ? 7.099   4.077   36.724 1.00 0.00   ? 73 VAL A CG1  1  
ATOM 668   C CG2  . VAL A 1 68 ? 7.786   5.576   34.858 1.00 0.00   ? 73 VAL A CG2  1  
ATOM 669   H H    . VAL A 1 68 ? 7.136   8.259   36.275 1.00 0.00   ? 73 VAL A H    1  
ATOM 670   H HA   . VAL A 1 68 ? 5.301   5.937   36.175 1.00 0.00   ? 73 VAL A HA   1  
ATOM 671   H HB   . VAL A 1 68 ? 8.234   5.882   36.944 1.00 0.00   ? 73 VAL A HB   1  
ATOM 672   H HG11 . VAL A 1 68 ? 7.987   3.474   36.592 1.00 0.00   ? 73 VAL A HG11 1  
ATOM 673   H HG12 . VAL A 1 68 ? 6.310   3.700   36.089 1.00 0.00   ? 73 VAL A HG12 1  
ATOM 674   H HG13 . VAL A 1 68 ? 6.784   4.033   37.756 1.00 0.00   ? 73 VAL A HG13 1  
ATOM 675   H HG21 . VAL A 1 68 ? 8.543   4.832   34.656 1.00 0.00   ? 73 VAL A HG21 1  
ATOM 676   H HG22 . VAL A 1 68 ? 8.172   6.556   34.618 1.00 0.00   ? 73 VAL A HG22 1  
ATOM 677   H HG23 . VAL A 1 68 ? 6.912   5.375   34.255 1.00 0.00   ? 73 VAL A HG23 1  
ATOM 678   N N    . CYS A 1 69 ? 4.872   5.887   38.634 1.00 0.00   ? 74 CYS A N    1  
ATOM 679   C CA   . CYS A 1 69 ? 4.561   5.920   40.063 1.00 0.00   ? 74 CYS A CA   1  
ATOM 680   C C    . CYS A 1 69 ? 4.856   4.562   40.700 1.00 0.00   ? 74 CYS A C    1  
ATOM 681   O O    . CYS A 1 69 ? 4.389   3.520   40.229 1.00 0.00   ? 74 CYS A O    1  
ATOM 682   C CB   . CYS A 1 69 ? 3.083   6.260   40.292 1.00 0.00   ? 74 CYS A CB   1  
ATOM 683   S SG   . CYS A 1 69 ? 2.619   7.719   39.319 1.00 0.00   ? 74 CYS A SG   1  
ATOM 684   H H    . CYS A 1 69 ? 4.277   5.404   38.028 1.00 0.00   ? 74 CYS A H    1  
ATOM 685   H HA   . CYS A 1 69 ? 5.171   6.673   40.536 1.00 0.00   ? 74 CYS A HA   1  
ATOM 686   H HB2  . CYS A 1 69 ? 2.472   5.422   39.995 1.00 0.00   ? 74 CYS A HB2  1  
ATOM 687   H HB3  . CYS A 1 69 ? 2.925   6.465   41.341 1.00 0.00   ? 74 CYS A HB3  1  
ATOM 688   H HG   . CYS A 1 69 ? 3.397   8.019   38.845 1.00 0.00   ? 74 CYS A HG   1  
ATOM 689   N N    . HIS A 1 70 ? 5.639   4.565   41.784 1.00 0.00   ? 75 HIS A N    1  
ATOM 690   C CA   . HIS A 1 70 ? 5.992   3.329   42.475 1.00 0.00   ? 75 HIS A CA   1  
ATOM 691   C C    . HIS A 1 70 ? 5.029   3.056   43.642 1.00 0.00   ? 75 HIS A C    1  
ATOM 692   O O    . HIS A 1 70 ? 4.852   3.898   44.531 1.00 0.00   ? 75 HIS A O    1  
ATOM 693   C CB   . HIS A 1 70 ? 7.413   3.413   43.032 1.00 0.00   ? 75 HIS A CB   1  
ATOM 694   C CG   . HIS A 1 70 ? 8.402   3.461   41.902 1.00 0.00   ? 75 HIS A CG   1  
ATOM 695   N ND1  . HIS A 1 70 ? 8.677   4.628   41.206 1.00 0.00   ? 75 HIS A ND1  1  
ATOM 696   C CD2  . HIS A 1 70 ? 9.195   2.494   41.339 1.00 0.00   ? 75 HIS A CD2  1  
ATOM 697   C CE1  . HIS A 1 70 ? 9.601   4.336   40.273 1.00 0.00   ? 75 HIS A CE1  1  
ATOM 698   N NE2  . HIS A 1 70 ? 9.951   3.047   40.311 1.00 0.00   ? 75 HIS A NE2  1  
ATOM 699   H H    . HIS A 1 70 ? 5.986   5.418   42.121 1.00 0.00   ? 75 HIS A H    1  
ATOM 700   H HA   . HIS A 1 70 ? 5.945   2.516   41.766 1.00 0.00   ? 75 HIS A HA   1  
ATOM 701   H HB2  . HIS A 1 70 ? 7.512   4.303   43.636 1.00 0.00   ? 75 HIS A HB2  1  
ATOM 702   H HB3  . HIS A 1 70 ? 7.607   2.541   43.641 1.00 0.00   ? 75 HIS A HB3  1  
ATOM 703   H HD1  . HIS A 1 70 ? 8.272   5.506   41.366 1.00 0.00   ? 75 HIS A HD1  1  
ATOM 704   H HD2  . HIS A 1 70 ? 9.226   1.459   41.645 1.00 0.00   ? 75 HIS A HD2  1  
ATOM 705   H HE1  . HIS A 1 70 ? 10.011  5.055   39.579 1.00 0.00   ? 75 HIS A HE1  1  
ATOM 706   H HE2  . HIS A 1 70 ? 10.602  2.590   39.737 1.00 0.00   ? 75 HIS A HE2  1  
ATOM 707   N N    . GLY A 1 71 ? 4.417   1.859   43.649 1.00 0.00   ? 76 GLY A N    1  
ATOM 708   C CA   . GLY A 1 71 ? 3.491   1.451   44.705 1.00 0.00   ? 76 GLY A CA   1  
ATOM 709   C C    . GLY A 1 71 ? 3.937   0.104   45.282 1.00 0.00   ? 76 GLY A C    1  
ATOM 710   O O    . GLY A 1 71 ? 4.769   -0.589  44.689 1.00 0.00   ? 76 GLY A O    1  
ATOM 711   H H    . GLY A 1 71 ? 4.605   1.223   42.929 1.00 0.00   ? 76 GLY A H    1  
ATOM 712   H HA2  . GLY A 1 71 ? 3.475   2.196   45.487 1.00 0.00   ? 76 GLY A HA2  1  
ATOM 713   H HA3  . GLY A 1 71 ? 2.500   1.345   44.291 1.00 0.00   ? 76 GLY A HA3  1  
ATOM 714   N N    . SER A 1 72 ? 3.394   -0.281  46.444 1.00 0.00   ? 77 SER A N    1  
ATOM 715   C CA   . SER A 1 72 ? 3.772   -1.556  47.068 1.00 0.00   ? 77 SER A CA   1  
ATOM 716   C C    . SER A 1 72 ? 2.738   -2.018  48.098 1.00 0.00   ? 77 SER A C    1  
ATOM 717   O O    . SER A 1 72 ? 2.013   -1.217  48.694 1.00 0.00   ? 77 SER A O    1  
ATOM 718   C CB   . SER A 1 72 ? 5.127   -1.422  47.759 1.00 0.00   ? 77 SER A CB   1  
ATOM 719   O OG   . SER A 1 72 ? 5.083   -0.337  48.676 1.00 0.00   ? 77 SER A OG   1  
ATOM 720   H H    . SER A 1 72 ? 2.738   0.299   46.885 1.00 0.00   ? 77 SER A H    1  
ATOM 721   H HA   . SER A 1 72 ? 3.854   -2.308  46.298 1.00 0.00   ? 77 SER A HA   1  
ATOM 722   H HB2  . SER A 1 72 ? 5.351   -2.329  48.296 1.00 0.00   ? 77 SER A HB2  1  
ATOM 723   H HB3  . SER A 1 72 ? 5.895   -1.248  47.017 1.00 0.00   ? 77 SER A HB3  1  
ATOM 724   H HG   . SER A 1 72 ? 4.773   -0.674  49.520 1.00 0.00   ? 77 SER A HG   1  
ATOM 725   N N    . GLY A 1 73 ? 2.683   -3.337  48.317 1.00 0.00   ? 78 GLY A N    1  
ATOM 726   C CA   . GLY A 1 73 ? 1.756   -3.930  49.279 1.00 0.00   ? 78 GLY A CA   1  
ATOM 727   C C    . GLY A 1 73 ? 2.357   -5.191  49.906 1.00 0.00   ? 78 GLY A C    1  
ATOM 728   O O    . GLY A 1 73 ? 3.400   -5.689  49.472 1.00 0.00   ? 78 GLY A O    1  
ATOM 729   H H    . GLY A 1 73 ? 3.287   -3.926  47.817 1.00 0.00   ? 78 GLY A H    1  
ATOM 730   H HA2  . GLY A 1 73 ? 1.542   -3.212  50.057 1.00 0.00   ? 78 GLY A HA2  1  
ATOM 731   H HA3  . GLY A 1 73 ? 0.841   -4.192  48.778 1.00 0.00   ? 78 GLY A HA3  1  
ATOM 732   N N    . ILE A 1 74 ? 1.697   -5.713  50.945 1.00 0.00   ? 79 ILE A N    1  
ATOM 733   C CA   . ILE A 1 74 ? 2.175   -6.915  51.639 1.00 0.00   ? 79 ILE A CA   1  
ATOM 734   C C    . ILE A 1 74 ? 1.725   -8.195  50.904 1.00 0.00   ? 79 ILE A C    1  
ATOM 735   O O    . ILE A 1 74 ? 2.385   -9.235  50.982 1.00 0.00   ? 79 ILE A O    1  
ATOM 736   C CB   . ILE A 1 74 ? 1.670   -6.922  53.108 1.00 0.00   ? 79 ILE A CB   1  
ATOM 737   C CG1  . ILE A 1 74 ? 2.244   -5.687  53.855 1.00 0.00   ? 79 ILE A CG1  1  
ATOM 738   C CG2  . ILE A 1 74 ? 2.103   -8.228  53.841 1.00 0.00   ? 79 ILE A CG2  1  
ATOM 739   C CD1  . ILE A 1 74 ? 1.380   -4.445  53.593 1.00 0.00   ? 79 ILE A CD1  1  
ATOM 740   H H    . ILE A 1 74 ? 0.874   -5.277  51.254 1.00 0.00   ? 79 ILE A H    1  
ATOM 741   H HA   . ILE A 1 74 ? 3.255   -6.893  51.650 1.00 0.00   ? 79 ILE A HA   1  
ATOM 742   H HB   . ILE A 1 74 ? 0.590   -6.869  53.107 1.00 0.00   ? 79 ILE A HB   1  
ATOM 743   H HG12 . ILE A 1 74 ? 2.261   -5.884  54.918 1.00 0.00   ? 79 ILE A HG12 1  
ATOM 744   H HG13 . ILE A 1 74 ? 3.253   -5.496  53.516 1.00 0.00   ? 79 ILE A HG13 1  
ATOM 745   H HG21 . ILE A 1 74 ? 2.466   -8.001  54.834 1.00 0.00   ? 79 ILE A HG21 1  
ATOM 746   H HG22 . ILE A 1 74 ? 2.886   -8.725  53.283 1.00 0.00   ? 79 ILE A HG22 1  
ATOM 747   H HG23 . ILE A 1 74 ? 1.251   -8.888  53.918 1.00 0.00   ? 79 ILE A HG23 1  
ATOM 748   H HD11 . ILE A 1 74 ? 1.670   -3.994  52.656 1.00 0.00   ? 79 ILE A HD11 1  
ATOM 749   H HD12 . ILE A 1 74 ? 1.525   -3.734  54.392 1.00 0.00   ? 79 ILE A HD12 1  
ATOM 750   H HD13 . ILE A 1 74 ? 0.338   -4.728  53.551 1.00 0.00   ? 79 ILE A HD13 1  
ATOM 751   N N    . SER A 1 75 ? 0.598   -8.126  50.185 1.00 0.00   ? 80 SER A N    1  
ATOM 752   C CA   . SER A 1 75 ? 0.083   -9.281  49.448 1.00 0.00   ? 80 SER A CA   1  
ATOM 753   C C    . SER A 1 75 ? -0.526  -8.836  48.121 1.00 0.00   ? 80 SER A C    1  
ATOM 754   O O    . SER A 1 75 ? -0.895  -7.671  47.944 1.00 0.00   ? 80 SER A O    1  
ATOM 755   C CB   . SER A 1 75 ? -0.982  -10.001 50.273 1.00 0.00   ? 80 SER A CB   1  
ATOM 756   O OG   . SER A 1 75 ? -1.377  -11.186 49.596 1.00 0.00   ? 80 SER A OG   1  
ATOM 757   H H    . SER A 1 75 ? 0.105   -7.281  50.149 1.00 0.00   ? 80 SER A H    1  
ATOM 758   H HA   . SER A 1 75 ? 0.896   -9.963  49.252 1.00 0.00   ? 80 SER A HA   1  
ATOM 759   H HB2  . SER A 1 75 ? -0.580  -10.262 51.238 1.00 0.00   ? 80 SER A HB2  1  
ATOM 760   H HB3  . SER A 1 75 ? -1.836  -9.349  50.406 1.00 0.00   ? 80 SER A HB3  1  
ATOM 761   H HG   . SER A 1 75 ? -0.741  -11.874 49.806 1.00 0.00   ? 80 SER A HG   1  
ATOM 762   N N    . CYS A 1 76 ? -0.637  -9.770  47.168 1.00 0.00   ? 81 CYS A N    1  
ATOM 763   C CA   . CYS A 1 76 ? -1.204  -9.463  45.856 1.00 0.00   ? 81 CYS A CA   1  
ATOM 764   C C    . CYS A 1 76 ? -2.596  -8.844  46.011 1.00 0.00   ? 81 CYS A C    1  
ATOM 765   O O    . CYS A 1 76 ? -3.564  -9.510  46.389 1.00 0.00   ? 81 CYS A O    1  
ATOM 766   C CB   . CYS A 1 76 ? -1.292  -10.729 45.000 1.00 0.00   ? 81 CYS A CB   1  
ATOM 767   S SG   . CYS A 1 76 ? -2.258  -11.996 45.863 1.00 0.00   ? 81 CYS A SG   1  
ATOM 768   H H    . CYS A 1 76 ? -0.330  -10.682 47.355 1.00 0.00   ? 81 CYS A H    1  
ATOM 769   H HA   . CYS A 1 76 ? -0.563  -8.750  45.359 1.00 0.00   ? 81 CYS A HA   1  
ATOM 770   H HB2  . CYS A 1 76 ? -1.768  -10.495 44.059 1.00 0.00   ? 81 CYS A HB2  1  
ATOM 771   H HB3  . CYS A 1 76 ? -0.296  -11.105 44.814 1.00 0.00   ? 81 CYS A HB3  1  
ATOM 772   H HG   . CYS A 1 76 ? -2.179  -11.839 46.806 1.00 0.00   ? 81 CYS A HG   1  
ATOM 773   N N    . GLY A 1 77 ? -2.693  -7.542  45.730 1.00 0.00   ? 82 GLY A N    1  
ATOM 774   C CA   . GLY A 1 77 ? -3.957  -6.818  45.847 1.00 0.00   ? 82 GLY A CA   1  
ATOM 775   C C    . GLY A 1 77 ? -3.763  -5.524  46.638 1.00 0.00   ? 82 GLY A C    1  
ATOM 776   O O    . GLY A 1 77 ? -4.321  -4.475  46.302 1.00 0.00   ? 82 GLY A O    1  
ATOM 777   H H    . GLY A 1 77 ? -1.891  -7.056  45.445 1.00 0.00   ? 82 GLY A H    1  
ATOM 778   H HA2  . GLY A 1 77 ? -4.327  -6.582  44.859 1.00 0.00   ? 82 GLY A HA2  1  
ATOM 779   H HA3  . GLY A 1 77 ? -4.677  -7.438  46.359 1.00 0.00   ? 82 GLY A HA3  1  
ATOM 780   N N    . ASN A 1 78 ? -2.957  -5.593  47.705 1.00 0.00   ? 83 ASN A N    1  
ATOM 781   C CA   . ASN A 1 78 ? -2.687  -4.426  48.542 1.00 0.00   ? 83 ASN A CA   1  
ATOM 782   C C    . ASN A 1 78 ? -1.844  -3.408  47.767 1.00 0.00   ? 83 ASN A C    1  
ATOM 783   O O    . ASN A 1 78 ? -2.110  -2.202  47.794 1.00 0.00   ? 83 ASN A O    1  
ATOM 784   C CB   . ASN A 1 78 ? -1.944  -4.856  49.825 1.00 0.00   ? 83 ASN A CB   1  
ATOM 785   C CG   . ASN A 1 78 ? -2.717  -4.387  51.065 1.00 0.00   ? 83 ASN A CG   1  
ATOM 786   O OD1  . ASN A 1 78 ? -2.258  -3.507  51.794 1.00 0.00   ? 83 ASN A OD1  1  
ATOM 787   N ND2  . ASN A 1 78 ? -3.870  -4.930  51.344 1.00 0.00   ? 83 ASN A ND2  1  
ATOM 788   H H    . ASN A 1 78 ? -2.533  -6.449  47.931 1.00 0.00   ? 83 ASN A H    1  
ATOM 789   H HA   . ASN A 1 78 ? -3.627  -3.966  48.808 1.00 0.00   ? 83 ASN A HA   1  
ATOM 790   H HB2  . ASN A 1 78 ? -1.862  -5.932  49.847 1.00 0.00   ? 83 ASN A HB2  1  
ATOM 791   H HB3  . ASN A 1 78 ? -0.954  -4.424  49.841 1.00 0.00   ? 83 ASN A HB3  1  
ATOM 792   H HD21 . ASN A 1 78 ? -4.234  -5.631  50.764 1.00 0.00   ? 83 ASN A HD21 1  
ATOM 793   H HD22 . ASN A 1 78 ? -4.371  -4.638  52.134 1.00 0.00   ? 83 ASN A HD22 1  
ATOM 794   N N    . ALA A 1 79 ? -0.814  -3.897  47.066 1.00 0.00   ? 84 ALA A N    1  
ATOM 795   C CA   . ALA A 1 79 ? 0.065   -3.028  46.286 1.00 0.00   ? 84 ALA A CA   1  
ATOM 796   C C    . ALA A 1 79 ? -0.724  -2.309  45.197 1.00 0.00   ? 84 ALA A C    1  
ATOM 797   O O    . ALA A 1 79 ? -0.522  -1.122  44.934 1.00 0.00   ? 84 ALA A O    1  
ATOM 798   C CB   . ALA A 1 79 ? 1.192   -3.849  45.648 1.00 0.00   ? 84 ALA A CB   1  
ATOM 799   H H    . ALA A 1 79 ? -0.641  -4.861  47.079 1.00 0.00   ? 84 ALA A H    1  
ATOM 800   H HA   . ALA A 1 79 ? 0.493   -2.291  46.943 1.00 0.00   ? 84 ALA A HA   1  
ATOM 801   H HB1  . ALA A 1 79 ? 2.105   -3.273  45.659 1.00 0.00   ? 84 ALA A HB1  1  
ATOM 802   H HB2  . ALA A 1 79 ? 0.933   -4.093  44.628 1.00 0.00   ? 84 ALA A HB2  1  
ATOM 803   H HB3  . ALA A 1 79 ? 1.335   -4.759  46.209 1.00 0.00   ? 84 ALA A HB3  1  
ATOM 804   N N    . GLN A 1 80 ? -1.648  -3.032  44.566 1.00 0.00   ? 85 GLN A N    1  
ATOM 805   C CA   . GLN A 1 80 ? -2.487  -2.462  43.517 1.00 0.00   ? 85 GLN A CA   1  
ATOM 806   C C    . GLN A 1 80 ? -3.338  -1.325  44.092 1.00 0.00   ? 85 GLN A C    1  
ATOM 807   O O    . GLN A 1 80 ? -3.582  -0.307  43.438 1.00 0.00   ? 85 GLN A O    1  
ATOM 808   C CB   . GLN A 1 80 ? -3.406  -3.541  42.932 1.00 0.00   ? 85 GLN A CB   1  
ATOM 809   C CG   . GLN A 1 80 ? -3.889  -3.119  41.538 1.00 0.00   ? 85 GLN A CG   1  
ATOM 810   C CD   . GLN A 1 80 ? -4.653  -4.272  40.879 1.00 0.00   ? 85 GLN A CD   1  
ATOM 811   O OE1  . GLN A 1 80 ? -4.333  -5.445  41.087 1.00 0.00   ? 85 GLN A OE1  1  
ATOM 812   N NE2  . GLN A 1 80 ? -5.654  -4.004  40.085 1.00 0.00   ? 85 GLN A NE2  1  
ATOM 813   H H    . GLN A 1 80 ? -1.776  -3.969  44.821 1.00 0.00   ? 85 GLN A H    1  
ATOM 814   H HA   . GLN A 1 80 ? -1.853  -2.068  42.737 1.00 0.00   ? 85 GLN A HA   1  
ATOM 815   H HB2  . GLN A 1 80 ? -2.862  -4.472  42.857 1.00 0.00   ? 85 GLN A HB2  1  
ATOM 816   H HB3  . GLN A 1 80 ? -4.259  -3.675  43.579 1.00 0.00   ? 85 GLN A HB3  1  
ATOM 817   H HG2  . GLN A 1 80 ? -4.541  -2.261  41.629 1.00 0.00   ? 85 GLN A HG2  1  
ATOM 818   H HG3  . GLN A 1 80 ? -3.038  -2.859  40.927 1.00 0.00   ? 85 GLN A HG3  1  
ATOM 819   H HE21 . GLN A 1 80 ? -5.909  -3.074  39.915 1.00 0.00   ? 85 GLN A HE21 1  
ATOM 820   H HE22 . GLN A 1 80 ? -6.149  -4.733  39.656 1.00 0.00   ? 85 GLN A HE22 1  
ATOM 821   N N    . SER A 1 81 ? -3.802  -1.508  45.335 1.00 0.00   ? 86 SER A N    1  
ATOM 822   C CA   . SER A 1 81 ? -4.633  -0.510  46.007 1.00 0.00   ? 86 SER A CA   1  
ATOM 823   C C    . SER A 1 81 ? -3.830  0.758   46.311 1.00 0.00   ? 86 SER A C    1  
ATOM 824   O O    . SER A 1 81 ? -4.306  1.880   46.110 1.00 0.00   ? 86 SER A O    1  
ATOM 825   C CB   . SER A 1 81 ? -5.194  -1.089  47.311 1.00 0.00   ? 86 SER A CB   1  
ATOM 826   O OG   . SER A 1 81 ? -6.495  -1.609  47.069 1.00 0.00   ? 86 SER A OG   1  
ATOM 827   H H    . SER A 1 81 ? -3.572  -2.337  45.809 1.00 0.00   ? 86 SER A H    1  
ATOM 828   H HA   . SER A 1 81 ? -5.456  -0.253  45.360 1.00 0.00   ? 86 SER A HA   1  
ATOM 829   H HB2  . SER A 1 81 ? -4.555  -1.883  47.658 1.00 0.00   ? 86 SER A HB2  1  
ATOM 830   H HB3  . SER A 1 81 ? -5.241  -0.313  48.066 1.00 0.00   ? 86 SER A HB3  1  
ATOM 831   H HG   . SER A 1 81 ? -7.131  -0.917  47.263 1.00 0.00   ? 86 SER A HG   1  
ATOM 832   N N    . ASP A 1 82 ? -2.596  0.583   46.796 1.00 0.00   ? 87 ASP A N    1  
ATOM 833   C CA   . ASP A 1 82 ? -1.735  1.720   47.119 1.00 0.00   ? 87 ASP A CA   1  
ATOM 834   C C    . ASP A 1 82 ? -1.315  2.439   45.840 1.00 0.00   ? 87 ASP A C    1  
ATOM 835   O O    . ASP A 1 82 ? -1.367  3.669   45.742 1.00 0.00   ? 87 ASP A O    1  
ATOM 836   C CB   . ASP A 1 82 ? -0.488  1.248   47.870 1.00 0.00   ? 87 ASP A CB   1  
ATOM 837   C CG   . ASP A 1 82 ? 0.286   2.463   48.383 1.00 0.00   ? 87 ASP A CG   1  
ATOM 838   O OD1  . ASP A 1 82 ? 0.262   2.693   49.581 1.00 0.00   ? 87 ASP A OD1  1  
ATOM 839   O OD2  . ASP A 1 82 ? 0.889   3.143   47.570 1.00 0.00   ? 87 ASP A OD2  1  
ATOM 840   H H    . ASP A 1 82 ? -2.261  -0.326  46.934 1.00 0.00   ? 87 ASP A H    1  
ATOM 841   H HA   . ASP A 1 82 ? -2.282  2.409   47.744 1.00 0.00   ? 87 ASP A HA   1  
ATOM 842   H HB2  . ASP A 1 82 ? -0.785  0.631   48.706 1.00 0.00   ? 87 ASP A HB2  1  
ATOM 843   H HB3  . ASP A 1 82 ? 0.141   0.676   47.206 1.00 0.00   ? 87 ASP A HB3  1  
ATOM 844   N N    . ALA A 1 83 ? -0.899  1.659   44.841 1.00 0.00   ? 88 ALA A N    1  
ATOM 845   C CA   . ALA A 1 83 ? -0.478  2.209   43.557 1.00 0.00   ? 88 ALA A CA   1  
ATOM 846   C C    . ALA A 1 83 ? -1.615  3.012   42.920 1.00 0.00   ? 88 ALA A C    1  
ATOM 847   O O    . ALA A 1 83 ? -1.417  4.119   42.419 1.00 0.00   ? 88 ALA A O    1  
ATOM 848   C CB   . ALA A 1 83 ? -0.070  1.081   42.607 1.00 0.00   ? 88 ALA A CB   1  
ATOM 849   H H    . ALA A 1 83 ? -0.879  0.692   44.972 1.00 0.00   ? 88 ALA A H    1  
ATOM 850   H HA   . ALA A 1 83 ? 0.367   2.856   43.715 1.00 0.00   ? 88 ALA A HA   1  
ATOM 851   H HB1  . ALA A 1 83 ? -0.923  0.449   42.412 1.00 0.00   ? 88 ALA A HB1  1  
ATOM 852   H HB2  . ALA A 1 83 ? 0.717   0.497   43.059 1.00 0.00   ? 88 ALA A HB2  1  
ATOM 853   H HB3  . ALA A 1 83 ? 0.284   1.505   41.679 1.00 0.00   ? 88 ALA A HB3  1  
ATOM 854   N N    . ALA A 1 84 ? -2.826  2.448   42.939 1.00 0.00   ? 89 ALA A N    1  
ATOM 855   C CA   . ALA A 1 84 ? -3.995  3.116   42.366 1.00 0.00   ? 89 ALA A CA   1  
ATOM 856   C C    . ALA A 1 84 ? -4.382  4.348   43.190 1.00 0.00   ? 89 ALA A C    1  
ATOM 857   O O    . ALA A 1 84 ? -4.713  5.407   42.649 1.00 0.00   ? 89 ALA A O    1  
ATOM 858   C CB   . ALA A 1 84 ? -5.183  2.153   42.317 1.00 0.00   ? 89 ALA A CB   1  
ATOM 859   H H    . ALA A 1 84 ? -2.933  1.567   43.351 1.00 0.00   ? 89 ALA A H    1  
ATOM 860   H HA   . ALA A 1 84 ? -3.761  3.431   41.362 1.00 0.00   ? 89 ALA A HA   1  
ATOM 861   H HB1  . ALA A 1 84 ? -6.057  2.679   41.962 1.00 0.00   ? 89 ALA A HB1  1  
ATOM 862   H HB2  . ALA A 1 84 ? -5.374  1.766   43.307 1.00 0.00   ? 89 ALA A HB2  1  
ATOM 863   H HB3  . ALA A 1 84 ? -4.956  1.336   41.649 1.00 0.00   ? 89 ALA A HB3  1  
ATOM 864   N N    . HIS A 1 85 ? -4.350  4.202   44.516 1.00 0.00   ? 90 HIS A N    1  
ATOM 865   C CA   . HIS A 1 85 ? -4.710  5.290   45.427 1.00 0.00   ? 90 HIS A CA   1  
ATOM 866   C C    . HIS A 1 85 ? -3.729  6.465   45.316 1.00 0.00   ? 90 HIS A C    1  
ATOM 867   O O    . HIS A 1 85 ? -4.109  7.629   45.475 1.00 0.00   ? 90 HIS A O    1  
ATOM 868   C CB   . HIS A 1 85 ? -4.726  4.776   46.872 1.00 0.00   ? 90 HIS A CB   1  
ATOM 869   C CG   . HIS A 1 85 ? -5.371  5.793   47.783 1.00 0.00   ? 90 HIS A CG   1  
ATOM 870   N ND1  . HIS A 1 85 ? -4.851  6.100   49.031 1.00 0.00   ? 90 HIS A ND1  1  
ATOM 871   C CD2  . HIS A 1 85 ? -6.495  6.575   47.644 1.00 0.00   ? 90 HIS A CD2  1  
ATOM 872   C CE1  . HIS A 1 85 ? -5.652  7.027   49.589 1.00 0.00   ? 90 HIS A CE1  1  
ATOM 873   N NE2  . HIS A 1 85 ? -6.668  7.352   48.786 1.00 0.00   ? 90 HIS A NE2  1  
ATOM 874   H H    . HIS A 1 85 ? -4.090  3.335   44.890 1.00 0.00   ? 90 HIS A H    1  
ATOM 875   H HA   . HIS A 1 85 ? -5.699  5.640   45.176 1.00 0.00   ? 90 HIS A HA   1  
ATOM 876   H HB2  . HIS A 1 85 ? -5.285  3.853   46.917 1.00 0.00   ? 90 HIS A HB2  1  
ATOM 877   H HB3  . HIS A 1 85 ? -3.712  4.595   47.199 1.00 0.00   ? 90 HIS A HB3  1  
ATOM 878   H HD1  . HIS A 1 85 ? -4.047  5.712   49.434 1.00 0.00   ? 90 HIS A HD1  1  
ATOM 879   H HD2  . HIS A 1 85 ? -7.142  6.586   46.780 1.00 0.00   ? 90 HIS A HD2  1  
ATOM 880   H HE1  . HIS A 1 85 ? -5.493  7.455   50.567 1.00 0.00   ? 90 HIS A HE1  1  
ATOM 881   H HE2  . HIS A 1 85 ? -7.381  8.001   48.961 1.00 0.00   ? 90 HIS A HE2  1  
ATOM 882   N N    . ASN A 1 86 ? -2.454  6.165   45.047 1.00 0.00   ? 91 ASN A N    1  
ATOM 883   C CA   . ASN A 1 86 ? -1.433  7.208   44.928 1.00 0.00   ? 91 ASN A CA   1  
ATOM 884   C C    . ASN A 1 86 ? -1.757  8.181   43.785 1.00 0.00   ? 91 ASN A C    1  
ATOM 885   O O    . ASN A 1 86 ? -1.423  9.369   43.850 1.00 0.00   ? 91 ASN A O    1  
ATOM 886   C CB   . ASN A 1 86 ? -0.005  6.623   44.815 1.00 0.00   ? 91 ASN A CB   1  
ATOM 887   C CG   . ASN A 1 86 ? 0.292   5.989   43.447 1.00 0.00   ? 91 ASN A CG   1  
ATOM 888   O OD1  . ASN A 1 86 ? -0.301  6.330   42.431 1.00 0.00   ? 91 ASN A OD1  1  
ATOM 889   N ND2  . ASN A 1 86 ? 1.220   5.074   43.369 1.00 0.00   ? 91 ASN A ND2  1  
ATOM 890   H H    . ASN A 1 86 ? -2.197  5.226   44.932 1.00 0.00   ? 91 ASN A H    1  
ATOM 891   H HA   . ASN A 1 86 ? -1.470  7.783   45.845 1.00 0.00   ? 91 ASN A HA   1  
ATOM 892   H HB2  . ASN A 1 86 ? 0.708   7.414   44.990 1.00 0.00   ? 91 ASN A HB2  1  
ATOM 893   H HB3  . ASN A 1 86 ? 0.120   5.871   45.582 1.00 0.00   ? 91 ASN A HB3  1  
ATOM 894   H HD21 . ASN A 1 86 ? 1.712   4.805   44.174 1.00 0.00   ? 91 ASN A HD21 1  
ATOM 895   H HD22 . ASN A 1 86 ? 1.426   4.658   42.506 1.00 0.00   ? 91 ASN A HD22 1  
ATOM 896   N N    . ALA A 1 87 ? -2.398  7.682   42.718 1.00 0.00   ? 92 ALA A N    1  
ATOM 897   C CA   . ALA A 1 87 ? -2.737  8.519   41.565 1.00 0.00   ? 92 ALA A CA   1  
ATOM 898   C C    . ALA A 1 87 ? -3.595  9.709   41.995 1.00 0.00   ? 92 ALA A C    1  
ATOM 899   O O    . ALA A 1 87 ? -3.339  10.855  41.613 1.00 0.00   ? 92 ALA A O    1  
ATOM 900   C CB   . ALA A 1 87 ? -3.505  7.694   40.529 1.00 0.00   ? 92 ALA A CB   1  
ATOM 901   H H    . ALA A 1 87 ? -2.634  6.731   42.703 1.00 0.00   ? 92 ALA A H    1  
ATOM 902   H HA   . ALA A 1 87 ? -1.832  8.883   41.117 1.00 0.00   ? 92 ALA A HA   1  
ATOM 903   H HB1  . ALA A 1 87 ? -3.176  6.666   40.574 1.00 0.00   ? 92 ALA A HB1  1  
ATOM 904   H HB2  . ALA A 1 87 ? -3.314  8.089   39.542 1.00 0.00   ? 92 ALA A HB2  1  
ATOM 905   H HB3  . ALA A 1 87 ? -4.564  7.743   40.739 1.00 0.00   ? 92 ALA A HB3  1  
ATOM 906   N N    . LEU A 1 88 ? -4.611  9.443   42.816 1.00 0.00   ? 93 LEU A N    1  
ATOM 907   C CA   . LEU A 1 88 ? -5.492  10.501  43.316 1.00 0.00   ? 93 LEU A CA   1  
ATOM 908   C C    . LEU A 1 88 ? -4.724  11.454  44.245 1.00 0.00   ? 93 LEU A C    1  
ATOM 909   O O    . LEU A 1 88 ? -4.998  12.656  44.306 1.00 0.00   ? 93 LEU A O    1  
ATOM 910   C CB   . LEU A 1 88 ? -6.681  9.904   44.082 1.00 0.00   ? 93 LEU A CB   1  
ATOM 911   C CG   . LEU A 1 88 ? -7.557  9.034   43.138 1.00 0.00   ? 93 LEU A CG   1  
ATOM 912   C CD1  . LEU A 1 88 ? -7.053  7.577   43.139 1.00 0.00   ? 93 LEU A CD1  1  
ATOM 913   C CD2  . LEU A 1 88 ? -9.028  9.074   43.605 1.00 0.00   ? 93 LEU A CD2  1  
ATOM 914   H H    . LEU A 1 88 ? -4.760  8.521   43.105 1.00 0.00   ? 93 LEU A H    1  
ATOM 915   H HA   . LEU A 1 88 ? -5.868  11.064  42.476 1.00 0.00   ? 93 LEU A HA   1  
ATOM 916   H HB2  . LEU A 1 88 ? -6.311  9.300   44.900 1.00 0.00   ? 93 LEU A HB2  1  
ATOM 917   H HB3  . LEU A 1 88 ? -7.276  10.713  44.483 1.00 0.00   ? 93 LEU A HB3  1  
ATOM 918   H HG   . LEU A 1 88 ? -7.497  9.424   42.129 1.00 0.00   ? 93 LEU A HG   1  
ATOM 919   H HD11 . LEU A 1 88 ? -7.850  6.914   42.824 1.00 0.00   ? 93 LEU A HD11 1  
ATOM 920   H HD12 . LEU A 1 88 ? -6.734  7.302   44.133 1.00 0.00   ? 93 LEU A HD12 1  
ATOM 921   H HD13 . LEU A 1 88 ? -6.224  7.482   42.456 1.00 0.00   ? 93 LEU A HD13 1  
ATOM 922   H HD21 . LEU A 1 88 ? -9.069  9.051   44.684 1.00 0.00   ? 93 LEU A HD21 1  
ATOM 923   H HD22 . LEU A 1 88 ? -9.561  8.221   43.207 1.00 0.00   ? 93 LEU A HD22 1  
ATOM 924   H HD23 . LEU A 1 88 ? -9.491  9.981   43.247 1.00 0.00   ? 93 LEU A HD23 1  
ATOM 925   N N    . GLN A 1 89 ? -3.760  10.903  44.992 1.00 0.00   ? 94 GLN A N    1  
ATOM 926   C CA   . GLN A 1 89 ? -2.961  11.681  45.935 1.00 0.00   ? 94 GLN A CA   1  
ATOM 927   C C    . GLN A 1 89 ? -2.004  12.632  45.211 1.00 0.00   ? 94 GLN A C    1  
ATOM 928   O O    . GLN A 1 89 ? -1.738  13.743  45.680 1.00 0.00   ? 94 GLN A O    1  
ATOM 929   C CB   . GLN A 1 89 ? -2.151  10.734  46.829 1.00 0.00   ? 94 GLN A CB   1  
ATOM 930   C CG   . GLN A 1 89 ? -1.533  11.517  47.992 1.00 0.00   ? 94 GLN A CG   1  
ATOM 931   C CD   . GLN A 1 89 ? -0.700  10.572  48.860 1.00 0.00   ? 94 GLN A CD   1  
ATOM 932   O OE1  . GLN A 1 89 ? 0.017   9.715   48.343 1.00 0.00   ? 94 GLN A OE1  1  
ATOM 933   N NE2  . GLN A 1 89 ? -0.750  10.685  50.159 1.00 0.00   ? 94 GLN A NE2  1  
ATOM 934   H H    . GLN A 1 89 ? -3.588  9.945   44.910 1.00 0.00   ? 94 GLN A H    1  
ATOM 935   H HA   . GLN A 1 89 ? -3.622  12.261  46.557 1.00 0.00   ? 94 GLN A HA   1  
ATOM 936   H HB2  . GLN A 1 89 ? -2.803  9.967   47.219 1.00 0.00   ? 94 GLN A HB2  1  
ATOM 937   H HB3  . GLN A 1 89 ? -1.365  10.277  46.248 1.00 0.00   ? 94 GLN A HB3  1  
ATOM 938   H HG2  . GLN A 1 89 ? -0.901  12.300  47.601 1.00 0.00   ? 94 GLN A HG2  1  
ATOM 939   H HG3  . GLN A 1 89 ? -2.319  11.952  48.591 1.00 0.00   ? 94 GLN A HG3  1  
ATOM 940   H HE21 . GLN A 1 89 ? -1.319  11.369  50.570 1.00 0.00   ? 94 GLN A HE21 1  
ATOM 941   H HE22 . GLN A 1 89 ? -0.219  10.086  50.724 1.00 0.00   ? 94 GLN A HE22 1  
ATOM 942   N N    . TYR A 1 90 ? -1.473  12.198  44.063 1.00 0.00   ? 95 TYR A N    1  
ATOM 943   C CA   . TYR A 1 90 ? -0.542  13.028  43.303 1.00 0.00   ? 95 TYR A CA   1  
ATOM 944   C C    . TYR A 1 90 ? -1.223  14.300  42.797 1.00 0.00   ? 95 TYR A C    1  
ATOM 945   O O    . TYR A 1 90 ? -0.579  15.332  42.595 1.00 0.00   ? 95 TYR A O    1  
ATOM 946   C CB   . TYR A 1 90 ? 0.044   12.261  42.103 1.00 0.00   ? 95 TYR A CB   1  
ATOM 947   C CG   . TYR A 1 90 ? 0.875   11.057  42.551 1.00 0.00   ? 95 TYR A CG   1  
ATOM 948   C CD1  . TYR A 1 90 ? 0.709   9.827   41.900 1.00 0.00   ? 95 TYR A CD1  1  
ATOM 949   C CD2  . TYR A 1 90 ? 1.814   11.162  43.598 1.00 0.00   ? 95 TYR A CD2  1  
ATOM 950   C CE1  . TYR A 1 90 ? 1.463   8.714   42.289 1.00 0.00   ? 95 TYR A CE1  1  
ATOM 951   C CE2  . TYR A 1 90 ? 2.564   10.047  43.983 1.00 0.00   ? 95 TYR A CE2  1  
ATOM 952   C CZ   . TYR A 1 90 ? 2.388   8.825   43.331 1.00 0.00   ? 95 TYR A CZ   1  
ATOM 953   O OH   . TYR A 1 90 ? 3.131   7.726   43.714 1.00 0.00   ? 95 TYR A OH   1  
ATOM 954   H H    . TYR A 1 90 ? -1.708  11.314  43.728 1.00 0.00   ? 95 TYR A H    1  
ATOM 955   H HA   . TYR A 1 90 ? 0.264   13.306  43.956 1.00 0.00   ? 95 TYR A HA   1  
ATOM 956   H HB2  . TYR A 1 90 ? -0.764  11.923  41.473 1.00 0.00   ? 95 TYR A HB2  1  
ATOM 957   H HB3  . TYR A 1 90 ? 0.673   12.932  41.534 1.00 0.00   ? 95 TYR A HB3  1  
ATOM 958   H HD1  . TYR A 1 90 ? -0.001  9.740   41.096 1.00 0.00   ? 95 TYR A HD1  1  
ATOM 959   H HD2  . TYR A 1 90 ? 1.955   12.104  44.104 1.00 0.00   ? 95 TYR A HD2  1  
ATOM 960   H HE1  . TYR A 1 90 ? 1.332   7.772   41.783 1.00 0.00   ? 95 TYR A HE1  1  
ATOM 961   H HE2  . TYR A 1 90 ? 3.277   10.132  44.783 1.00 0.00   ? 95 TYR A HE2  1  
ATOM 962   H HH   . TYR A 1 90 ? 3.180   7.720   44.672 1.00 0.00   ? 95 TYR A HH   1  
ATOM 963   N N    . LEU A 1 91 ? -2.541  14.233  42.589 1.00 0.00   ? 96 LEU A N    1  
ATOM 964   C CA   . LEU A 1 91 ? -3.298  15.384  42.113 1.00 0.00   ? 96 LEU A CA   1  
ATOM 965   C C    . LEU A 1 91 ? -3.388  16.453  43.212 1.00 0.00   ? 96 LEU A C    1  
ATOM 966   O O    . LEU A 1 91 ? -3.335  17.656  42.945 1.00 0.00   ? 96 LEU A O    1  
ATOM 967   C CB   . LEU A 1 91 ? -4.721  14.946  41.682 1.00 0.00   ? 96 LEU A CB   1  
ATOM 968   C CG   . LEU A 1 91 ? -4.895  15.077  40.156 1.00 0.00   ? 96 LEU A CG   1  
ATOM 969   C CD1  . LEU A 1 91 ? -4.104  13.970  39.433 1.00 0.00   ? 96 LEU A CD1  1  
ATOM 970   C CD2  . LEU A 1 91 ? -6.384  14.965  39.802 1.00 0.00   ? 96 LEU A CD2  1  
ATOM 971   H H    . LEU A 1 91 ? -3.013  13.396  42.768 1.00 0.00   ? 96 LEU A H    1  
ATOM 972   H HA   . LEU A 1 91 ? -2.774  15.802  41.271 1.00 0.00   ? 96 LEU A HA   1  
ATOM 973   H HB2  . LEU A 1 91 ? -4.876  13.916  41.966 1.00 0.00   ? 96 LEU A HB2  1  
ATOM 974   H HB3  . LEU A 1 91 ? -5.458  15.564  42.176 1.00 0.00   ? 96 LEU A HB3  1  
ATOM 975   H HG   . LEU A 1 91 ? -4.524  16.041  39.839 1.00 0.00   ? 96 LEU A HG   1  
ATOM 976   H HD11 . LEU A 1 91 ? -3.182  13.776  39.963 1.00 0.00   ? 96 LEU A HD11 1  
ATOM 977   H HD12 . LEU A 1 91 ? -3.876  14.294  38.429 1.00 0.00   ? 96 LEU A HD12 1  
ATOM 978   H HD13 . LEU A 1 91 ? -4.692  13.063  39.392 1.00 0.00   ? 96 LEU A HD13 1  
ATOM 979   H HD21 . LEU A 1 91 ? -6.700  13.936  39.892 1.00 0.00   ? 96 LEU A HD21 1  
ATOM 980   H HD22 . LEU A 1 91 ? -6.539  15.300  38.786 1.00 0.00   ? 96 LEU A HD22 1  
ATOM 981   H HD23 . LEU A 1 91 ? -6.962  15.580  40.476 1.00 0.00   ? 96 LEU A HD23 1  
ATOM 982   N N    . LYS A 1 92 ? -3.536  16.002  44.461 1.00 0.00   ? 97 LYS A N    1  
ATOM 983   C CA   . LYS A 1 92 ? -3.645  16.901  45.600 1.00 0.00   ? 97 LYS A CA   1  
ATOM 984   C C    . LYS A 1 92 ? -2.330  17.636  45.862 1.00 0.00   ? 97 LYS A C    1  
ATOM 985   O O    . LYS A 1 92 ? -2.311  18.844  46.113 1.00 0.00   ? 97 LYS A O    1  
ATOM 986   C CB   . LYS A 1 92 ? -4.028  16.112  46.857 1.00 0.00   ? 97 LYS A CB   1  
ATOM 987   C CG   . LYS A 1 92 ? -5.524  15.783  46.839 1.00 0.00   ? 97 LYS A CG   1  
ATOM 988   C CD   . LYS A 1 92 ? -5.864  14.895  48.038 1.00 0.00   ? 97 LYS A CD   1  
ATOM 989   C CE   . LYS A 1 92 ? -7.357  14.549  48.018 1.00 0.00   ? 97 LYS A CE   1  
ATOM 990   N NZ   . LYS A 1 92 ? -7.763  14.010  49.349 1.00 0.00   ? 97 LYS A NZ   1  
ATOM 991   H H    . LYS A 1 92 ? -3.570  15.040  44.618 1.00 0.00   ? 97 LYS A H    1  
ATOM 992   H HA   . LYS A 1 92 ? -4.413  17.626  45.393 1.00 0.00   ? 97 LYS A HA   1  
ATOM 993   H HB2  . LYS A 1 92 ? -3.461  15.193  46.889 1.00 0.00   ? 97 LYS A HB2  1  
ATOM 994   H HB3  . LYS A 1 92 ? -3.803  16.702  47.733 1.00 0.00   ? 97 LYS A HB3  1  
ATOM 995   H HG2  . LYS A 1 92 ? -6.093  16.700  46.897 1.00 0.00   ? 97 LYS A HG2  1  
ATOM 996   H HG3  . LYS A 1 92 ? -5.770  15.264  45.925 1.00 0.00   ? 97 LYS A HG3  1  
ATOM 997   H HD2  . LYS A 1 92 ? -5.283  13.986  47.986 1.00 0.00   ? 97 LYS A HD2  1  
ATOM 998   H HD3  . LYS A 1 92 ? -5.632  15.420  48.951 1.00 0.00   ? 97 LYS A HD3  1  
ATOM 999   H HE2  . LYS A 1 92 ? -7.932  15.438  47.800 1.00 0.00   ? 97 LYS A HE2  1  
ATOM 1000  H HE3  . LYS A 1 92 ? -7.543  13.805  47.258 1.00 0.00   ? 97 LYS A HE3  1  
ATOM 1001  H HZ1  . LYS A 1 92 ? -7.123  14.374  50.082 1.00 0.00   ? 97 LYS A HZ1  1  
ATOM 1002  H HZ2  . LYS A 1 92 ? -7.715  12.971  49.330 1.00 0.00   ? 97 LYS A HZ2  1  
ATOM 1003  H HZ3  . LYS A 1 92 ? -8.735  14.308  49.561 1.00 0.00   ? 97 LYS A HZ3  1  
ATOM 1004  N N    . ILE A 1 93 ? -1.218  16.892  45.834 1.00 0.00   ? 98 ILE A N    1  
ATOM 1005  C CA   . ILE A 1 93 ? 0.092   17.476  46.102 1.00 0.00   ? 98 ILE A CA   1  
ATOM 1006  C C    . ILE A 1 93 ? 0.537   18.429  44.975 1.00 0.00   ? 98 ILE A C    1  
ATOM 1007  O O    . ILE A 1 93 ? 1.023   19.535  45.234 1.00 0.00   ? 98 ILE A O    1  
ATOM 1008  C CB   . ILE A 1 93 ? 1.138   16.360  46.330 1.00 0.00   ? 98 ILE A CB   1  
ATOM 1009  C CG1  . ILE A 1 93 ? 2.469   16.977  46.796 1.00 0.00   ? 98 ILE A CG1  1  
ATOM 1010  C CG2  . ILE A 1 93 ? 1.362   15.552  45.045 1.00 0.00   ? 98 ILE A CG2  1  
ATOM 1011  C CD1  . ILE A 1 93 ? 3.358   15.896  47.427 1.00 0.00   ? 98 ILE A CD1  1  
ATOM 1012  H H    . ILE A 1 93 ? -1.288  15.933  45.654 1.00 0.00   ? 98 ILE A H    1  
ATOM 1013  H HA   . ILE A 1 93 ? 0.011   18.047  47.009 1.00 0.00   ? 98 ILE A HA   1  
ATOM 1014  H HB   . ILE A 1 93 ? 0.770   15.693  47.097 1.00 0.00   ? 98 ILE A HB   1  
ATOM 1015  H HG12 . ILE A 1 93 ? 2.979   17.412  45.948 1.00 0.00   ? 98 ILE A HG12 1  
ATOM 1016  H HG13 . ILE A 1 93 ? 2.271   17.747  47.528 1.00 0.00   ? 98 ILE A HG13 1  
ATOM 1017  H HG21 . ILE A 1 93 ? 1.936   14.667  45.272 1.00 0.00   ? 98 ILE A HG21 1  
ATOM 1018  H HG22 . ILE A 1 93 ? 1.897   16.157  44.329 1.00 0.00   ? 98 ILE A HG22 1  
ATOM 1019  H HG23 . ILE A 1 93 ? 0.408   15.266  44.636 1.00 0.00   ? 98 ILE A HG23 1  
ATOM 1020  H HD11 . ILE A 1 93 ? 2.998   15.667  48.420 1.00 0.00   ? 98 ILE A HD11 1  
ATOM 1021  H HD12 . ILE A 1 93 ? 4.374   16.257  47.489 1.00 0.00   ? 98 ILE A HD12 1  
ATOM 1022  H HD13 . ILE A 1 93 ? 3.329   15.004  46.819 1.00 0.00   ? 98 ILE A HD13 1  
ATOM 1023  N N    . ILE A 1 94 ? 0.379   18.003  43.714 1.00 0.00   ? 99 ILE A N    1  
ATOM 1024  C CA   . ILE A 1 94 ? 0.777   18.830  42.572 1.00 0.00   ? 99 ILE A CA   1  
ATOM 1025  C C    . ILE A 1 94 ? -0.175  20.026  42.401 1.00 0.00   ? 99 ILE A C    1  
ATOM 1026  O O    . ILE A 1 94 ? -1.111  20.129  43.178 1.00 0.00   ? 99 ILE A O    1  
ATOM 1027  C CB   . ILE A 1 94 ? 0.820   17.974  41.284 1.00 0.00   ? 99 ILE A CB   1  
ATOM 1028  C CG1  . ILE A 1 94 ? 1.488   18.782  40.156 1.00 0.00   ? 99 ILE A CG1  1  
ATOM 1029  C CG2  . ILE A 1 94 ? -0.598  17.535  40.852 1.00 0.00   ? 99 ILE A CG2  1  
ATOM 1030  C CD1  . ILE A 1 94 ? 1.950   17.836  39.043 1.00 0.00   ? 99 ILE A CD1  1  
ATOM 1031  O OXT  . ILE A 1 94 ? 0.049   20.814  41.497 1.00 0.00   ? 99 ILE A OXT  1  
ATOM 1032  H H    . ILE A 1 94 ? -0.004  17.114  43.553 1.00 0.00   ? 99 ILE A H    1  
ATOM 1033  H HA   . ILE A 1 94 ? 1.770   19.212  42.761 1.00 0.00   ? 99 ILE A HA   1  
ATOM 1034  H HB   . ILE A 1 94 ? 1.411   17.089  41.481 1.00 0.00   ? 99 ILE A HB   1  
ATOM 1035  H HG12 . ILE A 1 94 ? 0.778   19.489  39.753 1.00 0.00   ? 99 ILE A HG12 1  
ATOM 1036  H HG13 . ILE A 1 94 ? 2.343   19.314  40.548 1.00 0.00   ? 99 ILE A HG13 1  
ATOM 1037  H HG21 . ILE A 1 94 ? -1.035  18.282  40.203 1.00 0.00   ? 99 ILE A HG21 1  
ATOM 1038  H HG22 . ILE A 1 94 ? -1.223  17.412  41.725 1.00 0.00   ? 99 ILE A HG22 1  
ATOM 1039  H HG23 . ILE A 1 94 ? -0.535  16.595  40.325 1.00 0.00   ? 99 ILE A HG23 1  
ATOM 1040  H HD11 . ILE A 1 94 ? 1.091   17.478  38.495 1.00 0.00   ? 99 ILE A HD11 1  
ATOM 1041  H HD12 . ILE A 1 94 ? 2.475   16.999  39.477 1.00 0.00   ? 99 ILE A HD12 1  
ATOM 1042  H HD13 . ILE A 1 94 ? 2.610   18.365  38.371 1.00 0.00   ? 99 ILE A HD13 1  
ATOM 1043  N N    . ASP B 1 25 ? 21.969  7.298   56.330 1.00 0.00   ? 30 ASP B N    1  
ATOM 1044  C CA   . ASP B 1 25 ? 20.660  6.868   55.760 1.00 0.00   ? 30 ASP B CA   1  
ATOM 1045  C C    . ASP B 1 25 ? 20.781  6.743   54.241 1.00 0.00   ? 30 ASP B C    1  
ATOM 1046  O O    . ASP B 1 25 ? 21.757  7.194   53.633 1.00 0.00   ? 30 ASP B O    1  
ATOM 1047  C CB   . ASP B 1 25 ? 19.588  7.909   56.100 1.00 0.00   ? 30 ASP B CB   1  
ATOM 1048  C CG   . ASP B 1 25 ? 19.535  8.118   57.614 1.00 0.00   ? 30 ASP B CG   1  
ATOM 1049  O OD1  . ASP B 1 25 ? 19.718  9.246   58.043 1.00 0.00   ? 30 ASP B OD1  1  
ATOM 1050  O OD2  . ASP B 1 25 ? 19.312  7.148   58.320 1.00 0.00   ? 30 ASP B OD2  1  
ATOM 1051  H H    . ASP B 1 25 ? 22.202  8.251   55.987 1.00 0.00   ? 30 ASP B H    1  
ATOM 1052  H HA   . ASP B 1 25 ? 20.381  5.913   56.179 1.00 0.00   ? 30 ASP B HA   1  
ATOM 1053  H HB2  . ASP B 1 25 ? 19.828  8.843   55.613 1.00 0.00   ? 30 ASP B HB2  1  
ATOM 1054  H HB3  . ASP B 1 25 ? 18.627  7.560   55.753 1.00 0.00   ? 30 ASP B HB3  1  
ATOM 1055  N N    . TYR B 1 26 ? 19.772  6.127   53.616 1.00 0.00   ? 31 TYR B N    1  
ATOM 1056  C CA   . TYR B 1 26 ? 19.759  5.945   52.162 1.00 0.00   ? 31 TYR B CA   1  
ATOM 1057  C C    . TYR B 1 26 ? 19.744  7.304   51.452 1.00 0.00   ? 31 TYR B C    1  
ATOM 1058  O O    . TYR B 1 26 ? 20.370  7.484   50.404 1.00 0.00   ? 31 TYR B O    1  
ATOM 1059  C CB   . TYR B 1 26 ? 18.518  5.129   51.745 1.00 0.00   ? 31 TYR B CB   1  
ATOM 1060  C CG   . TYR B 1 26 ? 18.864  3.658   51.628 1.00 0.00   ? 31 TYR B CG   1  
ATOM 1061  C CD1  . TYR B 1 26 ? 19.325  3.146   50.409 1.00 0.00   ? 31 TYR B CD1  1  
ATOM 1062  C CD2  . TYR B 1 26 ? 18.726  2.813   52.735 1.00 0.00   ? 31 TYR B CD2  1  
ATOM 1063  C CE1  . TYR B 1 26 ? 19.648  1.789   50.297 1.00 0.00   ? 31 TYR B CE1  1  
ATOM 1064  C CE2  . TYR B 1 26 ? 19.049  1.455   52.623 1.00 0.00   ? 31 TYR B CE2  1  
ATOM 1065  C CZ   . TYR B 1 26 ? 19.510  0.943   51.403 1.00 0.00   ? 31 TYR B CZ   1  
ATOM 1066  O OH   . TYR B 1 26 ? 19.830  -0.396  51.292 1.00 0.00   ? 31 TYR B OH   1  
ATOM 1067  H H    . TYR B 1 26 ? 19.019  5.791   54.144 1.00 0.00   ? 31 TYR B H    1  
ATOM 1068  H HA   . TYR B 1 26 ? 20.656  5.419   51.871 1.00 0.00   ? 31 TYR B HA   1  
ATOM 1069  H HB2  . TYR B 1 26 ? 17.747  5.253   52.490 1.00 0.00   ? 31 TYR B HB2  1  
ATOM 1070  H HB3  . TYR B 1 26 ? 18.153  5.486   50.792 1.00 0.00   ? 31 TYR B HB3  1  
ATOM 1071  H HD1  . TYR B 1 26 ? 19.431  3.799   49.555 1.00 0.00   ? 31 TYR B HD1  1  
ATOM 1072  H HD2  . TYR B 1 26 ? 18.371  3.207   53.675 1.00 0.00   ? 31 TYR B HD2  1  
ATOM 1073  H HE1  . TYR B 1 26 ? 20.004  1.394   49.356 1.00 0.00   ? 31 TYR B HE1  1  
ATOM 1074  H HE2  . TYR B 1 26 ? 18.943  0.802   53.477 1.00 0.00   ? 31 TYR B HE2  1  
ATOM 1075  H HH   . TYR B 1 26 ? 19.236  -0.891  51.862 1.00 0.00   ? 31 TYR B HH   1  
ATOM 1076  N N    . ILE B 1 27 ? 19.035  8.276   52.035 1.00 0.00   ? 32 ILE B N    1  
ATOM 1077  C CA   . ILE B 1 27 ? 18.956  9.621   51.461 1.00 0.00   ? 32 ILE B CA   1  
ATOM 1078  C C    . ILE B 1 27 ? 20.369  10.201  51.301 1.00 0.00   ? 32 ILE B C    1  
ATOM 1079  O O    . ILE B 1 27 ? 20.667  10.907  50.333 1.00 0.00   ? 32 ILE B O    1  
ATOM 1080  C CB   . ILE B 1 27 ? 18.105  10.549  52.366 1.00 0.00   ? 32 ILE B CB   1  
ATOM 1081  C CG1  . ILE B 1 27 ? 16.693  9.933   52.608 1.00 0.00   ? 32 ILE B CG1  1  
ATOM 1082  C CG2  . ILE B 1 27 ? 17.977  11.954  51.735 1.00 0.00   ? 32 ILE B CG2  1  
ATOM 1083  C CD1  . ILE B 1 27 ? 15.897  9.765   51.295 1.00 0.00   ? 32 ILE B CD1  1  
ATOM 1084  H H    . ILE B 1 27 ? 18.564  8.086   52.873 1.00 0.00   ? 32 ILE B H    1  
ATOM 1085  H HA   . ILE B 1 27 ? 18.492  9.560   50.488 1.00 0.00   ? 32 ILE B HA   1  
ATOM 1086  H HB   . ILE B 1 27 ? 18.608  10.649  53.318 1.00 0.00   ? 32 ILE B HB   1  
ATOM 1087  H HG12 . ILE B 1 27 ? 16.810  8.964   53.071 1.00 0.00   ? 32 ILE B HG12 1  
ATOM 1088  H HG13 . ILE B 1 27 ? 16.140  10.576  53.277 1.00 0.00   ? 32 ILE B HG13 1  
ATOM 1089  H HG21 . ILE B 1 27 ? 18.863  12.530  51.958 1.00 0.00   ? 32 ILE B HG21 1  
ATOM 1090  H HG22 . ILE B 1 27 ? 17.111  12.458  52.139 1.00 0.00   ? 32 ILE B HG22 1  
ATOM 1091  H HG23 . ILE B 1 27 ? 17.870  11.860  50.663 1.00 0.00   ? 32 ILE B HG23 1  
ATOM 1092  H HD11 . ILE B 1 27 ? 14.934  9.330   51.508 1.00 0.00   ? 32 ILE B HD11 1  
ATOM 1093  H HD12 . ILE B 1 27 ? 16.443  9.119   50.626 1.00 0.00   ? 32 ILE B HD12 1  
ATOM 1094  H HD13 . ILE B 1 27 ? 15.763  10.731  50.830 1.00 0.00   ? 32 ILE B HD13 1  
ATOM 1095  N N    . GLN B 1 28 ? 21.248  9.901   52.263 1.00 0.00   ? 33 GLN B N    1  
ATOM 1096  C CA   . GLN B 1 28 ? 22.627  10.390  52.229 1.00 0.00   ? 33 GLN B CA   1  
ATOM 1097  C C    . GLN B 1 28 ? 23.372  9.820   51.018 1.00 0.00   ? 33 GLN B C    1  
ATOM 1098  O O    . GLN B 1 28 ? 24.195  10.494  50.395 1.00 0.00   ? 33 GLN B O    1  
ATOM 1099  C CB   . GLN B 1 28 ? 23.371  9.984   53.507 1.00 0.00   ? 33 GLN B CB   1  
ATOM 1100  C CG   . GLN B 1 28 ? 22.688  10.600  54.734 1.00 0.00   ? 33 GLN B CG   1  
ATOM 1101  C CD   . GLN B 1 28 ? 22.881  12.119  54.727 1.00 0.00   ? 33 GLN B CD   1  
ATOM 1102  O OE1  . GLN B 1 28 ? 23.980  12.610  54.475 1.00 0.00   ? 33 GLN B OE1  1  
ATOM 1103  N NE2  . GLN B 1 28 ? 21.865  12.894  54.991 1.00 0.00   ? 33 GLN B NE2  1  
ATOM 1104  H H    . GLN B 1 28 ? 20.962  9.334   53.011 1.00 0.00   ? 33 GLN B H    1  
ATOM 1105  H HA   . GLN B 1 28 ? 22.615  11.466  52.158 1.00 0.00   ? 33 GLN B HA   1  
ATOM 1106  H HB2  . GLN B 1 28 ? 23.368  8.908   53.597 1.00 0.00   ? 33 GLN B HB2  1  
ATOM 1107  H HB3  . GLN B 1 28 ? 24.391  10.335  53.454 1.00 0.00   ? 33 GLN B HB3  1  
ATOM 1108  H HG2  . GLN B 1 28 ? 21.631  10.371  54.707 1.00 0.00   ? 33 GLN B HG2  1  
ATOM 1109  H HG3  . GLN B 1 28 ? 23.121  10.188  55.632 1.00 0.00   ? 33 GLN B HG3  1  
ATOM 1110  H HE21 . GLN B 1 28 ? 20.990  12.503  55.192 1.00 0.00   ? 33 GLN B HE21 1  
ATOM 1111  H HE22 . GLN B 1 28 ? 21.978  13.867  54.990 1.00 0.00   ? 33 GLN B HE22 1  
ATOM 1112  N N    . LEU B 1 29 ? 23.082  8.559   50.681 1.00 0.00   ? 34 LEU B N    1  
ATOM 1113  C CA   . LEU B 1 29 ? 23.724  7.897   49.544 1.00 0.00   ? 34 LEU B CA   1  
ATOM 1114  C C    . LEU B 1 29 ? 23.351  8.602   48.239 1.00 0.00   ? 34 LEU B C    1  
ATOM 1115  O O    . LEU B 1 29 ? 24.208  8.933   47.415 1.00 0.00   ? 34 LEU B O    1  
ATOM 1116  C CB   . LEU B 1 29 ? 23.274  6.432   49.466 1.00 0.00   ? 34 LEU B CB   1  
ATOM 1117  C CG   . LEU B 1 29 ? 24.318  5.589   48.713 1.00 0.00   ? 34 LEU B CG   1  
ATOM 1118  C CD1  . LEU B 1 29 ? 25.492  5.270   49.644 1.00 0.00   ? 34 LEU B CD1  1  
ATOM 1119  C CD2  . LEU B 1 29 ? 23.678  4.279   48.238 1.00 0.00   ? 34 LEU B CD2  1  
ATOM 1120  H H    . LEU B 1 29 ? 22.421  8.065   51.209 1.00 0.00   ? 34 LEU B H    1  
ATOM 1121  H HA   . LEU B 1 29 ? 24.794  7.938   49.674 1.00 0.00   ? 34 LEU B HA   1  
ATOM 1122  H HB2  . LEU B 1 29 ? 23.146  6.044   50.466 1.00 0.00   ? 34 LEU B HB2  1  
ATOM 1123  H HB3  . LEU B 1 29 ? 22.330  6.384   48.943 1.00 0.00   ? 34 LEU B HB3  1  
ATOM 1124  H HG   . LEU B 1 29 ? 24.681  6.143   47.858 1.00 0.00   ? 34 LEU B HG   1  
ATOM 1125  H HD11 . LEU B 1 29 ? 26.303  4.847   49.068 1.00 0.00   ? 34 LEU B HD11 1  
ATOM 1126  H HD12 . LEU B 1 29 ? 25.174  4.560   50.392 1.00 0.00   ? 34 LEU B HD12 1  
ATOM 1127  H HD13 . LEU B 1 29 ? 25.828  6.175   50.127 1.00 0.00   ? 34 LEU B HD13 1  
ATOM 1128  H HD21 . LEU B 1 29 ? 24.449  3.587   47.935 1.00 0.00   ? 34 LEU B HD21 1  
ATOM 1129  H HD22 . LEU B 1 29 ? 23.026  4.479   47.401 1.00 0.00   ? 34 LEU B HD22 1  
ATOM 1130  H HD23 . LEU B 1 29 ? 23.103  3.847   49.044 1.00 0.00   ? 34 LEU B HD23 1  
ATOM 1131  N N    . LEU B 1 30 ? 22.049  8.831   48.050 1.00 0.00   ? 35 LEU B N    1  
ATOM 1132  C CA   . LEU B 1 30 ? 21.547  9.496   46.848 1.00 0.00   ? 35 LEU B CA   1  
ATOM 1133  C C    . LEU B 1 30 ? 22.075  10.929  46.755 1.00 0.00   ? 35 LEU B C    1  
ATOM 1134  O O    . LEU B 1 30 ? 22.440  11.407  45.679 1.00 0.00   ? 35 LEU B O    1  
ATOM 1135  C CB   . LEU B 1 30 ? 20.012  9.541   46.867 1.00 0.00   ? 35 LEU B CB   1  
ATOM 1136  C CG   . LEU B 1 30 ? 19.432  8.210   46.358 1.00 0.00   ? 35 LEU B CG   1  
ATOM 1137  C CD1  . LEU B 1 30 ? 19.538  7.146   47.453 1.00 0.00   ? 35 LEU B CD1  1  
ATOM 1138  C CD2  . LEU B 1 30 ? 17.960  8.406   45.978 1.00 0.00   ? 35 LEU B CD2  1  
ATOM 1139  H H    . LEU B 1 30 ? 21.412  8.543   48.737 1.00 0.00   ? 35 LEU B H    1  
ATOM 1140  H HA   . LEU B 1 30 ? 21.876  8.948   45.978 1.00 0.00   ? 35 LEU B HA   1  
ATOM 1141  H HB2  . LEU B 1 30 ? 19.674  9.716   47.879 1.00 0.00   ? 35 LEU B HB2  1  
ATOM 1142  H HB3  . LEU B 1 30 ? 19.672  10.346  46.233 1.00 0.00   ? 35 LEU B HB3  1  
ATOM 1143  H HG   . LEU B 1 30 ? 19.988  7.887   45.490 1.00 0.00   ? 35 LEU B HG   1  
ATOM 1144  H HD11 . LEU B 1 30 ? 18.930  6.293   47.187 1.00 0.00   ? 35 LEU B HD11 1  
ATOM 1145  H HD12 . LEU B 1 30 ? 19.190  7.557   48.389 1.00 0.00   ? 35 LEU B HD12 1  
ATOM 1146  H HD13 . LEU B 1 30 ? 20.567  6.836   47.557 1.00 0.00   ? 35 LEU B HD13 1  
ATOM 1147  H HD21 . LEU B 1 30 ? 17.496  7.443   45.825 1.00 0.00   ? 35 LEU B HD21 1  
ATOM 1148  H HD22 . LEU B 1 30 ? 17.897  8.985   45.069 1.00 0.00   ? 35 LEU B HD22 1  
ATOM 1149  H HD23 . LEU B 1 30 ? 17.450  8.929   46.774 1.00 0.00   ? 35 LEU B HD23 1  
ATOM 1150  N N    . SER B 1 31 ? 22.103  11.628  47.892 1.00 0.00   ? 36 SER B N    1  
ATOM 1151  C CA   . SER B 1 31 ? 22.571  13.015  47.935 1.00 0.00   ? 36 SER B CA   1  
ATOM 1152  C C    . SER B 1 31 ? 24.017  13.130  47.442 1.00 0.00   ? 36 SER B C    1  
ATOM 1153  O O    . SER B 1 31 ? 24.377  14.076  46.734 1.00 0.00   ? 36 SER B O    1  
ATOM 1154  C CB   . SER B 1 31 ? 22.485  13.559  49.361 1.00 0.00   ? 36 SER B CB   1  
ATOM 1155  O OG   . SER B 1 31 ? 23.406  12.864  50.189 1.00 0.00   ? 36 SER B OG   1  
ATOM 1156  H H    . SER B 1 31 ? 21.791  11.204  48.718 1.00 0.00   ? 36 SER B H    1  
ATOM 1157  H HA   . SER B 1 31 ? 21.939  13.614  47.298 1.00 0.00   ? 36 SER B HA   1  
ATOM 1158  H HB2  . SER B 1 31 ? 22.729  14.608  49.363 1.00 0.00   ? 36 SER B HB2  1  
ATOM 1159  H HB3  . SER B 1 31 ? 21.477  13.427  49.735 1.00 0.00   ? 36 SER B HB3  1  
ATOM 1160  H HG   . SER B 1 31 ? 23.774  13.492  50.815 1.00 0.00   ? 36 SER B HG   1  
ATOM 1161  N N    . GLU B 1 32 ? 24.862  12.163  47.819 1.00 0.00   ? 37 GLU B N    1  
ATOM 1162  C CA   . GLU B 1 32 ? 26.269  12.175  47.410 1.00 0.00   ? 37 GLU B CA   1  
ATOM 1163  C C    . GLU B 1 32 ? 26.395  12.012  45.898 1.00 0.00   ? 37 GLU B C    1  
ATOM 1164  O O    . GLU B 1 32 ? 27.188  12.691  45.238 1.00 0.00   ? 37 GLU B O    1  
ATOM 1165  C CB   . GLU B 1 32 ? 27.036  11.047  48.104 1.00 0.00   ? 37 GLU B CB   1  
ATOM 1166  C CG   . GLU B 1 32 ? 27.216  11.385  49.586 1.00 0.00   ? 37 GLU B CG   1  
ATOM 1167  C CD   . GLU B 1 32 ? 27.998  10.263  50.273 1.00 0.00   ? 37 GLU B CD   1  
ATOM 1168  O OE1  . GLU B 1 32 ? 27.448  9.649   51.172 1.00 0.00   ? 37 GLU B OE1  1  
ATOM 1169  O OE2  . GLU B 1 32 ? 29.132  10.038  49.887 1.00 0.00   ? 37 GLU B OE2  1  
ATOM 1170  H H    . GLU B 1 32 ? 24.533  11.432  48.384 1.00 0.00   ? 37 GLU B H    1  
ATOM 1171  H HA   . GLU B 1 32 ? 26.700  13.116  47.687 1.00 0.00   ? 37 GLU B HA   1  
ATOM 1172  H HB2  . GLU B 1 32 ? 26.484  10.125  48.009 1.00 0.00   ? 37 GLU B HB2  1  
ATOM 1173  H HB3  . GLU B 1 32 ? 28.006  10.935  47.643 1.00 0.00   ? 37 GLU B HB3  1  
ATOM 1174  H HG2  . GLU B 1 32 ? 27.760  12.314  49.680 1.00 0.00   ? 37 GLU B HG2  1  
ATOM 1175  H HG3  . GLU B 1 32 ? 26.249  11.484  50.053 1.00 0.00   ? 37 GLU B HG3  1  
ATOM 1176  N N    . ILE B 1 33 ? 25.595  11.111  45.343 1.00 0.00   ? 38 ILE B N    1  
ATOM 1177  C CA   . ILE B 1 33 ? 25.595  10.856  43.899 1.00 0.00   ? 38 ILE B CA   1  
ATOM 1178  C C    . ILE B 1 33 ? 24.958  12.047  43.159 1.00 0.00   ? 38 ILE B C    1  
ATOM 1179  O O    . ILE B 1 33 ? 25.349  12.394  42.043 1.00 0.00   ? 38 ILE B O    1  
ATOM 1180  C CB   . ILE B 1 33 ? 24.819  9.560   43.571 1.00 0.00   ? 38 ILE B CB   1  
ATOM 1181  C CG1  . ILE B 1 33 ? 25.425  8.375   44.350 1.00 0.00   ? 38 ILE B CG1  1  
ATOM 1182  C CG2  . ILE B 1 33 ? 24.904  9.266   42.064 1.00 0.00   ? 38 ILE B CG2  1  
ATOM 1183  C CD1  . ILE B 1 33 ? 24.445  7.197   44.357 1.00 0.00   ? 38 ILE B CD1  1  
ATOM 1184  H H    . ILE B 1 33 ? 24.982  10.610  45.918 1.00 0.00   ? 38 ILE B H    1  
ATOM 1185  H HA   . ILE B 1 33 ? 26.616  10.746  43.565 1.00 0.00   ? 38 ILE B HA   1  
ATOM 1186  H HB   . ILE B 1 33 ? 23.783  9.684   43.853 1.00 0.00   ? 38 ILE B HB   1  
ATOM 1187  H HG12 . ILE B 1 33 ? 26.350  8.071   43.880 1.00 0.00   ? 38 ILE B HG12 1  
ATOM 1188  H HG13 . ILE B 1 33 ? 25.624  8.677   45.367 1.00 0.00   ? 38 ILE B HG13 1  
ATOM 1189  H HG21 . ILE B 1 33 ? 24.484  8.291   41.863 1.00 0.00   ? 38 ILE B HG21 1  
ATOM 1190  H HG22 . ILE B 1 33 ? 25.937  9.284   41.751 1.00 0.00   ? 38 ILE B HG22 1  
ATOM 1191  H HG23 . ILE B 1 33 ? 24.349  10.016  41.519 1.00 0.00   ? 38 ILE B HG23 1  
ATOM 1192  H HD11 . ILE B 1 33 ? 24.191  6.934   43.340 1.00 0.00   ? 38 ILE B HD11 1  
ATOM 1193  H HD12 . ILE B 1 33 ? 23.549  7.477   44.890 1.00 0.00   ? 38 ILE B HD12 1  
ATOM 1194  H HD13 . ILE B 1 33 ? 24.904  6.350   44.843 1.00 0.00   ? 38 ILE B HD13 1  
ATOM 1195  N N    . ALA B 1 34 ? 23.953  12.662  43.788 1.00 0.00   ? 39 ALA B N    1  
ATOM 1196  C CA   . ALA B 1 34 ? 23.241  13.795  43.200 1.00 0.00   ? 39 ALA B CA   1  
ATOM 1197  C C    . ALA B 1 34 ? 24.184  14.963  42.893 1.00 0.00   ? 39 ALA B C    1  
ATOM 1198  O O    . ALA B 1 34 ? 24.102  15.575  41.828 1.00 0.00   ? 39 ALA B O    1  
ATOM 1199  C CB   . ALA B 1 34 ? 22.148  14.274  44.159 1.00 0.00   ? 39 ALA B CB   1  
ATOM 1200  H H    . ALA B 1 34 ? 23.678  12.336  44.668 1.00 0.00   ? 39 ALA B H    1  
ATOM 1201  H HA   . ALA B 1 34 ? 22.775  13.474  42.282 1.00 0.00   ? 39 ALA B HA   1  
ATOM 1202  H HB1  . ALA B 1 34 ? 22.550  15.029  44.819 1.00 0.00   ? 39 ALA B HB1  1  
ATOM 1203  H HB2  . ALA B 1 34 ? 21.791  13.438  44.743 1.00 0.00   ? 39 ALA B HB2  1  
ATOM 1204  H HB3  . ALA B 1 34 ? 21.329  14.692  43.591 1.00 0.00   ? 39 ALA B HB3  1  
ATOM 1205  N N    . LYS B 1 35 ? 25.085  15.290  43.828 1.00 0.00   ? 40 LYS B N    1  
ATOM 1206  C CA   . LYS B 1 35 ? 26.022  16.401  43.620 1.00 0.00   ? 40 LYS B CA   1  
ATOM 1207  C C    . LYS B 1 35 ? 27.019  16.082  42.500 1.00 0.00   ? 40 LYS B C    1  
ATOM 1208  O O    . LYS B 1 35 ? 27.420  16.962  41.732 1.00 0.00   ? 40 LYS B O    1  
ATOM 1209  C CB   . LYS B 1 35 ? 26.782  16.752  44.914 1.00 0.00   ? 40 LYS B CB   1  
ATOM 1210  C CG   . LYS B 1 35 ? 27.497  15.522  45.490 1.00 0.00   ? 40 LYS B CG   1  
ATOM 1211  C CD   . LYS B 1 35 ? 28.473  15.973  46.581 1.00 0.00   ? 40 LYS B CD   1  
ATOM 1212  C CE   . LYS B 1 35 ? 29.160  14.754  47.196 1.00 0.00   ? 40 LYS B CE   1  
ATOM 1213  N NZ   . LYS B 1 35 ? 30.317  15.201  48.023 1.00 0.00   ? 40 LYS B NZ   1  
ATOM 1214  H H    . LYS B 1 35 ? 25.118  14.783  44.667 1.00 0.00   ? 40 LYS B H    1  
ATOM 1215  H HA   . LYS B 1 35 ? 25.451  17.267  43.321 1.00 0.00   ? 40 LYS B HA   1  
ATOM 1216  H HB2  . LYS B 1 35 ? 27.512  17.518  44.697 1.00 0.00   ? 40 LYS B HB2  1  
ATOM 1217  H HB3  . LYS B 1 35 ? 26.080  17.129  45.643 1.00 0.00   ? 40 LYS B HB3  1  
ATOM 1218  H HG2  . LYS B 1 35 ? 26.767  14.849  45.915 1.00 0.00   ? 40 LYS B HG2  1  
ATOM 1219  H HG3  . LYS B 1 35 ? 28.043  15.019  44.711 1.00 0.00   ? 40 LYS B HG3  1  
ATOM 1220  H HD2  . LYS B 1 35 ? 29.218  16.625  46.147 1.00 0.00   ? 40 LYS B HD2  1  
ATOM 1221  H HD3  . LYS B 1 35 ? 27.933  16.507  47.349 1.00 0.00   ? 40 LYS B HD3  1  
ATOM 1222  H HE2  . LYS B 1 35 ? 28.459  14.224  47.821 1.00 0.00   ? 40 LYS B HE2  1  
ATOM 1223  H HE3  . LYS B 1 35 ? 29.509  14.101  46.411 1.00 0.00   ? 40 LYS B HE3  1  
ATOM 1224  H HZ1  . LYS B 1 35 ? 30.817  14.371  48.399 1.00 0.00   ? 40 LYS B HZ1  1  
ATOM 1225  H HZ2  . LYS B 1 35 ? 29.974  15.787  48.811 1.00 0.00   ? 40 LYS B HZ2  1  
ATOM 1226  H HZ3  . LYS B 1 35 ? 30.969  15.759  47.434 1.00 0.00   ? 40 LYS B HZ3  1  
ATOM 1227  N N    . GLU B 1 36 ? 27.430  14.815  42.405 1.00 0.00   ? 41 GLU B N    1  
ATOM 1228  C CA   . GLU B 1 36 ? 28.384  14.385  41.381 1.00 0.00   ? 41 GLU B CA   1  
ATOM 1229  C C    . GLU B 1 36 ? 27.737  14.335  39.993 1.00 0.00   ? 41 GLU B C    1  
ATOM 1230  O O    . GLU B 1 36 ? 28.352  14.693  38.986 1.00 0.00   ? 41 GLU B O    1  
ATOM 1231  C CB   . GLU B 1 36 ? 28.938  13.000  41.723 1.00 0.00   ? 41 GLU B CB   1  
ATOM 1232  C CG   . GLU B 1 36 ? 29.874  13.101  42.932 1.00 0.00   ? 41 GLU B CG   1  
ATOM 1233  C CD   . GLU B 1 36 ? 31.149  13.849  42.535 1.00 0.00   ? 41 GLU B CD   1  
ATOM 1234  O OE1  . GLU B 1 36 ? 31.403  14.894  43.111 1.00 0.00   ? 41 GLU B OE1  1  
ATOM 1235  O OE2  . GLU B 1 36 ? 31.850  13.362  41.662 1.00 0.00   ? 41 GLU B OE2  1  
ATOM 1236  H H    . GLU B 1 36 ? 27.084  14.153  43.040 1.00 0.00   ? 41 GLU B H    1  
ATOM 1237  H HA   . GLU B 1 36 ? 29.201  15.088  41.355 1.00 0.00   ? 41 GLU B HA   1  
ATOM 1238  H HB2  . GLU B 1 36 ? 28.120  12.333  41.956 1.00 0.00   ? 41 GLU B HB2  1  
ATOM 1239  H HB3  . GLU B 1 36 ? 29.487  12.614  40.877 1.00 0.00   ? 41 GLU B HB3  1  
ATOM 1240  H HG2  . GLU B 1 36 ? 29.376  13.635  43.728 1.00 0.00   ? 41 GLU B HG2  1  
ATOM 1241  H HG3  . GLU B 1 36 ? 30.133  12.108  43.270 1.00 0.00   ? 41 GLU B HG3  1  
ATOM 1242  N N    . GLN B 1 37 ? 26.486  13.866  39.934 1.00 0.00   ? 42 GLN B N    1  
ATOM 1243  C CA   . GLN B 1 37 ? 25.766  13.749  38.660 1.00 0.00   ? 42 GLN B CA   1  
ATOM 1244  C C    . GLN B 1 37 ? 24.938  15.006  38.339 1.00 0.00   ? 42 GLN B C    1  
ATOM 1245  O O    . GLN B 1 37 ? 24.437  15.164  37.221 1.00 0.00   ? 42 GLN B O    1  
ATOM 1246  C CB   . GLN B 1 37 ? 24.825  12.537  38.708 1.00 0.00   ? 42 GLN B CB   1  
ATOM 1247  C CG   . GLN B 1 37 ? 24.510  12.058  37.286 1.00 0.00   ? 42 GLN B CG   1  
ATOM 1248  C CD   . GLN B 1 37 ? 23.855  10.676  37.347 1.00 0.00   ? 42 GLN B CD   1  
ATOM 1249  O OE1  . GLN B 1 37 ? 22.642  10.564  37.525 1.00 0.00   ? 42 GLN B OE1  1  
ATOM 1250  N NE2  . GLN B 1 37 ? 24.595  9.611   37.207 1.00 0.00   ? 42 GLN B NE2  1  
ATOM 1251  H H    . GLN B 1 37 ? 26.046  13.582  40.760 1.00 0.00   ? 42 GLN B H    1  
ATOM 1252  H HA   . GLN B 1 37 ? 26.488  13.598  37.871 1.00 0.00   ? 42 GLN B HA   1  
ATOM 1253  H HB2  . GLN B 1 37 ? 25.298  11.738  39.260 1.00 0.00   ? 42 GLN B HB2  1  
ATOM 1254  H HB3  . GLN B 1 37 ? 23.906  12.817  39.201 1.00 0.00   ? 42 GLN B HB3  1  
ATOM 1255  H HG2  . GLN B 1 37 ? 23.837  12.757  36.810 1.00 0.00   ? 42 GLN B HG2  1  
ATOM 1256  H HG3  . GLN B 1 37 ? 25.426  11.994  36.718 1.00 0.00   ? 42 GLN B HG3  1  
ATOM 1257  H HE21 . GLN B 1 37 ? 25.560  9.700   37.066 1.00 0.00   ? 42 GLN B HE21 1  
ATOM 1258  H HE22 . GLN B 1 37 ? 24.185  8.721   37.243 1.00 0.00   ? 42 GLN B HE22 1  
ATOM 1259  N N    . GLY B 1 38 ? 24.788  15.911  39.315 1.00 0.00   ? 43 GLY B N    1  
ATOM 1260  C CA   . GLY B 1 38 ? 24.019  17.140  39.111 1.00 0.00   ? 43 GLY B CA   1  
ATOM 1261  C C    . GLY B 1 38 ? 22.514  16.855  39.102 1.00 0.00   ? 43 GLY B C    1  
ATOM 1262  O O    . GLY B 1 38 ? 21.752  17.449  38.334 1.00 0.00   ? 43 GLY B O    1  
ATOM 1263  H H    . GLY B 1 38 ? 25.202  15.745  40.190 1.00 0.00   ? 43 GLY B H    1  
ATOM 1264  H HA2  . GLY B 1 38 ? 24.244  17.835  39.909 1.00 0.00   ? 43 GLY B HA2  1  
ATOM 1265  H HA3  . GLY B 1 38 ? 24.299  17.581  38.168 1.00 0.00   ? 43 GLY B HA3  1  
ATOM 1266  N N    . PHE B 1 39 ? 22.077  15.936  39.970 1.00 0.00   ? 44 PHE B N    1  
ATOM 1267  C CA   . PHE B 1 39 ? 20.663  15.571  40.067 1.00 0.00   ? 44 PHE B CA   1  
ATOM 1268  C C    . PHE B 1 39 ? 20.013  16.304  41.249 1.00 0.00   ? 44 PHE B C    1  
ATOM 1269  O O    . PHE B 1 39 ? 20.703  16.862  42.109 1.00 0.00   ? 44 PHE B O    1  
ATOM 1270  C CB   . PHE B 1 39 ? 20.528  14.045  40.275 1.00 0.00   ? 44 PHE B CB   1  
ATOM 1271  C CG   . PHE B 1 39 ? 20.201  13.340  38.968 1.00 0.00   ? 44 PHE B CG   1  
ATOM 1272  C CD1  . PHE B 1 39 ? 21.131  13.336  37.917 1.00 0.00   ? 44 PHE B CD1  1  
ATOM 1273  C CD2  . PHE B 1 39 ? 18.971  12.687  38.811 1.00 0.00   ? 44 PHE B CD2  1  
ATOM 1274  C CE1  . PHE B 1 39 ? 20.829  12.681  36.717 1.00 0.00   ? 44 PHE B CE1  1  
ATOM 1275  C CE2  . PHE B 1 39 ? 18.670  12.034  37.611 1.00 0.00   ? 44 PHE B CE2  1  
ATOM 1276  C CZ   . PHE B 1 39 ? 19.599  12.030  36.564 1.00 0.00   ? 44 PHE B CZ   1  
ATOM 1277  H H    . PHE B 1 39 ? 22.722  15.494  40.559 1.00 0.00   ? 44 PHE B H    1  
ATOM 1278  H HA   . PHE B 1 39 ? 20.164  15.862  39.157 1.00 0.00   ? 44 PHE B HA   1  
ATOM 1279  H HB2  . PHE B 1 39 ? 21.462  13.660  40.657 1.00 0.00   ? 44 PHE B HB2  1  
ATOM 1280  H HB3  . PHE B 1 39 ? 19.745  13.846  40.995 1.00 0.00   ? 44 PHE B HB3  1  
ATOM 1281  H HD1  . PHE B 1 39 ? 22.080  13.839  38.035 1.00 0.00   ? 44 PHE B HD1  1  
ATOM 1282  H HD2  . PHE B 1 39 ? 18.253  12.688  39.618 1.00 0.00   ? 44 PHE B HD2  1  
ATOM 1283  H HE1  . PHE B 1 39 ? 21.545  12.679  35.909 1.00 0.00   ? 44 PHE B HE1  1  
ATOM 1284  H HE2  . PHE B 1 39 ? 17.722  11.530  37.492 1.00 0.00   ? 44 PHE B HE2  1  
ATOM 1285  H HZ   . PHE B 1 39 ? 19.367  11.525  35.638 1.00 0.00   ? 44 PHE B HZ   1  
ATOM 1286  N N    . ASN B 1 40 ? 18.673  16.301  41.303 1.00 0.00   ? 45 ASN B N    1  
ATOM 1287  C CA   . ASN B 1 40 ? 17.954  16.959  42.392 1.00 0.00   ? 45 ASN B CA   1  
ATOM 1288  C C    . ASN B 1 40 ? 16.729  16.133  42.785 1.00 0.00   ? 45 ASN B C    1  
ATOM 1289  O O    . ASN B 1 40 ? 15.949  15.691  41.936 1.00 0.00   ? 45 ASN B O    1  
ATOM 1290  C CB   . ASN B 1 40 ? 17.516  18.364  41.962 1.00 0.00   ? 45 ASN B CB   1  
ATOM 1291  C CG   . ASN B 1 40 ? 17.492  19.295  43.176 1.00 0.00   ? 45 ASN B CG   1  
ATOM 1292  O OD1  . ASN B 1 40 ? 16.556  19.263  43.975 1.00 0.00   ? 45 ASN B OD1  1  
ATOM 1293  N ND2  . ASN B 1 40 ? 18.478  20.130  43.361 1.00 0.00   ? 45 ASN B ND2  1  
ATOM 1294  H H    . ASN B 1 40 ? 18.158  15.839  40.602 1.00 0.00   ? 45 ASN B H    1  
ATOM 1295  H HA   . ASN B 1 40 ? 18.610  17.041  43.246 1.00 0.00   ? 45 ASN B HA   1  
ATOM 1296  H HB2  . ASN B 1 40 ? 18.209  18.746  41.228 1.00 0.00   ? 45 ASN B HB2  1  
ATOM 1297  H HB3  . ASN B 1 40 ? 16.530  18.318  41.532 1.00 0.00   ? 45 ASN B HB3  1  
ATOM 1298  H HD21 . ASN B 1 40 ? 19.224  20.156  42.725 1.00 0.00   ? 45 ASN B HD21 1  
ATOM 1299  H HD22 . ASN B 1 40 ? 18.472  20.733  44.134 1.00 0.00   ? 45 ASN B HD22 1  
ATOM 1300  N N    . ILE B 1 41 ? 16.565  15.912  44.090 1.00 0.00   ? 46 ILE B N    1  
ATOM 1301  C CA   . ILE B 1 41 ? 15.443  15.126  44.611 1.00 0.00   ? 46 ILE B CA   1  
ATOM 1302  C C    . ILE B 1 41 ? 14.543  15.993  45.496 1.00 0.00   ? 46 ILE B C    1  
ATOM 1303  O O    . ILE B 1 41 ? 15.016  16.763  46.337 1.00 0.00   ? 46 ILE B O    1  
ATOM 1304  C CB   . ILE B 1 41 ? 15.963  13.917  45.415 1.00 0.00   ? 46 ILE B CB   1  
ATOM 1305  C CG1  . ILE B 1 41 ? 16.918  14.384  46.536 1.00 0.00   ? 46 ILE B CG1  1  
ATOM 1306  C CG2  . ILE B 1 41 ? 16.708  12.976  44.458 1.00 0.00   ? 46 ILE B CG2  1  
ATOM 1307  C CD1  . ILE B 1 41 ? 17.223  13.229  47.501 1.00 0.00   ? 46 ILE B CD1  1  
ATOM 1308  H H    . ILE B 1 41 ? 17.220  16.280  44.720 1.00 0.00   ? 46 ILE B H    1  
ATOM 1309  H HA   . ILE B 1 41 ? 14.860  14.761  43.779 1.00 0.00   ? 46 ILE B HA   1  
ATOM 1310  H HB   . ILE B 1 41 ? 15.124  13.390  45.850 1.00 0.00   ? 46 ILE B HB   1  
ATOM 1311  H HG12 . ILE B 1 41 ? 17.841  14.733  46.097 1.00 0.00   ? 46 ILE B HG12 1  
ATOM 1312  H HG13 . ILE B 1 41 ? 16.459  15.190  47.086 1.00 0.00   ? 46 ILE B HG13 1  
ATOM 1313  H HG21 . ILE B 1 41 ? 17.632  13.440  44.145 1.00 0.00   ? 46 ILE B HG21 1  
ATOM 1314  H HG22 . ILE B 1 41 ? 16.093  12.781  43.593 1.00 0.00   ? 46 ILE B HG22 1  
ATOM 1315  H HG23 . ILE B 1 41 ? 16.926  12.047  44.963 1.00 0.00   ? 46 ILE B HG23 1  
ATOM 1316  H HD11 . ILE B 1 41 ? 16.325  12.961  48.038 1.00 0.00   ? 46 ILE B HD11 1  
ATOM 1317  H HD12 . ILE B 1 41 ? 17.982  13.538  48.203 1.00 0.00   ? 46 ILE B HD12 1  
ATOM 1318  H HD13 . ILE B 1 41 ? 17.576  12.377  46.940 1.00 0.00   ? 46 ILE B HD13 1  
ATOM 1319  N N    . THR B 1 42 ? 13.224  15.881  45.294 1.00 0.00   ? 47 THR B N    1  
ATOM 1320  C CA   . THR B 1 42 ? 12.265  16.666  46.074 1.00 0.00   ? 47 THR B CA   1  
ATOM 1321  C C    . THR B 1 42 ? 11.420  15.752  46.977 1.00 0.00   ? 47 THR B C    1  
ATOM 1322  O O    . THR B 1 42 ? 10.503  15.072  46.510 1.00 0.00   ? 47 THR B O    1  
ATOM 1323  C CB   . THR B 1 42 ? 11.327  17.425  45.128 1.00 0.00   ? 47 THR B CB   1  
ATOM 1324  O OG1  . THR B 1 42 ? 12.099  18.062  44.120 1.00 0.00   ? 47 THR B OG1  1  
ATOM 1325  C CG2  . THR B 1 42 ? 10.529  18.483  45.903 1.00 0.00   ? 47 THR B CG2  1  
ATOM 1326  H H    . THR B 1 42 ? 12.895  15.263  44.604 1.00 0.00   ? 47 THR B H    1  
ATOM 1327  H HA   . THR B 1 42 ? 12.799  17.383  46.678 1.00 0.00   ? 47 THR B HA   1  
ATOM 1328  H HB   . THR B 1 42 ? 10.642  16.729  44.668 1.00 0.00   ? 47 THR B HB   1  
ATOM 1329  H HG1  . THR B 1 42 ? 11.525  18.666  43.643 1.00 0.00   ? 47 THR B HG1  1  
ATOM 1330  H HG21 . THR B 1 42 ? 11.105  19.393  45.963 1.00 0.00   ? 47 THR B HG21 1  
ATOM 1331  H HG22 . THR B 1 42 ? 10.314  18.126  46.901 1.00 0.00   ? 47 THR B HG22 1  
ATOM 1332  H HG23 . THR B 1 42 ? 9.602   18.678  45.385 1.00 0.00   ? 47 THR B HG23 1  
ATOM 1333  N N    . TYR B 1 43 ? 11.717  15.741  48.285 1.00 0.00   ? 48 TYR B N    1  
ATOM 1334  C CA   . TYR B 1 43 ? 10.973  14.917  49.239 1.00 0.00   ? 48 TYR B CA   1  
ATOM 1335  C C    . TYR B 1 43 ? 9.915   15.754  49.962 1.00 0.00   ? 48 TYR B C    1  
ATOM 1336  O O    . TYR B 1 43 ? 10.203  16.832  50.491 1.00 0.00   ? 48 TYR B O    1  
ATOM 1337  C CB   . TYR B 1 43 ? 11.938  14.313  50.275 1.00 0.00   ? 48 TYR B CB   1  
ATOM 1338  C CG   . TYR B 1 43 ? 12.552  13.024  49.744 1.00 0.00   ? 48 TYR B CG   1  
ATOM 1339  C CD1  . TYR B 1 43 ? 13.391  13.053  48.621 1.00 0.00   ? 48 TYR B CD1  1  
ATOM 1340  C CD2  . TYR B 1 43 ? 12.279  11.803  50.380 1.00 0.00   ? 48 TYR B CD2  1  
ATOM 1341  C CE1  . TYR B 1 43 ? 13.952  11.866  48.134 1.00 0.00   ? 48 TYR B CE1  1  
ATOM 1342  C CE2  . TYR B 1 43 ? 12.843  10.618  49.892 1.00 0.00   ? 48 TYR B CE2  1  
ATOM 1343  C CZ   . TYR B 1 43 ? 13.679  10.650  48.769 1.00 0.00   ? 48 TYR B CZ   1  
ATOM 1344  O OH   . TYR B 1 43 ? 14.232  9.481   48.289 1.00 0.00   ? 48 TYR B OH   1  
ATOM 1345  H H    . TYR B 1 43 ? 12.449  16.301  48.618 1.00 0.00   ? 48 TYR B H    1  
ATOM 1346  H HA   . TYR B 1 43 ? 10.478  14.119  48.703 1.00 0.00   ? 48 TYR B HA   1  
ATOM 1347  H HB2  . TYR B 1 43 ? 12.726  15.022  50.481 1.00 0.00   ? 48 TYR B HB2  1  
ATOM 1348  H HB3  . TYR B 1 43 ? 11.399  14.107  51.188 1.00 0.00   ? 48 TYR B HB3  1  
ATOM 1349  H HD1  . TYR B 1 43 ? 13.602  13.991  48.129 1.00 0.00   ? 48 TYR B HD1  1  
ATOM 1350  H HD2  . TYR B 1 43 ? 11.635  11.777  51.245 1.00 0.00   ? 48 TYR B HD2  1  
ATOM 1351  H HE1  . TYR B 1 43 ? 14.598  11.890  47.269 1.00 0.00   ? 48 TYR B HE1  1  
ATOM 1352  H HE2  . TYR B 1 43 ? 12.633  9.678   50.382 1.00 0.00   ? 48 TYR B HE2  1  
ATOM 1353  H HH   . TYR B 1 43 ? 15.134  9.424   48.613 1.00 0.00   ? 48 TYR B HH   1  
ATOM 1354  N N    . LEU B 1 44 ? 8.678   15.252  49.991 1.00 0.00   ? 49 LEU B N    1  
ATOM 1355  C CA   . LEU B 1 44 ? 7.579   15.952  50.657 1.00 0.00   ? 49 LEU B CA   1  
ATOM 1356  C C    . LEU B 1 44 ? 6.674   14.953  51.383 1.00 0.00   ? 49 LEU B C    1  
ATOM 1357  O O    . LEU B 1 44 ? 6.351   13.882  50.863 1.00 0.00   ? 49 LEU B O    1  
ATOM 1358  C CB   . LEU B 1 44 ? 6.758   16.745  49.631 1.00 0.00   ? 49 LEU B CB   1  
ATOM 1359  C CG   . LEU B 1 44 ? 5.935   17.839  50.335 1.00 0.00   ? 49 LEU B CG   1  
ATOM 1360  C CD1  . LEU B 1 44 ? 6.860   18.974  50.813 1.00 0.00   ? 49 LEU B CD1  1  
ATOM 1361  C CD2  . LEU B 1 44 ? 4.904   18.403  49.351 1.00 0.00   ? 49 LEU B CD2  1  
ATOM 1362  H H    . LEU B 1 44 ? 8.502   14.390  49.561 1.00 0.00   ? 49 LEU B H    1  
ATOM 1363  H HA   . LEU B 1 44 ? 7.993   16.638  51.382 1.00 0.00   ? 49 LEU B HA   1  
ATOM 1364  H HB2  . LEU B 1 44 ? 7.427   17.205  48.918 1.00 0.00   ? 49 LEU B HB2  1  
ATOM 1365  H HB3  . LEU B 1 44 ? 6.089   16.074  49.112 1.00 0.00   ? 49 LEU B HB3  1  
ATOM 1366  H HG   . LEU B 1 44 ? 5.425   17.411  51.185 1.00 0.00   ? 49 LEU B HG   1  
ATOM 1367  H HD11 . LEU B 1 44 ? 7.624   19.159  50.071 1.00 0.00   ? 49 LEU B HD11 1  
ATOM 1368  H HD12 . LEU B 1 44 ? 7.329   18.683  51.743 1.00 0.00   ? 49 LEU B HD12 1  
ATOM 1369  H HD13 . LEU B 1 44 ? 6.285   19.875  50.970 1.00 0.00   ? 49 LEU B HD13 1  
ATOM 1370  H HD21 . LEU B 1 44 ? 5.390   18.639  48.417 1.00 0.00   ? 49 LEU B HD21 1  
ATOM 1371  H HD22 . LEU B 1 44 ? 4.463   19.298  49.765 1.00 0.00   ? 49 LEU B HD22 1  
ATOM 1372  H HD23 . LEU B 1 44 ? 4.132   17.668  49.180 1.00 0.00   ? 49 LEU B HD23 1  
ATOM 1373  N N    . ASP B 1 45 ? 6.270   15.304  52.604 1.00 0.00   ? 50 ASP B N    1  
ATOM 1374  C CA   . ASP B 1 45 ? 5.412   14.443  53.417 1.00 0.00   ? 50 ASP B CA   1  
ATOM 1375  C C    . ASP B 1 45 ? 3.946   14.863  53.296 1.00 0.00   ? 50 ASP B C    1  
ATOM 1376  O O    . ASP B 1 45 ? 3.596   16.036  53.445 1.00 0.00   ? 50 ASP B O    1  
ATOM 1377  C CB   . ASP B 1 45 ? 5.838   14.512  54.887 1.00 0.00   ? 50 ASP B CB   1  
ATOM 1378  C CG   . ASP B 1 45 ? 5.721   15.952  55.398 1.00 0.00   ? 50 ASP B CG   1  
ATOM 1379  O OD1  . ASP B 1 45 ? 5.101   16.145  56.432 1.00 0.00   ? 50 ASP B OD1  1  
ATOM 1380  O OD2  . ASP B 1 45 ? 6.254   16.838  54.750 1.00 0.00   ? 50 ASP B OD2  1  
ATOM 1381  H H    . ASP B 1 45 ? 6.561   16.160  52.970 1.00 0.00   ? 50 ASP B H    1  
ATOM 1382  H HA   . ASP B 1 45 ? 5.514   13.425  53.074 1.00 0.00   ? 50 ASP B HA   1  
ATOM 1383  H HB2  . ASP B 1 45 ? 5.198   13.870  55.476 1.00 0.00   ? 50 ASP B HB2  1  
ATOM 1384  H HB3  . ASP B 1 45 ? 6.862   14.183  54.981 1.00 0.00   ? 50 ASP B HB3  1  
ATOM 1385  N N    . ILE B 1 46 ? 3.078   13.885  53.024 1.00 0.00   ? 51 ILE B N    1  
ATOM 1386  C CA   . ILE B 1 46 ? 1.637   14.133  52.880 1.00 0.00   ? 51 ILE B CA   1  
ATOM 1387  C C    . ILE B 1 46 ? 1.372   15.062  51.693 1.00 0.00   ? 51 ILE B C    1  
ATOM 1388  O O    . ILE B 1 46 ? 2.158   15.967  51.395 1.00 0.00   ? 51 ILE B O    1  
ATOM 1389  C CB   . ILE B 1 46 ? 1.032   14.773  54.155 1.00 0.00   ? 51 ILE B CB   1  
ATOM 1390  C CG1  . ILE B 1 46 ? 1.521   14.060  55.455 1.00 0.00   ? 51 ILE B CG1  1  
ATOM 1391  C CG2  . ILE B 1 46 ? -0.506  14.728  54.072 1.00 0.00   ? 51 ILE B CG2  1  
ATOM 1392  C CD1  . ILE B 1 46 ? 1.199   12.553  55.447 1.00 0.00   ? 51 ILE B CD1  1  
ATOM 1393  H H    . ILE B 1 46 ? 3.413   12.971  52.919 1.00 0.00   ? 51 ILE B H    1  
ATOM 1394  H HA   . ILE B 1 46 ? 1.142   13.191  52.698 1.00 0.00   ? 51 ILE B HA   1  
ATOM 1395  H HB   . ILE B 1 46 ? 1.339   15.811  54.190 1.00 0.00   ? 51 ILE B HB   1  
ATOM 1396  H HG12 . ILE B 1 46 ? 2.589   14.189  55.546 1.00 0.00   ? 51 ILE B HG12 1  
ATOM 1397  H HG13 . ILE B 1 46 ? 1.039   14.517  56.307 1.00 0.00   ? 51 ILE B HG13 1  
ATOM 1398  H HG21 . ILE B 1 46 ? -0.929  14.810  55.061 1.00 0.00   ? 51 ILE B HG21 1  
ATOM 1399  H HG22 . ILE B 1 46 ? -0.822  13.795  53.626 1.00 0.00   ? 51 ILE B HG22 1  
ATOM 1400  H HG23 . ILE B 1 46 ? -0.856  15.551  53.465 1.00 0.00   ? 51 ILE B HG23 1  
ATOM 1401  H HD11 . ILE B 1 46 ? 1.330   12.150  56.441 1.00 0.00   ? 51 ILE B HD11 1  
ATOM 1402  H HD12 . ILE B 1 46 ? 1.865   12.047  54.762 1.00 0.00   ? 51 ILE B HD12 1  
ATOM 1403  H HD13 . ILE B 1 46 ? 0.179   12.407  55.130 1.00 0.00   ? 51 ILE B HD13 1  
ATOM 1404  N N    . ASP B 1 47 ? 0.251   14.837  51.005 1.00 0.00   ? 52 ASP B N    1  
ATOM 1405  C CA   . ASP B 1 47 ? -0.118  15.655  49.849 1.00 0.00   ? 52 ASP B CA   1  
ATOM 1406  C C    . ASP B 1 47 ? -0.482  17.076  50.280 1.00 0.00   ? 52 ASP B C    1  
ATOM 1407  O O    . ASP B 1 47 ? -0.090  18.059  49.645 1.00 0.00   ? 52 ASP B O    1  
ATOM 1408  C CB   . ASP B 1 47 ? -1.311  15.037  49.111 1.00 0.00   ? 52 ASP B CB   1  
ATOM 1409  C CG   . ASP B 1 47 ? -2.453  14.773  50.098 1.00 0.00   ? 52 ASP B CG   1  
ATOM 1410  O OD1  . ASP B 1 47 ? -2.393  13.767  50.785 1.00 0.00   ? 52 ASP B OD1  1  
ATOM 1411  O OD2  . ASP B 1 47 ? -3.366  15.581  50.148 1.00 0.00   ? 52 ASP B OD2  1  
ATOM 1412  H H    . ASP B 1 47 ? -0.341  14.106  51.280 1.00 0.00   ? 52 ASP B H    1  
ATOM 1413  H HA   . ASP B 1 47 ? 0.722   15.699  49.175 1.00 0.00   ? 52 ASP B HA   1  
ATOM 1414  H HB2  . ASP B 1 47 ? -1.650  15.721  48.346 1.00 0.00   ? 52 ASP B HB2  1  
ATOM 1415  H HB3  . ASP B 1 47 ? -1.011  14.108  48.654 1.00 0.00   ? 52 ASP B HB3  1  
ATOM 1416  N N    . GLU B 1 48 ? -1.246  17.192  51.373 1.00 0.00   ? 53 GLU B N    1  
ATOM 1417  C CA   . GLU B 1 48 ? -1.667  18.503  51.884 1.00 0.00   ? 53 GLU B CA   1  
ATOM 1418  C C    . GLU B 1 48 ? -2.402  18.362  53.229 1.00 0.00   ? 53 GLU B C    1  
ATOM 1419  O O    . GLU B 1 48 ? -2.367  19.261  54.074 1.00 0.00   ? 53 GLU B O    1  
ATOM 1420  C CB   . GLU B 1 48 ? -2.604  19.181  50.859 1.00 0.00   ? 53 GLU B CB   1  
ATOM 1421  C CG   . GLU B 1 48 ? -2.301  20.683  50.755 1.00 0.00   ? 53 GLU B CG   1  
ATOM 1422  C CD   . GLU B 1 48 ? -3.030  21.266  49.543 1.00 0.00   ? 53 GLU B CD   1  
ATOM 1423  O OE1  . GLU B 1 48 ? -3.896  22.101  49.742 1.00 0.00   ? 53 GLU B OE1  1  
ATOM 1424  O OE2  . GLU B 1 48 ? -2.709  20.867  48.436 1.00 0.00   ? 53 GLU B OE2  1  
ATOM 1425  H H    . GLU B 1 48 ? -1.536  16.382  51.841 1.00 0.00   ? 53 GLU B H    1  
ATOM 1426  H HA   . GLU B 1 48 ? -0.787  19.113  52.029 1.00 0.00   ? 53 GLU B HA   1  
ATOM 1427  H HB2  . GLU B 1 48 ? -2.461  18.722  49.892 1.00 0.00   ? 53 GLU B HB2  1  
ATOM 1428  H HB3  . GLU B 1 48 ? -3.632  19.048  51.166 1.00 0.00   ? 53 GLU B HB3  1  
ATOM 1429  H HG2  . GLU B 1 48 ? -2.635  21.183  51.653 1.00 0.00   ? 53 GLU B HG2  1  
ATOM 1430  H HG3  . GLU B 1 48 ? -1.238  20.828  50.636 1.00 0.00   ? 53 GLU B HG3  1  
ATOM 1431  N N    . LEU B 1 49 ? -3.085  17.227  53.424 1.00 0.00   ? 54 LEU B N    1  
ATOM 1432  C CA   . LEU B 1 49 ? -3.837  16.976  54.656 1.00 0.00   ? 54 LEU B CA   1  
ATOM 1433  C C    . LEU B 1 49 ? -2.953  16.288  55.712 1.00 0.00   ? 54 LEU B C    1  
ATOM 1434  O O    . LEU B 1 49 ? -3.123  15.107  56.043 1.00 0.00   ? 54 LEU B O    1  
ATOM 1435  C CB   . LEU B 1 49 ? -5.059  16.099  54.336 1.00 0.00   ? 54 LEU B CB   1  
ATOM 1436  C CG   . LEU B 1 49 ? -6.158  16.951  53.672 1.00 0.00   ? 54 LEU B CG   1  
ATOM 1437  C CD1  . LEU B 1 49 ? -7.143  16.043  52.931 1.00 0.00   ? 54 LEU B CD1  1  
ATOM 1438  C CD2  . LEU B 1 49 ? -6.912  17.743  54.745 1.00 0.00   ? 54 LEU B CD2  1  
ATOM 1439  H H    . LEU B 1 49 ? -3.089  16.548  52.719 1.00 0.00   ? 54 LEU B H    1  
ATOM 1440  H HA   . LEU B 1 49 ? -4.180  17.920  55.053 1.00 0.00   ? 54 LEU B HA   1  
ATOM 1441  H HB2  . LEU B 1 49 ? -4.759  15.308  53.662 1.00 0.00   ? 54 LEU B HB2  1  
ATOM 1442  H HB3  . LEU B 1 49 ? -5.439  15.664  55.248 1.00 0.00   ? 54 LEU B HB3  1  
ATOM 1443  H HG   . LEU B 1 49 ? -5.707  17.637  52.968 1.00 0.00   ? 54 LEU B HG   1  
ATOM 1444  H HD11 . LEU B 1 49 ? -6.659  15.620  52.063 1.00 0.00   ? 54 LEU B HD11 1  
ATOM 1445  H HD12 . LEU B 1 49 ? -8.000  16.621  52.619 1.00 0.00   ? 54 LEU B HD12 1  
ATOM 1446  H HD13 . LEU B 1 49 ? -7.465  15.247  53.587 1.00 0.00   ? 54 LEU B HD13 1  
ATOM 1447  H HD21 . LEU B 1 49 ? -7.247  17.068  55.521 1.00 0.00   ? 54 LEU B HD21 1  
ATOM 1448  H HD22 . LEU B 1 49 ? -7.767  18.229  54.299 1.00 0.00   ? 54 LEU B HD22 1  
ATOM 1449  H HD23 . LEU B 1 49 ? -6.256  18.486  55.173 1.00 0.00   ? 54 LEU B HD23 1  
ATOM 1450  N N    . SER B 1 50 ? -1.994  17.044  56.257 1.00 0.00   ? 55 SER B N    1  
ATOM 1451  C CA   . SER B 1 50 ? -1.082  16.522  57.282 1.00 0.00   ? 55 SER B CA   1  
ATOM 1452  C C    . SER B 1 50 ? -1.772  16.418  58.652 1.00 0.00   ? 55 SER B C    1  
ATOM 1453  O O    . SER B 1 50 ? -1.327  15.678  59.534 1.00 0.00   ? 55 SER B O    1  
ATOM 1454  C CB   . SER B 1 50 ? 0.141   17.430  57.409 1.00 0.00   ? 55 SER B CB   1  
ATOM 1455  O OG   . SER B 1 50 ? 1.072   16.839  58.306 1.00 0.00   ? 55 SER B OG   1  
ATOM 1456  H H    . SER B 1 50 ? -1.899  17.975  55.967 1.00 0.00   ? 55 SER B H    1  
ATOM 1457  H HA   . SER B 1 50 ? -0.752  15.538  56.989 1.00 0.00   ? 55 SER B HA   1  
ATOM 1458  H HB2  . SER B 1 50 ? 0.604   17.548  56.443 1.00 0.00   ? 55 SER B HB2  1  
ATOM 1459  H HB3  . SER B 1 50 ? -0.168  18.399  57.779 1.00 0.00   ? 55 SER B HB3  1  
ATOM 1460  H HG   . SER B 1 50 ? 1.144   17.409  59.075 1.00 0.00   ? 55 SER B HG   1  
ATOM 1461  N N    . ALA B 1 51 ? -2.868  17.166  58.839 1.00 0.00   ? 56 ALA B N    1  
ATOM 1462  C CA   . ALA B 1 51 ? -3.604  17.152  60.103 1.00 0.00   ? 56 ALA B CA   1  
ATOM 1463  C C    . ALA B 1 51 ? -4.069  15.734  60.448 1.00 0.00   ? 56 ALA B C    1  
ATOM 1464  O O    . ALA B 1 51 ? -4.037  15.314  61.609 1.00 0.00   ? 56 ALA B O    1  
ATOM 1465  C CB   . ALA B 1 51 ? -4.827  18.066  60.009 1.00 0.00   ? 56 ALA B CB   1  
ATOM 1466  H H    . ALA B 1 51 ? -3.183  17.741  58.110 1.00 0.00   ? 56 ALA B H    1  
ATOM 1467  H HA   . ALA B 1 51 ? -2.958  17.512  60.890 1.00 0.00   ? 56 ALA B HA   1  
ATOM 1468  H HB1  . ALA B 1 51 ? -4.524  19.090  60.172 1.00 0.00   ? 56 ALA B HB1  1  
ATOM 1469  H HB2  . ALA B 1 51 ? -5.547  17.781  60.760 1.00 0.00   ? 56 ALA B HB2  1  
ATOM 1470  H HB3  . ALA B 1 51 ? -5.271  17.974  59.030 1.00 0.00   ? 56 ALA B HB3  1  
ATOM 1471  N N    . ASN B 1 52 ? -4.514  14.987  59.432 1.00 0.00   ? 57 ASN B N    1  
ATOM 1472  C CA   . ASN B 1 52 ? -4.992  13.615  59.636 1.00 0.00   ? 57 ASN B CA   1  
ATOM 1473  C C    . ASN B 1 52 ? -3.845  12.587  59.589 1.00 0.00   ? 57 ASN B C    1  
ATOM 1474  O O    . ASN B 1 52 ? -4.047  11.403  59.874 1.00 0.00   ? 57 ASN B O    1  
ATOM 1475  C CB   . ASN B 1 52 ? -6.020  13.254  58.558 1.00 0.00   ? 57 ASN B CB   1  
ATOM 1476  C CG   . ASN B 1 52 ? -7.157  14.285  58.544 1.00 0.00   ? 57 ASN B CG   1  
ATOM 1477  O OD1  . ASN B 1 52 ? -7.494  14.873  59.575 1.00 0.00   ? 57 ASN B OD1  1  
ATOM 1478  N ND2  . ASN B 1 52 ? -7.775  14.535  57.423 1.00 0.00   ? 57 ASN B ND2  1  
ATOM 1479  H H    . ASN B 1 52 ? -4.524  15.367  58.529 1.00 0.00   ? 57 ASN B H    1  
ATOM 1480  H HA   . ASN B 1 52 ? -5.472  13.555  60.600 1.00 0.00   ? 57 ASN B HA   1  
ATOM 1481  H HB2  . ASN B 1 52 ? -5.534  13.244  57.593 1.00 0.00   ? 57 ASN B HB2  1  
ATOM 1482  H HB3  . ASN B 1 52 ? -6.428  12.276  58.763 1.00 0.00   ? 57 ASN B HB3  1  
ATOM 1483  H HD21 . ASN B 1 52 ? -7.512  14.066  56.603 1.00 0.00   ? 57 ASN B HD21 1  
ATOM 1484  H HD22 . ASN B 1 52 ? -8.502  15.191  57.400 1.00 0.00   ? 57 ASN B HD22 1  
ATOM 1485  N N    . GLY B 1 53 ? -2.631  13.032  59.231 1.00 0.00   ? 58 GLY B N    1  
ATOM 1486  C CA   . GLY B 1 53 ? -1.471  12.141  59.158 1.00 0.00   ? 58 GLY B CA   1  
ATOM 1487  C C    . GLY B 1 53 ? -1.758  10.923  58.276 1.00 0.00   ? 58 GLY B C    1  
ATOM 1488  O O    . GLY B 1 53 ? -2.372  9.944   58.710 1.00 0.00   ? 58 GLY B O    1  
ATOM 1489  H H    . GLY B 1 53 ? -2.515  13.981  59.015 1.00 0.00   ? 58 GLY B H    1  
ATOM 1490  H HA2  . GLY B 1 53 ? -0.632  12.687  58.748 1.00 0.00   ? 58 GLY B HA2  1  
ATOM 1491  H HA3  . GLY B 1 53 ? -1.222  11.803  60.153 1.00 0.00   ? 58 GLY B HA3  1  
ATOM 1492  N N    . GLN B 1 54 ? -1.303  10.978  57.020 1.00 0.00   ? 59 GLN B N    1  
ATOM 1493  C CA   . GLN B 1 54 ? -1.507  9.872   56.074 1.00 0.00   ? 59 GLN B CA   1  
ATOM 1494  C C    . GLN B 1 54 ? -0.470  8.750   56.287 1.00 0.00   ? 59 GLN B C    1  
ATOM 1495  O O    . GLN B 1 54 ? -0.626  7.638   55.775 1.00 0.00   ? 59 GLN B O    1  
ATOM 1496  C CB   . GLN B 1 54 ? -1.395  10.395  54.630 1.00 0.00   ? 59 GLN B CB   1  
ATOM 1497  C CG   . GLN B 1 54 ? -2.290  9.578   53.669 1.00 0.00   ? 59 GLN B CG   1  
ATOM 1498  C CD   . GLN B 1 54 ? -2.854  10.480  52.556 1.00 0.00   ? 59 GLN B CD   1  
ATOM 1499  O OE1  . GLN B 1 54 ? -2.592  11.685  52.506 1.00 0.00   ? 59 GLN B OE1  1  
ATOM 1500  N NE2  . GLN B 1 54 ? -3.628  9.953   51.645 1.00 0.00   ? 59 GLN B NE2  1  
ATOM 1501  H H    . GLN B 1 54 ? -0.817  11.775  56.723 1.00 0.00   ? 59 GLN B H    1  
ATOM 1502  H HA   . GLN B 1 54 ? -2.495  9.467   56.228 1.00 0.00   ? 59 GLN B HA   1  
ATOM 1503  H HB2  . GLN B 1 54 ? -1.699  11.430  54.606 1.00 0.00   ? 59 GLN B HB2  1  
ATOM 1504  H HB3  . GLN B 1 54 ? -0.368  10.320  54.305 1.00 0.00   ? 59 GLN B HB3  1  
ATOM 1505  H HG2  . GLN B 1 54 ? -1.703  8.789   53.223 1.00 0.00   ? 59 GLN B HG2  1  
ATOM 1506  H HG3  . GLN B 1 54 ? -3.113  9.140   54.217 1.00 0.00   ? 59 GLN B HG3  1  
ATOM 1507  H HE21 . GLN B 1 54 ? -3.841  8.998   51.677 1.00 0.00   ? 59 GLN B HE21 1  
ATOM 1508  H HE22 . GLN B 1 54 ? -3.997  10.515  50.933 1.00 0.00   ? 59 GLN B HE22 1  
ATOM 1509  N N    . TYR B 1 55 ? 0.599   9.036   57.051 1.00 0.00   ? 60 TYR B N    1  
ATOM 1510  C CA   . TYR B 1 55 ? 1.649   8.049   57.327 1.00 0.00   ? 60 TYR B CA   1  
ATOM 1511  C C    . TYR B 1 55 ? 2.327   7.602   56.016 1.00 0.00   ? 60 TYR B C    1  
ATOM 1512  O O    . TYR B 1 55 ? 2.677   6.433   55.831 1.00 0.00   ? 60 TYR B O    1  
ATOM 1513  C CB   . TYR B 1 55 ? 1.043   6.823   58.059 1.00 0.00   ? 60 TYR B CB   1  
ATOM 1514  C CG   . TYR B 1 55 ? 1.239   6.940   59.558 1.00 0.00   ? 60 TYR B CG   1  
ATOM 1515  C CD1  . TYR B 1 55 ? 0.341   7.689   60.329 1.00 0.00   ? 60 TYR B CD1  1  
ATOM 1516  C CD2  . TYR B 1 55 ? 2.319   6.295   60.174 1.00 0.00   ? 60 TYR B CD2  1  
ATOM 1517  C CE1  . TYR B 1 55 ? 0.525   7.792   61.714 1.00 0.00   ? 60 TYR B CE1  1  
ATOM 1518  C CE2  . TYR B 1 55 ? 2.502   6.398   61.557 1.00 0.00   ? 60 TYR B CE2  1  
ATOM 1519  C CZ   . TYR B 1 55 ? 1.606   7.146   62.328 1.00 0.00   ? 60 TYR B CZ   1  
ATOM 1520  O OH   . TYR B 1 55 ? 1.790   7.246   63.695 1.00 0.00   ? 60 TYR B OH   1  
ATOM 1521  H H    . TYR B 1 55 ? 0.680   9.932   57.438 1.00 0.00   ? 60 TYR B H    1  
ATOM 1522  H HA   . TYR B 1 55 ? 2.398   8.509   57.956 1.00 0.00   ? 60 TYR B HA   1  
ATOM 1523  H HB2  . TYR B 1 55 ? -0.014  6.770   57.844 1.00 0.00   ? 60 TYR B HB2  1  
ATOM 1524  H HB3  . TYR B 1 55 ? 1.519   5.919   57.709 1.00 0.00   ? 60 TYR B HB3  1  
ATOM 1525  H HD1  . TYR B 1 55 ? -0.493  8.187   59.855 1.00 0.00   ? 60 TYR B HD1  1  
ATOM 1526  H HD2  . TYR B 1 55 ? 3.012   5.718   59.578 1.00 0.00   ? 60 TYR B HD2  1  
ATOM 1527  H HE1  . TYR B 1 55 ? -0.168  8.370   62.308 1.00 0.00   ? 60 TYR B HE1  1  
ATOM 1528  H HE2  . TYR B 1 55 ? 3.336   5.899   62.029 1.00 0.00   ? 60 TYR B HE2  1  
ATOM 1529  H HH   . TYR B 1 55 ? 0.938   7.422   64.101 1.00 0.00   ? 60 TYR B HH   1  
ATOM 1530  N N    . GLN B 1 56 ? 2.523   8.550   55.093 1.00 0.00   ? 61 GLN B N    1  
ATOM 1531  C CA   . GLN B 1 56 ? 3.166   8.253   53.810 1.00 0.00   ? 61 GLN B CA   1  
ATOM 1532  C C    . GLN B 1 56 ? 4.011   9.442   53.342 1.00 0.00   ? 61 GLN B C    1  
ATOM 1533  O O    . GLN B 1 56 ? 3.766   10.591  53.719 1.00 0.00   ? 61 GLN B O    1  
ATOM 1534  C CB   . GLN B 1 56 ? 2.114   7.941   52.740 1.00 0.00   ? 61 GLN B CB   1  
ATOM 1535  C CG   . GLN B 1 56 ? 1.315   6.697   53.143 1.00 0.00   ? 61 GLN B CG   1  
ATOM 1536  C CD   . GLN B 1 56 ? 0.421   6.265   51.981 1.00 0.00   ? 61 GLN B CD   1  
ATOM 1537  O OE1  . GLN B 1 56 ? 0.908   5.991   50.883 1.00 0.00   ? 61 GLN B OE1  1  
ATOM 1538  N NE2  . GLN B 1 56 ? -0.869  6.190   52.158 1.00 0.00   ? 61 GLN B NE2  1  
ATOM 1539  H H    . GLN B 1 56 ? 2.237   9.467   55.282 1.00 0.00   ? 61 GLN B H    1  
ATOM 1540  H HA   . GLN B 1 56 ? 3.812   7.391   53.931 1.00 0.00   ? 61 GLN B HA   1  
ATOM 1541  H HB2  . GLN B 1 56 ? 1.443   8.782   52.641 1.00 0.00   ? 61 GLN B HB2  1  
ATOM 1542  H HB3  . GLN B 1 56 ? 2.605   7.760   51.796 1.00 0.00   ? 61 GLN B HB3  1  
ATOM 1543  H HG2  . GLN B 1 56 ? 1.997   5.897   53.393 1.00 0.00   ? 61 GLN B HG2  1  
ATOM 1544  H HG3  . GLN B 1 56 ? 0.700   6.927   54.001 1.00 0.00   ? 61 GLN B HG3  1  
ATOM 1545  H HE21 . GLN B 1 56 ? -1.257  6.409   53.031 1.00 0.00   ? 61 GLN B HE21 1  
ATOM 1546  H HE22 . GLN B 1 56 ? -1.451  5.913   51.420 1.00 0.00   ? 61 GLN B HE22 1  
ATOM 1547  N N    . CYS B 1 57 ? 5.015   9.165   52.505 1.00 0.00   ? 62 CYS B N    1  
ATOM 1548  C CA   . CYS B 1 57 ? 5.896   10.220  51.977 1.00 0.00   ? 62 CYS B CA   1  
ATOM 1549  C C    . CYS B 1 57 ? 5.986   10.132  50.452 1.00 0.00   ? 62 CYS B C    1  
ATOM 1550  O O    . CYS B 1 57 ? 5.801   9.067   49.867 1.00 0.00   ? 62 CYS B O    1  
ATOM 1551  C CB   . CYS B 1 57 ? 7.298   10.083  52.563 1.00 0.00   ? 62 CYS B CB   1  
ATOM 1552  S SG   . CYS B 1 57 ? 7.344   10.853  54.201 1.00 0.00   ? 62 CYS B SG   1  
ATOM 1553  H H    . CYS B 1 57 ? 5.167   8.226   52.234 1.00 0.00   ? 62 CYS B H    1  
ATOM 1554  H HA   . CYS B 1 57 ? 5.495   11.188  52.251 1.00 0.00   ? 62 CYS B HA   1  
ATOM 1555  H HB2  . CYS B 1 57 ? 7.550   9.038   52.646 1.00 0.00   ? 62 CYS B HB2  1  
ATOM 1556  H HB3  . CYS B 1 57 ? 8.009   10.573  51.916 1.00 0.00   ? 62 CYS B HB3  1  
ATOM 1557  H HG   . CYS B 1 57 ? 6.677   11.543  54.223 1.00 0.00   ? 62 CYS B HG   1  
ATOM 1558  N N    . LEU B 1 58 ? 6.261   11.260  49.788 1.00 0.00   ? 63 LEU B N    1  
ATOM 1559  C CA   . LEU B 1 58 ? 6.364   11.273  48.324 1.00 0.00   ? 63 LEU B CA   1  
ATOM 1560  C C    . LEU B 1 58 ? 7.625   12.010  47.855 1.00 0.00   ? 63 LEU B C    1  
ATOM 1561  O O    . LEU B 1 58 ? 7.921   13.125  48.290 1.00 0.00   ? 63 LEU B O    1  
ATOM 1562  C CB   . LEU B 1 58 ? 5.130   11.947  47.706 1.00 0.00   ? 63 LEU B CB   1  
ATOM 1563  C CG   . LEU B 1 58 ? 3.854   11.137  48.024 1.00 0.00   ? 63 LEU B CG   1  
ATOM 1564  C CD1  . LEU B 1 58 ? 2.622   11.941  47.573 1.00 0.00   ? 63 LEU B CD1  1  
ATOM 1565  C CD2  . LEU B 1 58 ? 3.882   9.765   47.301 1.00 0.00   ? 63 LEU B CD2  1  
ATOM 1566  H H    . LEU B 1 58 ? 6.393   12.092  50.287 1.00 0.00   ? 63 LEU B H    1  
ATOM 1567  H HA   . LEU B 1 58 ? 6.410   10.251  47.973 1.00 0.00   ? 63 LEU B HA   1  
ATOM 1568  H HB2  . LEU B 1 58 ? 5.028   12.944  48.111 1.00 0.00   ? 63 LEU B HB2  1  
ATOM 1569  H HB3  . LEU B 1 58 ? 5.257   12.007  46.636 1.00 0.00   ? 63 LEU B HB3  1  
ATOM 1570  H HG   . LEU B 1 58 ? 3.796   10.977  49.092 1.00 0.00   ? 63 LEU B HG   1  
ATOM 1571  H HD11 . LEU B 1 58 ? 1.765   11.285  47.508 1.00 0.00   ? 63 LEU B HD11 1  
ATOM 1572  H HD12 . LEU B 1 58 ? 2.809   12.382  46.604 1.00 0.00   ? 63 LEU B HD12 1  
ATOM 1573  H HD13 . LEU B 1 58 ? 2.422   12.723  48.290 1.00 0.00   ? 63 LEU B HD13 1  
ATOM 1574  H HD21 . LEU B 1 58 ? 4.305   9.026   47.966 1.00 0.00   ? 63 LEU B HD21 1  
ATOM 1575  H HD22 . LEU B 1 58 ? 4.490   9.827   46.411 1.00 0.00   ? 63 LEU B HD22 1  
ATOM 1576  H HD23 . LEU B 1 58 ? 2.878   9.464   47.030 1.00 0.00   ? 63 LEU B HD23 1  
ATOM 1577  N N    . ALA B 1 59 ? 8.373   11.376  46.944 1.00 0.00   ? 64 ALA B N    1  
ATOM 1578  C CA   . ALA B 1 59 ? 9.600   11.960  46.394 1.00 0.00   ? 64 ALA B CA   1  
ATOM 1579  C C    . ALA B 1 59 ? 9.444   12.185  44.883 1.00 0.00   ? 64 ALA B C    1  
ATOM 1580  O O    . ALA B 1 59 ? 8.864   11.358  44.173 1.00 0.00   ? 64 ALA B O    1  
ATOM 1581  C CB   . ALA B 1 59 ? 10.796  11.034  46.667 1.00 0.00   ? 64 ALA B CB   1  
ATOM 1582  H H    . ALA B 1 59 ? 8.086   10.495  46.628 1.00 0.00   ? 64 ALA B H    1  
ATOM 1583  H HA   . ALA B 1 59 ? 9.779   12.912  46.871 1.00 0.00   ? 64 ALA B HA   1  
ATOM 1584  H HB1  . ALA B 1 59 ? 11.449  11.501  47.390 1.00 0.00   ? 64 ALA B HB1  1  
ATOM 1585  H HB2  . ALA B 1 59 ? 11.344  10.856  45.752 1.00 0.00   ? 64 ALA B HB2  1  
ATOM 1586  H HB3  . ALA B 1 59 ? 10.442  10.094  47.062 1.00 0.00   ? 64 ALA B HB3  1  
ATOM 1587  N N    . GLU B 1 60 ? 9.943   13.326  44.385 1.00 0.00   ? 65 GLU B N    1  
ATOM 1588  C CA   . GLU B 1 60 ? 9.829   13.657  42.956 1.00 0.00   ? 65 GLU B CA   1  
ATOM 1589  C C    . GLU B 1 60 ? 11.199  13.935  42.323 1.00 0.00   ? 65 GLU B C    1  
ATOM 1590  O O    . GLU B 1 60 ? 11.961  14.789  42.784 1.00 0.00   ? 65 GLU B O    1  
ATOM 1591  C CB   . GLU B 1 60 ? 8.950   14.905  42.768 1.00 0.00   ? 65 GLU B CB   1  
ATOM 1592  C CG   . GLU B 1 60 ? 7.558   14.689  43.382 1.00 0.00   ? 65 GLU B CG   1  
ATOM 1593  C CD   . GLU B 1 60 ? 6.552   15.617  42.700 1.00 0.00   ? 65 GLU B CD   1  
ATOM 1594  O OE1  . GLU B 1 60 ? 5.583   15.112  42.157 1.00 0.00   ? 65 GLU B OE1  1  
ATOM 1595  O OE2  . GLU B 1 60 ? 6.766   16.817  42.732 1.00 0.00   ? 65 GLU B OE2  1  
ATOM 1596  H H    . GLU B 1 60 ? 10.381  13.962  44.990 1.00 0.00   ? 65 GLU B H    1  
ATOM 1597  H HA   . GLU B 1 60 ? 9.365   12.829  42.441 1.00 0.00   ? 65 GLU B HA   1  
ATOM 1598  H HB2  . GLU B 1 60 ? 9.423   15.749  43.248 1.00 0.00   ? 65 GLU B HB2  1  
ATOM 1599  H HB3  . GLU B 1 60 ? 8.844   15.109  41.712 1.00 0.00   ? 65 GLU B HB3  1  
ATOM 1600  H HG2  . GLU B 1 60 ? 7.253   13.662  43.243 1.00 0.00   ? 65 GLU B HG2  1  
ATOM 1601  H HG3  . GLU B 1 60 ? 7.593   14.914  44.437 1.00 0.00   ? 65 GLU B HG3  1  
ATOM 1602  N N    . LEU B 1 61 ? 11.508  13.216  41.236 1.00 0.00   ? 66 LEU B N    1  
ATOM 1603  C CA   . LEU B 1 61 ? 12.787  13.399  40.519 1.00 0.00   ? 66 LEU B CA   1  
ATOM 1604  C C    . LEU B 1 61 ? 12.700  14.618  39.577 1.00 0.00   ? 66 LEU B C    1  
ATOM 1605  O O    . LEU B 1 61 ? 11.920  14.635  38.622 1.00 0.00   ? 66 LEU B O    1  
ATOM 1606  C CB   . LEU B 1 61 ? 13.115  12.138  39.693 1.00 0.00   ? 66 LEU B CB   1  
ATOM 1607  C CG   . LEU B 1 61 ? 14.057  11.206  40.475 1.00 0.00   ? 66 LEU B CG   1  
ATOM 1608  C CD1  . LEU B 1 61 ? 13.278  10.496  41.588 1.00 0.00   ? 66 LEU B CD1  1  
ATOM 1609  C CD2  . LEU B 1 61 ? 14.655  10.161  39.522 1.00 0.00   ? 66 LEU B CD2  1  
ATOM 1610  H H    . LEU B 1 61 ? 10.858  12.553  40.905 1.00 0.00   ? 66 LEU B H    1  
ATOM 1611  H HA   . LEU B 1 61 ? 13.571  13.577  41.245 1.00 0.00   ? 66 LEU B HA   1  
ATOM 1612  H HB2  . LEU B 1 61 ? 12.199  11.611  39.472 1.00 0.00   ? 66 LEU B HB2  1  
ATOM 1613  H HB3  . LEU B 1 61 ? 13.591  12.427  38.767 1.00 0.00   ? 66 LEU B HB3  1  
ATOM 1614  H HG   . LEU B 1 61 ? 14.853  11.791  40.913 1.00 0.00   ? 66 LEU B HG   1  
ATOM 1615  H HD11 . LEU B 1 61 ? 12.350  10.112  41.191 1.00 0.00   ? 66 LEU B HD11 1  
ATOM 1616  H HD12 . LEU B 1 61 ? 13.067  11.197  42.382 1.00 0.00   ? 66 LEU B HD12 1  
ATOM 1617  H HD13 . LEU B 1 61 ? 13.870  9.680   41.977 1.00 0.00   ? 66 LEU B HD13 1  
ATOM 1618  H HD21 . LEU B 1 61 ? 15.524  9.712   39.983 1.00 0.00   ? 66 LEU B HD21 1  
ATOM 1619  H HD22 . LEU B 1 61 ? 14.946  10.638  38.598 1.00 0.00   ? 66 LEU B HD22 1  
ATOM 1620  H HD23 . LEU B 1 61 ? 13.922  9.395   39.315 1.00 0.00   ? 66 LEU B HD23 1  
ATOM 1621  N N    . SER B 1 62 ? 13.490  15.663  39.871 1.00 0.00   ? 67 SER B N    1  
ATOM 1622  C CA   . SER B 1 62 ? 13.480  16.900  39.075 1.00 0.00   ? 67 SER B CA   1  
ATOM 1623  C C    . SER B 1 62 ? 14.314  16.836  37.779 1.00 0.00   ? 67 SER B C    1  
ATOM 1624  O O    . SER B 1 62 ? 13.968  17.473  36.779 1.00 0.00   ? 67 SER B O    1  
ATOM 1625  C CB   . SER B 1 62 ? 13.997  18.057  39.924 1.00 0.00   ? 67 SER B CB   1  
ATOM 1626  O OG   . SER B 1 62 ? 13.918  19.263  39.175 1.00 0.00   ? 67 SER B OG   1  
ATOM 1627  H H    . SER B 1 62 ? 14.085  15.608  40.653 1.00 0.00   ? 67 SER B H    1  
ATOM 1628  H HA   . SER B 1 62 ? 12.459  17.119  38.806 1.00 0.00   ? 67 SER B HA   1  
ATOM 1629  H HB2  . SER B 1 62 ? 13.396  18.150  40.813 1.00 0.00   ? 67 SER B HB2  1  
ATOM 1630  H HB3  . SER B 1 62 ? 15.022  17.862  40.203 1.00 0.00   ? 67 SER B HB3  1  
ATOM 1631  H HG   . SER B 1 62 ? 14.739  19.364  38.689 1.00 0.00   ? 67 SER B HG   1  
ATOM 1632  N N    . THR B 1 63 ? 15.451  16.126  37.801 1.00 0.00   ? 68 THR B N    1  
ATOM 1633  C CA   . THR B 1 63 ? 16.346  16.071  36.630 1.00 0.00   ? 68 THR B CA   1  
ATOM 1634  C C    . THR B 1 63 ? 15.814  15.165  35.513 1.00 0.00   ? 68 THR B C    1  
ATOM 1635  O O    . THR B 1 63 ? 15.859  15.522  34.331 1.00 0.00   ? 68 THR B O    1  
ATOM 1636  C CB   . THR B 1 63 ? 17.723  15.568  37.066 1.00 0.00   ? 68 THR B CB   1  
ATOM 1637  O OG1  . THR B 1 63 ? 18.119  16.263  38.238 1.00 0.00   ? 68 THR B OG1  1  
ATOM 1638  C CG2  . THR B 1 63 ? 18.747  15.820  35.954 1.00 0.00   ? 68 THR B CG2  1  
ATOM 1639  H H    . THR B 1 63 ? 15.716  15.673  38.629 1.00 0.00   ? 68 THR B H    1  
ATOM 1640  H HA   . THR B 1 63 ? 16.458  17.070  36.237 1.00 0.00   ? 68 THR B HA   1  
ATOM 1641  H HB   . THR B 1 63 ? 17.673  14.510  37.272 1.00 0.00   ? 68 THR B HB   1  
ATOM 1642  H HG1  . THR B 1 63 ? 17.455  16.107  38.914 1.00 0.00   ? 68 THR B HG1  1  
ATOM 1643  H HG21 . THR B 1 63 ? 18.670  16.844  35.619 1.00 0.00   ? 68 THR B HG21 1  
ATOM 1644  H HG22 . THR B 1 63 ? 18.548  15.154  35.127 1.00 0.00   ? 68 THR B HG22 1  
ATOM 1645  H HG23 . THR B 1 63 ? 19.742  15.638  36.332 1.00 0.00   ? 68 THR B HG23 1  
ATOM 1646  N N    . SER B 1 64 ? 15.303  13.993  35.877 1.00 0.00   ? 69 SER B N    1  
ATOM 1647  C CA   . SER B 1 64 ? 14.762  13.052  34.895 1.00 0.00   ? 69 SER B CA   1  
ATOM 1648  C C    . SER B 1 64 ? 13.257  13.345  34.695 1.00 0.00   ? 69 SER B C    1  
ATOM 1649  O O    . SER B 1 64 ? 12.762  14.321  35.274 1.00 0.00   ? 69 SER B O    1  
ATOM 1650  C CB   . SER B 1 64 ? 14.983  11.618  35.410 1.00 0.00   ? 69 SER B CB   1  
ATOM 1651  O OG   . SER B 1 64 ? 13.869  11.203  36.193 1.00 0.00   ? 69 SER B OG   1  
ATOM 1652  H H    . SER B 1 64 ? 15.285  13.755  36.827 1.00 0.00   ? 69 SER B H    1  
ATOM 1653  H HA   . SER B 1 64 ? 15.278  13.178  33.955 1.00 0.00   ? 69 SER B HA   1  
ATOM 1654  H HB2  . SER B 1 64 ? 15.094  10.949  34.573 1.00 0.00   ? 69 SER B HB2  1  
ATOM 1655  H HB3  . SER B 1 64 ? 15.885  11.591  36.007 1.00 0.00   ? 69 SER B HB3  1  
ATOM 1656  H HG   . SER B 1 64 ? 14.010  11.503  37.095 1.00 0.00   ? 69 SER B HG   1  
ATOM 1657  N N    . PRO B 1 65 ? 12.493  12.538  33.942 1.00 0.00   ? 70 PRO B N    1  
ATOM 1658  C CA   . PRO B 1 65 ? 11.032  12.796  33.790 1.00 0.00   ? 70 PRO B CA   1  
ATOM 1659  C C    . PRO B 1 65 ? 10.408  12.796  35.178 1.00 0.00   ? 70 PRO B C    1  
ATOM 1660  O O    . PRO B 1 65 ? 10.982  12.226  36.114 1.00 0.00   ? 70 PRO B O    1  
ATOM 1661  C CB   . PRO B 1 65 ? 10.500  11.623  32.951 1.00 0.00   ? 70 PRO B CB   1  
ATOM 1662  C CG   . PRO B 1 65 ? 11.695  11.003  32.304 1.00 0.00   ? 70 PRO B CG   1  
ATOM 1663  C CD   . PRO B 1 65 ? 12.911  11.344  33.169 1.00 0.00   ? 70 PRO B CD   1  
ATOM 1664  H HA   . PRO B 1 65 ? 10.857  13.733  33.286 1.00 0.00   ? 70 PRO B HA   1  
ATOM 1665  H HB2  . PRO B 1 65 ? 10.001  10.901  33.586 1.00 0.00   ? 70 PRO B HB2  1  
ATOM 1666  H HB3  . PRO B 1 65 ? 9.817   11.986  32.194 1.00 0.00   ? 70 PRO B HB3  1  
ATOM 1667  H HG2  . PRO B 1 65 ? 11.567  9.931   32.251 1.00 0.00   ? 70 PRO B HG2  1  
ATOM 1668  H HG3  . PRO B 1 65 ? 11.831  11.409  31.313 1.00 0.00   ? 70 PRO B HG3  1  
ATOM 1669  H HD2  . PRO B 1 65 ? 13.141  10.522  33.833 1.00 0.00   ? 70 PRO B HD2  1  
ATOM 1670  H HD3  . PRO B 1 65 ? 13.761  11.582  32.550 1.00 0.00   ? 70 PRO B HD3  1  
ATOM 1671  N N    . ILE B 1 66 ? 9.270   13.469  35.354 1.00 0.00   ? 71 ILE B N    1  
ATOM 1672  C CA   . ILE B 1 66 ? 8.680   13.542  36.687 1.00 0.00   ? 71 ILE B CA   1  
ATOM 1673  C C    . ILE B 1 66 ? 8.219   12.149  37.115 1.00 0.00   ? 71 ILE B C    1  
ATOM 1674  O O    . ILE B 1 66 ? 7.305   11.550  36.550 1.00 0.00   ? 71 ILE B O    1  
ATOM 1675  C CB   . ILE B 1 66 ? 7.511   14.575  36.767 1.00 0.00   ? 71 ILE B CB   1  
ATOM 1676  C CG1  . ILE B 1 66 ? 6.216   14.111  36.032 1.00 0.00   ? 71 ILE B CG1  1  
ATOM 1677  C CG2  . ILE B 1 66 ? 7.965   15.931  36.201 1.00 0.00   ? 71 ILE B CG2  1  
ATOM 1678  C CD1  . ILE B 1 66 ? 6.460   13.792  34.545 1.00 0.00   ? 71 ILE B CD1  1  
ATOM 1679  H H    . ILE B 1 66 ? 8.864   13.948  34.605 1.00 0.00   ? 71 ILE B H    1  
ATOM 1680  H HA   . ILE B 1 66 ? 9.456   13.860  37.372 1.00 0.00   ? 71 ILE B HA   1  
ATOM 1681  H HB   . ILE B 1 66 ? 7.276   14.719  37.814 1.00 0.00   ? 71 ILE B HB   1  
ATOM 1682  H HG12 . ILE B 1 66 ? 5.822   13.236  36.521 1.00 0.00   ? 71 ILE B HG12 1  
ATOM 1683  H HG13 . ILE B 1 66 ? 5.482   14.902  36.100 1.00 0.00   ? 71 ILE B HG13 1  
ATOM 1684  H HG21 . ILE B 1 66 ? 8.130   15.840  35.138 1.00 0.00   ? 71 ILE B HG21 1  
ATOM 1685  H HG22 . ILE B 1 66 ? 8.882   16.233  36.684 1.00 0.00   ? 71 ILE B HG22 1  
ATOM 1686  H HG23 . ILE B 1 66 ? 7.200   16.670  36.386 1.00 0.00   ? 71 ILE B HG23 1  
ATOM 1687  H HD11 . ILE B 1 66 ? 5.512   13.643  34.051 1.00 0.00   ? 71 ILE B HD11 1  
ATOM 1688  H HD12 . ILE B 1 66 ? 7.054   12.894  34.464 1.00 0.00   ? 71 ILE B HD12 1  
ATOM 1689  H HD13 . ILE B 1 66 ? 6.984   14.615  34.082 1.00 0.00   ? 71 ILE B HD13 1  
ATOM 1690  N N    . THR B 1 67 ? 8.909   11.624  38.128 1.00 0.00   ? 72 THR B N    1  
ATOM 1691  C CA   . THR B 1 67 ? 8.632   10.302  38.669 1.00 0.00   ? 72 THR B CA   1  
ATOM 1692  C C    . THR B 1 67 ? 8.317   10.440  40.153 1.00 0.00   ? 72 THR B C    1  
ATOM 1693  O O    . THR B 1 67 ? 9.035   11.123  40.897 1.00 0.00   ? 72 THR B O    1  
ATOM 1694  C CB   . THR B 1 67 ? 9.854   9.388   38.482 1.00 0.00   ? 72 THR B CB   1  
ATOM 1695  O OG1  . THR B 1 67 ? 10.466  9.671   37.233 1.00 0.00   ? 72 THR B OG1  1  
ATOM 1696  C CG2  . THR B 1 67 ? 9.427   7.920   38.518 1.00 0.00   ? 72 THR B CG2  1  
ATOM 1697  H H    . THR B 1 67 ? 9.642   12.146  38.521 1.00 0.00   ? 72 THR B H    1  
ATOM 1698  H HA   . THR B 1 67 ? 7.778   9.879   38.158 1.00 0.00   ? 72 THR B HA   1  
ATOM 1699  H HB   . THR B 1 67 ? 10.561  9.568   39.276 1.00 0.00   ? 72 THR B HB   1  
ATOM 1700  H HG1  . THR B 1 67 ? 11.404  9.803   37.386 1.00 0.00   ? 72 THR B HG1  1  
ATOM 1701  H HG21 . THR B 1 67 ? 10.281  7.292   38.307 1.00 0.00   ? 72 THR B HG21 1  
ATOM 1702  H HG22 . THR B 1 67 ? 8.664   7.749   37.774 1.00 0.00   ? 72 THR B HG22 1  
ATOM 1703  H HG23 . THR B 1 67 ? 9.037   7.680   39.497 1.00 0.00   ? 72 THR B HG23 1  
ATOM 1704  N N    . VAL B 1 68 ? 7.228   9.810   40.591 1.00 0.00   ? 73 VAL B N    1  
ATOM 1705  C CA   . VAL B 1 68 ? 6.808   9.888   41.992 1.00 0.00   ? 73 VAL B CA   1  
ATOM 1706  C C    . VAL B 1 68 ? 6.914   8.531   42.684 1.00 0.00   ? 73 VAL B C    1  
ATOM 1707  O O    . VAL B 1 68 ? 6.265   7.561   42.300 1.00 0.00   ? 73 VAL B O    1  
ATOM 1708  C CB   . VAL B 1 68 ? 5.353   10.395  42.106 1.00 0.00   ? 73 VAL B CB   1  
ATOM 1709  C CG1  . VAL B 1 68 ? 5.278   11.885  41.723 1.00 0.00   ? 73 VAL B CG1  1  
ATOM 1710  C CG2  . VAL B 1 68 ? 4.419   9.583   41.188 1.00 0.00   ? 73 VAL B CG2  1  
ATOM 1711  H H    . VAL B 1 68 ? 6.687   9.291   39.957 1.00 0.00   ? 73 VAL B H    1  
ATOM 1712  H HA   . VAL B 1 68 ? 7.451   10.585  42.507 1.00 0.00   ? 73 VAL B HA   1  
ATOM 1713  H HB   . VAL B 1 68 ? 5.030   10.281  43.130 1.00 0.00   ? 73 VAL B HB   1  
ATOM 1714  H HG11 . VAL B 1 68 ? 6.189   12.384  42.018 1.00 0.00   ? 73 VAL B HG11 1  
ATOM 1715  H HG12 . VAL B 1 68 ? 4.442   12.343  42.232 1.00 0.00   ? 73 VAL B HG12 1  
ATOM 1716  H HG13 . VAL B 1 68 ? 5.145   11.987  40.654 1.00 0.00   ? 73 VAL B HG13 1  
ATOM 1717  H HG21 . VAL B 1 68 ? 4.352   8.566   41.546 1.00 0.00   ? 73 VAL B HG21 1  
ATOM 1718  H HG22 . VAL B 1 68 ? 4.808   9.587   40.182 1.00 0.00   ? 73 VAL B HG22 1  
ATOM 1719  H HG23 . VAL B 1 68 ? 3.437   10.030  41.192 1.00 0.00   ? 73 VAL B HG23 1  
ATOM 1720  N N    . CYS B 1 69 ? 7.729   8.469   43.738 1.00 0.00   ? 74 CYS B N    1  
ATOM 1721  C CA   . CYS B 1 69 ? 7.904   7.233   44.506 1.00 0.00   ? 74 CYS B CA   1  
ATOM 1722  C C    . CYS B 1 69 ? 7.253   7.394   45.880 1.00 0.00   ? 74 CYS B C    1  
ATOM 1723  O O    . CYS B 1 69 ? 7.336   8.462   46.494 1.00 0.00   ? 74 CYS B O    1  
ATOM 1724  C CB   . CYS B 1 69 ? 9.391   6.927   44.685 1.00 0.00   ? 74 CYS B CB   1  
ATOM 1725  S SG   . CYS B 1 69 ? 9.595   5.176   45.091 1.00 0.00   ? 74 CYS B SG   1  
ATOM 1726  H H    . CYS B 1 69 ? 8.218   9.279   44.009 1.00 0.00   ? 74 CYS B H    1  
ATOM 1727  H HA   . CYS B 1 69 ? 7.432   6.415   43.981 1.00 0.00   ? 74 CYS B HA   1  
ATOM 1728  H HB2  . CYS B 1 69 ? 9.918   7.149   43.769 1.00 0.00   ? 74 CYS B HB2  1  
ATOM 1729  H HB3  . CYS B 1 69 ? 9.790   7.530   45.486 1.00 0.00   ? 74 CYS B HB3  1  
ATOM 1730  H HG   . CYS B 1 69 ? 9.008   4.970   45.821 1.00 0.00   ? 74 CYS B HG   1  
ATOM 1731  N N    . HIS B 1 70 ? 6.563   6.346   46.368 1.00 0.00   ? 75 HIS B N    1  
ATOM 1732  C CA   . HIS B 1 70 ? 5.880   6.443   47.664 1.00 0.00   ? 75 HIS B CA   1  
ATOM 1733  C C    . HIS B 1 70 ? 6.719   5.856   48.828 1.00 0.00   ? 75 HIS B C    1  
ATOM 1734  O O    . HIS B 1 70 ? 7.383   4.825   48.694 1.00 0.00   ? 75 HIS B O    1  
ATOM 1735  C CB   . HIS B 1 70 ? 4.490   5.764   47.584 1.00 0.00   ? 75 HIS B CB   1  
ATOM 1736  C CG   . HIS B 1 70 ? 4.579   4.252   47.649 1.00 0.00   ? 75 HIS B CG   1  
ATOM 1737  N ND1  . HIS B 1 70 ? 3.598   3.488   48.262 1.00 0.00   ? 75 HIS B ND1  1  
ATOM 1738  C CD2  . HIS B 1 70 ? 5.513   3.357   47.186 1.00 0.00   ? 75 HIS B CD2  1  
ATOM 1739  C CE1  . HIS B 1 70 ? 3.959   2.199   48.152 1.00 0.00   ? 75 HIS B CE1  1  
ATOM 1740  N NE2  . HIS B 1 70 ? 5.119   2.061   47.504 1.00 0.00   ? 75 HIS B NE2  1  
ATOM 1741  H H    . HIS B 1 70 ? 6.489   5.517   45.839 1.00 0.00   ? 75 HIS B H    1  
ATOM 1742  H HA   . HIS B 1 70 ? 5.719   7.492   47.864 1.00 0.00   ? 75 HIS B HA   1  
ATOM 1743  H HB2  . HIS B 1 70 ? 3.881   6.112   48.405 1.00 0.00   ? 75 HIS B HB2  1  
ATOM 1744  H HB3  . HIS B 1 70 ? 4.017   6.049   46.655 1.00 0.00   ? 75 HIS B HB3  1  
ATOM 1745  H HD1  . HIS B 1 70 ? 2.791   3.829   48.702 1.00 0.00   ? 75 HIS B HD1  1  
ATOM 1746  H HD2  . HIS B 1 70 ? 6.417   3.619   46.656 1.00 0.00   ? 75 HIS B HD2  1  
ATOM 1747  H HE1  . HIS B 1 70 ? 3.380   1.373   48.538 1.00 0.00   ? 75 HIS B HE1  1  
ATOM 1748  H HE2  . HIS B 1 70 ? 5.588   1.227   47.294 1.00 0.00   ? 75 HIS B HE2  1  
ATOM 1749  N N    . GLY B 1 71 ? 6.652   6.515   49.994 1.00 0.00   ? 76 GLY B N    1  
ATOM 1750  C CA   . GLY B 1 71 ? 7.356   6.068   51.193 1.00 0.00   ? 76 GLY B CA   1  
ATOM 1751  C C    . GLY B 1 71 ? 6.327   5.528   52.183 1.00 0.00   ? 76 GLY B C    1  
ATOM 1752  O O    . GLY B 1 71 ? 5.167   5.957   52.180 1.00 0.00   ? 76 GLY B O    1  
ATOM 1753  H H    . GLY B 1 71 ? 6.093   7.312   50.056 1.00 0.00   ? 76 GLY B H    1  
ATOM 1754  H HA2  . GLY B 1 71 ? 8.059   5.289   50.932 1.00 0.00   ? 76 GLY B HA2  1  
ATOM 1755  H HA3  . GLY B 1 71 ? 7.880   6.899   51.639 1.00 0.00   ? 76 GLY B HA3  1  
ATOM 1756  N N    . SER B 1 72 ? 6.725   4.562   53.016 1.00 0.00   ? 77 SER B N    1  
ATOM 1757  C CA   . SER B 1 72 ? 5.787   3.959   53.971 1.00 0.00   ? 77 SER B CA   1  
ATOM 1758  C C    . SER B 1 72 ? 5.687   4.745   55.281 1.00 0.00   ? 77 SER B C    1  
ATOM 1759  O O    . SER B 1 72 ? 4.605   4.877   55.857 1.00 0.00   ? 77 SER B O    1  
ATOM 1760  C CB   . SER B 1 72 ? 6.200   2.520   54.277 1.00 0.00   ? 77 SER B CB   1  
ATOM 1761  O OG   . SER B 1 72 ? 5.363   1.998   55.301 1.00 0.00   ? 77 SER B OG   1  
ATOM 1762  H H    . SER B 1 72 ? 7.654   4.234   52.970 1.00 0.00   ? 77 SER B H    1  
ATOM 1763  H HA   . SER B 1 72 ? 4.811   3.948   53.511 1.00 0.00   ? 77 SER B HA   1  
ATOM 1764  H HB2  . SER B 1 72 ? 6.093   1.917   53.390 1.00 0.00   ? 77 SER B HB2  1  
ATOM 1765  H HB3  . SER B 1 72 ? 7.234   2.503   54.598 1.00 0.00   ? 77 SER B HB3  1  
ATOM 1766  H HG   . SER B 1 72 ? 5.882   1.379   55.821 1.00 0.00   ? 77 SER B HG   1  
ATOM 1767  N N    . GLY B 1 73 ? 6.812   5.263   55.765 1.00 0.00   ? 78 GLY B N    1  
ATOM 1768  C CA   . GLY B 1 73 ? 6.833   6.029   57.014 1.00 0.00   ? 78 GLY B CA   1  
ATOM 1769  C C    . GLY B 1 73 ? 6.367   5.182   58.199 1.00 0.00   ? 78 GLY B C    1  
ATOM 1770  O O    . GLY B 1 73 ? 5.706   5.676   59.118 1.00 0.00   ? 78 GLY B O    1  
ATOM 1771  H H    . GLY B 1 73 ? 7.642   5.123   55.278 1.00 0.00   ? 78 GLY B H    1  
ATOM 1772  H HA2  . GLY B 1 73 ? 7.839   6.372   57.202 1.00 0.00   ? 78 GLY B HA2  1  
ATOM 1773  H HA3  . GLY B 1 73 ? 6.181   6.883   56.914 1.00 0.00   ? 78 GLY B HA3  1  
ATOM 1774  N N    . ILE B 1 74 ? 6.714   3.891   58.186 1.00 0.00   ? 79 ILE B N    1  
ATOM 1775  C CA   . ILE B 1 74 ? 6.331   2.982   59.269 1.00 0.00   ? 79 ILE B CA   1  
ATOM 1776  C C    . ILE B 1 74 ? 7.173   3.247   60.536 1.00 0.00   ? 79 ILE B C    1  
ATOM 1777  O O    . ILE B 1 74 ? 6.751   2.954   61.657 1.00 0.00   ? 79 ILE B O    1  
ATOM 1778  C CB   . ILE B 1 74 ? 6.470   1.519   58.801 1.00 0.00   ? 79 ILE B CB   1  
ATOM 1779  C CG1  . ILE B 1 74 ? 5.934   0.563   59.884 1.00 0.00   ? 79 ILE B CG1  1  
ATOM 1780  C CG2  . ILE B 1 74 ? 7.938   1.185   58.493 1.00 0.00   ? 79 ILE B CG2  1  
ATOM 1781  C CD1  . ILE B 1 74 ? 5.608   -0.797  59.259 1.00 0.00   ? 79 ILE B CD1  1  
ATOM 1782  H H    . ILE B 1 74 ? 7.242   3.546   57.437 1.00 0.00   ? 79 ILE B H    1  
ATOM 1783  H HA   . ILE B 1 74 ? 5.293   3.164   59.510 1.00 0.00   ? 79 ILE B HA   1  
ATOM 1784  H HB   . ILE B 1 74 ? 5.891   1.392   57.897 1.00 0.00   ? 79 ILE B HB   1  
ATOM 1785  H HG12 . ILE B 1 74 ? 6.681   0.433   60.655 1.00 0.00   ? 79 ILE B HG12 1  
ATOM 1786  H HG13 . ILE B 1 74 ? 5.037   0.978   60.320 1.00 0.00   ? 79 ILE B HG13 1  
ATOM 1787  H HG21 . ILE B 1 74 ? 8.471   1.015   59.416 1.00 0.00   ? 79 ILE B HG21 1  
ATOM 1788  H HG22 . ILE B 1 74 ? 8.390   2.009   57.963 1.00 0.00   ? 79 ILE B HG22 1  
ATOM 1789  H HG23 . ILE B 1 74 ? 7.983   0.297   57.881 1.00 0.00   ? 79 ILE B HG23 1  
ATOM 1790  H HD11 . ILE B 1 74 ? 4.734   -0.702  58.631 1.00 0.00   ? 79 ILE B HD11 1  
ATOM 1791  H HD12 . ILE B 1 74 ? 5.414   -1.517  60.040 1.00 0.00   ? 79 ILE B HD12 1  
ATOM 1792  H HD13 . ILE B 1 74 ? 6.444   -1.130  58.661 1.00 0.00   ? 79 ILE B HD13 1  
ATOM 1793  N N    . SER B 1 75 ? 8.372   3.822   60.355 1.00 0.00   ? 80 SER B N    1  
ATOM 1794  C CA   . SER B 1 75 ? 9.259   4.138   61.475 1.00 0.00   ? 80 SER B CA   1  
ATOM 1795  C C    . SER B 1 75 ? 9.572   5.645   61.493 1.00 0.00   ? 80 SER B C    1  
ATOM 1796  O O    . SER B 1 75 ? 8.982   6.425   60.740 1.00 0.00   ? 80 SER B O    1  
ATOM 1797  C CB   . SER B 1 75 ? 10.559  3.334   61.360 1.00 0.00   ? 80 SER B CB   1  
ATOM 1798  O OG   . SER B 1 75 ? 11.146  3.209   62.649 1.00 0.00   ? 80 SER B OG   1  
ATOM 1799  H H    . SER B 1 75 ? 8.658   4.045   59.445 1.00 0.00   ? 80 SER B H    1  
ATOM 1800  H HA   . SER B 1 75 ? 8.765   3.874   62.399 1.00 0.00   ? 80 SER B HA   1  
ATOM 1801  H HB2  . SER B 1 75 ? 10.346  2.353   60.970 1.00 0.00   ? 80 SER B HB2  1  
ATOM 1802  H HB3  . SER B 1 75 ? 11.241  3.844   60.691 1.00 0.00   ? 80 SER B HB3  1  
ATOM 1803  H HG   . SER B 1 75 ? 11.422  2.297   62.763 1.00 0.00   ? 80 SER B HG   1  
ATOM 1804  N N    . CYS B 1 76 ? 10.499  6.067   62.365 1.00 0.00   ? 81 CYS B N    1  
ATOM 1805  C CA   . CYS B 1 76 ? 10.876  7.480   62.483 1.00 0.00   ? 81 CYS B CA   1  
ATOM 1806  C C    . CYS B 1 76 ? 11.111  8.125   61.109 1.00 0.00   ? 81 CYS B C    1  
ATOM 1807  O O    . CYS B 1 76 ? 10.598  9.209   60.818 1.00 0.00   ? 81 CYS B O    1  
ATOM 1808  C CB   . CYS B 1 76 ? 12.151  7.611   63.320 1.00 0.00   ? 81 CYS B CB   1  
ATOM 1809  S SG   . CYS B 1 76 ? 12.144  9.199   64.190 1.00 0.00   ? 81 CYS B SG   1  
ATOM 1810  H H    . CYS B 1 76 ? 10.935  5.410   62.948 1.00 0.00   ? 81 CYS B H    1  
ATOM 1811  H HA   . CYS B 1 76 ? 10.080  8.010   62.983 1.00 0.00   ? 81 CYS B HA   1  
ATOM 1812  H HB2  . CYS B 1 76 ? 12.190  6.808   64.041 1.00 0.00   ? 81 CYS B HB2  1  
ATOM 1813  H HB3  . CYS B 1 76 ? 13.014  7.557   62.674 1.00 0.00   ? 81 CYS B HB3  1  
ATOM 1814  H HG   . CYS B 1 76 ? 11.314  9.272   64.667 1.00 0.00   ? 81 CYS B HG   1  
ATOM 1815  N N    . GLY B 1 77 ? 11.897  7.459   60.256 1.00 0.00   ? 82 GLY B N    1  
ATOM 1816  C CA   . GLY B 1 77 ? 12.196  7.980   58.918 1.00 0.00   ? 82 GLY B CA   1  
ATOM 1817  C C    . GLY B 1 77 ? 12.262  6.854   57.882 1.00 0.00   ? 82 GLY B C    1  
ATOM 1818  O O    . GLY B 1 77 ? 13.062  6.894   56.942 1.00 0.00   ? 82 GLY B O    1  
ATOM 1819  H H    . GLY B 1 77 ? 12.286  6.603   60.533 1.00 0.00   ? 82 GLY B H    1  
ATOM 1820  H HA2  . GLY B 1 77 ? 11.423  8.679   58.633 1.00 0.00   ? 82 GLY B HA2  1  
ATOM 1821  H HA3  . GLY B 1 77 ? 13.145  8.494   58.942 1.00 0.00   ? 82 GLY B HA3  1  
ATOM 1822  N N    . ASN B 1 78 ? 11.413  5.839   58.054 1.00 0.00   ? 83 ASN B N    1  
ATOM 1823  C CA   . ASN B 1 78 ? 11.372  4.701   57.136 1.00 0.00   ? 83 ASN B CA   1  
ATOM 1824  C C    . ASN B 1 78 ? 10.891  5.124   55.743 1.00 0.00   ? 83 ASN B C    1  
ATOM 1825  O O    . ASN B 1 78 ? 11.321  4.577   54.726 1.00 0.00   ? 83 ASN B O    1  
ATOM 1826  C CB   . ASN B 1 78 ? 10.435  3.619   57.676 1.00 0.00   ? 83 ASN B CB   1  
ATOM 1827  C CG   . ASN B 1 78 ? 10.868  2.254   57.138 1.00 0.00   ? 83 ASN B CG   1  
ATOM 1828  O OD1  . ASN B 1 78 ? 11.139  2.107   55.946 1.00 0.00   ? 83 ASN B OD1  1  
ATOM 1829  N ND2  . ASN B 1 78 ? 10.952  1.240   57.956 1.00 0.00   ? 83 ASN B ND2  1  
ATOM 1830  H H    . ASN B 1 78 ? 10.799  5.858   58.817 1.00 0.00   ? 83 ASN B H    1  
ATOM 1831  H HA   . ASN B 1 78 ? 12.365  4.288   57.050 1.00 0.00   ? 83 ASN B HA   1  
ATOM 1832  H HB2  . ASN B 1 78 ? 10.478  3.612   58.754 1.00 0.00   ? 83 ASN B HB2  1  
ATOM 1833  H HB3  . ASN B 1 78 ? 9.424   3.824   57.357 1.00 0.00   ? 83 ASN B HB3  1  
ATOM 1834  H HD21 . ASN B 1 78 ? 10.738  1.356   58.905 1.00 0.00   ? 83 ASN B HD21 1  
ATOM 1835  H HD22 . ASN B 1 78 ? 11.232  0.362   57.620 1.00 0.00   ? 83 ASN B HD22 1  
ATOM 1836  N N    . ALA B 1 79 ? 9.972   6.091   55.697 1.00 0.00   ? 84 ALA B N    1  
ATOM 1837  C CA   . ALA B 1 79 ? 9.411   6.573   54.430 1.00 0.00   ? 84 ALA B CA   1  
ATOM 1838  C C    . ALA B 1 79 ? 10.509  7.040   53.479 1.00 0.00   ? 84 ALA B C    1  
ATOM 1839  O O    . ALA B 1 79 ? 10.536  6.677   52.298 1.00 0.00   ? 84 ALA B O    1  
ATOM 1840  C CB   . ALA B 1 79 ? 8.433   7.728   54.699 1.00 0.00   ? 84 ALA B CB   1  
ATOM 1841  H H    . ALA B 1 79 ? 9.653   6.482   56.537 1.00 0.00   ? 84 ALA B H    1  
ATOM 1842  H HA   . ALA B 1 79 ? 8.876   5.770   53.962 1.00 0.00   ? 84 ALA B HA   1  
ATOM 1843  H HB1  . ALA B 1 79 ? 7.493   7.526   54.207 1.00 0.00   ? 84 ALA B HB1  1  
ATOM 1844  H HB2  . ALA B 1 79 ? 8.843   8.654   54.320 1.00 0.00   ? 84 ALA B HB2  1  
ATOM 1845  H HB3  . ALA B 1 79 ? 8.266   7.824   55.761 1.00 0.00   ? 84 ALA B HB3  1  
ATOM 1846  N N    . GLN B 1 80 ? 11.421  7.850   53.996 1.00 0.00   ? 85 GLN B N    1  
ATOM 1847  C CA   . GLN B 1 80 ? 12.527  8.372   53.199 1.00 0.00   ? 85 GLN B CA   1  
ATOM 1848  C C    . GLN B 1 80 ? 13.403  7.228   52.684 1.00 0.00   ? 85 GLN B C    1  
ATOM 1849  O O    . GLN B 1 80 ? 13.864  7.233   51.538 1.00 0.00   ? 85 GLN B O    1  
ATOM 1850  C CB   . GLN B 1 80 ? 13.380  9.322   54.042 1.00 0.00   ? 85 GLN B CB   1  
ATOM 1851  C CG   . GLN B 1 80 ? 12.557  10.561  54.405 1.00 0.00   ? 85 GLN B CG   1  
ATOM 1852  C CD   . GLN B 1 80 ? 13.382  11.483  55.309 1.00 0.00   ? 85 GLN B CD   1  
ATOM 1853  O OE1  . GLN B 1 80 ? 14.129  11.018  56.171 1.00 0.00   ? 85 GLN B OE1  1  
ATOM 1854  N NE2  . GLN B 1 80 ? 13.284  12.775  55.161 1.00 0.00   ? 85 GLN B NE2  1  
ATOM 1855  H H    . GLN B 1 80 ? 11.347  8.101   54.939 1.00 0.00   ? 85 GLN B H    1  
ATOM 1856  H HA   . GLN B 1 80 ? 12.127  8.914   52.356 1.00 0.00   ? 85 GLN B HA   1  
ATOM 1857  H HB2  . GLN B 1 80 ? 13.694  8.819   54.945 1.00 0.00   ? 85 GLN B HB2  1  
ATOM 1858  H HB3  . GLN B 1 80 ? 14.248  9.622   53.478 1.00 0.00   ? 85 GLN B HB3  1  
ATOM 1859  H HG2  . GLN B 1 80 ? 12.287  11.089  53.503 1.00 0.00   ? 85 GLN B HG2  1  
ATOM 1860  H HG3  . GLN B 1 80 ? 11.662  10.257  54.926 1.00 0.00   ? 85 GLN B HG3  1  
ATOM 1861  H HE21 . GLN B 1 80 ? 12.687  13.146  54.479 1.00 0.00   ? 85 GLN B HE21 1  
ATOM 1862  H HE22 . GLN B 1 80 ? 13.807  13.375  55.732 1.00 0.00   ? 85 GLN B HE22 1  
ATOM 1863  N N    . SER B 1 81 ? 13.641  6.237   53.546 1.00 0.00   ? 86 SER B N    1  
ATOM 1864  C CA   . SER B 1 81 ? 14.468  5.084   53.193 1.00 0.00   ? 86 SER B CA   1  
ATOM 1865  C C    . SER B 1 81 ? 13.783  4.190   52.154 1.00 0.00   ? 86 SER B C    1  
ATOM 1866  O O    . SER B 1 81 ? 14.436  3.651   51.255 1.00 0.00   ? 86 SER B O    1  
ATOM 1867  C CB   . SER B 1 81 ? 14.767  4.255   54.442 1.00 0.00   ? 86 SER B CB   1  
ATOM 1868  O OG   . SER B 1 81 ? 15.541  3.120   54.075 1.00 0.00   ? 86 SER B OG   1  
ATOM 1869  H H    . SER B 1 81 ? 13.254  6.289   54.444 1.00 0.00   ? 86 SER B H    1  
ATOM 1870  H HA   . SER B 1 81 ? 15.397  5.439   52.781 1.00 0.00   ? 86 SER B HA   1  
ATOM 1871  H HB2  . SER B 1 81 ? 15.323  4.851   55.146 1.00 0.00   ? 86 SER B HB2  1  
ATOM 1872  H HB3  . SER B 1 81 ? 13.837  3.940   54.895 1.00 0.00   ? 86 SER B HB3  1  
ATOM 1873  H HG   . SER B 1 81 ? 16.455  3.400   53.984 1.00 0.00   ? 86 SER B HG   1  
ATOM 1874  N N    . ASP B 1 82 ? 12.462  4.015   52.274 1.00 0.00   ? 87 ASP B N    1  
ATOM 1875  C CA   . ASP B 1 82 ? 11.717  3.172   51.341 1.00 0.00   ? 87 ASP B CA   1  
ATOM 1876  C C    . ASP B 1 82 ? 11.707  3.790   49.943 1.00 0.00   ? 87 ASP B C    1  
ATOM 1877  O O    . ASP B 1 82 ? 11.829  3.091   48.934 1.00 0.00   ? 87 ASP B O    1  
ATOM 1878  C CB   . ASP B 1 82 ? 10.277  2.993   51.826 1.00 0.00   ? 87 ASP B CB   1  
ATOM 1879  C CG   . ASP B 1 82 ? 9.641   1.802   51.106 1.00 0.00   ? 87 ASP B CG   1  
ATOM 1880  O OD1  . ASP B 1 82 ? 9.282   1.956   49.950 1.00 0.00   ? 87 ASP B OD1  1  
ATOM 1881  O OD2  . ASP B 1 82 ? 9.524   0.756   51.723 1.00 0.00   ? 87 ASP B OD2  1  
ATOM 1882  H H    . ASP B 1 82 ? 11.981  4.457   53.004 1.00 0.00   ? 87 ASP B H    1  
ATOM 1883  H HA   . ASP B 1 82 ? 12.192  2.205   51.289 1.00 0.00   ? 87 ASP B HA   1  
ATOM 1884  H HB2  . ASP B 1 82 ? 10.277  2.813   52.891 1.00 0.00   ? 87 ASP B HB2  1  
ATOM 1885  H HB3  . ASP B 1 82 ? 9.709   3.886   51.611 1.00 0.00   ? 87 ASP B HB3  1  
ATOM 1886  N N    . ALA B 1 83 ? 11.562  5.115   49.880 1.00 0.00   ? 88 ALA B N    1  
ATOM 1887  C CA   . ALA B 1 83 ? 11.536  5.821   48.602 1.00 0.00   ? 88 ALA B CA   1  
ATOM 1888  C C    . ALA B 1 83 ? 12.902  5.751   47.918 1.00 0.00   ? 88 ALA B C    1  
ATOM 1889  O O    . ALA B 1 83 ? 13.002  5.491   46.715 1.00 0.00   ? 88 ALA B O    1  
ATOM 1890  C CB   . ALA B 1 83 ? 11.148  7.284   48.818 1.00 0.00   ? 88 ALA B CB   1  
ATOM 1891  H H    . ALA B 1 83 ? 11.470  5.627   50.711 1.00 0.00   ? 88 ALA B H    1  
ATOM 1892  H HA   . ALA B 1 83 ? 10.806  5.355   47.961 1.00 0.00   ? 88 ALA B HA   1  
ATOM 1893  H HB1  . ALA B 1 83 ? 10.858  7.724   47.874 1.00 0.00   ? 88 ALA B HB1  1  
ATOM 1894  H HB2  . ALA B 1 83 ? 11.991  7.825   49.223 1.00 0.00   ? 88 ALA B HB2  1  
ATOM 1895  H HB3  . ALA B 1 83 ? 10.320  7.337   49.509 1.00 0.00   ? 88 ALA B HB3  1  
ATOM 1896  N N    . ALA B 1 84 ? 13.968  5.976   48.690 1.00 0.00   ? 89 ALA B N    1  
ATOM 1897  C CA   . ALA B 1 84 ? 15.327  5.928   48.152 1.00 0.00   ? 89 ALA B CA   1  
ATOM 1898  C C    . ALA B 1 84 ? 15.708  4.495   47.779 1.00 0.00   ? 89 ALA B C    1  
ATOM 1899  O O    . ALA B 1 84 ? 16.353  4.244   46.757 1.00 0.00   ? 89 ALA B O    1  
ATOM 1900  C CB   . ALA B 1 84 ? 16.326  6.460   49.179 1.00 0.00   ? 89 ALA B CB   1  
ATOM 1901  H H    . ALA B 1 84 ? 13.837  6.172   49.643 1.00 0.00   ? 89 ALA B H    1  
ATOM 1902  H HA   . ALA B 1 84 ? 15.374  6.542   47.266 1.00 0.00   ? 89 ALA B HA   1  
ATOM 1903  H HB1  . ALA B 1 84 ? 16.187  5.945   50.117 1.00 0.00   ? 89 ALA B HB1  1  
ATOM 1904  H HB2  . ALA B 1 84 ? 16.165  7.517   49.321 1.00 0.00   ? 89 ALA B HB2  1  
ATOM 1905  H HB3  . ALA B 1 84 ? 17.332  6.294   48.822 1.00 0.00   ? 89 ALA B HB3  1  
ATOM 1906  N N    . HIS B 1 85 ? 15.301  3.541   48.621 1.00 0.00   ? 90 HIS B N    1  
ATOM 1907  C CA   . HIS B 1 85 ? 15.594  2.130   48.386 1.00 0.00   ? 90 HIS B CA   1  
ATOM 1908  C C    . HIS B 1 85 ? 14.843  1.629   47.149 1.00 0.00   ? 90 HIS B C    1  
ATOM 1909  O O    . HIS B 1 85 ? 15.371  0.842   46.357 1.00 0.00   ? 90 HIS B O    1  
ATOM 1910  C CB   . HIS B 1 85 ? 15.188  1.302   49.617 1.00 0.00   ? 90 HIS B CB   1  
ATOM 1911  C CG   . HIS B 1 85 ? 15.617  -0.135  49.448 1.00 0.00   ? 90 HIS B CG   1  
ATOM 1912  N ND1  . HIS B 1 85 ? 14.731  -1.124  49.055 1.00 0.00   ? 90 HIS B ND1  1  
ATOM 1913  C CD2  . HIS B 1 85 ? 16.830  -0.761  49.612 1.00 0.00   ? 90 HIS B CD2  1  
ATOM 1914  C CE1  . HIS B 1 85 ? 15.414  -2.282  48.994 1.00 0.00   ? 90 HIS B CE1  1  
ATOM 1915  N NE2  . HIS B 1 85 ? 16.697  -2.116  49.323 1.00 0.00   ? 90 HIS B NE2  1  
ATOM 1916  H H    . HIS B 1 85 ? 14.789  3.795   49.417 1.00 0.00   ? 90 HIS B H    1  
ATOM 1917  H HA   . HIS B 1 85 ? 16.653  2.016   48.219 1.00 0.00   ? 90 HIS B HA   1  
ATOM 1918  H HB2  . HIS B 1 85 ? 15.663  1.714   50.495 1.00 0.00   ? 90 HIS B HB2  1  
ATOM 1919  H HB3  . HIS B 1 85 ? 14.116  1.343   49.737 1.00 0.00   ? 90 HIS B HB3  1  
ATOM 1920  H HD1  . HIS B 1 85 ? 13.778  -1.003  48.857 1.00 0.00   ? 90 HIS B HD1  1  
ATOM 1921  H HD2  . HIS B 1 85 ? 17.745  -0.276  49.916 1.00 0.00   ? 90 HIS B HD2  1  
ATOM 1922  H HE1  . HIS B 1 85 ? 14.977  -3.227  48.709 1.00 0.00   ? 90 HIS B HE1  1  
ATOM 1923  H HE2  . HIS B 1 85 ? 17.396  -2.803  49.355 1.00 0.00   ? 90 HIS B HE2  1  
ATOM 1924  N N    . ASN B 1 86 ? 13.599  2.086   46.976 1.00 0.00   ? 91 ASN B N    1  
ATOM 1925  C CA   . ASN B 1 86 ? 12.791  1.676   45.830 1.00 0.00   ? 91 ASN B CA   1  
ATOM 1926  C C    . ASN B 1 86 ? 13.408  2.185   44.529 1.00 0.00   ? 91 ASN B C    1  
ATOM 1927  O O    . ASN B 1 86 ? 13.446  1.477   43.519 1.00 0.00   ? 91 ASN B O    1  
ATOM 1928  C CB   . ASN B 1 86 ? 11.368  2.218   45.955 1.00 0.00   ? 91 ASN B CB   1  
ATOM 1929  C CG   . ASN B 1 86 ? 10.433  1.391   45.072 1.00 0.00   ? 91 ASN B CG   1  
ATOM 1930  O OD1  . ASN B 1 86 ? 9.884   1.896   44.093 1.00 0.00   ? 91 ASN B OD1  1  
ATOM 1931  N ND2  . ASN B 1 86 ? 10.220  0.139   45.366 1.00 0.00   ? 91 ASN B ND2  1  
ATOM 1932  H H    . ASN B 1 86 ? 13.221  2.711   47.631 1.00 0.00   ? 91 ASN B H    1  
ATOM 1933  H HA   . ASN B 1 86 ? 12.756  0.599   45.798 1.00 0.00   ? 91 ASN B HA   1  
ATOM 1934  H HB2  . ASN B 1 86 ? 11.046  2.154   46.984 1.00 0.00   ? 91 ASN B HB2  1  
ATOM 1935  H HB3  . ASN B 1 86 ? 11.348  3.246   45.633 1.00 0.00   ? 91 ASN B HB3  1  
ATOM 1936  H HD21 . ASN B 1 86 ? 10.657  -0.263  46.146 1.00 0.00   ? 91 ASN B HD21 1  
ATOM 1937  H HD22 . ASN B 1 86 ? 9.626   -0.401  44.804 1.00 0.00   ? 91 ASN B HD22 1  
ATOM 1938  N N    . ALA B 1 87 ? 13.899  3.427   44.549 1.00 0.00   ? 92 ALA B N    1  
ATOM 1939  C CA   . ALA B 1 87 ? 14.515  4.024   43.366 1.00 0.00   ? 92 ALA B CA   1  
ATOM 1940  C C    . ALA B 1 87 ? 15.806  3.291   43.006 1.00 0.00   ? 92 ALA B C    1  
ATOM 1941  O O    . ALA B 1 87 ? 16.034  2.924   41.849 1.00 0.00   ? 92 ALA B O    1  
ATOM 1942  C CB   . ALA B 1 87 ? 14.829  5.500   43.616 1.00 0.00   ? 92 ALA B CB   1  
ATOM 1943  H H    . ALA B 1 87 ? 13.847  3.949   45.377 1.00 0.00   ? 92 ALA B H    1  
ATOM 1944  H HA   . ALA B 1 87 ? 13.830  3.946   42.539 1.00 0.00   ? 92 ALA B HA   1  
ATOM 1945  H HB1  . ALA B 1 87 ? 15.012  5.993   42.672 1.00 0.00   ? 92 ALA B HB1  1  
ATOM 1946  H HB2  . ALA B 1 87 ? 15.707  5.582   44.241 1.00 0.00   ? 92 ALA B HB2  1  
ATOM 1947  H HB3  . ALA B 1 87 ? 13.990  5.969   44.109 1.00 0.00   ? 92 ALA B HB3  1  
ATOM 1948  N N    . LEU B 1 88 ? 16.661  3.069   44.008 1.00 0.00   ? 93 LEU B N    1  
ATOM 1949  C CA   . LEU B 1 88 ? 17.927  2.372   43.789 1.00 0.00   ? 93 LEU B CA   1  
ATOM 1950  C C    . LEU B 1 88 ? 17.674  0.930   43.348 1.00 0.00   ? 93 LEU B C    1  
ATOM 1951  O O    . LEU B 1 88 ? 18.354  0.401   42.463 1.00 0.00   ? 93 LEU B O    1  
ATOM 1952  C CB   . LEU B 1 88 ? 18.769  2.367   45.071 1.00 0.00   ? 93 LEU B CB   1  
ATOM 1953  C CG   . LEU B 1 88 ? 19.304  3.781   45.359 1.00 0.00   ? 93 LEU B CG   1  
ATOM 1954  C CD1  . LEU B 1 88 ? 19.840  3.836   46.796 1.00 0.00   ? 93 LEU B CD1  1  
ATOM 1955  C CD2  . LEU B 1 88 ? 20.436  4.132   44.369 1.00 0.00   ? 93 LEU B CD2  1  
ATOM 1956  H H    . LEU B 1 88 ? 16.432  3.375   44.911 1.00 0.00   ? 93 LEU B H    1  
ATOM 1957  H HA   . LEU B 1 88 ? 18.475  2.881   43.012 1.00 0.00   ? 93 LEU B HA   1  
ATOM 1958  H HB2  . LEU B 1 88 ? 18.157  2.039   45.899 1.00 0.00   ? 93 LEU B HB2  1  
ATOM 1959  H HB3  . LEU B 1 88 ? 19.600  1.689   44.951 1.00 0.00   ? 93 LEU B HB3  1  
ATOM 1960  H HG   . LEU B 1 88 ? 18.499  4.494   45.253 1.00 0.00   ? 93 LEU B HG   1  
ATOM 1961  H HD11 . LEU B 1 88 ? 19.011  3.836   47.489 1.00 0.00   ? 93 LEU B HD11 1  
ATOM 1962  H HD12 . LEU B 1 88 ? 20.421  4.738   46.930 1.00 0.00   ? 93 LEU B HD12 1  
ATOM 1963  H HD13 . LEU B 1 88 ? 20.465  2.975   46.981 1.00 0.00   ? 93 LEU B HD13 1  
ATOM 1964  H HD21 . LEU B 1 88 ? 21.095  4.869   44.809 1.00 0.00   ? 93 LEU B HD21 1  
ATOM 1965  H HD22 . LEU B 1 88 ? 20.006  4.537   43.466 1.00 0.00   ? 93 LEU B HD22 1  
ATOM 1966  H HD23 . LEU B 1 88 ? 21.003  3.243   44.127 1.00 0.00   ? 93 LEU B HD23 1  
ATOM 1967  N N    . GLN B 1 89 ? 16.676  0.287   43.964 1.00 0.00   ? 94 GLN B N    1  
ATOM 1968  C CA   . GLN B 1 89 ? 16.329  -1.092  43.628 1.00 0.00   ? 94 GLN B CA   1  
ATOM 1969  C C    . GLN B 1 89 ? 15.758  -1.167  42.210 1.00 0.00   ? 94 GLN B C    1  
ATOM 1970  O O    . GLN B 1 89 ? 16.065  -2.082  41.442 1.00 0.00   ? 94 GLN B O    1  
ATOM 1971  C CB   . GLN B 1 89 ? 15.286  -1.630  44.613 1.00 0.00   ? 94 GLN B CB   1  
ATOM 1972  C CG   . GLN B 1 89 ? 15.210  -3.155  44.499 1.00 0.00   ? 94 GLN B CG   1  
ATOM 1973  C CD   . GLN B 1 89 ? 13.999  -3.667  45.280 1.00 0.00   ? 94 GLN B CD   1  
ATOM 1974  O OE1  . GLN B 1 89 ? 12.856  -3.446  44.880 1.00 0.00   ? 94 GLN B OE1  1  
ATOM 1975  N NE2  . GLN B 1 89 ? 14.183  -4.341  46.383 1.00 0.00   ? 94 GLN B NE2  1  
ATOM 1976  H H    . GLN B 1 89 ? 16.160  0.753   44.654 1.00 0.00   ? 94 GLN B H    1  
ATOM 1977  H HA   . GLN B 1 89 ? 17.217  -1.704  43.685 1.00 0.00   ? 94 GLN B HA   1  
ATOM 1978  H HB2  . GLN B 1 89 ? 15.567  -1.357  45.620 1.00 0.00   ? 94 GLN B HB2  1  
ATOM 1979  H HB3  . GLN B 1 89 ? 14.322  -1.206  44.380 1.00 0.00   ? 94 GLN B HB3  1  
ATOM 1980  H HG2  . GLN B 1 89 ? 15.114  -3.434  43.460 1.00 0.00   ? 94 GLN B HG2  1  
ATOM 1981  H HG3  . GLN B 1 89 ? 16.110  -3.592  44.908 1.00 0.00   ? 94 GLN B HG3  1  
ATOM 1982  H HE21 . GLN B 1 89 ? 15.093  -4.515  46.704 1.00 0.00   ? 94 GLN B HE21 1  
ATOM 1983  H HE22 . GLN B 1 89 ? 13.413  -4.673  46.889 1.00 0.00   ? 94 GLN B HE22 1  
ATOM 1984  N N    . TYR B 1 90 ? 14.915  -0.192  41.859 1.00 0.00   ? 95 TYR B N    1  
ATOM 1985  C CA   . TYR B 1 90 ? 14.298  -0.150  40.535 1.00 0.00   ? 95 TYR B CA   1  
ATOM 1986  C C    . TYR B 1 90 ? 15.363  0.006   39.448 1.00 0.00   ? 95 TYR B C    1  
ATOM 1987  O O    . TYR B 1 90 ? 15.307  -0.643  38.399 1.00 0.00   ? 95 TYR B O    1  
ATOM 1988  C CB   . TYR B 1 90 ? 13.310  1.022   40.449 1.00 0.00   ? 95 TYR B CB   1  
ATOM 1989  C CG   . TYR B 1 90 ? 12.381  0.826   39.267 1.00 0.00   ? 95 TYR B CG   1  
ATOM 1990  C CD1  . TYR B 1 90 ? 11.403  -0.174  39.310 1.00 0.00   ? 95 TYR B CD1  1  
ATOM 1991  C CD2  . TYR B 1 90 ? 12.497  1.643   38.133 1.00 0.00   ? 95 TYR B CD2  1  
ATOM 1992  C CE1  . TYR B 1 90 ? 10.541  -0.359  38.224 1.00 0.00   ? 95 TYR B CE1  1  
ATOM 1993  C CE2  . TYR B 1 90 ? 11.633  1.457   37.047 1.00 0.00   ? 95 TYR B CE2  1  
ATOM 1994  C CZ   . TYR B 1 90 ? 10.656  0.456   37.093 1.00 0.00   ? 95 TYR B CZ   1  
ATOM 1995  O OH   . TYR B 1 90 ? 9.804   0.272   36.022 1.00 0.00   ? 95 TYR B OH   1  
ATOM 1996  H H    . TYR B 1 90 ? 14.704  0.512   42.507 1.00 0.00   ? 95 TYR B H    1  
ATOM 1997  H HA   . TYR B 1 90 ? 13.763  -1.073  40.372 1.00 0.00   ? 95 TYR B HA   1  
ATOM 1998  H HB2  . TYR B 1 90 ? 12.727  1.062   41.358 1.00 0.00   ? 95 TYR B HB2  1  
ATOM 1999  H HB3  . TYR B 1 90 ? 13.857  1.945   40.332 1.00 0.00   ? 95 TYR B HB3  1  
ATOM 2000  H HD1  . TYR B 1 90 ? 11.315  -0.805  40.183 1.00 0.00   ? 95 TYR B HD1  1  
ATOM 2001  H HD2  . TYR B 1 90 ? 13.250  2.416   38.098 1.00 0.00   ? 95 TYR B HD2  1  
ATOM 2002  H HE1  . TYR B 1 90 ? 9.787   -1.132  38.260 1.00 0.00   ? 95 TYR B HE1  1  
ATOM 2003  H HE2  . TYR B 1 90 ? 11.719  2.087   36.173 1.00 0.00   ? 95 TYR B HE2  1  
ATOM 2004  H HH   . TYR B 1 90 ? 9.603   1.134   35.651 1.00 0.00   ? 95 TYR B HH   1  
ATOM 2005  N N    . LEU B 1 91 ? 16.349  0.874   39.699 1.00 0.00   ? 96 LEU B N    1  
ATOM 2006  C CA   . LEU B 1 91 ? 17.428  1.108   38.736 1.00 0.00   ? 96 LEU B CA   1  
ATOM 2007  C C    . LEU B 1 91 ? 18.232  -0.183  38.514 1.00 0.00   ? 96 LEU B C    1  
ATOM 2008  O O    . LEU B 1 91 ? 18.652  -0.498  37.397 1.00 0.00   ? 96 LEU B O    1  
ATOM 2009  C CB   . LEU B 1 91 ? 18.371  2.223   39.256 1.00 0.00   ? 96 LEU B CB   1  
ATOM 2010  C CG   . LEU B 1 91 ? 18.532  3.347   38.204 1.00 0.00   ? 96 LEU B CG   1  
ATOM 2011  C CD1  . LEU B 1 91 ? 17.364  4.333   38.314 1.00 0.00   ? 96 LEU B CD1  1  
ATOM 2012  C CD2  . LEU B 1 91 ? 19.849  4.099   38.439 1.00 0.00   ? 96 LEU B CD2  1  
ATOM 2013  H H    . LEU B 1 91 ? 16.352  1.366   40.549 1.00 0.00   ? 96 LEU B H    1  
ATOM 2014  H HA   . LEU B 1 91 ? 16.991  1.410   37.796 1.00 0.00   ? 96 LEU B HA   1  
ATOM 2015  H HB2  . LEU B 1 91 ? 17.961  2.638   40.166 1.00 0.00   ? 96 LEU B HB2  1  
ATOM 2016  H HB3  . LEU B 1 91 ? 19.344  1.797   39.475 1.00 0.00   ? 96 LEU B HB3  1  
ATOM 2017  H HG   . LEU B 1 91 ? 18.538  2.913   37.213 1.00 0.00   ? 96 LEU B HG   1  
ATOM 2018  H HD11 . LEU B 1 91 ? 17.433  4.868   39.249 1.00 0.00   ? 96 LEU B HD11 1  
ATOM 2019  H HD12 . LEU B 1 91 ? 16.430  3.792   38.278 1.00 0.00   ? 96 LEU B HD12 1  
ATOM 2020  H HD13 . LEU B 1 91 ? 17.406  5.034   37.494 1.00 0.00   ? 96 LEU B HD13 1  
ATOM 2021  H HD21 . LEU B 1 91 ? 20.677  3.474   38.137 1.00 0.00   ? 96 LEU B HD21 1  
ATOM 2022  H HD22 . LEU B 1 91 ? 19.945  4.340   39.487 1.00 0.00   ? 96 LEU B HD22 1  
ATOM 2023  H HD23 . LEU B 1 91 ? 19.854  5.009   37.857 1.00 0.00   ? 96 LEU B HD23 1  
ATOM 2024  N N    . LYS B 1 92 ? 18.457  -0.928  39.598 1.00 0.00   ? 97 LYS B N    1  
ATOM 2025  C CA   . LYS B 1 92 ? 19.216  -2.178  39.541 1.00 0.00   ? 97 LYS B CA   1  
ATOM 2026  C C    . LYS B 1 92 ? 18.488  -3.246  38.719 1.00 0.00   ? 97 LYS B C    1  
ATOM 2027  O O    . LYS B 1 92 ? 19.103  -3.981  37.940 1.00 0.00   ? 97 LYS B O    1  
ATOM 2028  C CB   . LYS B 1 92 ? 19.443  -2.710  40.960 1.00 0.00   ? 97 LYS B CB   1  
ATOM 2029  C CG   . LYS B 1 92 ? 20.525  -1.883  41.660 1.00 0.00   ? 97 LYS B CG   1  
ATOM 2030  C CD   . LYS B 1 92 ? 20.545  -2.230  43.151 1.00 0.00   ? 97 LYS B CD   1  
ATOM 2031  C CE   . LYS B 1 92 ? 21.784  -1.615  43.805 1.00 0.00   ? 97 LYS B CE   1  
ATOM 2032  N NZ   . LYS B 1 92 ? 21.803  -1.965  45.254 1.00 0.00   ? 97 LYS B NZ   1  
ATOM 2033  H H    . LYS B 1 92 ? 18.107  -0.625  40.461 1.00 0.00   ? 97 LYS B H    1  
ATOM 2034  H HA   . LYS B 1 92 ? 20.174  -1.983  39.085 1.00 0.00   ? 97 LYS B HA   1  
ATOM 2035  H HB2  . LYS B 1 92 ? 18.520  -2.641  41.520 1.00 0.00   ? 97 LYS B HB2  1  
ATOM 2036  H HB3  . LYS B 1 92 ? 19.756  -3.743  40.911 1.00 0.00   ? 97 LYS B HB3  1  
ATOM 2037  H HG2  . LYS B 1 92 ? 21.488  -2.108  41.224 1.00 0.00   ? 97 LYS B HG2  1  
ATOM 2038  H HG3  . LYS B 1 92 ? 20.310  -0.833  41.540 1.00 0.00   ? 97 LYS B HG3  1  
ATOM 2039  H HD2  . LYS B 1 92 ? 19.657  -1.837  43.623 1.00 0.00   ? 97 LYS B HD2  1  
ATOM 2040  H HD3  . LYS B 1 92 ? 20.571  -3.302  43.272 1.00 0.00   ? 97 LYS B HD3  1  
ATOM 2041  H HE2  . LYS B 1 92 ? 22.673  -2.003  43.329 1.00 0.00   ? 97 LYS B HE2  1  
ATOM 2042  H HE3  . LYS B 1 92 ? 21.755  -0.541  43.695 1.00 0.00   ? 97 LYS B HE3  1  
ATOM 2043  H HZ1  . LYS B 1 92 ? 21.812  -2.999  45.360 1.00 0.00   ? 97 LYS B HZ1  1  
ATOM 2044  H HZ2  . LYS B 1 92 ? 20.955  -1.575  45.715 1.00 0.00   ? 97 LYS B HZ2  1  
ATOM 2045  H HZ3  . LYS B 1 92 ? 22.655  -1.567  45.697 1.00 0.00   ? 97 LYS B HZ3  1  
ATOM 2046  N N    . ILE B 1 93 ? 17.168  -3.349  38.901 1.00 0.00   ? 98 ILE B N    1  
ATOM 2047  C CA   . ILE B 1 93 ? 16.367  -4.345  38.182 1.00 0.00   ? 98 ILE B CA   1  
ATOM 2048  C C    . ILE B 1 93 ? 16.390  -4.061  36.670 1.00 0.00   ? 98 ILE B C    1  
ATOM 2049  O O    . ILE B 1 93 ? 16.571  -4.971  35.854 1.00 0.00   ? 98 ILE B O    1  
ATOM 2050  C CB   . ILE B 1 93 ? 14.913  -4.340  38.711 1.00 0.00   ? 98 ILE B CB   1  
ATOM 2051  C CG1  . ILE B 1 93 ? 14.912  -4.732  40.200 1.00 0.00   ? 98 ILE B CG1  1  
ATOM 2052  C CG2  . ILE B 1 93 ? 14.052  -5.351  37.931 1.00 0.00   ? 98 ILE B CG2  1  
ATOM 2053  C CD1  . ILE B 1 93 ? 13.585  -4.319  40.847 1.00 0.00   ? 98 ILE B CD1  1  
ATOM 2054  H H    . ILE B 1 93 ? 16.727  -2.751  39.540 1.00 0.00   ? 98 ILE B H    1  
ATOM 2055  H HA   . ILE B 1 93 ? 16.795  -5.322  38.356 1.00 0.00   ? 98 ILE B HA   1  
ATOM 2056  H HB   . ILE B 1 93 ? 14.495  -3.350  38.597 1.00 0.00   ? 98 ILE B HB   1  
ATOM 2057  H HG12 . ILE B 1 93 ? 15.039  -5.802  40.294 1.00 0.00   ? 98 ILE B HG12 1  
ATOM 2058  H HG13 . ILE B 1 93 ? 15.724  -4.232  40.705 1.00 0.00   ? 98 ILE B HG13 1  
ATOM 2059  H HG21 . ILE B 1 93 ? 13.983  -5.045  36.898 1.00 0.00   ? 98 ILE B HG21 1  
ATOM 2060  H HG22 . ILE B 1 93 ? 13.062  -5.391  38.361 1.00 0.00   ? 98 ILE B HG22 1  
ATOM 2061  H HG23 . ILE B 1 93 ? 14.507  -6.329  37.985 1.00 0.00   ? 98 ILE B HG23 1  
ATOM 2062  H HD11 . ILE B 1 93 ? 13.499  -4.784  41.819 1.00 0.00   ? 98 ILE B HD11 1  
ATOM 2063  H HD12 . ILE B 1 93 ? 12.764  -4.638  40.222 1.00 0.00   ? 98 ILE B HD12 1  
ATOM 2064  H HD13 . ILE B 1 93 ? 13.557  -3.245  40.958 1.00 0.00   ? 98 ILE B HD13 1  
ATOM 2065  N N    . ILE B 1 94 ? 16.203  -2.793  36.289 1.00 0.00   ? 99 ILE B N    1  
ATOM 2066  C CA   . ILE B 1 94 ? 16.202  -2.410  34.876 1.00 0.00   ? 99 ILE B CA   1  
ATOM 2067  C C    . ILE B 1 94 ? 17.618  -2.547  34.282 1.00 0.00   ? 99 ILE B C    1  
ATOM 2068  O O    . ILE B 1 94 ? 17.759  -2.362  33.084 1.00 0.00   ? 99 ILE B O    1  
ATOM 2069  C CB   . ILE B 1 94 ? 15.672  -0.968  34.722 1.00 0.00   ? 99 ILE B CB   1  
ATOM 2070  C CG1  . ILE B 1 94 ? 15.575  -0.591  33.231 1.00 0.00   ? 99 ILE B CG1  1  
ATOM 2071  C CG2  . ILE B 1 94 ? 16.594  0.022   35.444 1.00 0.00   ? 99 ILE B CG2  1  
ATOM 2072  C CD1  . ILE B 1 94 ? 14.671  0.640   33.032 1.00 0.00   ? 99 ILE B CD1  1  
ATOM 2073  O OXT  . ILE B 1 94 ? 18.529  -2.843  35.037 1.00 0.00   ? 99 ILE B OXT  1  
ATOM 2074  H H    . ILE B 1 94 ? 16.061  -2.103  36.972 1.00 0.00   ? 99 ILE B H    1  
ATOM 2075  H HA   . ILE B 1 94 ? 15.541  -3.078  34.342 1.00 0.00   ? 99 ILE B HA   1  
ATOM 2076  H HB   . ILE B 1 94 ? 14.687  -0.909  35.165 1.00 0.00   ? 99 ILE B HB   1  
ATOM 2077  H HG12 . ILE B 1 94 ? 16.564  -0.370  32.853 1.00 0.00   ? 99 ILE B HG12 1  
ATOM 2078  H HG13 . ILE B 1 94 ? 15.164  -1.424  32.680 1.00 0.00   ? 99 ILE B HG13 1  
ATOM 2079  H HG21 . ILE B 1 94 ? 17.608  -0.109  35.094 1.00 0.00   ? 99 ILE B HG21 1  
ATOM 2080  H HG22 . ILE B 1 94 ? 16.553  -0.161  36.506 1.00 0.00   ? 99 ILE B HG22 1  
ATOM 2081  H HG23 . ILE B 1 94 ? 16.270  1.031   35.239 1.00 0.00   ? 99 ILE B HG23 1  
ATOM 2082  H HD11 . ILE B 1 94 ? 14.494  1.138   33.977 1.00 0.00   ? 99 ILE B HD11 1  
ATOM 2083  H HD12 . ILE B 1 94 ? 13.727  0.326   32.613 1.00 0.00   ? 99 ILE B HD12 1  
ATOM 2084  H HD13 . ILE B 1 94 ? 15.151  1.329   32.352 1.00 0.00   ? 99 ILE B HD13 1  
ATOM 2085  N N    . ASP A 1 25 ? -12.804 -0.681  46.812 1.00 192.84 ? 30 ASP A N    2  
ATOM 2086  C CA   . ASP A 1 25 ? -11.733 -0.848  45.788 1.00 150.26 ? 30 ASP A CA   2  
ATOM 2087  C C    . ASP A 1 25 ? -11.389 0.514   45.184 1.00 117.56 ? 30 ASP A C    2  
ATOM 2088  O O    . ASP A 1 25 ? -12.163 1.089   44.412 1.00 123.01 ? 30 ASP A O    2  
ATOM 2089  C CB   . ASP A 1 25 ? -12.224 -1.787  44.684 1.00 202.19 ? 30 ASP A CB   2  
ATOM 2090  C CG   . ASP A 1 25 ? -12.239 -3.225  45.204 1.00 354.10 ? 30 ASP A CG   2  
ATOM 2091  O OD1  . ASP A 1 25 ? -13.244 -3.891  45.019 1.00 525.43 ? 30 ASP A OD1  2  
ATOM 2092  O OD2  . ASP A 1 25 ? -11.243 -3.638  45.776 1.00 547.19 ? 30 ASP A OD2  2  
ATOM 2093  H H    . ASP A 1 25 ? -12.705 -1.416  47.540 1.00 272.71 ? 30 ASP A H    2  
ATOM 2094  H HA   . ASP A 1 25 ? -10.854 -1.268  46.253 1.00 146.77 ? 30 ASP A HA   2  
ATOM 2095  H HB2  . ASP A 1 25 ? -13.223 -1.501  44.386 1.00 244.08 ? 30 ASP A HB2  2  
ATOM 2096  H HB3  . ASP A 1 25 ? -11.562 -1.720  43.834 1.00 238.95 ? 30 ASP A HB3  2  
ATOM 2097  N N    . TYR A 1 26 ? -10.213 1.038   45.536 1.00 98.54  ? 31 TYR A N    2  
ATOM 2098  C CA   . TYR A 1 26 ? -9.762  2.335   45.027 1.00 82.05  ? 31 TYR A CA   2  
ATOM 2099  C C    . TYR A 1 26 ? -9.527  2.279   43.514 1.00 62.11  ? 31 TYR A C    2  
ATOM 2100  O O    . TYR A 1 26 ? -9.743  3.259   42.795 1.00 58.36  ? 31 TYR A O    2  
ATOM 2101  C CB   . TYR A 1 26 ? -8.460  2.748   45.714 1.00 82.24  ? 31 TYR A CB   2  
ATOM 2102  C CG   . TYR A 1 26 ? -8.721  3.003   47.179 1.00 111.24 ? 31 TYR A CG   2  
ATOM 2103  C CD1  . TYR A 1 26 ? -8.528  1.977   48.112 1.00 349.22 ? 31 TYR A CD1  2  
ATOM 2104  C CD2  . TYR A 1 26 ? -9.155  4.264   47.604 1.00 138.39 ? 31 TYR A CD2  2  
ATOM 2105  C CE1  . TYR A 1 26 ? -8.769  2.213   49.471 1.00 422.92 ? 31 TYR A CE1  2  
ATOM 2106  C CE2  . TYR A 1 26 ? -9.396  4.500   48.963 1.00 157.76 ? 31 TYR A CE2  2  
ATOM 2107  C CZ   . TYR A 1 26 ? -9.203  3.474   49.896 1.00 204.42 ? 31 TYR A CZ   2  
ATOM 2108  O OH   . TYR A 1 26 ? -9.441  3.706   51.235 1.00 269.30 ? 31 TYR A OH   2  
ATOM 2109  H H    . TYR A 1 26 ? -9.634  0.540   46.151 1.00 105.87 ? 31 TYR A H    2  
ATOM 2110  H HA   . TYR A 1 26 ? -10.518 3.076   45.237 1.00 97.56  ? 31 TYR A HA   2  
ATOM 2111  H HB2  . TYR A 1 26 ? -7.732  1.958   45.610 1.00 78.72  ? 31 TYR A HB2  2  
ATOM 2112  H HB3  . TYR A 1 26 ? -8.082  3.650   45.255 1.00 81.80  ? 31 TYR A HB3  2  
ATOM 2113  H HD1  . TYR A 1 26 ? -8.194  1.004   47.784 1.00 641.48 ? 31 TYR A HD1  2  
ATOM 2114  H HD2  . TYR A 1 26 ? -9.304  5.055   46.884 1.00 305.00 ? 31 TYR A HD2  2  
ATOM 2115  H HE1  . TYR A 1 26 ? -8.621  1.422   50.191 1.00 808.90 ? 31 TYR A HE1  2  
ATOM 2116  H HE2  . TYR A 1 26 ? -9.731  5.473   49.291 1.00 302.18 ? 31 TYR A HE2  2  
ATOM 2117  H HH   . TYR A 1 26 ? -10.338 4.036   51.325 1.00 420.81 ? 31 TYR A HH   2  
ATOM 2118  N N    . ILE A 1 27 ? -9.073  1.121   43.024 1.00 58.42  ? 32 ILE A N    2  
ATOM 2119  C CA   . ILE A 1 27 ? -8.800  0.943   41.596 1.00 51.42  ? 32 ILE A CA   2  
ATOM 2120  C C    . ILE A 1 27 ? -10.084 1.171   40.788 1.00 55.32  ? 32 ILE A C    2  
ATOM 2121  O O    . ILE A 1 27 ? -10.084 1.868   39.769 1.00 51.12  ? 32 ILE A O    2  
ATOM 2122  C CB   . ILE A 1 27 ? -8.261  -0.476  41.312 1.00 63.62  ? 32 ILE A CB   2  
ATOM 2123  C CG1  . ILE A 1 27 ? -7.022  -0.760  42.187 1.00 87.04  ? 32 ILE A CG1  2  
ATOM 2124  C CG2  . ILE A 1 27 ? -7.864  -0.591  39.831 1.00 185.92 ? 32 ILE A CG2  2  
ATOM 2125  C CD1  . ILE A 1 27 ? -6.748  -2.266  42.222 1.00 131.87 ? 32 ILE A CD1  2  
ATOM 2126  H H    . ILE A 1 27 ? -8.914  0.374   43.638 1.00 66.97  ? 32 ILE A H    2  
ATOM 2127  H HA   . ILE A 1 27 ? -8.060  1.667   41.288 1.00 44.46  ? 32 ILE A HA   2  
ATOM 2128  H HB   . ILE A 1 27 ? -9.033  -1.200  41.532 1.00 185.45 ? 32 ILE A HB   2  
ATOM 2129  H HG12 . ILE A 1 27 ? -6.164  -0.246  41.777 1.00 184.90 ? 32 ILE A HG12 2  
ATOM 2130  H HG13 . ILE A 1 27 ? -7.201  -0.409  43.191 1.00 278.47 ? 32 ILE A HG13 2  
ATOM 2131  H HG21 . ILE A 1 27 ? -7.290  -1.493  39.680 1.00 299.69 ? 32 ILE A HG21 2  
ATOM 2132  H HG22 . ILE A 1 27 ? -7.269  0.266   39.551 1.00 291.11 ? 32 ILE A HG22 2  
ATOM 2133  H HG23 . ILE A 1 27 ? -8.755  -0.625  39.222 1.00 369.09 ? 32 ILE A HG23 2  
ATOM 2134  H HD11 . ILE A 1 27 ? -7.648  -2.789  42.507 1.00 275.97 ? 32 ILE A HD11 2  
ATOM 2135  H HD12 . ILE A 1 27 ? -5.969  -2.473  42.940 1.00 230.14 ? 32 ILE A HD12 2  
ATOM 2136  H HD13 . ILE A 1 27 ? -6.433  -2.597  41.243 1.00 244.95 ? 32 ILE A HD13 2  
ATOM 2137  N N    . GLN A 1 28 ? -11.188 0.574   41.246 1.00 70.54  ? 33 GLN A N    2  
ATOM 2138  C CA   . GLN A 1 28 ? -12.471 0.715   40.561 1.00 81.75  ? 33 GLN A CA   2  
ATOM 2139  C C    . GLN A 1 28 ? -12.894 2.184   40.517 1.00 69.33  ? 33 GLN A C    2  
ATOM 2140  O O    . GLN A 1 28 ? -13.393 2.678   39.501 1.00 69.48  ? 33 GLN A O    2  
ATOM 2141  C CB   . GLN A 1 28 ? -13.548 -0.103  41.279 1.00 113.02 ? 33 GLN A CB   2  
ATOM 2142  C CG   . GLN A 1 28 ? -14.771 -0.256  40.369 1.00 235.58 ? 33 GLN A CG   2  
ATOM 2143  C CD   . GLN A 1 28 ? -15.680 -1.357  40.916 1.00 405.66 ? 33 GLN A CD   2  
ATOM 2144  O OE1  . GLN A 1 28 ? -16.024 -1.357  42.098 1.00 604.31 ? 33 GLN A OE1  2  
ATOM 2145  N NE2  . GLN A 1 28 ? -16.091 -2.303  40.117 1.00 644.47 ? 33 GLN A NE2  2  
ATOM 2146  H H    . GLN A 1 28 ? -11.136 0.028   42.058 1.00 78.89  ? 33 GLN A H    2  
ATOM 2147  H HA   . GLN A 1 28 ? -12.368 0.350   39.550 1.00 85.88  ? 33 GLN A HA   2  
ATOM 2148  H HB2  . GLN A 1 28 ? -13.155 -1.080  41.522 1.00 127.98 ? 33 GLN A HB2  2  
ATOM 2149  H HB3  . GLN A 1 28 ? -13.838 0.404   42.187 1.00 176.82 ? 33 GLN A HB3  2  
ATOM 2150  H HG2  . GLN A 1 28 ? -15.313 0.678   40.337 1.00 362.64 ? 33 GLN A HG2  2  
ATOM 2151  H HG3  . GLN A 1 28 ? -14.449 -0.520  39.373 1.00 398.03 ? 33 GLN A HG3  2  
ATOM 2152  H HE21 . GLN A 1 28 ? -15.816 -2.303  39.176 1.00 716.72 ? 33 GLN A HE21 2  
ATOM 2153  H HE22 . GLN A 1 28 ? -16.674 -3.013  40.457 1.00 933.64 ? 33 GLN A HE22 2  
ATOM 2154  N N    . LEU A 1 29 ? -12.685 2.894   41.629 1.00 66.52  ? 34 LEU A N    2  
ATOM 2155  C CA   . LEU A 1 29 ? -13.037 4.312   41.712 1.00 64.66  ? 34 LEU A CA   2  
ATOM 2156  C C    . LEU A 1 29 ? -12.163 5.137   40.766 1.00 46.37  ? 34 LEU A C    2  
ATOM 2157  O O    . LEU A 1 29 ? -12.632 6.068   40.104 1.00 47.68  ? 34 LEU A O    2  
ATOM 2158  C CB   . LEU A 1 29 ? -12.843 4.829   43.143 1.00 76.27  ? 34 LEU A CB   2  
ATOM 2159  C CG   . LEU A 1 29 ? -14.042 4.436   44.020 1.00 143.77 ? 34 LEU A CG   2  
ATOM 2160  C CD1  . LEU A 1 29 ? -13.665 4.586   45.496 1.00 335.93 ? 34 LEU A CD1  2  
ATOM 2161  C CD2  . LEU A 1 29 ? -15.233 5.353   43.714 1.00 225.55 ? 34 LEU A CD2  2  
ATOM 2162  H H    . LEU A 1 29 ? -12.280 2.455   42.405 1.00 71.46  ? 34 LEU A H    2  
ATOM 2163  H HA   . LEU A 1 29 ? -14.068 4.432   41.424 1.00 76.99  ? 34 LEU A HA   2  
ATOM 2164  H HB2  . LEU A 1 29 ? -11.940 4.399   43.553 1.00 106.21 ? 34 LEU A HB2  2  
ATOM 2165  H HB3  . LEU A 1 29 ? -12.748 5.905   43.124 1.00 102.08 ? 34 LEU A HB3  2  
ATOM 2166  H HG   . LEU A 1 29 ? -14.313 3.409   43.821 1.00 300.43 ? 34 LEU A HG   2  
ATOM 2167  H HD11 . LEU A 1 29 ? -14.494 4.272   46.113 1.00 510.55 ? 34 LEU A HD11 2  
ATOM 2168  H HD12 . LEU A 1 29 ? -13.433 5.620   45.705 1.00 517.35 ? 34 LEU A HD12 2  
ATOM 2169  H HD13 . LEU A 1 29 ? -12.803 3.973   45.712 1.00 468.07 ? 34 LEU A HD13 2  
ATOM 2170  H HD21 . LEU A 1 29 ? -15.032 6.342   44.098 1.00 382.16 ? 34 LEU A HD21 2  
ATOM 2171  H HD22 . LEU A 1 29 ? -16.120 4.957   44.184 1.00 321.16 ? 34 LEU A HD22 2  
ATOM 2172  H HD23 . LEU A 1 29 ? -15.386 5.407   42.648 1.00 388.81 ? 34 LEU A HD23 2  
ATOM 2173  N N    . LEU A 1 30 ? -10.876 4.793   40.704 1.00 35.70  ? 35 LEU A N    2  
ATOM 2174  C CA   . LEU A 1 30 ? -9.928  5.500   39.845 1.00 26.59  ? 35 LEU A CA   2  
ATOM 2175  C C    . LEU A 1 30 ? -10.325 5.378   38.373 1.00 29.09  ? 35 LEU A C    2  
ATOM 2176  O O    . LEU A 1 30 ? -10.189 6.324   37.593 1.00 28.77  ? 35 LEU A O    2  
ATOM 2177  C CB   . LEU A 1 30 ? -8.520  4.928   40.033 1.00 23.87  ? 35 LEU A CB   2  
ATOM 2178  C CG   . LEU A 1 30 ? -7.480  5.894   39.447 1.00 40.52  ? 35 LEU A CG   2  
ATOM 2179  C CD1  . LEU A 1 30 ? -7.294  7.090   40.386 1.00 210.79 ? 35 LEU A CD1  2  
ATOM 2180  C CD2  . LEU A 1 30 ? -6.143  5.167   39.283 1.00 137.08 ? 35 LEU A CD2  2  
ATOM 2181  H H    . LEU A 1 30 ? -10.557 4.047   41.254 1.00 38.51  ? 35 LEU A H    2  
ATOM 2182  H HA   . LEU A 1 30 ? -9.921  6.544   40.120 1.00 27.72  ? 35 LEU A HA   2  
ATOM 2183  H HB2  . LEU A 1 30 ? -8.328  4.788   41.088 1.00 69.69  ? 35 LEU A HB2  2  
ATOM 2184  H HB3  . LEU A 1 30 ? -8.452  3.977   39.527 1.00 48.00  ? 35 LEU A HB3  2  
ATOM 2185  H HG   . LEU A 1 30 ? -7.820  6.246   38.483 1.00 189.31 ? 35 LEU A HG   2  
ATOM 2186  H HD11 . LEU A 1 30 ? -6.432  7.661   40.075 1.00 396.03 ? 35 LEU A HD11 2  
ATOM 2187  H HD12 . LEU A 1 30 ? -7.146  6.735   41.396 1.00 345.63 ? 35 LEU A HD12 2  
ATOM 2188  H HD13 . LEU A 1 30 ? -8.173  7.716   40.351 1.00 375.57 ? 35 LEU A HD13 2  
ATOM 2189  H HD21 . LEU A 1 30 ? -5.469  5.780   38.704 1.00 334.48 ? 35 LEU A HD21 2  
ATOM 2190  H HD22 . LEU A 1 30 ? -6.304  4.228   38.774 1.00 237.60 ? 35 LEU A HD22 2  
ATOM 2191  H HD23 . LEU A 1 30 ? -5.714  4.981   40.256 1.00 268.83 ? 35 LEU A HD23 2  
ATOM 2192  N N    . SER A 1 31 ? -10.815 4.198   37.985 1.00 38.19  ? 36 SER A N    2  
ATOM 2193  C CA   . SER A 1 31 ? -11.224 3.952   36.603 1.00 49.69  ? 36 SER A CA   2  
ATOM 2194  C C    . SER A 1 31 ? -12.310 4.939   36.166 1.00 53.58  ? 36 SER A C    2  
ATOM 2195  O O    . SER A 1 31 ? -12.296 5.448   35.040 1.00 58.46  ? 36 SER A O    2  
ATOM 2196  C CB   . SER A 1 31 ? -11.761 2.528   36.460 1.00 69.46  ? 36 SER A CB   2  
ATOM 2197  O OG   . SER A 1 31 ? -10.675 1.613   36.468 1.00 142.25 ? 36 SER A OG   2  
ATOM 2198  H H    . SER A 1 31 ? -10.898 3.478   38.644 1.00 41.92  ? 36 SER A H    2  
ATOM 2199  H HA   . SER A 1 31 ? -10.366 4.066   35.958 1.00 49.39  ? 36 SER A HA   2  
ATOM 2200  H HB2  . SER A 1 31 ? -12.418 2.306   37.284 1.00 161.91 ? 36 SER A HB2  2  
ATOM 2201  H HB3  . SER A 1 31 ? -12.311 2.444   35.532 1.00 191.18 ? 36 SER A HB3  2  
ATOM 2202  H HG   . SER A 1 31 ? -10.770 1.033   35.709 1.00 242.86 ? 36 SER A HG   2  
ATOM 2203  N N    . GLU A 1 32 ? -13.266 5.209   37.058 1.00 57.87  ? 37 GLU A N    2  
ATOM 2204  C CA   . GLU A 1 32 ? -14.363 6.129   36.753 1.00 69.80  ? 37 GLU A CA   2  
ATOM 2205  C C    . GLU A 1 32 ? -13.843 7.554   36.555 1.00 58.71  ? 37 GLU A C    2  
ATOM 2206  O O    . GLU A 1 32 ? -14.272 8.273   35.648 1.00 67.13  ? 37 GLU A O    2  
ATOM 2207  C CB   . GLU A 1 32 ? -15.388 6.121   37.892 1.00 87.42  ? 37 GLU A CB   2  
ATOM 2208  C CG   . GLU A 1 32 ? -16.715 6.704   37.400 1.00 211.46 ? 37 GLU A CG   2  
ATOM 2209  C CD   . GLU A 1 32 ? -17.808 6.433   38.435 1.00 310.11 ? 37 GLU A CD   2  
ATOM 2210  O OE1  . GLU A 1 32 ? -17.921 5.297   38.863 1.00 615.08 ? 37 GLU A OE1  2  
ATOM 2211  O OE2  . GLU A 1 32 ? -18.514 7.366   38.779 1.00 382.79 ? 37 GLU A OE2  2  
ATOM 2212  H H    . GLU A 1 32 ? -13.237 4.775   37.936 1.00 57.65  ? 37 GLU A H    2  
ATOM 2213  H HA   . GLU A 1 32 ? -14.843 5.804   35.843 1.00 83.74  ? 37 GLU A HA   2  
ATOM 2214  H HB2  . GLU A 1 32 ? -15.542 5.106   38.229 1.00 119.11 ? 37 GLU A HB2  2  
ATOM 2215  H HB3  . GLU A 1 32 ? -15.017 6.718   38.711 1.00 133.45 ? 37 GLU A HB3  2  
ATOM 2216  H HG2  . GLU A 1 32 ? -16.608 7.770   37.257 1.00 448.92 ? 37 GLU A HG2  2  
ATOM 2217  H HG3  . GLU A 1 32 ? -16.986 6.241   36.463 1.00 323.13 ? 37 GLU A HG3  2  
ATOM 2218  N N    . ILE A 1 33 ? -12.910 7.969   37.413 1.00 47.14  ? 38 ILE A N    2  
ATOM 2219  C CA   . ILE A 1 33 ? -12.332 9.315   37.333 1.00 46.57  ? 38 ILE A CA   2  
ATOM 2220  C C    . ILE A 1 33 ? -11.476 9.448   36.067 1.00 41.90  ? 38 ILE A C    2  
ATOM 2221  O O    . ILE A 1 33 ? -11.503 10.473  35.380 1.00 49.52  ? 38 ILE A O    2  
ATOM 2222  C CB   . ILE A 1 33 ? -11.468 9.612   38.578 1.00 51.70  ? 38 ILE A CB   2  
ATOM 2223  C CG1  . ILE A 1 33 ? -12.310 9.433   39.857 1.00 134.50 ? 38 ILE A CG1  2  
ATOM 2224  C CG2  . ILE A 1 33 ? -10.945 11.057  38.519 1.00 192.89 ? 38 ILE A CG2  2  
ATOM 2225  C CD1  . ILE A 1 33 ? -11.387 9.311   41.072 1.00 165.20 ? 38 ILE A CD1  2  
ATOM 2226  H H    . ILE A 1 33 ? -12.606 7.359   38.116 1.00 44.23  ? 38 ILE A H    2  
ATOM 2227  H HA   . ILE A 1 33 ? -13.135 10.035  37.287 1.00 57.81  ? 38 ILE A HA   2  
ATOM 2228  H HB   . ILE A 1 33 ? -10.630 8.929   38.598 1.00 136.62 ? 38 ILE A HB   2  
ATOM 2229  H HG12 . ILE A 1 33 ? -12.962 10.285  39.983 1.00 252.71 ? 38 ILE A HG12 2  
ATOM 2230  H HG13 . ILE A 1 33 ? -12.906 8.537   39.774 1.00 281.82 ? 38 ILE A HG13 2  
ATOM 2231  H HG21 . ILE A 1 33 ? -11.760 11.725  38.282 1.00 325.57 ? 38 ILE A HG21 2  
ATOM 2232  H HG22 . ILE A 1 33 ? -10.184 11.132  37.757 1.00 346.93 ? 38 ILE A HG22 2  
ATOM 2233  H HG23 . ILE A 1 33 ? -10.525 11.326  39.476 1.00 336.09 ? 38 ILE A HG23 2  
ATOM 2234  H HD11 . ILE A 1 33 ? -10.650 8.545   40.887 1.00 230.53 ? 38 ILE A HD11 2  
ATOM 2235  H HD12 . ILE A 1 33 ? -11.970 9.049   41.943 1.00 255.77 ? 38 ILE A HD12 2  
ATOM 2236  H HD13 . ILE A 1 33 ? -10.891 10.256  41.243 1.00 305.77 ? 38 ILE A HD13 2  
ATOM 2237  N N    . ALA A 1 34 ? -10.704 8.404   35.763 1.00 37.95  ? 39 ALA A N    2  
ATOM 2238  C CA   . ALA A 1 34 ? -9.834  8.409   34.588 1.00 45.85  ? 39 ALA A CA   2  
ATOM 2239  C C    . ALA A 1 34 ? -10.643 8.666   33.318 1.00 58.96  ? 39 ALA A C    2  
ATOM 2240  O O    . ALA A 1 34 ? -10.251 9.461   32.458 1.00 70.42  ? 39 ALA A O    2  
ATOM 2241  C CB   . ALA A 1 34 ? -9.115  7.066   34.460 1.00 51.16  ? 39 ALA A CB   2  
ATOM 2242  H H    . ALA A 1 34 ? -10.716 7.618   36.345 1.00 35.75  ? 39 ALA A H    2  
ATOM 2243  H HA   . ALA A 1 34 ? -9.100  9.190   34.699 1.00 49.70  ? 39 ALA A HA   2  
ATOM 2244  H HB1  . ALA A 1 34 ? -8.900  6.676   35.444 1.00 147.19 ? 39 ALA A HB1  2  
ATOM 2245  H HB2  . ALA A 1 34 ? -8.191  7.203   33.917 1.00 128.24 ? 39 ALA A HB2  2  
ATOM 2246  H HB3  . ALA A 1 34 ? -9.746  6.370   33.927 1.00 118.89 ? 39 ALA A HB3  2  
ATOM 2247  N N    . LYS A 1 35 ? -11.787 7.990   33.196 1.00 68.44  ? 40 LYS A N    2  
ATOM 2248  C CA   . LYS A 1 35 ? -12.649 8.152   32.025 1.00 94.69  ? 40 LYS A CA   2  
ATOM 2249  C C    . LYS A 1 35 ? -13.221 9.574   31.967 1.00 99.33  ? 40 LYS A C    2  
ATOM 2250  O O    . LYS A 1 35 ? -13.388 10.155  30.891 1.00 123.82 ? 40 LYS A O    2  
ATOM 2251  C CB   . LYS A 1 35 ? -13.811 7.134   32.071 1.00 118.84 ? 40 LYS A CB   2  
ATOM 2252  C CG   . LYS A 1 35 ? -13.961 6.412   30.713 1.00 226.57 ? 40 LYS A CG   2  
ATOM 2253  C CD   . LYS A 1 35 ? -15.409 5.951   30.512 1.00 286.16 ? 40 LYS A CD   2  
ATOM 2254  C CE   . LYS A 1 35 ? -15.690 4.721   31.377 1.00 570.02 ? 40 LYS A CE   2  
ATOM 2255  N NZ   . LYS A 1 35 ? -16.990 4.119   30.971 1.00 813.99 ? 40 LYS A NZ   2  
ATOM 2256  H H    . LYS A 1 35 ? -12.056 7.372   33.908 1.00 65.40  ? 40 LYS A H    2  
ATOM 2257  H HA   . LYS A 1 35 ? -12.054 7.984   31.139 1.00 109.68 ? 40 LYS A HA   2  
ATOM 2258  H HB2  . LYS A 1 35 ? -13.607 6.402   32.840 1.00 178.69 ? 40 LYS A HB2  2  
ATOM 2259  H HB3  . LYS A 1 35 ? -14.733 7.649   32.311 1.00 220.72 ? 40 LYS A HB3  2  
ATOM 2260  H HG2  . LYS A 1 35 ? -13.688 7.086   29.912 1.00 378.42 ? 40 LYS A HG2  2  
ATOM 2261  H HG3  . LYS A 1 35 ? -13.306 5.553   30.693 1.00 432.89 ? 40 LYS A HG3  2  
ATOM 2262  H HD2  . LYS A 1 35 ? -16.080 6.750   30.794 1.00 415.72 ? 40 LYS A HD2  2  
ATOM 2263  H HD3  . LYS A 1 35 ? -15.565 5.702   29.473 1.00 340.71 ? 40 LYS A HD3  2  
ATOM 2264  H HE2  . LYS A 1 35 ? -14.899 3.998   31.242 1.00 771.64 ? 40 LYS A HE2  2  
ATOM 2265  H HE3  . LYS A 1 35 ? -15.737 5.014   32.416 1.00 751.01 ? 40 LYS A HE3  2  
ATOM 2266  H HZ1  . LYS A 1 35 ? -17.644 4.872   30.676 1.00 999.99 ? 40 LYS A HZ1  2  
ATOM 2267  H HZ2  . LYS A 1 35 ? -17.398 3.600   31.775 1.00 979.76 ? 40 LYS A HZ2  2  
ATOM 2268  H HZ3  . LYS A 1 35 ? -16.837 3.466   30.177 1.00 920.68 ? 40 LYS A HZ3  2  
ATOM 2269  N N    . GLU A 1 36 ? -13.532 10.137  33.138 1.00 88.74  ? 41 GLU A N    2  
ATOM 2270  C CA   . GLU A 1 36 ? -14.093 11.484  33.219 1.00 107.16 ? 41 GLU A CA   2  
ATOM 2271  C C    . GLU A 1 36 ? -13.179 12.491  32.520 1.00 114.11 ? 41 GLU A C    2  
ATOM 2272  O O    . GLU A 1 36 ? -13.638 13.391  31.810 1.00 141.53 ? 41 GLU A O    2  
ATOM 2273  C CB   . GLU A 1 36 ? -14.264 11.895  34.683 1.00 110.65 ? 41 GLU A CB   2  
ATOM 2274  C CG   . GLU A 1 36 ? -15.194 13.108  34.772 1.00 190.51 ? 41 GLU A CG   2  
ATOM 2275  C CD   . GLU A 1 36 ? -15.408 13.486  36.239 1.00 285.51 ? 41 GLU A CD   2  
ATOM 2276  O OE1  . GLU A 1 36 ? -15.674 12.594  37.029 1.00 481.24 ? 41 GLU A OE1  2  
ATOM 2277  O OE2  . GLU A 1 36 ? -15.305 14.662  36.547 1.00 449.63 ? 41 GLU A OE2  2  
ATOM 2278  H H    . GLU A 1 36 ? -13.385 9.630   33.964 1.00 77.08  ? 41 GLU A H    2  
ATOM 2279  H HA   . GLU A 1 36 ? -15.057 11.490  32.735 1.00 129.75 ? 41 GLU A HA   2  
ATOM 2280  H HB2  . GLU A 1 36 ? -14.689 11.073  35.240 1.00 143.03 ? 41 GLU A HB2  2  
ATOM 2281  H HB3  . GLU A 1 36 ? -13.301 12.152  35.098 1.00 134.04 ? 41 GLU A HB3  2  
ATOM 2282  H HG2  . GLU A 1 36 ? -14.750 13.941  34.245 1.00 291.01 ? 41 GLU A HG2  2  
ATOM 2283  H HG3  . GLU A 1 36 ? -16.145 12.865  34.322 1.00 346.02 ? 41 GLU A HG3  2  
ATOM 2284  N N    . GLN A 1 37 ? -11.868 12.337  32.718 1.00 101.79 ? 42 GLN A N    2  
ATOM 2285  C CA   . GLN A 1 37 ? -10.888 13.234  32.099 1.00 123.63 ? 42 GLN A CA   2  
ATOM 2286  C C    . GLN A 1 37 ? -10.380 12.683  30.755 1.00 124.53 ? 42 GLN A C    2  
ATOM 2287  O O    . GLN A 1 37 ? -9.766  13.406  29.965 1.00 151.54 ? 42 GLN A O    2  
ATOM 2288  C CB   . GLN A 1 37 ? -9.698  13.426  33.036 1.00 142.43 ? 42 GLN A CB   2  
ATOM 2289  C CG   . GLN A 1 37 ? -10.136 14.216  34.275 1.00 211.65 ? 42 GLN A CG   2  
ATOM 2290  C CD   . GLN A 1 37 ? -8.977  14.317  35.282 1.00 272.71 ? 42 GLN A CD   2  
ATOM 2291  O OE1  . GLN A 1 37 ? -7.819  14.028  34.963 1.00 432.87 ? 42 GLN A OE1  2  
ATOM 2292  N NE2  . GLN A 1 37 ? -9.227  14.720  36.497 1.00 440.10 ? 42 GLN A NE2  2  
ATOM 2293  H H    . GLN A 1 37 ? -11.553 11.604  33.287 1.00 86.47  ? 42 GLN A H    2  
ATOM 2294  H HA   . GLN A 1 37 ? -11.352 14.194  31.930 1.00 144.90 ? 42 GLN A HA   2  
ATOM 2295  H HB2  . GLN A 1 37 ? -9.320  12.461  33.340 1.00 191.85 ? 42 GLN A HB2  2  
ATOM 2296  H HB3  . GLN A 1 37 ? -8.920  13.971  32.522 1.00 172.09 ? 42 GLN A HB3  2  
ATOM 2297  H HG2  . GLN A 1 37 ? -10.437 15.210  33.977 1.00 363.70 ? 42 GLN A HG2  2  
ATOM 2298  H HG3  . GLN A 1 37 ? -10.970 13.715  34.742 1.00 364.67 ? 42 GLN A HG3  2  
ATOM 2299  H HE21 . GLN A 1 37 ? -10.142 14.953  36.758 1.00 542.07 ? 42 GLN A HE21 2  
ATOM 2300  H HE22 . GLN A 1 37 ? -8.499  14.789  37.150 1.00 634.21 ? 42 GLN A HE22 2  
ATOM 2301  N N    . GLY A 1 38 ? -10.642 11.397  30.483 1.00 111.25 ? 43 GLY A N    2  
ATOM 2302  C CA   . GLY A 1 38 ? -10.215 10.772  29.231 1.00 130.37 ? 43 GLY A CA   2  
ATOM 2303  C C    . GLY A 1 38 ? -8.751  10.317  29.287 1.00 140.98 ? 43 GLY A C    2  
ATOM 2304  O O    . GLY A 1 38 ? -8.073  10.233  28.259 1.00 176.23 ? 43 GLY A O    2  
ATOM 2305  H H    . GLY A 1 38 ? -11.138 10.862  31.138 1.00 99.43  ? 43 GLY A H    2  
ATOM 2306  H HA2  . GLY A 1 38 ? -10.842 9.915   29.035 1.00 131.86 ? 43 GLY A HA2  2  
ATOM 2307  H HA3  . GLY A 1 38 ? -10.329 11.483  28.428 1.00 149.59 ? 43 GLY A HA3  2  
ATOM 2308  N N    . PHE A 1 39 ? -8.251  10.014  30.493 1.00 124.31 ? 44 PHE A N    2  
ATOM 2309  C CA   . PHE A 1 39 ? -6.868  9.563   30.656 1.00 142.14 ? 44 PHE A CA   2  
ATOM 2310  C C    . PHE A 1 39 ? -6.815  8.053   30.883 1.00 90.45  ? 44 PHE A C    2  
ATOM 2311  O O    . PHE A 1 39 ? -7.705  7.464   31.503 1.00 74.73  ? 44 PHE A O    2  
ATOM 2312  C CB   . PHE A 1 39 ? -6.206  10.268  31.847 1.00 190.70 ? 44 PHE A CB   2  
ATOM 2313  C CG   . PHE A 1 39 ? -5.870  11.704  31.483 1.00 406.67 ? 44 PHE A CG   2  
ATOM 2314  C CD1  . PHE A 1 39 ? -6.525  12.760  32.125 1.00 542.92 ? 44 PHE A CD1  2  
ATOM 2315  C CD2  . PHE A 1 39 ? -4.905  11.974  30.501 1.00 831.64 ? 44 PHE A CD2  2  
ATOM 2316  C CE1  . PHE A 1 39 ? -6.219  14.084  31.789 1.00 999.99 ? 44 PHE A CE1  2  
ATOM 2317  C CE2  . PHE A 1 39 ? -4.598  13.298  30.166 1.00 999.99 ? 44 PHE A CE2  2  
ATOM 2318  C CZ   . PHE A 1 39 ? -5.256  14.353  30.810 1.00 999.99 ? 44 PHE A CZ   2  
ATOM 2319  H H    . PHE A 1 39 ? -8.827  10.092  31.283 1.00 108.71 ? 44 PHE A H    2  
ATOM 2320  H HA   . PHE A 1 39 ? -6.315  9.800   29.758 1.00 189.32 ? 44 PHE A HA   2  
ATOM 2321  H HB2  . PHE A 1 39 ? -6.883  10.256  32.690 1.00 212.48 ? 44 PHE A HB2  2  
ATOM 2322  H HB3  . PHE A 1 39 ? -5.299  9.746   32.111 1.00 268.41 ? 44 PHE A HB3  2  
ATOM 2323  H HD1  . PHE A 1 39 ? -7.264  12.552  32.881 1.00 527.49 ? 44 PHE A HD1  2  
ATOM 2324  H HD2  . PHE A 1 39 ? -4.398  11.160  30.004 1.00 973.42 ? 44 PHE A HD2  2  
ATOM 2325  H HE1  . PHE A 1 39 ? -6.726  14.898  32.286 1.00 999.99 ? 44 PHE A HE1  2  
ATOM 2326  H HE2  . PHE A 1 39 ? -3.855  13.505  29.411 1.00 999.99 ? 44 PHE A HE2  2  
ATOM 2327  H HZ   . PHE A 1 39 ? -5.019  15.374  30.551 1.00 999.99 ? 44 PHE A HZ   2  
ATOM 2328  N N    . ASN A 1 40 ? -5.755  7.418   30.376 1.00 88.55  ? 45 ASN A N    2  
ATOM 2329  C CA   . ASN A 1 40 ? -5.577  5.974   30.523 1.00 69.95  ? 45 ASN A CA   2  
ATOM 2330  C C    . ASN A 1 40 ? -4.261  5.668   31.239 1.00 52.73  ? 45 ASN A C    2  
ATOM 2331  O O    . ASN A 1 40 ? -3.185  6.100   30.818 1.00 78.79  ? 45 ASN A O    2  
ATOM 2332  C CB   . ASN A 1 40 ? -5.567  5.304   29.148 1.00 123.34 ? 45 ASN A CB   2  
ATOM 2333  C CG   . ASN A 1 40 ? -7.005  5.047   28.695 1.00 179.69 ? 45 ASN A CG   2  
ATOM 2334  O OD1  . ASN A 1 40 ? -7.817  5.970   28.632 1.00 441.28 ? 45 ASN A OD1  2  
ATOM 2335  N ND2  . ASN A 1 40 ? -7.368  3.835   28.374 1.00 271.39 ? 45 ASN A ND2  2  
ATOM 2336  H H    . ASN A 1 40 ? -5.075  7.935   29.894 1.00 116.57 ? 45 ASN A H    2  
ATOM 2337  H HA   . ASN A 1 40 ? -6.395  5.574   31.102 1.00 62.01  ? 45 ASN A HA   2  
ATOM 2338  H HB2  . ASN A 1 40 ? -5.073  5.950   28.437 1.00 271.35 ? 45 ASN A HB2  2  
ATOM 2339  H HB3  . ASN A 1 40 ? -5.038  4.364   29.210 1.00 233.32 ? 45 ASN A HB3  2  
ATOM 2340  H HD21 . ASN A 1 40 ? -6.721  3.101   28.425 1.00 318.09 ? 45 ASN A HD21 2  
ATOM 2341  H HD22 . ASN A 1 40 ? -8.287  3.660   28.082 1.00 487.94 ? 45 ASN A HD22 2  
ATOM 2342  N N    . ILE A 1 41 ? -4.347  4.912   32.336 1.00 35.64  ? 46 ILE A N    2  
ATOM 2343  C CA   . ILE A 1 41 ? -3.162  4.546   33.114 1.00 29.56  ? 46 ILE A CA   2  
ATOM 2344  C C    . ILE A 1 41 ? -2.824  3.069   32.875 1.00 24.48  ? 46 ILE A C    2  
ATOM 2345  O O    . ILE A 1 41 ? -3.688  2.191   32.965 1.00 29.74  ? 46 ILE A O    2  
ATOM 2346  C CB   . ILE A 1 41 ? -3.407  4.790   34.619 1.00 36.90  ? 46 ILE A CB   2  
ATOM 2347  C CG1  . ILE A 1 41 ? -3.777  6.267   34.854 1.00 118.48 ? 46 ILE A CG1  2  
ATOM 2348  C CG2  . ILE A 1 41 ? -2.136  4.457   35.419 1.00 161.78 ? 46 ILE A CG2  2  
ATOM 2349  C CD1  . ILE A 1 41 ? -4.414  6.432   36.237 1.00 200.91 ? 46 ILE A CD1  2  
ATOM 2350  H H    . ILE A 1 41 ? -5.227  4.594   32.629 1.00 44.41  ? 46 ILE A H    2  
ATOM 2351  H HA   . ILE A 1 41 ? -2.329  5.153   32.792 1.00 33.42  ? 46 ILE A HA   2  
ATOM 2352  H HB   . ILE A 1 41 ? -4.217  4.157   34.954 1.00 86.10  ? 46 ILE A HB   2  
ATOM 2353  H HG12 . ILE A 1 41 ? -2.886  6.876   34.793 1.00 326.94 ? 46 ILE A HG12 2  
ATOM 2354  H HG13 . ILE A 1 41 ? -4.479  6.587   34.099 1.00 237.79 ? 46 ILE A HG13 2  
ATOM 2355  H HG21 . ILE A 1 41 ? -2.341  4.549   36.475 1.00 216.17 ? 46 ILE A HG21 2  
ATOM 2356  H HG22 . ILE A 1 41 ? -1.349  5.142   35.143 1.00 353.53 ? 46 ILE A HG22 2  
ATOM 2357  H HG23 . ILE A 1 41 ? -1.828  3.446   35.198 1.00 324.79 ? 46 ILE A HG23 2  
ATOM 2358  H HD11 . ILE A 1 41 ? -4.834  7.423   36.324 1.00 392.01 ? 46 ILE A HD11 2  
ATOM 2359  H HD12 . ILE A 1 41 ? -3.662  6.291   36.998 1.00 318.46 ? 46 ILE A HD12 2  
ATOM 2360  H HD13 . ILE A 1 41 ? -5.196  5.697   36.362 1.00 298.69 ? 46 ILE A HD13 2  
ATOM 2361  N N    . THR A 1 42 ? -1.554  2.794   32.567 1.00 21.87  ? 47 THR A N    2  
ATOM 2362  C CA   . THR A 1 42 ? -1.107  1.427   32.316 1.00 22.77  ? 47 THR A CA   2  
ATOM 2363  C C    . THR A 1 42 ? -0.395  0.859   33.552 1.00 22.60  ? 47 THR A C    2  
ATOM 2364  O O    . THR A 1 42 ? 0.706   1.292   33.906 1.00 30.16  ? 47 THR A O    2  
ATOM 2365  C CB   . THR A 1 42 ? -0.143  1.401   31.128 1.00 29.97  ? 47 THR A CB   2  
ATOM 2366  O OG1  . THR A 1 42 ? -0.699  2.149   30.056 1.00 87.40  ? 47 THR A OG1  2  
ATOM 2367  C CG2  . THR A 1 42 ? 0.081   -0.045  30.681 1.00 67.24  ? 47 THR A CG2  2  
ATOM 2368  H H    . THR A 1 42 ? -0.904  3.527   32.510 1.00 24.47  ? 47 THR A H    2  
ATOM 2369  H HA   . THR A 1 42 ? -1.966  0.820   32.078 1.00 24.48  ? 47 THR A HA   2  
ATOM 2370  H HB   . THR A 1 42 ? 0.801   1.834   31.420 1.00 74.83  ? 47 THR A HB   2  
ATOM 2371  H HG1  . THR A 1 42 ? -0.019  2.736   29.719 1.00 197.55 ? 47 THR A HG1  2  
ATOM 2372  H HG21 . THR A 1 42 ? 0.647   -0.054  29.762 1.00 205.83 ? 47 THR A HG21 2  
ATOM 2373  H HG22 . THR A 1 42 ? -0.874  -0.524  30.521 1.00 149.95 ? 47 THR A HG22 2  
ATOM 2374  H HG23 . THR A 1 42 ? 0.626   -0.578  31.446 1.00 163.63 ? 47 THR A HG23 2  
ATOM 2375  N N    . TYR A 1 43 ? -1.020  -0.123  34.217 1.00 24.40  ? 48 TYR A N    2  
ATOM 2376  C CA   . TYR A 1 43 ? -0.433  -0.739  35.403 1.00 25.75  ? 48 TYR A CA   2  
ATOM 2377  C C    . TYR A 1 43 ? 0.508   -1.874  35.003 1.00 29.18  ? 48 TYR A C    2  
ATOM 2378  O O    . TYR A 1 43 ? 0.185   -2.705  34.149 1.00 38.03  ? 48 TYR A O    2  
ATOM 2379  C CB   . TYR A 1 43 ? -1.540  -1.307  36.300 1.00 32.64  ? 48 TYR A CB   2  
ATOM 2380  C CG   . TYR A 1 43 ? -2.161  -0.202  37.132 1.00 28.77  ? 48 TYR A CG   2  
ATOM 2381  C CD1  . TYR A 1 43 ? -2.924  0.798   36.515 1.00 165.76 ? 48 TYR A CD1  2  
ATOM 2382  C CD2  . TYR A 1 43 ? -1.975  -0.182  38.520 1.00 150.02 ? 48 TYR A CD2  2  
ATOM 2383  C CE1  . TYR A 1 43 ? -3.497  1.816   37.285 1.00 240.35 ? 48 TYR A CE1  2  
ATOM 2384  C CE2  . TYR A 1 43 ? -2.549  0.836   39.288 1.00 188.37 ? 48 TYR A CE2  2  
ATOM 2385  C CZ   . TYR A 1 43 ? -3.310  1.834   38.672 1.00 141.91 ? 48 TYR A CZ   2  
ATOM 2386  O OH   . TYR A 1 43 ? -3.875  2.838   39.431 1.00 255.23 ? 48 TYR A OH   2  
ATOM 2387  H H    . TYR A 1 43 ? -1.892  -0.441  33.904 1.00 31.44  ? 48 TYR A H    2  
ATOM 2388  H HA   . TYR A 1 43 ? 0.127   0.008   35.949 1.00 23.25  ? 48 TYR A HA   2  
ATOM 2389  H HB2  . TYR A 1 43 ? -2.302  -1.758  35.680 1.00 57.69  ? 48 TYR A HB2  2  
ATOM 2390  H HB3  . TYR A 1 43 ? -1.119  -2.060  36.951 1.00 57.12  ? 48 TYR A HB3  2  
ATOM 2391  H HD1  . TYR A 1 43 ? -3.068  0.784   35.445 1.00 394.88 ? 48 TYR A HD1  2  
ATOM 2392  H HD2  . TYR A 1 43 ? -1.387  -0.953  38.997 1.00 391.92 ? 48 TYR A HD2  2  
ATOM 2393  H HE1  . TYR A 1 43 ? -4.085  2.587   36.810 1.00 551.87 ? 48 TYR A HE1  2  
ATOM 2394  H HE2  . TYR A 1 43 ? -2.407  0.849   40.357 1.00 434.88 ? 48 TYR A HE2  2  
ATOM 2395  H HH   . TYR A 1 43 ? -3.573  3.680   39.082 1.00 325.07 ? 48 TYR A HH   2  
ATOM 2396  N N    . LEU A 1 44 ? 1.687   -1.914  35.629 1.00 27.85  ? 49 LEU A N    2  
ATOM 2397  C CA   . LEU A 1 44 ? 2.675   -2.954  35.338 1.00 33.37  ? 49 LEU A CA   2  
ATOM 2398  C C    . LEU A 1 44 ? 3.075   -3.682  36.625 1.00 39.48  ? 49 LEU A C    2  
ATOM 2399  O O    . LEU A 1 44 ? 3.877   -3.184  37.421 1.00 47.14  ? 49 LEU A O    2  
ATOM 2400  C CB   . LEU A 1 44 ? 3.927   -2.325  34.696 1.00 39.67  ? 49 LEU A CB   2  
ATOM 2401  C CG   . LEU A 1 44 ? 4.488   -3.238  33.594 1.00 114.14 ? 49 LEU A CG   2  
ATOM 2402  C CD1  . LEU A 1 44 ? 3.610   -3.133  32.344 1.00 287.00 ? 49 LEU A CD1  2  
ATOM 2403  C CD2  . LEU A 1 44 ? 5.917   -2.807  33.251 1.00 288.37 ? 49 LEU A CD2  2  
ATOM 2404  H H    . LEU A 1 44 ? 1.895   -1.228  36.301 1.00 26.62  ? 49 LEU A H    2  
ATOM 2405  H HA   . LEU A 1 44 ? 2.236   -3.668  34.655 1.00 34.95  ? 49 LEU A HA   2  
ATOM 2406  H HB2  . LEU A 1 44 ? 3.666   -1.367  34.270 1.00 55.76  ? 49 LEU A HB2  2  
ATOM 2407  H HB3  . LEU A 1 44 ? 4.682   -2.182  35.453 1.00 77.86  ? 49 LEU A HB3  2  
ATOM 2408  H HG   . LEU A 1 44 ? 4.492   -4.260  33.945 1.00 249.84 ? 49 LEU A HG   2  
ATOM 2409  H HD11 . LEU A 1 44 ? 3.773   -2.176  31.870 1.00 413.87 ? 49 LEU A HD11 2  
ATOM 2410  H HD12 . LEU A 1 44 ? 2.571   -3.223  32.624 1.00 466.79 ? 49 LEU A HD12 2  
ATOM 2411  H HD13 . LEU A 1 44 ? 3.867   -3.924  31.656 1.00 461.12 ? 49 LEU A HD13 2  
ATOM 2412  H HD21 . LEU A 1 44 ? 5.948   -1.735  33.123 1.00 398.16 ? 49 LEU A HD21 2  
ATOM 2413  H HD22 . LEU A 1 44 ? 6.229   -3.289  32.337 1.00 546.57 ? 49 LEU A HD22 2  
ATOM 2414  H HD23 . LEU A 1 44 ? 6.580   -3.093  34.054 1.00 391.92 ? 49 LEU A HD23 2  
ATOM 2415  N N    . ASP A 1 45 ? 2.510   -4.874  36.831 1.00 43.90  ? 50 ASP A N    2  
ATOM 2416  C CA   . ASP A 1 45 ? 2.809   -5.669  38.020 1.00 56.45  ? 50 ASP A CA   2  
ATOM 2417  C C    . ASP A 1 45 ? 4.124   -6.428  37.840 1.00 66.61  ? 50 ASP A C    2  
ATOM 2418  O O    . ASP A 1 45 ? 4.272   -7.253  36.934 1.00 84.01  ? 50 ASP A O    2  
ATOM 2419  C CB   . ASP A 1 45 ? 1.685   -6.672  38.278 1.00 75.39  ? 50 ASP A CB   2  
ATOM 2420  C CG   . ASP A 1 45 ? 0.498   -5.953  38.920 1.00 211.80 ? 50 ASP A CG   2  
ATOM 2421  O OD1  . ASP A 1 45 ? -0.169  -5.210  38.218 1.00 402.17 ? 50 ASP A OD1  2  
ATOM 2422  O OD2  . ASP A 1 45 ? 0.275   -6.157  40.102 1.00 441.55 ? 50 ASP A OD2  2  
ATOM 2423  H H    . ASP A 1 45 ? 1.880   -5.225  36.168 1.00 44.08  ? 50 ASP A H    2  
ATOM 2424  H HA   . ASP A 1 45 ? 2.895   -5.011  38.871 1.00 56.40  ? 50 ASP A HA   2  
ATOM 2425  H HB2  . ASP A 1 45 ? 1.377   -7.115  37.342 1.00 153.05 ? 50 ASP A HB2  2  
ATOM 2426  H HB3  . ASP A 1 45 ? 2.038   -7.445  38.944 1.00 190.28 ? 50 ASP A HB3  2  
ATOM 2427  N N    . ILE A 1 46 ? 5.096   -6.142  38.710 1.00 65.61  ? 51 ILE A N    2  
ATOM 2428  C CA   . ILE A 1 46 ? 6.406   -6.796  38.642 1.00 84.47  ? 51 ILE A CA   2  
ATOM 2429  C C    . ILE A 1 46 ? 6.338   -8.168  39.326 1.00 106.08 ? 51 ILE A C    2  
ATOM 2430  O O    . ILE A 1 46 ? 6.096   -8.272  40.532 1.00 117.85 ? 51 ILE A O    2  
ATOM 2431  C CB   . ILE A 1 46 ? 7.485   -5.934  39.332 1.00 88.85  ? 51 ILE A CB   2  
ATOM 2432  C CG1  . ILE A 1 46 ? 7.505   -4.519  38.720 1.00 221.50 ? 51 ILE A CG1  2  
ATOM 2433  C CG2  . ILE A 1 46 ? 8.866   -6.582  39.139 1.00 178.20 ? 51 ILE A CG2  2  
ATOM 2434  C CD1  . ILE A 1 46 ? 8.261   -3.563  39.649 1.00 361.87 ? 51 ILE A CD1  2  
ATOM 2435  H H    . ILE A 1 46 ? 4.930   -5.473  39.409 1.00 58.52  ? 51 ILE A H    2  
ATOM 2436  H HA   . ILE A 1 46 ? 6.676   -6.933  37.605 1.00 110.29 ? 51 ILE A HA   2  
ATOM 2437  H HB   . ILE A 1 46 ? 7.265   -5.869  40.388 1.00 203.55 ? 51 ILE A HB   2  
ATOM 2438  H HG12 . ILE A 1 46 ? 7.994   -4.548  37.757 1.00 334.35 ? 51 ILE A HG12 2  
ATOM 2439  H HG13 . ILE A 1 46 ? 6.493   -4.166  38.596 1.00 426.50 ? 51 ILE A HG13 2  
ATOM 2440  H HG21 . ILE A 1 46 ? 9.038   -6.755  38.086 1.00 314.99 ? 51 ILE A HG21 2  
ATOM 2441  H HG22 . ILE A 1 46 ? 8.900   -7.522  39.669 1.00 293.60 ? 51 ILE A HG22 2  
ATOM 2442  H HG23 . ILE A 1 46 ? 9.629   -5.923  39.524 1.00 340.36 ? 51 ILE A HG23 2  
ATOM 2443  H HD11 . ILE A 1 46 ? 8.051   -2.543  39.364 1.00 511.12 ? 51 ILE A HD11 2  
ATOM 2444  H HD12 . ILE A 1 46 ? 9.322   -3.748  39.569 1.00 462.51 ? 51 ILE A HD12 2  
ATOM 2445  H HD13 . ILE A 1 46 ? 7.943   -3.724  40.669 1.00 537.76 ? 51 ILE A HD13 2  
ATOM 2446  N N    . ASP A 1 47 ? 6.557   -9.232  38.546 1.00 143.21 ? 52 ASP A N    2  
ATOM 2447  C CA   . ASP A 1 47 ? 6.523   -10.594 39.077 1.00 203.14 ? 52 ASP A CA   2  
ATOM 2448  C C    . ASP A 1 47 ? 7.787   -10.889 39.890 1.00 189.97 ? 52 ASP A C    2  
ATOM 2449  O O    . ASP A 1 47 ? 7.727   -11.454 40.986 1.00 273.91 ? 52 ASP A O    2  
ATOM 2450  C CB   . ASP A 1 47 ? 6.414   -11.602 37.933 1.00 302.34 ? 52 ASP A CB   2  
ATOM 2451  C CG   . ASP A 1 47 ? 4.945   -11.772 37.542 1.00 528.96 ? 52 ASP A CG   2  
ATOM 2452  O OD1  . ASP A 1 47 ? 4.650   -11.663 36.364 1.00 853.09 ? 52 ASP A OD1  2  
ATOM 2453  O OD2  . ASP A 1 47 ? 4.141   -12.008 38.429 1.00 725.29 ? 52 ASP A OD2  2  
ATOM 2454  H H    . ASP A 1 47 ? 6.747   -9.094  37.595 1.00 151.86 ? 52 ASP A H    2  
ATOM 2455  H HA   . ASP A 1 47 ? 5.662   -10.698 39.720 1.00 271.48 ? 52 ASP A HA   2  
ATOM 2456  H HB2  . ASP A 1 47 ? 6.975   -11.242 37.083 1.00 454.48 ? 52 ASP A HB2  2  
ATOM 2457  H HB3  . ASP A 1 47 ? 6.813   -12.553 38.251 1.00 370.92 ? 52 ASP A HB3  2  
ATOM 2458  N N    . GLU A 1 48 ? 8.947   -10.502 39.349 1.00 190.26 ? 53 GLU A N    2  
ATOM 2459  C CA   . GLU A 1 48 ? 10.228  -10.726 40.024 1.00 282.64 ? 53 GLU A CA   2  
ATOM 2460  C C    . GLU A 1 48 ? 10.181  -10.189 41.457 1.00 234.16 ? 53 GLU A C    2  
ATOM 2461  O O    . GLU A 1 48 ? 9.948   -8.999  41.686 1.00 308.80 ? 53 GLU A O    2  
ATOM 2462  C CB   . GLU A 1 48 ? 11.353  -10.018 39.258 1.00 474.78 ? 53 GLU A CB   2  
ATOM 2463  C CG   . GLU A 1 48 ? 12.714  -10.413 39.844 1.00 730.91 ? 53 GLU A CG   2  
ATOM 2464  C CD   . GLU A 1 48 ? 13.818  -9.607  39.160 1.00 999.99 ? 53 GLU A CD   2  
ATOM 2465  O OE1  . GLU A 1 48 ? 14.599  -8.991  39.867 1.00 999.99 ? 53 GLU A OE1  2  
ATOM 2466  O OE2  . GLU A 1 48 ? 13.863  -9.617  37.941 1.00 999.99 ? 53 GLU A OE2  2  
ATOM 2467  H H    . GLU A 1 48 ? 8.941   -10.057 38.477 1.00 200.44 ? 53 GLU A H    2  
ATOM 2468  H HA   . GLU A 1 48 ? 10.433  -11.785 40.049 1.00 368.22 ? 53 GLU A HA   2  
ATOM 2469  H HB2  . GLU A 1 48 ? 11.313  -10.304 38.217 1.00 506.08 ? 53 GLU A HB2  2  
ATOM 2470  H HB3  . GLU A 1 48 ? 11.225  -8.949  39.341 1.00 618.19 ? 53 GLU A HB3  2  
ATOM 2471  H HG2  . GLU A 1 48 ? 12.720  -10.207 40.905 1.00 901.75 ? 53 GLU A HG2  2  
ATOM 2472  H HG3  . GLU A 1 48 ? 12.884  -11.466 39.680 1.00 788.73 ? 53 GLU A HG3  2  
ATOM 2473  N N    . LEU A 1 49 ? 10.408  -11.075 42.431 1.00 265.47 ? 54 LEU A N    2  
ATOM 2474  C CA   . LEU A 1 49 ? 10.392  -10.684 43.840 1.00 248.27 ? 54 LEU A CA   2  
ATOM 2475  C C    . LEU A 1 49 ? 10.983  -11.791 44.722 1.00 287.15 ? 54 LEU A C    2  
ATOM 2476  O O    . LEU A 1 49 ? 11.487  -12.803 44.226 1.00 418.28 ? 54 LEU A O    2  
ATOM 2477  C CB   . LEU A 1 49 ? 8.939   -10.378 44.284 1.00 386.67 ? 54 LEU A CB   2  
ATOM 2478  C CG   . LEU A 1 49 ? 8.751   -8.876  44.548 1.00 636.94 ? 54 LEU A CG   2  
ATOM 2479  C CD1  . LEU A 1 49 ? 7.272   -8.588  44.786 1.00 841.91 ? 54 LEU A CD1  2  
ATOM 2480  C CD2  . LEU A 1 49 ? 9.554   -8.462  45.787 1.00 722.02 ? 54 LEU A CD2  2  
ATOM 2481  H H    . LEU A 1 49 ? 10.590  -12.008 42.195 1.00 398.76 ? 54 LEU A H    2  
ATOM 2482  H HA   . LEU A 1 49 ? 10.999  -9.797  43.954 1.00 318.45 ? 54 LEU A HA   2  
ATOM 2483  H HB2  . LEU A 1 49 ? 8.257   -10.688 43.506 1.00 487.08 ? 54 LEU A HB2  2  
ATOM 2484  H HB3  . LEU A 1 49 ? 8.712   -10.925 45.189 1.00 477.69 ? 54 LEU A HB3  2  
ATOM 2485  H HG   . LEU A 1 49 ? 9.092   -8.313  43.693 1.00 991.69 ? 54 LEU A HG   2  
ATOM 2486  H HD11 . LEU A 1 49 ? 7.147   -7.546  45.029 1.00 966.95 ? 54 LEU A HD11 2  
ATOM 2487  H HD12 . LEU A 1 49 ? 6.914   -9.196  45.604 1.00 999.99 ? 54 LEU A HD12 2  
ATOM 2488  H HD13 . LEU A 1 49 ? 6.712   -8.820  43.892 1.00 999.99 ? 54 LEU A HD13 2  
ATOM 2489  H HD21 . LEU A 1 49 ? 10.608  -8.470  45.550 1.00 901.56 ? 54 LEU A HD21 2  
ATOM 2490  H HD22 . LEU A 1 49 ? 9.361   -9.161  46.586 1.00 794.15 ? 54 LEU A HD22 2  
ATOM 2491  H HD23 . LEU A 1 49 ? 9.261   -7.469  46.088 1.00 899.50 ? 54 LEU A HD23 2  
ATOM 2492  N N    . SER A 1 50 ? 10.924  -11.597 46.051 1.00 330.31 ? 55 SER A N    2  
ATOM 2493  C CA   . SER A 1 50 ? 11.457  -12.582 46.993 1.00 599.18 ? 55 SER A CA   2  
ATOM 2494  C C    . SER A 1 50 ? 10.346  -13.125 47.894 1.00 668.14 ? 55 SER A C    2  
ATOM 2495  O O    . SER A 1 50 ? 9.190   -12.697 47.817 1.00 523.08 ? 55 SER A O    2  
ATOM 2496  C CB   . SER A 1 50 ? 12.541  -11.941 47.858 1.00 954.22 ? 55 SER A CB   2  
ATOM 2497  O OG   . SER A 1 50 ? 13.384  -11.141 47.038 1.00 999.99 ? 55 SER A OG   2  
ATOM 2498  H H    . SER A 1 50 ? 10.509  -10.768 46.400 1.00 286.03 ? 55 SER A H    2  
ATOM 2499  H HA   . SER A 1 50 ? 11.891  -13.401 46.439 1.00 797.15 ? 55 SER A HA   2  
ATOM 2500  H HB2  . SER A 1 50 ? 12.084  -11.320 48.610 1.00 999.99 ? 55 SER A HB2  2  
ATOM 2501  H HB3  . SER A 1 50 ? 13.121  -12.718 48.338 1.00 999.99 ? 55 SER A HB3  2  
ATOM 2502  H HG   . SER A 1 50 ? 13.632  -11.660 46.270 1.00 999.99 ? 55 SER A HG   2  
ATOM 2503  N N    . ALA A 1 51 ? 10.697  -14.082 48.760 1.00 999.99 ? 56 ALA A N    2  
ATOM 2504  C CA   . ALA A 1 51 ? 9.727   -14.684 49.674 1.00 999.99 ? 56 ALA A CA   2  
ATOM 2505  C C    . ALA A 1 51 ? 9.099   -13.616 50.572 1.00 999.99 ? 56 ALA A C    2  
ATOM 2506  O O    . ALA A 1 51 ? 7.897   -13.644 50.856 1.00 999.99 ? 56 ALA A O    2  
ATOM 2507  C CB   . ALA A 1 51 ? 10.413  -15.738 50.547 1.00 999.99 ? 56 ALA A CB   2  
ATOM 2508  H H    . ALA A 1 51 ? 11.628  -14.389 48.780 1.00 999.99 ? 56 ALA A H    2  
ATOM 2509  H HA   . ALA A 1 51 ? 8.949   -15.160 49.096 1.00 999.99 ? 56 ALA A HA   2  
ATOM 2510  H HB1  . ALA A 1 51 ? 9.902   -15.812 51.496 1.00 999.99 ? 56 ALA A HB1  2  
ATOM 2511  H HB2  . ALA A 1 51 ? 11.441  -15.452 50.713 1.00 999.99 ? 56 ALA A HB2  2  
ATOM 2512  H HB3  . ALA A 1 51 ? 10.382  -16.694 50.046 1.00 999.99 ? 56 ALA A HB3  2  
ATOM 2513  N N    . ASN A 1 52 ? 9.916   -12.656 51.018 1.00 999.99 ? 57 ASN A N    2  
ATOM 2514  C CA   . ASN A 1 52 ? 9.431   -11.576 51.875 1.00 999.99 ? 57 ASN A CA   2  
ATOM 2515  C C    . ASN A 1 52 ? 9.214   -10.301 51.038 1.00 999.99 ? 57 ASN A C    2  
ATOM 2516  O O    . ASN A 1 52 ? 8.114   -10.068 50.530 1.00 999.99 ? 57 ASN A O    2  
ATOM 2517  C CB   . ASN A 1 52 ? 10.426  -11.317 53.019 1.00 999.99 ? 57 ASN A CB   2  
ATOM 2518  C CG   . ASN A 1 52 ? 10.419  -12.498 53.987 1.00 999.99 ? 57 ASN A CG   2  
ATOM 2519  O OD1  . ASN A 1 52 ? 9.814   -12.427 55.056 1.00 999.99 ? 57 ASN A OD1  2  
ATOM 2520  N ND2  . ASN A 1 52 ? 11.063  -13.586 53.671 1.00 999.99 ? 57 ASN A ND2  2  
ATOM 2521  H H    . ASN A 1 52 ? 10.860  -12.673 50.759 1.00 999.99 ? 57 ASN A H    2  
ATOM 2522  H HA   . ASN A 1 52 ? 8.483   -11.873 52.301 1.00 999.99 ? 57 ASN A HA   2  
ATOM 2523  H HB2  . ASN A 1 52 ? 11.418  -11.192 52.608 1.00 999.99 ? 57 ASN A HB2  2  
ATOM 2524  H HB3  . ASN A 1 52 ? 10.140  -10.418 53.545 1.00 999.99 ? 57 ASN A HB3  2  
ATOM 2525  H HD21 . ASN A 1 52 ? 11.545  -13.641 52.818 1.00 999.99 ? 57 ASN A HD21 2  
ATOM 2526  H HD22 . ASN A 1 52 ? 11.066  -14.349 54.285 1.00 999.99 ? 57 ASN A HD22 2  
ATOM 2527  N N    . GLY A 1 53 ? 10.269  -9.476  50.874 1.00 681.07 ? 58 GLY A N    2  
ATOM 2528  C CA   . GLY A 1 53 ? 10.198  -8.239  50.092 1.00 670.66 ? 58 GLY A CA   2  
ATOM 2529  C C    . GLY A 1 53 ? 8.860   -7.516  50.266 1.00 471.86 ? 58 GLY A C    2  
ATOM 2530  O O    . GLY A 1 53 ? 8.493   -7.087  51.361 1.00 750.94 ? 58 GLY A O    2  
ATOM 2531  H H    . GLY A 1 53 ? 11.123  -9.719  51.290 1.00 563.96 ? 58 GLY A H    2  
ATOM 2532  H HA2  . GLY A 1 53 ? 10.993  -7.580  50.409 1.00 953.93 ? 58 GLY A HA2  2  
ATOM 2533  H HA3  . GLY A 1 53 ? 10.334  -8.477  49.048 1.00 757.08 ? 58 GLY A HA3  2  
ATOM 2534  N N    . GLN A 1 54 ? 8.119   -7.395  49.160 1.00 174.28 ? 59 GLN A N    2  
ATOM 2535  C CA   . GLN A 1 54 ? 6.802   -6.735  49.143 1.00 100.36 ? 59 GLN A CA   2  
ATOM 2536  C C    . GLN A 1 54 ? 6.353   -6.531  47.694 1.00 72.28  ? 59 GLN A C    2  
ATOM 2537  O O    . GLN A 1 54 ? 7.142   -6.123  46.836 1.00 79.06  ? 59 GLN A O    2  
ATOM 2538  C CB   . GLN A 1 54 ? 6.856   -5.352  49.848 1.00 63.92  ? 59 GLN A CB   2  
ATOM 2539  C CG   . GLN A 1 54 ? 6.192   -5.416  51.236 1.00 131.41 ? 59 GLN A CG   2  
ATOM 2540  C CD   . GLN A 1 54 ? 6.815   -4.358  52.147 1.00 295.31 ? 59 GLN A CD   2  
ATOM 2541  O OE1  . GLN A 1 54 ? 6.278   -3.260  52.289 1.00 402.19 ? 59 GLN A OE1  2  
ATOM 2542  N NE2  . GLN A 1 54 ? 7.926   -4.628  52.775 1.00 622.76 ? 59 GLN A NE2  2  
ATOM 2543  H H    . GLN A 1 54 ? 8.467   -7.772  48.326 1.00 134.07 ? 59 GLN A H    2  
ATOM 2544  H HA   . GLN A 1 54 ? 6.086   -7.373  49.642 1.00 154.81 ? 59 GLN A HA   2  
ATOM 2545  H HB2  . GLN A 1 54 ? 7.889   -5.057  49.964 1.00 99.37  ? 59 GLN A HB2  2  
ATOM 2546  H HB3  . GLN A 1 54 ? 6.342   -4.614  49.245 1.00 101.84 ? 59 GLN A HB3  2  
ATOM 2547  H HG2  . GLN A 1 54 ? 5.135   -5.225  51.134 1.00 228.99 ? 59 GLN A HG2  2  
ATOM 2548  H HG3  . GLN A 1 54 ? 6.339   -6.394  51.671 1.00 230.76 ? 59 GLN A HG3  2  
ATOM 2549  H HE21 . GLN A 1 54 ? 8.354   -5.503  52.660 1.00 771.11 ? 59 GLN A HE21 2  
ATOM 2550  H HE22 . GLN A 1 54 ? 8.333   -3.957  53.361 1.00 906.01 ? 59 GLN A HE22 2  
ATOM 2551  N N    . TYR A 1 55 ? 5.075   -6.804  47.416 1.00 54.73  ? 60 TYR A N    2  
ATOM 2552  C CA   . TYR A 1 55 ? 4.537   -6.637  46.071 1.00 39.75  ? 60 TYR A CA   2  
ATOM 2553  C C    . TYR A 1 55 ? 4.674   -5.173  45.638 1.00 32.64  ? 60 TYR A C    2  
ATOM 2554  O O    . TYR A 1 55 ? 4.608   -4.257  46.463 1.00 36.72  ? 60 TYR A O    2  
ATOM 2555  C CB   . TYR A 1 55 ? 3.051   -7.063  46.046 1.00 38.74  ? 60 TYR A CB   2  
ATOM 2556  C CG   . TYR A 1 55 ? 2.806   -8.074  44.940 1.00 63.46  ? 60 TYR A CG   2  
ATOM 2557  C CD1  . TYR A 1 55 ? 2.534   -9.411  45.257 1.00 248.52 ? 60 TYR A CD1  2  
ATOM 2558  C CD2  . TYR A 1 55 ? 2.864   -7.670  43.600 1.00 161.42 ? 60 TYR A CD2  2  
ATOM 2559  C CE1  . TYR A 1 55 ? 2.319   -10.342 44.236 1.00 375.13 ? 60 TYR A CE1  2  
ATOM 2560  C CE2  . TYR A 1 55 ? 2.647   -8.603  42.579 1.00 245.88 ? 60 TYR A CE2  2  
ATOM 2561  C CZ   . TYR A 1 55 ? 2.375   -9.939  42.897 1.00 274.74 ? 60 TYR A CZ   2  
ATOM 2562  O OH   . TYR A 1 55 ? 2.164   -10.859 41.891 1.00 457.97 ? 60 TYR A OH   2  
ATOM 2563  H H    . TYR A 1 55 ? 4.482   -7.116  48.130 1.00 61.28  ? 60 TYR A H    2  
ATOM 2564  H HA   . TYR A 1 55 ? 5.108   -7.254  45.393 1.00 44.87  ? 60 TYR A HA   2  
ATOM 2565  H HB2  . TYR A 1 55 ? 2.792   -7.504  46.999 1.00 65.91  ? 60 TYR A HB2  2  
ATOM 2566  H HB3  . TYR A 1 55 ? 2.431   -6.197  45.884 1.00 52.63  ? 60 TYR A HB3  2  
ATOM 2567  H HD1  . TYR A 1 55 ? 2.491   -9.722  46.291 1.00 474.04 ? 60 TYR A HD1  2  
ATOM 2568  H HD2  . TYR A 1 55 ? 3.075   -6.639  43.355 1.00 348.43 ? 60 TYR A HD2  2  
ATOM 2569  H HE1  . TYR A 1 55 ? 2.110   -11.373 44.482 1.00 726.91 ? 60 TYR A HE1  2  
ATOM 2570  H HE2  . TYR A 1 55 ? 2.691   -8.292  41.546 1.00 469.30 ? 60 TYR A HE2  2  
ATOM 2571  H HH   . TYR A 1 55 ? 2.724   -11.619 42.062 1.00 558.54 ? 60 TYR A HH   2  
ATOM 2572  N N    . GLN A 1 56 ? 4.875   -4.947  44.336 1.00 28.30  ? 61 GLN A N    2  
ATOM 2573  C CA   . GLN A 1 56 ? 5.030   -3.592  43.809 1.00 23.69  ? 61 GLN A CA   2  
ATOM 2574  C C    . GLN A 1 56 ? 4.255   -3.421  42.504 1.00 21.51  ? 61 GLN A C    2  
ATOM 2575  O O    . GLN A 1 56 ? 3.956   -4.393  41.802 1.00 25.23  ? 61 GLN A O    2  
ATOM 2576  C CB   . GLN A 1 56 ? 6.509   -3.294  43.553 1.00 27.47  ? 61 GLN A CB   2  
ATOM 2577  C CG   . GLN A 1 56 ? 7.233   -3.098  44.886 1.00 114.96 ? 61 GLN A CG   2  
ATOM 2578  C CD   . GLN A 1 56 ? 8.680   -2.680  44.623 1.00 186.45 ? 61 GLN A CD   2  
ATOM 2579  O OE1  . GLN A 1 56 ? 8.943   -1.839  43.763 1.00 362.63 ? 61 GLN A OE1  2  
ATOM 2580  N NE2  . GLN A 1 56 ? 9.641   -3.220  45.320 1.00 301.68 ? 61 GLN A NE2  2  
ATOM 2581  H H    . GLN A 1 56 ? 4.924   -5.708  43.720 1.00 32.13  ? 61 GLN A H    2  
ATOM 2582  H HA   . GLN A 1 56 ? 4.652   -2.890  44.535 1.00 23.60  ? 61 GLN A HA   2  
ATOM 2583  H HB2  . GLN A 1 56 ? 6.954   -4.123  43.020 1.00 96.89  ? 61 GLN A HB2  2  
ATOM 2584  H HB3  . GLN A 1 56 ? 6.598   -2.397  42.961 1.00 91.79  ? 61 GLN A HB3  2  
ATOM 2585  H HG2  . GLN A 1 56 ? 6.733   -2.329  45.457 1.00 214.46 ? 61 GLN A HG2  2  
ATOM 2586  H HG3  . GLN A 1 56 ? 7.224   -4.024  45.442 1.00 287.01 ? 61 GLN A HG3  2  
ATOM 2587  H HE21 . GLN A 1 56 ? 9.432   -3.889  46.006 1.00 420.53 ? 61 GLN A HE21 2  
ATOM 2588  H HE22 . GLN A 1 56 ? 10.571  -2.958  45.159 1.00 419.64 ? 61 GLN A HE22 2  
ATOM 2589  N N    . CYS A 1 57 ? 3.924   -2.168  42.170 1.00 18.05  ? 62 CYS A N    2  
ATOM 2590  C CA   . CYS A 1 57 ? 3.183   -1.874  40.945 1.00 18.07  ? 62 CYS A CA   2  
ATOM 2591  C C    . CYS A 1 57 ? 3.705   -0.592  40.294 1.00 16.22  ? 62 CYS A C    2  
ATOM 2592  O O    . CYS A 1 57 ? 3.953   0.413   40.967 1.00 14.31  ? 62 CYS A O    2  
ATOM 2593  C CB   . CYS A 1 57 ? 1.693   -1.712  41.261 1.00 19.95  ? 62 CYS A CB   2  
ATOM 2594  S SG   . CYS A 1 57 ? 0.874   -3.323  41.155 1.00 216.82 ? 62 CYS A SG   2  
ATOM 2595  H H    . CYS A 1 57 ? 4.190   -1.426  42.763 1.00 17.19  ? 62 CYS A H    2  
ATOM 2596  H HA   . CYS A 1 57 ? 3.307   -2.695  40.254 1.00 21.37  ? 62 CYS A HA   2  
ATOM 2597  H HB2  . CYS A 1 57 ? 1.578   -1.315  42.259 1.00 92.61  ? 62 CYS A HB2  2  
ATOM 2598  H HB3  . CYS A 1 57 ? 1.243   -1.034  40.550 1.00 114.63 ? 62 CYS A HB3  2  
ATOM 2599  H HG   . CYS A 1 57 ? 0.199   -3.268  40.476 1.00 326.05 ? 62 CYS A HG   2  
ATOM 2600  N N    . LEU A 1 58 ? 3.862   -0.618  38.967 1.00 18.44  ? 63 LEU A N    2  
ATOM 2601  C CA   . LEU A 1 58 ? 4.341   0.550   38.228 1.00 18.64  ? 63 LEU A CA   2  
ATOM 2602  C C    . LEU A 1 58 ? 3.216   1.137   37.378 1.00 17.63  ? 63 LEU A C    2  
ATOM 2603  O O    . LEU A 1 58 ? 2.739   0.511   36.428 1.00 18.79  ? 63 LEU A O    2  
ATOM 2604  C CB   . LEU A 1 58 ? 5.501   0.163   37.308 1.00 24.38  ? 63 LEU A CB   2  
ATOM 2605  C CG   . LEU A 1 58 ? 6.693   -0.329  38.137 1.00 24.78  ? 63 LEU A CG   2  
ATOM 2606  C CD1  . LEU A 1 58 ? 7.687   -1.051  37.225 1.00 77.94  ? 63 LEU A CD1  2  
ATOM 2607  C CD2  . LEU A 1 58 ? 7.393   0.863   38.793 1.00 86.55  ? 63 LEU A CD2  2  
ATOM 2608  H H    . LEU A 1 58 ? 3.643   -1.439  38.476 1.00 21.17  ? 63 LEU A H    2  
ATOM 2609  H HA   . LEU A 1 58 ? 4.683   1.297   38.929 1.00 17.37  ? 63 LEU A HA   2  
ATOM 2610  H HB2  . LEU A 1 58 ? 5.178   -0.621  36.645 1.00 29.99  ? 63 LEU A HB2  2  
ATOM 2611  H HB3  . LEU A 1 58 ? 5.800   1.022   36.726 1.00 30.03  ? 63 LEU A HB3  2  
ATOM 2612  H HG   . LEU A 1 58 ? 6.344   -1.010  38.901 1.00 66.55  ? 63 LEU A HG   2  
ATOM 2613  H HD11 . LEU A 1 58 ? 8.585   -1.279  37.780 1.00 218.47 ? 63 LEU A HD11 2  
ATOM 2614  H HD12 . LEU A 1 58 ? 7.934   -0.416  36.388 1.00 173.37 ? 63 LEU A HD12 2  
ATOM 2615  H HD13 . LEU A 1 58 ? 7.245   -1.968  36.864 1.00 159.22 ? 63 LEU A HD13 2  
ATOM 2616  H HD21 . LEU A 1 58 ? 7.591   1.619   38.047 1.00 241.28 ? 63 LEU A HD21 2  
ATOM 2617  H HD22 . LEU A 1 58 ? 8.323   0.533   39.226 1.00 152.18 ? 63 LEU A HD22 2  
ATOM 2618  H HD23 . LEU A 1 58 ? 6.759   1.275   39.565 1.00 188.56 ? 63 LEU A HD23 2  
ATOM 2619  N N    . ALA A 1 59 ? 2.787   2.354   37.717 1.00 17.23  ? 64 ALA A N    2  
ATOM 2620  C CA   . ALA A 1 59 ? 1.715   3.020   36.975 1.00 17.87  ? 64 ALA A CA   2  
ATOM 2621  C C    . ALA A 1 59 ? 2.300   3.988   35.943 1.00 20.42  ? 64 ALA A C    2  
ATOM 2622  O O    . ALA A 1 59 ? 2.751   5.082   36.283 1.00 22.16  ? 64 ALA A O    2  
ATOM 2623  C CB   . ALA A 1 59 ? 0.806   3.790   37.939 1.00 17.24  ? 64 ALA A CB   2  
ATOM 2624  H H    . ALA A 1 59 ? 3.202   2.813   38.484 1.00 17.65  ? 64 ALA A H    2  
ATOM 2625  H HA   . ALA A 1 59 ? 1.129   2.269   36.463 1.00 18.44  ? 64 ALA A HA   2  
ATOM 2626  H HB1  . ALA A 1 59 ? -0.218  3.712   37.606 1.00 95.98  ? 64 ALA A HB1  2  
ATOM 2627  H HB2  . ALA A 1 59 ? 1.098   4.830   37.966 1.00 77.43  ? 64 ALA A HB2  2  
ATOM 2628  H HB3  . ALA A 1 59 ? 0.895   3.368   38.929 1.00 77.42  ? 64 ALA A HB3  2  
ATOM 2629  N N    . GLU A 1 60 ? 2.294   3.582   34.669 1.00 23.72  ? 65 GLU A N    2  
ATOM 2630  C CA   . GLU A 1 60 ? 2.833   4.420   33.594 1.00 27.73  ? 65 GLU A CA   2  
ATOM 2631  C C    . GLU A 1 60 ? 1.707   5.017   32.750 1.00 33.17  ? 65 GLU A C    2  
ATOM 2632  O O    . GLU A 1 60 ? 0.810   4.309   32.282 1.00 38.26  ? 65 GLU A O    2  
ATOM 2633  C CB   . GLU A 1 60 ? 3.747   3.590   32.689 1.00 33.71  ? 65 GLU A CB   2  
ATOM 2634  C CG   . GLU A 1 60 ? 4.580   4.523   31.806 1.00 116.66 ? 65 GLU A CG   2  
ATOM 2635  C CD   . GLU A 1 60 ? 5.397   3.694   30.814 1.00 178.57 ? 65 GLU A CD   2  
ATOM 2636  O OE1  . GLU A 1 60 ? 5.357   4.008   29.636 1.00 257.24 ? 65 GLU A OE1  2  
ATOM 2637  O OE2  . GLU A 1 60 ? 6.047   2.758   31.249 1.00 346.65 ? 65 GLU A OE2  2  
ATOM 2638  H H    . GLU A 1 60 ? 1.921   2.700   34.449 1.00 25.37  ? 65 GLU A H    2  
ATOM 2639  H HA   . GLU A 1 60 ? 3.408   5.223   34.032 1.00 25.54  ? 65 GLU A HA   2  
ATOM 2640  H HB2  . GLU A 1 60 ? 4.405   2.987   33.299 1.00 58.69  ? 65 GLU A HB2  2  
ATOM 2641  H HB3  . GLU A 1 60 ? 3.146   2.947   32.064 1.00 71.34  ? 65 GLU A HB3  2  
ATOM 2642  H HG2  . GLU A 1 60 ? 3.922   5.189   31.266 1.00 207.17 ? 65 GLU A HG2  2  
ATOM 2643  H HG3  . GLU A 1 60 ? 5.249   5.102   32.425 1.00 204.03 ? 65 GLU A HG3  2  
ATOM 2644  N N    . LEU A 1 61 ? 1.751   6.339   32.553 1.00 34.81  ? 66 LEU A N    2  
ATOM 2645  C CA   . LEU A 1 61 ? 0.725   7.033   31.761 1.00 43.41  ? 66 LEU A CA   2  
ATOM 2646  C C    . LEU A 1 61 ? 1.101   7.075   30.272 1.00 54.66  ? 66 LEU A C    2  
ATOM 2647  O O    . LEU A 1 61 ? 2.191   7.521   29.903 1.00 59.25  ? 66 LEU A O    2  
ATOM 2648  C CB   . LEU A 1 61 ? 0.551   8.460   32.279 1.00 48.31  ? 66 LEU A CB   2  
ATOM 2649  C CG   . LEU A 1 61 ? -0.152  8.445   33.674 1.00 52.64  ? 66 LEU A CG   2  
ATOM 2650  C CD1  . LEU A 1 61 ? 0.671   9.243   34.694 1.00 188.46 ? 66 LEU A CD1  2  
ATOM 2651  C CD2  . LEU A 1 61 ? -1.555  9.064   33.570 1.00 147.71 ? 66 LEU A CD2  2  
ATOM 2652  H H    . LEU A 1 61 ? 2.488   6.860   32.956 1.00 31.93  ? 66 LEU A H    2  
ATOM 2653  H HA   . LEU A 1 61 ? -0.213  6.508   31.869 1.00 43.78  ? 66 LEU A HA   2  
ATOM 2654  H HB2  . LEU A 1 61 ? 1.527   8.923   32.354 1.00 49.61  ? 66 LEU A HB2  2  
ATOM 2655  H HB3  . LEU A 1 61 ? -0.044  9.011   31.570 1.00 58.20  ? 66 LEU A HB3  2  
ATOM 2656  H HG   . LEU A 1 61 ? -0.244  7.425   34.032 1.00 170.03 ? 66 LEU A HG   2  
ATOM 2657  H HD11 . LEU A 1 61 ? 0.928   10.204  34.274 1.00 362.86 ? 66 LEU A HD11 2  
ATOM 2658  H HD12 . LEU A 1 61 ? 1.575   8.700   34.930 1.00 329.92 ? 66 LEU A HD12 2  
ATOM 2659  H HD13 . LEU A 1 61 ? 0.091   9.385   35.593 1.00 332.45 ? 66 LEU A HD13 2  
ATOM 2660  H HD21 . LEU A 1 61 ? -2.049  8.689   32.686 1.00 317.23 ? 66 LEU A HD21 2  
ATOM 2661  H HD22 . LEU A 1 61 ? -1.472  10.139  33.507 1.00 241.30 ? 66 LEU A HD22 2  
ATOM 2662  H HD23 . LEU A 1 61 ? -2.130  8.799   34.444 1.00 295.05 ? 66 LEU A HD23 2  
ATOM 2663  N N    . SER A 1 62 ? 0.197   6.587   29.402 1.00 64.05  ? 67 SER A N    2  
ATOM 2664  C CA   . SER A 1 62 ? 0.460   6.559   27.956 1.00 82.18  ? 67 SER A CA   2  
ATOM 2665  C C    . SER A 1 62 ? -0.108  7.793   27.231 1.00 95.76  ? 67 SER A C    2  
ATOM 2666  O O    . SER A 1 62 ? 0.540   8.361   26.347 1.00 108.83 ? 67 SER A O    2  
ATOM 2667  C CB   . SER A 1 62 ? -0.164  5.306   27.346 1.00 99.75  ? 67 SER A CB   2  
ATOM 2668  O OG   . SER A 1 62 ? 0.673   4.188   27.610 1.00 274.07 ? 67 SER A OG   2  
ATOM 2669  H H    . SER A 1 62 ? -0.650  6.231   29.743 1.00 62.04  ? 67 SER A H    2  
ATOM 2670  H HA   . SER A 1 62 ? 1.527   6.525   27.798 1.00 81.50  ? 67 SER A HA   2  
ATOM 2671  H HB2  . SER A 1 62 ? -1.133  5.135   27.783 1.00 130.98 ? 67 SER A HB2  2  
ATOM 2672  H HB3  . SER A 1 62 ? -0.272  5.444   26.278 1.00 222.64 ? 67 SER A HB3  2  
ATOM 2673  H HG   . SER A 1 62 ? 0.263   3.413   27.221 1.00 410.19 ? 67 SER A HG   2  
ATOM 2674  N N    . THR A 1 63 ? -1.315  8.231   27.612 1.00 99.14  ? 68 THR A N    2  
ATOM 2675  C CA   . THR A 1 63 ? -1.939  9.418   26.992 1.00 119.49 ? 68 THR A CA   2  
ATOM 2676  C C    . THR A 1 63 ? -1.446  10.700  27.678 1.00 102.29 ? 68 THR A C    2  
ATOM 2677  O O    . THR A 1 63 ? -1.317  11.765  27.074 1.00 122.38 ? 68 THR A O    2  
ATOM 2678  C CB   . THR A 1 63 ? -3.462  9.338   27.112 1.00 158.84 ? 68 THR A CB   2  
ATOM 2679  O OG1  . THR A 1 63 ? -3.898  8.041   26.725 1.00 314.46 ? 68 THR A OG1  2  
ATOM 2680  C CG2  . THR A 1 63 ? -4.101  10.387  26.201 1.00 323.92 ? 68 THR A CG2  2  
ATOM 2681  H H    . THR A 1 63 ? -1.791  7.759   28.329 1.00 92.06  ? 68 THR A H    2  
ATOM 2682  H HA   . THR A 1 63 ? -1.667  9.450   25.947 1.00 130.19 ? 68 THR A HA   2  
ATOM 2683  H HB   . THR A 1 63 ? -3.754  9.526   28.133 1.00 243.50 ? 68 THR A HB   2  
ATOM 2684  H HG1  . THR A 1 63 ? -4.537  7.738   27.374 1.00 401.19 ? 68 THR A HG1  2  
ATOM 2685  H HG21 . THR A 1 63 ? -3.809  10.202  25.178 1.00 494.75 ? 68 THR A HG21 2  
ATOM 2686  H HG22 . THR A 1 63 ? -3.767  11.371  26.498 1.00 556.24 ? 68 THR A HG22 2  
ATOM 2687  H HG23 . THR A 1 63 ? -5.176  10.331  26.285 1.00 392.06 ? 68 THR A HG23 2  
ATOM 2688  N N    . SER A 1 64 ? -1.144  10.561  28.957 1.00 94.80  ? 69 SER A N    2  
ATOM 2689  C CA   . SER A 1 64 ? -0.634  11.624  29.798 1.00 82.50  ? 69 SER A CA   2  
ATOM 2690  C C    . SER A 1 64 ? 0.894   11.699  29.640 1.00 60.44  ? 69 SER A C    2  
ATOM 2691  O O    . SER A 1 64 ? 1.490   10.798  29.045 1.00 55.70  ? 69 SER A O    2  
ATOM 2692  C CB   . SER A 1 64 ? -0.999  11.404  31.268 1.00 81.30  ? 69 SER A CB   2  
ATOM 2693  O OG   . SER A 1 64 ? -1.483  12.624  31.815 1.00 130.31 ? 69 SER A OG   2  
ATOM 2694  H H    . SER A 1 64 ? -1.256  9.676   29.361 1.00 115.34 ? 69 SER A H    2  
ATOM 2695  H HA   . SER A 1 64 ? -1.064  12.560  29.468 1.00 97.17  ? 69 SER A HA   2  
ATOM 2696  H HB2  . SER A 1 64 ? -1.768  10.654  31.342 1.00 175.72 ? 69 SER A HB2  2  
ATOM 2697  H HB3  . SER A 1 64 ? -0.126  11.075  31.818 1.00 128.71 ? 69 SER A HB3  2  
ATOM 2698  H HG   . SER A 1 64 ? -2.018  12.414  32.583 1.00 202.80 ? 69 SER A HG   2  
ATOM 2699  N N    . PRO A 1 65 ? 1.539   12.750  30.119 1.00 54.40  ? 70 PRO A N    2  
ATOM 2700  C CA   . PRO A 1 65 ? 3.015   12.910  29.969 1.00 41.59  ? 70 PRO A CA   2  
ATOM 2701  C C    . PRO A 1 65 ? 3.692   11.778  30.733 1.00 30.82  ? 70 PRO A C    2  
ATOM 2702  O O    . PRO A 1 65 ? 3.025   11.031  31.463 1.00 30.45  ? 70 PRO A O    2  
ATOM 2703  C CB   . PRO A 1 65 ? 3.336   14.258  30.633 1.00 45.91  ? 70 PRO A CB   2  
ATOM 2704  C CG   . PRO A 1 65 ? 2.034   14.974  30.766 1.00 69.54  ? 70 PRO A CG   2  
ATOM 2705  C CD   . PRO A 1 65 ? 0.951   13.905  30.841 1.00 67.96  ? 70 PRO A CD   2  
ATOM 2706  H HA   . PRO A 1 65 ? 3.304   12.915  28.931 1.00 44.16  ? 70 PRO A HA   2  
ATOM 2707  H HB2  . PRO A 1 65 ? 3.774   14.102  31.612 1.00 44.68  ? 70 PRO A HB2  2  
ATOM 2708  H HB3  . PRO A 1 65 ? 4.009   14.828  30.012 1.00 52.08  ? 70 PRO A HB3  2  
ATOM 2709  H HG2  . PRO A 1 65 ? 2.032   15.571  31.668 1.00 99.45  ? 70 PRO A HG2  2  
ATOM 2710  H HG3  . PRO A 1 65 ? 1.867   15.602  29.905 1.00 96.05  ? 70 PRO A HG3  2  
ATOM 2711  H HD2  . PRO A 1 65 ? 0.740   13.648  31.869 1.00 76.44  ? 70 PRO A HD2  2  
ATOM 2712  H HD3  . PRO A 1 65 ? 0.055   14.238  30.339 1.00 87.58  ? 70 PRO A HD3  2  
ATOM 2713  N N    . ILE A 1 66 ? 4.977   11.521  30.452 1.00 27.25  ? 71 ILE A N    2  
ATOM 2714  C CA   . ILE A 1 66 ? 5.620   10.342  31.015 1.00 24.56  ? 71 ILE A CA   2  
ATOM 2715  C C    . ILE A 1 66 ? 5.883   10.546  32.501 1.00 22.29  ? 71 ILE A C    2  
ATOM 2716  O O    . ILE A 1 66 ? 6.668   11.384  32.945 1.00 26.24  ? 71 ILE A O    2  
ATOM 2717  C CB   . ILE A 1 66 ? 6.968   10.074  30.300 1.00 32.14  ? 71 ILE A CB   2  
ATOM 2718  C CG1  . ILE A 1 66 ? 6.755   9.955   28.777 1.00 199.23 ? 71 ILE A CG1  2  
ATOM 2719  C CG2  . ILE A 1 66 ? 7.583   8.764   30.821 1.00 143.50 ? 71 ILE A CG2  2  
ATOM 2720  C CD1  . ILE A 1 66 ? 8.097   10.098  28.051 1.00 353.78 ? 71 ILE A CD1  2  
ATOM 2721  H H    . ILE A 1 66 ? 5.450   12.056  29.782 1.00 30.18  ? 71 ILE A H    2  
ATOM 2722  H HA   . ILE A 1 66 ? 4.976   9.483   30.875 1.00 25.42  ? 71 ILE A HA   2  
ATOM 2723  H HB   . ILE A 1 66 ? 7.645   10.891  30.506 1.00 133.27 ? 71 ILE A HB   2  
ATOM 2724  H HG12 . ILE A 1 66 ? 6.321   8.992   28.546 1.00 310.09 ? 71 ILE A HG12 2  
ATOM 2725  H HG13 . ILE A 1 66 ? 6.087   10.735  28.444 1.00 432.22 ? 71 ILE A HG13 2  
ATOM 2726  H HG21 . ILE A 1 66 ? 6.968   7.932   30.515 1.00 272.03 ? 71 ILE A HG21 2  
ATOM 2727  H HG22 . ILE A 1 66 ? 7.637   8.797   31.899 1.00 280.94 ? 71 ILE A HG22 2  
ATOM 2728  H HG23 . ILE A 1 66 ? 8.577   8.647   30.414 1.00 314.24 ? 71 ILE A HG23 2  
ATOM 2729  H HD11 . ILE A 1 66 ? 7.926   10.166  26.986 1.00 429.79 ? 71 ILE A HD11 2  
ATOM 2730  H HD12 . ILE A 1 66 ? 8.713   9.236   28.261 1.00 579.36 ? 71 ILE A HD12 2  
ATOM 2731  H HD13 . ILE A 1 66 ? 8.598   10.991  28.393 1.00 464.23 ? 71 ILE A HD13 2  
ATOM 2732  N N    . THR A 1 67 ? 5.158   9.731   33.267 1.00 19.95  ? 72 THR A N    2  
ATOM 2733  C CA   . THR A 1 67 ? 5.210   9.727   34.708 1.00 21.17  ? 72 THR A CA   2  
ATOM 2734  C C    . THR A 1 67 ? 4.952   8.300   35.203 1.00 16.40  ? 72 THR A C    2  
ATOM 2735  O O    . THR A 1 67 ? 4.004   7.622   34.760 1.00 18.00  ? 72 THR A O    2  
ATOM 2736  C CB   . THR A 1 67 ? 4.127   10.673  35.265 1.00 29.22  ? 72 THR A CB   2  
ATOM 2737  O OG1  . THR A 1 67 ? 4.338   11.977  34.740 1.00 145.29 ? 72 THR A OG1  2  
ATOM 2738  C CG2  . THR A 1 67 ? 4.172   10.735  36.802 1.00 155.78 ? 72 THR A CG2  2  
ATOM 2739  H H    . THR A 1 67 ? 4.552   9.106   32.830 1.00 20.10  ? 72 THR A H    2  
ATOM 2740  H HA   . THR A 1 67 ? 6.180   10.054  35.029 1.00 27.26  ? 72 THR A HA   2  
ATOM 2741  H HB   . THR A 1 67 ? 3.156   10.320  34.954 1.00 114.97 ? 72 THR A HB   2  
ATOM 2742  H HG1  . THR A 1 67 ? 3.548   12.495  34.910 1.00 238.15 ? 72 THR A HG1  2  
ATOM 2743  H HG21 . THR A 1 67 ? 3.165   10.795  37.185 1.00 332.62 ? 72 THR A HG21 2  
ATOM 2744  H HG22 . THR A 1 67 ? 4.723   11.610  37.110 1.00 260.88 ? 72 THR A HG22 2  
ATOM 2745  H HG23 . THR A 1 67 ? 4.653   9.849   37.197 1.00 306.41 ? 72 THR A HG23 2  
ATOM 2746  N N    . VAL A 1 68 ? 5.807   7.833   36.119 1.00 17.27  ? 73 VAL A N    2  
ATOM 2747  C CA   . VAL A 1 68 ? 5.680   6.483   36.672 1.00 15.82  ? 73 VAL A CA   2  
ATOM 2748  C C    . VAL A 1 68 ? 5.469   6.559   38.189 1.00 13.96  ? 73 VAL A C    2  
ATOM 2749  O O    . VAL A 1 68 ? 6.209   7.236   38.908 1.00 15.22  ? 73 VAL A O    2  
ATOM 2750  C CB   . VAL A 1 68 ? 6.940   5.648   36.361 1.00 24.31  ? 73 VAL A CB   2  
ATOM 2751  C CG1  . VAL A 1 68 ? 6.764   4.213   36.874 1.00 120.23 ? 73 VAL A CG1  2  
ATOM 2752  C CG2  . VAL A 1 68 ? 7.175   5.605   34.846 1.00 122.78 ? 73 VAL A CG2  2  
ATOM 2753  H H    . VAL A 1 68 ? 6.542   8.407   36.424 1.00 23.11  ? 73 VAL A H    2  
ATOM 2754  H HA   . VAL A 1 68 ? 4.827   6.001   36.223 1.00 14.93  ? 73 VAL A HA   2  
ATOM 2755  H HB   . VAL A 1 68 ? 7.794   6.097   36.843 1.00 106.65 ? 73 VAL A HB   2  
ATOM 2756  H HG11 . VAL A 1 68 ? 7.675   3.658   36.712 1.00 218.28 ? 73 VAL A HG11 2  
ATOM 2757  H HG12 . VAL A 1 68 ? 5.952   3.739   36.343 1.00 220.67 ? 73 VAL A HG12 2  
ATOM 2758  H HG13 . VAL A 1 68 ? 6.538   4.236   37.930 1.00 257.00 ? 73 VAL A HG13 2  
ATOM 2759  H HG21 . VAL A 1 68 ? 7.440   6.592   34.495 1.00 268.58 ? 73 VAL A HG21 2  
ATOM 2760  H HG22 . VAL A 1 68 ? 6.273   5.277   34.351 1.00 248.44 ? 73 VAL A HG22 2  
ATOM 2761  H HG23 . VAL A 1 68 ? 7.978   4.918   34.625 1.00 243.38 ? 73 VAL A HG23 2  
ATOM 2762  N N    . CYS A 1 69 ? 4.446   5.853   38.677 1.00 13.75  ? 74 CYS A N    2  
ATOM 2763  C CA   . CYS A 1 69 ? 4.136   5.836   40.104 1.00 13.95  ? 74 CYS A CA   2  
ATOM 2764  C C    . CYS A 1 69 ? 4.525   4.491   40.722 1.00 14.58  ? 74 CYS A C    2  
ATOM 2765  O O    . CYS A 1 69 ? 4.170   3.425   40.211 1.00 19.05  ? 74 CYS A O    2  
ATOM 2766  C CB   . CYS A 1 69 ? 2.639   6.067   40.316 1.00 14.29  ? 74 CYS A CB   2  
ATOM 2767  S SG   . CYS A 1 69 ? 2.187   7.710   39.705 1.00 170.16 ? 74 CYS A SG   2  
ATOM 2768  H H    . CYS A 1 69 ? 3.890   5.331   38.061 1.00 15.38  ? 74 CYS A H    2  
ATOM 2769  H HA   . CYS A 1 69 ? 4.687   6.626   40.594 1.00 16.23  ? 74 CYS A HA   2  
ATOM 2770  H HB2  . CYS A 1 69 ? 2.079   5.317   39.776 1.00 88.13  ? 74 CYS A HB2  2  
ATOM 2771  H HB3  . CYS A 1 69 ? 2.410   5.999   41.369 1.00 80.23  ? 74 CYS A HB3  2  
ATOM 2772  H HG   . CYS A 1 69 ? 1.400   7.995   40.175 1.00 269.69 ? 74 CYS A HG   2  
ATOM 2773  N N    . HIS A 1 70 ? 5.261   4.539   41.835 1.00 15.93  ? 75 HIS A N    2  
ATOM 2774  C CA   . HIS A 1 70 ? 5.693   3.325   42.520 1.00 16.95  ? 75 HIS A CA   2  
ATOM 2775  C C    . HIS A 1 70 ? 4.780   3.037   43.722 1.00 13.68  ? 75 HIS A C    2  
ATOM 2776  O O    . HIS A 1 70 ? 4.732   3.816   44.690 1.00 13.29  ? 75 HIS A O    2  
ATOM 2777  C CB   . HIS A 1 70 ? 7.132   3.485   43.042 1.00 22.27  ? 75 HIS A CB   2  
ATOM 2778  C CG   . HIS A 1 70 ? 8.132   2.982   42.037 1.00 126.16 ? 75 HIS A CG   2  
ATOM 2779  N ND1  . HIS A 1 70 ? 8.651   3.788   41.036 1.00 350.19 ? 75 HIS A ND1  2  
ATOM 2780  C CD2  . HIS A 1 70 ? 8.731   1.759   41.886 1.00 317.76 ? 75 HIS A CD2  2  
ATOM 2781  C CE1  . HIS A 1 70 ? 9.525   3.044   40.334 1.00 615.64 ? 75 HIS A CE1  2  
ATOM 2782  N NE2  . HIS A 1 70 ? 9.611   1.800   40.813 1.00 578.58 ? 75 HIS A NE2  2  
ATOM 2783  H H    . HIS A 1 70 ? 5.515   5.410   42.202 1.00 19.90  ? 75 HIS A H    2  
ATOM 2784  H HA   . HIS A 1 70 ? 5.649   2.501   41.822 1.00 18.33  ? 75 HIS A HA   2  
ATOM 2785  H HB2  . HIS A 1 70 ? 7.323   4.526   43.238 1.00 83.69  ? 75 HIS A HB2  2  
ATOM 2786  H HB3  . HIS A 1 70 ? 7.243   2.923   43.960 1.00 39.39  ? 75 HIS A HB3  2  
ATOM 2787  H HD1  . HIS A 1 70 ? 8.424   4.726   40.871 1.00 486.58 ? 75 HIS A HD1  2  
ATOM 2788  H HD2  . HIS A 1 70 ? 8.544   0.894   42.506 1.00 469.34 ? 75 HIS A HD2  2  
ATOM 2789  H HE1  . HIS A 1 70 ? 10.088  3.408   39.488 1.00 999.99 ? 75 HIS A HE1  2  
ATOM 2790  H HE2  . HIS A 1 70 ? 10.169  1.070   40.477 1.00 862.33 ? 75 HIS A HE2  2  
ATOM 2791  N N    . GLY A 1 71 ? 4.073   1.898   43.678 1.00 13.70  ? 76 GLY A N    2  
ATOM 2792  C CA   . GLY A 1 71 ? 3.189   1.495   44.764 1.00 12.72  ? 76 GLY A CA   2  
ATOM 2793  C C    . GLY A 1 71 ? 3.667   0.172   45.360 1.00 15.51  ? 76 GLY A C    2  
ATOM 2794  O O    . GLY A 1 71 ? 4.348   -0.615  44.696 1.00 19.44  ? 76 GLY A O    2  
ATOM 2795  H H    . GLY A 1 71 ? 4.161   1.305   42.902 1.00 16.14  ? 76 GLY A H    2  
ATOM 2796  H HA2  . GLY A 1 71 ? 3.191   2.258   45.530 1.00 13.39  ? 76 GLY A HA2  2  
ATOM 2797  H HA3  . GLY A 1 71 ? 2.188   1.370   44.383 1.00 12.03  ? 76 GLY A HA3  2  
ATOM 2798  N N    . SER A 1 72 ? 3.318   -0.080  46.623 1.00 17.50  ? 77 SER A N    2  
ATOM 2799  C CA   . SER A 1 72 ? 3.725   -1.312  47.296 1.00 23.29  ? 77 SER A CA   2  
ATOM 2800  C C    . SER A 1 72 ? 2.593   -1.858  48.164 1.00 24.96  ? 77 SER A C    2  
ATOM 2801  O O    . SER A 1 72 ? 1.745   -1.109  48.658 1.00 26.42  ? 77 SER A O    2  
ATOM 2802  C CB   . SER A 1 72 ? 4.949   -1.052  48.173 1.00 37.24  ? 77 SER A CB   2  
ATOM 2803  O OG   . SER A 1 72 ? 5.651   -2.272  48.373 1.00 184.03 ? 77 SER A OG   2  
ATOM 2804  H H    . SER A 1 72 ? 2.779   0.578   47.112 1.00 17.80  ? 77 SER A H    2  
ATOM 2805  H HA   . SER A 1 72 ? 3.982   -2.047  46.549 1.00 22.82  ? 77 SER A HA   2  
ATOM 2806  H HB2  . SER A 1 72 ? 5.599   -0.344  47.687 1.00 113.58 ? 77 SER A HB2  2  
ATOM 2807  H HB3  . SER A 1 72 ? 4.628   -0.649  49.125 1.00 99.28  ? 77 SER A HB3  2  
ATOM 2808  H HG   . SER A 1 72 ? 6.591   -2.081  48.342 1.00 281.20 ? 77 SER A HG   2  
ATOM 2809  N N    . GLY A 1 73 ? 2.577   -3.180  48.351 1.00 30.36  ? 78 GLY A N    2  
ATOM 2810  C CA   . GLY A 1 73 ? 1.549   -3.826  49.159 1.00 38.44  ? 78 GLY A CA   2  
ATOM 2811  C C    . GLY A 1 73 ? 2.151   -4.903  50.054 1.00 54.22  ? 78 GLY A C    2  
ATOM 2812  O O    . GLY A 1 73 ? 3.257   -5.395  49.815 1.00 66.76  ? 78 GLY A O    2  
ATOM 2813  H H    . GLY A 1 73 ? 3.271   -3.733  47.934 1.00 32.74  ? 78 GLY A H    2  
ATOM 2814  H HA2  . GLY A 1 73 ? 1.059   -3.084  49.772 1.00 43.89  ? 78 GLY A HA2  2  
ATOM 2815  H HA3  . GLY A 1 73 ? 0.828   -4.281  48.507 1.00 51.24  ? 78 GLY A HA3  2  
ATOM 2816  N N    . ILE A 1 74 ? 1.412   -5.278  51.099 1.00 73.93  ? 79 ILE A N    2  
ATOM 2817  C CA   . ILE A 1 74 ? 1.874   -6.308  52.038 1.00 123.40 ? 79 ILE A CA   2  
ATOM 2818  C C    . ILE A 1 74 ? 1.586   -7.712  51.476 1.00 175.12 ? 79 ILE A C    2  
ATOM 2819  O O    . ILE A 1 74 ? 2.304   -8.674  51.766 1.00 272.75 ? 79 ILE A O    2  
ATOM 2820  C CB   . ILE A 1 74 ? 1.172   -6.147  53.405 1.00 140.21 ? 79 ILE A CB   2  
ATOM 2821  C CG1  . ILE A 1 74 ? 1.403   -4.724  53.952 1.00 310.91 ? 79 ILE A CG1  2  
ATOM 2822  C CG2  . ILE A 1 74 ? 1.739   -7.166  54.408 1.00 286.13 ? 79 ILE A CG2  2  
ATOM 2823  C CD1  . ILE A 1 74 ? 0.390   -4.423  55.060 1.00 377.57 ? 79 ILE A CD1  2  
ATOM 2824  H H    . ILE A 1 74 ? 0.537   -4.855  51.239 1.00 69.11  ? 79 ILE A H    2  
ATOM 2825  H HA   . ILE A 1 74 ? 2.939   -6.199  52.179 1.00 147.99 ? 79 ILE A HA   2  
ATOM 2826  H HB   . ILE A 1 74 ? 0.112   -6.319  53.281 1.00 190.29 ? 79 ILE A HB   2  
ATOM 2827  H HG12 . ILE A 1 74 ? 2.406   -4.648  54.349 1.00 475.86 ? 79 ILE A HG12 2  
ATOM 2828  H HG13 . ILE A 1 74 ? 1.280   -4.007  53.155 1.00 521.06 ? 79 ILE A HG13 2  
ATOM 2829  H HG21 . ILE A 1 74 ? 1.742   -8.149  53.960 1.00 388.41 ? 79 ILE A HG21 2  
ATOM 2830  H HG22 . ILE A 1 74 ? 1.124   -7.178  55.295 1.00 391.36 ? 79 ILE A HG22 2  
ATOM 2831  H HG23 . ILE A 1 74 ? 2.748   -6.887  54.672 1.00 521.05 ? 79 ILE A HG23 2  
ATOM 2832  H HD11 . ILE A 1 74 ? -0.609  -4.609  54.694 1.00 644.87 ? 79 ILE A HD11 2  
ATOM 2833  H HD12 . ILE A 1 74 ? 0.479   -3.389  55.358 1.00 468.39 ? 79 ILE A HD12 2  
ATOM 2834  H HD13 . ILE A 1 74 ? 0.587   -5.061  55.910 1.00 366.38 ? 79 ILE A HD13 2  
ATOM 2835  N N    . SER A 1 75 ? 0.530   -7.831  50.664 1.00 155.90 ? 80 SER A N    2  
ATOM 2836  C CA   . SER A 1 75 ? 0.157   -9.108  50.068 1.00 241.99 ? 80 SER A CA   2  
ATOM 2837  C C    . SER A 1 75 ? -0.229  -8.911  48.603 1.00 230.96 ? 80 SER A C    2  
ATOM 2838  O O    . SER A 1 75 ? -0.339  -7.782  48.115 1.00 366.79 ? 80 SER A O    2  
ATOM 2839  C CB   . SER A 1 75 ? -1.024  -9.715  50.825 1.00 358.75 ? 80 SER A CB   2  
ATOM 2840  O OG   . SER A 1 75 ? -1.034  -11.122 50.628 1.00 711.32 ? 80 SER A OG   2  
ATOM 2841  H H    . SER A 1 75 ? -0.009  -7.039  50.463 1.00 112.94 ? 80 SER A H    2  
ATOM 2842  H HA   . SER A 1 75 ? 0.997   -9.783  50.126 1.00 301.08 ? 80 SER A HA   2  
ATOM 2843  H HB2  . SER A 1 75 ? -0.926  -9.505  51.878 1.00 390.63 ? 80 SER A HB2  2  
ATOM 2844  H HB3  . SER A 1 75 ? -1.946  -9.283  50.459 1.00 418.53 ? 80 SER A HB3  2  
ATOM 2845  H HG   . SER A 1 75 ? -0.929  -11.543 51.485 1.00 835.50 ? 80 SER A HG   2  
ATOM 2846  N N    . CYS A 1 76 ? -0.433  -10.019 47.890 1.00 249.76 ? 81 CYS A N    2  
ATOM 2847  C CA   . CYS A 1 76 ? -0.801  -9.965  46.477 1.00 265.66 ? 81 CYS A CA   2  
ATOM 2848  C C    . CYS A 1 76 ? -2.124  -9.219  46.286 1.00 203.08 ? 81 CYS A C    2  
ATOM 2849  O O    . CYS A 1 76 ? -3.180  -9.650  46.758 1.00 398.84 ? 81 CYS A O    2  
ATOM 2850  C CB   . CYS A 1 76 ? -0.942  -11.381 45.918 1.00 458.22 ? 81 CYS A CB   2  
ATOM 2851  S SG   . CYS A 1 76 ? -2.123  -12.316 46.922 1.00 656.15 ? 81 CYS A SG   2  
ATOM 2852  H H    . CYS A 1 76 ? -0.329  -10.892 48.324 1.00 366.20 ? 81 CYS A H    2  
ATOM 2853  H HA   . CYS A 1 76 ? -0.025  -9.450  45.932 1.00 333.00 ? 81 CYS A HA   2  
ATOM 2854  H HB2  . CYS A 1 76 ? -1.296  -11.332 44.899 1.00 630.01 ? 81 CYS A HB2  2  
ATOM 2855  H HB3  . CYS A 1 76 ? 0.019   -11.874 45.941 1.00 645.70 ? 81 CYS A HB3  2  
ATOM 2856  H HG   . CYS A 1 76 ? -1.666  -12.626 47.707 1.00 761.00 ? 81 CYS A HG   2  
ATOM 2857  N N    . GLY A 1 77 ? -2.071  -8.086  45.576 1.00 123.63 ? 82 GLY A N    2  
ATOM 2858  C CA   . GLY A 1 77 ? -3.268  -7.286  45.313 1.00 130.75 ? 82 GLY A CA   2  
ATOM 2859  C C    . GLY A 1 77 ? -3.279  -5.982  46.121 1.00 84.50  ? 82 GLY A C    2  
ATOM 2860  O O    . GLY A 1 77 ? -3.886  -4.988  45.711 1.00 82.66  ? 82 GLY A O    2  
ATOM 2861  H H    . GLY A 1 77 ? -1.209  -7.788  45.217 1.00 181.49 ? 82 GLY A H    2  
ATOM 2862  H HA2  . GLY A 1 77 ? -3.307  -7.047  44.260 1.00 204.82 ? 82 GLY A HA2  2  
ATOM 2863  H HA3  . GLY A 1 77 ? -4.142  -7.865  45.574 1.00 192.20 ? 82 GLY A HA3  2  
ATOM 2864  N N    . ASN A 1 78 ? -2.615  -5.979  47.283 1.00 69.37  ? 83 ASN A N    2  
ATOM 2865  C CA   . ASN A 1 78 ? -2.572  -4.792  48.134 1.00 50.39  ? 83 ASN A CA   2  
ATOM 2866  C C    . ASN A 1 78 ? -1.782  -3.661  47.459 1.00 32.60  ? 83 ASN A C    2  
ATOM 2867  O O    . ASN A 1 78 ? -2.107  -2.479  47.605 1.00 31.40  ? 83 ASN A O    2  
ATOM 2868  C CB   . ASN A 1 78 ? -1.931  -5.141  49.486 1.00 62.43  ? 83 ASN A CB   2  
ATOM 2869  C CG   . ASN A 1 78 ? -2.690  -4.444  50.619 1.00 108.12 ? 83 ASN A CG   2  
ATOM 2870  O OD1  . ASN A 1 78 ? -2.856  -3.224  50.607 1.00 221.45 ? 83 ASN A OD1  2  
ATOM 2871  N ND2  . ASN A 1 78 ? -3.167  -5.158  51.602 1.00 280.66 ? 83 ASN A ND2  2  
ATOM 2872  H H    . ASN A 1 78 ? -2.150  -6.792  47.576 1.00 85.85  ? 83 ASN A H    2  
ATOM 2873  H HA   . ASN A 1 78 ? -3.584  -4.453  48.301 1.00 58.20  ? 83 ASN A HA   2  
ATOM 2874  H HB2  . ASN A 1 78 ? -1.970  -6.210  49.634 1.00 125.35 ? 83 ASN A HB2  2  
ATOM 2875  H HB3  . ASN A 1 78 ? -0.902  -4.818  49.497 1.00 98.20  ? 83 ASN A HB3  2  
ATOM 2876  H HD21 . ASN A 1 78 ? -3.036  -6.130  51.609 1.00 441.57 ? 83 ASN A HD21 2  
ATOM 2877  H HD22 . ASN A 1 78 ? -3.656  -4.724  52.330 1.00 409.27 ? 83 ASN A HD22 2  
ATOM 2878  N N    . ALA A 1 79 ? -0.724  -4.022  46.722 1.00 26.95  ? 84 ALA A N    2  
ATOM 2879  C CA   . ALA A 1 79 ? 0.114   -3.034  46.043 1.00 20.81  ? 84 ALA A CA   2  
ATOM 2880  C C    . ALA A 1 79 ? -0.695  -2.229  45.029 1.00 19.43  ? 84 ALA A C    2  
ATOM 2881  O O    . ALA A 1 79 ? -0.499  -1.019  44.870 1.00 19.52  ? 84 ALA A O    2  
ATOM 2882  C CB   . ALA A 1 79 ? 1.272   -3.728  45.327 1.00 24.62  ? 84 ALA A CB   2  
ATOM 2883  H H    . ALA A 1 79 ? -0.493  -4.971  46.647 1.00 32.67  ? 84 ALA A H    2  
ATOM 2884  H HA   . ALA A 1 79 ? 0.512   -2.356  46.779 1.00 23.12  ? 84 ALA A HA   2  
ATOM 2885  H HB1  . ALA A 1 79 ? 0.884   -4.506  44.687 1.00 111.29 ? 84 ALA A HB1  2  
ATOM 2886  H HB2  . ALA A 1 79 ? 1.939   -4.161  46.057 1.00 90.76  ? 84 ALA A HB2  2  
ATOM 2887  H HB3  . ALA A 1 79 ? 1.810   -3.006  44.730 1.00 122.00 ? 84 ALA A HB3  2  
ATOM 2888  N N    . GLN A 1 80 ? -1.622  -2.896  44.340 1.00 24.75  ? 85 GLN A N    2  
ATOM 2889  C CA   . GLN A 1 80 ? -2.462  -2.228  43.350 1.00 29.74  ? 85 GLN A CA   2  
ATOM 2890  C C    . GLN A 1 80 ? -3.289  -1.124  44.013 1.00 28.34  ? 85 GLN A C    2  
ATOM 2891  O O    . GLN A 1 80 ? -3.510  -0.053  43.439 1.00 31.21  ? 85 GLN A O    2  
ATOM 2892  C CB   . GLN A 1 80 ? -3.407  -3.231  42.687 1.00 44.38  ? 85 GLN A CB   2  
ATOM 2893  C CG   . GLN A 1 80 ? -2.594  -4.232  41.863 1.00 88.43  ? 85 GLN A CG   2  
ATOM 2894  C CD   . GLN A 1 80 ? -3.540  -5.086  41.016 1.00 124.36 ? 85 GLN A CD   2  
ATOM 2895  O OE1  . GLN A 1 80 ? -4.607  -5.491  41.480 1.00 225.91 ? 85 GLN A OE1  2  
ATOM 2896  N NE2  . GLN A 1 80 ? -3.208  -5.385  39.790 1.00 241.30 ? 85 GLN A NE2  2  
ATOM 2897  H H    . GLN A 1 80 ? -1.745  -3.854  44.506 1.00 29.72  ? 85 GLN A H    2  
ATOM 2898  H HA   . GLN A 1 80 ? -1.831  -1.788  42.593 1.00 31.04  ? 85 GLN A HA   2  
ATOM 2899  H HB2  . GLN A 1 80 ? -3.964  -3.758  43.448 1.00 96.63  ? 85 GLN A HB2  2  
ATOM 2900  H HB3  . GLN A 1 80 ? -4.090  -2.706  42.037 1.00 84.65  ? 85 GLN A HB3  2  
ATOM 2901  H HG2  . GLN A 1 80 ? -1.914  -3.697  41.216 1.00 181.78 ? 85 GLN A HG2  2  
ATOM 2902  H HG3  . GLN A 1 80 ? -2.032  -4.872  42.526 1.00 199.60 ? 85 GLN A HG3  2  
ATOM 2903  H HE21 . GLN A 1 80 ? -2.359  -5.063  39.421 1.00 344.55 ? 85 GLN A HE21 2  
ATOM 2904  H HE22 . GLN A 1 80 ? -3.807  -5.930  39.239 1.00 344.95 ? 85 GLN A HE22 2  
ATOM 2905  N N    . SER A 1 81 ? -3.750  -1.387  45.239 1.00 29.27  ? 86 SER A N    2  
ATOM 2906  C CA   . SER A 1 81 ? -4.552  -0.419  45.984 1.00 33.71  ? 86 SER A CA   2  
ATOM 2907  C C    . SER A 1 81 ? -3.716  0.804   46.362 1.00 32.66  ? 86 SER A C    2  
ATOM 2908  O O    . SER A 1 81 ? -4.179  1.946   46.287 1.00 37.94  ? 86 SER A O    2  
ATOM 2909  C CB   . SER A 1 81 ? -5.103  -1.061  47.257 1.00 42.95  ? 86 SER A CB   2  
ATOM 2910  O OG   . SER A 1 81 ? -5.799  -2.253  46.919 1.00 122.31 ? 86 SER A OG   2  
ATOM 2911  H H    . SER A 1 81 ? -3.536  -2.253  45.651 1.00 30.74  ? 86 SER A H    2  
ATOM 2912  H HA   . SER A 1 81 ? -5.378  -0.102  45.368 1.00 36.73  ? 86 SER A HA   2  
ATOM 2913  H HB2  . SER A 1 81 ? -4.290  -1.301  47.922 1.00 151.12 ? 86 SER A HB2  2  
ATOM 2914  H HB3  . SER A 1 81 ? -5.773  -0.367  47.747 1.00 136.66 ? 86 SER A HB3  2  
ATOM 2915  H HG   . SER A 1 81 ? -6.323  -2.517  47.679 1.00 190.12 ? 86 SER A HG   2  
ATOM 2916  N N    . ASP A 1 82 ? -2.471  0.564   46.780 1.00 30.15  ? 87 ASP A N    2  
ATOM 2917  C CA   . ASP A 1 82 ? -1.571  1.645   47.176 1.00 34.60  ? 87 ASP A CA   2  
ATOM 2918  C C    . ASP A 1 82 ? -1.238  2.541   45.983 1.00 34.72  ? 87 ASP A C    2  
ATOM 2919  O O    . ASP A 1 82 ? -1.227  3.771   46.089 1.00 43.56  ? 87 ASP A O    2  
ATOM 2920  C CB   . ASP A 1 82 ? -0.274  1.067   47.747 1.00 37.46  ? 87 ASP A CB   2  
ATOM 2921  C CG   . ASP A 1 82 ? -0.504  0.627   49.194 1.00 127.85 ? 87 ASP A CG   2  
ATOM 2922  O OD1  . ASP A 1 82 ? -1.484  -0.058  49.436 1.00 349.62 ? 87 ASP A OD1  2  
ATOM 2923  O OD2  . ASP A 1 82 ? 0.306   0.982   50.035 1.00 256.64 ? 87 ASP A OD2  2  
ATOM 2924  H H    . ASP A 1 82 ? -2.153  -0.362  46.825 1.00 28.05  ? 87 ASP A H    2  
ATOM 2925  H HA   . ASP A 1 82 ? -2.053  2.240   47.935 1.00 41.38  ? 87 ASP A HA   2  
ATOM 2926  H HB2  . ASP A 1 82 ? 0.032   0.218   47.154 1.00 102.69 ? 87 ASP A HB2  2  
ATOM 2927  H HB3  . ASP A 1 82 ? 0.497   1.822   47.720 1.00 90.36  ? 87 ASP A HB3  2  
ATOM 2928  N N    . ALA A 1 83 ? -0.961  1.921   44.835 1.00 30.53  ? 88 ALA A N    2  
ATOM 2929  C CA   . ALA A 1 83 ? -0.626  2.665   43.622 1.00 37.03  ? 88 ALA A CA   2  
ATOM 2930  C C    . ALA A 1 83 ? -1.819  3.502   43.157 1.00 38.19  ? 88 ALA A C    2  
ATOM 2931  O O    . ALA A 1 83 ? -1.675  4.667   42.772 1.00 45.76  ? 88 ALA A O    2  
ATOM 2932  C CB   . ALA A 1 83 ? -0.221  1.701   42.507 1.00 38.93  ? 88 ALA A CB   2  
ATOM 2933  H H    . ALA A 1 83 ? -0.982  0.942   44.805 1.00 26.90  ? 88 ALA A H    2  
ATOM 2934  H HA   . ALA A 1 83 ? 0.204   3.323   43.833 1.00 45.36  ? 88 ALA A HA   2  
ATOM 2935  H HB1  . ALA A 1 83 ? 0.819   1.435   42.622 1.00 130.29 ? 88 ALA A HB1  2  
ATOM 2936  H HB2  . ALA A 1 83 ? -0.367  2.178   41.550 1.00 107.33 ? 88 ALA A HB2  2  
ATOM 2937  H HB3  . ALA A 1 83 ? -0.828  0.810   42.565 1.00 111.33 ? 88 ALA A HB3  2  
ATOM 2938  N N    . ALA A 1 84 ? -3.015  2.906   43.196 1.00 33.27  ? 89 ALA A N    2  
ATOM 2939  C CA   . ALA A 1 84 ? -4.234  3.600   42.783 1.00 35.38  ? 89 ALA A CA   2  
ATOM 2940  C C    . ALA A 1 84 ? -4.568  4.725   43.763 1.00 38.76  ? 89 ALA A C    2  
ATOM 2941  O O    . ALA A 1 84 ? -4.972  5.823   43.368 1.00 43.70  ? 89 ALA A O    2  
ATOM 2942  C CB   . ALA A 1 84 ? -5.407  2.621   42.726 1.00 34.46  ? 89 ALA A CB   2  
ATOM 2943  H H    . ALA A 1 84 ? -3.076  1.981   43.514 1.00 29.93  ? 89 ALA A H    2  
ATOM 2944  H HA   . ALA A 1 84 ? -4.082  4.022   41.802 1.00 40.36  ? 89 ALA A HA   2  
ATOM 2945  H HB1  . ALA A 1 84 ? -6.158  2.999   42.049 1.00 67.83  ? 89 ALA A HB1  2  
ATOM 2946  H HB2  . ALA A 1 84 ? -5.833  2.513   43.712 1.00 116.03 ? 89 ALA A HB2  2  
ATOM 2947  H HB3  . ALA A 1 84 ? -5.058  1.661   42.377 1.00 111.76 ? 89 ALA A HB3  2  
ATOM 2948  N N    . HIS A 1 85 ? -4.395  4.451   45.058 1.00 40.74  ? 90 HIS A N    2  
ATOM 2949  C CA   . HIS A 1 85 ? -4.676  5.439   46.098 1.00 51.64  ? 90 HIS A CA   2  
ATOM 2950  C C    . HIS A 1 85 ? -3.674  6.594   46.024 1.00 63.21  ? 90 HIS A C    2  
ATOM 2951  O O    . HIS A 1 85 ? -4.023  7.762   46.216 1.00 68.49  ? 90 HIS A O    2  
ATOM 2952  C CB   . HIS A 1 85 ? -4.588  4.783   47.482 1.00 61.55  ? 90 HIS A CB   2  
ATOM 2953  C CG   . HIS A 1 85 ? -5.357  5.597   48.490 1.00 74.33  ? 90 HIS A CG   2  
ATOM 2954  N ND1  . HIS A 1 85 ? -6.368  5.048   49.263 1.00 149.70 ? 90 HIS A ND1  2  
ATOM 2955  C CD2  . HIS A 1 85 ? -5.280  6.918   48.857 1.00 219.66 ? 90 HIS A CD2  2  
ATOM 2956  C CE1  . HIS A 1 85 ? -6.855  6.026   50.048 1.00 142.22 ? 90 HIS A CE1  2  
ATOM 2957  N NE2  . HIS A 1 85 ? -6.227  7.186   49.841 1.00 189.60 ? 90 HIS A NE2  2  
ATOM 2958  H H    . HIS A 1 85 ? -4.068  3.563   45.317 1.00 38.14  ? 90 HIS A H    2  
ATOM 2959  H HA   . HIS A 1 85 ? -5.673  5.827   45.948 1.00 50.91  ? 90 HIS A HA   2  
ATOM 2960  H HB2  . HIS A 1 85 ? -5.004  3.787   47.433 1.00 72.82  ? 90 HIS A HB2  2  
ATOM 2961  H HB3  . HIS A 1 85 ? -3.553  4.724   47.784 1.00 76.14  ? 90 HIS A HB3  2  
ATOM 2962  H HD1  . HIS A 1 85 ? -6.673  4.117   49.241 1.00 343.20 ? 90 HIS A HD1  2  
ATOM 2963  H HD2  . HIS A 1 85 ? -4.590  7.639   48.445 1.00 504.76 ? 90 HIS A HD2  2  
ATOM 2964  H HE1  . HIS A 1 85 ? -7.655  5.889   50.760 1.00 256.69 ? 90 HIS A HE1  2  
ATOM 2965  H HE2  . HIS A 1 85 ? -6.398  8.043   50.285 1.00 326.77 ? 90 HIS A HE2  2  
ATOM 2966  N N    . ASN A 1 86 ? -2.411  6.263   45.740 1.00 72.88  ? 91 ASN A N    2  
ATOM 2967  C CA   . ASN A 1 86 ? -1.355  7.268   45.638 1.00 94.54  ? 91 ASN A CA   2  
ATOM 2968  C C    . ASN A 1 86 ? -1.650  8.257   44.509 1.00 82.48  ? 91 ASN A C    2  
ATOM 2969  O O    . ASN A 1 86 ? -1.384  9.457   44.624 1.00 93.21  ? 91 ASN A O    2  
ATOM 2970  C CB   . ASN A 1 86 ? -0.008  6.592   45.372 1.00 121.33 ? 91 ASN A CB   2  
ATOM 2971  C CG   . ASN A 1 86 ? 0.545   6.020   46.679 1.00 214.14 ? 91 ASN A CG   2  
ATOM 2972  O OD1  . ASN A 1 86 ? 0.445   6.650   47.733 1.00 424.60 ? 91 ASN A OD1  2  
ATOM 2973  N ND2  . ASN A 1 86 ? 1.129   4.853   46.671 1.00 223.07 ? 91 ASN A ND2  2  
ATOM 2974  H H    . ASN A 1 86 ? -2.189  5.319   45.594 1.00 69.29  ? 91 ASN A H    2  
ATOM 2975  H HA   . ASN A 1 86 ? -1.295  7.808   46.570 1.00 109.43 ? 91 ASN A HA   2  
ATOM 2976  H HB2  . ASN A 1 86 ? -0.143  5.794   44.657 1.00 122.61 ? 91 ASN A HB2  2  
ATOM 2977  H HB3  . ASN A 1 86 ? 0.686   7.318   44.977 1.00 162.96 ? 91 ASN A HB3  2  
ATOM 2978  H HD21 . ASN A 1 86 ? 1.209   4.352   45.832 1.00 218.11 ? 91 ASN A HD21 2  
ATOM 2979  H HD22 . ASN A 1 86 ? 1.487   4.478   47.502 1.00 327.06 ? 91 ASN A HD22 2  
ATOM 2980  N N    . ALA A 1 87 ? -2.203  7.752   43.403 1.00 68.37  ? 92 ALA A N    2  
ATOM 2981  C CA   . ALA A 1 87 ? -2.530  8.594   42.253 1.00 66.53  ? 92 ALA A CA   2  
ATOM 2982  C C    . ALA A 1 87 ? -3.544  9.672   42.641 1.00 46.61  ? 92 ALA A C    2  
ATOM 2983  O O    . ALA A 1 87 ? -3.412  10.841  42.267 1.00 45.64  ? 92 ALA A O    2  
ATOM 2984  C CB   . ALA A 1 87 ? -3.113  7.741   41.125 1.00 70.67  ? 92 ALA A CB   2  
ATOM 2985  H H    . ALA A 1 87 ? -2.392  6.791   43.362 1.00 65.28  ? 92 ALA A H    2  
ATOM 2986  H HA   . ALA A 1 87 ? -1.630  9.071   41.901 1.00 88.03  ? 92 ALA A HA   2  
ATOM 2987  H HB1  . ALA A 1 87 ? -4.174  7.617   41.280 1.00 155.22 ? 92 ALA A HB1  2  
ATOM 2988  H HB2  . ALA A 1 87 ? -2.633  6.774   41.121 1.00 190.86 ? 92 ALA A HB2  2  
ATOM 2989  H HB3  . ALA A 1 87 ? -2.942  8.232   40.179 1.00 118.42 ? 92 ALA A HB3  2  
ATOM 2990  N N    . LEU A 1 88 ? -4.569  9.276   43.399 1.00 37.86  ? 93 LEU A N    2  
ATOM 2991  C CA   . LEU A 1 88 ? -5.607  10.210  43.836 1.00 32.34  ? 93 LEU A CA   2  
ATOM 2992  C C    . LEU A 1 88 ? -5.014  11.301  44.724 1.00 37.30  ? 93 LEU A C    2  
ATOM 2993  O O    . LEU A 1 88 ? -5.322  12.488  44.579 1.00 35.62  ? 93 LEU A O    2  
ATOM 2994  C CB   . LEU A 1 88 ? -6.692  9.464   44.619 1.00 39.46  ? 93 LEU A CB   2  
ATOM 2995  C CG   . LEU A 1 88 ? -7.485  8.552   43.674 1.00 40.87  ? 93 LEU A CG   2  
ATOM 2996  C CD1  . LEU A 1 88 ? -8.291  7.542   44.495 1.00 69.15  ? 93 LEU A CD1  2  
ATOM 2997  C CD2  . LEU A 1 88 ? -8.447  9.394   42.828 1.00 48.62  ? 93 LEU A CD2  2  
ATOM 2998  H H    . LEU A 1 88 ? -4.627  8.336   43.667 1.00 41.09  ? 93 LEU A H    2  
ATOM 2999  H HA   . LEU A 1 88 ? -6.054  10.670  42.969 1.00 31.47  ? 93 LEU A HA   2  
ATOM 3000  H HB2  . LEU A 1 88 ? -6.226  8.868   45.391 1.00 46.75  ? 93 LEU A HB2  2  
ATOM 3001  H HB3  . LEU A 1 88 ? -7.361  10.179  45.074 1.00 47.47  ? 93 LEU A HB3  2  
ATOM 3002  H HG   . LEU A 1 88 ? -6.801  8.022   43.026 1.00 52.45  ? 93 LEU A HG   2  
ATOM 3003  H HD11 . LEU A 1 88 ? -8.990  7.030   43.851 1.00 162.61 ? 93 LEU A HD11 2  
ATOM 3004  H HD12 . LEU A 1 88 ? -8.832  8.061   45.273 1.00 174.55 ? 93 LEU A HD12 2  
ATOM 3005  H HD13 . LEU A 1 88 ? -7.619  6.823   44.941 1.00 142.29 ? 93 LEU A HD13 2  
ATOM 3006  H HD21 . LEU A 1 88 ? -8.988  10.074  43.468 1.00 126.15 ? 93 LEU A HD21 2  
ATOM 3007  H HD22 . LEU A 1 88 ? -9.144  8.743   42.323 1.00 162.88 ? 93 LEU A HD22 2  
ATOM 3008  H HD23 . LEU A 1 88 ? -7.885  9.956   42.097 1.00 119.66 ? 93 LEU A HD23 2  
ATOM 3009  N N    . GLN A 1 89 ? -4.147  10.897  45.653 1.00 56.02  ? 94 GLN A N    2  
ATOM 3010  C CA   . GLN A 1 89 ? -3.500  11.838  46.564 1.00 81.07  ? 94 GLN A CA   2  
ATOM 3011  C C    . GLN A 1 89 ? -2.454  12.679  45.831 1.00 83.26  ? 94 GLN A C    2  
ATOM 3012  O O    . GLN A 1 89 ? -2.193  13.833  46.189 1.00 92.70  ? 94 GLN A O    2  
ATOM 3013  C CB   . GLN A 1 89 ? -2.822  11.083  47.706 1.00 129.24 ? 94 GLN A CB   2  
ATOM 3014  C CG   . GLN A 1 89 ? -3.884  10.543  48.670 1.00 189.63 ? 94 GLN A CG   2  
ATOM 3015  C CD   . GLN A 1 89 ? -3.217  9.883   49.888 1.00 318.34 ? 94 GLN A CD   2  
ATOM 3016  O OE1  . GLN A 1 89 ? -2.021  10.060  50.142 1.00 476.74 ? 94 GLN A OE1  2  
ATOM 3017  N NE2  . GLN A 1 89 ? -3.934  9.123   50.668 1.00 544.11 ? 94 GLN A NE2  2  
ATOM 3018  H H    . GLN A 1 89 ? -3.930  9.946   45.719 1.00 62.74  ? 94 GLN A H    2  
ATOM 3019  H HA   . GLN A 1 89 ? -4.250  12.497  46.977 1.00 82.10  ? 94 GLN A HA   2  
ATOM 3020  H HB2  . GLN A 1 89 ? -2.248  10.261  47.303 1.00 118.26 ? 94 GLN A HB2  2  
ATOM 3021  H HB3  . GLN A 1 89 ? -2.166  11.753  48.238 1.00 240.31 ? 94 GLN A HB3  2  
ATOM 3022  H HG2  . GLN A 1 89 ? -4.510  11.358  49.004 1.00 351.74 ? 94 GLN A HG2  2  
ATOM 3023  H HG3  . GLN A 1 89 ? -4.492  9.812   48.158 1.00 215.26 ? 94 GLN A HG3  2  
ATOM 3024  H HE21 . GLN A 1 89 ? -4.884  8.980   50.474 1.00 678.76 ? 94 GLN A HE21 2  
ATOM 3025  H HE22 . GLN A 1 89 ? -3.523  8.695   51.448 1.00 755.01 ? 94 GLN A HE22 2  
ATOM 3026  N N    . TYR A 1 90 ? -1.848  12.103  44.787 1.00 93.68  ? 95 TYR A N    2  
ATOM 3027  C CA   . TYR A 1 90 ? -0.840  12.805  44.007 1.00 117.39 ? 95 TYR A CA   2  
ATOM 3028  C C    . TYR A 1 90 ? -1.456  14.020  43.297 1.00 79.55  ? 95 TYR A C    2  
ATOM 3029  O O    . TYR A 1 90 ? -0.773  15.006  43.022 1.00 81.54  ? 95 TYR A O    2  
ATOM 3030  C CB   . TYR A 1 90 ? -0.201  11.849  42.971 1.00 189.37 ? 95 TYR A CB   2  
ATOM 3031  C CG   . TYR A 1 90 ? 0.825   12.568  42.085 1.00 432.39 ? 95 TYR A CG   2  
ATOM 3032  C CD1  . TYR A 1 90 ? 1.751   13.477  42.637 1.00 656.33 ? 95 TYR A CD1  2  
ATOM 3033  C CD2  . TYR A 1 90 ? 0.837   12.323  40.706 1.00 777.72 ? 95 TYR A CD2  2  
ATOM 3034  C CE1  . TYR A 1 90 ? 2.670   14.131  41.814 1.00 999.99 ? 95 TYR A CE1  2  
ATOM 3035  C CE2  . TYR A 1 90 ? 1.762   12.977  39.884 1.00 999.99 ? 95 TYR A CE2  2  
ATOM 3036  C CZ   . TYR A 1 90 ? 2.677   13.881  40.438 1.00 999.99 ? 95 TYR A CZ   2  
ATOM 3037  O OH   . TYR A 1 90 ? 3.587   14.526  39.627 1.00 999.99 ? 95 TYR A OH   2  
ATOM 3038  H H    . TYR A 1 90 ? -2.094  11.195  44.535 1.00 98.98  ? 95 TYR A H    2  
ATOM 3039  H HA   . TYR A 1 90 ? -0.070  13.149  44.678 1.00 148.81 ? 95 TYR A HA   2  
ATOM 3040  H HB2  . TYR A 1 90 ? 0.291   11.043  43.494 1.00 176.56 ? 95 TYR A HB2  2  
ATOM 3041  H HB3  . TYR A 1 90 ? -0.983  11.437  42.349 1.00 248.03 ? 95 TYR A HB3  2  
ATOM 3042  H HD1  . TYR A 1 90 ? 1.744   13.671  43.700 1.00 720.73 ? 95 TYR A HD1  2  
ATOM 3043  H HD2  . TYR A 1 90 ? 0.131   11.627  40.276 1.00 893.36 ? 95 TYR A HD2  2  
ATOM 3044  H HE1  . TYR A 1 90 ? 3.377   14.826  42.241 1.00 999.99 ? 95 TYR A HE1  2  
ATOM 3045  H HE2  . TYR A 1 90 ? 1.770   12.785  38.822 1.00 999.99 ? 95 TYR A HE2  2  
ATOM 3046  H HH   . TYR A 1 90 ? 4.441   14.507  40.067 1.00 999.99 ? 95 TYR A HH   2  
ATOM 3047  N N    . LEU A 1 91 ? -2.753  13.951  42.997 1.00 67.42  ? 96 LEU A N    2  
ATOM 3048  C CA   . LEU A 1 91 ? -3.433  15.050  42.329 1.00 70.30  ? 96 LEU A CA   2  
ATOM 3049  C C    . LEU A 1 91 ? -3.575  16.248  43.273 1.00 55.72  ? 96 LEU A C    2  
ATOM 3050  O O    . LEU A 1 91 ? -3.506  17.408  42.856 1.00 80.25  ? 96 LEU A O    2  
ATOM 3051  C CB   . LEU A 1 91 ? -4.827  14.606  41.864 1.00 85.75  ? 96 LEU A CB   2  
ATOM 3052  C CG   . LEU A 1 91 ? -4.740  13.923  40.489 1.00 88.81  ? 96 LEU A CG   2  
ATOM 3053  C CD1  . LEU A 1 91 ? -6.018  13.120  40.233 1.00 180.61 ? 96 LEU A CD1  2  
ATOM 3054  C CD2  . LEU A 1 91 ? -4.586  14.986  39.395 1.00 221.51 ? 96 LEU A CD2  2  
ATOM 3055  H H    . LEU A 1 91 ? -3.259  13.149  43.236 1.00 71.82  ? 96 LEU A H    2  
ATOM 3056  H HA   . LEU A 1 91 ? -2.845  15.345  41.478 1.00 100.23 ? 96 LEU A HA   2  
ATOM 3057  H HB2  . LEU A 1 91 ? -5.233  13.912  42.586 1.00 131.92 ? 96 LEU A HB2  2  
ATOM 3058  H HB3  . LEU A 1 91 ? -5.474  15.469  41.797 1.00 123.71 ? 96 LEU A HB3  2  
ATOM 3059  H HG   . LEU A 1 91 ? -3.888  13.258  40.471 1.00 239.56 ? 96 LEU A HG   2  
ATOM 3060  H HD11 . LEU A 1 91 ? -6.050  12.815  39.198 1.00 256.20 ? 96 LEU A HD11 2  
ATOM 3061  H HD12 . LEU A 1 91 ? -6.878  13.734  40.454 1.00 407.75 ? 96 LEU A HD12 2  
ATOM 3062  H HD13 . LEU A 1 91 ? -6.027  12.246  40.867 1.00 275.66 ? 96 LEU A HD13 2  
ATOM 3063  H HD21 . LEU A 1 91 ? -5.522  15.509  39.267 1.00 412.08 ? 96 LEU A HD21 2  
ATOM 3064  H HD22 . LEU A 1 91 ? -4.310  14.510  38.467 1.00 340.57 ? 96 LEU A HD22 2  
ATOM 3065  H HD23 . LEU A 1 91 ? -3.818  15.690  39.679 1.00 360.54 ? 96 LEU A HD23 2  
ATOM 3066  N N    . LYS A 1 92 ? -3.796  15.964  44.560 1.00 44.22  ? 97 LYS A N    2  
ATOM 3067  C CA   . LYS A 1 92 ? -3.973  17.003  45.564 1.00 61.68  ? 97 LYS A CA   2  
ATOM 3068  C C    . LYS A 1 92 ? -2.686  17.785  45.824 1.00 77.67  ? 97 LYS A C    2  
ATOM 3069  O O    . LYS A 1 92 ? -2.683  19.021  45.829 1.00 117.60 ? 97 LYS A O    2  
ATOM 3070  C CB   . LYS A 1 92 ? -4.454  16.384  46.877 1.00 77.85  ? 97 LYS A CB   2  
ATOM 3071  C CG   . LYS A 1 92 ? -5.880  15.860  46.701 1.00 144.04 ? 97 LYS A CG   2  
ATOM 3072  C CD   . LYS A 1 92 ? -6.422  15.392  48.053 1.00 241.87 ? 97 LYS A CD   2  
ATOM 3073  C CE   . LYS A 1 92 ? -7.865  14.903  47.890 1.00 397.08 ? 97 LYS A CE   2  
ATOM 3074  N NZ   . LYS A 1 92 ? -8.520  14.841  49.226 1.00 752.02 ? 97 LYS A NZ   2  
ATOM 3075  H H    . LYS A 1 92 ? -3.847  15.031  44.838 1.00 43.51  ? 97 LYS A H    2  
ATOM 3076  H HA   . LYS A 1 92 ? -4.728  17.685  45.212 1.00 78.62  ? 97 LYS A HA   2  
ATOM 3077  H HB2  . LYS A 1 92 ? -3.800  15.568  47.149 1.00 100.30 ? 97 LYS A HB2  2  
ATOM 3078  H HB3  . LYS A 1 92 ? -4.440  17.133  47.654 1.00 113.20 ? 97 LYS A HB3  2  
ATOM 3079  H HG2  . LYS A 1 92 ? -6.508  16.649  46.313 1.00 236.92 ? 97 LYS A HG2  2  
ATOM 3080  H HG3  . LYS A 1 92 ? -5.876  15.030  46.010 1.00 254.78 ? 97 LYS A HG3  2  
ATOM 3081  H HD2  . LYS A 1 92 ? -5.808  14.585  48.427 1.00 438.44 ? 97 LYS A HD2  2  
ATOM 3082  H HD3  . LYS A 1 92 ? -6.401  16.214  48.753 1.00 326.84 ? 97 LYS A HD3  2  
ATOM 3083  H HE2  . LYS A 1 92 ? -8.410  15.586  47.254 1.00 428.60 ? 97 LYS A HE2  2  
ATOM 3084  H HE3  . LYS A 1 92 ? -7.862  13.919  47.444 1.00 555.51 ? 97 LYS A HE3  2  
ATOM 3085  H HZ1  . LYS A 1 92 ? -8.234  15.665  49.791 1.00 913.56 ? 97 LYS A HZ1  2  
ATOM 3086  H HZ2  . LYS A 1 92 ? -8.233  13.968  49.713 1.00 932.53 ? 97 LYS A HZ2  2  
ATOM 3087  H HZ3  . LYS A 1 92 ? -9.553  14.849  49.106 1.00 964.78 ? 97 LYS A HZ3  2  
ATOM 3088  N N    . ILE A 1 93 ? -1.583  17.069  46.077 1.00 69.35  ? 98 ILE A N    2  
ATOM 3089  C CA   . ILE A 1 93 ? -0.311  17.721  46.377 1.00 93.90  ? 98 ILE A CA   2  
ATOM 3090  C C    . ILE A 1 93 ? 0.137   18.642  45.228 1.00 107.30 ? 98 ILE A C    2  
ATOM 3091  O O    . ILE A 1 93 ? 0.585   19.770  45.456 1.00 166.23 ? 98 ILE A O    2  
ATOM 3092  C CB   . ILE A 1 93 ? 0.778   16.677  46.706 1.00 103.88 ? 98 ILE A CB   2  
ATOM 3093  C CG1  . ILE A 1 93 ? 2.046   17.394  47.207 1.00 120.45 ? 98 ILE A CG1  2  
ATOM 3094  C CG2  . ILE A 1 93 ? 1.112   15.835  45.468 1.00 223.78 ? 98 ILE A CG2  2  
ATOM 3095  C CD1  . ILE A 1 93 ? 2.963   16.404  47.938 1.00 168.41 ? 98 ILE A CD1  2  
ATOM 3096  H H    . ILE A 1 93 ? -1.637  16.090  46.089 1.00 60.94  ? 98 ILE A H    2  
ATOM 3097  H HA   . ILE A 1 93 ? -0.465  18.330  47.250 1.00 134.02 ? 98 ILE A HA   2  
ATOM 3098  H HB   . ILE A 1 93 ? 0.410   16.023  47.484 1.00 206.68 ? 98 ILE A HB   2  
ATOM 3099  H HG12 . ILE A 1 93 ? 2.575   17.816  46.364 1.00 215.34 ? 98 ILE A HG12 2  
ATOM 3100  H HG13 . ILE A 1 93 ? 1.767   18.187  47.886 1.00 236.62 ? 98 ILE A HG13 2  
ATOM 3101  H HG21 . ILE A 1 93 ? 1.673   16.435  44.767 1.00 378.92 ? 98 ILE A HG21 2  
ATOM 3102  H HG22 . ILE A 1 93 ? 0.197   15.504  45.007 1.00 399.50 ? 98 ILE A HG22 2  
ATOM 3103  H HG23 . ILE A 1 93 ? 1.698   14.978  45.762 1.00 311.50 ? 98 ILE A HG23 2  
ATOM 3104  H HD11 . ILE A 1 93 ? 2.367   15.696  48.498 1.00 195.30 ? 98 ILE A HD11 2  
ATOM 3105  H HD12 . ILE A 1 93 ? 3.606   16.945  48.616 1.00 286.60 ? 98 ILE A HD12 2  
ATOM 3106  H HD13 . ILE A 1 93 ? 3.567   15.874  47.216 1.00 328.91 ? 98 ILE A HD13 2  
ATOM 3107  N N    . ILE A 1 94 ? 0.020   18.162  43.986 1.00 93.53  ? 99 ILE A N    2  
ATOM 3108  C CA   . ILE A 1 94 ? 0.419   18.959  42.822 1.00 151.66 ? 99 ILE A CA   2  
ATOM 3109  C C    . ILE A 1 94 ? -0.362  20.281  42.810 1.00 226.15 ? 99 ILE A C    2  
ATOM 3110  O O    . ILE A 1 94 ? 0.188   21.264  42.342 1.00 391.14 ? 99 ILE A O    2  
ATOM 3111  C CB   . ILE A 1 94 ? 0.139   18.179  41.521 1.00 174.17 ? 99 ILE A CB   2  
ATOM 3112  C CG1  . ILE A 1 94 ? 0.932   16.856  41.522 1.00 365.74 ? 99 ILE A CG1  2  
ATOM 3113  C CG2  . ILE A 1 94 ? 0.557   19.010  40.297 1.00 326.69 ? 99 ILE A CG2  2  
ATOM 3114  C CD1  . ILE A 1 94 ? 0.318   15.865  40.516 1.00 524.82 ? 99 ILE A CD1  2  
ATOM 3115  O OXT  . ILE A 1 94 ? -1.494  20.282  43.264 1.00 319.05 ? 99 ILE A OXT  2  
ATOM 3116  H H    . ILE A 1 94 ? -0.334  17.254  43.850 1.00 71.27  ? 99 ILE A H    2  
ATOM 3117  H HA   . ILE A 1 94 ? 1.476   19.171  42.885 1.00 174.21 ? 99 ILE A HA   2  
ATOM 3118  H HB   . ILE A 1 94 ? -0.918  17.963  41.461 1.00 237.86 ? 99 ILE A HB   2  
ATOM 3119  H HG12 . ILE A 1 94 ? 1.960   17.050  41.248 1.00 506.77 ? 99 ILE A HG12 2  
ATOM 3120  H HG13 . ILE A 1 94 ? 0.909   16.422  42.509 1.00 594.57 ? 99 ILE A HG13 2  
ATOM 3121  H HG21 . ILE A 1 94 ? 0.570   18.380  39.420 1.00 521.08 ? 99 ILE A HG21 2  
ATOM 3122  H HG22 . ILE A 1 94 ? 1.542   19.420  40.462 1.00 442.14 ? 99 ILE A HG22 2  
ATOM 3123  H HG23 . ILE A 1 94 ? -0.148  19.814  40.153 1.00 481.78 ? 99 ILE A HG23 2  
ATOM 3124  H HD11 . ILE A 1 94 ? 0.311   14.878  40.950 1.00 577.55 ? 99 ILE A HD11 2  
ATOM 3125  H HD12 . ILE A 1 94 ? 0.913   15.855  39.615 1.00 713.74 ? 99 ILE A HD12 2  
ATOM 3126  H HD13 . ILE A 1 94 ? -0.697  16.153  40.273 1.00 736.64 ? 99 ILE A HD13 2  
ATOM 3127  N N    . ASP B 1 25 ? 21.868  4.974   56.236 1.00 320.28 ? 30 ASP B N    2  
ATOM 3128  C CA   . ASP B 1 25 ? 21.485  6.282   55.634 1.00 144.88 ? 30 ASP B CA   2  
ATOM 3129  C C    . ASP B 1 25 ? 21.518  6.167   54.103 1.00 106.20 ? 30 ASP B C    2  
ATOM 3130  O O    . ASP B 1 25 ? 22.473  6.587   53.436 1.00 90.91  ? 30 ASP B O    2  
ATOM 3131  C CB   . ASP B 1 25 ? 22.464  7.365   56.102 1.00 236.86 ? 30 ASP B CB   2  
ATOM 3132  C CG   . ASP B 1 25 ? 22.418  7.474   57.627 1.00 333.13 ? 30 ASP B CG   2  
ATOM 3133  O OD1  . ASP B 1 25 ? 21.374  7.838   58.143 1.00 566.01 ? 30 ASP B OD1  2  
ATOM 3134  O OD2  . ASP B 1 25 ? 23.426  7.190   58.252 1.00 472.83 ? 30 ASP B OD2  2  
ATOM 3135  H H    . ASP B 1 25 ? 21.568  4.202   55.609 1.00 495.13 ? 30 ASP B H    2  
ATOM 3136  H HA   . ASP B 1 25 ? 20.485  6.542   55.951 1.00 294.42 ? 30 ASP B HA   2  
ATOM 3137  H HB2  . ASP B 1 25 ? 23.465  7.103   55.789 1.00 366.29 ? 30 ASP B HB2  2  
ATOM 3138  H HB3  . ASP B 1 25 ? 22.187  8.313   55.667 1.00 473.71 ? 30 ASP B HB3  2  
ATOM 3139  N N    . TYR B 1 26 ? 20.458  5.588   53.534 1.00 99.74  ? 31 TYR B N    2  
ATOM 3140  C CA   . TYR B 1 26 ? 20.358  5.416   52.083 1.00 76.36  ? 31 TYR B CA   2  
ATOM 3141  C C    . TYR B 1 26 ? 20.213  6.767   51.379 1.00 58.04  ? 31 TYR B C    2  
ATOM 3142  O O    . TYR B 1 26 ? 20.701  6.966   50.263 1.00 46.51  ? 31 TYR B O    2  
ATOM 3143  C CB   . TYR B 1 26 ? 19.153  4.539   51.736 1.00 84.21  ? 31 TYR B CB   2  
ATOM 3144  C CG   . TYR B 1 26 ? 19.410  3.125   52.198 1.00 110.84 ? 31 TYR B CG   2  
ATOM 3145  C CD1  . TYR B 1 26 ? 19.884  2.167   51.293 1.00 272.74 ? 31 TYR B CD1  2  
ATOM 3146  C CD2  . TYR B 1 26 ? 19.176  2.771   53.532 1.00 208.84 ? 31 TYR B CD2  2  
ATOM 3147  C CE1  . TYR B 1 26 ? 20.122  0.856   51.721 1.00 342.84 ? 31 TYR B CE1  2  
ATOM 3148  C CE2  . TYR B 1 26 ? 19.415  1.460   53.961 1.00 237.99 ? 31 TYR B CE2  2  
ATOM 3149  C CZ   . TYR B 1 26 ? 19.888  0.503   53.056 1.00 210.14 ? 31 TYR B CZ   2  
ATOM 3150  O OH   . TYR B 1 26 ? 20.123  -0.790  53.478 1.00 282.99 ? 31 TYR B OH   2  
ATOM 3151  H H    . TYR B 1 26 ? 19.726  5.270   54.103 1.00 117.35 ? 31 TYR B H    2  
ATOM 3152  H HA   . TYR B 1 26 ? 21.256  4.936   51.728 1.00 76.66  ? 31 TYR B HA   2  
ATOM 3153  H HB2  . TYR B 1 26 ? 18.273  4.925   52.231 1.00 94.35  ? 31 TYR B HB2  2  
ATOM 3154  H HB3  . TYR B 1 26 ? 18.996  4.547   50.667 1.00 79.51  ? 31 TYR B HB3  2  
ATOM 3155  H HD1  . TYR B 1 26 ? 20.064  2.440   50.263 1.00 506.37 ? 31 TYR B HD1  2  
ATOM 3156  H HD2  . TYR B 1 26 ? 18.812  3.510   54.230 1.00 421.28 ? 31 TYR B HD2  2  
ATOM 3157  H HE1  . TYR B 1 26 ? 20.487  0.117   51.023 1.00 658.63 ? 31 TYR B HE1  2  
ATOM 3158  H HE2  . TYR B 1 26 ? 19.234  1.188   54.990 1.00 444.70 ? 31 TYR B HE2  2  
ATOM 3159  H HH   . TYR B 1 26 ? 21.030  -0.840  53.787 1.00 320.30 ? 31 TYR B HH   2  
ATOM 3160  N N    . ILE B 1 27 ? 19.531  7.706   52.036 1.00 65.96  ? 32 ILE B N    2  
ATOM 3161  C CA   . ILE B 1 27 ? 19.312  9.040   51.473 1.00 62.70  ? 32 ILE B CA   2  
ATOM 3162  C C    . ILE B 1 27 ? 20.657  9.700   51.140 1.00 53.86  ? 32 ILE B C    2  
ATOM 3163  O O    . ILE B 1 27 ? 20.787  10.407  50.138 1.00 48.98  ? 32 ILE B O    2  
ATOM 3164  C CB   . ILE B 1 27 ? 18.540  9.933   52.468 1.00 91.15  ? 32 ILE B CB   2  
ATOM 3165  C CG1  . ILE B 1 27 ? 17.217  9.255   52.879 1.00 152.43 ? 32 ILE B CG1  2  
ATOM 3166  C CG2  . ILE B 1 27 ? 18.224  11.288  51.814 1.00 296.04 ? 32 ILE B CG2  2  
ATOM 3167  C CD1  . ILE B 1 27 ? 16.674  9.908   54.154 1.00 213.71 ? 32 ILE B CD1  2  
ATOM 3168  H H    . ILE B 1 27 ? 19.165  7.494   52.918 1.00 81.45  ? 32 ILE B H    2  
ATOM 3169  H HA   . ILE B 1 27 ? 18.733  8.946   50.566 1.00 58.01  ? 32 ILE B HA   2  
ATOM 3170  H HB   . ILE B 1 27 ? 19.151  10.094  53.345 1.00 189.79 ? 32 ILE B HB   2  
ATOM 3171  H HG12 . ILE B 1 27 ? 16.493  9.361   52.084 1.00 282.41 ? 32 ILE B HG12 2  
ATOM 3172  H HG13 . ILE B 1 27 ? 17.389  8.207   53.065 1.00 319.18 ? 32 ILE B HG13 2  
ATOM 3173  H HG21 . ILE B 1 27 ? 17.554  11.138  50.981 1.00 403.24 ? 32 ILE B HG21 2  
ATOM 3174  H HG22 . ILE B 1 27 ? 19.140  11.740  51.463 1.00 516.22 ? 32 ILE B HG22 2  
ATOM 3175  H HG23 . ILE B 1 27 ? 17.757  11.938  52.540 1.00 464.58 ? 32 ILE B HG23 2  
ATOM 3176  H HD11 . ILE B 1 27 ? 17.483  10.062  54.854 1.00 267.89 ? 32 ILE B HD11 2  
ATOM 3177  H HD12 . ILE B 1 27 ? 15.933  9.264   54.600 1.00 445.85 ? 32 ILE B HD12 2  
ATOM 3178  H HD13 . ILE B 1 27 ? 16.226  10.859  53.906 1.00 270.37 ? 32 ILE B HD13 2  
ATOM 3179  N N    . GLN B 1 28 ? 21.662  9.477   51.991 1.00 60.92  ? 33 GLN B N    2  
ATOM 3180  C CA   . GLN B 1 28 ? 22.985  10.064  51.781 1.00 60.56  ? 33 GLN B CA   2  
ATOM 3181  C C    . GLN B 1 28 ? 23.644  9.491   50.529 1.00 49.73  ? 33 GLN B C    2  
ATOM 3182  O O    . GLN B 1 28 ? 24.224  10.222  49.719 1.00 47.84  ? 33 GLN B O    2  
ATOM 3183  C CB   . GLN B 1 28 ? 23.884  9.801   52.992 1.00 81.32  ? 33 GLN B CB   2  
ATOM 3184  C CG   . GLN B 1 28 ? 23.422  10.654  54.182 1.00 173.17 ? 33 GLN B CG   2  
ATOM 3185  C CD   . GLN B 1 28 ? 24.601  10.889  55.126 1.00 279.95 ? 33 GLN B CD   2  
ATOM 3186  O OE1  . GLN B 1 28 ? 25.095  9.957   55.759 1.00 444.15 ? 33 GLN B OE1  2  
ATOM 3187  N NE2  . GLN B 1 28 ? 25.084  12.095  55.255 1.00 505.01 ? 33 GLN B NE2  2  
ATOM 3188  H H    . GLN B 1 28 ? 21.508  8.909   52.777 1.00 72.58  ? 33 GLN B H    2  
ATOM 3189  H HA   . GLN B 1 28 ? 22.874  11.130  51.657 1.00 62.80  ? 33 GLN B HA   2  
ATOM 3190  H HB2  . GLN B 1 28 ? 23.829  8.755   53.257 1.00 140.94 ? 33 GLN B HB2  2  
ATOM 3191  H HB3  . GLN B 1 28 ? 24.903  10.056  52.744 1.00 128.31 ? 33 GLN B HB3  2  
ATOM 3192  H HG2  . GLN B 1 28 ? 23.050  11.608  53.831 1.00 322.34 ? 33 GLN B HG2  2  
ATOM 3193  H HG3  . GLN B 1 28 ? 22.638  10.136  54.712 1.00 320.62 ? 33 GLN B HG3  2  
ATOM 3194  H HE21 . GLN B 1 28 ? 24.690  12.837  54.749 1.00 642.40 ? 33 GLN B HE21 2  
ATOM 3195  H HE22 . GLN B 1 28 ? 25.839  12.259  55.856 1.00 723.32 ? 33 GLN B HE22 2  
ATOM 3196  N N    . LEU B 1 29 ? 23.551  8.171   50.360 1.00 49.79  ? 34 LEU B N    2  
ATOM 3197  C CA   . LEU B 1 29 ? 24.140  7.508   49.197 1.00 50.38  ? 34 LEU B CA   2  
ATOM 3198  C C    . LEU B 1 29 ? 23.510  8.050   47.914 1.00 43.07  ? 34 LEU B C    2  
ATOM 3199  O O    . LEU B 1 29 ? 24.200  8.378   46.946 1.00 47.71  ? 34 LEU B O    2  
ATOM 3200  C CB   . LEU B 1 29 ? 23.910  5.981   49.281 1.00 61.82  ? 34 LEU B CB   2  
ATOM 3201  C CG   . LEU B 1 29 ? 25.232  5.249   49.564 1.00 95.50  ? 34 LEU B CG   2  
ATOM 3202  C CD1  . LEU B 1 29 ? 25.617  5.427   51.034 1.00 272.50 ? 34 LEU B CD1  2  
ATOM 3203  C CD2  . LEU B 1 29 ? 25.067  3.758   49.257 1.00 217.19 ? 34 LEU B CD2  2  
ATOM 3204  H H    . LEU B 1 29 ? 23.076  7.637   51.031 1.00 54.60  ? 34 LEU B H    2  
ATOM 3205  H HA   . LEU B 1 29 ? 25.199  7.720   49.176 1.00 57.30  ? 34 LEU B HA   2  
ATOM 3206  H HB2  . LEU B 1 29 ? 23.209  5.772   50.077 1.00 102.80 ? 34 LEU B HB2  2  
ATOM 3207  H HB3  . LEU B 1 29 ? 23.498  5.624   48.346 1.00 90.06  ? 34 LEU B HB3  2  
ATOM 3208  H HG   . LEU B 1 29 ? 26.009  5.663   48.938 1.00 248.27 ? 34 LEU B HG   2  
ATOM 3209  H HD11 . LEU B 1 29 ? 26.438  4.769   51.273 1.00 445.37 ? 34 LEU B HD11 2  
ATOM 3210  H HD12 . LEU B 1 29 ? 24.769  5.188   51.659 1.00 394.65 ? 34 LEU B HD12 2  
ATOM 3211  H HD13 . LEU B 1 29 ? 25.913  6.452   51.206 1.00 469.90 ? 34 LEU B HD13 2  
ATOM 3212  H HD21 . LEU B 1 29 ? 25.951  3.226   49.575 1.00 358.16 ? 34 LEU B HD21 2  
ATOM 3213  H HD22 . LEU B 1 29 ? 24.928  3.623   48.194 1.00 394.04 ? 34 LEU B HD22 2  
ATOM 3214  H HD23 . LEU B 1 29 ? 24.206  3.375   49.784 1.00 365.63 ? 34 LEU B HD23 2  
ATOM 3215  N N    . LEU B 1 30 ? 22.182  8.141   47.909 1.00 39.63  ? 35 LEU B N    2  
ATOM 3216  C CA   . LEU B 1 30 ? 21.450  8.637   46.748 1.00 43.91  ? 35 LEU B CA   2  
ATOM 3217  C C    . LEU B 1 30 ? 21.724  10.127  46.528 1.00 42.20  ? 35 LEU B C    2  
ATOM 3218  O O    . LEU B 1 30 ? 21.842  10.595  45.392 1.00 47.58  ? 35 LEU B O    2  
ATOM 3219  C CB   . LEU B 1 30 ? 19.942  8.409   46.951 1.00 53.55  ? 35 LEU B CB   2  
ATOM 3220  C CG   . LEU B 1 30 ? 19.214  8.298   45.599 1.00 89.63  ? 35 LEU B CG   2  
ATOM 3221  C CD1  . LEU B 1 30 ? 19.615  6.994   44.887 1.00 285.31 ? 35 LEU B CD1  2  
ATOM 3222  C CD2  . LEU B 1 30 ? 17.698  8.295   45.842 1.00 183.07 ? 35 LEU B CD2  2  
ATOM 3223  H H    . LEU B 1 30 ? 21.684  7.863   48.705 1.00 39.72  ? 35 LEU B H    2  
ATOM 3224  H HA   . LEU B 1 30 ? 21.778  8.092   45.876 1.00 52.07  ? 35 LEU B HA   2  
ATOM 3225  H HB2  . LEU B 1 30 ? 19.793  7.498   47.512 1.00 122.27 ? 35 LEU B HB2  2  
ATOM 3226  H HB3  . LEU B 1 30 ? 19.531  9.239   47.507 1.00 96.18  ? 35 LEU B HB3  2  
ATOM 3227  H HG   . LEU B 1 30 ? 19.479  9.141   44.978 1.00 263.14 ? 35 LEU B HG   2  
ATOM 3228  H HD11 . LEU B 1 30 ? 18.893  6.760   44.118 1.00 459.86 ? 35 LEU B HD11 2  
ATOM 3229  H HD12 . LEU B 1 30 ? 19.649  6.191   45.606 1.00 508.58 ? 35 LEU B HD12 2  
ATOM 3230  H HD13 . LEU B 1 30 ? 20.590  7.116   44.439 1.00 405.40 ? 35 LEU B HD13 2  
ATOM 3231  H HD21 . LEU B 1 30 ? 17.186  8.504   44.915 1.00 290.11 ? 35 LEU B HD21 2  
ATOM 3232  H HD22 . LEU B 1 30 ? 17.447  9.051   46.570 1.00 387.40 ? 35 LEU B HD22 2  
ATOM 3233  H HD23 . LEU B 1 30 ? 17.392  7.327   46.212 1.00 282.56 ? 35 LEU B HD23 2  
ATOM 3234  N N    . SER B 1 31 ? 21.830  10.881  47.625 1.00 41.60  ? 36 SER B N    2  
ATOM 3235  C CA   . SER B 1 31 ? 22.095  12.317  47.549 1.00 49.20  ? 36 SER B CA   2  
ATOM 3236  C C    . SER B 1 31 ? 23.460  12.583  46.909 1.00 51.99  ? 36 SER B C    2  
ATOM 3237  O O    . SER B 1 31 ? 23.610  13.477  46.070 1.00 59.58  ? 36 SER B O    2  
ATOM 3238  C CB   . SER B 1 31 ? 22.068  12.935  48.946 1.00 60.77  ? 36 SER B CB   2  
ATOM 3239  O OG   . SER B 1 31 ? 21.982  14.349  48.831 1.00 241.62 ? 36 SER B OG   2  
ATOM 3240  H H    . SER B 1 31 ? 21.731  10.459  48.503 1.00 40.94  ? 36 SER B H    2  
ATOM 3241  H HA   . SER B 1 31 ? 21.328  12.782  46.947 1.00 53.46  ? 36 SER B HA   2  
ATOM 3242  H HB2  . SER B 1 31 ? 21.211  12.571  49.486 1.00 146.02 ? 36 SER B HB2  2  
ATOM 3243  H HB3  . SER B 1 31 ? 22.970  12.660  49.477 1.00 111.10 ? 36 SER B HB3  2  
ATOM 3244  H HG   . SER B 1 31 ? 22.192  14.729  49.687 1.00 325.36 ? 36 SER B HG   2  
ATOM 3245  N N    . GLU B 1 32 ? 24.470  11.803  47.309 1.00 52.76  ? 37 GLU B N    2  
ATOM 3246  C CA   . GLU B 1 32 ? 25.822  11.963  46.772 1.00 65.04  ? 37 GLU B CA   2  
ATOM 3247  C C    . GLU B 1 32 ? 25.845  11.687  45.271 1.00 67.90  ? 37 GLU B C    2  
ATOM 3248  O O    . GLU B 1 32 ? 26.423  12.443  44.485 1.00 81.04  ? 37 GLU B O    2  
ATOM 3249  C CB   . GLU B 1 32 ? 26.791  11.006  47.473 1.00 75.35  ? 37 GLU B CB   2  
ATOM 3250  C CG   . GLU B 1 32 ? 27.135  11.544  48.866 1.00 184.28 ? 37 GLU B CG   2  
ATOM 3251  C CD   . GLU B 1 32 ? 28.338  10.782  49.428 1.00 273.38 ? 37 GLU B CD   2  
ATOM 3252  O OE1  . GLU B 1 32 ? 29.305  10.617  48.700 1.00 474.14 ? 37 GLU B OE1  2  
ATOM 3253  O OE2  . GLU B 1 32 ? 28.272  10.376  50.576 1.00 435.56 ? 37 GLU B OE2  2  
ATOM 3254  H H    . GLU B 1 32 ? 24.301  11.107  47.979 1.00 50.11  ? 37 GLU B H    2  
ATOM 3255  H HA   . GLU B 1 32 ? 26.143  12.974  46.938 1.00 74.51  ? 37 GLU B HA   2  
ATOM 3256  H HB2  . GLU B 1 32 ? 26.328  10.034  47.567 1.00 88.51  ? 37 GLU B HB2  2  
ATOM 3257  H HB3  . GLU B 1 32 ? 27.694  10.919  46.890 1.00 179.58 ? 37 GLU B HB3  2  
ATOM 3258  H HG2  . GLU B 1 32 ? 27.375  12.595  48.795 1.00 389.77 ? 37 GLU B HG2  2  
ATOM 3259  H HG3  . GLU B 1 32 ? 26.289  11.411  49.523 1.00 327.19 ? 37 GLU B HG3  2  
ATOM 3260  N N    . ILE B 1 33 ? 25.203  10.595  44.869 1.00 64.22  ? 38 ILE B N    2  
ATOM 3261  C CA   . ILE B 1 33 ? 25.138  10.213  43.454 1.00 78.09  ? 38 ILE B CA   2  
ATOM 3262  C C    . ILE B 1 33 ? 24.349  11.266  42.660 1.00 77.56  ? 38 ILE B C    2  
ATOM 3263  O O    . ILE B 1 33 ? 24.648  11.548  41.496 1.00 92.95  ? 38 ILE B O    2  
ATOM 3264  C CB   . ILE B 1 33 ? 24.470  8.831   43.293 1.00 88.09  ? 38 ILE B CB   2  
ATOM 3265  C CG1  . ILE B 1 33 ? 25.243  7.776   44.107 1.00 222.69 ? 38 ILE B CG1  2  
ATOM 3266  C CG2  . ILE B 1 33 ? 24.467  8.417   41.812 1.00 218.59 ? 38 ILE B CG2  2  
ATOM 3267  C CD1  . ILE B 1 33 ? 24.370  6.534   44.309 1.00 345.54 ? 38 ILE B CD1  2  
ATOM 3268  H H    . ILE B 1 33 ? 24.757  10.037  45.538 1.00 58.50  ? 38 ILE B H    2  
ATOM 3269  H HA   . ILE B 1 33 ? 26.144  10.162  43.062 1.00 93.59  ? 38 ILE B HA   2  
ATOM 3270  H HB   . ILE B 1 33 ? 23.451  8.888   43.650 1.00 193.72 ? 38 ILE B HB   2  
ATOM 3271  H HG12 . ILE B 1 33 ? 26.145  7.500   43.578 1.00 335.89 ? 38 ILE B HG12 2  
ATOM 3272  H HG13 . ILE B 1 33 ? 25.507  8.186   45.070 1.00 437.37 ? 38 ILE B HG13 2  
ATOM 3273  H HG21 . ILE B 1 33 ? 25.485  8.337   41.459 1.00 383.48 ? 38 ILE B HG21 2  
ATOM 3274  H HG22 . ILE B 1 33 ? 23.943  9.162   41.232 1.00 394.71 ? 38 ILE B HG22 2  
ATOM 3275  H HG23 . ILE B 1 33 ? 23.972  7.464   41.705 1.00 331.96 ? 38 ILE B HG23 2  
ATOM 3276  H HD11 . ILE B 1 33 ? 23.452  6.817   44.804 1.00 498.41 ? 38 ILE B HD11 2  
ATOM 3277  H HD12 . ILE B 1 33 ? 24.900  5.816   44.917 1.00 462.56 ? 38 ILE B HD12 2  
ATOM 3278  H HD13 . ILE B 1 33 ? 24.141  6.096   43.349 1.00 463.96 ? 38 ILE B HD13 2  
ATOM 3279  N N    . ALA B 1 34 ? 23.324  11.842  43.293 1.00 67.75  ? 39 ALA B N    2  
ATOM 3280  C CA   . ALA B 1 34 ? 22.486  12.847  42.647 1.00 75.34  ? 39 ALA B CA   2  
ATOM 3281  C C    . ALA B 1 34 ? 23.322  14.047  42.193 1.00 83.54  ? 39 ALA B C    2  
ATOM 3282  O O    . ALA B 1 34 ? 23.193  14.521  41.062 1.00 96.48  ? 39 ALA B O    2  
ATOM 3283  C CB   . ALA B 1 34 ? 21.406  13.327  43.619 1.00 74.91  ? 39 ALA B CB   2  
ATOM 3284  H H    . ALA B 1 34 ? 23.124  11.574  44.215 1.00 60.46  ? 39 ALA B H    2  
ATOM 3285  H HA   . ALA B 1 34 ? 22.008  12.406  41.786 1.00 87.28  ? 39 ALA B HA   2  
ATOM 3286  H HB1  . ALA B 1 34 ? 21.071  14.310  43.328 1.00 148.42 ? 39 ALA B HB1  2  
ATOM 3287  H HB2  . ALA B 1 34 ? 21.814  13.367  44.618 1.00 157.12 ? 39 ALA B HB2  2  
ATOM 3288  H HB3  . ALA B 1 34 ? 20.571  12.641  43.598 1.00 165.20 ? 39 ALA B HB3  2  
ATOM 3289  N N    . LYS B 1 35 ? 24.189  14.547  43.078 1.00 87.05  ? 40 LYS B N    2  
ATOM 3290  C CA   . LYS B 1 35 ? 25.038  15.694  42.751 1.00 109.97 ? 40 LYS B CA   2  
ATOM 3291  C C    . LYS B 1 35 ? 26.011  15.355  41.620 1.00 127.70 ? 40 LYS B C    2  
ATOM 3292  O O    . LYS B 1 35 ? 26.309  16.192  40.761 1.00 152.94 ? 40 LYS B O    2  
ATOM 3293  C CB   . LYS B 1 35 ? 25.835  16.141  43.982 1.00 128.29 ? 40 LYS B CB   2  
ATOM 3294  C CG   . LYS B 1 35 ? 24.913  16.885  44.968 1.00 262.13 ? 40 LYS B CG   2  
ATOM 3295  C CD   . LYS B 1 35 ? 25.736  17.845  45.838 1.00 274.61 ? 40 LYS B CD   2  
ATOM 3296  C CE   . LYS B 1 35 ? 26.490  17.061  46.914 1.00 586.54 ? 40 LYS B CE   2  
ATOM 3297  N NZ   . LYS B 1 35 ? 27.175  18.015  47.831 1.00 991.97 ? 40 LYS B NZ   2  
ATOM 3298  H H    . LYS B 1 35 ? 24.258  14.138  43.964 1.00 82.12  ? 40 LYS B H    2  
ATOM 3299  H HA   . LYS B 1 35 ? 24.409  16.510  42.431 1.00 115.56 ? 40 LYS B HA   2  
ATOM 3300  H HB2  . LYS B 1 35 ? 26.254  15.272  44.470 1.00 217.48 ? 40 LYS B HB2  2  
ATOM 3301  H HB3  . LYS B 1 35 ? 26.635  16.796  43.667 1.00 190.01 ? 40 LYS B HB3  2  
ATOM 3302  H HG2  . LYS B 1 35 ? 24.173  17.452  44.418 1.00 407.65 ? 40 LYS B HG2  2  
ATOM 3303  H HG3  . LYS B 1 35 ? 24.414  16.167  45.601 1.00 509.05 ? 40 LYS B HG3  2  
ATOM 3304  H HD2  . LYS B 1 35 ? 26.445  18.374  45.217 1.00 413.67 ? 40 LYS B HD2  2  
ATOM 3305  H HD3  . LYS B 1 35 ? 25.075  18.556  46.311 1.00 236.36 ? 40 LYS B HD3  2  
ATOM 3306  H HE2  . LYS B 1 35 ? 25.791  16.459  47.477 1.00 744.88 ? 40 LYS B HE2  2  
ATOM 3307  H HE3  . LYS B 1 35 ? 27.223  16.420  46.447 1.00 739.60 ? 40 LYS B HE3  2  
ATOM 3308  H HZ1  . LYS B 1 35 ? 28.110  18.255  47.446 1.00 999.99 ? 40 LYS B HZ1  2  
ATOM 3309  H HZ2  . LYS B 1 35 ? 27.286  17.576  48.768 1.00 999.99 ? 40 LYS B HZ2  2  
ATOM 3310  H HZ3  . LYS B 1 35 ? 26.606  18.881  47.918 1.00 999.99 ? 40 LYS B HZ3  2  
ATOM 3311  N N    . GLU B 1 36 ? 26.517  14.119  41.616 1.00 126.36 ? 41 GLU B N    2  
ATOM 3312  C CA   . GLU B 1 36 ? 27.462  13.679  40.588 1.00 158.37 ? 41 GLU B CA   2  
ATOM 3313  C C    . GLU B 1 36 ? 26.805  13.708  39.204 1.00 182.00 ? 41 GLU B C    2  
ATOM 3314  O O    . GLU B 1 36 ? 27.400  14.167  38.223 1.00 224.69 ? 41 GLU B O    2  
ATOM 3315  C CB   . GLU B 1 36 ? 27.950  12.248  40.896 1.00 165.18 ? 41 GLU B CB   2  
ATOM 3316  C CG   . GLU B 1 36 ? 29.373  12.275  41.471 1.00 277.00 ? 41 GLU B CG   2  
ATOM 3317  C CD   . GLU B 1 36 ? 29.979  10.872  41.411 1.00 365.57 ? 41 GLU B CD   2  
ATOM 3318  O OE1  . GLU B 1 36 ? 29.861  10.239  40.374 1.00 620.19 ? 41 GLU B OE1  2  
ATOM 3319  O OE2  . GLU B 1 36 ? 30.553  10.455  42.403 1.00 444.03 ? 41 GLU B OE2  2  
ATOM 3320  H H    . GLU B 1 36 ? 26.252  13.494  42.322 1.00 111.84 ? 41 GLU B H    2  
ATOM 3321  H HA   . GLU B 1 36 ? 28.302  14.357  40.580 1.00 178.50 ? 41 GLU B HA   2  
ATOM 3322  H HB2  . GLU B 1 36 ? 27.285  11.796  41.618 1.00 235.78 ? 41 GLU B HB2  2  
ATOM 3323  H HB3  . GLU B 1 36 ? 27.945  11.657  39.991 1.00 202.68 ? 41 GLU B HB3  2  
ATOM 3324  H HG2  . GLU B 1 36 ? 29.980  12.955  40.890 1.00 493.76 ? 41 GLU B HG2  2  
ATOM 3325  H HG3  . GLU B 1 36 ? 29.341  12.609  42.497 1.00 362.87 ? 41 GLU B HG3  2  
ATOM 3326  N N    . GLN B 1 37 ? 25.570  13.212  39.120 1.00 169.09 ? 42 GLN B N    2  
ATOM 3327  C CA   . GLN B 1 37 ? 24.840  13.182  37.850 1.00 209.09 ? 42 GLN B CA   2  
ATOM 3328  C C    . GLN B 1 37 ? 24.040  14.476  37.616 1.00 213.48 ? 42 GLN B C    2  
ATOM 3329  O O    . GLN B 1 37 ? 23.536  14.718  36.515 1.00 263.24 ? 42 GLN B O    2  
ATOM 3330  C CB   . GLN B 1 37 ? 23.883  11.991  37.825 1.00 210.77 ? 42 GLN B CB   2  
ATOM 3331  C CG   . GLN B 1 37 ? 24.685  10.689  37.700 1.00 289.88 ? 42 GLN B CG   2  
ATOM 3332  C CD   . GLN B 1 37 ? 23.741  9.489   37.510 1.00 370.39 ? 42 GLN B CD   2  
ATOM 3333  O OE1  . GLN B 1 37 ? 22.515  9.612   37.598 1.00 592.69 ? 42 GLN B OE1  2  
ATOM 3334  N NE2  . GLN B 1 37 ? 24.252  8.318   37.245 1.00 461.80 ? 42 GLN B NE2  2  
ATOM 3335  H H    . GLN B 1 37 ? 25.143  12.858  39.928 1.00 142.41 ? 42 GLN B H    2  
ATOM 3336  H HA   . GLN B 1 37 ? 25.552  13.068  37.046 1.00 252.36 ? 42 GLN B HA   2  
ATOM 3337  H HB2  . GLN B 1 37 ? 23.307  11.973  38.738 1.00 213.07 ? 42 GLN B HB2  2  
ATOM 3338  H HB3  . GLN B 1 37 ? 23.216  12.082  36.980 1.00 267.40 ? 42 GLN B HB3  2  
ATOM 3339  H HG2  . GLN B 1 37 ? 25.349  10.759  36.850 1.00 369.40 ? 42 GLN B HG2  2  
ATOM 3340  H HG3  . GLN B 1 37 ? 25.268  10.542  38.597 1.00 466.74 ? 42 GLN B HG3  2  
ATOM 3341  H HE21 . GLN B 1 37 ? 25.223  8.213   37.170 1.00 498.86 ? 42 GLN B HE21 2  
ATOM 3342  H HE22 . GLN B 1 37 ? 23.664  7.545   37.119 1.00 651.37 ? 42 GLN B HE22 2  
ATOM 3343  N N    . GLY B 1 38 ? 23.925  15.323  38.649 1.00 177.65 ? 43 GLY B N    2  
ATOM 3344  C CA   . GLY B 1 38 ? 23.191  16.585  38.533 1.00 193.78 ? 43 GLY B CA   2  
ATOM 3345  C C    . GLY B 1 38 ? 21.681  16.399  38.749 1.00 187.16 ? 43 GLY B C    2  
ATOM 3346  O O    . GLY B 1 38 ? 20.875  17.252  38.365 1.00 231.69 ? 43 GLY B O    2  
ATOM 3347  H H    . GLY B 1 38 ? 24.345  15.092  39.506 1.00 150.81 ? 43 GLY B H    2  
ATOM 3348  H HA2  . GLY B 1 38 ? 23.569  17.278  39.270 1.00 183.60 ? 43 GLY B HA2  2  
ATOM 3349  H HA3  . GLY B 1 38 ? 23.356  16.996  37.548 1.00 233.09 ? 43 GLY B HA3  2  
ATOM 3350  N N    . PHE B 1 39 ? 21.288  15.284  39.376 1.00 145.46 ? 44 PHE B N    2  
ATOM 3351  C CA   . PHE B 1 39 ? 19.877  15.008  39.647 1.00 143.70 ? 44 PHE B CA   2  
ATOM 3352  C C    . PHE B 1 39 ? 19.478  15.608  40.994 1.00 90.19  ? 44 PHE B C    2  
ATOM 3353  O O    . PHE B 1 39 ? 20.332  15.898  41.838 1.00 83.97  ? 44 PHE B O    2  
ATOM 3354  C CB   . PHE B 1 39 ? 19.635  13.493  39.678 1.00 179.28 ? 44 PHE B CB   2  
ATOM 3355  C CG   . PHE B 1 39 ? 19.575  12.946  38.264 1.00 309.17 ? 44 PHE B CG   2  
ATOM 3356  C CD1  . PHE B 1 39 ? 20.724  12.948  37.461 1.00 484.42 ? 44 PHE B CD1  2  
ATOM 3357  C CD2  . PHE B 1 39 ? 18.372  12.436  37.758 1.00 513.17 ? 44 PHE B CD2  2  
ATOM 3358  C CE1  . PHE B 1 39 ? 20.670  12.442  36.158 1.00 773.03 ? 44 PHE B CE1  2  
ATOM 3359  C CE2  . PHE B 1 39 ? 18.318  11.931  36.454 1.00 866.77 ? 44 PHE B CE2  2  
ATOM 3360  C CZ   . PHE B 1 39 ? 19.467  11.934  35.654 1.00 951.95 ? 44 PHE B CZ   2  
ATOM 3361  H H    . PHE B 1 39 ? 21.965  14.638  39.667 1.00 124.87 ? 44 PHE B H    2  
ATOM 3362  H HA   . PHE B 1 39 ? 19.273  15.451  38.869 1.00 196.13 ? 44 PHE B HA   2  
ATOM 3363  H HB2  . PHE B 1 39 ? 20.443  13.014  40.213 1.00 237.01 ? 44 PHE B HB2  2  
ATOM 3364  H HB3  . PHE B 1 39 ? 18.703  13.292  40.185 1.00 206.18 ? 44 PHE B HB3  2  
ATOM 3365  H HD1  . PHE B 1 39 ? 21.650  13.343  37.849 1.00 571.32 ? 44 PHE B HD1  2  
ATOM 3366  H HD2  . PHE B 1 39 ? 17.485  12.434  38.375 1.00 578.37 ? 44 PHE B HD2  2  
ATOM 3367  H HE1  . PHE B 1 39 ? 21.556  12.444  35.541 1.00 999.99 ? 44 PHE B HE1  2  
ATOM 3368  H HE2  . PHE B 1 39 ? 17.390  11.539  36.066 1.00 999.99 ? 44 PHE B HE2  2  
ATOM 3369  H HZ   . PHE B 1 39 ? 19.425  11.544  34.648 1.00 999.99 ? 44 PHE B HZ   2  
ATOM 3370  N N    . ASN B 1 40 ? 18.170  15.803  41.209 1.00 79.52  ? 45 ASN B N    2  
ATOM 3371  C CA   . ASN B 1 40 ? 17.686  16.370  42.463 1.00 70.74  ? 45 ASN B CA   2  
ATOM 3372  C C    . ASN B 1 40 ? 16.439  15.631  42.936 1.00 51.68  ? 45 ASN B C    2  
ATOM 3373  O O    . ASN B 1 40 ? 15.501  15.394  42.169 1.00 54.89  ? 45 ASN B O    2  
ATOM 3374  C CB   . ASN B 1 40 ? 17.357  17.853  42.281 1.00 137.01 ? 45 ASN B CB   2  
ATOM 3375  C CG   . ASN B 1 40 ? 17.513  18.578  43.619 1.00 253.57 ? 45 ASN B CG   2  
ATOM 3376  O OD1  . ASN B 1 40 ? 16.732  18.360  44.545 1.00 414.13 ? 45 ASN B OD1  2  
ATOM 3377  N ND2  . ASN B 1 40 ? 18.488  19.431  43.774 1.00 526.40 ? 45 ASN B ND2  2  
ATOM 3378  H H    . ASN B 1 40 ? 17.518  15.559  40.511 1.00 96.58  ? 45 ASN B H    2  
ATOM 3379  H HA   . ASN B 1 40 ? 18.458  16.272  43.213 1.00 69.40  ? 45 ASN B HA   2  
ATOM 3380  H HB2  . ASN B 1 40 ? 18.032  18.283  41.555 1.00 274.87 ? 45 ASN B HB2  2  
ATOM 3381  H HB3  . ASN B 1 40 ? 16.340  17.956  41.933 1.00 219.04 ? 45 ASN B HB3  2  
ATOM 3382  H HD21 . ASN B 1 40 ? 19.111  19.602  43.037 1.00 671.01 ? 45 ASN B HD21 2  
ATOM 3383  H HD22 . ASN B 1 40 ? 18.597  19.900  44.627 1.00 794.83 ? 45 ASN B HD22 2  
ATOM 3384  N N    . ILE B 1 41 ? 16.430  15.255  44.214 1.00 45.22  ? 46 ILE B N    2  
ATOM 3385  C CA   . ILE B 1 41 ? 15.299  14.531  44.795 1.00 34.81  ? 46 ILE B CA   2  
ATOM 3386  C C    . ILE B 1 41 ? 14.501  15.469  45.705 1.00 33.85  ? 46 ILE B C    2  
ATOM 3387  O O    . ILE B 1 41 ? 15.045  16.084  46.626 1.00 45.08  ? 46 ILE B O    2  
ATOM 3388  C CB   . ILE B 1 41 ? 15.793  13.322  45.615 1.00 41.81  ? 46 ILE B CB   2  
ATOM 3389  C CG1  . ILE B 1 41 ? 16.681  12.411  44.743 1.00 180.64 ? 46 ILE B CG1  2  
ATOM 3390  C CG2  . ILE B 1 41 ? 14.591  12.511  46.119 1.00 163.97 ? 46 ILE B CG2  2  
ATOM 3391  C CD1  . ILE B 1 41 ? 17.527  11.510  45.643 1.00 280.02 ? 46 ILE B CD1  2  
ATOM 3392  H H    . ILE B 1 41 ? 17.204  15.463  44.779 1.00 56.08  ? 46 ILE B H    2  
ATOM 3393  H HA   . ILE B 1 41 ? 14.659  14.179  44.000 1.00 31.68  ? 46 ILE B HA   2  
ATOM 3394  H HB   . ILE B 1 41 ? 16.362  13.680  46.463 1.00 104.70 ? 46 ILE B HB   2  
ATOM 3395  H HG12 . ILE B 1 41 ? 16.059  11.800  44.103 1.00 311.36 ? 46 ILE B HG12 2  
ATOM 3396  H HG13 . ILE B 1 41 ? 17.334  13.015  44.133 1.00 389.09 ? 46 ILE B HG13 2  
ATOM 3397  H HG21 . ILE B 1 41 ? 13.995  13.124  46.778 1.00 344.99 ? 46 ILE B HG21 2  
ATOM 3398  H HG22 . ILE B 1 41 ? 14.942  11.642  46.654 1.00 291.00 ? 46 ILE B HG22 2  
ATOM 3399  H HG23 . ILE B 1 41 ? 13.990  12.198  45.277 1.00 291.09 ? 46 ILE B HG23 2  
ATOM 3400  H HD11 . ILE B 1 41 ? 18.019  10.761  45.041 1.00 388.06 ? 46 ILE B HD11 2  
ATOM 3401  H HD12 . ILE B 1 41 ? 16.889  11.031  46.370 1.00 460.09 ? 46 ILE B HD12 2  
ATOM 3402  H HD13 . ILE B 1 41 ? 18.269  12.106  46.153 1.00 388.34 ? 46 ILE B HD13 2  
ATOM 3403  N N    . THR B 1 42 ? 13.195  15.572  45.449 1.00 29.02  ? 47 THR B N    2  
ATOM 3404  C CA   . THR B 1 42 ? 12.326  16.427  46.251 1.00 33.96  ? 47 THR B CA   2  
ATOM 3405  C C    . THR B 1 42 ? 11.417  15.572  47.143 1.00 29.00  ? 47 THR B C    2  
ATOM 3406  O O    . THR B 1 42 ? 10.446  14.972  46.671 1.00 30.46  ? 47 THR B O    2  
ATOM 3407  C CB   . THR B 1 42 ? 11.457  17.293  45.336 1.00 43.14  ? 47 THR B CB   2  
ATOM 3408  O OG1  . THR B 1 42 ? 12.273  17.881  44.333 1.00 90.64  ? 47 THR B OG1  2  
ATOM 3409  C CG2  . THR B 1 42 ? 10.784  18.393  46.159 1.00 89.81  ? 47 THR B CG2  2  
ATOM 3410  H H    . THR B 1 42 ? 12.809  15.056  44.709 1.00 27.69  ? 47 THR B H    2  
ATOM 3411  H HA   . THR B 1 42 ? 12.936  17.073  46.864 1.00 42.86  ? 47 THR B HA   2  
ATOM 3412  H HB   . THR B 1 42 ? 10.699  16.680  44.873 1.00 62.22  ? 47 THR B HB   2  
ATOM 3413  H HG1  . THR B 1 42 ? 11.753  17.948  43.529 1.00 193.14 ? 47 THR B HG1  2  
ATOM 3414  H HG21 . THR B 1 42 ? 11.519  19.132  46.441 1.00 230.49 ? 47 THR B HG21 2  
ATOM 3415  H HG22 . THR B 1 42 ? 10.348  17.962  47.048 1.00 153.08 ? 47 THR B HG22 2  
ATOM 3416  H HG23 . THR B 1 42 ? 10.010  18.861  45.569 1.00 182.27 ? 47 THR B HG23 2  
ATOM 3417  N N    . TYR B 1 43 ? 11.724  15.511  48.448 1.00 29.64  ? 48 TYR B N    2  
ATOM 3418  C CA   . TYR B 1 43 ? 10.924  14.729  49.385 1.00 30.06  ? 48 TYR B CA   2  
ATOM 3419  C C    . TYR B 1 43 ? 9.752   15.561  49.904 1.00 31.93  ? 48 TYR B C    2  
ATOM 3420  O O    . TYR B 1 43 ? 9.924   16.681  50.394 1.00 39.73  ? 48 TYR B O    2  
ATOM 3421  C CB   . TYR B 1 43 ? 11.784  14.282  50.573 1.00 38.30  ? 48 TYR B CB   2  
ATOM 3422  C CG   . TYR B 1 43 ? 12.619  13.082  50.187 1.00 42.72  ? 48 TYR B CG   2  
ATOM 3423  C CD1  . TYR B 1 43 ? 13.871  13.261  49.588 1.00 207.94 ? 48 TYR B CD1  2  
ATOM 3424  C CD2  . TYR B 1 43 ? 12.137  11.791  50.430 1.00 146.41 ? 48 TYR B CD2  2  
ATOM 3425  C CE1  . TYR B 1 43 ? 14.641  12.147  49.233 1.00 350.28 ? 48 TYR B CE1  2  
ATOM 3426  C CE2  . TYR B 1 43 ? 12.906  10.677  50.074 1.00 243.16 ? 48 TYR B CE2  2  
ATOM 3427  C CZ   . TYR B 1 43 ? 14.159  10.856  49.476 1.00 282.12 ? 48 TYR B CZ   2  
ATOM 3428  O OH   . TYR B 1 43 ? 14.918  9.758   49.124 1.00 510.57 ? 48 TYR B OH   2  
ATOM 3429  H H    . TYR B 1 43 ? 12.503  16.001  48.785 1.00 34.42  ? 48 TYR B H    2  
ATOM 3430  H HA   . TYR B 1 43 ? 10.536  13.858  48.875 1.00 29.17  ? 48 TYR B HA   2  
ATOM 3431  H HB2  . TYR B 1 43 ? 12.436  15.092  50.866 1.00 76.21  ? 48 TYR B HB2  2  
ATOM 3432  H HB3  . TYR B 1 43 ? 11.142  14.022  51.401 1.00 83.89  ? 48 TYR B HB3  2  
ATOM 3433  H HD1  . TYR B 1 43 ? 14.242  14.257  49.400 1.00 409.58 ? 48 TYR B HD1  2  
ATOM 3434  H HD2  . TYR B 1 43 ? 11.170  11.653  50.892 1.00 331.78 ? 48 TYR B HD2  2  
ATOM 3435  H HE1  . TYR B 1 43 ? 15.607  12.285  48.770 1.00 692.84 ? 48 TYR B HE1  2  
ATOM 3436  H HE2  . TYR B 1 43 ? 12.534  9.681   50.262 1.00 472.03 ? 48 TYR B HE2  2  
ATOM 3437  H HH   . TYR B 1 43 ? 14.411  9.235   48.499 1.00 660.86 ? 48 TYR B HH   2  
ATOM 3438  N N    . LEU B 1 44 ? 8.543   15.006  49.798 1.00 33.67  ? 49 LEU B N    2  
ATOM 3439  C CA   . LEU B 1 44 ? 7.337   15.690  50.257 1.00 41.47  ? 49 LEU B CA   2  
ATOM 3440  C C    . LEU B 1 44 ? 6.542   14.795  51.206 1.00 60.82  ? 49 LEU B C    2  
ATOM 3441  O O    . LEU B 1 44 ? 5.881   13.840  50.788 1.00 91.43  ? 49 LEU B O    2  
ATOM 3442  C CB   . LEU B 1 44 ? 6.451   16.059  49.060 1.00 55.77  ? 49 LEU B CB   2  
ATOM 3443  C CG   . LEU B 1 44 ? 6.979   17.336  48.383 1.00 99.99  ? 49 LEU B CG   2  
ATOM 3444  C CD1  . LEU B 1 44 ? 6.400   17.447  46.970 1.00 235.51 ? 49 LEU B CD1  2  
ATOM 3445  C CD2  . LEU B 1 44 ? 6.557   18.564  49.197 1.00 215.52 ? 49 LEU B CD2  2  
ATOM 3446  H H    . LEU B 1 44 ? 8.463   14.113  49.402 1.00 35.63  ? 49 LEU B H    2  
ATOM 3447  H HA   . LEU B 1 44 ? 7.620   16.589  50.782 1.00 44.95  ? 49 LEU B HA   2  
ATOM 3448  H HB2  . LEU B 1 44 ? 6.461   15.243  48.350 1.00 106.15 ? 49 LEU B HB2  2  
ATOM 3449  H HB3  . LEU B 1 44 ? 5.439   16.223  49.399 1.00 88.22  ? 49 LEU B HB3  2  
ATOM 3450  H HG   . LEU B 1 44 ? 8.058   17.294  48.324 1.00 196.35 ? 49 LEU B HG   2  
ATOM 3451  H HD11 . LEU B 1 44 ? 6.866   16.711  46.331 1.00 278.06 ? 49 LEU B HD11 2  
ATOM 3452  H HD12 . LEU B 1 44 ? 6.589   18.435  46.578 1.00 376.43 ? 49 LEU B HD12 2  
ATOM 3453  H HD13 . LEU B 1 44 ? 5.335   17.271  47.004 1.00 460.80 ? 49 LEU B HD13 2  
ATOM 3454  H HD21 . LEU B 1 44 ? 5.494   18.720  49.087 1.00 349.40 ? 49 LEU B HD21 2  
ATOM 3455  H HD22 . LEU B 1 44 ? 7.087   19.434  48.839 1.00 358.03 ? 49 LEU B HD22 2  
ATOM 3456  H HD23 . LEU B 1 44 ? 6.790   18.407  50.239 1.00 345.42 ? 49 LEU B HD23 2  
ATOM 3457  N N    . ASP B 1 45 ? 6.601   15.112  52.501 1.00 84.66  ? 50 ASP B N    2  
ATOM 3458  C CA   . ASP B 1 45 ? 5.883   14.344  53.513 1.00 127.76 ? 50 ASP B CA   2  
ATOM 3459  C C    . ASP B 1 45 ? 4.437   14.824  53.607 1.00 106.48 ? 50 ASP B C    2  
ATOM 3460  O O    . ASP B 1 45 ? 4.164   16.026  53.652 1.00 229.58 ? 50 ASP B O    2  
ATOM 3461  C CB   . ASP B 1 45 ? 6.556   14.504  54.877 1.00 232.70 ? 50 ASP B CB   2  
ATOM 3462  C CG   . ASP B 1 45 ? 6.609   15.987  55.254 1.00 415.44 ? 50 ASP B CG   2  
ATOM 3463  O OD1  . ASP B 1 45 ? 6.063   16.334  56.288 1.00 563.43 ? 50 ASP B OD1  2  
ATOM 3464  O OD2  . ASP B 1 45 ? 7.195   16.748  54.502 1.00 701.89 ? 50 ASP B OD2  2  
ATOM 3465  H H    . ASP B 1 45 ? 7.136   15.884  52.778 1.00 100.31 ? 50 ASP B H    2  
ATOM 3466  H HA   . ASP B 1 45 ? 5.892   13.301  53.236 1.00 157.76 ? 50 ASP B HA   2  
ATOM 3467  H HB2  . ASP B 1 45 ? 5.991   13.963  55.622 1.00 351.02 ? 50 ASP B HB2  2  
ATOM 3468  H HB3  . ASP B 1 45 ? 7.560   14.111  54.831 1.00 298.26 ? 50 ASP B HB3  2  
ATOM 3469  N N    . ILE B 1 46 ? 3.496   13.874  53.634 1.00 76.43  ? 51 ILE B N    2  
ATOM 3470  C CA   . ILE B 1 46 ? 2.063   14.195  53.720 1.00 116.07 ? 51 ILE B CA   2  
ATOM 3471  C C    . ILE B 1 46 ? 1.626   14.958  52.463 1.00 149.72 ? 51 ILE B C    2  
ATOM 3472  O O    . ILE B 1 46 ? 2.246   15.948  52.061 1.00 258.06 ? 51 ILE B O    2  
ATOM 3473  C CB   . ILE B 1 46 ? 1.753   15.042  54.977 1.00 235.57 ? 51 ILE B CB   2  
ATOM 3474  C CG1  . ILE B 1 46 ? 2.274   14.324  56.237 1.00 495.20 ? 51 ILE B CG1  2  
ATOM 3475  C CG2  . ILE B 1 46 ? 0.235   15.243  55.105 1.00 442.32 ? 51 ILE B CG2  2  
ATOM 3476  C CD1  . ILE B 1 46 ? 2.338   15.309  57.409 1.00 907.36 ? 51 ILE B CD1  2  
ATOM 3477  H H    . ILE B 1 46 ? 3.770   12.933  53.594 1.00 112.71 ? 51 ILE B H    2  
ATOM 3478  H HA   . ILE B 1 46 ? 1.505   13.272  53.777 1.00 210.99 ? 51 ILE B HA   2  
ATOM 3479  H HB   . ILE B 1 46 ? 2.232   16.007  54.886 1.00 346.63 ? 51 ILE B HB   2  
ATOM 3480  H HG12 . ILE B 1 46 ? 1.613   13.508  56.488 1.00 644.33 ? 51 ILE B HG12 2  
ATOM 3481  H HG13 . ILE B 1 46 ? 3.264   13.937  56.047 1.00 633.45 ? 51 ILE B HG13 2  
ATOM 3482  H HG21 . ILE B 1 46 ? -0.228  14.311  55.394 1.00 572.59 ? 51 ILE B HG21 2  
ATOM 3483  H HG22 . ILE B 1 46 ? -0.166  15.565  54.155 1.00 664.86 ? 51 ILE B HG22 2  
ATOM 3484  H HG23 . ILE B 1 46 ? 0.033   15.993  55.854 1.00 601.26 ? 51 ILE B HG23 2  
ATOM 3485  H HD11 . ILE B 1 46 ? 1.335   15.555  57.727 1.00 999.99 ? 51 ILE B HD11 2  
ATOM 3486  H HD12 . ILE B 1 46 ? 2.847   16.209  57.096 1.00 999.99 ? 51 ILE B HD12 2  
ATOM 3487  H HD13 . ILE B 1 46 ? 2.875   14.858  58.230 1.00 999.99 ? 51 ILE B HD13 2  
ATOM 3488  N N    . ASP B 1 47 ? 0.550   14.488  51.831 1.00 289.88 ? 52 ASP B N    2  
ATOM 3489  C CA   . ASP B 1 47 ? 0.035   15.118  50.616 1.00 511.42 ? 52 ASP B CA   2  
ATOM 3490  C C    . ASP B 1 47 ? -0.605  16.474  50.923 1.00 343.15 ? 52 ASP B C    2  
ATOM 3491  O O    . ASP B 1 47 ? -0.332  17.474  50.252 1.00 516.60 ? 52 ASP B O    2  
ATOM 3492  C CB   . ASP B 1 47 ? -1.001  14.210  49.958 1.00 945.42 ? 52 ASP B CB   2  
ATOM 3493  C CG   . ASP B 1 47 ? -0.313  12.941  49.455 1.00 999.99 ? 52 ASP B CG   2  
ATOM 3494  O OD1  . ASP B 1 47 ? -0.198  12.006  50.229 1.00 999.99 ? 52 ASP B OD1  2  
ATOM 3495  O OD2  . ASP B 1 47 ? 0.085   12.926  48.302 1.00 999.99 ? 52 ASP B OD2  2  
ATOM 3496  H H    . ASP B 1 47 ? 0.096   13.696  52.187 1.00 397.82 ? 52 ASP B H    2  
ATOM 3497  H HA   . ASP B 1 47 ? 0.853   15.266  49.928 1.00 714.07 ? 52 ASP B HA   2  
ATOM 3498  H HB2  . ASP B 1 47 ? -1.761  13.948  50.681 1.00 999.99 ? 52 ASP B HB2  2  
ATOM 3499  H HB3  . ASP B 1 47 ? -1.456  14.726  49.126 1.00 999.99 ? 52 ASP B HB3  2  
ATOM 3500  N N    . GLU B 1 48 ? -1.469  16.513  51.943 1.00 188.86 ? 53 GLU B N    2  
ATOM 3501  C CA   . GLU B 1 48 ? -2.145  17.754  52.323 1.00 154.56 ? 53 GLU B CA   2  
ATOM 3502  C C    . GLU B 1 48 ? -2.735  17.651  53.732 1.00 143.62 ? 53 GLU B C    2  
ATOM 3503  O O    . GLU B 1 48 ? -2.386  18.424  54.629 1.00 300.05 ? 53 GLU B O    2  
ATOM 3504  C CB   . GLU B 1 48 ? -3.266  18.061  51.325 1.00 251.38 ? 53 GLU B CB   2  
ATOM 3505  C CG   . GLU B 1 48 ? -3.760  19.495  51.529 1.00 497.58 ? 53 GLU B CG   2  
ATOM 3506  C CD   . GLU B 1 48 ? -4.723  19.868  50.401 1.00 728.60 ? 53 GLU B CD   2  
ATOM 3507  O OE1  . GLU B 1 48 ? -5.849  20.227  50.705 1.00 929.10 ? 53 GLU B OE1  2  
ATOM 3508  O OE2  . GLU B 1 48 ? -4.319  19.788  49.253 1.00 999.99 ? 53 GLU B OE2  2  
ATOM 3509  H H    . GLU B 1 48 ? -1.656  15.693  52.445 1.00 223.30 ? 53 GLU B H    2  
ATOM 3510  H HA   . GLU B 1 48 ? -1.429  18.563  52.300 1.00 208.13 ? 53 GLU B HA   2  
ATOM 3511  H HB2  . GLU B 1 48 ? -2.891  17.948  50.318 1.00 326.13 ? 53 GLU B HB2  2  
ATOM 3512  H HB3  . GLU B 1 48 ? -4.084  17.375  51.483 1.00 270.53 ? 53 GLU B HB3  2  
ATOM 3513  H HG2  . GLU B 1 48 ? -4.269  19.568  52.479 1.00 683.45 ? 53 GLU B HG2  2  
ATOM 3514  H HG3  . GLU B 1 48 ? -2.918  20.171  51.519 1.00 617.99 ? 53 GLU B HG3  2  
ATOM 3515  N N    . LEU B 1 49 ? -3.644  16.692  53.930 1.00 183.77 ? 54 LEU B N    2  
ATOM 3516  C CA   . LEU B 1 49 ? -4.282  16.498  55.231 1.00 271.96 ? 54 LEU B CA   2  
ATOM 3517  C C    . LEU B 1 49 ? -3.295  15.905  56.236 1.00 321.38 ? 54 LEU B C    2  
ATOM 3518  O O    . LEU B 1 49 ? -3.036  14.698  56.248 1.00 319.45 ? 54 LEU B O    2  
ATOM 3519  C CB   . LEU B 1 49 ? -5.484  15.557  55.095 1.00 469.12 ? 54 LEU B CB   2  
ATOM 3520  C CG   . LEU B 1 49 ? -6.653  16.295  54.426 1.00 649.48 ? 54 LEU B CG   2  
ATOM 3521  C CD1  . LEU B 1 49 ? -7.692  15.279  53.946 1.00 839.59 ? 54 LEU B CD1  2  
ATOM 3522  C CD2  . LEU B 1 49 ? -7.309  17.247  55.434 1.00 999.99 ? 54 LEU B CD2  2  
ATOM 3523  H H    . LEU B 1 49 ? -3.891  16.105  53.183 1.00 297.64 ? 54 LEU B H    2  
ATOM 3524  H HA   . LEU B 1 49 ? -4.625  17.454  55.599 1.00 348.42 ? 54 LEU B HA   2  
ATOM 3525  H HB2  . LEU B 1 49 ? -5.203  14.705  54.493 1.00 549.59 ? 54 LEU B HB2  2  
ATOM 3526  H HB3  . LEU B 1 49 ? -5.787  15.219  56.075 1.00 650.96 ? 54 LEU B HB3  2  
ATOM 3527  H HG   . LEU B 1 49 ? -6.286  16.859  53.581 1.00 637.47 ? 54 LEU B HG   2  
ATOM 3528  H HD11 . LEU B 1 49 ? -8.161  14.813  54.800 1.00 999.99 ? 54 LEU B HD11 2  
ATOM 3529  H HD12 . LEU B 1 49 ? -7.206  14.524  53.345 1.00 820.89 ? 54 LEU B HD12 2  
ATOM 3530  H HD13 . LEU B 1 49 ? -8.441  15.783  53.353 1.00 999.99 ? 54 LEU B HD13 2  
ATOM 3531  H HD21 . LEU B 1 49 ? -8.243  17.610  55.032 1.00 999.99 ? 54 LEU B HD21 2  
ATOM 3532  H HD22 . LEU B 1 49 ? -6.649  18.082  55.622 1.00 999.99 ? 54 LEU B HD22 2  
ATOM 3533  H HD23 . LEU B 1 49 ? -7.494  16.720  56.358 1.00 999.99 ? 54 LEU B HD23 2  
ATOM 3534  N N    . SER B 1 50 ? -2.737  16.765  57.094 1.00 526.89 ? 55 SER B N    2  
ATOM 3535  C CA   . SER B 1 50 ? -1.779  16.327  58.108 1.00 803.05 ? 55 SER B CA   2  
ATOM 3536  C C    . SER B 1 50 ? -2.486  15.542  59.217 1.00 839.54 ? 55 SER B C    2  
ATOM 3537  O O    . SER B 1 50 ? -1.960  14.553  59.737 1.00 949.15 ? 55 SER B O    2  
ATOM 3538  C CB   . SER B 1 50 ? -1.074  17.535  58.722 1.00 999.99 ? 55 SER B CB   2  
ATOM 3539  O OG   . SER B 1 50 ? -2.008  18.285  59.489 1.00 999.99 ? 55 SER B OG   2  
ATOM 3540  H H    . SER B 1 50 ? -2.979  17.714  57.044 1.00 609.48 ? 55 SER B H    2  
ATOM 3541  H HA   . SER B 1 50 ? -1.042  15.691  57.642 1.00 827.46 ? 55 SER B HA   2  
ATOM 3542  H HB2  . SER B 1 50 ? -0.276  17.201  59.364 1.00 999.99 ? 55 SER B HB2  2  
ATOM 3543  H HB3  . SER B 1 50 ? -0.665  18.151  57.932 1.00 999.99 ? 55 SER B HB3  2  
ATOM 3544  H HG   . SER B 1 50 ? -2.794  18.417  58.953 1.00 999.99 ? 55 SER B HG   2  
ATOM 3545  N N    . ALA B 1 51 ? -3.694  15.985  59.585 1.00 910.56 ? 56 ALA B N    2  
ATOM 3546  C CA   . ALA B 1 51 ? -4.469  15.321  60.634 1.00 999.99 ? 56 ALA B CA   2  
ATOM 3547  C C    . ALA B 1 51 ? -4.702  13.852  60.281 1.00 999.99 ? 56 ALA B C    2  
ATOM 3548  O O    . ALA B 1 51 ? -4.602  12.962  61.132 1.00 999.99 ? 56 ALA B O    2  
ATOM 3549  C CB   . ALA B 1 51 ? -5.821  16.012  60.807 1.00 999.99 ? 56 ALA B CB   2  
ATOM 3550  H H    . ALA B 1 51 ? -4.069  16.774  59.142 1.00 868.62 ? 56 ALA B H    2  
ATOM 3551  H HA   . ALA B 1 51 ? -3.924  15.378  61.565 1.00 999.99 ? 56 ALA B HA   2  
ATOM 3552  H HB1  . ALA B 1 51 ? -6.369  15.967  59.877 1.00 999.99 ? 56 ALA B HB1  2  
ATOM 3553  H HB2  . ALA B 1 51 ? -5.665  17.044  61.083 1.00 999.99 ? 56 ALA B HB2  2  
ATOM 3554  H HB3  . ALA B 1 51 ? -6.384  15.513  61.581 1.00 999.99 ? 56 ALA B HB3  2  
ATOM 3555  N N    . ASN B 1 52 ? -5.002  13.591  59.007 1.00 703.96 ? 57 ASN B N    2  
ATOM 3556  C CA   . ASN B 1 52 ? -5.234  12.223  58.535 1.00 742.43 ? 57 ASN B CA   2  
ATOM 3557  C C    . ASN B 1 52 ? -3.931  11.569  58.042 1.00 575.96 ? 57 ASN B C    2  
ATOM 3558  O O    . ASN B 1 52 ? -3.941  10.452  57.517 1.00 747.17 ? 57 ASN B O    2  
ATOM 3559  C CB   . ASN B 1 52 ? -6.247  12.230  57.391 1.00 844.99 ? 57 ASN B CB   2  
ATOM 3560  C CG   . ASN B 1 52 ? -7.560  12.845  57.876 1.00 999.99 ? 57 ASN B CG   2  
ATOM 3561  O OD1  . ASN B 1 52 ? -7.869  13.994  57.560 1.00 999.99 ? 57 ASN B OD1  2  
ATOM 3562  N ND2  . ASN B 1 52 ? -8.356  12.140  58.632 1.00 999.99 ? 57 ASN B ND2  2  
ATOM 3563  H H    . ASN B 1 52 ? -5.057  14.332  58.368 1.00 583.44 ? 57 ASN B H    2  
ATOM 3564  H HA   . ASN B 1 52 ? -5.633  11.636  59.349 1.00 999.99 ? 57 ASN B HA   2  
ATOM 3565  H HB2  . ASN B 1 52 ? -5.857  12.812  56.568 1.00 808.73 ? 57 ASN B HB2  2  
ATOM 3566  H HB3  . ASN B 1 52 ? -6.426  11.217  57.062 1.00 865.78 ? 57 ASN B HB3  2  
ATOM 3567  H HD21 . ASN B 1 52 ? -8.110  11.225  58.883 1.00 999.99 ? 57 ASN B HD21 2  
ATOM 3568  H HD22 . ASN B 1 52 ? -9.200  12.525  58.948 1.00 999.99 ? 57 ASN B HD22 2  
ATOM 3569  N N    . GLY B 1 53 ? -2.795  12.266  58.204 1.00 454.11 ? 58 GLY B N    2  
ATOM 3570  C CA   . GLY B 1 53 ? -1.501  11.749  57.771 1.00 518.25 ? 58 GLY B CA   2  
ATOM 3571  C C    . GLY B 1 53 ? -1.274  10.325  58.279 1.00 390.01 ? 58 GLY B C    2  
ATOM 3572  O O    . GLY B 1 53 ? -1.125  10.085  59.481 1.00 570.12 ? 58 GLY B O    2  
ATOM 3573  H H    . GLY B 1 53 ? -2.832  13.150  58.624 1.00 466.36 ? 58 GLY B H    2  
ATOM 3574  H HA2  . GLY B 1 53 ? -1.465  11.750  56.691 1.00 688.98 ? 58 GLY B HA2  2  
ATOM 3575  H HA3  . GLY B 1 53 ? -0.719  12.388  58.153 1.00 786.78 ? 58 GLY B HA3  2  
ATOM 3576  N N    . GLN B 1 54 ? -1.234  9.372   57.348 1.00 349.41 ? 59 GLN B N    2  
ATOM 3577  C CA   . GLN B 1 54 ? -1.007  7.967   57.690 1.00 479.52 ? 59 GLN B CA   2  
ATOM 3578  C C    . GLN B 1 54 ? 0.491   7.667   57.862 1.00 291.48 ? 59 GLN B C    2  
ATOM 3579  O O    . GLN B 1 54 ? 0.901   6.508   57.929 1.00 492.44 ? 59 GLN B O    2  
ATOM 3580  C CB   . GLN B 1 54 ? -1.571  7.062   56.597 1.00 904.27 ? 59 GLN B CB   2  
ATOM 3581  C CG   . GLN B 1 54 ? -3.100  7.138   56.611 1.00 999.99 ? 59 GLN B CG   2  
ATOM 3582  C CD   . GLN B 1 54 ? -3.680  6.201   55.546 1.00 999.99 ? 59 GLN B CD   2  
ATOM 3583  O OE1  . GLN B 1 54 ? -3.110  5.148   55.249 1.00 999.99 ? 59 GLN B OE1  2  
ATOM 3584  N NE2  . GLN B 1 54 ? -4.799  6.520   54.957 1.00 999.99 ? 59 GLN B NE2  2  
ATOM 3585  H H    . GLN B 1 54 ? -1.347  9.620   56.407 1.00 413.35 ? 59 GLN B H    2  
ATOM 3586  H HA   . GLN B 1 54 ? -1.515  7.747   58.618 1.00 678.65 ? 59 GLN B HA   2  
ATOM 3587  H HB2  . GLN B 1 54 ? -1.201  7.387   55.635 1.00 946.18 ? 59 GLN B HB2  2  
ATOM 3588  H HB3  . GLN B 1 54 ? -1.262  6.044   56.777 1.00 999.99 ? 59 GLN B HB3  2  
ATOM 3589  H HG2  . GLN B 1 54 ? -3.465  6.846   57.585 1.00 999.99 ? 59 GLN B HG2  2  
ATOM 3590  H HG3  . GLN B 1 54 ? -3.410  8.151   56.401 1.00 999.99 ? 59 GLN B HG3  2  
ATOM 3591  H HE21 . GLN B 1 54 ? -5.260  7.351   55.198 1.00 999.99 ? 59 GLN B HE21 2  
ATOM 3592  H HE22 . GLN B 1 54 ? -5.180  5.929   54.275 1.00 999.99 ? 59 GLN B HE22 2  
ATOM 3593  N N    . TYR B 1 55 ? 1.324   8.723   57.920 1.00 112.32 ? 60 TYR B N    2  
ATOM 3594  C CA   . TYR B 1 55 ? 2.779   8.581   58.070 1.00 83.58  ? 60 TYR B CA   2  
ATOM 3595  C C    . TYR B 1 55 ? 3.386   8.041   56.769 1.00 68.52  ? 60 TYR B C    2  
ATOM 3596  O O    . TYR B 1 55 ? 4.161   7.082   56.759 1.00 89.60  ? 60 TYR B O    2  
ATOM 3597  C CB   . TYR B 1 55 ? 3.155   7.651   59.248 1.00 161.68 ? 60 TYR B CB   2  
ATOM 3598  C CG   . TYR B 1 55 ? 2.466   8.102   60.519 1.00 328.01 ? 60 TYR B CG   2  
ATOM 3599  C CD1  . TYR B 1 55 ? 2.857   9.294   61.138 1.00 600.28 ? 60 TYR B CD1  2  
ATOM 3600  C CD2  . TYR B 1 55 ? 1.440   7.327   61.076 1.00 548.55 ? 60 TYR B CD2  2  
ATOM 3601  C CE1  . TYR B 1 55 ? 2.224   9.711   62.315 1.00 963.07 ? 60 TYR B CE1  2  
ATOM 3602  C CE2  . TYR B 1 55 ? 0.807   7.745   62.251 1.00 943.65 ? 60 TYR B CE2  2  
ATOM 3603  C CZ   . TYR B 1 55 ? 1.199   8.937   62.871 1.00 999.99 ? 60 TYR B CZ   2  
ATOM 3604  O OH   . TYR B 1 55 ? 0.577   9.347   64.032 1.00 999.99 ? 60 TYR B OH   2  
ATOM 3605  H H    . TYR B 1 55 ? 0.950   9.624   57.851 1.00 140.87 ? 60 TYR B H    2  
ATOM 3606  H HA   . TYR B 1 55 ? 3.197   9.560   58.259 1.00 121.17 ? 60 TYR B HA   2  
ATOM 3607  H HB2  . TYR B 1 55 ? 2.865   6.639   59.016 1.00 238.91 ? 60 TYR B HB2  2  
ATOM 3608  H HB3  . TYR B 1 55 ? 4.224   7.684   59.394 1.00 206.94 ? 60 TYR B HB3  2  
ATOM 3609  H HD1  . TYR B 1 55 ? 3.647   9.892   60.708 1.00 762.68 ? 60 TYR B HD1  2  
ATOM 3610  H HD2  . TYR B 1 55 ? 1.137   6.408   60.596 1.00 649.13 ? 60 TYR B HD2  2  
ATOM 3611  H HE1  . TYR B 1 55 ? 2.526   10.631  62.793 1.00 999.99 ? 60 TYR B HE1  2  
ATOM 3612  H HE2  . TYR B 1 55 ? 0.017   7.147   62.681 1.00 999.99 ? 60 TYR B HE2  2  
ATOM 3613  H HH   . TYR B 1 55 ? 0.259   10.243  63.897 1.00 999.99 ? 60 TYR B HH   2  
ATOM 3614  N N    . GLN B 1 56 ? 3.033   8.675   55.647 1.00 50.14  ? 61 GLN B N    2  
ATOM 3615  C CA   . GLN B 1 56 ? 3.543   8.266   54.338 1.00 41.36  ? 61 GLN B CA   2  
ATOM 3616  C C    . GLN B 1 56 ? 4.337   9.404   53.704 1.00 34.24  ? 61 GLN B C    2  
ATOM 3617  O O    . GLN B 1 56 ? 4.125   10.582  54.011 1.00 38.00  ? 61 GLN B O    2  
ATOM 3618  C CB   . GLN B 1 56 ? 2.386   7.890   53.412 1.00 47.95  ? 61 GLN B CB   2  
ATOM 3619  C CG   . GLN B 1 56 ? 1.727   6.603   53.912 1.00 156.72 ? 61 GLN B CG   2  
ATOM 3620  C CD   . GLN B 1 56 ? 0.635   6.176   52.930 1.00 256.34 ? 61 GLN B CD   2  
ATOM 3621  O OE1  . GLN B 1 56 ? 0.878   6.074   51.727 1.00 419.68 ? 61 GLN B OE1  2  
ATOM 3622  N NE2  . GLN B 1 56 ? -0.564  5.920   53.377 1.00 416.46 ? 61 GLN B NE2  2  
ATOM 3623  H H    . GLN B 1 56 ? 2.419   9.437   55.703 1.00 53.47  ? 61 GLN B H    2  
ATOM 3624  H HA   . GLN B 1 56 ? 4.189   7.409   54.460 1.00 44.28  ? 61 GLN B HA   2  
ATOM 3625  H HB2  . GLN B 1 56 ? 1.657   8.689   53.405 1.00 110.33 ? 61 GLN B HB2  2  
ATOM 3626  H HB3  . GLN B 1 56 ? 2.760   7.736   52.412 1.00 123.85 ? 61 GLN B HB3  2  
ATOM 3627  H HG2  . GLN B 1 56 ? 2.472   5.824   53.986 1.00 310.52 ? 61 GLN B HG2  2  
ATOM 3628  H HG3  . GLN B 1 56 ? 1.288   6.776   54.883 1.00 268.27 ? 61 GLN B HG3  2  
ATOM 3629  H HE21 . GLN B 1 56 ? -0.758  6.002   54.334 1.00 523.04 ? 61 GLN B HE21 2  
ATOM 3630  H HE22 . GLN B 1 56 ? -1.270  5.645   52.756 1.00 586.52 ? 61 GLN B HE22 2  
ATOM 3631  N N    . CYS B 1 57 ? 5.275   9.054   52.818 1.00 29.63  ? 62 CYS B N    2  
ATOM 3632  C CA   . CYS B 1 57 ? 6.112   10.069  52.155 1.00 26.38  ? 62 CYS B CA   2  
ATOM 3633  C C    . CYS B 1 57 ? 6.071   9.918   50.635 1.00 22.53  ? 62 CYS B C    2  
ATOM 3634  O O    . CYS B 1 57 ? 5.832   8.837   50.107 1.00 25.17  ? 62 CYS B O    2  
ATOM 3635  C CB   . CYS B 1 57 ? 7.563   9.957   52.637 1.00 30.09  ? 62 CYS B CB   2  
ATOM 3636  S SG   . CYS B 1 57 ? 7.810   11.042  54.067 1.00 184.38 ? 62 CYS B SG   2  
ATOM 3637  H H    . CYS B 1 57 ? 5.414   8.090   52.617 1.00 31.88  ? 62 CYS B H    2  
ATOM 3638  H HA   . CYS B 1 57 ? 5.738   11.051  52.412 1.00 29.09  ? 62 CYS B HA   2  
ATOM 3639  H HB2  . CYS B 1 57 ? 7.769   8.936   52.919 1.00 81.32  ? 62 CYS B HB2  2  
ATOM 3640  H HB3  . CYS B 1 57 ? 8.235   10.252  51.844 1.00 98.59  ? 62 CYS B HB3  2  
ATOM 3641  H HG   . CYS B 1 57 ? 8.328   11.797  53.779 1.00 321.40 ? 62 CYS B HG   2  
ATOM 3642  N N    . LEU B 1 58 ? 6.302   11.021  49.918 1.00 21.92  ? 63 LEU B N    2  
ATOM 3643  C CA   . LEU B 1 58 ? 6.296   10.997  48.454 1.00 21.63  ? 63 LEU B CA   2  
ATOM 3644  C C    . LEU B 1 58 ? 7.517   11.733  47.897 1.00 21.66  ? 63 LEU B C    2  
ATOM 3645  O O    . LEU B 1 58 ? 7.727   12.918  48.160 1.00 27.09  ? 63 LEU B O    2  
ATOM 3646  C CB   . LEU B 1 58 ? 5.024   11.665  47.921 1.00 30.97  ? 63 LEU B CB   2  
ATOM 3647  C CG   . LEU B 1 58 ? 3.821   10.725  48.097 1.00 51.97  ? 63 LEU B CG   2  
ATOM 3648  C CD1  . LEU B 1 58 ? 2.522   11.525  47.972 1.00 70.73  ? 63 LEU B CD1  2  
ATOM 3649  C CD2  . LEU B 1 58 ? 3.846   9.641   47.013 1.00 66.12  ? 63 LEU B CD2  2  
ATOM 3650  H H    . LEU B 1 58 ? 6.482   11.865  50.384 1.00 25.29  ? 63 LEU B H    2  
ATOM 3651  H HA   . LEU B 1 58 ? 6.324   9.972   48.121 1.00 18.79  ? 63 LEU B HA   2  
ATOM 3652  H HB2  . LEU B 1 58 ? 4.850   12.582  48.468 1.00 43.43  ? 63 LEU B HB2  2  
ATOM 3653  H HB3  . LEU B 1 58 ? 5.152   11.894  46.873 1.00 31.21  ? 63 LEU B HB3  2  
ATOM 3654  H HG   . LEU B 1 58 ? 3.864   10.262  49.074 1.00 73.76  ? 63 LEU B HG   2  
ATOM 3655  H HD11 . LEU B 1 58 ? 1.683   10.847  47.939 1.00 191.78 ? 63 LEU B HD11 2  
ATOM 3656  H HD12 . LEU B 1 58 ? 2.547   12.112  47.066 1.00 129.39 ? 63 LEU B HD12 2  
ATOM 3657  H HD13 . LEU B 1 58 ? 2.421   12.181  48.824 1.00 148.14 ? 63 LEU B HD13 2  
ATOM 3658  H HD21 . LEU B 1 58 ? 3.024   8.959   47.167 1.00 157.67 ? 63 LEU B HD21 2  
ATOM 3659  H HD22 . LEU B 1 58 ? 4.777   9.097   47.064 1.00 105.41 ? 63 LEU B HD22 2  
ATOM 3660  H HD23 . LEU B 1 58 ? 3.753   10.103  46.041 1.00 193.60 ? 63 LEU B HD23 2  
ATOM 3661  N N    . ALA B 1 59 ? 8.328   11.023  47.106 1.00 19.43  ? 64 ALA B N    2  
ATOM 3662  C CA   . ALA B 1 59 ? 9.523   11.611  46.499 1.00 21.22  ? 64 ALA B CA   2  
ATOM 3663  C C    . ALA B 1 59 ? 9.259   11.925  45.029 1.00 25.01  ? 64 ALA B C    2  
ATOM 3664  O O    . ALA B 1 59 ? 8.651   11.130  44.314 1.00 32.17  ? 64 ALA B O    2  
ATOM 3665  C CB   . ALA B 1 59 ? 10.700  10.640  46.601 1.00 20.88  ? 64 ALA B CB   2  
ATOM 3666  H H    . ALA B 1 59 ? 8.111   10.085  46.920 1.00 19.05  ? 64 ALA B H    2  
ATOM 3667  H HA   . ALA B 1 59 ? 9.772   12.524  47.019 1.00 24.71  ? 64 ALA B HA   2  
ATOM 3668  H HB1  . ALA B 1 59 ? 11.137  10.705  47.586 1.00 101.30 ? 64 ALA B HB1  2  
ATOM 3669  H HB2  . ALA B 1 59 ? 11.443  10.896  45.860 1.00 113.11 ? 64 ALA B HB2  2  
ATOM 3670  H HB3  . ALA B 1 59 ? 10.351  9.632   46.428 1.00 83.45  ? 64 ALA B HB3  2  
ATOM 3671  N N    . GLU B 1 60 ? 9.706   13.098  44.570 1.00 27.53  ? 65 GLU B N    2  
ATOM 3672  C CA   . GLU B 1 60 ? 9.492   13.507  43.178 1.00 36.86  ? 65 GLU B CA   2  
ATOM 3673  C C    . GLU B 1 60 ? 10.813  13.875  42.492 1.00 40.18  ? 65 GLU B C    2  
ATOM 3674  O O    . GLU B 1 60 ? 11.531  14.782  42.922 1.00 43.91  ? 65 GLU B O    2  
ATOM 3675  C CB   . GLU B 1 60 ? 8.549   14.714  43.137 1.00 50.69  ? 65 GLU B CB   2  
ATOM 3676  C CG   . GLU B 1 60 ? 8.111   14.987  41.695 1.00 75.36  ? 65 GLU B CG   2  
ATOM 3677  C CD   . GLU B 1 60 ? 7.084   16.120  41.680 1.00 104.14 ? 65 GLU B CD   2  
ATOM 3678  O OE1  . GLU B 1 60 ? 6.097   16.008  42.388 1.00 252.24 ? 65 GLU B OE1  2  
ATOM 3679  O OE2  . GLU B 1 60 ? 7.302   17.081  40.962 1.00 191.29 ? 65 GLU B OE2  2  
ATOM 3680  H H    . GLU B 1 60 ? 10.178  13.703  45.181 1.00 28.34  ? 65 GLU B H    2  
ATOM 3681  H HA   . GLU B 1 60 ? 9.033   12.692  42.639 1.00 40.80  ? 65 GLU B HA   2  
ATOM 3682  H HB2  . GLU B 1 60 ? 7.679   14.509  43.745 1.00 121.15 ? 65 GLU B HB2  2  
ATOM 3683  H HB3  . GLU B 1 60 ? 9.061   15.582  43.526 1.00 159.56 ? 65 GLU B HB3  2  
ATOM 3684  H HG2  . GLU B 1 60 ? 8.971   15.271  41.107 1.00 207.66 ? 65 GLU B HG2  2  
ATOM 3685  H HG3  . GLU B 1 60 ? 7.667   14.095  41.278 1.00 186.11 ? 65 GLU B HG3  2  
ATOM 3686  N N    . LEU B 1 61 ? 11.124  13.170  41.399 1.00 48.11  ? 66 LEU B N    2  
ATOM 3687  C CA   . LEU B 1 61 ? 12.354  13.437  40.635 1.00 59.10  ? 66 LEU B CA   2  
ATOM 3688  C C    . LEU B 1 61 ? 12.153  14.668  39.741 1.00 80.99  ? 66 LEU B C    2  
ATOM 3689  O O    . LEU B 1 61 ? 11.370  14.646  38.787 1.00 121.65 ? 66 LEU B O    2  
ATOM 3690  C CB   . LEU B 1 61 ? 12.718  12.229  39.760 1.00 90.25  ? 66 LEU B CB   2  
ATOM 3691  C CG   . LEU B 1 61 ? 13.534  11.202  40.575 1.00 95.31  ? 66 LEU B CG   2  
ATOM 3692  C CD1  . LEU B 1 61 ? 12.592  10.322  41.406 1.00 229.13 ? 66 LEU B CD1  2  
ATOM 3693  C CD2  . LEU B 1 61 ? 14.342  10.315  39.623 1.00 264.07 ? 66 LEU B CD2  2  
ATOM 3694  H H    . LEU B 1 61 ? 10.508  12.463  41.098 1.00 52.68  ? 66 LEU B H    2  
ATOM 3695  H HA   . LEU B 1 61 ? 13.161  13.638  41.326 1.00 49.95  ? 66 LEU B HA   2  
ATOM 3696  H HB2  . LEU B 1 61 ? 11.810  11.766  39.397 1.00 100.62 ? 66 LEU B HB2  2  
ATOM 3697  H HB3  . LEU B 1 61 ? 13.305  12.569  38.918 1.00 173.57 ? 66 LEU B HB3  2  
ATOM 3698  H HG   . LEU B 1 61 ? 14.210  11.725  41.238 1.00 185.20 ? 66 LEU B HG   2  
ATOM 3699  H HD11 . LEU B 1 61 ? 12.058  9.650   40.752 1.00 336.84 ? 66 LEU B HD11 2  
ATOM 3700  H HD12 . LEU B 1 61 ? 11.888  10.944  41.937 1.00 407.40 ? 66 LEU B HD12 2  
ATOM 3701  H HD13 . LEU B 1 61 ? 13.170  9.750   42.116 1.00 393.18 ? 66 LEU B HD13 2  
ATOM 3702  H HD21 . LEU B 1 61 ? 13.704  9.972   38.822 1.00 351.24 ? 66 LEU B HD21 2  
ATOM 3703  H HD22 . LEU B 1 61 ? 14.731  9.464   40.164 1.00 444.94 ? 66 LEU B HD22 2  
ATOM 3704  H HD23 . LEU B 1 61 ? 15.162  10.884  39.211 1.00 453.02 ? 66 LEU B HD23 2  
ATOM 3705  N N    . SER B 1 62 ? 12.845  15.767  40.071 1.00 78.63  ? 67 SER B N    2  
ATOM 3706  C CA   . SER B 1 62 ? 12.714  17.019  39.317 1.00 123.53 ? 67 SER B CA   2  
ATOM 3707  C C    . SER B 1 62 ? 13.544  17.050  38.023 1.00 158.38 ? 67 SER B C    2  
ATOM 3708  O O    . SER B 1 62 ? 13.132  17.651  37.025 1.00 234.50 ? 67 SER B O    2  
ATOM 3709  C CB   . SER B 1 62 ? 13.129  18.195  40.198 1.00 138.02 ? 67 SER B CB   2  
ATOM 3710  O OG   . SER B 1 62 ? 12.065  18.511  41.087 1.00 266.27 ? 67 SER B OG   2  
ATOM 3711  H H    . SER B 1 62 ? 13.447  15.739  40.850 1.00 64.40  ? 67 SER B H    2  
ATOM 3712  H HA   . SER B 1 62 ? 11.676  17.149  39.055 1.00 154.47 ? 67 SER B HA   2  
ATOM 3713  H HB2  . SER B 1 62 ? 14.002  17.929  40.770 1.00 198.87 ? 67 SER B HB2  2  
ATOM 3714  H HB3  . SER B 1 62 ? 13.356  19.049  39.574 1.00 245.31 ? 67 SER B HB3  2  
ATOM 3715  H HG   . SER B 1 62 ? 12.448  18.812  41.914 1.00 395.56 ? 67 SER B HG   2  
ATOM 3716  N N    . THR B 1 63 ? 14.740  16.447  38.041 1.00 153.54 ? 68 THR B N    2  
ATOM 3717  C CA   . THR B 1 63 ? 15.625  16.471  36.866 1.00 215.09 ? 68 THR B CA   2  
ATOM 3718  C C    . THR B 1 63 ? 15.160  15.511  35.764 1.00 246.01 ? 68 THR B C    2  
ATOM 3719  O O    . THR B 1 63 ? 15.164  15.854  34.578 1.00 392.21 ? 68 THR B O    2  
ATOM 3720  C CB   . THR B 1 63 ? 17.050  16.093  37.288 1.00 293.65 ? 68 THR B CB   2  
ATOM 3721  O OG1  . THR B 1 63 ? 17.431  16.875  38.411 1.00 468.02 ? 68 THR B OG1  2  
ATOM 3722  C CG2  . THR B 1 63 ? 18.025  16.351  36.133 1.00 570.62 ? 68 THR B CG2  2  
ATOM 3723  H H    . THR B 1 63 ? 15.045  16.010  38.863 1.00 139.79 ? 68 THR B H    2  
ATOM 3724  H HA   . THR B 1 63 ? 15.641  17.474  36.467 1.00 261.29 ? 68 THR B HA   2  
ATOM 3725  H HB   . THR B 1 63 ? 17.080  15.047  37.551 1.00 328.02 ? 68 THR B HB   2  
ATOM 3726  H HG1  . THR B 1 63 ? 16.796  16.716  39.113 1.00 617.63 ? 68 THR B HG1  2  
ATOM 3727  H HG21 . THR B 1 63 ? 17.600  15.974  35.213 1.00 771.91 ? 68 THR B HG21 2  
ATOM 3728  H HG22 . THR B 1 63 ? 18.959  15.848  36.331 1.00 716.36 ? 68 THR B HG22 2  
ATOM 3729  H HG23 . THR B 1 63 ? 18.200  17.413  36.039 1.00 784.03 ? 68 THR B HG23 2  
ATOM 3730  N N    . SER B 1 64 ? 14.763  14.304  36.150 1.00 207.04 ? 69 SER B N    2  
ATOM 3731  C CA   . SER B 1 64 ? 14.307  13.302  35.189 1.00 328.44 ? 69 SER B CA   2  
ATOM 3732  C C    . SER B 1 64 ? 12.782  13.441  34.980 1.00 210.09 ? 69 SER B C    2  
ATOM 3733  O O    . SER B 1 64 ? 12.188  14.377  35.526 1.00 240.44 ? 69 SER B O    2  
ATOM 3734  C CB   . SER B 1 64 ? 14.661  11.903  35.722 1.00 557.01 ? 69 SER B CB   2  
ATOM 3735  O OG   . SER B 1 64 ? 15.289  11.157  34.686 1.00 868.82 ? 69 SER B OG   2  
ATOM 3736  H H    . SER B 1 64 ? 14.782  14.076  37.103 1.00 164.37 ? 69 SER B H    2  
ATOM 3737  H HA   . SER B 1 64 ? 14.809  13.459  34.246 1.00 494.13 ? 69 SER B HA   2  
ATOM 3738  H HB2  . SER B 1 64 ? 15.337  11.987  36.556 1.00 764.65 ? 69 SER B HB2  2  
ATOM 3739  H HB3  . SER B 1 64 ? 13.758  11.397  36.044 1.00 621.94 ? 69 SER B HB3  2  
ATOM 3740  H HG   . SER B 1 64 ? 14.885  10.286  34.660 1.00 999.99 ? 69 SER B HG   2  
ATOM 3741  N N    . PRO B 1 65 ? 12.115  12.537  34.247 1.00 124.36 ? 70 PRO B N    2  
ATOM 3742  C CA   . PRO B 1 65 ? 10.637  12.628  34.062 1.00 72.47  ? 70 PRO B CA   2  
ATOM 3743  C C    . PRO B 1 65 ? 9.976   12.610  35.432 1.00 62.87  ? 70 PRO B C    2  
ATOM 3744  O O    . PRO B 1 65 ? 10.585  12.163  36.412 1.00 64.88  ? 70 PRO B O    2  
ATOM 3745  C CB   . PRO B 1 65 ? 10.259  11.382  33.253 1.00 44.82  ? 70 PRO B CB   2  
ATOM 3746  C CG   . PRO B 1 65 ? 11.524  10.923  32.609 1.00 86.47  ? 70 PRO B CG   2  
ATOM 3747  C CD   . PRO B 1 65 ? 12.667  11.372  33.515 1.00 120.22 ? 70 PRO B CD   2  
ATOM 3748  H HA   . PRO B 1 65 ? 10.376  13.523  33.521 1.00 93.19  ? 70 PRO B HA   2  
ATOM 3749  H HB2  . PRO B 1 65 ? 9.871   10.612  33.910 1.00 42.24  ? 70 PRO B HB2  2  
ATOM 3750  H HB3  . PRO B 1 65 ? 9.526   11.633  32.496 1.00 37.99  ? 70 PRO B HB3  2  
ATOM 3751  H HG2  . PRO B 1 65 ? 11.523  9.845   32.518 1.00 182.15 ? 70 PRO B HG2  2  
ATOM 3752  H HG3  . PRO B 1 65 ? 11.633  11.379  31.638 1.00 94.90  ? 70 PRO B HG3  2  
ATOM 3753  H HD2  . PRO B 1 65 ? 12.937  10.583  34.204 1.00 186.60 ? 70 PRO B HD2  2  
ATOM 3754  H HD3  . PRO B 1 65 ? 13.521  11.674  32.929 1.00 135.20 ? 70 PRO B HD3  2  
ATOM 3755  N N    . ILE B 1 66 ? 8.766   13.155  35.543 1.00 62.69  ? 71 ILE B N    2  
ATOM 3756  C CA   . ILE B 1 66 ? 8.128   13.233  36.858 1.00 59.48  ? 71 ILE B CA   2  
ATOM 3757  C C    . ILE B 1 66 ? 7.818   11.823  37.336 1.00 36.61  ? 71 ILE B C    2  
ATOM 3758  O O    . ILE B 1 66 ? 6.950   11.136  36.810 1.00 32.94  ? 71 ILE B O    2  
ATOM 3759  C CB   . ILE B 1 66 ? 6.791   14.033  36.810 1.00 84.28  ? 71 ILE B CB   2  
ATOM 3760  C CG1  . ILE B 1 66 ? 6.853   15.203  35.776 1.00 87.97  ? 71 ILE B CG1  2  
ATOM 3761  C CG2  . ILE B 1 66 ? 6.492   14.599  38.205 1.00 231.74 ? 71 ILE B CG2  2  
ATOM 3762  C CD1  . ILE B 1 66 ? 6.229   14.760  34.438 1.00 70.00  ? 71 ILE B CD1  2  
ATOM 3763  H H    . ILE B 1 66 ? 8.335   13.548  34.758 1.00 72.30  ? 71 ILE B H    2  
ATOM 3764  H HA   . ILE B 1 66 ? 8.809   13.705  37.553 1.00 69.82  ? 71 ILE B HA   2  
ATOM 3765  H HB   . ILE B 1 66 ? 5.990   13.353  36.541 1.00 180.01 ? 71 ILE B HB   2  
ATOM 3766  H HG12 . ILE B 1 66 ? 6.311   16.061  36.149 1.00 197.32 ? 71 ILE B HG12 2  
ATOM 3767  H HG13 . ILE B 1 66 ? 7.884   15.482  35.608 1.00 178.71 ? 71 ILE B HG13 2  
ATOM 3768  H HG21 . ILE B 1 66 ? 6.567   13.810  38.937 1.00 412.80 ? 71 ILE B HG21 2  
ATOM 3769  H HG22 . ILE B 1 66 ? 5.494   15.012  38.219 1.00 344.84 ? 71 ILE B HG22 2  
ATOM 3770  H HG23 . ILE B 1 66 ? 7.206   15.376  38.436 1.00 339.36 ? 71 ILE B HG23 2  
ATOM 3771  H HD11 . ILE B 1 66 ? 6.625   15.368  33.639 1.00 114.95 ? 71 ILE B HD11 2  
ATOM 3772  H HD12 . ILE B 1 66 ? 5.158   14.882  34.485 1.00 161.36 ? 71 ILE B HD12 2  
ATOM 3773  H HD13 . ILE B 1 66 ? 6.462   13.717  34.248 1.00 180.30 ? 71 ILE B HD13 2  
ATOM 3774  N N    . THR B 1 67 ? 8.536   11.400  38.372 1.00 32.21  ? 72 THR B N    2  
ATOM 3775  C CA   . THR B 1 67 ? 8.345   10.082  38.961 1.00 22.83  ? 72 THR B CA   2  
ATOM 3776  C C    . THR B 1 67 ? 8.032   10.232  40.440 1.00 21.27  ? 72 THR B C    2  
ATOM 3777  O O    . THR B 1 67 ? 8.810   10.838  41.194 1.00 29.46  ? 72 THR B O    2  
ATOM 3778  C CB   . THR B 1 67 ? 9.606   9.226   38.781 1.00 29.48  ? 72 THR B CB   2  
ATOM 3779  O OG1  . THR B 1 67 ? 10.176  9.493   37.507 1.00 95.08  ? 72 THR B OG1  2  
ATOM 3780  C CG2  . THR B 1 67 ? 9.244   7.742   38.875 1.00 96.09  ? 72 THR B CG2  2  
ATOM 3781  H H    . THR B 1 67 ? 9.206   12.000  38.760 1.00 41.89  ? 72 THR B H    2  
ATOM 3782  H HA   . THR B 1 67 ? 7.510   9.598   38.472 1.00 20.63  ? 72 THR B HA   2  
ATOM 3783  H HB   . THR B 1 67 ? 10.319  9.464   39.551 1.00 119.54 ? 72 THR B HB   2  
ATOM 3784  H HG1  . THR B 1 67 ? 10.831  10.187  37.615 1.00 188.34 ? 72 THR B HG1  2  
ATOM 3785  H HG21 . THR B 1 67 ? 8.914   7.514   39.877 1.00 251.34 ? 72 THR B HG21 2  
ATOM 3786  H HG22 . THR B 1 67 ? 10.109  7.143   38.634 1.00 171.55 ? 72 THR B HG22 2  
ATOM 3787  H HG23 . THR B 1 67 ? 8.450   7.525   38.178 1.00 222.86 ? 72 THR B HG23 2  
ATOM 3788  N N    . VAL B 1 68 ? 6.895   9.685   40.876 1.00 14.58  ? 73 VAL B N    2  
ATOM 3789  C CA   . VAL B 1 68 ? 6.507   9.772   42.283 1.00 14.76  ? 73 VAL B CA   2  
ATOM 3790  C C    . VAL B 1 68 ? 6.648   8.416   42.965 1.00 11.28  ? 73 VAL B C    2  
ATOM 3791  O O    . VAL B 1 68 ? 5.994   7.442   42.602 1.00 9.58   ? 73 VAL B O    2  
ATOM 3792  C CB   . VAL B 1 68 ? 5.054   10.269  42.447 1.00 17.39  ? 73 VAL B CB   2  
ATOM 3793  C CG1  . VAL B 1 68 ? 4.986   11.783  42.199 1.00 83.51  ? 73 VAL B CG1  2  
ATOM 3794  C CG2  . VAL B 1 68 ? 4.110   9.548   41.466 1.00 101.96 ? 73 VAL B CG2  2  
ATOM 3795  H H    . VAL B 1 68 ? 6.310   9.214   40.243 1.00 11.96  ? 73 VAL B H    2  
ATOM 3796  H HA   . VAL B 1 68 ? 7.162   10.470  42.776 1.00 19.32  ? 73 VAL B HA   2  
ATOM 3797  H HB   . VAL B 1 68 ? 4.731   10.069  43.459 1.00 72.99  ? 73 VAL B HB   2  
ATOM 3798  H HG11 . VAL B 1 68 ? 5.859   12.261  42.620 1.00 213.05 ? 73 VAL B HG11 2  
ATOM 3799  H HG12 . VAL B 1 68 ? 4.102   12.178  42.673 1.00 205.87 ? 73 VAL B HG12 2  
ATOM 3800  H HG13 . VAL B 1 68 ? 4.945   11.980  41.136 1.00 189.07 ? 73 VAL B HG13 2  
ATOM 3801  H HG21 . VAL B 1 68 ? 3.086   9.707   41.767 1.00 169.50 ? 73 VAL B HG21 2  
ATOM 3802  H HG22 . VAL B 1 68 ? 4.325   8.492   41.468 1.00 263.15 ? 73 VAL B HG22 2  
ATOM 3803  H HG23 . VAL B 1 68 ? 4.258   9.942   40.471 1.00 225.52 ? 73 VAL B HG23 2  
ATOM 3804  N N    . CYS B 1 69 ? 7.500   8.363   43.988 1.00 12.88  ? 74 CYS B N    2  
ATOM 3805  C CA   . CYS B 1 69 ? 7.716   7.132   44.748 1.00 11.98  ? 74 CYS B CA   2  
ATOM 3806  C C    . CYS B 1 69 ? 7.161   7.313   46.156 1.00 11.81  ? 74 CYS B C    2  
ATOM 3807  O O    . CYS B 1 69 ? 7.467   8.300   46.833 1.00 16.01  ? 74 CYS B O    2  
ATOM 3808  C CB   . CYS B 1 69 ? 9.209   6.805   44.825 1.00 16.69  ? 74 CYS B CB   2  
ATOM 3809  S SG   . CYS B 1 69 ? 9.699   5.879   43.348 1.00 130.19 ? 74 CYS B SG   2  
ATOM 3810  H H    . CYS B 1 69 ? 7.990   9.178   44.243 1.00 16.33  ? 74 CYS B H    2  
ATOM 3811  H HA   . CYS B 1 69 ? 7.197   6.320   44.265 1.00 11.08  ? 74 CYS B HA   2  
ATOM 3812  H HB2  . CYS B 1 69 ? 9.776   7.722   44.880 1.00 64.05  ? 74 CYS B HB2  2  
ATOM 3813  H HB3  . CYS B 1 69 ? 9.402   6.208   45.704 1.00 48.19  ? 74 CYS B HB3  2  
ATOM 3814  H HG   . CYS B 1 69 ? 10.241  6.455   42.803 1.00 276.93 ? 74 CYS B HG   2  
ATOM 3815  N N    . HIS B 1 70 ? 6.314   6.375   46.606 1.00 12.32  ? 75 HIS B N    2  
ATOM 3816  C CA   . HIS B 1 70 ? 5.714   6.495   47.935 1.00 14.88  ? 75 HIS B CA   2  
ATOM 3817  C C    . HIS B 1 70 ? 6.500   5.675   48.990 1.00 12.53  ? 75 HIS B C    2  
ATOM 3818  O O    . HIS B 1 70 ? 6.841   4.511   48.769 1.00 18.18  ? 75 HIS B O    2  
ATOM 3819  C CB   . HIS B 1 70 ? 4.215   6.074   47.867 1.00 25.96  ? 75 HIS B CB   2  
ATOM 3820  C CG   . HIS B 1 70 ? 3.970   4.694   48.442 1.00 210.24 ? 75 HIS B CG   2  
ATOM 3821  N ND1  . HIS B 1 70 ? 4.386   3.541   47.796 1.00 495.17 ? 75 HIS B ND1  2  
ATOM 3822  C CD2  . HIS B 1 70 ? 3.399   4.283   49.618 1.00 577.85 ? 75 HIS B CD2  2  
ATOM 3823  C CE1  . HIS B 1 70 ? 4.062   2.500   48.583 1.00 981.33 ? 75 HIS B CE1  2  
ATOM 3824  N NE2  . HIS B 1 70 ? 3.458   2.897   49.706 1.00 999.99 ? 75 HIS B NE2  2  
ATOM 3825  H H    . HIS B 1 70 ? 6.074   5.613   46.028 1.00 14.63  ? 75 HIS B H    2  
ATOM 3826  H HA   . HIS B 1 70 ? 5.749   7.537   48.215 1.00 17.88  ? 75 HIS B HA   2  
ATOM 3827  H HB2  . HIS B 1 70 ? 3.627   6.789   48.421 1.00 100.26 ? 75 HIS B HB2  2  
ATOM 3828  H HB3  . HIS B 1 70 ? 3.896   6.087   46.834 1.00 103.16 ? 75 HIS B HB3  2  
ATOM 3829  H HD1  . HIS B 1 70 ? 4.840   3.494   46.929 1.00 601.82 ? 75 HIS B HD1  2  
ATOM 3830  H HD2  . HIS B 1 70 ? 2.977   4.938   50.366 1.00 768.95 ? 75 HIS B HD2  2  
ATOM 3831  H HE1  . HIS B 1 70 ? 4.264   1.470   48.336 1.00 999.99 ? 75 HIS B HE1  2  
ATOM 3832  H HE2  . HIS B 1 70 ? 3.128   2.333   50.436 1.00 999.99 ? 75 HIS B HE2  2  
ATOM 3833  N N    . GLY B 1 71 ? 6.740   6.280   50.160 1.00 13.19  ? 76 GLY B N    2  
ATOM 3834  C CA   . GLY B 1 71 ? 7.425   5.612   51.255 1.00 14.57  ? 76 GLY B CA   2  
ATOM 3835  C C    . GLY B 1 71 ? 6.393   5.194   52.298 1.00 18.93  ? 76 GLY B C    2  
ATOM 3836  O O    . GLY B 1 71 ? 5.321   5.806   52.408 1.00 25.27  ? 76 GLY B O    2  
ATOM 3837  H H    . GLY B 1 71 ? 6.419   7.187   50.301 1.00 18.31  ? 76 GLY B H    2  
ATOM 3838  H HA2  . GLY B 1 71 ? 7.939   4.739   50.878 1.00 16.75  ? 76 GLY B HA2  2  
ATOM 3839  H HA3  . GLY B 1 71 ? 8.133   6.288   51.705 1.00 15.68  ? 76 GLY B HA3  2  
ATOM 3840  N N    . SER B 1 72 ? 6.695   4.140   53.058 1.00 22.58  ? 77 SER B N    2  
ATOM 3841  C CA   . SER B 1 72 ? 5.753   3.646   54.066 1.00 31.40  ? 77 SER B CA   2  
ATOM 3842  C C    . SER B 1 72 ? 5.712   4.550   55.295 1.00 28.74  ? 77 SER B C    2  
ATOM 3843  O O    . SER B 1 72 ? 4.640   4.854   55.822 1.00 34.33  ? 77 SER B O    2  
ATOM 3844  C CB   . SER B 1 72 ? 6.129   2.228   54.495 1.00 45.70  ? 77 SER B CB   2  
ATOM 3845  O OG   . SER B 1 72 ? 5.998   1.351   53.385 1.00 137.69 ? 77 SER B OG   2  
ATOM 3846  H H    . SER B 1 72 ? 7.558   3.682   52.927 1.00 24.21  ? 77 SER B H    2  
ATOM 3847  H HA   . SER B 1 72 ? 4.769   3.635   53.625 1.00 37.66  ? 77 SER B HA   2  
ATOM 3848  H HB2  . SER B 1 72 ? 7.150   2.215   54.839 1.00 151.07 ? 77 SER B HB2  2  
ATOM 3849  H HB3  . SER B 1 72 ? 5.476   1.912   55.298 1.00 91.28  ? 77 SER B HB3  2  
ATOM 3850  H HG   . SER B 1 72 ? 6.499   0.554   53.577 1.00 189.55 ? 77 SER B HG   2  
ATOM 3851  N N    . GLY B 1 73 ? 6.881   4.987   55.753 1.00 27.60  ? 78 GLY B N    2  
ATOM 3852  C CA   . GLY B 1 73 ? 6.974   5.867   56.917 1.00 32.53  ? 78 GLY B CA   2  
ATOM 3853  C C    . GLY B 1 73 ? 6.406   5.212   58.174 1.00 37.21  ? 78 GLY B C    2  
ATOM 3854  O O    . GLY B 1 73 ? 5.625   5.817   58.914 1.00 41.55  ? 78 GLY B O    2  
ATOM 3855  H H    . GLY B 1 73 ? 7.700   4.711   55.297 1.00 28.54  ? 78 GLY B H    2  
ATOM 3856  H HA2  . GLY B 1 73 ? 8.006   6.112   57.091 1.00 41.27  ? 78 GLY B HA2  2  
ATOM 3857  H HA3  . GLY B 1 73 ? 6.427   6.774   56.717 1.00 34.80  ? 78 GLY B HA3  2  
ATOM 3858  N N    . ILE B 1 74 ? 6.815   3.969   58.434 1.00 47.36  ? 79 ILE B N    2  
ATOM 3859  C CA   . ILE B 1 74 ? 6.356   3.246   59.626 1.00 66.54  ? 79 ILE B CA   2  
ATOM 3860  C C    . ILE B 1 74 ? 7.020   3.845   60.878 1.00 83.22  ? 79 ILE B C    2  
ATOM 3861  O O    . ILE B 1 74 ? 6.428   3.892   61.960 1.00 99.92  ? 79 ILE B O    2  
ATOM 3862  C CB   . ILE B 1 74 ? 6.694   1.744   59.525 1.00 98.79  ? 79 ILE B CB   2  
ATOM 3863  C CG1  . ILE B 1 74 ? 6.101   1.158   58.228 1.00 218.87 ? 79 ILE B CG1  2  
ATOM 3864  C CG2  . ILE B 1 74 ? 6.099   1.000   60.731 1.00 266.94 ? 79 ILE B CG2  2  
ATOM 3865  C CD1  . ILE B 1 74 ? 6.755   -0.192  57.922 1.00 386.03 ? 79 ILE B CD1  2  
ATOM 3866  H H    . ILE B 1 74 ? 7.448   3.535   57.825 1.00 49.81  ? 79 ILE B H    2  
ATOM 3867  H HA   . ILE B 1 74 ? 5.285   3.359   59.711 1.00 63.72  ? 79 ILE B HA   2  
ATOM 3868  H HB   . ILE B 1 74 ? 7.768   1.620   59.521 1.00 189.98 ? 79 ILE B HB   2  
ATOM 3869  H HG12 . ILE B 1 74 ? 5.035   1.025   58.347 1.00 348.47 ? 79 ILE B HG12 2  
ATOM 3870  H HG13 . ILE B 1 74 ? 6.287   1.836   57.409 1.00 415.53 ? 79 ILE B HG13 2  
ATOM 3871  H HG21 . ILE B 1 74 ? 6.671   1.235   61.617 1.00 394.25 ? 79 ILE B HG21 2  
ATOM 3872  H HG22 . ILE B 1 74 ? 6.134   -0.064  60.552 1.00 441.86 ? 79 ILE B HG22 2  
ATOM 3873  H HG23 . ILE B 1 74 ? 5.073   1.308   60.873 1.00 440.60 ? 79 ILE B HG23 2  
ATOM 3874  H HD11 . ILE B 1 74 ? 6.312   -0.613  57.032 1.00 582.85 ? 79 ILE B HD11 2  
ATOM 3875  H HD12 . ILE B 1 74 ? 6.600   -0.863  58.754 1.00 459.46 ? 79 ILE B HD12 2  
ATOM 3876  H HD13 . ILE B 1 74 ? 7.815   -0.052  57.766 1.00 560.95 ? 79 ILE B HD13 2  
ATOM 3877  N N    . SER B 1 75 ? 8.264   4.314   60.723 1.00 94.72  ? 80 SER B N    2  
ATOM 3878  C CA   . SER B 1 75 ? 9.009   4.917   61.823 1.00 128.94 ? 80 SER B CA   2  
ATOM 3879  C C    . SER B 1 75 ? 9.552   6.284   61.399 1.00 120.64 ? 80 SER B C    2  
ATOM 3880  O O    . SER B 1 75 ? 9.394   6.704   60.248 1.00 257.96 ? 80 SER B O    2  
ATOM 3881  C CB   . SER B 1 75 ? 10.174  4.014   62.228 1.00 163.35 ? 80 SER B CB   2  
ATOM 3882  O OG   . SER B 1 75 ? 9.745   2.658   62.210 1.00 335.27 ? 80 SER B OG   2  
ATOM 3883  H H    . SER B 1 75 ? 8.685   4.256   59.839 1.00 91.23  ? 80 SER B H    2  
ATOM 3884  H HA   . SER B 1 75 ? 8.350   5.044   62.669 1.00 168.71 ? 80 SER B HA   2  
ATOM 3885  H HB2  . SER B 1 75 ? 10.987  4.138   61.534 1.00 256.42 ? 80 SER B HB2  2  
ATOM 3886  H HB3  . SER B 1 75 ? 10.507  4.283   63.221 1.00 235.01 ? 80 SER B HB3  2  
ATOM 3887  H HG   . SER B 1 75 ? 9.384   2.450   63.074 1.00 486.98 ? 80 SER B HG   2  
ATOM 3888  N N    . CYS B 1 76 ? 10.193  6.990   62.333 1.00 165.13 ? 81 CYS B N    2  
ATOM 3889  C CA   . CYS B 1 76 ? 10.751  8.311   62.046 1.00 161.38 ? 81 CYS B CA   2  
ATOM 3890  C C    . CYS B 1 76 ? 11.935  8.205   61.082 1.00 131.57 ? 81 CYS B C    2  
ATOM 3891  O O    . CYS B 1 76 ? 13.003  7.693   61.431 1.00 304.36 ? 81 CYS B O    2  
ATOM 3892  C CB   . CYS B 1 76 ? 11.218  8.975   63.342 1.00 241.99 ? 81 CYS B CB   2  
ATOM 3893  S SG   . CYS B 1 76 ? 9.816   9.799   64.136 1.00 520.22 ? 81 CYS B SG   2  
ATOM 3894  H H    . CYS B 1 76 ? 10.290  6.614   63.233 1.00 330.72 ? 81 CYS B H    2  
ATOM 3895  H HA   . CYS B 1 76 ? 9.985   8.925   61.596 1.00 176.28 ? 81 CYS B HA   2  
ATOM 3896  H HB2  . CYS B 1 76 ? 11.619  8.225   64.007 1.00 320.27 ? 81 CYS B HB2  2  
ATOM 3897  H HB3  . CYS B 1 76 ? 11.984  9.704   63.118 1.00 351.93 ? 81 CYS B HB3  2  
ATOM 3898  H HG   . CYS B 1 76 ? 10.157  10.532  64.654 1.00 673.98 ? 81 CYS B HG   2  
ATOM 3899  N N    . GLY B 1 77 ? 11.748  8.698   59.853 1.00 96.83  ? 82 GLY B N    2  
ATOM 3900  C CA   . GLY B 1 77 ? 12.805  8.661   58.838 1.00 74.41  ? 82 GLY B CA   2  
ATOM 3901  C C    . GLY B 1 77 ? 12.675  7.437   57.920 1.00 59.58  ? 82 GLY B C    2  
ATOM 3902  O O    . GLY B 1 77 ? 13.191  7.424   56.799 1.00 51.93  ? 82 GLY B O    2  
ATOM 3903  H H    . GLY B 1 77 ? 10.881  9.096   59.625 1.00 200.47 ? 82 GLY B H    2  
ATOM 3904  H HA2  . GLY B 1 77 ? 12.748  9.558   58.239 1.00 83.47  ? 82 GLY B HA2  2  
ATOM 3905  H HA3  . GLY B 1 77 ? 13.764  8.628   59.332 1.00 95.51  ? 82 GLY B HA3  2  
ATOM 3906  N N    . ASN B 1 78 ? 11.983  6.396   58.396 1.00 63.74  ? 83 ASN B N    2  
ATOM 3907  C CA   . ASN B 1 78 ? 11.795  5.173   57.615 1.00 62.30  ? 83 ASN B CA   2  
ATOM 3908  C C    . ASN B 1 78 ? 11.124  5.474   56.271 1.00 47.49  ? 83 ASN B C    2  
ATOM 3909  O O    . ASN B 1 78 ? 11.404  4.829   55.257 1.00 46.50  ? 83 ASN B O    2  
ATOM 3910  C CB   . ASN B 1 78 ? 10.931  4.180   58.394 1.00 79.95  ? 83 ASN B CB   2  
ATOM 3911  C CG   . ASN B 1 78 ? 11.237  2.758   57.920 1.00 140.92 ? 83 ASN B CG   2  
ATOM 3912  O OD1  . ASN B 1 78 ? 11.232  2.482   56.721 1.00 347.24 ? 83 ASN B OD1  2  
ATOM 3913  N ND2  . ASN B 1 78 ? 11.507  1.833   58.801 1.00 203.87 ? 83 ASN B ND2  2  
ATOM 3914  H H    . ASN B 1 78 ? 11.593  6.453   59.294 1.00 73.56  ? 83 ASN B H    2  
ATOM 3915  H HA   . ASN B 1 78 ? 12.759  4.726   57.431 1.00 67.23  ? 83 ASN B HA   2  
ATOM 3916  H HB2  . ASN B 1 78 ? 11.150  4.264   59.448 1.00 112.37 ? 83 ASN B HB2  2  
ATOM 3917  H HB3  . ASN B 1 78 ? 9.888   4.398   58.223 1.00 116.56 ? 83 ASN B HB3  2  
ATOM 3918  H HD21 . ASN B 1 78 ? 11.512  2.053   59.756 1.00 295.67 ? 83 ASN B HD21 2  
ATOM 3919  H HD22 . ASN B 1 78 ? 11.705  0.920   58.507 1.00 302.51 ? 83 ASN B HD22 2  
ATOM 3920  N N    . ALA B 1 79 ? 10.219  6.457   56.262 1.00 41.28  ? 84 ALA B N    2  
ATOM 3921  C CA   . ALA B 1 79 ? 9.499   6.832   55.043 1.00 33.55  ? 84 ALA B CA   2  
ATOM 3922  C C    . ALA B 1 79 ? 10.474  7.182   53.928 1.00 24.71  ? 84 ALA B C    2  
ATOM 3923  O O    . ALA B 1 79 ? 10.360  6.702   52.795 1.00 23.02  ? 84 ALA B O    2  
ATOM 3924  C CB   . ALA B 1 79 ? 8.588   8.030   55.322 1.00 35.33  ? 84 ALA B CB   2  
ATOM 3925  H H    . ALA B 1 79 ? 10.025  6.933   57.096 1.00 45.68  ? 84 ALA B H    2  
ATOM 3926  H HA   . ALA B 1 79 ? 8.902   6.005   54.723 1.00 38.50  ? 84 ALA B HA   2  
ATOM 3927  H HB1  . ALA B 1 79 ? 7.682   7.935   54.742 1.00 137.74 ? 84 ALA B HB1  2  
ATOM 3928  H HB2  . ALA B 1 79 ? 9.097   8.943   55.052 1.00 118.71 ? 84 ALA B HB2  2  
ATOM 3929  H HB3  . ALA B 1 79 ? 8.340   8.057   56.372 1.00 89.11  ? 84 ALA B HB3  2  
ATOM 3930  N N    . GLN B 1 80 ? 11.449  8.014   54.257 1.00 24.71  ? 85 GLN B N    2  
ATOM 3931  C CA   . GLN B 1 80 ? 12.466  8.426   53.297 1.00 22.18  ? 85 GLN B CA   2  
ATOM 3932  C C    . GLN B 1 80 ? 13.262  7.208   52.824 1.00 21.54  ? 85 GLN B C    2  
ATOM 3933  O O    . GLN B 1 80 ? 13.603  7.080   51.646 1.00 20.24  ? 85 GLN B O    2  
ATOM 3934  C CB   . GLN B 1 80 ? 13.413  9.439   53.935 1.00 31.79  ? 85 GLN B CB   2  
ATOM 3935  C CG   . GLN B 1 80 ? 12.644  10.729  54.250 1.00 58.87  ? 85 GLN B CG   2  
ATOM 3936  C CD   . GLN B 1 80 ? 13.495  11.667  55.125 1.00 72.72  ? 85 GLN B CD   2  
ATOM 3937  O OE1  . GLN B 1 80 ? 14.632  11.353  55.491 1.00 70.68  ? 85 GLN B OE1  2  
ATOM 3938  N NE2  . GLN B 1 80 ? 12.999  12.818  55.486 1.00 257.93 ? 85 GLN B NE2  2  
ATOM 3939  H H    . GLN B 1 80 ? 11.490  8.349   55.175 1.00 30.48  ? 85 GLN B H    2  
ATOM 3940  H HA   . GLN B 1 80 ? 11.982  8.882   52.447 1.00 19.92  ? 85 GLN B HA   2  
ATOM 3941  H HB2  . GLN B 1 80 ? 13.818  9.028   54.848 1.00 55.00  ? 85 GLN B HB2  2  
ATOM 3942  H HB3  . GLN B 1 80 ? 14.218  9.661   53.251 1.00 44.41  ? 85 GLN B HB3  2  
ATOM 3943  H HG2  . GLN B 1 80 ? 12.398  11.231  53.325 1.00 85.61  ? 85 GLN B HG2  2  
ATOM 3944  H HG3  . GLN B 1 80 ? 11.734  10.483  54.775 1.00 100.03 ? 85 GLN B HG3  2  
ATOM 3945  H HE21 . GLN B 1 80 ? 12.097  13.074  55.200 1.00 472.09 ? 85 GLN B HE21 2  
ATOM 3946  H HE22 . GLN B 1 80 ? 13.528  13.426  56.043 1.00 298.20 ? 85 GLN B HE22 2  
ATOM 3947  N N    . SER B 1 81 ? 13.571  6.309   53.762 1.00 27.85  ? 86 SER B N    2  
ATOM 3948  C CA   . SER B 1 81 ? 14.337  5.103   53.457 1.00 34.32  ? 86 SER B CA   2  
ATOM 3949  C C    . SER B 1 81 ? 13.616  4.216   52.438 1.00 35.09  ? 86 SER B C    2  
ATOM 3950  O O    . SER B 1 81 ? 14.244  3.665   51.530 1.00 40.39  ? 86 SER B O    2  
ATOM 3951  C CB   . SER B 1 81 ? 14.576  4.297   54.733 1.00 46.58  ? 86 SER B CB   2  
ATOM 3952  O OG   . SER B 1 81 ? 15.600  3.340   54.497 1.00 123.47 ? 86 SER B OG   2  
ATOM 3953  H H    . SER B 1 81 ? 13.281  6.468   54.684 1.00 32.01  ? 86 SER B H    2  
ATOM 3954  H HA   . SER B 1 81 ? 15.289  5.393   53.048 1.00 35.96  ? 86 SER B HA   2  
ATOM 3955  H HB2  . SER B 1 81 ? 14.883  4.957   55.526 1.00 156.25 ? 86 SER B HB2  2  
ATOM 3956  H HB3  . SER B 1 81 ? 13.659  3.796   55.017 1.00 134.24 ? 86 SER B HB3  2  
ATOM 3957  H HG   . SER B 1 81 ? 16.345  3.557   55.063 1.00 183.88 ? 86 SER B HG   2  
ATOM 3958  N N    . ASP B 1 82 ? 12.292  4.058   52.582 1.00 34.50  ? 87 ASP B N    2  
ATOM 3959  C CA   . ASP B 1 82 ? 11.527  3.221   51.658 1.00 42.29  ? 87 ASP B CA   2  
ATOM 3960  C C    . ASP B 1 82 ? 11.573  3.793   50.240 1.00 35.75  ? 87 ASP B C    2  
ATOM 3961  O O    . ASP B 1 82 ? 11.834  3.075   49.270 1.00 42.44  ? 87 ASP B O    2  
ATOM 3962  C CB   . ASP B 1 82 ? 10.069  3.117   52.122 1.00 48.85  ? 87 ASP B CB   2  
ATOM 3963  C CG   . ASP B 1 82 ? 9.908   1.912   53.051 1.00 138.86 ? 87 ASP B CG   2  
ATOM 3964  O OD1  . ASP B 1 82 ? 9.879   2.114   54.254 1.00 355.77 ? 87 ASP B OD1  2  
ATOM 3965  O OD2  . ASP B 1 82 ? 9.816   0.806   52.543 1.00 276.16 ? 87 ASP B OD2  2  
ATOM 3966  H H    . ASP B 1 82 ? 11.825  4.507   53.322 1.00 32.05  ? 87 ASP B H    2  
ATOM 3967  H HA   . ASP B 1 82 ? 11.965  2.235   51.643 1.00 55.50  ? 87 ASP B HA   2  
ATOM 3968  H HB2  . ASP B 1 82 ? 9.798   4.018   52.652 1.00 101.48 ? 87 ASP B HB2  2  
ATOM 3969  H HB3  . ASP B 1 82 ? 9.423   2.996   51.265 1.00 138.85 ? 87 ASP B HB3  2  
ATOM 3970  N N    . ALA B 1 83 ? 11.318  5.096   50.114 1.00 27.99  ? 88 ALA B N    2  
ATOM 3971  C CA   . ALA B 1 83 ? 11.332  5.755   48.809 1.00 26.69  ? 88 ALA B CA   2  
ATOM 3972  C C    . ALA B 1 83 ? 12.748  5.789   48.230 1.00 27.48  ? 88 ALA B C    2  
ATOM 3973  O O    . ALA B 1 83 ? 12.951  5.629   47.023 1.00 31.10  ? 88 ALA B O    2  
ATOM 3974  C CB   . ALA B 1 83 ? 10.803  7.183   48.937 1.00 25.23  ? 88 ALA B CB   2  
ATOM 3975  H H    . ALA B 1 83 ? 11.117  5.624   50.915 1.00 26.82  ? 88 ALA B H    2  
ATOM 3976  H HA   . ALA B 1 83 ? 10.695  5.204   48.135 1.00 31.44  ? 88 ALA B HA   2  
ATOM 3977  H HB1  . ALA B 1 83 ? 9.991   7.202   49.651 1.00 123.28 ? 88 ALA B HB1  2  
ATOM 3978  H HB2  . ALA B 1 83 ? 10.446  7.522   47.976 1.00 94.11  ? 88 ALA B HB2  2  
ATOM 3979  H HB3  . ALA B 1 83 ? 11.596  7.831   49.277 1.00 97.69  ? 88 ALA B HB3  2  
ATOM 3980  N N    . ALA B 1 84 ? 13.741  5.998   49.099 1.00 27.04  ? 89 ALA B N    2  
ATOM 3981  C CA   . ALA B 1 84 ? 15.138  6.051   48.672 1.00 30.94  ? 89 ALA B CA   2  
ATOM 3982  C C    . ALA B 1 84 ? 15.621  4.672   48.222 1.00 36.78  ? 89 ALA B C    2  
ATOM 3983  O O    . ALA B 1 84 ? 16.351  4.538   47.234 1.00 40.22  ? 89 ALA B O    2  
ATOM 3984  C CB   . ALA B 1 84 ? 16.022  6.542   49.819 1.00 34.51  ? 89 ALA B CB   2  
ATOM 3985  H H    . ALA B 1 84 ? 13.527  6.116   50.047 1.00 26.11  ? 89 ALA B H    2  
ATOM 3986  H HA   . ALA B 1 84 ? 15.225  6.738   47.844 1.00 31.32  ? 89 ALA B HA   2  
ATOM 3987  H HB1  . ALA B 1 84 ? 16.204  5.729   50.506 1.00 110.05 ? 89 ALA B HB1  2  
ATOM 3988  H HB2  . ALA B 1 84 ? 15.523  7.347   50.338 1.00 98.10  ? 89 ALA B HB2  2  
ATOM 3989  H HB3  . ALA B 1 84 ? 16.962  6.896   49.423 1.00 111.30 ? 89 ALA B HB3  2  
ATOM 3990  N N    . HIS B 1 85 ? 15.210  3.633   48.953 1.00 42.29  ? 90 HIS B N    2  
ATOM 3991  C CA   . HIS B 1 85 ? 15.604  2.263   48.628 1.00 53.42  ? 90 HIS B CA   2  
ATOM 3992  C C    . HIS B 1 85 ? 15.015  1.836   47.281 1.00 49.73  ? 90 HIS B C    2  
ATOM 3993  O O    . HIS B 1 85 ? 15.655  1.127   46.498 1.00 56.05  ? 90 HIS B O    2  
ATOM 3994  C CB   . HIS B 1 85 ? 15.117  1.303   49.718 1.00 69.32  ? 90 HIS B CB   2  
ATOM 3995  C CG   . HIS B 1 85 ? 15.848  -0.009  49.604 1.00 106.61 ? 90 HIS B CG   2  
ATOM 3996  N ND1  . HIS B 1 85 ? 15.210  -1.183  49.239 1.00 323.56 ? 90 HIS B ND1  2  
ATOM 3997  C CD2  . HIS B 1 85 ? 17.165  -0.343  49.803 1.00 176.85 ? 90 HIS B CD2  2  
ATOM 3998  C CE1  . HIS B 1 85 ? 16.135  -2.161  49.230 1.00 386.31 ? 90 HIS B CE1  2  
ATOM 3999  N NE2  . HIS B 1 85 ? 17.344  -1.702  49.567 1.00 258.12 ? 90 HIS B NE2  2  
ATOM 4000  H H    . HIS B 1 85 ? 14.632  3.794   49.727 1.00 41.79  ? 90 HIS B H    2  
ATOM 4001  H HA   . HIS B 1 85 ? 16.681  2.217   48.570 1.00 59.64  ? 90 HIS B HA   2  
ATOM 4002  H HB2  . HIS B 1 85 ? 15.306  1.736   50.689 1.00 104.96 ? 90 HIS B HB2  2  
ATOM 4003  H HB3  . HIS B 1 85 ? 14.057  1.134   49.600 1.00 83.76  ? 90 HIS B HB3  2  
ATOM 4004  H HD1  . HIS B 1 85 ? 14.259  -1.284  49.025 1.00 565.70 ? 90 HIS B HD1  2  
ATOM 4005  H HD2  . HIS B 1 85 ? 17.944  0.345   50.099 1.00 349.00 ? 90 HIS B HD2  2  
ATOM 4006  H HE1  . HIS B 1 85 ? 15.926  -3.191  48.981 1.00 693.77 ? 90 HIS B HE1  2  
ATOM 4007  H HE2  . HIS B 1 85 ? 18.177  -2.214  49.633 1.00 360.36 ? 90 HIS B HE2  2  
ATOM 4008  N N    . ASN B 1 86 ? 13.782  2.271   47.005 1.00 45.05  ? 91 ASN B N    2  
ATOM 4009  C CA   . ASN B 1 86 ? 13.112  1.933   45.750 1.00 49.07  ? 91 ASN B CA   2  
ATOM 4010  C C    . ASN B 1 86 ? 13.873  2.509   44.554 1.00 40.67  ? 91 ASN B C    2  
ATOM 4011  O O    . ASN B 1 86 ? 13.975  1.879   43.498 1.00 46.47  ? 91 ASN B O    2  
ATOM 4012  C CB   . ASN B 1 86 ? 11.684  2.481   45.749 1.00 56.76  ? 91 ASN B CB   2  
ATOM 4013  C CG   . ASN B 1 86 ? 10.759  1.500   46.472 1.00 150.74 ? 91 ASN B CG   2  
ATOM 4014  O OD1  . ASN B 1 86 ? 10.574  1.590   47.685 1.00 371.82 ? 91 ASN B OD1  2  
ATOM 4015  N ND2  . ASN B 1 86 ? 10.163  0.561   45.790 1.00 273.04 ? 91 ASN B ND2  2  
ATOM 4016  H H    . ASN B 1 86 ? 13.316  2.834   47.660 1.00 42.90  ? 91 ASN B H    2  
ATOM 4017  H HA   . ASN B 1 86 ? 13.074  0.859   45.654 1.00 61.77  ? 91 ASN B HA   2  
ATOM 4018  H HB2  . ASN B 1 86 ? 11.665  3.435   46.255 1.00 89.30  ? 91 ASN B HB2  2  
ATOM 4019  H HB3  . ASN B 1 86 ? 11.347  2.606   44.731 1.00 93.74  ? 91 ASN B HB3  2  
ATOM 4020  H HD21 . ASN B 1 86 ? 10.309  0.489   44.824 1.00 382.78 ? 91 ASN B HD21 2  
ATOM 4021  H HD22 . ASN B 1 86 ? 9.569   -0.072  46.244 1.00 427.92 ? 91 ASN B HD22 2  
ATOM 4022  N N    . ALA B 1 87 ? 14.412  3.721   44.717 1.00 33.92  ? 92 ALA B N    2  
ATOM 4023  C CA   . ALA B 1 87 ? 15.162  4.377   43.647 1.00 36.54  ? 92 ALA B CA   2  
ATOM 4024  C C    . ALA B 1 87 ? 16.414  3.573   43.291 1.00 40.68  ? 92 ALA B C    2  
ATOM 4025  O O    . ALA B 1 87 ? 16.732  3.367   42.116 1.00 47.94  ? 92 ALA B O    2  
ATOM 4026  C CB   . ALA B 1 87 ? 15.575  5.784   44.079 1.00 40.17  ? 92 ALA B CB   2  
ATOM 4027  H H    . ALA B 1 87 ? 14.301  4.181   45.576 1.00 32.15  ? 92 ALA B H    2  
ATOM 4028  H HA   . ALA B 1 87 ? 14.534  4.450   42.773 1.00 41.49  ? 92 ALA B HA   2  
ATOM 4029  H HB1  . ALA B 1 87 ? 16.416  6.111   43.485 1.00 161.21 ? 92 ALA B HB1  2  
ATOM 4030  H HB2  . ALA B 1 87 ? 15.854  5.772   45.123 1.00 87.52  ? 92 ALA B HB2  2  
ATOM 4031  H HB3  . ALA B 1 87 ? 14.747  6.463   43.935 1.00 113.53 ? 92 ALA B HB3  2  
ATOM 4032  N N    . LEU B 1 88 ? 17.133  3.113   44.316 1.00 43.11  ? 93 LEU B N    2  
ATOM 4033  C CA   . LEU B 1 88 ? 18.352  2.328   44.115 1.00 56.73  ? 93 LEU B CA   2  
ATOM 4034  C C    . LEU B 1 88 ? 18.035  1.005   43.421 1.00 59.01  ? 93 LEU B C    2  
ATOM 4035  O O    . LEU B 1 88 ? 18.733  0.584   42.493 1.00 71.97  ? 93 LEU B O    2  
ATOM 4036  C CB   . LEU B 1 88 ? 19.014  2.039   45.471 1.00 69.27  ? 93 LEU B CB   2  
ATOM 4037  C CG   . LEU B 1 88 ? 19.915  3.227   45.896 1.00 77.67  ? 93 LEU B CG   2  
ATOM 4038  C CD1  . LEU B 1 88 ? 19.925  3.363   47.422 1.00 125.76 ? 93 LEU B CD1  2  
ATOM 4039  C CD2  . LEU B 1 88 ? 21.350  2.997   45.403 1.00 218.67 ? 93 LEU B CD2  2  
ATOM 4040  H H    . LEU B 1 88 ? 16.835  3.306   45.230 1.00 40.66  ? 93 LEU B H    2  
ATOM 4041  H HA   . LEU B 1 88 ? 19.035  2.892   43.495 1.00 65.59  ? 93 LEU B HA   2  
ATOM 4042  H HB2  . LEU B 1 88 ? 18.237  1.886   46.208 1.00 74.76  ? 93 LEU B HB2  2  
ATOM 4043  H HB3  . LEU B 1 88 ? 19.608  1.138   45.394 1.00 96.85  ? 93 LEU B HB3  2  
ATOM 4044  H HG   . LEU B 1 88 ? 19.533  4.142   45.467 1.00 171.44 ? 93 LEU B HG   2  
ATOM 4045  H HD11 . LEU B 1 88 ? 20.431  4.276   47.699 1.00 257.31 ? 93 LEU B HD11 2  
ATOM 4046  H HD12 . LEU B 1 88 ? 20.439  2.519   47.856 1.00 228.15 ? 93 LEU B HD12 2  
ATOM 4047  H HD13 . LEU B 1 88 ? 18.908  3.392   47.786 1.00 251.64 ? 93 LEU B HD13 2  
ATOM 4048  H HD21 . LEU B 1 88 ? 21.817  2.229   46.003 1.00 303.86 ? 93 LEU B HD21 2  
ATOM 4049  H HD22 . LEU B 1 88 ? 21.913  3.914   45.490 1.00 377.89 ? 93 LEU B HD22 2  
ATOM 4050  H HD23 . LEU B 1 88 ? 21.330  2.683   44.370 1.00 413.53 ? 93 LEU B HD23 2  
ATOM 4051  N N    . GLN B 1 89 ? 16.969  0.342   43.872 1.00 54.99  ? 94 GLN B N    2  
ATOM 4052  C CA   . GLN B 1 89 ? 16.560  -0.935  43.292 1.00 65.64  ? 94 GLN B CA   2  
ATOM 4053  C C    . GLN B 1 89 ? 16.032  -0.739  41.869 1.00 59.54  ? 94 GLN B C    2  
ATOM 4054  O O    . GLN B 1 89 ? 16.235  -1.580  40.988 1.00 72.60  ? 94 GLN B O    2  
ATOM 4055  C CB   . GLN B 1 89 ? 15.466  -1.573  44.152 1.00 78.37  ? 94 GLN B CB   2  
ATOM 4056  C CG   . GLN B 1 89 ? 15.337  -3.058  43.806 1.00 201.91 ? 94 GLN B CG   2  
ATOM 4057  C CD   . GLN B 1 89 ? 14.478  -3.754  44.862 1.00 339.58 ? 94 GLN B CD   2  
ATOM 4058  O OE1  . GLN B 1 89 ? 13.274  -3.512  44.951 1.00 523.11 ? 94 GLN B OE1  2  
ATOM 4059  N NE2  . GLN B 1 89 ? 15.034  -4.609  45.677 1.00 565.08 ? 94 GLN B NE2  2  
ATOM 4060  H H    . GLN B 1 89 ? 16.447  0.722   44.611 1.00 50.66  ? 94 GLN B H    2  
ATOM 4061  H HA   . GLN B 1 89 ? 17.416  -1.593  43.261 1.00 83.18  ? 94 GLN B HA   2  
ATOM 4062  H HB2  . GLN B 1 89 ? 15.722  -1.467  45.196 1.00 112.53 ? 94 GLN B HB2  2  
ATOM 4063  H HB3  . GLN B 1 89 ? 14.526  -1.078  43.961 1.00 149.90 ? 94 GLN B HB3  2  
ATOM 4064  H HG2  . GLN B 1 89 ? 14.873  -3.163  42.836 1.00 412.67 ? 94 GLN B HG2  2  
ATOM 4065  H HG3  . GLN B 1 89 ? 16.317  -3.510  43.787 1.00 298.78 ? 94 GLN B HG3  2  
ATOM 4066  H HE21 . GLN B 1 89 ? 15.993  -4.799  45.608 1.00 685.46 ? 94 GLN B HE21 2  
ATOM 4067  H HE22 . GLN B 1 89 ? 14.492  -5.060  46.358 1.00 798.85 ? 94 GLN B HE22 2  
ATOM 4068  N N    . TYR B 1 90 ? 15.345  0.384   41.639 1.00 51.44  ? 95 TYR B N    2  
ATOM 4069  C CA   . TYR B 1 90 ? 14.788  0.689   40.325 1.00 61.67  ? 95 TYR B CA   2  
ATOM 4070  C C    . TYR B 1 90 ? 15.888  1.098   39.342 1.00 69.52  ? 95 TYR B C    2  
ATOM 4071  O O    . TYR B 1 90 ? 15.826  0.791   38.148 1.00 90.99  ? 95 TYR B O    2  
ATOM 4072  C CB   . TYR B 1 90 ? 13.763  1.824   40.437 1.00 72.51  ? 95 TYR B CB   2  
ATOM 4073  C CG   . TYR B 1 90 ? 12.900  1.871   39.189 1.00 195.18 ? 95 TYR B CG   2  
ATOM 4074  C CD1  . TYR B 1 90 ? 12.025  0.812   38.902 1.00 410.52 ? 95 TYR B CD1  2  
ATOM 4075  C CD2  . TYR B 1 90 ? 12.969  2.971   38.323 1.00 399.41 ? 95 TYR B CD2  2  
ATOM 4076  C CE1  . TYR B 1 90 ? 11.226  0.853   37.756 1.00 665.60 ? 95 TYR B CE1  2  
ATOM 4077  C CE2  . TYR B 1 90 ? 12.169  3.010   37.176 1.00 683.03 ? 95 TYR B CE2  2  
ATOM 4078  C CZ   . TYR B 1 90 ? 11.297  1.952   36.892 1.00 734.25 ? 95 TYR B CZ   2  
ATOM 4079  O OH   . TYR B 1 90 ? 10.508  1.993   35.762 1.00 999.99 ? 95 TYR B OH   2  
ATOM 4080  H H    . TYR B 1 90 ? 15.212  1.020   42.373 1.00 47.15  ? 95 TYR B H    2  
ATOM 4081  H HA   . TYR B 1 90 ? 14.292  -0.192  39.947 1.00 72.78  ? 95 TYR B HA   2  
ATOM 4082  H HB2  . TYR B 1 90 ? 13.136  1.655   41.300 1.00 67.97  ? 95 TYR B HB2  2  
ATOM 4083  H HB3  . TYR B 1 90 ? 14.284  2.764   40.552 1.00 96.53  ? 95 TYR B HB3  2  
ATOM 4084  H HD1  . TYR B 1 90 ? 11.970  -0.037  39.568 1.00 588.67 ? 95 TYR B HD1  2  
ATOM 4085  H HD2  . TYR B 1 90 ? 13.642  3.787   38.542 1.00 549.52 ? 95 TYR B HD2  2  
ATOM 4086  H HE1  . TYR B 1 90 ? 10.553  0.037   37.537 1.00 999.99 ? 95 TYR B HE1  2  
ATOM 4087  H HE2  . TYR B 1 90 ? 12.223  3.858   36.510 1.00 999.99 ? 95 TYR B HE2  2  
ATOM 4088  H HH   . TYR B 1 90 ? 9.591   2.052   36.042 1.00 999.99 ? 95 TYR B HH   2  
ATOM 4089  N N    . LEU B 1 91 ? 16.907  1.803   39.845 1.00 66.97  ? 96 LEU B N    2  
ATOM 4090  C CA   . LEU B 1 91 ? 18.014  2.255   39.005 1.00 92.77  ? 96 LEU B CA   2  
ATOM 4091  C C    . LEU B 1 91 ? 18.752  1.062   38.398 1.00 107.14 ? 96 LEU B C    2  
ATOM 4092  O O    . LEU B 1 91 ? 19.141  1.076   37.226 1.00 145.86 ? 96 LEU B O    2  
ATOM 4093  C CB   . LEU B 1 91 ? 19.008  3.080   39.834 1.00 98.84  ? 96 LEU B CB   2  
ATOM 4094  C CG   . LEU B 1 91 ? 19.812  4.026   38.913 1.00 167.19 ? 96 LEU B CG   2  
ATOM 4095  C CD1  . LEU B 1 91 ? 19.027  5.324   38.690 1.00 313.95 ? 96 LEU B CD1  2  
ATOM 4096  C CD2  . LEU B 1 91 ? 21.163  4.357   39.557 1.00 333.62 ? 96 LEU B CD2  2  
ATOM 4097  H H    . LEU B 1 91 ? 16.910  2.025   40.800 1.00 57.62  ? 96 LEU B H    2  
ATOM 4098  H HA   . LEU B 1 91 ? 17.618  2.867   38.209 1.00 116.05 ? 96 LEU B HA   2  
ATOM 4099  H HB2  . LEU B 1 91 ? 18.466  3.657   40.572 1.00 127.79 ? 96 LEU B HB2  2  
ATOM 4100  H HB3  . LEU B 1 91 ? 19.685  2.405   40.338 1.00 118.19 ? 96 LEU B HB3  2  
ATOM 4101  H HG   . LEU B 1 91 ? 19.981  3.546   37.957 1.00 322.50 ? 96 LEU B HG   2  
ATOM 4102  H HD11 . LEU B 1 91 ? 18.000  5.087   38.453 1.00 383.08 ? 96 LEU B HD11 2  
ATOM 4103  H HD12 . LEU B 1 91 ? 19.467  5.876   37.873 1.00 506.58 ? 96 LEU B HD12 2  
ATOM 4104  H HD13 . LEU B 1 91 ? 19.060  5.923   39.588 1.00 504.77 ? 96 LEU B HD13 2  
ATOM 4105  H HD21 . LEU B 1 91 ? 21.721  3.445   39.709 1.00 550.58 ? 96 LEU B HD21 2  
ATOM 4106  H HD22 . LEU B 1 91 ? 20.999  4.843   40.507 1.00 425.53 ? 96 LEU B HD22 2  
ATOM 4107  H HD23 . LEU B 1 91 ? 21.719  5.015   38.906 1.00 505.01 ? 96 LEU B HD23 2  
ATOM 4108  N N    . LYS B 1 92 ? 18.954  0.018   39.205 1.00 93.81  ? 97 LYS B N    2  
ATOM 4109  C CA   . LYS B 1 92 ? 19.655  -1.183  38.747 1.00 123.27 ? 97 LYS B CA   2  
ATOM 4110  C C    . LYS B 1 92 ? 18.921  -1.821  37.563 1.00 142.42 ? 97 LYS B C    2  
ATOM 4111  O O    . LYS B 1 92 ? 19.544  -2.322  36.622 1.00 186.51 ? 97 LYS B O    2  
ATOM 4112  C CB   . LYS B 1 92 ? 19.767  -2.205  39.901 1.00 124.06 ? 97 LYS B CB   2  
ATOM 4113  C CG   . LYS B 1 92 ? 21.219  -2.299  40.396 1.00 307.66 ? 97 LYS B CG   2  
ATOM 4114  C CD   . LYS B 1 92 ? 21.381  -3.520  41.310 1.00 414.30 ? 97 LYS B CD   2  
ATOM 4115  C CE   . LYS B 1 92 ? 20.855  -3.194  42.712 1.00 885.95 ? 97 LYS B CE   2  
ATOM 4116  N NZ   . LYS B 1 92 ? 20.858  -4.426  43.554 1.00 999.99 ? 97 LYS B NZ   2  
ATOM 4117  H H    . LYS B 1 92 ? 18.629  0.059   40.129 1.00 76.11  ? 97 LYS B H    2  
ATOM 4118  H HA   . LYS B 1 92 ? 20.643  -0.897  38.417 1.00 151.37 ? 97 LYS B HA   2  
ATOM 4119  H HB2  . LYS B 1 92 ? 19.134  -1.890  40.717 1.00 145.79 ? 97 LYS B HB2  2  
ATOM 4120  H HB3  . LYS B 1 92 ? 19.446  -3.180  39.560 1.00 190.17 ? 97 LYS B HB3  2  
ATOM 4121  H HG2  . LYS B 1 92 ? 21.879  -2.399  39.546 1.00 493.77 ? 97 LYS B HG2  2  
ATOM 4122  H HG3  . LYS B 1 92 ? 21.472  -1.402  40.941 1.00 468.89 ? 97 LYS B HG3  2  
ATOM 4123  H HD2  . LYS B 1 92 ? 20.826  -4.355  40.902 1.00 465.81 ? 97 LYS B HD2  2  
ATOM 4124  H HD3  . LYS B 1 92 ? 22.425  -3.783  41.373 1.00 432.36 ? 97 LYS B HD3  2  
ATOM 4125  H HE2  . LYS B 1 92 ? 21.489  -2.447  43.166 1.00 999.99 ? 97 LYS B HE2  2  
ATOM 4126  H HE3  . LYS B 1 92 ? 19.847  -2.811  42.637 1.00 999.99 ? 97 LYS B HE3  2  
ATOM 4127  H HZ1  . LYS B 1 92 ? 19.884  -4.772  43.664 1.00 999.99 ? 97 LYS B HZ1  2  
ATOM 4128  H HZ2  . LYS B 1 92 ? 21.254  -4.203  44.490 1.00 999.99 ? 97 LYS B HZ2  2  
ATOM 4129  H HZ3  . LYS B 1 92 ? 21.435  -5.163  43.100 1.00 999.99 ? 97 LYS B HZ3  2  
ATOM 4130  N N    . ILE B 1 93 ? 17.588  -1.807  37.607 1.00 128.05 ? 98 ILE B N    2  
ATOM 4131  C CA   . ILE B 1 93 ? 16.782  -2.391  36.532 1.00 163.89 ? 98 ILE B CA   2  
ATOM 4132  C C    . ILE B 1 93 ? 17.072  -1.664  35.212 1.00 201.89 ? 98 ILE B C    2  
ATOM 4133  O O    . ILE B 1 93 ? 17.309  -2.290  34.174 1.00 258.86 ? 98 ILE B O    2  
ATOM 4134  C CB   . ILE B 1 93 ? 15.277  -2.293  36.860 1.00 172.49 ? 98 ILE B CB   2  
ATOM 4135  C CG1  . ILE B 1 93 ? 14.991  -2.985  38.206 1.00 266.03 ? 98 ILE B CG1  2  
ATOM 4136  C CG2  . ILE B 1 93 ? 14.458  -2.982  35.755 1.00 297.96 ? 98 ILE B CG2  2  
ATOM 4137  C CD1  . ILE B 1 93 ? 13.600  -2.589  38.714 1.00 473.56 ? 98 ILE B CD1  2  
ATOM 4138  H H    . ILE B 1 93 ? 17.139  -1.399  38.377 1.00 105.82 ? 98 ILE B H    2  
ATOM 4139  H HA   . ILE B 1 93 ? 17.048  -3.432  36.423 1.00 185.95 ? 98 ILE B HA   2  
ATOM 4140  H HB   . ILE B 1 93 ? 14.992  -1.252  36.921 1.00 285.50 ? 98 ILE B HB   2  
ATOM 4141  H HG12 . ILE B 1 93 ? 15.035  -4.056  38.075 1.00 334.56 ? 98 ILE B HG12 2  
ATOM 4142  H HG13 . ILE B 1 93 ? 15.733  -2.682  38.929 1.00 424.31 ? 98 ILE B HG13 2  
ATOM 4143  H HG21 . ILE B 1 93 ? 13.405  -2.842  35.948 1.00 415.60 ? 98 ILE B HG21 2  
ATOM 4144  H HG22 . ILE B 1 93 ? 14.686  -4.037  35.743 1.00 380.44 ? 98 ILE B HG22 2  
ATOM 4145  H HG23 . ILE B 1 93 ? 14.710  -2.548  34.798 1.00 539.28 ? 98 ILE B HG23 2  
ATOM 4146  H HD11 . ILE B 1 93 ? 13.453  -1.528  38.577 1.00 693.25 ? 98 ILE B HD11 2  
ATOM 4147  H HD12 . ILE B 1 93 ? 13.517  -2.832  39.763 1.00 652.66 ? 98 ILE B HD12 2  
ATOM 4148  H HD13 . ILE B 1 93 ? 12.848  -3.131  38.159 1.00 553.53 ? 98 ILE B HD13 2  
ATOM 4149  N N    . ILE B 1 94 ? 17.049  -0.330  35.251 1.00 194.86 ? 99 ILE B N    2  
ATOM 4150  C CA   . ILE B 1 94 ? 17.305  0.478   34.057 1.00 264.03 ? 99 ILE B CA   2  
ATOM 4151  C C    . ILE B 1 94 ? 18.778  0.341   33.645 1.00 300.98 ? 99 ILE B C    2  
ATOM 4152  O O    . ILE B 1 94 ? 19.022  0.012   32.496 1.00 383.99 ? 99 ILE B O    2  
ATOM 4153  C CB   . ILE B 1 94 ? 16.971  1.961   34.325 1.00 277.08 ? 99 ILE B CB   2  
ATOM 4154  C CG1  . ILE B 1 94 ? 15.500  2.092   34.768 1.00 379.39 ? 99 ILE B CG1  2  
ATOM 4155  C CG2  . ILE B 1 94 ? 17.184  2.785   33.044 1.00 464.48 ? 99 ILE B CG2  2  
ATOM 4156  C CD1  . ILE B 1 94 ? 15.273  3.463   35.414 1.00 604.19 ? 99 ILE B CD1  2  
ATOM 4157  O OXT  . ILE B 1 94 ? 19.631  0.574   34.485 1.00 355.03 ? 99 ILE B OXT  2  
ATOM 4158  H H    . ILE B 1 94 ? 16.852  0.119   36.100 1.00 159.12 ? 99 ILE B H    2  
ATOM 4159  H HA   . ILE B 1 94 ? 16.681  0.118   33.251 1.00 313.19 ? 99 ILE B HA   2  
ATOM 4160  H HB   . ILE B 1 94 ? 17.618  2.336   35.105 1.00 367.80 ? 99 ILE B HB   2  
ATOM 4161  H HG12 . ILE B 1 94 ? 14.853  1.986   33.909 1.00 533.84 ? 99 ILE B HG12 2  
ATOM 4162  H HG13 . ILE B 1 94 ? 15.270  1.319   35.485 1.00 516.10 ? 99 ILE B HG13 2  
ATOM 4163  H HG21 . ILE B 1 94 ? 17.016  3.830   33.258 1.00 699.40 ? 99 ILE B HG21 2  
ATOM 4164  H HG22 . ILE B 1 94 ? 16.491  2.456   32.285 1.00 604.88 ? 99 ILE B HG22 2  
ATOM 4165  H HG23 . ILE B 1 94 ? 18.196  2.646   32.693 1.00 560.10 ? 99 ILE B HG23 2  
ATOM 4166  H HD11 . ILE B 1 94 ? 15.864  3.539   36.314 1.00 805.78 ? 99 ILE B HD11 2  
ATOM 4167  H HD12 . ILE B 1 94 ? 14.228  3.576   35.658 1.00 797.97 ? 99 ILE B HD12 2  
ATOM 4168  H HD13 . ILE B 1 94 ? 15.567  4.239   34.723 1.00 699.89 ? 99 ILE B HD13 2  
ATOM 4169  N N    . ASP A 1 25 ? -13.292 -0.152  46.767 1.00 0.00   ? 30 ASP A N    3  
ATOM 4170  C CA   . ASP A 1 25 ? -12.705 -0.351  45.412 1.00 0.00   ? 30 ASP A CA   3  
ATOM 4171  C C    . ASP A 1 25 ? -12.175 0.993   44.887 1.00 0.00   ? 30 ASP A C    3  
ATOM 4172  O O    . ASP A 1 25 ? -12.837 1.696   44.114 1.00 0.00   ? 30 ASP A O    3  
ATOM 4173  C CB   . ASP A 1 25 ? -13.781 -0.901  44.469 1.00 0.00   ? 30 ASP A CB   3  
ATOM 4174  C CG   . ASP A 1 25 ? -14.334 -2.213  45.032 1.00 0.00   ? 30 ASP A CG   3  
ATOM 4175  O OD1  . ASP A 1 25 ? -13.537 -3.057  45.407 1.00 0.00   ? 30 ASP A OD1  3  
ATOM 4176  O OD2  . ASP A 1 25 ? -15.545 -2.350  45.078 1.00 0.00   ? 30 ASP A OD2  3  
ATOM 4177  H H    . ASP A 1 25 ? -12.721 0.538   47.295 1.00 0.00   ? 30 ASP A H    3  
ATOM 4178  H HA   . ASP A 1 25 ? -11.890 -1.057  45.476 1.00 0.00   ? 30 ASP A HA   3  
ATOM 4179  H HB2  . ASP A 1 25 ? -14.582 -0.182  44.379 1.00 0.00   ? 30 ASP A HB2  3  
ATOM 4180  H HB3  . ASP A 1 25 ? -13.349 -1.083  43.496 1.00 0.00   ? 30 ASP A HB3  3  
ATOM 4181  N N    . TYR A 1 26 ? -10.963 1.359   45.317 1.00 0.00   ? 31 TYR A N    3  
ATOM 4182  C CA   . TYR A 1 26 ? -10.341 2.620   44.896 1.00 0.00   ? 31 TYR A CA   3  
ATOM 4183  C C    . TYR A 1 26 ? -10.053 2.604   43.392 1.00 0.00   ? 31 TYR A C    3  
ATOM 4184  O O    . TYR A 1 26 ? -10.197 3.613   42.696 1.00 0.00   ? 31 TYR A O    3  
ATOM 4185  C CB   . TYR A 1 26 ? -9.018  2.852   45.639 1.00 0.00   ? 31 TYR A CB   3  
ATOM 4186  C CG   . TYR A 1 26 ? -9.255  2.891   47.136 1.00 0.00   ? 31 TYR A CG   3  
ATOM 4187  C CD1  . TYR A 1 26 ? -8.794  1.845   47.947 1.00 0.00   ? 31 TYR A CD1  3  
ATOM 4188  C CD2  . TYR A 1 26 ? -9.933  3.973   47.710 1.00 0.00   ? 31 TYR A CD2  3  
ATOM 4189  C CE1  . TYR A 1 26 ? -9.013  1.882   49.330 1.00 0.00   ? 31 TYR A CE1  3  
ATOM 4190  C CE2  . TYR A 1 26 ? -10.152 4.009   49.093 1.00 0.00   ? 31 TYR A CE2  3  
ATOM 4191  C CZ   . TYR A 1 26 ? -9.691  2.964   49.903 1.00 0.00   ? 31 TYR A CZ   3  
ATOM 4192  O OH   . TYR A 1 26 ? -9.905  3.000   51.265 1.00 0.00   ? 31 TYR A OH   3  
ATOM 4193  H H    . TYR A 1 26 ? -10.477 0.770   45.932 1.00 0.00   ? 31 TYR A H    3  
ATOM 4194  H HA   . TYR A 1 26 ? -11.014 3.434   45.117 1.00 0.00   ? 31 TYR A HA   3  
ATOM 4195  H HB2  . TYR A 1 26 ? -8.330  2.053   45.401 1.00 0.00   ? 31 TYR A HB2  3  
ATOM 4196  H HB3  . TYR A 1 26 ? -8.593  3.793   45.322 1.00 0.00   ? 31 TYR A HB3  3  
ATOM 4197  H HD1  . TYR A 1 26 ? -8.270  1.011   47.505 1.00 0.00   ? 31 TYR A HD1  3  
ATOM 4198  H HD2  . TYR A 1 26 ? -10.289 4.780   47.086 1.00 0.00   ? 31 TYR A HD2  3  
ATOM 4199  H HE1  . TYR A 1 26 ? -8.658  1.075   49.954 1.00 0.00   ? 31 TYR A HE1  3  
ATOM 4200  H HE2  . TYR A 1 26 ? -10.675 4.844   49.535 1.00 0.00   ? 31 TYR A HE2  3  
ATOM 4201  H HH   . TYR A 1 26 ? -10.712 2.516   51.452 1.00 0.00   ? 31 TYR A HH   3  
ATOM 4202  N N    . ILE A 1 27 ? -9.630  1.442   42.886 1.00 0.00   ? 32 ILE A N    3  
ATOM 4203  C CA   . ILE A 1 27 ? -9.307  1.283   41.465 1.00 0.00   ? 32 ILE A CA   3  
ATOM 4204  C C    . ILE A 1 27 ? -10.543 1.584   40.606 1.00 0.00   ? 32 ILE A C    3  
ATOM 4205  O O    . ILE A 1 27 ? -10.458 2.270   39.583 1.00 0.00   ? 32 ILE A O    3  
ATOM 4206  C CB   . ILE A 1 27 ? -8.799  -0.152  41.184 1.00 0.00   ? 32 ILE A CB   3  
ATOM 4207  C CG1  . ILE A 1 27 ? -7.588  -0.467  42.088 1.00 0.00   ? 32 ILE A CG1  3  
ATOM 4208  C CG2  . ILE A 1 27 ? -8.374  -0.283  39.712 1.00 0.00   ? 32 ILE A CG2  3  
ATOM 4209  C CD1  . ILE A 1 27 ? -7.352  -1.980  42.142 1.00 0.00   ? 32 ILE A CD1  3  
ATOM 4210  H H    . ILE A 1 27 ? -9.526  0.673   43.485 1.00 0.00   ? 32 ILE A H    3  
ATOM 4211  H HA   . ILE A 1 27 ? -8.526  1.984   41.208 1.00 0.00   ? 32 ILE A HA   3  
ATOM 4212  H HB   . ILE A 1 27 ? -9.594  -0.856  41.389 1.00 0.00   ? 32 ILE A HB   3  
ATOM 4213  H HG12 . ILE A 1 27 ? -6.707  0.019   41.692 1.00 0.00   ? 32 ILE A HG12 3  
ATOM 4214  H HG13 . ILE A 1 27 ? -7.778  -0.102  43.086 1.00 0.00   ? 32 ILE A HG13 3  
ATOM 4215  H HG21 . ILE A 1 27 ? -7.776  0.572   39.432 1.00 0.00   ? 32 ILE A HG21 3  
ATOM 4216  H HG22 . ILE A 1 27 ? -9.254  -0.327  39.086 1.00 0.00   ? 32 ILE A HG22 3  
ATOM 4217  H HG23 . ILE A 1 27 ? -7.795  -1.186  39.582 1.00 0.00   ? 32 ILE A HG23 3  
ATOM 4218  H HD11 . ILE A 1 27 ? -7.077  -2.339  41.161 1.00 0.00   ? 32 ILE A HD11 3  
ATOM 4219  H HD12 . ILE A 1 27 ? -8.257  -2.473  42.465 1.00 0.00   ? 32 ILE A HD12 3  
ATOM 4220  H HD13 . ILE A 1 27 ? -6.556  -2.195  42.840 1.00 0.00   ? 32 ILE A HD13 3  
ATOM 4221  N N    . GLN A 1 28 ? -11.704 1.071   41.027 1.00 0.00   ? 33 GLN A N    3  
ATOM 4222  C CA   . GLN A 1 28 ? -12.952 1.292   40.295 1.00 0.00   ? 33 GLN A CA   3  
ATOM 4223  C C    . GLN A 1 28 ? -13.282 2.788   40.239 1.00 0.00   ? 33 GLN A C    3  
ATOM 4224  O O    . GLN A 1 28 ? -13.658 3.326   39.192 1.00 0.00   ? 33 GLN A O    3  
ATOM 4225  C CB   . GLN A 1 28 ? -14.104 0.543   40.979 1.00 0.00   ? 33 GLN A CB   3  
ATOM 4226  C CG   . GLN A 1 28 ? -15.361 0.585   40.098 1.00 0.00   ? 33 GLN A CG   3  
ATOM 4227  C CD   . GLN A 1 28 ? -15.130 -0.219  38.815 1.00 0.00   ? 33 GLN A CD   3  
ATOM 4228  O OE1  . GLN A 1 28 ? -14.750 -1.389  38.867 1.00 0.00   ? 33 GLN A OE1  3  
ATOM 4229  N NE2  . GLN A 1 28 ? -15.336 0.349   37.659 1.00 0.00   ? 33 GLN A NE2  3  
ATOM 4230  H H    . GLN A 1 28 ? -11.721 0.535   41.847 1.00 0.00   ? 33 GLN A H    3  
ATOM 4231  H HA   . GLN A 1 28 ? -12.841 0.920   39.289 1.00 0.00   ? 33 GLN A HA   3  
ATOM 4232  H HB2  . GLN A 1 28 ? -13.816 -0.485  41.143 1.00 0.00   ? 33 GLN A HB2  3  
ATOM 4233  H HB3  . GLN A 1 28 ? -14.319 1.010   41.928 1.00 0.00   ? 33 GLN A HB3  3  
ATOM 4234  H HG2  . GLN A 1 28 ? -16.194 0.161   40.641 1.00 0.00   ? 33 GLN A HG2  3  
ATOM 4235  H HG3  . GLN A 1 28 ? -15.585 1.610   39.842 1.00 0.00   ? 33 GLN A HG3  3  
ATOM 4236  H HE21 . GLN A 1 28 ? -15.635 1.281   37.619 1.00 0.00   ? 33 GLN A HE21 3  
ATOM 4237  H HE22 . GLN A 1 28 ? -15.191 -0.156  36.832 1.00 0.00   ? 33 GLN A HE22 3  
ATOM 4238  N N    . LEU A 1 29 ? -13.138 3.469   41.379 1.00 0.00   ? 34 LEU A N    3  
ATOM 4239  C CA   . LEU A 1 29 ? -13.419 4.905   41.461 1.00 0.00   ? 34 LEU A CA   3  
ATOM 4240  C C    . LEU A 1 29 ? -12.439 5.696   40.588 1.00 0.00   ? 34 LEU A C    3  
ATOM 4241  O O    . LEU A 1 29 ? -12.806 6.681   39.941 1.00 0.00   ? 34 LEU A O    3  
ATOM 4242  C CB   . LEU A 1 29 ? -13.301 5.389   42.928 1.00 0.00   ? 34 LEU A CB   3  
ATOM 4243  C CG   . LEU A 1 29 ? -14.644 5.291   43.705 1.00 0.00   ? 34 LEU A CG   3  
ATOM 4244  C CD1  . LEU A 1 29 ? -15.716 6.191   43.067 1.00 0.00   ? 34 LEU A CD1  3  
ATOM 4245  C CD2  . LEU A 1 29 ? -15.150 3.838   43.756 1.00 0.00   ? 34 LEU A CD2  3  
ATOM 4246  H H    . LEU A 1 29 ? -12.837 2.994   42.180 1.00 0.00   ? 34 LEU A H    3  
ATOM 4247  H HA   . LEU A 1 29 ? -14.421 5.084   41.108 1.00 0.00   ? 34 LEU A HA   3  
ATOM 4248  H HB2  . LEU A 1 29 ? -12.563 4.787   43.435 1.00 0.00   ? 34 LEU A HB2  3  
ATOM 4249  H HB3  . LEU A 1 29 ? -12.971 6.419   42.932 1.00 0.00   ? 34 LEU A HB3  3  
ATOM 4250  H HG   . LEU A 1 29 ? -14.474 5.634   44.717 1.00 0.00   ? 34 LEU A HG   3  
ATOM 4251  H HD11 . LEU A 1 29 ? -16.481 6.411   43.797 1.00 0.00   ? 34 LEU A HD11 3  
ATOM 4252  H HD12 . LEU A 1 29 ? -16.161 5.685   42.222 1.00 0.00   ? 34 LEU A HD12 3  
ATOM 4253  H HD13 . LEU A 1 29 ? -15.262 7.113   42.734 1.00 0.00   ? 34 LEU A HD13 3  
ATOM 4254  H HD21 . LEU A 1 29 ? -15.139 3.416   42.763 1.00 0.00   ? 34 LEU A HD21 3  
ATOM 4255  H HD22 . LEU A 1 29 ? -16.158 3.822   44.142 1.00 0.00   ? 34 LEU A HD22 3  
ATOM 4256  H HD23 . LEU A 1 29 ? -14.508 3.257   44.401 1.00 0.00   ? 34 LEU A HD23 3  
ATOM 4257  N N    . LEU A 1 30 ? -11.177 5.262   40.574 1.00 0.00   ? 35 LEU A N    3  
ATOM 4258  C CA   . LEU A 1 30 ? -10.139 5.930   39.787 1.00 0.00   ? 35 LEU A CA   3  
ATOM 4259  C C    . LEU A 1 30 ? -10.490 5.915   38.293 1.00 0.00   ? 35 LEU A C    3  
ATOM 4260  O O    . LEU A 1 30 ? -10.208 6.864   37.558 1.00 0.00   ? 35 LEU A O    3  
ATOM 4261  C CB   . LEU A 1 30 ? -8.792  5.226   39.999 1.00 0.00   ? 35 LEU A CB   3  
ATOM 4262  C CG   . LEU A 1 30 ? -7.660  6.049   39.363 1.00 0.00   ? 35 LEU A CG   3  
ATOM 4263  C CD1  . LEU A 1 30 ? -7.312  7.241   40.259 1.00 0.00   ? 35 LEU A CD1  3  
ATOM 4264  C CD2  . LEU A 1 30 ? -6.418  5.168   39.194 1.00 0.00   ? 35 LEU A CD2  3  
ATOM 4265  H H    . LEU A 1 30 ? -10.939 4.478   41.109 1.00 0.00   ? 35 LEU A H    3  
ATOM 4266  H HA   . LEU A 1 30 ? -10.057 6.950   40.117 1.00 0.00   ? 35 LEU A HA   3  
ATOM 4267  H HB2  . LEU A 1 30 ? -8.609  5.118   41.059 1.00 0.00   ? 35 LEU A HB2  3  
ATOM 4268  H HB3  . LEU A 1 30 ? -8.827  4.248   39.541 1.00 0.00   ? 35 LEU A HB3  3  
ATOM 4269  H HG   . LEU A 1 30 ? -7.978  6.411   38.395 1.00 0.00   ? 35 LEU A HG   3  
ATOM 4270  H HD11 . LEU A 1 30 ? -6.869  6.884   41.177 1.00 0.00   ? 35 LEU A HD11 3  
ATOM 4271  H HD12 . LEU A 1 30 ? -8.207  7.800   40.485 1.00 0.00   ? 35 LEU A HD12 3  
ATOM 4272  H HD13 . LEU A 1 30 ? -6.609  7.881   39.746 1.00 0.00   ? 35 LEU A HD13 3  
ATOM 4273  H HD21 . LEU A 1 30 ? -5.597  5.769   38.832 1.00 0.00   ? 35 LEU A HD21 3  
ATOM 4274  H HD22 . LEU A 1 30 ? -6.629  4.382   38.484 1.00 0.00   ? 35 LEU A HD22 3  
ATOM 4275  H HD23 . LEU A 1 30 ? -6.153  4.732   40.146 1.00 0.00   ? 35 LEU A HD23 3  
ATOM 4276  N N    . SER A 1 31 ? -11.105 4.822   37.839 1.00 0.00   ? 36 SER A N    3  
ATOM 4277  C CA   . SER A 1 31 ? -11.488 4.674   36.435 1.00 0.00   ? 36 SER A CA   3  
ATOM 4278  C C    . SER A 1 31 ? -12.466 5.774   36.003 1.00 0.00   ? 36 SER A C    3  
ATOM 4279  O O    . SER A 1 31 ? -12.385 6.301   34.890 1.00 0.00   ? 36 SER A O    3  
ATOM 4280  C CB   . SER A 1 31 ? -12.151 3.315   36.213 1.00 0.00   ? 36 SER A CB   3  
ATOM 4281  O OG   . SER A 1 31 ? -11.250 2.283   36.594 1.00 0.00   ? 36 SER A OG   3  
ATOM 4282  H H    . SER A 1 31 ? -11.300 4.092   38.463 1.00 0.00   ? 36 SER A H    3  
ATOM 4283  H HA   . SER A 1 31 ? -10.602 4.732   35.822 1.00 0.00   ? 36 SER A HA   3  
ATOM 4284  H HB2  . SER A 1 31 ? -13.043 3.246   36.813 1.00 0.00   ? 36 SER A HB2  3  
ATOM 4285  H HB3  . SER A 1 31 ? -12.413 3.211   35.168 1.00 0.00   ? 36 SER A HB3  3  
ATOM 4286  H HG   . SER A 1 31 ? -11.165 2.301   37.550 1.00 0.00   ? 36 SER A HG   3  
ATOM 4287  N N    . GLU A 1 32 ? -13.422 6.103   36.878 1.00 0.00   ? 37 GLU A N    3  
ATOM 4288  C CA   . GLU A 1 32 ? -14.434 7.119   36.571 1.00 0.00   ? 37 GLU A CA   3  
ATOM 4289  C C    . GLU A 1 32 ? -13.821 8.520   36.473 1.00 0.00   ? 37 GLU A C    3  
ATOM 4290  O O    . GLU A 1 32 ? -14.121 9.282   35.549 1.00 0.00   ? 37 GLU A O    3  
ATOM 4291  C CB   . GLU A 1 32 ? -15.521 7.115   37.649 1.00 0.00   ? 37 GLU A CB   3  
ATOM 4292  C CG   . GLU A 1 32 ? -16.726 7.932   37.172 1.00 0.00   ? 37 GLU A CG   3  
ATOM 4293  C CD   . GLU A 1 32 ? -17.893 7.740   38.142 1.00 0.00   ? 37 GLU A CD   3  
ATOM 4294  O OE1  . GLU A 1 32 ? -18.974 7.412   37.680 1.00 0.00   ? 37 GLU A OE1  3  
ATOM 4295  O OE2  . GLU A 1 32 ? -17.687 7.927   39.331 1.00 0.00   ? 37 GLU A OE2  3  
ATOM 4296  H H    . GLU A 1 32 ? -13.458 5.642   37.743 1.00 0.00   ? 37 GLU A H    3  
ATOM 4297  H HA   . GLU A 1 32 ? -14.887 6.878   35.624 1.00 0.00   ? 37 GLU A HA   3  
ATOM 4298  H HB2  . GLU A 1 32 ? -15.830 6.098   37.842 1.00 0.00   ? 37 GLU A HB2  3  
ATOM 4299  H HB3  . GLU A 1 32 ? -15.131 7.550   38.557 1.00 0.00   ? 37 GLU A HB3  3  
ATOM 4300  H HG2  . GLU A 1 32 ? -16.458 8.978   37.132 1.00 0.00   ? 37 GLU A HG2  3  
ATOM 4301  H HG3  . GLU A 1 32 ? -17.020 7.598   36.188 1.00 0.00   ? 37 GLU A HG3  3  
ATOM 4302  N N    . ILE A 1 33 ? -12.955 8.869   37.428 1.00 0.00   ? 38 ILE A N    3  
ATOM 4303  C CA   . ILE A 1 33 ? -12.308 10.185  37.431 1.00 0.00   ? 38 ILE A CA   3  
ATOM 4304  C C    . ILE A 1 33 ? -11.273 10.279  36.295 1.00 0.00   ? 38 ILE A C    3  
ATOM 4305  O O    . ILE A 1 33 ? -11.101 11.328  35.668 1.00 0.00   ? 38 ILE A O    3  
ATOM 4306  C CB   . ILE A 1 33 ? -11.651 10.456  38.804 1.00 0.00   ? 38 ILE A CB   3  
ATOM 4307  C CG1  . ILE A 1 33 ? -11.036 11.869  38.827 1.00 0.00   ? 38 ILE A CG1  3  
ATOM 4308  C CG2  . ILE A 1 33 ? -10.565 9.412   39.087 1.00 0.00   ? 38 ILE A CG2  3  
ATOM 4309  C CD1  . ILE A 1 33 ? -10.778 12.305  40.273 1.00 0.00   ? 38 ILE A CD1  3  
ATOM 4310  H H    . ILE A 1 33 ? -12.745 8.229   38.142 1.00 0.00   ? 38 ILE A H    3  
ATOM 4311  H HA   . ILE A 1 33 ? -13.065 10.936  37.260 1.00 0.00   ? 38 ILE A HA   3  
ATOM 4312  H HB   . ILE A 1 33 ? -12.410 10.386  39.571 1.00 0.00   ? 38 ILE A HB   3  
ATOM 4313  H HG12 . ILE A 1 33 ? -10.103 11.863  38.282 1.00 0.00   ? 38 ILE A HG12 3  
ATOM 4314  H HG13 . ILE A 1 33 ? -11.718 12.565  38.361 1.00 0.00   ? 38 ILE A HG13 3  
ATOM 4315  H HG21 . ILE A 1 33 ? -10.143 9.585   40.067 1.00 0.00   ? 38 ILE A HG21 3  
ATOM 4316  H HG22 . ILE A 1 33 ? -9.787  9.488   38.341 1.00 0.00   ? 38 ILE A HG22 3  
ATOM 4317  H HG23 . ILE A 1 33 ? -11.003 8.428   39.052 1.00 0.00   ? 38 ILE A HG23 3  
ATOM 4318  H HD11 . ILE A 1 33 ? -10.179 11.558  40.773 1.00 0.00   ? 38 ILE A HD11 3  
ATOM 4319  H HD12 . ILE A 1 33 ? -11.721 12.415  40.789 1.00 0.00   ? 38 ILE A HD12 3  
ATOM 4320  H HD13 . ILE A 1 33 ? -10.254 13.249  40.276 1.00 0.00   ? 38 ILE A HD13 3  
ATOM 4321  N N    . ALA A 1 34 ? -10.577 9.169   36.033 1.00 0.00   ? 39 ALA A N    3  
ATOM 4322  C CA   . ALA A 1 34 ? -9.563  9.125   34.980 1.00 0.00   ? 39 ALA A CA   3  
ATOM 4323  C C    . ALA A 1 34 ? -10.174 9.466   33.617 1.00 0.00   ? 39 ALA A C    3  
ATOM 4324  O O    . ALA A 1 34 ? -9.538  10.102  32.772 1.00 0.00   ? 39 ALA A O    3  
ATOM 4325  C CB   . ALA A 1 34 ? -8.936  7.731   34.912 1.00 0.00   ? 39 ALA A CB   3  
ATOM 4326  H H    . ALA A 1 34 ? -10.753 8.363   36.561 1.00 0.00   ? 39 ALA A H    3  
ATOM 4327  H HA   . ALA A 1 34 ? -8.792  9.843   35.208 1.00 0.00   ? 39 ALA A HA   3  
ATOM 4328  H HB1  . ALA A 1 34 ? -8.226  7.615   35.718 1.00 0.00   ? 39 ALA A HB1  3  
ATOM 4329  H HB2  . ALA A 1 34 ? -8.428  7.612   33.966 1.00 0.00   ? 39 ALA A HB2  3  
ATOM 4330  H HB3  . ALA A 1 34 ? -9.709  6.983   35.002 1.00 0.00   ? 39 ALA A HB3  3  
ATOM 4331  N N    . LYS A 1 35 ? -11.422 9.038   33.399 1.00 0.00   ? 40 LYS A N    3  
ATOM 4332  C CA   . LYS A 1 35 ? -12.116 9.300   32.137 1.00 0.00   ? 40 LYS A CA   3  
ATOM 4333  C C    . LYS A 1 35 ? -12.338 10.802  31.934 1.00 0.00   ? 40 LYS A C    3  
ATOM 4334  O O    . LYS A 1 35 ? -12.268 11.313  30.812 1.00 0.00   ? 40 LYS A O    3  
ATOM 4335  C CB   . LYS A 1 35 ? -13.471 8.585   32.119 1.00 0.00   ? 40 LYS A CB   3  
ATOM 4336  C CG   . LYS A 1 35 ? -14.022 8.539   30.685 1.00 0.00   ? 40 LYS A CG   3  
ATOM 4337  C CD   . LYS A 1 35 ? -13.337 7.412   29.896 1.00 0.00   ? 40 LYS A CD   3  
ATOM 4338  C CE   . LYS A 1 35 ? -13.577 7.594   28.390 1.00 0.00   ? 40 LYS A CE   3  
ATOM 4339  N NZ   . LYS A 1 35 ? -14.853 6.927   28.005 1.00 0.00   ? 40 LYS A NZ   3  
ATOM 4340  H H    . LYS A 1 35 ? -11.884 8.536   34.103 1.00 0.00   ? 40 LYS A H    3  
ATOM 4341  H HA   . LYS A 1 35 ? -11.512 8.927   31.325 1.00 0.00   ? 40 LYS A HA   3  
ATOM 4342  H HB2  . LYS A 1 35 ? -13.350 7.578   32.495 1.00 0.00   ? 40 LYS A HB2  3  
ATOM 4343  H HB3  . LYS A 1 35 ? -14.165 9.119   32.751 1.00 0.00   ? 40 LYS A HB3  3  
ATOM 4344  H HG2  . LYS A 1 35 ? -15.087 8.358   30.717 1.00 0.00   ? 40 LYS A HG2  3  
ATOM 4345  H HG3  . LYS A 1 35 ? -13.835 9.483   30.194 1.00 0.00   ? 40 LYS A HG3  3  
ATOM 4346  H HD2  . LYS A 1 35 ? -12.276 7.427   30.093 1.00 0.00   ? 40 LYS A HD2  3  
ATOM 4347  H HD3  . LYS A 1 35 ? -13.744 6.461   30.208 1.00 0.00   ? 40 LYS A HD3  3  
ATOM 4348  H HE2  . LYS A 1 35 ? -13.633 8.647   28.148 1.00 0.00   ? 40 LYS A HE2  3  
ATOM 4349  H HE3  . LYS A 1 35 ? -12.761 7.146   27.843 1.00 0.00   ? 40 LYS A HE3  3  
ATOM 4350  H HZ1  . LYS A 1 35 ? -14.866 6.772   26.978 1.00 0.00   ? 40 LYS A HZ1  3  
ATOM 4351  H HZ2  . LYS A 1 35 ? -15.656 7.532   28.276 1.00 0.00   ? 40 LYS A HZ2  3  
ATOM 4352  H HZ3  . LYS A 1 35 ? -14.927 6.012   28.493 1.00 0.00   ? 40 LYS A HZ3  3  
ATOM 4353  N N    . GLU A 1 36 ? -12.612 11.521  33.027 1.00 0.00   ? 41 GLU A N    3  
ATOM 4354  C CA   . GLU A 1 36 ? -12.847 12.964  32.957 1.00 0.00   ? 41 GLU A CA   3  
ATOM 4355  C C    . GLU A 1 36 ? -11.597 13.687  32.448 1.00 0.00   ? 41 GLU A C    3  
ATOM 4356  O O    . GLU A 1 36 ? -11.677 14.606  31.627 1.00 0.00   ? 41 GLU A O    3  
ATOM 4357  C CB   . GLU A 1 36 ? -13.230 13.511  34.336 1.00 0.00   ? 41 GLU A CB   3  
ATOM 4358  C CG   . GLU A 1 36 ? -13.763 14.939  34.187 1.00 0.00   ? 41 GLU A CG   3  
ATOM 4359  C CD   . GLU A 1 36 ? -14.263 15.445  35.541 1.00 0.00   ? 41 GLU A CD   3  
ATOM 4360  O OE1  . GLU A 1 36 ? -15.459 15.378  35.771 1.00 0.00   ? 41 GLU A OE1  3  
ATOM 4361  O OE2  . GLU A 1 36 ? -13.443 15.896  36.323 1.00 0.00   ? 41 GLU A OE2  3  
ATOM 4362  H H    . GLU A 1 36 ? -12.659 11.070  33.895 1.00 0.00   ? 41 GLU A H    3  
ATOM 4363  H HA   . GLU A 1 36 ? -13.658 13.150  32.271 1.00 0.00   ? 41 GLU A HA   3  
ATOM 4364  H HB2  . GLU A 1 36 ? -13.996 12.884  34.770 1.00 0.00   ? 41 GLU A HB2  3  
ATOM 4365  H HB3  . GLU A 1 36 ? -12.362 13.517  34.977 1.00 0.00   ? 41 GLU A HB3  3  
ATOM 4366  H HG2  . GLU A 1 36 ? -12.971 15.581  33.831 1.00 0.00   ? 41 GLU A HG2  3  
ATOM 4367  H HG3  . GLU A 1 36 ? -14.578 14.945  33.479 1.00 0.00   ? 41 GLU A HG3  3  
ATOM 4368  N N    . GLN A 1 37 ? -10.425 13.263  32.928 1.00 0.00   ? 42 GLN A N    3  
ATOM 4369  C CA   . GLN A 1 37 ? -9.156  13.868  32.503 1.00 0.00   ? 42 GLN A CA   3  
ATOM 4370  C C    . GLN A 1 37 ? -8.760  13.403  31.088 1.00 0.00   ? 42 GLN A C    3  
ATOM 4371  O O    . GLN A 1 37 ? -7.882  13.991  30.448 1.00 0.00   ? 42 GLN A O    3  
ATOM 4372  C CB   . GLN A 1 37 ? -8.032  13.491  33.486 1.00 0.00   ? 42 GLN A CB   3  
ATOM 4373  C CG   . GLN A 1 37 ? -7.980  14.485  34.660 1.00 0.00   ? 42 GLN A CG   3  
ATOM 4374  C CD   . GLN A 1 37 ? -8.969  14.058  35.747 1.00 0.00   ? 42 GLN A CD   3  
ATOM 4375  O OE1  . GLN A 1 37 ? -9.138  12.868  36.010 1.00 0.00   ? 42 GLN A OE1  3  
ATOM 4376  N NE2  . GLN A 1 37 ? -9.631  14.972  36.402 1.00 0.00   ? 42 GLN A NE2  3  
ATOM 4377  H H    . GLN A 1 37 ? -10.412 12.524  33.570 1.00 0.00   ? 42 GLN A H    3  
ATOM 4378  H HA   . GLN A 1 37 ? -9.271  14.943  32.491 1.00 0.00   ? 42 GLN A HA   3  
ATOM 4379  H HB2  . GLN A 1 37 ? -8.215  12.498  33.870 1.00 0.00   ? 42 GLN A HB2  3  
ATOM 4380  H HB3  . GLN A 1 37 ? -7.084  13.504  32.968 1.00 0.00   ? 42 GLN A HB3  3  
ATOM 4381  H HG2  . GLN A 1 37 ? -6.980  14.499  35.070 1.00 0.00   ? 42 GLN A HG2  3  
ATOM 4382  H HG3  . GLN A 1 37 ? -8.236  15.476  34.311 1.00 0.00   ? 42 GLN A HG3  3  
ATOM 4383  H HE21 . GLN A 1 37 ? -9.492  15.920  36.196 1.00 0.00   ? 42 GLN A HE21 3  
ATOM 4384  H HE22 . GLN A 1 37 ? -10.268 14.710  37.100 1.00 0.00   ? 42 GLN A HE22 3  
ATOM 4385  N N    . GLY A 1 38 ? -9.412  12.344  30.584 1.00 0.00   ? 43 GLY A N    3  
ATOM 4386  C CA   . GLY A 1 38 ? -9.121  11.821  29.248 1.00 0.00   ? 43 GLY A CA   3  
ATOM 4387  C C    . GLY A 1 38 ? -7.780  11.075  29.207 1.00 0.00   ? 43 GLY A C    3  
ATOM 4388  O O    . GLY A 1 38 ? -7.153  10.950  28.151 1.00 0.00   ? 43 GLY A O    3  
ATOM 4389  H H    . GLY A 1 38 ? -10.106 11.911  31.123 1.00 0.00   ? 43 GLY A H    3  
ATOM 4390  H HA2  . GLY A 1 38 ? -9.912  11.146  28.955 1.00 0.00   ? 43 GLY A HA2  3  
ATOM 4391  H HA3  . GLY A 1 38 ? -9.084  12.643  28.549 1.00 0.00   ? 43 GLY A HA3  3  
ATOM 4392  N N    . PHE A 1 39 ? -7.329  10.576  30.365 1.00 0.00   ? 44 PHE A N    3  
ATOM 4393  C CA   . PHE A 1 39 ? -6.061  9.850   30.451 1.00 0.00   ? 44 PHE A CA   3  
ATOM 4394  C C    . PHE A 1 39 ? -6.238  8.538   31.219 1.00 0.00   ? 44 PHE A C    3  
ATOM 4395  O O    . PHE A 1 39 ? -7.099  8.418   32.096 1.00 0.00   ? 44 PHE A O    3  
ATOM 4396  C CB   . PHE A 1 39 ? -5.016  10.707  31.167 1.00 0.00   ? 44 PHE A CB   3  
ATOM 4397  C CG   . PHE A 1 39 ? -4.601  11.856  30.276 1.00 0.00   ? 44 PHE A CG   3  
ATOM 4398  C CD1  . PHE A 1 39 ? -5.134  13.135  30.481 1.00 0.00   ? 44 PHE A CD1  3  
ATOM 4399  C CD2  . PHE A 1 39 ? -3.681  11.638  29.244 1.00 0.00   ? 44 PHE A CD2  3  
ATOM 4400  C CE1  . PHE A 1 39 ? -4.745  14.196  29.656 1.00 0.00   ? 44 PHE A CE1  3  
ATOM 4401  C CE2  . PHE A 1 39 ? -3.293  12.701  28.419 1.00 0.00   ? 44 PHE A CE2  3  
ATOM 4402  C CZ   . PHE A 1 39 ? -3.824  13.979  28.625 1.00 0.00   ? 44 PHE A CZ   3  
ATOM 4403  H H    . PHE A 1 39 ? -7.860  10.703  31.179 1.00 0.00   ? 44 PHE A H    3  
ATOM 4404  H HA   . PHE A 1 39 ? -5.712  9.630   29.453 1.00 0.00   ? 44 PHE A HA   3  
ATOM 4405  H HB2  . PHE A 1 39 ? -5.438  11.094  32.083 1.00 0.00   ? 44 PHE A HB2  3  
ATOM 4406  H HB3  . PHE A 1 39 ? -4.152  10.102  31.399 1.00 0.00   ? 44 PHE A HB3  3  
ATOM 4407  H HD1  . PHE A 1 39 ? -5.844  13.303  31.277 1.00 0.00   ? 44 PHE A HD1  3  
ATOM 4408  H HD2  . PHE A 1 39 ? -3.270  10.652  29.085 1.00 0.00   ? 44 PHE A HD2  3  
ATOM 4409  H HE1  . PHE A 1 39 ? -5.156  15.183  29.814 1.00 0.00   ? 44 PHE A HE1  3  
ATOM 4410  H HE2  . PHE A 1 39 ? -2.581  12.534  27.624 1.00 0.00   ? 44 PHE A HE2  3  
ATOM 4411  H HZ   . PHE A 1 39 ? -3.523  14.798  27.988 1.00 0.00   ? 44 PHE A HZ   3  
ATOM 4412  N N    . ASN A 1 40 ? -5.408  7.540   30.894 1.00 0.00   ? 45 ASN A N    3  
ATOM 4413  C CA   . ASN A 1 40 ? -5.473  6.237   31.560 1.00 0.00   ? 45 ASN A CA   3  
ATOM 4414  C C    . ASN A 1 40 ? -4.079  5.786   32.007 1.00 0.00   ? 45 ASN A C    3  
ATOM 4415  O O    . ASN A 1 40 ? -3.061  6.159   31.418 1.00 0.00   ? 45 ASN A O    3  
ATOM 4416  C CB   . ASN A 1 40 ? -6.068  5.185   30.617 1.00 0.00   ? 45 ASN A CB   3  
ATOM 4417  C CG   . ASN A 1 40 ? -5.289  5.158   29.299 1.00 0.00   ? 45 ASN A CG   3  
ATOM 4418  O OD1  . ASN A 1 40 ? -4.069  5.318   29.283 1.00 0.00   ? 45 ASN A OD1  3  
ATOM 4419  N ND2  . ASN A 1 40 ? -5.933  4.961   28.181 1.00 0.00   ? 45 ASN A ND2  3  
ATOM 4420  H H    . ASN A 1 40 ? -4.736  7.685   30.193 1.00 0.00   ? 45 ASN A H    3  
ATOM 4421  H HA   . ASN A 1 40 ? -6.106  6.321   32.431 1.00 0.00   ? 45 ASN A HA   3  
ATOM 4422  H HB2  . ASN A 1 40 ? -6.016  4.214   31.086 1.00 0.00   ? 45 ASN A HB2  3  
ATOM 4423  H HB3  . ASN A 1 40 ? -7.100  5.430   30.416 1.00 0.00   ? 45 ASN A HB3  3  
ATOM 4424  H HD21 . ASN A 1 40 ? -6.904  4.832   28.192 1.00 0.00   ? 45 ASN A HD21 3  
ATOM 4425  H HD22 . ASN A 1 40 ? -5.445  4.940   27.331 1.00 0.00   ? 45 ASN A HD22 3  
ATOM 4426  N N    . ILE A 1 41 ? -4.033  4.975   33.068 1.00 0.00   ? 46 ILE A N    3  
ATOM 4427  C CA   . ILE A 1 41 ? -2.765  4.471   33.605 1.00 0.00   ? 46 ILE A CA   3  
ATOM 4428  C C    . ILE A 1 41 ? -2.704  2.946   33.444 1.00 0.00   ? 46 ILE A C    3  
ATOM 4429  O O    . ILE A 1 41 ? -3.681  2.236   33.702 1.00 0.00   ? 46 ILE A O    3  
ATOM 4430  C CB   . ILE A 1 41 ? -2.621  4.835   35.103 1.00 0.00   ? 46 ILE A CB   3  
ATOM 4431  C CG1  . ILE A 1 41 ? -2.796  6.363   35.314 1.00 0.00   ? 46 ILE A CG1  3  
ATOM 4432  C CG2  . ILE A 1 41 ? -1.230  4.416   35.602 1.00 0.00   ? 46 ILE A CG2  3  
ATOM 4433  C CD1  . ILE A 1 41 ? -4.282  6.715   35.476 1.00 0.00   ? 46 ILE A CD1  3  
ATOM 4434  H H    . ILE A 1 41 ? -4.871  4.712   33.503 1.00 0.00   ? 46 ILE A H    3  
ATOM 4435  H HA   . ILE A 1 41 ? -1.948  4.916   33.056 1.00 0.00   ? 46 ILE A HA   3  
ATOM 4436  H HB   . ILE A 1 41 ? -3.372  4.300   35.669 1.00 0.00   ? 46 ILE A HB   3  
ATOM 4437  H HG12 . ILE A 1 41 ? -2.265  6.672   36.205 1.00 0.00   ? 46 ILE A HG12 3  
ATOM 4438  H HG13 . ILE A 1 41 ? -2.397  6.895   34.463 1.00 0.00   ? 46 ILE A HG13 3  
ATOM 4439  H HG21 . ILE A 1 41 ? -1.004  3.421   35.250 1.00 0.00   ? 46 ILE A HG21 3  
ATOM 4440  H HG22 . ILE A 1 41 ? -1.221  4.426   36.681 1.00 0.00   ? 46 ILE A HG22 3  
ATOM 4441  H HG23 . ILE A 1 41 ? -0.489  5.108   35.229 1.00 0.00   ? 46 ILE A HG23 3  
ATOM 4442  H HD11 . ILE A 1 41 ? -4.742  6.803   34.503 1.00 0.00   ? 46 ILE A HD11 3  
ATOM 4443  H HD12 . ILE A 1 41 ? -4.372  7.655   36.000 1.00 0.00   ? 46 ILE A HD12 3  
ATOM 4444  H HD13 . ILE A 1 41 ? -4.781  5.941   36.042 1.00 0.00   ? 46 ILE A HD13 3  
ATOM 4445  N N    . THR A 1 42 ? -1.541  2.433   33.023 1.00 0.00   ? 47 THR A N    3  
ATOM 4446  C CA   . THR A 1 42 ? -1.360  0.993   32.840 1.00 0.00   ? 47 THR A CA   3  
ATOM 4447  C C    . THR A 1 42 ? -0.546  0.409   34.006 1.00 0.00   ? 47 THR A C    3  
ATOM 4448  O O    . THR A 1 42 ? 0.647   0.691   34.151 1.00 0.00   ? 47 THR A O    3  
ATOM 4449  C CB   . THR A 1 42 ? -0.624  0.719   31.526 1.00 0.00   ? 47 THR A CB   3  
ATOM 4450  O OG1  . THR A 1 42 ? -1.216  1.486   30.487 1.00 0.00   ? 47 THR A OG1  3  
ATOM 4451  C CG2  . THR A 1 42 ? -0.724  -0.770  31.185 1.00 0.00   ? 47 THR A CG2  3  
ATOM 4452  H H    . THR A 1 42 ? -0.788  3.035   32.839 1.00 0.00   ? 47 THR A H    3  
ATOM 4453  H HA   . THR A 1 42 ? -2.331  0.523   32.800 1.00 0.00   ? 47 THR A HA   3  
ATOM 4454  H HB   . THR A 1 42 ? 0.416   0.991   31.629 1.00 0.00   ? 47 THR A HB   3  
ATOM 4455  H HG1  . THR A 1 42 ? -0.882  1.159   29.648 1.00 0.00   ? 47 THR A HG1  3  
ATOM 4456  H HG21 . THR A 1 42 ? -0.122  -1.340  31.876 1.00 0.00   ? 47 THR A HG21 3  
ATOM 4457  H HG22 . THR A 1 42 ? -0.369  -0.933  30.178 1.00 0.00   ? 47 THR A HG22 3  
ATOM 4458  H HG23 . THR A 1 42 ? -1.754  -1.086  31.258 1.00 0.00   ? 47 THR A HG23 3  
ATOM 4459  N N    . TYR A 1 43 ? -1.191  -0.403  34.859 1.00 0.00   ? 48 TYR A N    3  
ATOM 4460  C CA   . TYR A 1 43 ? -0.512  -1.003  36.012 1.00 0.00   ? 48 TYR A CA   3  
ATOM 4461  C C    . TYR A 1 43 ? 0.256   -2.259  35.595 1.00 0.00   ? 48 TYR A C    3  
ATOM 4462  O O    . TYR A 1 43 ? -0.254  -3.107  34.857 1.00 0.00   ? 48 TYR A O    3  
ATOM 4463  C CB   . TYR A 1 43 ? -1.532  -1.387  37.093 1.00 0.00   ? 48 TYR A CB   3  
ATOM 4464  C CG   . TYR A 1 43 ? -2.287  -0.162  37.563 1.00 0.00   ? 48 TYR A CG   3  
ATOM 4465  C CD1  . TYR A 1 43 ? -1.738  0.668   38.548 1.00 0.00   ? 48 TYR A CD1  3  
ATOM 4466  C CD2  . TYR A 1 43 ? -3.538  0.137   37.011 1.00 0.00   ? 48 TYR A CD2  3  
ATOM 4467  C CE1  . TYR A 1 43 ? -2.443  1.797   38.983 1.00 0.00   ? 48 TYR A CE1  3  
ATOM 4468  C CE2  . TYR A 1 43 ? -4.242  1.266   37.446 1.00 0.00   ? 48 TYR A CE2  3  
ATOM 4469  C CZ   . TYR A 1 43 ? -3.695  2.096   38.432 1.00 0.00   ? 48 TYR A CZ   3  
ATOM 4470  O OH   . TYR A 1 43 ? -4.390  3.207   38.863 1.00 0.00   ? 48 TYR A OH   3  
ATOM 4471  H H    . TYR A 1 43 ? -2.141  -0.597  34.719 1.00 0.00   ? 48 TYR A H    3  
ATOM 4472  H HA   . TYR A 1 43 ? 0.183   -0.285  36.424 1.00 0.00   ? 48 TYR A HA   3  
ATOM 4473  H HB2  . TYR A 1 43 ? -2.229  -2.105  36.686 1.00 0.00   ? 48 TYR A HB2  3  
ATOM 4474  H HB3  . TYR A 1 43 ? -1.013  -1.830  37.931 1.00 0.00   ? 48 TYR A HB3  3  
ATOM 4475  H HD1  . TYR A 1 43 ? -0.772  0.437   38.972 1.00 0.00   ? 48 TYR A HD1  3  
ATOM 4476  H HD2  . TYR A 1 43 ? -3.961  -0.503  36.250 1.00 0.00   ? 48 TYR A HD2  3  
ATOM 4477  H HE1  . TYR A 1 43 ? -2.022  2.438   39.743 1.00 0.00   ? 48 TYR A HE1  3  
ATOM 4478  H HE2  . TYR A 1 43 ? -5.208  1.497   37.022 1.00 0.00   ? 48 TYR A HE2  3  
ATOM 4479  H HH   . TYR A 1 43 ? -3.754  3.901   39.050 1.00 0.00   ? 48 TYR A HH   3  
ATOM 4480  N N    . LEU A 1 44 ? 1.497   -2.384  36.076 1.00 0.00   ? 49 LEU A N    3  
ATOM 4481  C CA   . LEU A 1 44 ? 2.338   -3.539  35.757 1.00 0.00   ? 49 LEU A CA   3  
ATOM 4482  C C    . LEU A 1 44 ? 2.831   -4.211  37.042 1.00 0.00   ? 49 LEU A C    3  
ATOM 4483  O O    . LEU A 1 44 ? 3.684   -3.678  37.758 1.00 0.00   ? 49 LEU A O    3  
ATOM 4484  C CB   . LEU A 1 44 ? 3.548   -3.086  34.926 1.00 0.00   ? 49 LEU A CB   3  
ATOM 4485  C CG   . LEU A 1 44 ? 4.112   -4.267  34.101 1.00 0.00   ? 49 LEU A CG   3  
ATOM 4486  C CD1  . LEU A 1 44 ? 4.855   -3.734  32.871 1.00 0.00   ? 49 LEU A CD1  3  
ATOM 4487  C CD2  . LEU A 1 44 ? 5.085   -5.089  34.955 1.00 0.00   ? 49 LEU A CD2  3  
ATOM 4488  H H    . LEU A 1 44 ? 1.854   -1.683  36.660 1.00 0.00   ? 49 LEU A H    3  
ATOM 4489  H HA   . LEU A 1 44 ? 1.759   -4.249  35.184 1.00 0.00   ? 49 LEU A HA   3  
ATOM 4490  H HB2  . LEU A 1 44 ? 3.238   -2.291  34.260 1.00 0.00   ? 49 LEU A HB2  3  
ATOM 4491  H HB3  . LEU A 1 44 ? 4.314   -2.711  35.590 1.00 0.00   ? 49 LEU A HB3  3  
ATOM 4492  H HG   . LEU A 1 44 ? 3.298   -4.900  33.774 1.00 0.00   ? 49 LEU A HG   3  
ATOM 4493  H HD11 . LEU A 1 44 ? 4.223   -3.034  32.346 1.00 0.00   ? 49 LEU A HD11 3  
ATOM 4494  H HD12 . LEU A 1 44 ? 5.104   -4.556  32.216 1.00 0.00   ? 49 LEU A HD12 3  
ATOM 4495  H HD13 . LEU A 1 44 ? 5.761   -3.236  33.184 1.00 0.00   ? 49 LEU A HD13 3  
ATOM 4496  H HD21 . LEU A 1 44 ? 5.851   -4.440  35.353 1.00 0.00   ? 49 LEU A HD21 3  
ATOM 4497  H HD22 . LEU A 1 44 ? 5.543   -5.852  34.342 1.00 0.00   ? 49 LEU A HD22 3  
ATOM 4498  H HD23 . LEU A 1 44 ? 4.550   -5.555  35.768 1.00 0.00   ? 49 LEU A HD23 3  
ATOM 4499  N N    . ASP A 1 45 ? 2.288   -5.395  37.339 1.00 0.00   ? 50 ASP A N    3  
ATOM 4500  C CA   . ASP A 1 45 ? 2.672   -6.139  38.540 1.00 0.00   ? 50 ASP A CA   3  
ATOM 4501  C C    . ASP A 1 45 ? 4.009   -6.851  38.329 1.00 0.00   ? 50 ASP A C    3  
ATOM 4502  O O    . ASP A 1 45 ? 4.152   -7.708  37.451 1.00 0.00   ? 50 ASP A O    3  
ATOM 4503  C CB   . ASP A 1 45 ? 1.600   -7.176  38.881 1.00 0.00   ? 50 ASP A CB   3  
ATOM 4504  C CG   . ASP A 1 45 ? 0.287   -6.463  39.209 1.00 0.00   ? 50 ASP A CG   3  
ATOM 4505  O OD1  . ASP A 1 45 ? -0.667  -6.651  38.472 1.00 0.00   ? 50 ASP A OD1  3  
ATOM 4506  O OD2  . ASP A 1 45 ? 0.258   -5.740  40.192 1.00 0.00   ? 50 ASP A OD2  3  
ATOM 4507  H H    . ASP A 1 45 ? 1.614   -5.774  36.739 1.00 0.00   ? 50 ASP A H    3  
ATOM 4508  H HA   . ASP A 1 45 ? 2.766   -5.449  39.365 1.00 0.00   ? 50 ASP A HA   3  
ATOM 4509  H HB2  . ASP A 1 45 ? 1.453   -7.834  38.037 1.00 0.00   ? 50 ASP A HB2  3  
ATOM 4510  H HB3  . ASP A 1 45 ? 1.918   -7.752  39.737 1.00 0.00   ? 50 ASP A HB3  3  
ATOM 4511  N N    . ILE A 1 46 ? 5.005   -6.492  39.144 1.00 0.00   ? 51 ILE A N    3  
ATOM 4512  C CA   . ILE A 1 46 ? 6.341   -7.092  39.051 1.00 0.00   ? 51 ILE A CA   3  
ATOM 4513  C C    . ILE A 1 46 ? 6.592   -8.066  40.208 1.00 0.00   ? 51 ILE A C    3  
ATOM 4514  O O    . ILE A 1 46 ? 6.432   -7.735  41.386 1.00 0.00   ? 51 ILE A O    3  
ATOM 4515  C CB   . ILE A 1 46 ? 7.437   -6.008  39.027 1.00 0.00   ? 51 ILE A CB   3  
ATOM 4516  C CG1  . ILE A 1 46 ? 7.294   -5.046  40.227 1.00 0.00   ? 51 ILE A CG1  3  
ATOM 4517  C CG2  . ILE A 1 46 ? 7.320   -5.212  37.724 1.00 0.00   ? 51 ILE A CG2  3  
ATOM 4518  C CD1  . ILE A 1 46 ? 8.572   -4.201  40.409 1.00 0.00   ? 51 ILE A CD1  3  
ATOM 4519  H H    . ILE A 1 46 ? 4.839   -5.806  39.824 1.00 0.00   ? 51 ILE A H    3  
ATOM 4520  H HA   . ILE A 1 46 ? 6.397   -7.648  38.126 1.00 0.00   ? 51 ILE A HA   3  
ATOM 4521  H HB   . ILE A 1 46 ? 8.406   -6.487  39.062 1.00 0.00   ? 51 ILE A HB   3  
ATOM 4522  H HG12 . ILE A 1 46 ? 6.455   -4.387  40.058 1.00 0.00   ? 51 ILE A HG12 3  
ATOM 4523  H HG13 . ILE A 1 46 ? 7.121   -5.615  41.124 1.00 0.00   ? 51 ILE A HG13 3  
ATOM 4524  H HG21 . ILE A 1 46 ? 7.232   -5.894  36.891 1.00 0.00   ? 51 ILE A HG21 3  
ATOM 4525  H HG22 . ILE A 1 46 ? 8.201   -4.601  37.596 1.00 0.00   ? 51 ILE A HG22 3  
ATOM 4526  H HG23 . ILE A 1 46 ? 6.446   -4.579  37.765 1.00 0.00   ? 51 ILE A HG23 3  
ATOM 4527  H HD11 . ILE A 1 46 ? 8.297   -3.169  40.571 1.00 0.00   ? 51 ILE A HD11 3  
ATOM 4528  H HD12 . ILE A 1 46 ? 9.199   -4.268  39.529 1.00 0.00   ? 51 ILE A HD12 3  
ATOM 4529  H HD13 . ILE A 1 46 ? 9.120   -4.562  41.266 1.00 0.00   ? 51 ILE A HD13 3  
ATOM 4530  N N    . ASP A 1 47 ? 6.982   -9.299  39.864 1.00 0.00   ? 52 ASP A N    3  
ATOM 4531  C CA   . ASP A 1 47 ? 7.251   -10.340 40.865 1.00 0.00   ? 52 ASP A CA   3  
ATOM 4532  C C    . ASP A 1 47 ? 8.592   -10.116 41.595 1.00 0.00   ? 52 ASP A C    3  
ATOM 4533  O O    . ASP A 1 47 ? 9.059   -10.982 42.341 1.00 0.00   ? 52 ASP A O    3  
ATOM 4534  C CB   . ASP A 1 47 ? 7.285   -11.710 40.185 1.00 0.00   ? 52 ASP A CB   3  
ATOM 4535  C CG   . ASP A 1 47 ? 7.282   -12.811 41.247 1.00 0.00   ? 52 ASP A CG   3  
ATOM 4536  O OD1  . ASP A 1 47 ? 6.247   -13.009 41.863 1.00 0.00   ? 52 ASP A OD1  3  
ATOM 4537  O OD2  . ASP A 1 47 ? 8.313   -13.438 41.426 1.00 0.00   ? 52 ASP A OD2  3  
ATOM 4538  H H    . ASP A 1 47 ? 7.085   -9.516  38.914 1.00 0.00   ? 52 ASP A H    3  
ATOM 4539  H HA   . ASP A 1 47 ? 6.454   -10.337 41.593 1.00 0.00   ? 52 ASP A HA   3  
ATOM 4540  H HB2  . ASP A 1 47 ? 6.417   -11.818 39.551 1.00 0.00   ? 52 ASP A HB2  3  
ATOM 4541  H HB3  . ASP A 1 47 ? 8.180   -11.792 39.587 1.00 0.00   ? 52 ASP A HB3  3  
ATOM 4542  N N    . GLU A 1 48 ? 9.222   -8.947  41.392 1.00 0.00   ? 53 GLU A N    3  
ATOM 4543  C CA   . GLU A 1 48 ? 10.494  -8.622  42.035 1.00 0.00   ? 53 GLU A CA   3  
ATOM 4544  C C    . GLU A 1 48 ? 10.413  -8.881  43.544 1.00 0.00   ? 53 GLU A C    3  
ATOM 4545  O O    . GLU A 1 48 ? 9.344   -9.169  44.089 1.00 0.00   ? 53 GLU A O    3  
ATOM 4546  C CB   . GLU A 1 48 ? 10.824  -7.142  41.783 1.00 0.00   ? 53 GLU A CB   3  
ATOM 4547  C CG   . GLU A 1 48 ? 12.328  -6.887  41.946 1.00 0.00   ? 53 GLU A CG   3  
ATOM 4548  C CD   . GLU A 1 48 ? 12.699  -5.574  41.257 1.00 0.00   ? 53 GLU A CD   3  
ATOM 4549  O OE1  . GLU A 1 48 ? 12.527  -4.535  41.875 1.00 0.00   ? 53 GLU A OE1  3  
ATOM 4550  O OE2  . GLU A 1 48 ? 13.149  -5.628  40.125 1.00 0.00   ? 53 GLU A OE2  3  
ATOM 4551  H H    . GLU A 1 48 ? 8.823   -8.289  40.800 1.00 0.00   ? 53 GLU A H    3  
ATOM 4552  H HA   . GLU A 1 48 ? 11.272  -9.238  41.611 1.00 0.00   ? 53 GLU A HA   3  
ATOM 4553  H HB2  . GLU A 1 48 ? 10.526  -6.880  40.779 1.00 0.00   ? 53 GLU A HB2  3  
ATOM 4554  H HB3  . GLU A 1 48 ? 10.281  -6.530  42.487 1.00 0.00   ? 53 GLU A HB3  3  
ATOM 4555  H HG2  . GLU A 1 48 ? 12.570  -6.821  42.997 1.00 0.00   ? 53 GLU A HG2  3  
ATOM 4556  H HG3  . GLU A 1 48 ? 12.884  -7.697  41.497 1.00 0.00   ? 53 GLU A HG3  3  
ATOM 4557  N N    . LEU A 1 49 ? 11.559  -8.793  44.220 1.00 0.00   ? 54 LEU A N    3  
ATOM 4558  C CA   . LEU A 1 49 ? 11.639  -9.028  45.666 1.00 0.00   ? 54 LEU A CA   3  
ATOM 4559  C C    . LEU A 1 49 ? 11.188  -10.453 46.004 1.00 0.00   ? 54 LEU A C    3  
ATOM 4560  O O    . LEU A 1 49 ? 10.802  -11.229 45.125 1.00 0.00   ? 54 LEU A O    3  
ATOM 4561  C CB   . LEU A 1 49 ? 10.770  -8.018  46.436 1.00 0.00   ? 54 LEU A CB   3  
ATOM 4562  C CG   . LEU A 1 49 ? 11.447  -6.639  46.443 1.00 0.00   ? 54 LEU A CG   3  
ATOM 4563  C CD1  . LEU A 1 49 ? 10.439  -5.581  46.900 1.00 0.00   ? 54 LEU A CD1  3  
ATOM 4564  C CD2  . LEU A 1 49 ? 12.645  -6.649  47.407 1.00 0.00   ? 54 LEU A CD2  3  
ATOM 4565  H H    . LEU A 1 49 ? 12.374  -8.577  43.730 1.00 0.00   ? 54 LEU A H    3  
ATOM 4566  H HA   . LEU A 1 49 ? 12.666  -8.909  45.978 1.00 0.00   ? 54 LEU A HA   3  
ATOM 4567  H HB2  . LEU A 1 49 ? 9.804   -7.941  45.961 1.00 0.00   ? 54 LEU A HB2  3  
ATOM 4568  H HB3  . LEU A 1 49 ? 10.643  -8.357  47.453 1.00 0.00   ? 54 LEU A HB3  3  
ATOM 4569  H HG   . LEU A 1 49 ? 11.788  -6.402  45.445 1.00 0.00   ? 54 LEU A HG   3  
ATOM 4570  H HD11 . LEU A 1 49 ? 9.589   -5.584  46.235 1.00 0.00   ? 54 LEU A HD11 3  
ATOM 4571  H HD12 . LEU A 1 49 ? 10.907  -4.608  46.882 1.00 0.00   ? 54 LEU A HD12 3  
ATOM 4572  H HD13 . LEU A 1 49 ? 10.112  -5.806  47.904 1.00 0.00   ? 54 LEU A HD13 3  
ATOM 4573  H HD21 . LEU A 1 49 ? 12.373  -7.162  48.318 1.00 0.00   ? 54 LEU A HD21 3  
ATOM 4574  H HD22 . LEU A 1 49 ? 12.934  -5.633  47.638 1.00 0.00   ? 54 LEU A HD22 3  
ATOM 4575  H HD23 . LEU A 1 49 ? 13.475  -7.159  46.941 1.00 0.00   ? 54 LEU A HD23 3  
ATOM 4576  N N    . SER A 1 50 ? 11.247  -10.808 47.292 1.00 0.00   ? 55 SER A N    3  
ATOM 4577  C CA   . SER A 1 50 ? 10.857  -12.145 47.740 1.00 0.00   ? 55 SER A CA   3  
ATOM 4578  C C    . SER A 1 50 ? 9.338   -12.256 47.879 1.00 0.00   ? 55 SER A C    3  
ATOM 4579  O O    . SER A 1 50 ? 8.645   -11.279 48.178 1.00 0.00   ? 55 SER A O    3  
ATOM 4580  C CB   . SER A 1 50 ? 11.506  -12.458 49.088 1.00 0.00   ? 55 SER A CB   3  
ATOM 4581  O OG   . SER A 1 50 ? 11.532  -13.866 49.280 1.00 0.00   ? 55 SER A OG   3  
ATOM 4582  H H    . SER A 1 50 ? 11.565  -10.156 47.953 1.00 0.00   ? 55 SER A H    3  
ATOM 4583  H HA   . SER A 1 50 ? 11.195  -12.870 47.015 1.00 0.00   ? 55 SER A HA   3  
ATOM 4584  H HB2  . SER A 1 50 ? 12.514  -12.079 49.102 1.00 0.00   ? 55 SER A HB2  3  
ATOM 4585  H HB3  . SER A 1 50 ? 10.936  -11.987 49.879 1.00 0.00   ? 55 SER A HB3  3  
ATOM 4586  H HG   . SER A 1 50 ? 10.624  -14.177 49.321 1.00 0.00   ? 55 SER A HG   3  
ATOM 4587  N N    . ALA A 1 51 ? 8.813   -13.468 47.664 1.00 0.00   ? 56 ALA A N    3  
ATOM 4588  C CA   . ALA A 1 51 ? 7.376   -13.714 47.772 1.00 0.00   ? 56 ALA A CA   3  
ATOM 4589  C C    . ALA A 1 51 ? 6.901   -13.457 49.207 1.00 0.00   ? 56 ALA A C    3  
ATOM 4590  O O    . ALA A 1 51 ? 5.825   -12.899 49.438 1.00 0.00   ? 56 ALA A O    3  
ATOM 4591  C CB   . ALA A 1 51 ? 7.055   -15.161 47.362 1.00 0.00   ? 56 ALA A CB   3  
ATOM 4592  H H    . ALA A 1 51 ? 9.408   -14.212 47.434 1.00 0.00   ? 56 ALA A H    3  
ATOM 4593  H HA   . ALA A 1 51 ? 6.856   -13.040 47.106 1.00 0.00   ? 56 ALA A HA   3  
ATOM 4594  H HB1  . ALA A 1 51 ? 6.527   -15.666 48.160 1.00 0.00   ? 56 ALA A HB1  3  
ATOM 4595  H HB2  . ALA A 1 51 ? 7.974   -15.689 47.153 1.00 0.00   ? 56 ALA A HB2  3  
ATOM 4596  H HB3  . ALA A 1 51 ? 6.439   -15.153 46.475 1.00 0.00   ? 56 ALA A HB3  3  
ATOM 4597  N N    . ASN A 1 52 ? 7.723   -13.860 50.183 1.00 0.00   ? 57 ASN A N    3  
ATOM 4598  C CA   . ASN A 1 52 ? 7.397   -13.661 51.595 1.00 0.00   ? 57 ASN A CA   3  
ATOM 4599  C C    . ASN A 1 52 ? 7.514   -12.179 51.973 1.00 0.00   ? 57 ASN A C    3  
ATOM 4600  O O    . ASN A 1 52 ? 6.772   -11.672 52.819 1.00 0.00   ? 57 ASN A O    3  
ATOM 4601  C CB   . ASN A 1 52 ? 8.347   -14.475 52.476 1.00 0.00   ? 57 ASN A CB   3  
ATOM 4602  C CG   . ASN A 1 52 ? 7.853   -15.921 52.568 1.00 0.00   ? 57 ASN A CG   3  
ATOM 4603  O OD1  . ASN A 1 52 ? 7.621   -16.434 53.663 1.00 0.00   ? 57 ASN A OD1  3  
ATOM 4604  N ND2  . ASN A 1 52 ? 7.678   -16.611 51.475 1.00 0.00   ? 57 ASN A ND2  3  
ATOM 4605  H H    . ASN A 1 52 ? 8.571   -14.289 49.946 1.00 0.00   ? 57 ASN A H    3  
ATOM 4606  H HA   . ASN A 1 52 ? 6.384   -13.992 51.772 1.00 0.00   ? 57 ASN A HA   3  
ATOM 4607  H HB2  . ASN A 1 52 ? 9.339   -14.457 52.049 1.00 0.00   ? 57 ASN A HB2  3  
ATOM 4608  H HB3  . ASN A 1 52 ? 8.374   -14.043 53.465 1.00 0.00   ? 57 ASN A HB3  3  
ATOM 4609  H HD21 . ASN A 1 52 ? 7.862   -16.203 50.603 1.00 0.00   ? 57 ASN A HD21 3  
ATOM 4610  H HD22 . ASN A 1 52 ? 7.363   -17.538 51.526 1.00 0.00   ? 57 ASN A HD22 3  
ATOM 4611  N N    . GLY A 1 53 ? 8.460   -11.476 51.338 1.00 0.00   ? 58 GLY A N    3  
ATOM 4612  C CA   . GLY A 1 53 ? 8.679   -10.056 51.604 1.00 0.00   ? 58 GLY A CA   3  
ATOM 4613  C C    . GLY A 1 53 ? 7.431   -9.241  51.264 1.00 0.00   ? 58 GLY A C    3  
ATOM 4614  O O    . GLY A 1 53 ? 6.419   -9.296  51.968 1.00 0.00   ? 58 GLY A O    3  
ATOM 4615  H H    . GLY A 1 53 ? 9.024   -11.928 50.676 1.00 0.00   ? 58 GLY A H    3  
ATOM 4616  H HA2  . GLY A 1 53 ? 8.917   -9.922  52.650 1.00 0.00   ? 58 GLY A HA2  3  
ATOM 4617  H HA3  . GLY A 1 53 ? 9.503   -9.704  51.003 1.00 0.00   ? 58 GLY A HA3  3  
ATOM 4618  N N    . GLN A 1 54 ? 7.501   -8.474  50.170 1.00 0.00   ? 59 GLN A N    3  
ATOM 4619  C CA   . GLN A 1 54 ? 6.372   -7.647  49.741 1.00 0.00   ? 59 GLN A CA   3  
ATOM 4620  C C    . GLN A 1 54 ? 6.349   -7.503  48.219 1.00 0.00   ? 59 GLN A C    3  
ATOM 4621  O O    . GLN A 1 54 ? 7.388   -7.525  47.552 1.00 0.00   ? 59 GLN A O    3  
ATOM 4622  C CB   . GLN A 1 54 ? 6.462   -6.254  50.370 1.00 0.00   ? 59 GLN A CB   3  
ATOM 4623  C CG   . GLN A 1 54 ? 6.217   -6.359  51.877 1.00 0.00   ? 59 GLN A CG   3  
ATOM 4624  C CD   . GLN A 1 54 ? 6.293   -4.969  52.511 1.00 0.00   ? 59 GLN A CD   3  
ATOM 4625  O OE1  . GLN A 1 54 ? 5.574   -4.055  52.108 1.00 0.00   ? 59 GLN A OE1  3  
ATOM 4626  N NE2  . GLN A 1 54 ? 7.133   -4.757  53.488 1.00 0.00   ? 59 GLN A NE2  3  
ATOM 4627  H H    . GLN A 1 54 ? 8.330   -8.466  49.643 1.00 0.00   ? 59 GLN A H    3  
ATOM 4628  H HA   . GLN A 1 54 ? 5.453   -8.114  50.062 1.00 0.00   ? 59 GLN A HA   3  
ATOM 4629  H HB2  . GLN A 1 54 ? 7.446   -5.844  50.193 1.00 0.00   ? 59 GLN A HB2  3  
ATOM 4630  H HB3  . GLN A 1 54 ? 5.716   -5.608  49.929 1.00 0.00   ? 59 GLN A HB3  3  
ATOM 4631  H HG2  . GLN A 1 54 ? 5.238   -6.782  52.054 1.00 0.00   ? 59 GLN A HG2  3  
ATOM 4632  H HG3  . GLN A 1 54 ? 6.968   -6.994  52.321 1.00 0.00   ? 59 GLN A HG3  3  
ATOM 4633  H HE21 . GLN A 1 54 ? 7.706   -5.485  53.806 1.00 0.00   ? 59 GLN A HE21 3  
ATOM 4634  H HE22 . GLN A 1 54 ? 7.189   -3.872  53.903 1.00 0.00   ? 59 GLN A HE22 3  
ATOM 4635  N N    . TYR A 1 55 ? 5.146   -7.349  47.662 1.00 0.00   ? 60 TYR A N    3  
ATOM 4636  C CA   . TYR A 1 55 ? 4.973   -7.194  46.218 1.00 0.00   ? 60 TYR A CA   3  
ATOM 4637  C C    . TYR A 1 55 ? 5.155   -5.721  45.822 1.00 0.00   ? 60 TYR A C    3  
ATOM 4638  O O    . TYR A 1 55 ? 5.159   -4.824  46.671 1.00 0.00   ? 60 TYR A O    3  
ATOM 4639  C CB   . TYR A 1 55 ? 3.564   -7.677  45.800 1.00 0.00   ? 60 TYR A CB   3  
ATOM 4640  C CG   . TYR A 1 55 ? 3.627   -8.472  44.508 1.00 0.00   ? 60 TYR A CG   3  
ATOM 4641  C CD1  . TYR A 1 55 ? 3.769   -9.864  44.552 1.00 0.00   ? 60 TYR A CD1  3  
ATOM 4642  C CD2  . TYR A 1 55 ? 3.545   -7.815  43.272 1.00 0.00   ? 60 TYR A CD2  3  
ATOM 4643  C CE1  . TYR A 1 55 ? 3.830   -10.600 43.362 1.00 0.00   ? 60 TYR A CE1  3  
ATOM 4644  C CE2  . TYR A 1 55 ? 3.607   -8.552  42.083 1.00 0.00   ? 60 TYR A CE2  3  
ATOM 4645  C CZ   . TYR A 1 55 ? 3.750   -9.944  42.128 1.00 0.00   ? 60 TYR A CZ   3  
ATOM 4646  O OH   . TYR A 1 55 ? 3.813   -10.670 40.956 1.00 0.00   ? 60 TYR A OH   3  
ATOM 4647  H H    . TYR A 1 55 ? 4.354   -7.340  48.238 1.00 0.00   ? 60 TYR A H    3  
ATOM 4648  H HA   . TYR A 1 55 ? 5.726   -7.787  45.718 1.00 0.00   ? 60 TYR A HA   3  
ATOM 4649  H HB2  . TYR A 1 55 ? 3.159   -8.305  46.579 1.00 0.00   ? 60 TYR A HB2  3  
ATOM 4650  H HB3  . TYR A 1 55 ? 2.915   -6.823  45.662 1.00 0.00   ? 60 TYR A HB3  3  
ATOM 4651  H HD1  . TYR A 1 55 ? 3.831   -10.371 45.504 1.00 0.00   ? 60 TYR A HD1  3  
ATOM 4652  H HD2  . TYR A 1 55 ? 3.436   -6.742  43.236 1.00 0.00   ? 60 TYR A HD2  3  
ATOM 4653  H HE1  . TYR A 1 55 ? 3.939   -11.674 43.398 1.00 0.00   ? 60 TYR A HE1  3  
ATOM 4654  H HE2  . TYR A 1 55 ? 3.545   -8.045  41.132 1.00 0.00   ? 60 TYR A HE2  3  
ATOM 4655  H HH   . TYR A 1 55 ? 4.589   -10.381 40.470 1.00 0.00   ? 60 TYR A HH   3  
ATOM 4656  N N    . GLN A 1 56 ? 5.310   -5.471  44.520 1.00 0.00   ? 61 GLN A N    3  
ATOM 4657  C CA   . GLN A 1 56 ? 5.488   -4.112  44.007 1.00 0.00   ? 61 GLN A CA   3  
ATOM 4658  C C    . GLN A 1 56 ? 4.621   -3.896  42.765 1.00 0.00   ? 61 GLN A C    3  
ATOM 4659  O O    . GLN A 1 56 ? 4.251   -4.849  42.072 1.00 0.00   ? 61 GLN A O    3  
ATOM 4660  C CB   . GLN A 1 56 ? 6.956   -3.867  43.650 1.00 0.00   ? 61 GLN A CB   3  
ATOM 4661  C CG   . GLN A 1 56 ? 7.807   -3.931  44.920 1.00 0.00   ? 61 GLN A CG   3  
ATOM 4662  C CD   . GLN A 1 56 ? 9.225   -3.446  44.610 1.00 0.00   ? 61 GLN A CD   3  
ATOM 4663  O OE1  . GLN A 1 56 ? 9.668   -2.428  45.140 1.00 0.00   ? 61 GLN A OE1  3  
ATOM 4664  N NE2  . GLN A 1 56 ? 9.966   -4.123  43.776 1.00 0.00   ? 61 GLN A NE2  3  
ATOM 4665  H H    . GLN A 1 56 ? 5.299   -6.217  43.891 1.00 0.00   ? 61 GLN A H    3  
ATOM 4666  H HA   . GLN A 1 56 ? 5.190   -3.407  44.769 1.00 0.00   ? 61 GLN A HA   3  
ATOM 4667  H HB2  . GLN A 1 56 ? 7.288   -4.624  42.954 1.00 0.00   ? 61 GLN A HB2  3  
ATOM 4668  H HB3  . GLN A 1 56 ? 7.058   -2.893  43.198 1.00 0.00   ? 61 GLN A HB3  3  
ATOM 4669  H HG2  . GLN A 1 56 ? 7.367   -3.299  45.678 1.00 0.00   ? 61 GLN A HG2  3  
ATOM 4670  H HG3  . GLN A 1 56 ? 7.845   -4.948  45.277 1.00 0.00   ? 61 GLN A HG3  3  
ATOM 4671  H HE21 . GLN A 1 56 ? 9.614   -4.934  43.353 1.00 0.00   ? 61 GLN A HE21 3  
ATOM 4672  H HE22 . GLN A 1 56 ? 10.875  -3.819  43.572 1.00 0.00   ? 61 GLN A HE22 3  
ATOM 4673  N N    . CYS A 1 57 ? 4.276   -2.633  42.481 1.00 0.00   ? 62 CYS A N    3  
ATOM 4674  C CA   . CYS A 1 57 ? 3.435   -2.312  41.323 1.00 0.00   ? 62 CYS A CA   3  
ATOM 4675  C C    . CYS A 1 57 ? 3.904   -1.026  40.642 1.00 0.00   ? 62 CYS A C    3  
ATOM 4676  O O    . CYS A 1 57 ? 4.103   0.006   41.290 1.00 0.00   ? 62 CYS A O    3  
ATOM 4677  C CB   . CYS A 1 57 ? 1.976   -2.143  41.763 1.00 0.00   ? 62 CYS A CB   3  
ATOM 4678  S SG   . CYS A 1 57 ? 1.884   -1.000  43.167 1.00 0.00   ? 62 CYS A SG   3  
ATOM 4679  H H    . CYS A 1 57 ? 4.588   -1.902  43.067 1.00 0.00   ? 62 CYS A H    3  
ATOM 4680  H HA   . CYS A 1 57 ? 3.491   -3.125  40.613 1.00 0.00   ? 62 CYS A HA   3  
ATOM 4681  H HB2  . CYS A 1 57 ? 1.396   -1.749  40.942 1.00 0.00   ? 62 CYS A HB2  3  
ATOM 4682  H HB3  . CYS A 1 57 ? 1.577   -3.104  42.055 1.00 0.00   ? 62 CYS A HB3  3  
ATOM 4683  H HG   . CYS A 1 57 ? 2.780   -0.816  43.457 1.00 0.00   ? 62 CYS A HG   3  
ATOM 4684  N N    . LEU A 1 58 ? 4.079   -1.083  39.316 1.00 0.00   ? 63 LEU A N    3  
ATOM 4685  C CA   . LEU A 1 58 ? 4.520   0.083   38.548 1.00 0.00   ? 63 LEU A CA   3  
ATOM 4686  C C    . LEU A 1 58 ? 3.412   0.576   37.612 1.00 0.00   ? 63 LEU A C    3  
ATOM 4687  O O    . LEU A 1 58 ? 2.991   -0.127  36.689 1.00 0.00   ? 63 LEU A O    3  
ATOM 4688  C CB   . LEU A 1 58 ? 5.752   -0.268  37.705 1.00 0.00   ? 63 LEU A CB   3  
ATOM 4689  C CG   . LEU A 1 58 ? 7.000   -0.392  38.595 1.00 0.00   ? 63 LEU A CG   3  
ATOM 4690  C CD1  . LEU A 1 58 ? 8.131   -1.028  37.779 1.00 0.00   ? 63 LEU A CD1  3  
ATOM 4691  C CD2  . LEU A 1 58 ? 7.440   1.001   39.099 1.00 0.00   ? 63 LEU A CD2  3  
ATOM 4692  H H    . LEU A 1 58 ? 3.904   -1.925  38.847 1.00 0.00   ? 63 LEU A H    3  
ATOM 4693  H HA   . LEU A 1 58 ? 4.783   0.876   39.233 1.00 0.00   ? 63 LEU A HA   3  
ATOM 4694  H HB2  . LEU A 1 58 ? 5.580   -1.208  37.199 1.00 0.00   ? 63 LEU A HB2  3  
ATOM 4695  H HB3  . LEU A 1 58 ? 5.914   0.507   36.971 1.00 0.00   ? 63 LEU A HB3  3  
ATOM 4696  H HG   . LEU A 1 58 ? 6.773   -1.026  39.441 1.00 0.00   ? 63 LEU A HG   3  
ATOM 4697  H HD11 . LEU A 1 58 ? 8.948   -1.287  38.436 1.00 0.00   ? 63 LEU A HD11 3  
ATOM 4698  H HD12 . LEU A 1 58 ? 8.477   -0.325  37.035 1.00 0.00   ? 63 LEU A HD12 3  
ATOM 4699  H HD13 . LEU A 1 58 ? 7.765   -1.919  37.290 1.00 0.00   ? 63 LEU A HD13 3  
ATOM 4700  H HD21 . LEU A 1 58 ? 7.228   1.747   38.348 1.00 0.00   ? 63 LEU A HD21 3  
ATOM 4701  H HD22 . LEU A 1 58 ? 8.501   0.998   39.310 1.00 0.00   ? 63 LEU A HD22 3  
ATOM 4702  H HD23 . LEU A 1 58 ? 6.900   1.238   40.004 1.00 0.00   ? 63 LEU A HD23 3  
ATOM 4703  N N    . ALA A 1 59 ? 2.941   1.805   37.842 1.00 0.00   ? 64 ALA A N    3  
ATOM 4704  C CA   . ALA A 1 59 ? 1.890   2.400   37.012 1.00 0.00   ? 64 ALA A CA   3  
ATOM 4705  C C    . ALA A 1 59 ? 2.508   3.326   35.956 1.00 0.00   ? 64 ALA A C    3  
ATOM 4706  O O    . ALA A 1 59 ? 2.953   4.436   36.259 1.00 0.00   ? 64 ALA A O    3  
ATOM 4707  C CB   . ALA A 1 59 ? 0.918   3.196   37.893 1.00 0.00   ? 64 ALA A CB   3  
ATOM 4708  H H    . ALA A 1 59 ? 3.316   2.327   38.581 1.00 0.00   ? 64 ALA A H    3  
ATOM 4709  H HA   . ALA A 1 59 ? 1.346   1.612   36.512 1.00 0.00   ? 64 ALA A HA   3  
ATOM 4710  H HB1  . ALA A 1 59 ? 0.007   2.630   38.023 1.00 0.00   ? 64 ALA A HB1  3  
ATOM 4711  H HB2  . ALA A 1 59 ? 0.690   4.142   37.426 1.00 0.00   ? 64 ALA A HB2  3  
ATOM 4712  H HB3  . ALA A 1 59 ? 1.370   3.372   38.856 1.00 0.00   ? 64 ALA A HB3  3  
ATOM 4713  N N    . GLU A 1 60 ? 2.538   2.863   34.701 1.00 0.00   ? 65 GLU A N    3  
ATOM 4714  C CA   . GLU A 1 60 ? 3.112   3.647   33.603 1.00 0.00   ? 65 GLU A CA   3  
ATOM 4715  C C    . GLU A 1 60 ? 2.012   4.204   32.690 1.00 0.00   ? 65 GLU A C    3  
ATOM 4716  O O    . GLU A 1 60 ? 1.130   3.473   32.229 1.00 0.00   ? 65 GLU A O    3  
ATOM 4717  C CB   . GLU A 1 60 ? 4.056   2.763   32.779 1.00 0.00   ? 65 GLU A CB   3  
ATOM 4718  C CG   . GLU A 1 60 ? 4.845   3.620   31.784 1.00 0.00   ? 65 GLU A CG   3  
ATOM 4719  C CD   . GLU A 1 60 ? 5.880   2.750   31.070 1.00 0.00   ? 65 GLU A CD   3  
ATOM 4720  O OE1  . GLU A 1 60 ? 7.044   2.834   31.427 1.00 0.00   ? 65 GLU A OE1  3  
ATOM 4721  O OE2  . GLU A 1 60 ? 5.492   2.013   30.179 1.00 0.00   ? 65 GLU A OE2  3  
ATOM 4722  H H    . GLU A 1 60 ? 2.170   1.973   34.511 1.00 0.00   ? 65 GLU A H    3  
ATOM 4723  H HA   . GLU A 1 60 ? 3.676   4.469   34.016 1.00 0.00   ? 65 GLU A HA   3  
ATOM 4724  H HB2  . GLU A 1 60 ? 4.744   2.260   33.444 1.00 0.00   ? 65 GLU A HB2  3  
ATOM 4725  H HB3  . GLU A 1 60 ? 3.478   2.028   32.239 1.00 0.00   ? 65 GLU A HB3  3  
ATOM 4726  H HG2  . GLU A 1 60 ? 4.166   4.042   31.057 1.00 0.00   ? 65 GLU A HG2  3  
ATOM 4727  H HG3  . GLU A 1 60 ? 5.348   4.416   32.312 1.00 0.00   ? 65 GLU A HG3  3  
ATOM 4728  N N    . LEU A 1 61 ? 2.061   5.516   32.427 1.00 0.00   ? 66 LEU A N    3  
ATOM 4729  C CA   . LEU A 1 61 ? 1.060   6.168   31.566 1.00 0.00   ? 66 LEU A CA   3  
ATOM 4730  C C    . LEU A 1 61 ? 1.432   6.046   30.077 1.00 0.00   ? 66 LEU A C    3  
ATOM 4731  O O    . LEU A 1 61 ? 2.543   6.394   29.666 1.00 0.00   ? 66 LEU A O    3  
ATOM 4732  C CB   . LEU A 1 61 ? 0.925   7.646   31.940 1.00 0.00   ? 66 LEU A CB   3  
ATOM 4733  C CG   . LEU A 1 61 ? 0.131   7.782   33.256 1.00 0.00   ? 66 LEU A CG   3  
ATOM 4734  C CD1  . LEU A 1 61 ? 1.055   7.519   34.451 1.00 0.00   ? 66 LEU A CD1  3  
ATOM 4735  C CD2  . LEU A 1 61 ? -0.453  9.197   33.366 1.00 0.00   ? 66 LEU A CD2  3  
ATOM 4736  H H    . LEU A 1 61 ? 2.784   6.059   32.825 1.00 0.00   ? 66 LEU A H    3  
ATOM 4737  H HA   . LEU A 1 61 ? 0.107   5.683   31.720 1.00 0.00   ? 66 LEU A HA   3  
ATOM 4738  H HB2  . LEU A 1 61 ? 1.910   8.078   32.060 1.00 0.00   ? 66 LEU A HB2  3  
ATOM 4739  H HB3  . LEU A 1 61 ? 0.404   8.158   31.150 1.00 0.00   ? 66 LEU A HB3  3  
ATOM 4740  H HG   . LEU A 1 61 ? -0.675  7.062   33.265 1.00 0.00   ? 66 LEU A HG   3  
ATOM 4741  H HD11 . LEU A 1 61 ? 1.258   6.461   34.524 1.00 0.00   ? 66 LEU A HD11 3  
ATOM 4742  H HD12 . LEU A 1 61 ? 0.575   7.855   35.360 1.00 0.00   ? 66 LEU A HD12 3  
ATOM 4743  H HD13 . LEU A 1 61 ? 1.982   8.055   34.315 1.00 0.00   ? 66 LEU A HD13 3  
ATOM 4744  H HD21 . LEU A 1 61 ? -1.283  9.298   32.681 1.00 0.00   ? 66 LEU A HD21 3  
ATOM 4745  H HD22 . LEU A 1 61 ? 0.308   9.923   33.117 1.00 0.00   ? 66 LEU A HD22 3  
ATOM 4746  H HD23 . LEU A 1 61 ? -0.797  9.368   34.375 1.00 0.00   ? 66 LEU A HD23 3  
ATOM 4747  N N    . SER A 1 62 ? 0.503   5.512   29.257 1.00 0.00   ? 67 SER A N    3  
ATOM 4748  C CA   . SER A 1 62 ? 0.761   5.318   27.819 1.00 0.00   ? 67 SER A CA   3  
ATOM 4749  C C    . SER A 1 62 ? 0.192   6.453   26.944 1.00 0.00   ? 67 SER A C    3  
ATOM 4750  O O    . SER A 1 62 ? 0.844   6.902   25.997 1.00 0.00   ? 67 SER A O    3  
ATOM 4751  C CB   . SER A 1 62 ? 0.142   3.996   27.367 1.00 0.00   ? 67 SER A CB   3  
ATOM 4752  O OG   . SER A 1 62 ? 0.985   2.923   27.764 1.00 0.00   ? 67 SER A OG   3  
ATOM 4753  H H    . SER A 1 62 ? -0.359  5.231   29.630 1.00 0.00   ? 67 SER A H    3  
ATOM 4754  H HA   . SER A 1 62 ? 1.827   5.264   27.663 1.00 0.00   ? 67 SER A HA   3  
ATOM 4755  H HB2  . SER A 1 62 ? -0.826  3.875   27.824 1.00 0.00   ? 67 SER A HB2  3  
ATOM 4756  H HB3  . SER A 1 62 ? 0.030   4.000   26.290 1.00 0.00   ? 67 SER A HB3  3  
ATOM 4757  H HG   . SER A 1 62 ? 0.544   2.100   27.539 1.00 0.00   ? 67 SER A HG   3  
ATOM 4758  N N    . THR A 1 63 ? -1.018  6.940   27.260 1.00 0.00   ? 68 THR A N    3  
ATOM 4759  C CA   . THR A 1 63 ? -1.633  8.043   26.487 1.00 0.00   ? 68 THR A CA   3  
ATOM 4760  C C    . THR A 1 63 ? -1.442  9.395   27.208 1.00 0.00   ? 68 THR A C    3  
ATOM 4761  O O    . THR A 1 63 ? -2.134  10.380  26.951 1.00 0.00   ? 68 THR A O    3  
ATOM 4762  C CB   . THR A 1 63 ? -3.131  7.779   26.292 1.00 0.00   ? 68 THR A CB   3  
ATOM 4763  O OG1  . THR A 1 63 ? -3.320  6.438   25.861 1.00 0.00   ? 68 THR A OG1  3  
ATOM 4764  C CG2  . THR A 1 63 ? -3.705  8.739   25.242 1.00 0.00   ? 68 THR A CG2  3  
ATOM 4765  H H    . THR A 1 63 ? -1.499  6.566   28.027 1.00 0.00   ? 68 THR A H    3  
ATOM 4766  H HA   . THR A 1 63 ? -1.159  8.095   25.518 1.00 0.00   ? 68 THR A HA   3  
ATOM 4767  H HB   . THR A 1 63 ? -3.646  7.930   27.229 1.00 0.00   ? 68 THR A HB   3  
ATOM 4768  H HG1  . THR A 1 63 ? -3.031  6.378   24.947 1.00 0.00   ? 68 THR A HG1  3  
ATOM 4769  H HG21 . THR A 1 63 ? -3.936  9.685   25.707 1.00 0.00   ? 68 THR A HG21 3  
ATOM 4770  H HG22 . THR A 1 63 ? -4.607  8.316   24.824 1.00 0.00   ? 68 THR A HG22 3  
ATOM 4771  H HG23 . THR A 1 63 ? -2.983  8.892   24.451 1.00 0.00   ? 68 THR A HG23 3  
ATOM 4772  N N    . SER A 1 64 ? -0.491  9.415   28.131 1.00 0.00   ? 69 SER A N    3  
ATOM 4773  C CA   . SER A 1 64 ? -0.149  10.567  28.946 1.00 0.00   ? 69 SER A CA   3  
ATOM 4774  C C    . SER A 1 64 ? 1.379   10.741  28.924 1.00 0.00   ? 69 SER A C    3  
ATOM 4775  O O    . SER A 1 64 ? 2.083   9.835   28.461 1.00 0.00   ? 69 SER A O    3  
ATOM 4776  C CB   . SER A 1 64 ? -0.649  10.398  30.385 1.00 0.00   ? 69 SER A CB   3  
ATOM 4777  O OG   . SER A 1 64 ? -1.310  11.589  30.791 1.00 0.00   ? 69 SER A OG   3  
ATOM 4778  H H    . SER A 1 64 ? 0.014   8.592   28.288 1.00 0.00   ? 69 SER A H    3  
ATOM 4779  H HA   . SER A 1 64 ? -0.605  11.447  28.513 1.00 0.00   ? 69 SER A HA   3  
ATOM 4780  H HB2  . SER A 1 64 ? -1.339  9.573   30.435 1.00 0.00   ? 69 SER A HB2  3  
ATOM 4781  H HB3  . SER A 1 64 ? 0.189   10.203  31.042 1.00 0.00   ? 69 SER A HB3  3  
ATOM 4782  H HG   . SER A 1 64 ? -1.742  11.419  31.631 1.00 0.00   ? 69 SER A HG   3  
ATOM 4783  N N    . PRO A 1 65 ? 1.925   11.863  29.377 1.00 0.00   ? 70 PRO A N    3  
ATOM 4784  C CA   . PRO A 1 65 ? 3.399   12.075  29.344 1.00 0.00   ? 70 PRO A CA   3  
ATOM 4785  C C    . PRO A 1 65 ? 4.037   11.042  30.268 1.00 0.00   ? 70 PRO A C    3  
ATOM 4786  O O    . PRO A 1 65 ? 3.330   10.343  31.006 1.00 0.00   ? 70 PRO A O    3  
ATOM 4787  C CB   . PRO A 1 65 ? 3.610   13.504  29.865 1.00 0.00   ? 70 PRO A CB   3  
ATOM 4788  C CG   . PRO A 1 65 ? 2.264   14.153  29.842 1.00 0.00   ? 70 PRO A CG   3  
ATOM 4789  C CD   . PRO A 1 65 ? 1.233   13.032  29.961 1.00 0.00   ? 70 PRO A CD   3  
ATOM 4790  H HA   . PRO A 1 65 ? 3.778   11.978  28.338 1.00 0.00   ? 70 PRO A HA   3  
ATOM 4791  H HB2  . PRO A 1 65 ? 4.000   13.483  30.874 1.00 0.00   ? 70 PRO A HB2  3  
ATOM 4792  H HB3  . PRO A 1 65 ? 4.286   14.039  29.216 1.00 0.00   ? 70 PRO A HB3  3  
ATOM 4793  H HG2  . PRO A 1 65 ? 2.170   14.838  30.675 1.00 0.00   ? 70 PRO A HG2  3  
ATOM 4794  H HG3  . PRO A 1 65 ? 2.121   14.678  28.911 1.00 0.00   ? 70 PRO A HG3  3  
ATOM 4795  H HD2  . PRO A 1 65 ? 0.988   12.854  31.000 1.00 0.00   ? 70 PRO A HD2  3  
ATOM 4796  H HD3  . PRO A 1 65 ? 0.347   13.265  29.393 1.00 0.00   ? 70 PRO A HD3  3  
ATOM 4797  N N    . ILE A 1 66 ? 5.344   10.807  30.122 1.00 0.00   ? 71 ILE A N    3  
ATOM 4798  C CA   . ILE A 1 66 ? 5.977   9.700   30.838 1.00 0.00   ? 71 ILE A CA   3  
ATOM 4799  C C    . ILE A 1 66 ? 6.132   10.004  32.326 1.00 0.00   ? 71 ILE A C    3  
ATOM 4800  O O    . ILE A 1 66 ? 6.870   10.882  32.774 1.00 0.00   ? 71 ILE A O    3  
ATOM 4801  C CB   . ILE A 1 66 ? 7.370   9.404   30.221 1.00 0.00   ? 71 ILE A CB   3  
ATOM 4802  C CG1  . ILE A 1 66 ? 7.273   9.198   28.677 1.00 0.00   ? 71 ILE A CG1  3  
ATOM 4803  C CG2  . ILE A 1 66 ? 8.004   8.161   30.876 1.00 0.00   ? 71 ILE A CG2  3  
ATOM 4804  C CD1  . ILE A 1 66 ? 6.369   8.003   28.296 1.00 0.00   ? 71 ILE A CD1  3  
ATOM 4805  H H    . ILE A 1 66 ? 5.853   11.296  29.442 1.00 0.00   ? 71 ILE A H    3  
ATOM 4806  H HA   . ILE A 1 66 ? 5.362   8.820   30.725 1.00 0.00   ? 71 ILE A HA   3  
ATOM 4807  H HB   . ILE A 1 66 ? 8.012   10.253  30.415 1.00 0.00   ? 71 ILE A HB   3  
ATOM 4808  H HG12 . ILE A 1 66 ? 6.871   10.094  28.230 1.00 0.00   ? 71 ILE A HG12 3  
ATOM 4809  H HG13 . ILE A 1 66 ? 8.265   9.027   28.283 1.00 0.00   ? 71 ILE A HG13 3  
ATOM 4810  H HG21 . ILE A 1 66 ? 9.015   8.042   30.515 1.00 0.00   ? 71 ILE A HG21 3  
ATOM 4811  H HG22 . ILE A 1 66 ? 7.426   7.284   30.622 1.00 0.00   ? 71 ILE A HG22 3  
ATOM 4812  H HG23 . ILE A 1 66 ? 8.017   8.286   31.949 1.00 0.00   ? 71 ILE A HG23 3  
ATOM 4813  H HD11 . ILE A 1 66 ? 6.215   7.995   27.227 1.00 0.00   ? 71 ILE A HD11 3  
ATOM 4814  H HD12 . ILE A 1 66 ? 5.417   8.096   28.794 1.00 0.00   ? 71 ILE A HD12 3  
ATOM 4815  H HD13 . ILE A 1 66 ? 6.846   7.082   28.597 1.00 0.00   ? 71 ILE A HD13 3  
ATOM 4816  N N    . THR A 1 67 ? 5.378   9.209   33.088 1.00 0.00   ? 72 THR A N    3  
ATOM 4817  C CA   . THR A 1 67 ? 5.328   9.270   34.530 1.00 0.00   ? 72 THR A CA   3  
ATOM 4818  C C    . THR A 1 67 ? 5.102   7.847   35.053 1.00 0.00   ? 72 THR A C    3  
ATOM 4819  O O    . THR A 1 67 ? 4.232   7.107   34.549 1.00 0.00   ? 72 THR A O    3  
ATOM 4820  C CB   . THR A 1 67 ? 4.157   10.164  34.976 1.00 0.00   ? 72 THR A CB   3  
ATOM 4821  O OG1  . THR A 1 67 ? 4.284   11.442  34.369 1.00 0.00   ? 72 THR A OG1  3  
ATOM 4822  C CG2  . THR A 1 67 ? 4.138   10.329  36.505 1.00 0.00   ? 72 THR A CG2  3  
ATOM 4823  H H    . THR A 1 67 ? 4.822   8.538   32.642 1.00 0.00   ? 72 THR A H    3  
ATOM 4824  H HA   . THR A 1 67 ? 6.255   9.661   34.913 1.00 0.00   ? 72 THR A HA   3  
ATOM 4825  H HB   . THR A 1 67 ? 3.229   9.713   34.660 1.00 0.00   ? 72 THR A HB   3  
ATOM 4826  H HG1  . THR A 1 67 ? 3.624   12.021  34.756 1.00 0.00   ? 72 THR A HG1  3  
ATOM 4827  H HG21 . THR A 1 67 ? 4.592   9.469   36.979 1.00 0.00   ? 72 THR A HG21 3  
ATOM 4828  H HG22 . THR A 1 67 ? 3.115   10.421  36.840 1.00 0.00   ? 72 THR A HG22 3  
ATOM 4829  H HG23 . THR A 1 67 ? 4.681   11.220  36.777 1.00 0.00   ? 72 THR A HG23 3  
ATOM 4830  N N    . VAL A 1 68 ? 5.894   7.446   36.053 1.00 0.00   ? 73 VAL A N    3  
ATOM 4831  C CA   . VAL A 1 68 ? 5.782   6.102   36.628 1.00 0.00   ? 73 VAL A CA   3  
ATOM 4832  C C    . VAL A 1 68 ? 5.589   6.190   38.147 1.00 0.00   ? 73 VAL A C    3  
ATOM 4833  O O    . VAL A 1 68 ? 6.322   6.889   38.853 1.00 0.00   ? 73 VAL A O    3  
ATOM 4834  C CB   . VAL A 1 68 ? 7.042   5.264   36.316 1.00 0.00   ? 73 VAL A CB   3  
ATOM 4835  C CG1  . VAL A 1 68 ? 6.833   3.820   36.787 1.00 0.00   ? 73 VAL A CG1  3  
ATOM 4836  C CG2  . VAL A 1 68 ? 7.312   5.252   34.804 1.00 0.00   ? 73 VAL A CG2  3  
ATOM 4837  H H    . VAL A 1 68 ? 6.571   8.063   36.403 1.00 0.00   ? 73 VAL A H    3  
ATOM 4838  H HA   . VAL A 1 68 ? 4.923   5.610   36.198 1.00 0.00   ? 73 VAL A HA   3  
ATOM 4839  H HB   . VAL A 1 68 ? 7.891   5.688   36.831 1.00 0.00   ? 73 VAL A HB   3  
ATOM 4840  H HG11 . VAL A 1 68 ? 7.693   3.224   36.518 1.00 0.00   ? 73 VAL A HG11 3  
ATOM 4841  H HG12 . VAL A 1 68 ? 5.951   3.413   36.316 1.00 0.00   ? 73 VAL A HG12 3  
ATOM 4842  H HG13 . VAL A 1 68 ? 6.707   3.806   37.860 1.00 0.00   ? 73 VAL A HG13 3  
ATOM 4843  H HG21 . VAL A 1 68 ? 6.437   4.887   34.285 1.00 0.00   ? 73 VAL A HG21 3  
ATOM 4844  H HG22 . VAL A 1 68 ? 8.151   4.606   34.593 1.00 0.00   ? 73 VAL A HG22 3  
ATOM 4845  H HG23 . VAL A 1 68 ? 7.536   6.254   34.471 1.00 0.00   ? 73 VAL A HG23 3  
ATOM 4846  N N    . CYS A 1 69 ? 4.592   5.461   38.655 1.00 0.00   ? 74 CYS A N    3  
ATOM 4847  C CA   . CYS A 1 69 ? 4.297   5.437   40.088 1.00 0.00   ? 74 CYS A CA   3  
ATOM 4848  C C    . CYS A 1 69 ? 4.625   4.053   40.653 1.00 0.00   ? 74 CYS A C    3  
ATOM 4849  O O    . CYS A 1 69 ? 4.438   3.034   39.982 1.00 0.00   ? 74 CYS A O    3  
ATOM 4850  C CB   . CYS A 1 69 ? 2.816   5.742   40.333 1.00 0.00   ? 74 CYS A CB   3  
ATOM 4851  S SG   . CYS A 1 69 ? 2.352   7.269   39.476 1.00 0.00   ? 74 CYS A SG   3  
ATOM 4852  H H    . CYS A 1 69 ? 4.046   4.919   38.048 1.00 0.00   ? 74 CYS A H    3  
ATOM 4853  H HA   . CYS A 1 69 ? 4.900   6.180   40.590 1.00 0.00   ? 74 CYS A HA   3  
ATOM 4854  H HB2  . CYS A 1 69 ? 2.217   4.927   39.961 1.00 0.00   ? 74 CYS A HB2  3  
ATOM 4855  H HB3  . CYS A 1 69 ? 2.643   5.859   41.393 1.00 0.00   ? 74 CYS A HB3  3  
ATOM 4856  H HG   . CYS A 1 69 ? 2.219   7.953   40.136 1.00 0.00   ? 74 CYS A HG   3  
ATOM 4857  N N    . HIS A 1 70 ? 5.130   4.006   41.892 1.00 0.00   ? 75 HIS A N    3  
ATOM 4858  C CA   . HIS A 1 70 ? 5.491   2.732   42.523 1.00 0.00   ? 75 HIS A CA   3  
ATOM 4859  C C    . HIS A 1 70 ? 4.742   2.534   43.850 1.00 0.00   ? 75 HIS A C    3  
ATOM 4860  O O    . HIS A 1 70 ? 4.919   3.303   44.806 1.00 0.00   ? 75 HIS A O    3  
ATOM 4861  C CB   . HIS A 1 70 ? 6.996   2.697   42.797 1.00 0.00   ? 75 HIS A CB   3  
ATOM 4862  C CG   . HIS A 1 70 ? 7.429   1.294   43.118 1.00 0.00   ? 75 HIS A CG   3  
ATOM 4863  N ND1  . HIS A 1 70 ? 8.186   0.536   42.238 1.00 0.00   ? 75 HIS A ND1  3  
ATOM 4864  C CD2  . HIS A 1 70 ? 7.227   0.500   44.216 1.00 0.00   ? 75 HIS A CD2  3  
ATOM 4865  C CE1  . HIS A 1 70 ? 8.410   -0.656  42.819 1.00 0.00   ? 75 HIS A CE1  3  
ATOM 4866  N NE2  . HIS A 1 70 ? 7.846   -0.730  44.027 1.00 0.00   ? 75 HIS A NE2  3  
ATOM 4867  H H    . HIS A 1 70 ? 5.270   4.841   42.385 1.00 0.00   ? 75 HIS A H    3  
ATOM 4868  H HA   . HIS A 1 70 ? 5.246   1.929   41.845 1.00 0.00   ? 75 HIS A HA   3  
ATOM 4869  H HB2  . HIS A 1 70 ? 7.525   3.042   41.924 1.00 0.00   ? 75 HIS A HB2  3  
ATOM 4870  H HB3  . HIS A 1 70 ? 7.222   3.339   43.633 1.00 0.00   ? 75 HIS A HB3  3  
ATOM 4871  H HD1  . HIS A 1 70 ? 8.502   0.819   41.354 1.00 0.00   ? 75 HIS A HD1  3  
ATOM 4872  H HD2  . HIS A 1 70 ? 6.670   0.786   45.096 1.00 0.00   ? 75 HIS A HD2  3  
ATOM 4873  H HE1  . HIS A 1 70 ? 8.976   -1.455  42.364 1.00 0.00   ? 75 HIS A HE1  3  
ATOM 4874  H HE2  . HIS A 1 70 ? 7.865   -1.485  44.646 1.00 0.00   ? 75 HIS A HE2  3  
ATOM 4875  N N    . GLY A 1 71 ? 3.912   1.480   43.924 1.00 0.00   ? 76 GLY A N    3  
ATOM 4876  C CA   . GLY A 1 71 ? 3.155   1.171   45.135 1.00 0.00   ? 76 GLY A CA   3  
ATOM 4877  C C    . GLY A 1 71 ? 3.658   -0.141  45.740 1.00 0.00   ? 76 GLY A C    3  
ATOM 4878  O O    . GLY A 1 71 ? 4.403   -0.893  45.100 1.00 0.00   ? 76 GLY A O    3  
ATOM 4879  H H    . GLY A 1 71 ? 3.812   0.890   43.149 1.00 0.00   ? 76 GLY A H    3  
ATOM 4880  H HA2  . GLY A 1 71 ? 3.274   1.973   45.849 1.00 0.00   ? 76 GLY A HA2  3  
ATOM 4881  H HA3  . GLY A 1 71 ? 2.111   1.067   44.884 1.00 0.00   ? 76 GLY A HA3  3  
ATOM 4882  N N    . SER A 1 72 ? 3.262   -0.423  46.985 1.00 0.00   ? 77 SER A N    3  
ATOM 4883  C CA   . SER A 1 72 ? 3.694   -1.647  47.664 1.00 0.00   ? 77 SER A CA   3  
ATOM 4884  C C    . SER A 1 72 ? 2.551   -2.275  48.461 1.00 0.00   ? 77 SER A C    3  
ATOM 4885  O O    . SER A 1 72 ? 1.700   -1.583  49.027 1.00 0.00   ? 77 SER A O    3  
ATOM 4886  C CB   . SER A 1 72 ? 4.850   -1.334  48.614 1.00 0.00   ? 77 SER A CB   3  
ATOM 4887  O OG   . SER A 1 72 ? 4.439   -0.339  49.542 1.00 0.00   ? 77 SER A OG   3  
ATOM 4888  H H    . SER A 1 72 ? 2.674   0.206   47.455 1.00 0.00   ? 77 SER A H    3  
ATOM 4889  H HA   . SER A 1 72 ? 4.036   -2.355  46.926 1.00 0.00   ? 77 SER A HA   3  
ATOM 4890  H HB2  . SER A 1 72 ? 5.130   -2.225  49.150 1.00 0.00   ? 77 SER A HB2  3  
ATOM 4891  H HB3  . SER A 1 72 ? 5.697   -0.979  48.042 1.00 0.00   ? 77 SER A HB3  3  
ATOM 4892  H HG   . SER A 1 72 ? 4.733   0.514   49.214 1.00 0.00   ? 77 SER A HG   3  
ATOM 4893  N N    . GLY A 1 73 ? 2.537   -3.611  48.509 1.00 0.00   ? 78 GLY A N    3  
ATOM 4894  C CA   . GLY A 1 73 ? 1.506   -4.349  49.237 1.00 0.00   ? 78 GLY A CA   3  
ATOM 4895  C C    . GLY A 1 73 ? 2.115   -5.097  50.424 1.00 0.00   ? 78 GLY A C    3  
ATOM 4896  O O    . GLY A 1 73 ? 3.295   -5.460  50.417 1.00 0.00   ? 78 GLY A O    3  
ATOM 4897  H H    . GLY A 1 73 ? 3.240   -4.111  48.042 1.00 0.00   ? 78 GLY A H    3  
ATOM 4898  H HA2  . GLY A 1 73 ? 0.758   -3.656  49.596 1.00 0.00   ? 78 GLY A HA2  3  
ATOM 4899  H HA3  . GLY A 1 73 ? 1.042   -5.061  48.571 1.00 0.00   ? 78 GLY A HA3  3  
ATOM 4900  N N    . ILE A 1 74 ? 1.306   -5.327  51.461 1.00 0.00   ? 79 ILE A N    3  
ATOM 4901  C CA   . ILE A 1 74 ? 1.772   -6.031  52.664 1.00 0.00   ? 79 ILE A CA   3  
ATOM 4902  C C    . ILE A 1 74 ? 1.934   -7.537  52.384 1.00 0.00   ? 79 ILE A C    3  
ATOM 4903  O O    . ILE A 1 74 ? 2.767   -8.212  52.997 1.00 0.00   ? 79 ILE A O    3  
ATOM 4904  C CB   . ILE A 1 74 ? 0.780   -5.827  53.833 1.00 0.00   ? 79 ILE A CB   3  
ATOM 4905  C CG1  . ILE A 1 74 ? 0.549   -4.319  54.078 1.00 0.00   ? 79 ILE A CG1  3  
ATOM 4906  C CG2  . ILE A 1 74 ? 1.346   -6.456  55.118 1.00 0.00   ? 79 ILE A CG2  3  
ATOM 4907  C CD1  . ILE A 1 74 ? -0.693  -4.099  54.959 1.00 0.00   ? 79 ILE A CD1  3  
ATOM 4908  H H    . ILE A 1 74 ? 0.378   -5.016  51.420 1.00 0.00   ? 79 ILE A H    3  
ATOM 4909  H HA   . ILE A 1 74 ? 2.732   -5.628  52.950 1.00 0.00   ? 79 ILE A HA   3  
ATOM 4910  H HB   . ILE A 1 74 ? -0.161  -6.300  53.589 1.00 0.00   ? 79 ILE A HB   3  
ATOM 4911  H HG12 . ILE A 1 74 ? 1.415   -3.899  54.569 1.00 0.00   ? 79 ILE A HG12 3  
ATOM 4912  H HG13 . ILE A 1 74 ? 0.402   -3.822  53.131 1.00 0.00   ? 79 ILE A HG13 3  
ATOM 4913  H HG21 . ILE A 1 74 ? 1.720   -7.446  54.902 1.00 0.00   ? 79 ILE A HG21 3  
ATOM 4914  H HG22 . ILE A 1 74 ? 0.564   -6.522  55.860 1.00 0.00   ? 79 ILE A HG22 3  
ATOM 4915  H HG23 . ILE A 1 74 ? 2.150   -5.841  55.496 1.00 0.00   ? 79 ILE A HG23 3  
ATOM 4916  H HD11 . ILE A 1 74 ? -1.570  -4.031  54.333 1.00 0.00   ? 79 ILE A HD11 3  
ATOM 4917  H HD12 . ILE A 1 74 ? -0.578  -3.182  55.517 1.00 0.00   ? 79 ILE A HD12 3  
ATOM 4918  H HD13 . ILE A 1 74 ? -0.806  -4.925  55.649 1.00 0.00   ? 79 ILE A HD13 3  
ATOM 4919  N N    . SER A 1 75 ? 1.136   -8.073  51.451 1.00 0.00   ? 80 SER A N    3  
ATOM 4920  C CA   . SER A 1 75 ? 1.207   -9.495  51.108 1.00 0.00   ? 80 SER A CA   3  
ATOM 4921  C C    . SER A 1 75 ? 1.132   -9.703  49.589 1.00 0.00   ? 80 SER A C    3  
ATOM 4922  O O    . SER A 1 75 ? 2.089   -10.162 48.959 1.00 0.00   ? 80 SER A O    3  
ATOM 4923  C CB   . SER A 1 75 ? 0.065   -10.257 51.786 1.00 0.00   ? 80 SER A CB   3  
ATOM 4924  O OG   . SER A 1 75 ? 0.125   -11.625 51.406 1.00 0.00   ? 80 SER A OG   3  
ATOM 4925  H H    . SER A 1 75 ? 0.489   -7.500  50.988 1.00 0.00   ? 80 SER A H    3  
ATOM 4926  H HA   . SER A 1 75 ? 2.146   -9.891  51.466 1.00 0.00   ? 80 SER A HA   3  
ATOM 4927  H HB2  . SER A 1 75 ? 0.164   -10.181 52.856 1.00 0.00   ? 80 SER A HB2  3  
ATOM 4928  H HB3  . SER A 1 75 ? -0.881  -9.829  51.483 1.00 0.00   ? 80 SER A HB3  3  
ATOM 4929  H HG   . SER A 1 75 ? -0.773  -11.964 51.374 1.00 0.00   ? 80 SER A HG   3  
ATOM 4930  N N    . CYS A 1 76 ? -0.019  -9.370  48.988 1.00 0.00   ? 81 CYS A N    3  
ATOM 4931  C CA   . CYS A 1 76 ? -0.217  -9.528  47.541 1.00 0.00   ? 81 CYS A CA   3  
ATOM 4932  C C    . CYS A 1 76 ? -1.617  -9.059  47.139 1.00 0.00   ? 81 CYS A C    3  
ATOM 4933  O O    . CYS A 1 76 ? -2.601  -9.795  47.257 1.00 0.00   ? 81 CYS A O    3  
ATOM 4934  C CB   . CYS A 1 76 ? -0.042  -10.996 47.121 1.00 0.00   ? 81 CYS A CB   3  
ATOM 4935  S SG   . CYS A 1 76 ? -1.021  -12.070 48.205 1.00 0.00   ? 81 CYS A SG   3  
ATOM 4936  H H    . CYS A 1 76 ? -0.752  -9.013  49.531 1.00 0.00   ? 81 CYS A H    3  
ATOM 4937  H HA   . CYS A 1 76 ? 0.513   -8.927  47.020 1.00 0.00   ? 81 CYS A HA   3  
ATOM 4938  H HB2  . CYS A 1 76 ? -0.374  -11.121 46.102 1.00 0.00   ? 81 CYS A HB2  3  
ATOM 4939  H HB3  . CYS A 1 76 ? 1.001   -11.267 47.195 1.00 0.00   ? 81 CYS A HB3  3  
ATOM 4940  H HG   . CYS A 1 76 ? -1.547  -12.651 47.651 1.00 0.00   ? 81 CYS A HG   3  
ATOM 4941  N N    . GLY A 1 77 ? -1.707  -7.815  46.661 1.00 0.00   ? 82 GLY A N    3  
ATOM 4942  C CA   . GLY A 1 77 ? -2.985  -7.238  46.244 1.00 0.00   ? 82 GLY A CA   3  
ATOM 4943  C C    . GLY A 1 77 ? -3.147  -5.825  46.808 1.00 0.00   ? 82 GLY A C    3  
ATOM 4944  O O    . GLY A 1 77 ? -3.642  -4.916  46.136 1.00 0.00   ? 82 GLY A O    3  
ATOM 4945  H H    . GLY A 1 77 ? -0.895  -7.271  46.591 1.00 0.00   ? 82 GLY A H    3  
ATOM 4946  H HA2  . GLY A 1 77 ? -3.021  -7.197  45.165 1.00 0.00   ? 82 GLY A HA2  3  
ATOM 4947  H HA3  . GLY A 1 77 ? -3.791  -7.857  46.606 1.00 0.00   ? 82 GLY A HA3  3  
ATOM 4948  N N    . ASN A 1 78 ? -2.716  -5.636  48.059 1.00 0.00   ? 83 ASN A N    3  
ATOM 4949  C CA   . ASN A 1 78 ? -2.805  -4.334  48.722 1.00 0.00   ? 83 ASN A CA   3  
ATOM 4950  C C    . ASN A 1 78 ? -1.987  -3.273  47.973 1.00 0.00   ? 83 ASN A C    3  
ATOM 4951  O O    . ASN A 1 78 ? -2.307  -2.081  48.004 1.00 0.00   ? 83 ASN A O    3  
ATOM 4952  C CB   . ASN A 1 78 ? -2.284  -4.443  50.156 1.00 0.00   ? 83 ASN A CB   3  
ATOM 4953  C CG   . ASN A 1 78 ? -3.378  -5.018  51.057 1.00 0.00   ? 83 ASN A CG   3  
ATOM 4954  O OD1  . ASN A 1 78 ? -4.055  -4.279  51.773 1.00 0.00   ? 83 ASN A OD1  3  
ATOM 4955  N ND2  . ASN A 1 78 ? -3.592  -6.305  51.062 1.00 0.00   ? 83 ASN A ND2  3  
ATOM 4956  H H    . ASN A 1 78 ? -2.328  -6.392  48.547 1.00 0.00   ? 83 ASN A H    3  
ATOM 4957  H HA   . ASN A 1 78 ? -3.839  -4.025  48.750 1.00 0.00   ? 83 ASN A HA   3  
ATOM 4958  H HB2  . ASN A 1 78 ? -1.422  -5.094  50.177 1.00 0.00   ? 83 ASN A HB2  3  
ATOM 4959  H HB3  . ASN A 1 78 ? -2.004  -3.463  50.513 1.00 0.00   ? 83 ASN A HB3  3  
ATOM 4960  H HD21 . ASN A 1 78 ? -3.053  -6.893  50.492 1.00 0.00   ? 83 ASN A HD21 3  
ATOM 4961  H HD22 . ASN A 1 78 ? -4.289  -6.685  51.636 1.00 0.00   ? 83 ASN A HD22 3  
ATOM 4962  N N    . ALA A 1 79 ? -0.913  -3.704  47.294 1.00 0.00   ? 84 ALA A N    3  
ATOM 4963  C CA   . ALA A 1 79 ? -0.055  -2.782  46.548 1.00 0.00   ? 84 ALA A CA   3  
ATOM 4964  C C    . ALA A 1 79 ? -0.847  -2.072  45.452 1.00 0.00   ? 84 ALA A C    3  
ATOM 4965  O O    . ALA A 1 79 ? -0.670  -0.874  45.207 1.00 0.00   ? 84 ALA A O    3  
ATOM 4966  C CB   . ALA A 1 79 ? 1.117   -3.544  45.921 1.00 0.00   ? 84 ALA A CB   3  
ATOM 4967  H H    . ALA A 1 79 ? -0.694  -4.659  47.303 1.00 0.00   ? 84 ALA A H    3  
ATOM 4968  H HA   . ALA A 1 79 ? 0.330   -2.042  47.228 1.00 0.00   ? 84 ALA A HA   3  
ATOM 4969  H HB1  . ALA A 1 79 ? 1.316   -4.434  46.498 1.00 0.00   ? 84 ALA A HB1  3  
ATOM 4970  H HB2  . ALA A 1 79 ? 1.995   -2.915  45.917 1.00 0.00   ? 84 ALA A HB2  3  
ATOM 4971  H HB3  . ALA A 1 79 ? 0.870   -3.822  44.906 1.00 0.00   ? 84 ALA A HB3  3  
ATOM 4972  N N    . GLN A 1 80 ? -1.745  -2.807  44.796 1.00 0.00   ? 85 GLN A N    3  
ATOM 4973  C CA   . GLN A 1 80 ? -2.575  -2.236  43.738 1.00 0.00   ? 85 GLN A CA   3  
ATOM 4974  C C    . GLN A 1 80 ? -3.427  -1.097  44.304 1.00 0.00   ? 85 GLN A C    3  
ATOM 4975  O O    . GLN A 1 80 ? -3.653  -0.075  43.650 1.00 0.00   ? 85 GLN A O    3  
ATOM 4976  C CB   . GLN A 1 80 ? -3.503  -3.305  43.154 1.00 0.00   ? 85 GLN A CB   3  
ATOM 4977  C CG   . GLN A 1 80 ? -2.673  -4.406  42.488 1.00 0.00   ? 85 GLN A CG   3  
ATOM 4978  C CD   . GLN A 1 80 ? -3.609  -5.473  41.918 1.00 0.00   ? 85 GLN A CD   3  
ATOM 4979  O OE1  . GLN A 1 80 ? -4.437  -5.185  41.055 1.00 0.00   ? 85 GLN A OE1  3  
ATOM 4980  N NE2  . GLN A 1 80 ? -3.525  -6.699  42.358 1.00 0.00   ? 85 GLN A NE2  3  
ATOM 4981  H H    . GLN A 1 80 ? -1.859  -3.750  45.035 1.00 0.00   ? 85 GLN A H    3  
ATOM 4982  H HA   . GLN A 1 80 ? -1.939  -1.852  42.956 1.00 0.00   ? 85 GLN A HA   3  
ATOM 4983  H HB2  . GLN A 1 80 ? -4.100  -3.732  43.946 1.00 0.00   ? 85 GLN A HB2  3  
ATOM 4984  H HB3  . GLN A 1 80 ? -4.152  -2.853  42.419 1.00 0.00   ? 85 GLN A HB3  3  
ATOM 4985  H HG2  . GLN A 1 80 ? -2.083  -3.979  41.691 1.00 0.00   ? 85 GLN A HG2  3  
ATOM 4986  H HG3  . GLN A 1 80 ? -2.019  -4.857  43.220 1.00 0.00   ? 85 GLN A HG3  3  
ATOM 4987  H HE21 . GLN A 1 80 ? -2.868  -6.929  43.047 1.00 0.00   ? 85 GLN A HE21 3  
ATOM 4988  H HE22 . GLN A 1 80 ? -4.120  -7.390  41.998 1.00 0.00   ? 85 GLN A HE22 3  
ATOM 4989  N N    . SER A 1 81 ? -3.904  -1.277  45.539 1.00 0.00   ? 86 SER A N    3  
ATOM 4990  C CA   . SER A 1 81 ? -4.730  -0.272  46.205 1.00 0.00   ? 86 SER A CA   3  
ATOM 4991  C C    . SER A 1 81 ? -3.926  1.002   46.467 1.00 0.00   ? 86 SER A C    3  
ATOM 4992  O O    . SER A 1 81 ? -4.414  2.120   46.279 1.00 0.00   ? 86 SER A O    3  
ATOM 4993  C CB   . SER A 1 81 ? -5.249  -0.819  47.534 1.00 0.00   ? 86 SER A CB   3  
ATOM 4994  O OG   . SER A 1 81 ? -5.612  -2.184  47.372 1.00 0.00   ? 86 SER A OG   3  
ATOM 4995  H H    . SER A 1 81 ? -3.683  -2.106  46.016 1.00 0.00   ? 86 SER A H    3  
ATOM 4996  H HA   . SER A 1 81 ? -5.570  -0.034  45.573 1.00 0.00   ? 86 SER A HA   3  
ATOM 4997  H HB2  . SER A 1 81 ? -4.477  -0.744  48.282 1.00 0.00   ? 86 SER A HB2  3  
ATOM 4998  H HB3  . SER A 1 81 ? -6.108  -0.242  47.849 1.00 0.00   ? 86 SER A HB3  3  
ATOM 4999  H HG   . SER A 1 81 ? -6.346  -2.223  46.754 1.00 0.00   ? 86 SER A HG   3  
ATOM 5000  N N    . ASP A 1 82 ? -2.675  0.834   46.909 1.00 0.00   ? 87 ASP A N    3  
ATOM 5001  C CA   . ASP A 1 82 ? -1.803  1.972   47.197 1.00 0.00   ? 87 ASP A CA   3  
ATOM 5002  C C    . ASP A 1 82 ? -1.537  2.778   45.928 1.00 0.00   ? 87 ASP A C    3  
ATOM 5003  O O    . ASP A 1 82 ? -1.652  4.006   45.911 1.00 0.00   ? 87 ASP A O    3  
ATOM 5004  C CB   . ASP A 1 82 ? -0.470  1.486   47.768 1.00 0.00   ? 87 ASP A CB   3  
ATOM 5005  C CG   . ASP A 1 82 ? -0.687  0.936   49.179 1.00 0.00   ? 87 ASP A CG   3  
ATOM 5006  O OD1  . ASP A 1 82 ? -1.500  0.039   49.325 1.00 0.00   ? 87 ASP A OD1  3  
ATOM 5007  O OD2  . ASP A 1 82 ? -0.035  1.421   50.088 1.00 0.00   ? 87 ASP A OD2  3  
ATOM 5008  H H    . ASP A 1 82 ? -2.333  -0.075  47.042 1.00 0.00   ? 87 ASP A H    3  
ATOM 5009  H HA   . ASP A 1 82 ? -2.284  2.609   47.921 1.00 0.00   ? 87 ASP A HA   3  
ATOM 5010  H HB2  . ASP A 1 82 ? -0.071  0.707   47.135 1.00 0.00   ? 87 ASP A HB2  3  
ATOM 5011  H HB3  . ASP A 1 82 ? 0.227   2.310   47.809 1.00 0.00   ? 87 ASP A HB3  3  
ATOM 5012  N N    . ALA A 1 83 ? -1.179  2.078   44.850 1.00 0.00   ? 88 ALA A N    3  
ATOM 5013  C CA   . ALA A 1 83 ? -0.898  2.724   43.569 1.00 0.00   ? 88 ALA A CA   3  
ATOM 5014  C C    . ALA A 1 83 ? -2.123  3.494   43.073 1.00 0.00   ? 88 ALA A C    3  
ATOM 5015  O O    . ALA A 1 83 ? -2.019  4.632   42.605 1.00 0.00   ? 88 ALA A O    3  
ATOM 5016  C CB   . ALA A 1 83 ? -0.508  1.675   42.528 1.00 0.00   ? 88 ALA A CB   3  
ATOM 5017  H H    . ALA A 1 83 ? -1.103  1.105   44.920 1.00 0.00   ? 88 ALA A H    3  
ATOM 5018  H HA   . ALA A 1 83 ? -0.077  3.414   43.696 1.00 0.00   ? 88 ALA A HA   3  
ATOM 5019  H HB1  . ALA A 1 83 ? 0.010   0.864   43.014 1.00 0.00   ? 88 ALA A HB1  3  
ATOM 5020  H HB2  . ALA A 1 83 ? 0.140   2.124   41.790 1.00 0.00   ? 88 ALA A HB2  3  
ATOM 5021  H HB3  . ALA A 1 83 ? -1.396  1.296   42.047 1.00 0.00   ? 88 ALA A HB3  3  
ATOM 5022  N N    . ALA A 1 84 ? -3.302  2.869   43.176 1.00 0.00   ? 89 ALA A N    3  
ATOM 5023  C CA   . ALA A 1 84 ? -4.546  3.502   42.739 1.00 0.00   ? 89 ALA A CA   3  
ATOM 5024  C C    . ALA A 1 84 ? -4.815  4.761   43.563 1.00 0.00   ? 89 ALA A C    3  
ATOM 5025  O O    . ALA A 1 84 ? -5.180  5.813   43.031 1.00 0.00   ? 89 ALA A O    3  
ATOM 5026  C CB   . ALA A 1 84 ? -5.719  2.534   42.902 1.00 0.00   ? 89 ALA A CB   3  
ATOM 5027  H H    . ALA A 1 84 ? -3.332  1.966   43.554 1.00 0.00   ? 89 ALA A H    3  
ATOM 5028  H HA   . ALA A 1 84 ? -4.456  3.775   41.700 1.00 0.00   ? 89 ALA A HA   3  
ATOM 5029  H HB1  . ALA A 1 84 ? -6.504  2.800   42.209 1.00 0.00   ? 89 ALA A HB1  3  
ATOM 5030  H HB2  . ALA A 1 84 ? -6.096  2.591   43.913 1.00 0.00   ? 89 ALA A HB2  3  
ATOM 5031  H HB3  . ALA A 1 84 ? -5.386  1.527   42.699 1.00 0.00   ? 89 ALA A HB3  3  
ATOM 5032  N N    . HIS A 1 85 ? -4.620  4.656   44.881 1.00 0.00   ? 90 HIS A N    3  
ATOM 5033  C CA   . HIS A 1 85 ? -4.829  5.790   45.783 1.00 0.00   ? 90 HIS A CA   3  
ATOM 5034  C C    . HIS A 1 85 ? -3.784  6.883   45.521 1.00 0.00   ? 90 HIS A C    3  
ATOM 5035  O O    . HIS A 1 85 ? -4.058  8.080   45.643 1.00 0.00   ? 90 HIS A O    3  
ATOM 5036  C CB   . HIS A 1 85 ? -4.716  5.327   47.243 1.00 0.00   ? 90 HIS A CB   3  
ATOM 5037  C CG   . HIS A 1 85 ? -5.498  6.246   48.147 1.00 0.00   ? 90 HIS A CG   3  
ATOM 5038  N ND1  . HIS A 1 85 ? -6.519  5.785   48.963 1.00 0.00   ? 90 HIS A ND1  3  
ATOM 5039  C CD2  . HIS A 1 85 ? -5.422  7.599   48.371 1.00 0.00   ? 90 HIS A CD2  3  
ATOM 5040  C CE1  . HIS A 1 85 ? -7.014  6.843   49.631 1.00 0.00   ? 90 HIS A CE1  3  
ATOM 5041  N NE2  . HIS A 1 85 ? -6.381  7.973   49.307 1.00 0.00   ? 90 HIS A NE2  3  
ATOM 5042  H H    . HIS A 1 85 ? -4.321  3.799   45.252 1.00 0.00   ? 90 HIS A H    3  
ATOM 5043  H HA   . HIS A 1 85 ? -5.816  6.195   45.609 1.00 0.00   ? 90 HIS A HA   3  
ATOM 5044  H HB2  . HIS A 1 85 ? -5.105  4.323   47.332 1.00 0.00   ? 90 HIS A HB2  3  
ATOM 5045  H HB3  . HIS A 1 85 ? -3.677  5.334   47.540 1.00 0.00   ? 90 HIS A HB3  3  
ATOM 5046  H HD1  . HIS A 1 85 ? -6.825  4.857   49.038 1.00 0.00   ? 90 HIS A HD1  3  
ATOM 5047  H HD2  . HIS A 1 85 ? -4.724  8.271   47.893 1.00 0.00   ? 90 HIS A HD2  3  
ATOM 5048  H HE1  . HIS A 1 85 ? -7.825  6.785   50.341 1.00 0.00   ? 90 HIS A HE1  3  
ATOM 5049  H HE2  . HIS A 1 85 ? -6.556  8.873   49.653 1.00 0.00   ? 90 HIS A HE2  3  
ATOM 5050  N N    . ASN A 1 86 ? -2.569  6.463   45.154 1.00 0.00   ? 91 ASN A N    3  
ATOM 5051  C CA   . ASN A 1 86 ? -1.476  7.392   44.871 1.00 0.00   ? 91 ASN A CA   3  
ATOM 5052  C C    . ASN A 1 86 ? -1.816  8.299   43.685 1.00 0.00   ? 91 ASN A C    3  
ATOM 5053  O O    . ASN A 1 86 ? -1.408  9.463   43.639 1.00 0.00   ? 91 ASN A O    3  
ATOM 5054  C CB   . ASN A 1 86 ? -0.186  6.621   44.568 1.00 0.00   ? 91 ASN A CB   3  
ATOM 5055  C CG   . ASN A 1 86 ? 0.556   6.328   45.875 1.00 0.00   ? 91 ASN A CG   3  
ATOM 5056  O OD1  . ASN A 1 86 ? 0.978   7.248   46.575 1.00 0.00   ? 91 ASN A OD1  3  
ATOM 5057  N ND2  . ASN A 1 86 ? 0.740   5.090   46.246 1.00 0.00   ? 91 ASN A ND2  3  
ATOM 5058  H H    . ASN A 1 86 ? -2.406  5.501   45.072 1.00 0.00   ? 91 ASN A H    3  
ATOM 5059  H HA   . ASN A 1 86 ? -1.315  8.010   45.740 1.00 0.00   ? 91 ASN A HA   3  
ATOM 5060  H HB2  . ASN A 1 86 ? -0.429  5.691   44.075 1.00 0.00   ? 91 ASN A HB2  3  
ATOM 5061  H HB3  . ASN A 1 86 ? 0.447   7.214   43.925 1.00 0.00   ? 91 ASN A HB3  3  
ATOM 5062  H HD21 . ASN A 1 86 ? 0.405   4.356   45.690 1.00 0.00   ? 91 ASN A HD21 3  
ATOM 5063  H HD22 . ASN A 1 86 ? 1.215   4.895   47.081 1.00 0.00   ? 91 ASN A HD22 3  
ATOM 5064  N N    . ALA A 1 87 ? -2.559  7.767   42.706 1.00 0.00   ? 92 ALA A N    3  
ATOM 5065  C CA   . ALA A 1 87 ? -2.933  8.550   41.526 1.00 0.00   ? 92 ALA A CA   3  
ATOM 5066  C C    . ALA A 1 87 ? -3.689  9.808   41.954 1.00 0.00   ? 92 ALA A C    3  
ATOM 5067  O O    . ALA A 1 87 ? -3.390  10.919  41.512 1.00 0.00   ? 92 ALA A O    3  
ATOM 5068  C CB   . ALA A 1 87 ? -3.819  7.717   40.599 1.00 0.00   ? 92 ALA A CB   3  
ATOM 5069  H H    . ALA A 1 87 ? -2.858  6.837   42.780 1.00 0.00   ? 92 ALA A H    3  
ATOM 5070  H HA   . ALA A 1 87 ? -2.039  8.838   40.997 1.00 0.00   ? 92 ALA A HA   3  
ATOM 5071  H HB1  . ALA A 1 87 ? -3.821  8.156   39.613 1.00 0.00   ? 92 ALA A HB1  3  
ATOM 5072  H HB2  . ALA A 1 87 ? -4.825  7.697   40.987 1.00 0.00   ? 92 ALA A HB2  3  
ATOM 5073  H HB3  . ALA A 1 87 ? -3.434  6.709   40.544 1.00 0.00   ? 92 ALA A HB3  3  
ATOM 5074  N N    . LEU A 1 88 ? -4.660  9.637   42.854 1.00 0.00   ? 93 LEU A N    3  
ATOM 5075  C CA   . LEU A 1 88 ? -5.428  10.769  43.380 1.00 0.00   ? 93 LEU A CA   3  
ATOM 5076  C C    . LEU A 1 88 ? -4.511  11.671  44.214 1.00 0.00   ? 93 LEU A C    3  
ATOM 5077  O O    . LEU A 1 88 ? -4.595  12.902  44.177 1.00 0.00   ? 93 LEU A O    3  
ATOM 5078  C CB   . LEU A 1 88 ? -6.585  10.273  44.255 1.00 0.00   ? 93 LEU A CB   3  
ATOM 5079  C CG   . LEU A 1 88 ? -7.569  9.450   43.410 1.00 0.00   ? 93 LEU A CG   3  
ATOM 5080  C CD1  . LEU A 1 88 ? -8.511  8.676   44.335 1.00 0.00   ? 93 LEU A CD1  3  
ATOM 5081  C CD2  . LEU A 1 88 ? -8.399  10.380  42.516 1.00 0.00   ? 93 LEU A CD2  3  
ATOM 5082  H H    . LEU A 1 88 ? -4.839  8.737   43.197 1.00 0.00   ? 93 LEU A H    3  
ATOM 5083  H HA   . LEU A 1 88 ? -5.824  11.340  42.555 1.00 0.00   ? 93 LEU A HA   3  
ATOM 5084  H HB2  . LEU A 1 88 ? -6.192  9.657   45.052 1.00 0.00   ? 93 LEU A HB2  3  
ATOM 5085  H HB3  . LEU A 1 88 ? -7.102  11.121  44.679 1.00 0.00   ? 93 LEU A HB3  3  
ATOM 5086  H HG   . LEU A 1 88 ? -7.019  8.752   42.795 1.00 0.00   ? 93 LEU A HG   3  
ATOM 5087  H HD11 . LEU A 1 88 ? -9.203  8.096   43.742 1.00 0.00   ? 93 LEU A HD11 3  
ATOM 5088  H HD12 . LEU A 1 88 ? -9.061  9.373   44.951 1.00 0.00   ? 93 LEU A HD12 3  
ATOM 5089  H HD13 . LEU A 1 88 ? -7.934  8.016   44.965 1.00 0.00   ? 93 LEU A HD13 3  
ATOM 5090  H HD21 . LEU A 1 88 ? -7.745  10.901  41.833 1.00 0.00   ? 93 LEU A HD21 3  
ATOM 5091  H HD22 . LEU A 1 88 ? -8.924  11.097  43.129 1.00 0.00   ? 93 LEU A HD22 3  
ATOM 5092  H HD23 . LEU A 1 88 ? -9.113  9.796   41.953 1.00 0.00   ? 93 LEU A HD23 3  
ATOM 5093  N N    . GLN A 1 89 ? -3.615  11.035  44.972 1.00 0.00   ? 94 GLN A N    3  
ATOM 5094  C CA   . GLN A 1 89 ? -2.657  11.734  45.825 1.00 0.00   ? 94 GLN A CA   3  
ATOM 5095  C C    . GLN A 1 89 ? -1.676  12.557  44.982 1.00 0.00   ? 94 GLN A C    3  
ATOM 5096  O O    . GLN A 1 89 ? -1.148  13.573  45.430 1.00 0.00   ? 94 GLN A O    3  
ATOM 5097  C CB   . GLN A 1 89 ? -1.873  10.718  46.676 1.00 0.00   ? 94 GLN A CB   3  
ATOM 5098  C CG   . GLN A 1 89 ? -1.532  11.318  48.048 1.00 0.00   ? 94 GLN A CG   3  
ATOM 5099  C CD   . GLN A 1 89 ? -0.964  10.229  48.959 1.00 0.00   ? 94 GLN A CD   3  
ATOM 5100  O OE1  . GLN A 1 89 ? 0.236   9.955   48.938 1.00 0.00   ? 94 GLN A OE1  3  
ATOM 5101  N NE2  . GLN A 1 89 ? -1.765  9.585   49.763 1.00 0.00   ? 94 GLN A NE2  3  
ATOM 5102  H H    . GLN A 1 89 ? -3.590  10.058  44.949 1.00 0.00   ? 94 GLN A H    3  
ATOM 5103  H HA   . GLN A 1 89 ? -3.203  12.401  46.476 1.00 0.00   ? 94 GLN A HA   3  
ATOM 5104  H HB2  . GLN A 1 89 ? -2.474  9.831   46.815 1.00 0.00   ? 94 GLN A HB2  3  
ATOM 5105  H HB3  . GLN A 1 89 ? -0.958  10.452  46.168 1.00 0.00   ? 94 GLN A HB3  3  
ATOM 5106  H HG2  . GLN A 1 89 ? -0.801  12.104  47.925 1.00 0.00   ? 94 GLN A HG2  3  
ATOM 5107  H HG3  . GLN A 1 89 ? -2.427  11.725  48.493 1.00 0.00   ? 94 GLN A HG3  3  
ATOM 5108  H HE21 . GLN A 1 89 ? -2.721  9.800   49.778 1.00 0.00   ? 94 GLN A HE21 3  
ATOM 5109  H HE22 . GLN A 1 89 ? -1.410  8.888   50.353 1.00 0.00   ? 94 GLN A HE22 3  
ATOM 5110  N N    . TYR A 1 90 ? -1.415  12.100  43.754 1.00 0.00   ? 95 TYR A N    3  
ATOM 5111  C CA   . TYR A 1 90 ? -0.492  12.774  42.856 1.00 0.00   ? 95 TYR A CA   3  
ATOM 5112  C C    . TYR A 1 90 ? -0.951  14.213  42.632 1.00 0.00   ? 95 TYR A C    3  
ATOM 5113  O O    . TYR A 1 90 ? -0.175  15.166  42.749 1.00 0.00   ? 95 TYR A O    3  
ATOM 5114  C CB   . TYR A 1 90 ? -0.470  12.020  41.512 1.00 0.00   ? 95 TYR A CB   3  
ATOM 5115  C CG   . TYR A 1 90 ? 0.508   12.651  40.539 1.00 0.00   ? 95 TYR A CG   3  
ATOM 5116  C CD1  . TYR A 1 90 ? 1.865   12.327  40.603 1.00 0.00   ? 95 TYR A CD1  3  
ATOM 5117  C CD2  . TYR A 1 90 ? 0.044   13.552  39.571 1.00 0.00   ? 95 TYR A CD2  3  
ATOM 5118  C CE1  . TYR A 1 90 ? 2.764   12.903  39.697 1.00 0.00   ? 95 TYR A CE1  3  
ATOM 5119  C CE2  . TYR A 1 90 ? 0.941   14.127  38.665 1.00 0.00   ? 95 TYR A CE2  3  
ATOM 5120  C CZ   . TYR A 1 90 ? 2.302   13.805  38.726 1.00 0.00   ? 95 TYR A CZ   3  
ATOM 5121  O OH   . TYR A 1 90 ? 3.184   14.376  37.825 1.00 0.00   ? 95 TYR A OH   3  
ATOM 5122  H H    . TYR A 1 90 ? -1.854  11.288  43.447 1.00 0.00   ? 95 TYR A H    3  
ATOM 5123  H HA   . TYR A 1 90 ? 0.492   12.766  43.287 1.00 0.00   ? 95 TYR A HA   3  
ATOM 5124  H HB2  . TYR A 1 90 ? -0.183  10.994  41.684 1.00 0.00   ? 95 TYR A HB2  3  
ATOM 5125  H HB3  . TYR A 1 90 ? -1.459  12.042  41.082 1.00 0.00   ? 95 TYR A HB3  3  
ATOM 5126  H HD1  . TYR A 1 90 ? 2.217   11.633  41.349 1.00 0.00   ? 95 TYR A HD1  3  
ATOM 5127  H HD2  . TYR A 1 90 ? -1.006  13.801  39.524 1.00 0.00   ? 95 TYR A HD2  3  
ATOM 5128  H HE1  . TYR A 1 90 ? 3.813   12.652  39.745 1.00 0.00   ? 95 TYR A HE1  3  
ATOM 5129  H HE2  . TYR A 1 90 ? 0.583   14.820  37.918 1.00 0.00   ? 95 TYR A HE2  3  
ATOM 5130  H HH   . TYR A 1 90 ? 4.024   13.914  37.887 1.00 0.00   ? 95 TYR A HH   3  
ATOM 5131  N N    . LEU A 1 91 ? -2.232  14.368  42.303 1.00 0.00   ? 96 LEU A N    3  
ATOM 5132  C CA   . LEU A 1 91 ? -2.808  15.681  42.058 1.00 0.00   ? 96 LEU A CA   3  
ATOM 5133  C C    . LEU A 1 91 ? -2.932  16.493  43.352 1.00 0.00   ? 96 LEU A C    3  
ATOM 5134  O O    . LEU A 1 91 ? -2.792  17.719  43.358 1.00 0.00   ? 96 LEU A O    3  
ATOM 5135  C CB   . LEU A 1 91 ? -4.194  15.533  41.421 1.00 0.00   ? 96 LEU A CB   3  
ATOM 5136  C CG   . LEU A 1 91 ? -4.052  14.982  39.993 1.00 0.00   ? 96 LEU A CG   3  
ATOM 5137  C CD1  . LEU A 1 91 ? -5.398  14.431  39.517 1.00 0.00   ? 96 LEU A CD1  3  
ATOM 5138  C CD2  . LEU A 1 91 ? -3.606  16.102  39.046 1.00 0.00   ? 96 LEU A CD2  3  
ATOM 5139  H H    . LEU A 1 91 ? -2.805  13.578  42.227 1.00 0.00   ? 96 LEU A H    3  
ATOM 5140  H HA   . LEU A 1 91 ? -2.167  16.205  41.378 1.00 0.00   ? 96 LEU A HA   3  
ATOM 5141  H HB2  . LEU A 1 91 ? -4.787  14.853  42.015 1.00 0.00   ? 96 LEU A HB2  3  
ATOM 5142  H HB3  . LEU A 1 91 ? -4.679  16.498  41.388 1.00 0.00   ? 96 LEU A HB3  3  
ATOM 5143  H HG   . LEU A 1 91 ? -3.318  14.187  39.984 1.00 0.00   ? 96 LEU A HG   3  
ATOM 5144  H HD11 . LEU A 1 91 ? -5.284  14.008  38.530 1.00 0.00   ? 96 LEU A HD11 3  
ATOM 5145  H HD12 . LEU A 1 91 ? -6.124  15.230  39.485 1.00 0.00   ? 96 LEU A HD12 3  
ATOM 5146  H HD13 . LEU A 1 91 ? -5.735  13.666  40.200 1.00 0.00   ? 96 LEU A HD13 3  
ATOM 5147  H HD21 . LEU A 1 91 ? -4.344  16.890  39.050 1.00 0.00   ? 96 LEU A HD21 3  
ATOM 5148  H HD22 . LEU A 1 91 ? -3.507  15.707  38.046 1.00 0.00   ? 96 LEU A HD22 3  
ATOM 5149  H HD23 . LEU A 1 91 ? -2.656  16.496  39.372 1.00 0.00   ? 96 LEU A HD23 3  
ATOM 5150  N N    . LYS A 1 92 ? -3.225  15.803  44.458 1.00 0.00   ? 97 LYS A N    3  
ATOM 5151  C CA   . LYS A 1 92 ? -3.401  16.450  45.753 1.00 0.00   ? 97 LYS A CA   3  
ATOM 5152  C C    . LYS A 1 92 ? -2.090  17.024  46.289 1.00 0.00   ? 97 LYS A C    3  
ATOM 5153  O O    . LYS A 1 92 ? -2.035  18.166  46.756 1.00 0.00   ? 97 LYS A O    3  
ATOM 5154  C CB   . LYS A 1 92 ? -3.954  15.443  46.764 1.00 0.00   ? 97 LYS A CB   3  
ATOM 5155  C CG   . LYS A 1 92 ? -5.414  15.127  46.428 1.00 0.00   ? 97 LYS A CG   3  
ATOM 5156  C CD   . LYS A 1 92 ? -5.949  14.086  47.415 1.00 0.00   ? 97 LYS A CD   3  
ATOM 5157  C CE   . LYS A 1 92 ? -7.439  13.857  47.161 1.00 0.00   ? 97 LYS A CE   3  
ATOM 5158  N NZ   . LYS A 1 92 ? -7.953  12.840  48.121 1.00 0.00   ? 97 LYS A NZ   3  
ATOM 5159  H H    . LYS A 1 92 ? -3.336  14.836  44.399 1.00 0.00   ? 97 LYS A H    3  
ATOM 5160  H HA   . LYS A 1 92 ? -4.111  17.250  45.640 1.00 0.00   ? 97 LYS A HA   3  
ATOM 5161  H HB2  . LYS A 1 92 ? -3.371  14.534  46.721 1.00 0.00   ? 97 LYS A HB2  3  
ATOM 5162  H HB3  . LYS A 1 92 ? -3.898  15.860  47.758 1.00 0.00   ? 97 LYS A HB3  3  
ATOM 5163  H HG2  . LYS A 1 92 ? -6.004  16.029  46.500 1.00 0.00   ? 97 LYS A HG2  3  
ATOM 5164  H HG3  . LYS A 1 92 ? -5.475  14.733  45.425 1.00 0.00   ? 97 LYS A HG3  3  
ATOM 5165  H HD2  . LYS A 1 92 ? -5.414  13.157  47.281 1.00 0.00   ? 97 LYS A HD2  3  
ATOM 5166  H HD3  . LYS A 1 92 ? -5.808  14.442  48.424 1.00 0.00   ? 97 LYS A HD3  3  
ATOM 5167  H HE2  . LYS A 1 92 ? -7.975  14.785  47.298 1.00 0.00   ? 97 LYS A HE2  3  
ATOM 5168  H HE3  . LYS A 1 92 ? -7.583  13.504  46.151 1.00 0.00   ? 97 LYS A HE3  3  
ATOM 5169  H HZ1  . LYS A 1 92 ? -7.212  12.136  48.308 1.00 0.00   ? 97 LYS A HZ1  3  
ATOM 5170  H HZ2  . LYS A 1 92 ? -8.787  12.369  47.714 1.00 0.00   ? 97 LYS A HZ2  3  
ATOM 5171  H HZ3  . LYS A 1 92 ? -8.216  13.307  49.011 1.00 0.00   ? 97 LYS A HZ3  3  
ATOM 5172  N N    . ILE A 1 93 ? -1.025  16.220  46.248 1.00 0.00   ? 98 ILE A N    3  
ATOM 5173  C CA   . ILE A 1 93 ? 0.272   16.649  46.760 1.00 0.00   ? 98 ILE A CA   3  
ATOM 5174  C C    . ILE A 1 93 ? 0.864   17.789  45.910 1.00 0.00   ? 98 ILE A C    3  
ATOM 5175  O O    . ILE A 1 93 ? 1.366   18.785  46.441 1.00 0.00   ? 98 ILE A O    3  
ATOM 5176  C CB   . ILE A 1 93 ? 1.244   15.448  46.842 1.00 0.00   ? 98 ILE A CB   3  
ATOM 5177  C CG1  . ILE A 1 93 ? 2.531   15.869  47.580 1.00 0.00   ? 98 ILE A CG1  3  
ATOM 5178  C CG2  . ILE A 1 93 ? 1.598   14.932  45.439 1.00 0.00   ? 98 ILE A CG2  3  
ATOM 5179  C CD1  . ILE A 1 93 ? 2.291   15.896  49.096 1.00 0.00   ? 98 ILE A CD1  3  
ATOM 5180  H H    . ILE A 1 93 ? -1.121  15.319  45.885 1.00 0.00   ? 98 ILE A H    3  
ATOM 5181  H HA   . ILE A 1 93 ? 0.113   17.022  47.755 1.00 0.00   ? 98 ILE A HA   3  
ATOM 5182  H HB   . ILE A 1 93 ? 0.764   14.650  47.392 1.00 0.00   ? 98 ILE A HB   3  
ATOM 5183  H HG12 . ILE A 1 93 ? 3.321   15.163  47.360 1.00 0.00   ? 98 ILE A HG12 3  
ATOM 5184  H HG13 . ILE A 1 93 ? 2.832   16.852  47.249 1.00 0.00   ? 98 ILE A HG13 3  
ATOM 5185  H HG21 . ILE A 1 93 ? 0.696   14.823  44.856 1.00 0.00   ? 98 ILE A HG21 3  
ATOM 5186  H HG22 . ILE A 1 93 ? 2.092   13.975  45.521 1.00 0.00   ? 98 ILE A HG22 3  
ATOM 5187  H HG23 . ILE A 1 93 ? 2.257   15.637  44.956 1.00 0.00   ? 98 ILE A HG23 3  
ATOM 5188  H HD11 . ILE A 1 93 ? 2.380   14.895  49.493 1.00 0.00   ? 98 ILE A HD11 3  
ATOM 5189  H HD12 . ILE A 1 93 ? 1.302   16.278  49.304 1.00 0.00   ? 98 ILE A HD12 3  
ATOM 5190  H HD13 . ILE A 1 93 ? 3.026   16.533  49.566 1.00 0.00   ? 98 ILE A HD13 3  
ATOM 5191  N N    . ILE A 1 94 ? 0.803   17.649  44.581 1.00 0.00   ? 99 ILE A N    3  
ATOM 5192  C CA   . ILE A 1 94 ? 1.335   18.677  43.678 1.00 0.00   ? 99 ILE A CA   3  
ATOM 5193  C C    . ILE A 1 94 ? 0.464   19.948  43.769 1.00 0.00   ? 99 ILE A C    3  
ATOM 5194  O O    . ILE A 1 94 ? 0.686   20.721  44.687 1.00 0.00   ? 99 ILE A O    3  
ATOM 5195  C CB   . ILE A 1 94 ? 1.388   18.153  42.222 1.00 0.00   ? 99 ILE A CB   3  
ATOM 5196  C CG1  . ILE A 1 94 ? 2.240   16.872  42.160 1.00 0.00   ? 99 ILE A CG1  3  
ATOM 5197  C CG2  . ILE A 1 94 ? 2.014   19.219  41.307 1.00 0.00   ? 99 ILE A CG2  3  
ATOM 5198  C CD1  . ILE A 1 94 ? 1.994   16.143  40.836 1.00 0.00   ? 99 ILE A CD1  3  
ATOM 5199  O OXT  . ILE A 1 94 ? -0.410  20.124  42.931 1.00 0.00   ? 99 ILE A OXT  3  
ATOM 5200  H H    . ILE A 1 94 ? 0.394   16.843  44.202 1.00 0.00   ? 99 ILE A H    3  
ATOM 5201  H HA   . ILE A 1 94 ? 2.338   18.926  43.993 1.00 0.00   ? 99 ILE A HA   3  
ATOM 5202  H HB   . ILE A 1 94 ? 0.384   17.936  41.884 1.00 0.00   ? 99 ILE A HB   3  
ATOM 5203  H HG12 . ILE A 1 94 ? 3.286   17.131  42.240 1.00 0.00   ? 99 ILE A HG12 3  
ATOM 5204  H HG13 . ILE A 1 94 ? 1.968   16.223  42.978 1.00 0.00   ? 99 ILE A HG13 3  
ATOM 5205  H HG21 . ILE A 1 94 ? 2.212   18.789  40.336 1.00 0.00   ? 99 ILE A HG21 3  
ATOM 5206  H HG22 . ILE A 1 94 ? 2.939   19.568  41.742 1.00 0.00   ? 99 ILE A HG22 3  
ATOM 5207  H HG23 . ILE A 1 94 ? 1.331   20.049  41.200 1.00 0.00   ? 99 ILE A HG23 3  
ATOM 5208  H HD11 . ILE A 1 94 ? 0.986   15.755  40.821 1.00 0.00   ? 99 ILE A HD11 3  
ATOM 5209  H HD12 . ILE A 1 94 ? 2.695   15.328  40.738 1.00 0.00   ? 99 ILE A HD12 3  
ATOM 5210  H HD13 . ILE A 1 94 ? 2.127   16.833  40.016 1.00 0.00   ? 99 ILE A HD13 3  
ATOM 5211  N N    . ASP B 1 25 ? 24.549  6.301   55.115 1.00 0.00   ? 30 ASP B N    3  
ATOM 5212  C CA   . ASP B 1 25 ? 23.113  5.903   55.096 1.00 0.00   ? 30 ASP B CA   3  
ATOM 5213  C C    . ASP B 1 25 ? 22.600  5.920   53.654 1.00 0.00   ? 30 ASP B C    3  
ATOM 5214  O O    . ASP B 1 25 ? 23.146  6.608   52.787 1.00 0.00   ? 30 ASP B O    3  
ATOM 5215  C CB   . ASP B 1 25 ? 22.301  6.885   55.944 1.00 0.00   ? 30 ASP B CB   3  
ATOM 5216  C CG   . ASP B 1 25 ? 20.917  6.296   56.223 1.00 0.00   ? 30 ASP B CG   3  
ATOM 5217  O OD1  . ASP B 1 25 ? 19.942  6.908   55.820 1.00 0.00   ? 30 ASP B OD1  3  
ATOM 5218  O OD2  . ASP B 1 25 ? 20.857  5.243   56.835 1.00 0.00   ? 30 ASP B OD2  3  
ATOM 5219  H H    . ASP B 1 25 ? 25.079  5.719   54.435 1.00 0.00   ? 30 ASP B H    3  
ATOM 5220  H HA   . ASP B 1 25 ? 23.013  4.908   55.502 1.00 0.00   ? 30 ASP B HA   3  
ATOM 5221  H HB2  . ASP B 1 25 ? 22.814  7.060   56.879 1.00 0.00   ? 30 ASP B HB2  3  
ATOM 5222  H HB3  . ASP B 1 25 ? 22.194  7.817   55.411 1.00 0.00   ? 30 ASP B HB3  3  
ATOM 5223  N N    . TYR B 1 26 ? 21.540  5.147   53.390 1.00 0.00   ? 31 TYR B N    3  
ATOM 5224  C CA   . TYR B 1 26 ? 20.960  5.070   52.047 1.00 0.00   ? 31 TYR B CA   3  
ATOM 5225  C C    . TYR B 1 26 ? 20.429  6.432   51.605 1.00 0.00   ? 31 TYR B C    3  
ATOM 5226  O O    . TYR B 1 26 ? 20.648  6.866   50.471 1.00 0.00   ? 31 TYR B O    3  
ATOM 5227  C CB   . TYR B 1 26 ? 19.815  4.046   52.015 1.00 0.00   ? 31 TYR B CB   3  
ATOM 5228  C CG   . TYR B 1 26 ? 20.372  2.646   51.850 1.00 0.00   ? 31 TYR B CG   3  
ATOM 5229  C CD1  . TYR B 1 26 ? 20.277  1.994   50.613 1.00 0.00   ? 31 TYR B CD1  3  
ATOM 5230  C CD2  . TYR B 1 26 ? 20.985  2.003   52.932 1.00 0.00   ? 31 TYR B CD2  3  
ATOM 5231  C CE1  . TYR B 1 26 ? 20.795  0.703   50.460 1.00 0.00   ? 31 TYR B CE1  3  
ATOM 5232  C CE2  . TYR B 1 26 ? 21.503  0.711   52.778 1.00 0.00   ? 31 TYR B CE2  3  
ATOM 5233  C CZ   . TYR B 1 26 ? 21.409  0.061   51.542 1.00 0.00   ? 31 TYR B CZ   3  
ATOM 5234  O OH   . TYR B 1 26 ? 21.920  -1.213  51.392 1.00 0.00   ? 31 TYR B OH   3  
ATOM 5235  H H    . TYR B 1 26 ? 21.144  4.615   54.111 1.00 0.00   ? 31 TYR B H    3  
ATOM 5236  H HA   . TYR B 1 26 ? 21.729  4.768   51.357 1.00 0.00   ? 31 TYR B HA   3  
ATOM 5237  H HB2  . TYR B 1 26 ? 19.260  4.102   52.941 1.00 0.00   ? 31 TYR B HB2  3  
ATOM 5238  H HB3  . TYR B 1 26 ? 19.154  4.271   51.189 1.00 0.00   ? 31 TYR B HB3  3  
ATOM 5239  H HD1  . TYR B 1 26 ? 19.804  2.488   49.777 1.00 0.00   ? 31 TYR B HD1  3  
ATOM 5240  H HD2  . TYR B 1 26 ? 21.060  2.503   53.887 1.00 0.00   ? 31 TYR B HD2  3  
ATOM 5241  H HE1  . TYR B 1 26 ? 20.721  0.202   49.506 1.00 0.00   ? 31 TYR B HE1  3  
ATOM 5242  H HE2  . TYR B 1 26 ? 21.976  0.217   53.614 1.00 0.00   ? 31 TYR B HE2  3  
ATOM 5243  H HH   . TYR B 1 26 ? 22.215  -1.311  50.483 1.00 0.00   ? 31 TYR B HH   3  
ATOM 5244  N N    . ILE B 1 27 ? 19.732  7.119   52.508 1.00 0.00   ? 32 ILE B N    3  
ATOM 5245  C CA   . ILE B 1 27 ? 19.177  8.442   52.208 1.00 0.00   ? 32 ILE B CA   3  
ATOM 5246  C C    . ILE B 1 27 ? 20.304  9.389   51.765 1.00 0.00   ? 32 ILE B C    3  
ATOM 5247  O O    . ILE B 1 27 ? 20.123  10.237  50.887 1.00 0.00   ? 32 ILE B O    3  
ATOM 5248  C CB   . ILE B 1 27 ? 18.458  9.025   53.448 1.00 0.00   ? 32 ILE B CB   3  
ATOM 5249  C CG1  . ILE B 1 27 ? 17.359  8.054   53.926 1.00 0.00   ? 32 ILE B CG1  3  
ATOM 5250  C CG2  . ILE B 1 27 ? 17.813  10.377  53.095 1.00 0.00   ? 32 ILE B CG2  3  
ATOM 5251  C CD1  . ILE B 1 27 ? 16.946  8.399   55.361 1.00 0.00   ? 32 ILE B CD1  3  
ATOM 5252  H H    . ILE B 1 27 ? 19.592  6.733   53.398 1.00 0.00   ? 32 ILE B H    3  
ATOM 5253  H HA   . ILE B 1 27 ? 18.465  8.347   51.402 1.00 0.00   ? 32 ILE B HA   3  
ATOM 5254  H HB   . ILE B 1 27 ? 19.180  9.172   54.239 1.00 0.00   ? 32 ILE B HB   3  
ATOM 5255  H HG12 . ILE B 1 27 ? 16.499  8.132   53.276 1.00 0.00   ? 32 ILE B HG12 3  
ATOM 5256  H HG13 . ILE B 1 27 ? 17.736  7.042   53.899 1.00 0.00   ? 32 ILE B HG13 3  
ATOM 5257  H HG21 . ILE B 1 27 ? 17.131  10.667  53.881 1.00 0.00   ? 32 ILE B HG21 3  
ATOM 5258  H HG22 . ILE B 1 27 ? 17.272  10.286  52.165 1.00 0.00   ? 32 ILE B HG22 3  
ATOM 5259  H HG23 . ILE B 1 27 ? 18.583  11.127  52.992 1.00 0.00   ? 32 ILE B HG23 3  
ATOM 5260  H HD11 . ILE B 1 27 ? 16.703  9.450   55.422 1.00 0.00   ? 32 ILE B HD11 3  
ATOM 5261  H HD12 . ILE B 1 27 ? 17.762  8.179   56.033 1.00 0.00   ? 32 ILE B HD12 3  
ATOM 5262  H HD13 . ILE B 1 27 ? 16.083  7.813   55.639 1.00 0.00   ? 32 ILE B HD13 3  
ATOM 5263  N N    . GLN B 1 28 ? 21.479  9.243   52.386 1.00 0.00   ? 33 GLN B N    3  
ATOM 5264  C CA   . GLN B 1 28 ? 22.634  10.083  52.066 1.00 0.00   ? 33 GLN B CA   3  
ATOM 5265  C C    . GLN B 1 28 ? 23.158  9.799   50.654 1.00 0.00   ? 33 GLN B C    3  
ATOM 5266  O O    . GLN B 1 28 ? 23.650  10.697  49.964 1.00 0.00   ? 33 GLN B O    3  
ATOM 5267  C CB   . GLN B 1 28 ? 23.760  9.832   53.072 1.00 0.00   ? 33 GLN B CB   3  
ATOM 5268  C CG   . GLN B 1 28 ? 23.379  10.428  54.430 1.00 0.00   ? 33 GLN B CG   3  
ATOM 5269  C CD   . GLN B 1 28 ? 24.611  10.458  55.336 1.00 0.00   ? 33 GLN B CD   3  
ATOM 5270  O OE1  . GLN B 1 28 ? 25.155  9.412   55.691 1.00 0.00   ? 33 GLN B OE1  3  
ATOM 5271  N NE2  . GLN B 1 28 ? 25.084  11.607  55.735 1.00 0.00   ? 33 GLN B NE2  3  
ATOM 5272  H H    . GLN B 1 28 ? 21.569  8.550   53.076 1.00 0.00   ? 33 GLN B H    3  
ATOM 5273  H HA   . GLN B 1 28 ? 22.340  11.119  52.126 1.00 0.00   ? 33 GLN B HA   3  
ATOM 5274  H HB2  . GLN B 1 28 ? 23.915  8.768   53.178 1.00 0.00   ? 33 GLN B HB2  3  
ATOM 5275  H HB3  . GLN B 1 28 ? 24.669  10.295  52.720 1.00 0.00   ? 33 GLN B HB3  3  
ATOM 5276  H HG2  . GLN B 1 28 ? 23.008  11.433  54.291 1.00 0.00   ? 33 GLN B HG2  3  
ATOM 5277  H HG3  . GLN B 1 28 ? 22.613  9.821   54.888 1.00 0.00   ? 33 GLN B HG3  3  
ATOM 5278  H HE21 . GLN B 1 28 ? 24.651  12.440  55.453 1.00 0.00   ? 33 GLN B HE21 3  
ATOM 5279  H HE22 . GLN B 1 28 ? 25.873  11.638  56.315 1.00 0.00   ? 33 GLN B HE22 3  
ATOM 5280  N N    . LEU B 1 29 ? 23.066  8.538   50.219 1.00 0.00   ? 34 LEU B N    3  
ATOM 5281  C CA   . LEU B 1 29 ? 23.546  8.150   48.891 1.00 0.00   ? 34 LEU B CA   3  
ATOM 5282  C C    . LEU B 1 29 ? 22.786  8.896   47.791 1.00 0.00   ? 34 LEU B C    3  
ATOM 5283  O O    . LEU B 1 29 ? 23.378  9.375   46.819 1.00 0.00   ? 34 LEU B O    3  
ATOM 5284  C CB   . LEU B 1 29 ? 23.379  6.639   48.675 1.00 0.00   ? 34 LEU B CB   3  
ATOM 5285  C CG   . LEU B 1 29 ? 24.345  5.858   49.580 1.00 0.00   ? 34 LEU B CG   3  
ATOM 5286  C CD1  . LEU B 1 29 ? 23.977  4.373   49.543 1.00 0.00   ? 34 LEU B CD1  3  
ATOM 5287  C CD2  . LEU B 1 29 ? 25.793  6.032   49.089 1.00 0.00   ? 34 LEU B CD2  3  
ATOM 5288  H H    . LEU B 1 29 ? 22.677  7.858   50.806 1.00 0.00   ? 34 LEU B H    3  
ATOM 5289  H HA   . LEU B 1 29 ? 24.592  8.397   48.815 1.00 0.00   ? 34 LEU B HA   3  
ATOM 5290  H HB2  . LEU B 1 29 ? 22.364  6.355   48.908 1.00 0.00   ? 34 LEU B HB2  3  
ATOM 5291  H HB3  . LEU B 1 29 ? 23.588  6.401   47.642 1.00 0.00   ? 34 LEU B HB3  3  
ATOM 5292  H HG   . LEU B 1 29 ? 24.260  6.223   50.593 1.00 0.00   ? 34 LEU B HG   3  
ATOM 5293  H HD11 . LEU B 1 29 ? 24.537  3.844   50.300 1.00 0.00   ? 34 LEU B HD11 3  
ATOM 5294  H HD12 . LEU B 1 29 ? 24.215  3.968   48.570 1.00 0.00   ? 34 LEU B HD12 3  
ATOM 5295  H HD13 . LEU B 1 29 ? 22.920  4.258   49.730 1.00 0.00   ? 34 LEU B HD13 3  
ATOM 5296  H HD21 . LEU B 1 29 ? 26.158  7.003   49.387 1.00 0.00   ? 34 LEU B HD21 3  
ATOM 5297  H HD22 . LEU B 1 29 ? 25.822  5.953   48.012 1.00 0.00   ? 34 LEU B HD22 3  
ATOM 5298  H HD23 . LEU B 1 29 ? 26.419  5.265   49.523 1.00 0.00   ? 34 LEU B HD23 3  
ATOM 5299  N N    . LEU B 1 30 ? 21.461  8.995   47.936 1.00 0.00   ? 35 LEU B N    3  
ATOM 5300  C CA   . LEU B 1 30 ? 20.635  9.680   46.939 1.00 0.00   ? 35 LEU B CA   3  
ATOM 5301  C C    . LEU B 1 30 ? 21.020  11.156  46.827 1.00 0.00   ? 35 LEU B C    3  
ATOM 5302  O O    . LEU B 1 30 ? 21.136  11.702  45.727 1.00 0.00   ? 35 LEU B O    3  
ATOM 5303  C CB   . LEU B 1 30 ? 19.135  9.585   47.310 1.00 0.00   ? 35 LEU B CB   3  
ATOM 5304  C CG   . LEU B 1 30 ? 18.505  8.214   46.938 1.00 0.00   ? 35 LEU B CG   3  
ATOM 5305  C CD1  . LEU B 1 30 ? 18.649  7.909   45.436 1.00 0.00   ? 35 LEU B CD1  3  
ATOM 5306  C CD2  . LEU B 1 30 ? 19.159  7.094   47.758 1.00 0.00   ? 35 LEU B CD2  3  
ATOM 5307  H H    . LEU B 1 30 ? 21.035  8.596   48.723 1.00 0.00   ? 35 LEU B H    3  
ATOM 5308  H HA   . LEU B 1 30 ? 20.792  9.216   45.982 1.00 0.00   ? 35 LEU B HA   3  
ATOM 5309  H HB2  . LEU B 1 30 ? 19.032  9.734   48.374 1.00 0.00   ? 35 LEU B HB2  3  
ATOM 5310  H HB3  . LEU B 1 30 ? 18.599  10.370  46.796 1.00 0.00   ? 35 LEU B HB3  3  
ATOM 5311  H HG   . LEU B 1 30 ? 17.452  8.249   47.177 1.00 0.00   ? 35 LEU B HG   3  
ATOM 5312  H HD11 . LEU B 1 30 ? 17.948  7.136   45.156 1.00 0.00   ? 35 LEU B HD11 3  
ATOM 5313  H HD12 . LEU B 1 30 ? 19.655  7.574   45.231 1.00 0.00   ? 35 LEU B HD12 3  
ATOM 5314  H HD13 . LEU B 1 30 ? 18.445  8.804   44.867 1.00 0.00   ? 35 LEU B HD13 3  
ATOM 5315  H HD21 . LEU B 1 30 ? 20.177  6.949   47.429 1.00 0.00   ? 35 LEU B HD21 3  
ATOM 5316  H HD22 . LEU B 1 30 ? 18.602  6.178   47.625 1.00 0.00   ? 35 LEU B HD22 3  
ATOM 5317  H HD23 . LEU B 1 30 ? 19.154  7.368   48.802 1.00 0.00   ? 35 LEU B HD23 3  
ATOM 5318  N N    . SER B 1 31 ? 21.219  11.813  47.972 1.00 0.00   ? 36 SER B N    3  
ATOM 5319  C CA   . SER B 1 31 ? 21.586  13.230  47.988 1.00 0.00   ? 36 SER B CA   3  
ATOM 5320  C C    . SER B 1 31 ? 22.933  13.452  47.295 1.00 0.00   ? 36 SER B C    3  
ATOM 5321  O O    . SER B 1 31 ? 23.116  14.418  46.548 1.00 0.00   ? 36 SER B O    3  
ATOM 5322  C CB   . SER B 1 31 ? 21.669  13.744  49.425 1.00 0.00   ? 36 SER B CB   3  
ATOM 5323  O OG   . SER B 1 31 ? 22.625  12.979  50.147 1.00 0.00   ? 36 SER B OG   3  
ATOM 5324  H H    . SER B 1 31 ? 21.111  11.336  48.820 1.00 0.00   ? 36 SER B H    3  
ATOM 5325  H HA   . SER B 1 31 ? 20.828  13.790  47.462 1.00 0.00   ? 36 SER B HA   3  
ATOM 5326  H HB2  . SER B 1 31 ? 21.974  14.777  49.421 1.00 0.00   ? 36 SER B HB2  3  
ATOM 5327  H HB3  . SER B 1 31 ? 20.697  13.661  49.893 1.00 0.00   ? 36 SER B HB3  3  
ATOM 5328  H HG   . SER B 1 31 ? 22.229  12.129  50.354 1.00 0.00   ? 36 SER B HG   3  
ATOM 5329  N N    . GLU B 1 32 ? 23.890  12.552  47.543 1.00 0.00   ? 37 GLU B N    3  
ATOM 5330  C CA   . GLU B 1 32 ? 25.220  12.658  46.943 1.00 0.00   ? 37 GLU B CA   3  
ATOM 5331  C C    . GLU B 1 32 ? 25.157  12.441  45.432 1.00 0.00   ? 37 GLU B C    3  
ATOM 5332  O O    . GLU B 1 32 ? 25.808  13.142  44.652 1.00 0.00   ? 37 GLU B O    3  
ATOM 5333  C CB   . GLU B 1 32 ? 26.161  11.622  47.562 1.00 0.00   ? 37 GLU B CB   3  
ATOM 5334  C CG   . GLU B 1 32 ? 26.467  12.012  49.009 1.00 0.00   ? 37 GLU B CG   3  
ATOM 5335  C CD   . GLU B 1 32 ? 27.167  10.850  49.718 1.00 0.00   ? 37 GLU B CD   3  
ATOM 5336  O OE1  . GLU B 1 32 ? 26.684  9.735   49.605 1.00 0.00   ? 37 GLU B OE1  3  
ATOM 5337  O OE2  . GLU B 1 32 ? 28.174  11.096  50.362 1.00 0.00   ? 37 GLU B OE2  3  
ATOM 5338  H H    . GLU B 1 32 ? 23.696  11.803  48.145 1.00 0.00   ? 37 GLU B H    3  
ATOM 5339  H HA   . GLU B 1 32 ? 25.608  13.640  47.134 1.00 0.00   ? 37 GLU B HA   3  
ATOM 5340  H HB2  . GLU B 1 32 ? 25.691  10.650  47.540 1.00 0.00   ? 37 GLU B HB2  3  
ATOM 5341  H HB3  . GLU B 1 32 ? 27.081  11.590  46.998 1.00 0.00   ? 37 GLU B HB3  3  
ATOM 5342  H HG2  . GLU B 1 32 ? 27.110  12.880  49.019 1.00 0.00   ? 37 GLU B HG2  3  
ATOM 5343  H HG3  . GLU B 1 32 ? 25.545  12.241  49.522 1.00 0.00   ? 37 GLU B HG3  3  
ATOM 5344  N N    . ILE B 1 33 ? 24.361  11.461  45.016 1.00 0.00   ? 38 ILE B N    3  
ATOM 5345  C CA   . ILE B 1 33 ? 24.200  11.143  43.596 1.00 0.00   ? 38 ILE B CA   3  
ATOM 5346  C C    . ILE B 1 33 ? 23.460  12.287  42.882 1.00 0.00   ? 38 ILE B C    3  
ATOM 5347  O O    . ILE B 1 33 ? 23.783  12.646  41.747 1.00 0.00   ? 38 ILE B O    3  
ATOM 5348  C CB   . ILE B 1 33 ? 23.435  9.808   43.436 1.00 0.00   ? 38 ILE B CB   3  
ATOM 5349  C CG1  . ILE B 1 33 ? 24.281  8.670   44.042 1.00 0.00   ? 38 ILE B CG1  3  
ATOM 5350  C CG2  . ILE B 1 33 ? 23.176  9.504   41.946 1.00 0.00   ? 38 ILE B CG2  3  
ATOM 5351  C CD1  . ILE B 1 33 ? 23.404  7.437   44.295 1.00 0.00   ? 38 ILE B CD1  3  
ATOM 5352  H H    . ILE B 1 33 ? 23.867  10.941  45.682 1.00 0.00   ? 38 ILE B H    3  
ATOM 5353  H HA   . ILE B 1 33 ? 25.178  11.038  43.152 1.00 0.00   ? 38 ILE B HA   3  
ATOM 5354  H HB   . ILE B 1 33 ? 22.491  9.871   43.958 1.00 0.00   ? 38 ILE B HB   3  
ATOM 5355  H HG12 . ILE B 1 33 ? 25.076  8.410   43.358 1.00 0.00   ? 38 ILE B HG12 3  
ATOM 5356  H HG13 . ILE B 1 33 ? 24.710  8.998   44.977 1.00 0.00   ? 38 ILE B HG13 3  
ATOM 5357  H HG21 . ILE B 1 33 ? 24.055  9.755   41.370 1.00 0.00   ? 38 ILE B HG21 3  
ATOM 5358  H HG22 . ILE B 1 33 ? 22.341  10.093  41.599 1.00 0.00   ? 38 ILE B HG22 3  
ATOM 5359  H HG23 . ILE B 1 33 ? 22.951  8.454   41.821 1.00 0.00   ? 38 ILE B HG23 3  
ATOM 5360  H HD11 . ILE B 1 33 ? 22.875  7.556   45.229 1.00 0.00   ? 38 ILE B HD11 3  
ATOM 5361  H HD12 . ILE B 1 33 ? 24.030  6.558   44.347 1.00 0.00   ? 38 ILE B HD12 3  
ATOM 5362  H HD13 . ILE B 1 33 ? 22.692  7.321   43.490 1.00 0.00   ? 38 ILE B HD13 3  
ATOM 5363  N N    . ALA B 1 34 ? 22.458  12.860  43.553 1.00 0.00   ? 39 ALA B N    3  
ATOM 5364  C CA   . ALA B 1 34 ? 21.674  13.952  42.975 1.00 0.00   ? 39 ALA B CA   3  
ATOM 5365  C C    . ALA B 1 34 ? 22.580  15.135  42.611 1.00 0.00   ? 39 ALA B C    3  
ATOM 5366  O O    . ALA B 1 34 ? 22.479  15.703  41.521 1.00 0.00   ? 39 ALA B O    3  
ATOM 5367  C CB   . ALA B 1 34 ? 20.602  14.417  43.975 1.00 0.00   ? 39 ALA B CB   3  
ATOM 5368  H H    . ALA B 1 34 ? 22.239  12.536  44.450 1.00 0.00   ? 39 ALA B H    3  
ATOM 5369  H HA   . ALA B 1 34 ? 21.186  13.596  42.080 1.00 0.00   ? 39 ALA B HA   3  
ATOM 5370  H HB1  . ALA B 1 34 ? 20.869  15.384  44.379 1.00 0.00   ? 39 ALA B HB1  3  
ATOM 5371  H HB2  . ALA B 1 34 ? 20.526  13.703  44.780 1.00 0.00   ? 39 ALA B HB2  3  
ATOM 5372  H HB3  . ALA B 1 34 ? 19.649  14.490  43.471 1.00 0.00   ? 39 ALA B HB3  3  
ATOM 5373  N N    . LYS B 1 35 ? 23.478  15.509  43.528 1.00 0.00   ? 40 LYS B N    3  
ATOM 5374  C CA   . LYS B 1 35 ? 24.400  16.622  43.288 1.00 0.00   ? 40 LYS B CA   3  
ATOM 5375  C C    . LYS B 1 35 ? 25.396  16.273  42.178 1.00 0.00   ? 40 LYS B C    3  
ATOM 5376  O O    . LYS B 1 35 ? 25.748  17.111  41.343 1.00 0.00   ? 40 LYS B O    3  
ATOM 5377  C CB   . LYS B 1 35 ? 25.170  16.959  44.567 1.00 0.00   ? 40 LYS B CB   3  
ATOM 5378  C CG   . LYS B 1 35 ? 24.212  17.567  45.592 1.00 0.00   ? 40 LYS B CG   3  
ATOM 5379  C CD   . LYS B 1 35 ? 25.012  18.163  46.755 1.00 0.00   ? 40 LYS B CD   3  
ATOM 5380  C CE   . LYS B 1 35 ? 24.056  18.730  47.814 1.00 0.00   ? 40 LYS B CE   3  
ATOM 5381  N NZ   . LYS B 1 35 ? 24.770  19.740  48.652 1.00 0.00   ? 40 LYS B NZ   3  
ATOM 5382  H H    . LYS B 1 35 ? 23.525  15.025  44.378 1.00 0.00   ? 40 LYS B H    3  
ATOM 5383  H HA   . LYS B 1 35 ? 23.832  17.488  42.987 1.00 0.00   ? 40 LYS B HA   3  
ATOM 5384  H HB2  . LYS B 1 35 ? 25.608  16.058  44.972 1.00 0.00   ? 40 LYS B HB2  3  
ATOM 5385  H HB3  . LYS B 1 35 ? 25.951  17.670  44.341 1.00 0.00   ? 40 LYS B HB3  3  
ATOM 5386  H HG2  . LYS B 1 35 ? 23.628  18.345  45.121 1.00 0.00   ? 40 LYS B HG2  3  
ATOM 5387  H HG3  . LYS B 1 35 ? 23.552  16.800  45.968 1.00 0.00   ? 40 LYS B HG3  3  
ATOM 5388  H HD2  . LYS B 1 35 ? 25.625  17.392  47.200 1.00 0.00   ? 40 LYS B HD2  3  
ATOM 5389  H HD3  . LYS B 1 35 ? 25.645  18.956  46.385 1.00 0.00   ? 40 LYS B HD3  3  
ATOM 5390  H HE2  . LYS B 1 35 ? 23.212  19.201  47.331 1.00 0.00   ? 40 LYS B HE2  3  
ATOM 5391  H HE3  . LYS B 1 35 ? 23.704  17.927  48.446 1.00 0.00   ? 40 LYS B HE3  3  
ATOM 5392  H HZ1  . LYS B 1 35 ? 24.534  19.589  49.653 1.00 0.00   ? 40 LYS B HZ1  3  
ATOM 5393  H HZ2  . LYS B 1 35 ? 24.471  20.696  48.367 1.00 0.00   ? 40 LYS B HZ2  3  
ATOM 5394  H HZ3  . LYS B 1 35 ? 25.797  19.645  48.522 1.00 0.00   ? 40 LYS B HZ3  3  
ATOM 5395  N N    . GLU B 1 36 ? 25.860  15.021  42.173 1.00 0.00   ? 41 GLU B N    3  
ATOM 5396  C CA   . GLU B 1 36 ? 26.822  14.556  41.173 1.00 0.00   ? 41 GLU B CA   3  
ATOM 5397  C C    . GLU B 1 36 ? 26.219  14.604  39.765 1.00 0.00   ? 41 GLU B C    3  
ATOM 5398  O O    . GLU B 1 36 ? 26.857  15.058  38.810 1.00 0.00   ? 41 GLU B O    3  
ATOM 5399  C CB   . GLU B 1 36 ? 27.250  13.119  41.490 1.00 0.00   ? 41 GLU B CB   3  
ATOM 5400  C CG   . GLU B 1 36 ? 28.453  12.732  40.624 1.00 0.00   ? 41 GLU B CG   3  
ATOM 5401  C CD   . GLU B 1 36 ? 28.928  11.329  41.006 1.00 0.00   ? 41 GLU B CD   3  
ATOM 5402  O OE1  . GLU B 1 36 ? 28.879  10.455  40.155 1.00 0.00   ? 41 GLU B OE1  3  
ATOM 5403  O OE2  . GLU B 1 36 ? 29.336  11.152  42.142 1.00 0.00   ? 41 GLU B OE2  3  
ATOM 5404  H H    . GLU B 1 36 ? 25.551  14.398  42.863 1.00 0.00   ? 41 GLU B H    3  
ATOM 5405  H HA   . GLU B 1 36 ? 27.692  15.191  41.202 1.00 0.00   ? 41 GLU B HA   3  
ATOM 5406  H HB2  . GLU B 1 36 ? 27.521  13.047  42.534 1.00 0.00   ? 41 GLU B HB2  3  
ATOM 5407  H HB3  . GLU B 1 36 ? 26.431  12.446  41.285 1.00 0.00   ? 41 GLU B HB3  3  
ATOM 5408  H HG2  . GLU B 1 36 ? 28.164  12.744  39.582 1.00 0.00   ? 41 GLU B HG2  3  
ATOM 5409  H HG3  . GLU B 1 36 ? 29.254  13.437  40.784 1.00 0.00   ? 41 GLU B HG3  3  
ATOM 5410  N N    . GLN B 1 37 ? 24.981  14.123  39.630 1.00 0.00   ? 42 GLN B N    3  
ATOM 5411  C CA   . GLN B 1 37 ? 24.301  14.107  38.330 1.00 0.00   ? 42 GLN B CA   3  
ATOM 5412  C C    . GLN B 1 37 ? 23.514  15.404  38.071 1.00 0.00   ? 42 GLN B C    3  
ATOM 5413  O O    . GLN B 1 37 ? 23.053  15.654  36.953 1.00 0.00   ? 42 GLN B O    3  
ATOM 5414  C CB   . GLN B 1 37 ? 23.355  12.905  38.248 1.00 0.00   ? 42 GLN B CB   3  
ATOM 5415  C CG   . GLN B 1 37 ? 24.177  11.608  38.279 1.00 0.00   ? 42 GLN B CG   3  
ATOM 5416  C CD   . GLN B 1 37 ? 23.323  10.427  37.804 1.00 0.00   ? 42 GLN B CD   3  
ATOM 5417  O OE1  . GLN B 1 37 ? 22.426  10.586  36.976 1.00 0.00   ? 42 GLN B OE1  3  
ATOM 5418  N NE2  . GLN B 1 37 ? 23.561  9.236   38.282 1.00 0.00   ? 42 GLN B NE2  3  
ATOM 5419  H H    . GLN B 1 37 ? 24.519  13.769  40.417 1.00 0.00   ? 42 GLN B H    3  
ATOM 5420  H HA   . GLN B 1 37 ? 25.048  14.003  37.557 1.00 0.00   ? 42 GLN B HA   3  
ATOM 5421  H HB2  . GLN B 1 37 ? 22.675  12.924  39.087 1.00 0.00   ? 42 GLN B HB2  3  
ATOM 5422  H HB3  . GLN B 1 37 ? 22.793  12.950  37.327 1.00 0.00   ? 42 GLN B HB3  3  
ATOM 5423  H HG2  . GLN B 1 37 ? 25.038  11.710  37.632 1.00 0.00   ? 42 GLN B HG2  3  
ATOM 5424  H HG3  . GLN B 1 37 ? 24.510  11.422  39.289 1.00 0.00   ? 42 GLN B HG3  3  
ATOM 5425  H HE21 . GLN B 1 37 ? 24.278  9.106   38.937 1.00 0.00   ? 42 GLN B HE21 3  
ATOM 5426  H HE22 . GLN B 1 37 ? 23.026  8.472   37.982 1.00 0.00   ? 42 GLN B HE22 3  
ATOM 5427  N N    . GLY B 1 38 ? 23.367  16.250  39.100 1.00 0.00   ? 43 GLY B N    3  
ATOM 5428  C CA   . GLY B 1 38 ? 22.652  17.521  38.961 1.00 0.00   ? 43 GLY B CA   3  
ATOM 5429  C C    . GLY B 1 38 ? 21.130  17.348  39.058 1.00 0.00   ? 43 GLY B C    3  
ATOM 5430  O O    . GLY B 1 38 ? 20.366  18.202  38.595 1.00 0.00   ? 43 GLY B O    3  
ATOM 5431  H H    . GLY B 1 38 ? 23.759  16.018  39.969 1.00 0.00   ? 43 GLY B H    3  
ATOM 5432  H HA2  . GLY B 1 38 ? 22.978  18.193  39.741 1.00 0.00   ? 43 GLY B HA2  3  
ATOM 5433  H HA3  . GLY B 1 38 ? 22.894  17.954  38.002 1.00 0.00   ? 43 GLY B HA3  3  
ATOM 5434  N N    . PHE B 1 39 ? 20.673  16.246  39.668 1.00 0.00   ? 44 PHE B N    3  
ATOM 5435  C CA   . PHE B 1 39 ? 19.238  15.996  39.818 1.00 0.00   ? 44 PHE B CA   3  
ATOM 5436  C C    . PHE B 1 39 ? 18.770  16.381  41.222 1.00 0.00   ? 44 PHE B C    3  
ATOM 5437  O O    . PHE B 1 39 ? 19.572  16.535  42.147 1.00 0.00   ? 44 PHE B O    3  
ATOM 5438  C CB   . PHE B 1 39 ? 18.909  14.511  39.557 1.00 0.00   ? 44 PHE B CB   3  
ATOM 5439  C CG   . PHE B 1 39 ? 19.342  14.040  38.158 1.00 0.00   ? 44 PHE B CG   3  
ATOM 5440  C CD1  . PHE B 1 39 ? 19.635  12.681  37.968 1.00 0.00   ? 44 PHE B CD1  3  
ATOM 5441  C CD2  . PHE B 1 39 ? 19.440  14.923  37.053 1.00 0.00   ? 44 PHE B CD2  3  
ATOM 5442  C CE1  . PHE B 1 39 ? 20.020  12.209  36.705 1.00 0.00   ? 44 PHE B CE1  3  
ATOM 5443  C CE2  . PHE B 1 39 ? 19.828  14.445  35.798 1.00 0.00   ? 44 PHE B CE2  3  
ATOM 5444  C CZ   . PHE B 1 39 ? 20.118  13.090  35.623 1.00 0.00   ? 44 PHE B CZ   3  
ATOM 5445  H H    . PHE B 1 39 ? 21.313  15.596  40.027 1.00 0.00   ? 44 PHE B H    3  
ATOM 5446  H HA   . PHE B 1 39 ? 18.705  16.598  39.103 1.00 0.00   ? 44 PHE B HA   3  
ATOM 5447  H HB2  . PHE B 1 39 ? 19.415  13.908  40.295 1.00 0.00   ? 44 PHE B HB2  3  
ATOM 5448  H HB3  . PHE B 1 39 ? 17.844  14.366  39.660 1.00 0.00   ? 44 PHE B HB3  3  
ATOM 5449  H HD1  . PHE B 1 39 ? 19.564  11.996  38.799 1.00 0.00   ? 44 PHE B HD1  3  
ATOM 5450  H HD2  . PHE B 1 39 ? 19.218  15.971  37.183 1.00 0.00   ? 44 PHE B HD2  3  
ATOM 5451  H HE1  . PHE B 1 39 ? 20.241  11.161  36.567 1.00 0.00   ? 44 PHE B HE1  3  
ATOM 5452  H HE2  . PHE B 1 39 ? 19.905  15.126  34.962 1.00 0.00   ? 44 PHE B HE2  3  
ATOM 5453  H HZ   . PHE B 1 39 ? 20.415  12.723  34.652 1.00 0.00   ? 44 PHE B HZ   3  
ATOM 5454  N N    . ASN B 1 40 ? 17.453  16.550  41.382 1.00 0.00   ? 45 ASN B N    3  
ATOM 5455  C CA   . ASN B 1 40 ? 16.876  16.930  42.671 1.00 0.00   ? 45 ASN B CA   3  
ATOM 5456  C C    . ASN B 1 40 ? 15.681  16.039  43.008 1.00 0.00   ? 45 ASN B C    3  
ATOM 5457  O O    . ASN B 1 40 ? 14.825  15.761  42.163 1.00 0.00   ? 45 ASN B O    3  
ATOM 5458  C CB   . ASN B 1 40 ? 16.419  18.391  42.622 1.00 0.00   ? 45 ASN B CB   3  
ATOM 5459  C CG   . ASN B 1 40 ? 15.885  18.816  43.993 1.00 0.00   ? 45 ASN B CG   3  
ATOM 5460  O OD1  . ASN B 1 40 ? 14.801  18.397  44.400 1.00 0.00   ? 45 ASN B OD1  3  
ATOM 5461  N ND2  . ASN B 1 40 ? 16.588  19.631  44.730 1.00 0.00   ? 45 ASN B ND2  3  
ATOM 5462  H H    . ASN B 1 40 ? 16.856  16.422  40.614 1.00 0.00   ? 45 ASN B H    3  
ATOM 5463  H HA   . ASN B 1 40 ? 17.626  16.822  43.440 1.00 0.00   ? 45 ASN B HA   3  
ATOM 5464  H HB2  . ASN B 1 40 ? 17.256  19.020  42.353 1.00 0.00   ? 45 ASN B HB2  3  
ATOM 5465  H HB3  . ASN B 1 40 ? 15.638  18.498  41.885 1.00 0.00   ? 45 ASN B HB3  3  
ATOM 5466  H HD21 . ASN B 1 40 ? 17.451  19.965  44.406 1.00 0.00   ? 45 ASN B HD21 3  
ATOM 5467  H HD22 . ASN B 1 40 ? 16.252  19.912  45.607 1.00 0.00   ? 45 ASN B HD22 3  
ATOM 5468  N N    . ILE B 1 41 ? 15.619  15.586  44.262 1.00 0.00   ? 46 ILE B N    3  
ATOM 5469  C CA   . ILE B 1 41 ? 14.526  14.724  44.720 1.00 0.00   ? 46 ILE B CA   3  
ATOM 5470  C C    . ILE B 1 41 ? 13.718  15.456  45.799 1.00 0.00   ? 46 ILE B C    3  
ATOM 5471  O O    . ILE B 1 41 ? 14.262  15.898  46.815 1.00 0.00   ? 46 ILE B O    3  
ATOM 5472  C CB   . ILE B 1 41 ? 15.085  13.400  45.293 1.00 0.00   ? 46 ILE B CB   3  
ATOM 5473  C CG1  . ILE B 1 41 ? 15.949  12.691  44.231 1.00 0.00   ? 46 ILE B CG1  3  
ATOM 5474  C CG2  . ILE B 1 41 ? 13.926  12.472  45.693 1.00 0.00   ? 46 ILE B CG2  3  
ATOM 5475  C CD1  . ILE B 1 41 ? 16.840  11.639  44.899 1.00 0.00   ? 46 ILE B CD1  3  
ATOM 5476  H H    . ILE B 1 41 ? 16.323  15.837  44.896 1.00 0.00   ? 46 ILE B H    3  
ATOM 5477  H HA   . ILE B 1 41 ? 13.877  14.501  43.886 1.00 0.00   ? 46 ILE B HA   3  
ATOM 5478  H HB   . ILE B 1 41 ? 15.687  13.616  46.165 1.00 0.00   ? 46 ILE B HB   3  
ATOM 5479  H HG12 . ILE B 1 41 ? 15.310  12.212  43.509 1.00 0.00   ? 46 ILE B HG12 3  
ATOM 5480  H HG13 . ILE B 1 41 ? 16.572  13.416  43.730 1.00 0.00   ? 46 ILE B HG13 3  
ATOM 5481  H HG21 . ILE B 1 41 ? 13.365  12.925  46.497 1.00 0.00   ? 46 ILE B HG21 3  
ATOM 5482  H HG22 . ILE B 1 41 ? 14.320  11.522  46.018 1.00 0.00   ? 46 ILE B HG22 3  
ATOM 5483  H HG23 . ILE B 1 41 ? 13.277  12.319  44.843 1.00 0.00   ? 46 ILE B HG23 3  
ATOM 5484  H HD11 . ILE B 1 41 ? 17.631  12.131  45.445 1.00 0.00   ? 46 ILE B HD11 3  
ATOM 5485  H HD12 . ILE B 1 41 ? 17.270  10.999  44.142 1.00 0.00   ? 46 ILE B HD12 3  
ATOM 5486  H HD13 . ILE B 1 41 ? 16.249  11.044  45.579 1.00 0.00   ? 46 ILE B HD13 3  
ATOM 5487  N N    . THR B 1 42 ? 12.407  15.590  45.574 1.00 0.00   ? 47 THR B N    3  
ATOM 5488  C CA   . THR B 1 42 ? 11.532  16.274  46.527 1.00 0.00   ? 47 THR B CA   3  
ATOM 5489  C C    . THR B 1 42 ? 10.764  15.251  47.378 1.00 0.00   ? 47 THR B C    3  
ATOM 5490  O O    . THR B 1 42 ? 9.849   14.581  46.888 1.00 0.00   ? 47 THR B O    3  
ATOM 5491  C CB   . THR B 1 42 ? 10.521  17.151  45.772 1.00 0.00   ? 47 THR B CB   3  
ATOM 5492  O OG1  . THR B 1 42 ? 11.156  17.728  44.640 1.00 0.00   ? 47 THR B OG1  3  
ATOM 5493  C CG2  . THR B 1 42 ? 9.996   18.271  46.683 1.00 0.00   ? 47 THR B CG2  3  
ATOM 5494  H H    . THR B 1 42 ? 12.022  15.223  44.748 1.00 0.00   ? 47 THR B H    3  
ATOM 5495  H HA   . THR B 1 42 ? 12.137  16.902  47.164 1.00 0.00   ? 47 THR B HA   3  
ATOM 5496  H HB   . THR B 1 42 ? 9.691   16.543  45.446 1.00 0.00   ? 47 THR B HB   3  
ATOM 5497  H HG1  . THR B 1 42 ? 11.948  18.178  44.942 1.00 0.00   ? 47 THR B HG1  3  
ATOM 5498  H HG21 . THR B 1 42 ? 10.692  19.097  46.671 1.00 0.00   ? 47 THR B HG21 3  
ATOM 5499  H HG22 . THR B 1 42 ? 9.891   17.904  47.694 1.00 0.00   ? 47 THR B HG22 3  
ATOM 5500  H HG23 . THR B 1 42 ? 9.035   18.607  46.323 1.00 0.00   ? 47 THR B HG23 3  
ATOM 5501  N N    . TYR B 1 43 ? 11.130  15.117  48.664 1.00 0.00   ? 48 TYR B N    3  
ATOM 5502  C CA   . TYR B 1 43 ? 10.459  14.164  49.552 1.00 0.00   ? 48 TYR B CA   3  
ATOM 5503  C C    . TYR B 1 43 ? 9.340   14.858  50.333 1.00 0.00   ? 48 TYR B C    3  
ATOM 5504  O O    . TYR B 1 43 ? 9.529   15.934  50.907 1.00 0.00   ? 48 TYR B O    3  
ATOM 5505  C CB   . TYR B 1 43 ? 11.450  13.561  50.559 1.00 0.00   ? 48 TYR B CB   3  
ATOM 5506  C CG   . TYR B 1 43 ? 12.580  12.860  49.837 1.00 0.00   ? 48 TYR B CG   3  
ATOM 5507  C CD1  . TYR B 1 43 ? 13.696  13.592  49.415 1.00 0.00   ? 48 TYR B CD1  3  
ATOM 5508  C CD2  . TYR B 1 43 ? 12.519  11.480  49.602 1.00 0.00   ? 48 TYR B CD2  3  
ATOM 5509  C CE1  . TYR B 1 43 ? 14.749  12.948  48.757 1.00 0.00   ? 48 TYR B CE1  3  
ATOM 5510  C CE2  . TYR B 1 43 ? 13.572  10.836  48.941 1.00 0.00   ? 48 TYR B CE2  3  
ATOM 5511  C CZ   . TYR B 1 43 ? 14.687  11.570  48.519 1.00 0.00   ? 48 TYR B CZ   3  
ATOM 5512  O OH   . TYR B 1 43 ? 15.726  10.936  47.870 1.00 0.00   ? 48 TYR B OH   3  
ATOM 5513  H H    . TYR B 1 43 ? 11.863  15.660  49.020 1.00 0.00   ? 48 TYR B H    3  
ATOM 5514  H HA   . TYR B 1 43 ? 10.033  13.369  48.956 1.00 0.00   ? 48 TYR B HA   3  
ATOM 5515  H HB2  . TYR B 1 43 ? 11.856  14.348  51.177 1.00 0.00   ? 48 TYR B HB2  3  
ATOM 5516  H HB3  . TYR B 1 43 ? 10.932  12.848  51.184 1.00 0.00   ? 48 TYR B HB3  3  
ATOM 5517  H HD1  . TYR B 1 43 ? 13.743  14.656  49.598 1.00 0.00   ? 48 TYR B HD1  3  
ATOM 5518  H HD2  . TYR B 1 43 ? 11.658  10.915  49.927 1.00 0.00   ? 48 TYR B HD2  3  
ATOM 5519  H HE1  . TYR B 1 43 ? 15.609  13.515  48.432 1.00 0.00   ? 48 TYR B HE1  3  
ATOM 5520  H HE2  . TYR B 1 43 ? 13.525  9.772   48.758 1.00 0.00   ? 48 TYR B HE2  3  
ATOM 5521  H HH   . TYR B 1 43 ? 16.314  10.572  48.536 1.00 0.00   ? 48 TYR B HH   3  
ATOM 5522  N N    . LEU B 1 44 ? 8.162   14.230  50.364 1.00 0.00   ? 49 LEU B N    3  
ATOM 5523  C CA   . LEU B 1 44 ? 7.012   14.777  51.083 1.00 0.00   ? 49 LEU B CA   3  
ATOM 5524  C C    . LEU B 1 44 ? 6.373   13.690  51.950 1.00 0.00   ? 49 LEU B C    3  
ATOM 5525  O O    . LEU B 1 44 ? 5.937   12.649  51.454 1.00 0.00   ? 49 LEU B O    3  
ATOM 5526  C CB   . LEU B 1 44 ? 5.979   15.312  50.086 1.00 0.00   ? 49 LEU B CB   3  
ATOM 5527  C CG   . LEU B 1 44 ? 6.526   16.573  49.399 1.00 0.00   ? 49 LEU B CG   3  
ATOM 5528  C CD1  . LEU B 1 44 ? 5.718   16.862  48.131 1.00 0.00   ? 49 LEU B CD1  3  
ATOM 5529  C CD2  . LEU B 1 44 ? 6.412   17.773  50.348 1.00 0.00   ? 49 LEU B CD2  3  
ATOM 5530  H H    . LEU B 1 44 ? 8.068   13.373  49.897 1.00 0.00   ? 49 LEU B H    3  
ATOM 5531  H HA   . LEU B 1 44 ? 7.343   15.585  51.717 1.00 0.00   ? 49 LEU B HA   3  
ATOM 5532  H HB2  . LEU B 1 44 ? 5.776   14.553  49.343 1.00 0.00   ? 49 LEU B HB2  3  
ATOM 5533  H HB3  . LEU B 1 44 ? 5.065   15.554  50.609 1.00 0.00   ? 49 LEU B HB3  3  
ATOM 5534  H HG   . LEU B 1 44 ? 7.563   16.420  49.133 1.00 0.00   ? 49 LEU B HG   3  
ATOM 5535  H HD11 . LEU B 1 44 ? 6.142   17.715  47.621 1.00 0.00   ? 49 LEU B HD11 3  
ATOM 5536  H HD12 . LEU B 1 44 ? 4.694   17.074  48.397 1.00 0.00   ? 49 LEU B HD12 3  
ATOM 5537  H HD13 . LEU B 1 44 ? 5.750   16.001  47.480 1.00 0.00   ? 49 LEU B HD13 3  
ATOM 5538  H HD21 . LEU B 1 44 ? 5.378   17.917  50.622 1.00 0.00   ? 49 LEU B HD21 3  
ATOM 5539  H HD22 . LEU B 1 44 ? 6.779   18.659  49.851 1.00 0.00   ? 49 LEU B HD22 3  
ATOM 5540  H HD23 . LEU B 1 44 ? 6.999   17.590  51.235 1.00 0.00   ? 49 LEU B HD23 3  
ATOM 5541  N N    . ASP B 1 45 ? 6.330   13.927  53.264 1.00 0.00   ? 50 ASP B N    3  
ATOM 5542  C CA   . ASP B 1 45 ? 5.761   12.959  54.203 1.00 0.00   ? 50 ASP B CA   3  
ATOM 5543  C C    . ASP B 1 45 ? 4.353   13.387  54.653 1.00 0.00   ? 50 ASP B C    3  
ATOM 5544  O O    . ASP B 1 45 ? 4.096   13.666  55.833 1.00 0.00   ? 50 ASP B O    3  
ATOM 5545  C CB   . ASP B 1 45 ? 6.684   12.819  55.421 1.00 0.00   ? 50 ASP B CB   3  
ATOM 5546  C CG   . ASP B 1 45 ? 8.043   12.279  54.975 1.00 0.00   ? 50 ASP B CG   3  
ATOM 5547  O OD1  . ASP B 1 45 ? 8.634   12.876  54.090 1.00 0.00   ? 50 ASP B OD1  3  
ATOM 5548  O OD2  . ASP B 1 45 ? 8.471   11.279  55.528 1.00 0.00   ? 50 ASP B OD2  3  
ATOM 5549  H H    . ASP B 1 45 ? 6.698   14.766  53.608 1.00 0.00   ? 50 ASP B H    3  
ATOM 5550  H HA   . ASP B 1 45 ? 5.691   12.000  53.711 1.00 0.00   ? 50 ASP B HA   3  
ATOM 5551  H HB2  . ASP B 1 45 ? 6.816   13.786  55.886 1.00 0.00   ? 50 ASP B HB2  3  
ATOM 5552  H HB3  . ASP B 1 45 ? 6.243   12.136  56.131 1.00 0.00   ? 50 ASP B HB3  3  
ATOM 5553  N N    . ILE B 1 46 ? 3.420   13.436  53.696 1.00 0.00   ? 51 ILE B N    3  
ATOM 5554  C CA   . ILE B 1 46 ? 2.036   13.821  53.986 1.00 0.00   ? 51 ILE B CA   3  
ATOM 5555  C C    . ILE B 1 46 ? 1.155   13.642  52.738 1.00 0.00   ? 51 ILE B C    3  
ATOM 5556  O O    . ILE B 1 46 ? 1.517   14.052  51.632 1.00 0.00   ? 51 ILE B O    3  
ATOM 5557  C CB   . ILE B 1 46 ? 1.989   15.288  54.483 1.00 0.00   ? 51 ILE B CB   3  
ATOM 5558  C CG1  . ILE B 1 46 ? 0.550   15.676  54.874 1.00 0.00   ? 51 ILE B CG1  3  
ATOM 5559  C CG2  . ILE B 1 46 ? 2.500   16.239  53.389 1.00 0.00   ? 51 ILE B CG2  3  
ATOM 5560  C CD1  . ILE B 1 46 ? 0.189   15.050  56.226 1.00 0.00   ? 51 ILE B CD1  3  
ATOM 5561  H H    . ILE B 1 46 ? 3.667   13.202  52.777 1.00 0.00   ? 51 ILE B H    3  
ATOM 5562  H HA   . ILE B 1 46 ? 1.660   13.178  54.766 1.00 0.00   ? 51 ILE B HA   3  
ATOM 5563  H HB   . ILE B 1 46 ? 2.630   15.382  55.349 1.00 0.00   ? 51 ILE B HB   3  
ATOM 5564  H HG12 . ILE B 1 46 ? 0.474   16.751  54.949 1.00 0.00   ? 51 ILE B HG12 3  
ATOM 5565  H HG13 . ILE B 1 46 ? -0.137  15.320  54.121 1.00 0.00   ? 51 ILE B HG13 3  
ATOM 5566  H HG21 . ILE B 1 46 ? 2.757   17.190  53.830 1.00 0.00   ? 51 ILE B HG21 3  
ATOM 5567  H HG22 . ILE B 1 46 ? 1.729   16.383  52.646 1.00 0.00   ? 51 ILE B HG22 3  
ATOM 5568  H HG23 . ILE B 1 46 ? 3.374   15.811  52.920 1.00 0.00   ? 51 ILE B HG23 3  
ATOM 5569  H HD11 . ILE B 1 46 ? 0.681   15.595  57.017 1.00 0.00   ? 51 ILE B HD11 3  
ATOM 5570  H HD12 . ILE B 1 46 ? 0.508   14.021  56.246 1.00 0.00   ? 51 ILE B HD12 3  
ATOM 5571  H HD13 . ILE B 1 46 ? -0.881  15.097  56.369 1.00 0.00   ? 51 ILE B HD13 3  
ATOM 5572  N N    . ASP B 1 47 ? -0.017  13.028  52.923 1.00 0.00   ? 52 ASP B N    3  
ATOM 5573  C CA   . ASP B 1 47 ? -0.952  12.802  51.818 1.00 0.00   ? 52 ASP B CA   3  
ATOM 5574  C C    . ASP B 1 47 ? -1.495  14.139  51.314 1.00 0.00   ? 52 ASP B C    3  
ATOM 5575  O O    . ASP B 1 47 ? -1.520  14.418  50.113 1.00 0.00   ? 52 ASP B O    3  
ATOM 5576  C CB   . ASP B 1 47 ? -2.130  11.928  52.272 1.00 0.00   ? 52 ASP B CB   3  
ATOM 5577  C CG   . ASP B 1 47 ? -1.617  10.692  53.020 1.00 0.00   ? 52 ASP B CG   3  
ATOM 5578  O OD1  . ASP B 1 47 ? -1.550  10.749  54.238 1.00 0.00   ? 52 ASP B OD1  3  
ATOM 5579  O OD2  . ASP B 1 47 ? -1.302  9.714   52.364 1.00 0.00   ? 52 ASP B OD2  3  
ATOM 5580  H H    . ASP B 1 47 ? -0.261  12.726  53.823 1.00 0.00   ? 52 ASP B H    3  
ATOM 5581  H HA   . ASP B 1 47 ? -0.433  12.303  51.012 1.00 0.00   ? 52 ASP B HA   3  
ATOM 5582  H HB2  . ASP B 1 47 ? -2.770  12.504  52.926 1.00 0.00   ? 52 ASP B HB2  3  
ATOM 5583  H HB3  . ASP B 1 47 ? -2.694  11.612  51.408 1.00 0.00   ? 52 ASP B HB3  3  
ATOM 5584  N N    . GLU B 1 48 ? -1.937  14.981  52.254 1.00 0.00   ? 53 GLU B N    3  
ATOM 5585  C CA   . GLU B 1 48 ? -2.483  16.299  51.929 1.00 0.00   ? 53 GLU B CA   3  
ATOM 5586  C C    . GLU B 1 48 ? -2.804  17.066  53.215 1.00 0.00   ? 53 GLU B C    3  
ATOM 5587  O O    . GLU B 1 48 ? -2.266  18.147  53.472 1.00 0.00   ? 53 GLU B O    3  
ATOM 5588  C CB   . GLU B 1 48 ? -3.764  16.154  51.093 1.00 0.00   ? 53 GLU B CB   3  
ATOM 5589  C CG   . GLU B 1 48 ? -4.194  17.518  50.533 1.00 0.00   ? 53 GLU B CG   3  
ATOM 5590  C CD   . GLU B 1 48 ? -3.400  17.833  49.260 1.00 0.00   ? 53 GLU B CD   3  
ATOM 5591  O OE1  . GLU B 1 48 ? -4.014  18.266  48.299 1.00 0.00   ? 53 GLU B OE1  3  
ATOM 5592  O OE2  . GLU B 1 48 ? -2.196  17.640  49.267 1.00 0.00   ? 53 GLU B OE2  3  
ATOM 5593  H H    . GLU B 1 48 ? -1.891  14.707  53.194 1.00 0.00   ? 53 GLU B H    3  
ATOM 5594  H HA   . GLU B 1 48 ? -1.752  16.853  51.363 1.00 0.00   ? 53 GLU B HA   3  
ATOM 5595  H HB2  . GLU B 1 48 ? -3.582  15.472  50.275 1.00 0.00   ? 53 GLU B HB2  3  
ATOM 5596  H HB3  . GLU B 1 48 ? -4.553  15.761  51.716 1.00 0.00   ? 53 GLU B HB3  3  
ATOM 5597  H HG2  . GLU B 1 48 ? -5.248  17.489  50.297 1.00 0.00   ? 53 GLU B HG2  3  
ATOM 5598  H HG3  . GLU B 1 48 ? -4.014  18.289  51.268 1.00 0.00   ? 53 GLU B HG3  3  
ATOM 5599  N N    . LEU B 1 49 ? -3.688  16.494  54.038 1.00 0.00   ? 54 LEU B N    3  
ATOM 5600  C CA   . LEU B 1 49 ? -4.081  17.114  55.303 1.00 0.00   ? 54 LEU B CA   3  
ATOM 5601  C C    . LEU B 1 49 ? -3.297  16.500  56.468 1.00 0.00   ? 54 LEU B C    3  
ATOM 5602  O O    . LEU B 1 49 ? -3.203  15.277  56.605 1.00 0.00   ? 54 LEU B O    3  
ATOM 5603  C CB   . LEU B 1 49 ? -5.581  16.912  55.542 1.00 0.00   ? 54 LEU B CB   3  
ATOM 5604  C CG   . LEU B 1 49 ? -6.390  17.732  54.523 1.00 0.00   ? 54 LEU B CG   3  
ATOM 5605  C CD1  . LEU B 1 49 ? -7.828  17.208  54.468 1.00 0.00   ? 54 LEU B CD1  3  
ATOM 5606  C CD2  . LEU B 1 49 ? -6.411  19.208  54.939 1.00 0.00   ? 54 LEU B CD2  3  
ATOM 5607  H H    . LEU B 1 49 ? -4.082  15.632  53.788 1.00 0.00   ? 54 LEU B H    3  
ATOM 5608  H HA   . LEU B 1 49 ? -3.870  18.170  55.256 1.00 0.00   ? 54 LEU B HA   3  
ATOM 5609  H HB2  . LEU B 1 49 ? -5.819  15.863  55.432 1.00 0.00   ? 54 LEU B HB2  3  
ATOM 5610  H HB3  . LEU B 1 49 ? -5.832  17.232  56.542 1.00 0.00   ? 54 LEU B HB3  3  
ATOM 5611  H HG   . LEU B 1 49 ? -5.938  17.638  53.545 1.00 0.00   ? 54 LEU B HG   3  
ATOM 5612  H HD11 . LEU B 1 49 ? -8.208  17.092  55.473 1.00 0.00   ? 54 LEU B HD11 3  
ATOM 5613  H HD12 . LEU B 1 49 ? -7.844  16.252  53.965 1.00 0.00   ? 54 LEU B HD12 3  
ATOM 5614  H HD13 . LEU B 1 49 ? -8.448  17.909  53.928 1.00 0.00   ? 54 LEU B HD13 3  
ATOM 5615  H HD21 . LEU B 1 49 ? -5.405  19.546  55.133 1.00 0.00   ? 54 LEU B HD21 3  
ATOM 5616  H HD22 . LEU B 1 49 ? -7.006  19.322  55.833 1.00 0.00   ? 54 LEU B HD22 3  
ATOM 5617  H HD23 . LEU B 1 49 ? -6.841  19.799  54.144 1.00 0.00   ? 54 LEU B HD23 3  
ATOM 5618  N N    . SER B 1 50 ? -2.726  17.361  57.315 1.00 0.00   ? 55 SER B N    3  
ATOM 5619  C CA   . SER B 1 50 ? -1.946  16.909  58.468 1.00 0.00   ? 55 SER B CA   3  
ATOM 5620  C C    . SER B 1 50 ? -2.812  16.070  59.412 1.00 0.00   ? 55 SER B C    3  
ATOM 5621  O O    . SER B 1 50 ? -2.371  15.053  59.957 1.00 0.00   ? 55 SER B O    3  
ATOM 5622  C CB   . SER B 1 50 ? -1.394  18.114  59.230 1.00 0.00   ? 55 SER B CB   3  
ATOM 5623  O OG   . SER B 1 50 ? -2.473  18.849  59.792 1.00 0.00   ? 55 SER B OG   3  
ATOM 5624  H H    . SER B 1 50 ? -2.831  18.323  57.158 1.00 0.00   ? 55 SER B H    3  
ATOM 5625  H HA   . SER B 1 50 ? -1.121  16.307  58.120 1.00 0.00   ? 55 SER B HA   3  
ATOM 5626  H HB2  . SER B 1 50 ? -0.744  17.777  60.020 1.00 0.00   ? 55 SER B HB2  3  
ATOM 5627  H HB3  . SER B 1 50 ? -0.834  18.741  58.549 1.00 0.00   ? 55 SER B HB3  3  
ATOM 5628  H HG   . SER B 1 50 ? -2.577  19.656  59.284 1.00 0.00   ? 55 SER B HG   3  
ATOM 5629  N N    . ALA B 1 51 ? -4.061  16.499  59.606 1.00 0.00   ? 56 ALA B N    3  
ATOM 5630  C CA   . ALA B 1 51 ? -4.996  15.791  60.483 1.00 0.00   ? 56 ALA B CA   3  
ATOM 5631  C C    . ALA B 1 51 ? -5.284  14.375  59.960 1.00 0.00   ? 56 ALA B C    3  
ATOM 5632  O O    . ALA B 1 51 ? -5.533  13.446  60.732 1.00 0.00   ? 56 ALA B O    3  
ATOM 5633  C CB   . ALA B 1 51 ? -6.309  16.573  60.581 1.00 0.00   ? 56 ALA B CB   3  
ATOM 5634  H H    . ALA B 1 51 ? -4.361  17.312  59.147 1.00 0.00   ? 56 ALA B H    3  
ATOM 5635  H HA   . ALA B 1 51 ? -4.562  15.717  61.468 1.00 0.00   ? 56 ALA B HA   3  
ATOM 5636  H HB1  . ALA B 1 51 ? -7.015  16.192  59.857 1.00 0.00   ? 56 ALA B HB1  3  
ATOM 5637  H HB2  . ALA B 1 51 ? -6.120  17.617  60.381 1.00 0.00   ? 56 ALA B HB2  3  
ATOM 5638  H HB3  . ALA B 1 51 ? -6.719  16.466  61.575 1.00 0.00   ? 56 ALA B HB3  3  
ATOM 5639  N N    . ASN B 1 52 ? -5.255  14.209  58.632 1.00 0.00   ? 57 ASN B N    3  
ATOM 5640  C CA   . ASN B 1 52 ? -5.518  12.908  58.007 1.00 0.00   ? 57 ASN B CA   3  
ATOM 5641  C C    . ASN B 1 52 ? -4.220  12.129  57.715 1.00 0.00   ? 57 ASN B C    3  
ATOM 5642  O O    . ASN B 1 52 ? -4.251  11.060  57.100 1.00 0.00   ? 57 ASN B O    3  
ATOM 5643  C CB   . ASN B 1 52 ? -6.275  13.109  56.693 1.00 0.00   ? 57 ASN B CB   3  
ATOM 5644  C CG   . ASN B 1 52 ? -7.719  13.518  56.992 1.00 0.00   ? 57 ASN B CG   3  
ATOM 5645  O OD1  . ASN B 1 52 ? -8.540  12.687  57.379 1.00 0.00   ? 57 ASN B OD1  3  
ATOM 5646  N ND2  . ASN B 1 52 ? -8.077  14.763  56.833 1.00 0.00   ? 57 ASN B ND2  3  
ATOM 5647  H H    . ASN B 1 52 ? -5.055  14.980  58.061 1.00 0.00   ? 57 ASN B H    3  
ATOM 5648  H HA   . ASN B 1 52 ? -6.134  12.322  58.672 1.00 0.00   ? 57 ASN B HA   3  
ATOM 5649  H HB2  . ASN B 1 52 ? -5.793  13.884  56.116 1.00 0.00   ? 57 ASN B HB2  3  
ATOM 5650  H HB3  . ASN B 1 52 ? -6.273  12.187  56.131 1.00 0.00   ? 57 ASN B HB3  3  
ATOM 5651  H HD21 . ASN B 1 52 ? -7.423  15.426  56.526 1.00 0.00   ? 57 ASN B HD21 3  
ATOM 5652  H HD22 . ASN B 1 52 ? -8.999  15.035  57.020 1.00 0.00   ? 57 ASN B HD22 3  
ATOM 5653  N N    . GLY B 1 53 ? -3.066  12.663  58.148 1.00 0.00   ? 58 GLY B N    3  
ATOM 5654  C CA   . GLY B 1 53 ? -1.770  12.011  57.918 1.00 0.00   ? 58 GLY B CA   3  
ATOM 5655  C C    . GLY B 1 53 ? -1.824  10.513  58.238 1.00 0.00   ? 58 GLY B C    3  
ATOM 5656  O O    . GLY B 1 53 ? -2.142  10.101  59.357 1.00 0.00   ? 58 GLY B O    3  
ATOM 5657  H H    . GLY B 1 53 ? -3.087  13.517  58.627 1.00 0.00   ? 58 GLY B H    3  
ATOM 5658  H HA2  . GLY B 1 53 ? -1.490  12.139  56.883 1.00 0.00   ? 58 GLY B HA2  3  
ATOM 5659  H HA3  . GLY B 1 53 ? -1.024  12.476  58.545 1.00 0.00   ? 58 GLY B HA3  3  
ATOM 5660  N N    . GLN B 1 54 ? -1.508  9.688   57.235 1.00 0.00   ? 59 GLN B N    3  
ATOM 5661  C CA   . GLN B 1 54 ? -1.517  8.229   57.390 1.00 0.00   ? 59 GLN B CA   3  
ATOM 5662  C C    . GLN B 1 54 ? -0.092  7.654   57.520 1.00 0.00   ? 59 GLN B C    3  
ATOM 5663  O O    . GLN B 1 54 ? 0.108   6.440   57.433 1.00 0.00   ? 59 GLN B O    3  
ATOM 5664  C CB   . GLN B 1 54 ? -2.197  7.582   56.181 1.00 0.00   ? 59 GLN B CB   3  
ATOM 5665  C CG   . GLN B 1 54 ? -3.706  7.834   56.238 1.00 0.00   ? 59 GLN B CG   3  
ATOM 5666  C CD   . GLN B 1 54 ? -4.342  7.420   54.910 1.00 0.00   ? 59 GLN B CD   3  
ATOM 5667  O OE1  . GLN B 1 54 ? -4.193  8.110   53.901 1.00 0.00   ? 59 GLN B OE1  3  
ATOM 5668  N NE2  . GLN B 1 54 ? -5.043  6.321   54.851 1.00 0.00   ? 59 GLN B NE2  3  
ATOM 5669  H H    . GLN B 1 54 ? -1.265  10.070  56.366 1.00 0.00   ? 59 GLN B H    3  
ATOM 5670  H HA   . GLN B 1 54 ? -2.076  7.976   58.278 1.00 0.00   ? 59 GLN B HA   3  
ATOM 5671  H HB2  . GLN B 1 54 ? -1.795  8.007   55.273 1.00 0.00   ? 59 GLN B HB2  3  
ATOM 5672  H HB3  . GLN B 1 54 ? -2.012  6.519   56.193 1.00 0.00   ? 59 GLN B HB3  3  
ATOM 5673  H HG2  . GLN B 1 54 ? -4.138  7.252   57.040 1.00 0.00   ? 59 GLN B HG2  3  
ATOM 5674  H HG3  . GLN B 1 54 ? -3.892  8.883   56.413 1.00 0.00   ? 59 GLN B HG3  3  
ATOM 5675  H HE21 . GLN B 1 54 ? -5.157  5.769   55.652 1.00 0.00   ? 59 GLN B HE21 3  
ATOM 5676  H HE22 . GLN B 1 54 ? -5.453  6.046   54.005 1.00 0.00   ? 59 GLN B HE22 3  
ATOM 5677  N N    . TYR B 1 55 ? 0.911   8.528   57.711 1.00 0.00   ? 60 TYR B N    3  
ATOM 5678  C CA   . TYR B 1 55 ? 2.311   8.103   57.836 1.00 0.00   ? 60 TYR B CA   3  
ATOM 5679  C C    . TYR B 1 55 ? 2.784   7.422   56.541 1.00 0.00   ? 60 TYR B C    3  
ATOM 5680  O O    . TYR B 1 55 ? 3.029   6.212   56.478 1.00 0.00   ? 60 TYR B O    3  
ATOM 5681  C CB   . TYR B 1 55 ? 2.490   7.154   59.038 1.00 0.00   ? 60 TYR B CB   3  
ATOM 5682  C CG   . TYR B 1 55 ? 2.449   7.947   60.326 1.00 0.00   ? 60 TYR B CG   3  
ATOM 5683  C CD1  . TYR B 1 55 ? 1.218   8.301   60.892 1.00 0.00   ? 60 TYR B CD1  3  
ATOM 5684  C CD2  . TYR B 1 55 ? 3.643   8.328   60.953 1.00 0.00   ? 60 TYR B CD2  3  
ATOM 5685  C CE1  . TYR B 1 55 ? 1.180   9.035   62.084 1.00 0.00   ? 60 TYR B CE1  3  
ATOM 5686  C CE2  . TYR B 1 55 ? 3.604   9.062   62.144 1.00 0.00   ? 60 TYR B CE2  3  
ATOM 5687  C CZ   . TYR B 1 55 ? 2.373   9.417   62.709 1.00 0.00   ? 60 TYR B CZ   3  
ATOM 5688  O OH   . TYR B 1 55 ? 2.336   10.140  63.884 1.00 0.00   ? 60 TYR B OH   3  
ATOM 5689  H H    . TYR B 1 55 ? 0.703   9.483   57.762 1.00 0.00   ? 60 TYR B H    3  
ATOM 5690  H HA   . TYR B 1 55 ? 2.921   8.982   57.996 1.00 0.00   ? 60 TYR B HA   3  
ATOM 5691  H HB2  . TYR B 1 55 ? 1.699   6.422   59.045 1.00 0.00   ? 60 TYR B HB2  3  
ATOM 5692  H HB3  . TYR B 1 55 ? 3.441   6.651   58.958 1.00 0.00   ? 60 TYR B HB3  3  
ATOM 5693  H HD1  . TYR B 1 55 ? 0.298   8.007   60.410 1.00 0.00   ? 60 TYR B HD1  3  
ATOM 5694  H HD2  . TYR B 1 55 ? 4.592   8.055   60.517 1.00 0.00   ? 60 TYR B HD2  3  
ATOM 5695  H HE1  . TYR B 1 55 ? 0.231   9.308   62.520 1.00 0.00   ? 60 TYR B HE1  3  
ATOM 5696  H HE2  . TYR B 1 55 ? 4.525   9.356   62.627 1.00 0.00   ? 60 TYR B HE2  3  
ATOM 5697  H HH   . TYR B 1 55 ? 1.831   9.636   64.526 1.00 0.00   ? 60 TYR B HH   3  
ATOM 5698  N N    . GLN B 1 56 ? 2.912   8.231   55.489 1.00 0.00   ? 61 GLN B N    3  
ATOM 5699  C CA   . GLN B 1 56 ? 3.353   7.759   54.175 1.00 0.00   ? 61 GLN B CA   3  
ATOM 5700  C C    . GLN B 1 56 ? 4.190   8.854   53.512 1.00 0.00   ? 61 GLN B C    3  
ATOM 5701  O O    . GLN B 1 56 ? 4.138   10.018  53.925 1.00 0.00   ? 61 GLN B O    3  
ATOM 5702  C CB   . GLN B 1 56 ? 2.144   7.433   53.291 1.00 0.00   ? 61 GLN B CB   3  
ATOM 5703  C CG   . GLN B 1 56 ? 1.319   6.315   53.937 1.00 0.00   ? 61 GLN B CG   3  
ATOM 5704  C CD   . GLN B 1 56 ? 0.253   5.824   52.956 1.00 0.00   ? 61 GLN B CD   3  
ATOM 5705  O OE1  . GLN B 1 56 ? 0.201   4.638   52.630 1.00 0.00   ? 61 GLN B OE1  3  
ATOM 5706  N NE2  . GLN B 1 56 ? -0.605  6.675   52.461 1.00 0.00   ? 61 GLN B NE2  3  
ATOM 5707  H H    . GLN B 1 56 ? 2.704   9.182   55.600 1.00 0.00   ? 61 GLN B H    3  
ATOM 5708  H HA   . GLN B 1 56 ? 3.962   6.869   54.298 1.00 0.00   ? 61 GLN B HA   3  
ATOM 5709  H HB2  . GLN B 1 56 ? 1.531   8.317   53.183 1.00 0.00   ? 61 GLN B HB2  3  
ATOM 5710  H HB3  . GLN B 1 56 ? 2.485   7.113   52.321 1.00 0.00   ? 61 GLN B HB3  3  
ATOM 5711  H HG2  . GLN B 1 56 ? 1.970   5.495   54.202 1.00 0.00   ? 61 GLN B HG2  3  
ATOM 5712  H HG3  . GLN B 1 56 ? 0.838   6.695   54.826 1.00 0.00   ? 61 GLN B HG3  3  
ATOM 5713  H HE21 . GLN B 1 56 ? -0.562  7.619   52.718 1.00 0.00   ? 61 GLN B HE21 3  
ATOM 5714  H HE22 . GLN B 1 56 ? -1.294  6.368   51.836 1.00 0.00   ? 61 GLN B HE22 3  
ATOM 5715  N N    . CYS B 1 57 ? 4.995   8.501   52.498 1.00 0.00   ? 62 CYS B N    3  
ATOM 5716  C CA   . CYS B 1 57 ? 5.849   9.505   51.840 1.00 0.00   ? 62 CYS B CA   3  
ATOM 5717  C C    . CYS B 1 57 ? 5.825   9.395   50.316 1.00 0.00   ? 62 CYS B C    3  
ATOM 5718  O O    . CYS B 1 57 ? 5.585   8.333   49.747 1.00 0.00   ? 62 CYS B O    3  
ATOM 5719  C CB   . CYS B 1 57 ? 7.288   9.359   52.323 1.00 0.00   ? 62 CYS B CB   3  
ATOM 5720  S SG   . CYS B 1 57 ? 8.180   10.908  52.040 1.00 0.00   ? 62 CYS B SG   3  
ATOM 5721  H H    . CYS B 1 57 ? 5.030   7.556   52.202 1.00 0.00   ? 62 CYS B H    3  
ATOM 5722  H HA   . CYS B 1 57 ? 5.498   10.489  52.116 1.00 0.00   ? 62 CYS B HA   3  
ATOM 5723  H HB2  . CYS B 1 57 ? 7.285   9.135   53.376 1.00 0.00   ? 62 CYS B HB2  3  
ATOM 5724  H HB3  . CYS B 1 57 ? 7.772   8.559   51.782 1.00 0.00   ? 62 CYS B HB3  3  
ATOM 5725  H HG   . CYS B 1 57 ? 7.892   11.268  51.198 1.00 0.00   ? 62 CYS B HG   3  
ATOM 5726  N N    . LEU B 1 58 ? 6.086   10.523  49.648 1.00 0.00   ? 63 LEU B N    3  
ATOM 5727  C CA   . LEU B 1 58 ? 6.118   10.566  48.189 1.00 0.00   ? 63 LEU B CA   3  
ATOM 5728  C C    . LEU B 1 58 ? 7.344   11.356  47.708 1.00 0.00   ? 63 LEU B C    3  
ATOM 5729  O O    . LEU B 1 58 ? 7.517   12.533  48.037 1.00 0.00   ? 63 LEU B O    3  
ATOM 5730  C CB   . LEU B 1 58 ? 4.847   11.239  47.645 1.00 0.00   ? 63 LEU B CB   3  
ATOM 5731  C CG   . LEU B 1 58 ? 3.703   10.217  47.538 1.00 0.00   ? 63 LEU B CG   3  
ATOM 5732  C CD1  . LEU B 1 58 ? 2.370   10.953  47.370 1.00 0.00   ? 63 LEU B CD1  3  
ATOM 5733  C CD2  . LEU B 1 58 ? 3.937   9.313   46.322 1.00 0.00   ? 63 LEU B CD2  3  
ATOM 5734  H H    . LEU B 1 58 ? 6.276   11.340  50.152 1.00 0.00   ? 63 LEU B H    3  
ATOM 5735  H HA   . LEU B 1 58 ? 6.179   9.559   47.810 1.00 0.00   ? 63 LEU B HA   3  
ATOM 5736  H HB2  . LEU B 1 58 ? 4.555   12.036  48.315 1.00 0.00   ? 63 LEU B HB2  3  
ATOM 5737  H HB3  . LEU B 1 58 ? 5.051   11.652  46.668 1.00 0.00   ? 63 LEU B HB3  3  
ATOM 5738  H HG   . LEU B 1 58 ? 3.672   9.616   48.436 1.00 0.00   ? 63 LEU B HG   3  
ATOM 5739  H HD11 . LEU B 1 58 ? 1.607   10.253  47.062 1.00 0.00   ? 63 LEU B HD11 3  
ATOM 5740  H HD12 . LEU B 1 58 ? 2.475   11.723  46.621 1.00 0.00   ? 63 LEU B HD12 3  
ATOM 5741  H HD13 . LEU B 1 58 ? 2.086   11.402  48.311 1.00 0.00   ? 63 LEU B HD13 3  
ATOM 5742  H HD21 . LEU B 1 58 ? 3.041   8.745   46.116 1.00 0.00   ? 63 LEU B HD21 3  
ATOM 5743  H HD22 . LEU B 1 58 ? 4.752   8.635   46.529 1.00 0.00   ? 63 LEU B HD22 3  
ATOM 5744  H HD23 . LEU B 1 58 ? 4.184   9.921   45.464 1.00 0.00   ? 63 LEU B HD23 3  
ATOM 5745  N N    . ALA B 1 59 ? 8.199   10.706  46.909 1.00 0.00   ? 64 ALA B N    3  
ATOM 5746  C CA   . ALA B 1 59 ? 9.401   11.350  46.371 1.00 0.00   ? 64 ALA B CA   3  
ATOM 5747  C C    . ALA B 1 59 ? 9.183   11.706  44.901 1.00 0.00   ? 64 ALA B C    3  
ATOM 5748  O O    . ALA B 1 59 ? 8.837   10.849  44.087 1.00 0.00   ? 64 ALA B O    3  
ATOM 5749  C CB   . ALA B 1 59 ? 10.604  10.411  46.490 1.00 0.00   ? 64 ALA B CB   3  
ATOM 5750  H H    . ALA B 1 59 ? 8.011   9.775   46.670 1.00 0.00   ? 64 ALA B H    3  
ATOM 5751  H HA   . ALA B 1 59 ? 9.601   12.252  46.929 1.00 0.00   ? 64 ALA B HA   3  
ATOM 5752  H HB1  . ALA B 1 59 ? 11.510  10.994  46.572 1.00 0.00   ? 64 ALA B HB1  3  
ATOM 5753  H HB2  . ALA B 1 59 ? 10.660  9.783   45.612 1.00 0.00   ? 64 ALA B HB2  3  
ATOM 5754  H HB3  . ALA B 1 59 ? 10.494  9.792   47.367 1.00 0.00   ? 64 ALA B HB3  3  
ATOM 5755  N N    . GLU B 1 60 ? 9.364   12.985  44.556 1.00 0.00   ? 65 GLU B N    3  
ATOM 5756  C CA   . GLU B 1 60 ? 9.154   13.447  43.177 1.00 0.00   ? 65 GLU B CA   3  
ATOM 5757  C C    . GLU B 1 60 ? 10.462  13.871  42.499 1.00 0.00   ? 65 GLU B C    3  
ATOM 5758  O O    . GLU B 1 60 ? 11.108  14.839  42.909 1.00 0.00   ? 65 GLU B O    3  
ATOM 5759  C CB   . GLU B 1 60 ? 8.205   14.650  43.176 1.00 0.00   ? 65 GLU B CB   3  
ATOM 5760  C CG   . GLU B 1 60 ? 6.829   14.237  43.706 1.00 0.00   ? 65 GLU B CG   3  
ATOM 5761  C CD   . GLU B 1 60 ? 6.043   15.488  44.103 1.00 0.00   ? 65 GLU B CD   3  
ATOM 5762  O OE1  . GLU B 1 60 ? 6.370   16.068  45.126 1.00 0.00   ? 65 GLU B OE1  3  
ATOM 5763  O OE2  . GLU B 1 60 ? 5.130   15.847  43.377 1.00 0.00   ? 65 GLU B OE2  3  
ATOM 5764  H H    . GLU B 1 60 ? 9.626   13.634  45.246 1.00 0.00   ? 65 GLU B H    3  
ATOM 5765  H HA   . GLU B 1 60 ? 8.702   12.652  42.604 1.00 0.00   ? 65 GLU B HA   3  
ATOM 5766  H HB2  . GLU B 1 60 ? 8.613   15.427  43.806 1.00 0.00   ? 65 GLU B HB2  3  
ATOM 5767  H HB3  . GLU B 1 60 ? 8.101   15.024  42.168 1.00 0.00   ? 65 GLU B HB3  3  
ATOM 5768  H HG2  . GLU B 1 60 ? 6.293   13.703  42.937 1.00 0.00   ? 65 GLU B HG2  3  
ATOM 5769  H HG3  . GLU B 1 60 ? 6.950   13.602  44.571 1.00 0.00   ? 65 GLU B HG3  3  
ATOM 5770  N N    . LEU B 1 61 ? 10.842  13.158  41.429 1.00 0.00   ? 66 LEU B N    3  
ATOM 5771  C CA   . LEU B 1 61 ? 12.068  13.499  40.677 1.00 0.00   ? 66 LEU B CA   3  
ATOM 5772  C C    . LEU B 1 61 ? 11.785  14.704  39.763 1.00 0.00   ? 66 LEU B C    3  
ATOM 5773  O O    . LEU B 1 61 ? 10.975  14.624  38.836 1.00 0.00   ? 66 LEU B O    3  
ATOM 5774  C CB   . LEU B 1 61 ? 12.556  12.316  39.813 1.00 0.00   ? 66 LEU B CB   3  
ATOM 5775  C CG   . LEU B 1 61 ? 12.684  11.026  40.646 1.00 0.00   ? 66 LEU B CG   3  
ATOM 5776  C CD1  . LEU B 1 61 ? 13.004  9.853   39.717 1.00 0.00   ? 66 LEU B CD1  3  
ATOM 5777  C CD2  . LEU B 1 61 ? 13.814  11.161  41.673 1.00 0.00   ? 66 LEU B CD2  3  
ATOM 5778  H H    . LEU B 1 61 ? 10.280  12.404  41.134 1.00 0.00   ? 66 LEU B H    3  
ATOM 5779  H HA   . LEU B 1 61 ? 12.844  13.769  41.381 1.00 0.00   ? 66 LEU B HA   3  
ATOM 5780  H HB2  . LEU B 1 61 ? 11.853  12.148  39.011 1.00 0.00   ? 66 LEU B HB2  3  
ATOM 5781  H HB3  . LEU B 1 61 ? 13.520  12.561  39.393 1.00 0.00   ? 66 LEU B HB3  3  
ATOM 5782  H HG   . LEU B 1 61 ? 11.750  10.835  41.155 1.00 0.00   ? 66 LEU B HG   3  
ATOM 5783  H HD11 . LEU B 1 61 ? 14.012  9.957   39.342 1.00 0.00   ? 66 LEU B HD11 3  
ATOM 5784  H HD12 . LEU B 1 61 ? 12.313  9.847   38.888 1.00 0.00   ? 66 LEU B HD12 3  
ATOM 5785  H HD13 . LEU B 1 61 ? 12.919  8.927   40.266 1.00 0.00   ? 66 LEU B HD13 3  
ATOM 5786  H HD21 . LEU B 1 61 ? 14.013  10.198  42.119 1.00 0.00   ? 66 LEU B HD21 3  
ATOM 5787  H HD22 . LEU B 1 61 ? 13.516  11.859  42.442 1.00 0.00   ? 66 LEU B HD22 3  
ATOM 5788  H HD23 . LEU B 1 61 ? 14.705  11.524  41.184 1.00 0.00   ? 66 LEU B HD23 3  
ATOM 5789  N N    . SER B 1 62 ? 12.418  15.851  40.057 1.00 0.00   ? 67 SER B N    3  
ATOM 5790  C CA   . SER B 1 62 ? 12.185  17.085  39.290 1.00 0.00   ? 67 SER B CA   3  
ATOM 5791  C C    . SER B 1 62 ? 12.956  17.176  37.958 1.00 0.00   ? 67 SER B C    3  
ATOM 5792  O O    . SER B 1 62 ? 12.448  17.743  36.985 1.00 0.00   ? 67 SER B O    3  
ATOM 5793  C CB   . SER B 1 62 ? 12.562  18.294  40.146 1.00 0.00   ? 67 SER B CB   3  
ATOM 5794  O OG   . SER B 1 62 ? 11.837  18.249  41.368 1.00 0.00   ? 67 SER B OG   3  
ATOM 5795  H H    . SER B 1 62 ? 13.027  15.876  40.826 1.00 0.00   ? 67 SER B H    3  
ATOM 5796  H HA   . SER B 1 62 ? 11.131  17.151  39.074 1.00 0.00   ? 67 SER B HA   3  
ATOM 5797  H HB2  . SER B 1 62 ? 13.617  18.273  40.359 1.00 0.00   ? 67 SER B HB2  3  
ATOM 5798  H HB3  . SER B 1 62 ? 12.323  19.201  39.607 1.00 0.00   ? 67 SER B HB3  3  
ATOM 5799  H HG   . SER B 1 62 ? 12.389  17.819  42.025 1.00 0.00   ? 67 SER B HG   3  
ATOM 5800  N N    . THR B 1 63 ? 14.197  16.667  37.903 1.00 0.00   ? 68 THR B N    3  
ATOM 5801  C CA   . THR B 1 63 ? 15.004  16.771  36.671 1.00 0.00   ? 68 THR B CA   3  
ATOM 5802  C C    . THR B 1 63 ? 14.661  15.683  35.649 1.00 0.00   ? 68 THR B C    3  
ATOM 5803  O O    . THR B 1 63 ? 14.526  15.956  34.452 1.00 0.00   ? 68 THR B O    3  
ATOM 5804  C CB   . THR B 1 63 ? 16.499  16.707  36.998 1.00 0.00   ? 68 THR B CB   3  
ATOM 5805  O OG1  . THR B 1 63 ? 16.776  15.544  37.768 1.00 0.00   ? 68 THR B OG1  3  
ATOM 5806  C CG2  . THR B 1 63 ? 16.902  17.958  37.785 1.00 0.00   ? 68 THR B CG2  3  
ATOM 5807  H H    . THR B 1 63 ? 14.583  16.255  38.702 1.00 0.00   ? 68 THR B H    3  
ATOM 5808  H HA   . THR B 1 63 ? 14.802  17.730  36.218 1.00 0.00   ? 68 THR B HA   3  
ATOM 5809  H HB   . THR B 1 63 ? 17.065  16.671  36.080 1.00 0.00   ? 68 THR B HB   3  
ATOM 5810  H HG1  . THR B 1 63 ? 16.142  15.502  38.485 1.00 0.00   ? 68 THR B HG1  3  
ATOM 5811  H HG21 . THR B 1 63 ? 16.448  18.831  37.337 1.00 0.00   ? 68 THR B HG21 3  
ATOM 5812  H HG22 . THR B 1 63 ? 17.977  18.064  37.766 1.00 0.00   ? 68 THR B HG22 3  
ATOM 5813  H HG23 . THR B 1 63 ? 16.568  17.863  38.807 1.00 0.00   ? 68 THR B HG23 3  
ATOM 5814  N N    . SER B 1 64 ? 14.500  14.447  36.114 1.00 0.00   ? 69 SER B N    3  
ATOM 5815  C CA   . SER B 1 64 ? 14.151  13.332  35.230 1.00 0.00   ? 69 SER B CA   3  
ATOM 5816  C C    . SER B 1 64 ? 12.628  13.363  34.964 1.00 0.00   ? 69 SER B C    3  
ATOM 5817  O O    . SER B 1 64 ? 11.957  14.277  35.459 1.00 0.00   ? 69 SER B O    3  
ATOM 5818  C CB   . SER B 1 64 ? 14.558  12.014  35.909 1.00 0.00   ? 69 SER B CB   3  
ATOM 5819  O OG   . SER B 1 64 ? 13.521  11.580  36.783 1.00 0.00   ? 69 SER B OG   3  
ATOM 5820  H H    . SER B 1 64 ? 14.604  14.280  37.074 1.00 0.00   ? 69 SER B H    3  
ATOM 5821  H HA   . SER B 1 64 ? 14.682  13.434  34.295 1.00 0.00   ? 69 SER B HA   3  
ATOM 5822  H HB2  . SER B 1 64 ? 14.732  11.258  35.163 1.00 0.00   ? 69 SER B HB2  3  
ATOM 5823  H HB3  . SER B 1 64 ? 15.470  12.171  36.471 1.00 0.00   ? 69 SER B HB3  3  
ATOM 5824  H HG   . SER B 1 64 ? 12.858  11.127  36.255 1.00 0.00   ? 69 SER B HG   3  
ATOM 5825  N N    . PRO B 1 65 ? 12.038  12.396  34.245 1.00 0.00   ? 70 PRO B N    3  
ATOM 5826  C CA   . PRO B 1 65 ? 10.562  12.396  34.024 1.00 0.00   ? 70 PRO B CA   3  
ATOM 5827  C C    . PRO B 1 65 ? 9.884   12.377  35.388 1.00 0.00   ? 70 PRO B C    3  
ATOM 5828  O O    . PRO B 1 65 ? 10.508  11.982  36.381 1.00 0.00   ? 70 PRO B O    3  
ATOM 5829  C CB   . PRO B 1 65 ? 10.274  11.108  33.241 1.00 0.00   ? 70 PRO B CB   3  
ATOM 5830  C CG   . PRO B 1 65 ? 11.584  10.691  32.656 1.00 0.00   ? 70 PRO B CG   3  
ATOM 5831  C CD   . PRO B 1 65 ? 12.679  11.243  33.572 1.00 0.00   ? 70 PRO B CD   3  
ATOM 5832  H HA   . PRO B 1 65 ? 10.260  13.262  33.456 1.00 0.00   ? 70 PRO B HA   3  
ATOM 5833  H HB2  . PRO B 1 65 ? 9.897   10.340  33.905 1.00 0.00   ? 70 PRO B HB2  3  
ATOM 5834  H HB3  . PRO B 1 65 ? 9.563   11.301  32.451 1.00 0.00   ? 70 PRO B HB3  3  
ATOM 5835  H HG2  . PRO B 1 65 ? 11.641  9.611   32.615 1.00 0.00   ? 70 PRO B HG2  3  
ATOM 5836  H HG3  . PRO B 1 65 ? 11.697  11.106  31.667 1.00 0.00   ? 70 PRO B HG3  3  
ATOM 5837  H HD2  . PRO B 1 65 ? 12.977  10.495  34.294 1.00 0.00   ? 70 PRO B HD2  3  
ATOM 5838  H HD3  . PRO B 1 65 ? 13.526  11.573  32.993 1.00 0.00   ? 70 PRO B HD3  3  
ATOM 5839  N N    . ILE B 1 66 ? 8.643   12.860  35.485 1.00 0.00   ? 71 ILE B N    3  
ATOM 5840  C CA   . ILE B 1 66 ? 8.000   12.923  36.803 1.00 0.00   ? 71 ILE B CA   3  
ATOM 5841  C C    . ILE B 1 66 ? 7.765   11.501  37.301 1.00 0.00   ? 71 ILE B C    3  
ATOM 5842  O O    . ILE B 1 66 ? 6.943   10.752  36.776 1.00 0.00   ? 71 ILE B O    3  
ATOM 5843  C CB   . ILE B 1 66 ? 6.628   13.684  36.791 1.00 0.00   ? 71 ILE B CB   3  
ATOM 5844  C CG1  . ILE B 1 66 ? 6.523   14.697  35.611 1.00 0.00   ? 71 ILE B CG1  3  
ATOM 5845  C CG2  . ILE B 1 66 ? 6.453   14.441  38.120 1.00 0.00   ? 71 ILE B CG2  3  
ATOM 5846  C CD1  . ILE B 1 66 ? 5.885   14.014  34.391 1.00 0.00   ? 71 ILE B CD1  3  
ATOM 5847  H H    . ILE B 1 66 ? 8.190   13.210  34.692 1.00 0.00   ? 71 ILE B H    3  
ATOM 5848  H HA   . ILE B 1 66 ? 8.680   13.418  37.484 1.00 0.00   ? 71 ILE B HA   3  
ATOM 5849  H HB   . ILE B 1 66 ? 5.829   12.957  36.713 1.00 0.00   ? 71 ILE B HB   3  
ATOM 5850  H HG12 . ILE B 1 66 ? 5.915   15.546  35.899 1.00 0.00   ? 71 ILE B HG12 3  
ATOM 5851  H HG13 . ILE B 1 66 ? 7.512   15.041  35.345 1.00 0.00   ? 71 ILE B HG13 3  
ATOM 5852  H HG21 . ILE B 1 66 ? 7.321   15.059  38.298 1.00 0.00   ? 71 ILE B HG21 3  
ATOM 5853  H HG22 . ILE B 1 66 ? 6.346   13.732  38.927 1.00 0.00   ? 71 ILE B HG22 3  
ATOM 5854  H HG23 . ILE B 1 66 ? 5.573   15.063  38.067 1.00 0.00   ? 71 ILE B HG23 3  
ATOM 5855  H HD11 . ILE B 1 66 ? 6.290   13.018  34.280 1.00 0.00   ? 71 ILE B HD11 3  
ATOM 5856  H HD12 . ILE B 1 66 ? 6.096   14.589  33.502 1.00 0.00   ? 71 ILE B HD12 3  
ATOM 5857  H HD13 . ILE B 1 66 ? 4.816   13.953  34.534 1.00 0.00   ? 71 ILE B HD13 3  
ATOM 5858  N N    . THR B 1 67 ? 8.501   11.137  38.350 1.00 0.00   ? 72 THR B N    3  
ATOM 5859  C CA   . THR B 1 67 ? 8.389   9.817   38.957 1.00 0.00   ? 72 THR B CA   3  
ATOM 5860  C C    . THR B 1 67 ? 8.044   9.965   40.431 1.00 0.00   ? 72 THR B C    3  
ATOM 5861  O O    . THR B 1 67 ? 8.695   10.719  41.168 1.00 0.00   ? 72 THR B O    3  
ATOM 5862  C CB   . THR B 1 67 ? 9.707   9.043   38.819 1.00 0.00   ? 72 THR B CB   3  
ATOM 5863  O OG1  . THR B 1 67 ? 10.243  9.258   37.521 1.00 0.00   ? 72 THR B OG1  3  
ATOM 5864  C CG2  . THR B 1 67 ? 9.460   7.545   39.027 1.00 0.00   ? 72 THR B CG2  3  
ATOM 5865  H H    . THR B 1 67 ? 9.132   11.782  38.730 1.00 0.00   ? 72 THR B H    3  
ATOM 5866  H HA   . THR B 1 67 ? 7.600   9.267   38.464 1.00 0.00   ? 72 THR B HA   3  
ATOM 5867  H HB   . THR B 1 67 ? 10.406  9.391   39.560 1.00 0.00   ? 72 THR B HB   3  
ATOM 5868  H HG1  . THR B 1 67 ? 9.634   8.881   36.883 1.00 0.00   ? 72 THR B HG1  3  
ATOM 5869  H HG21 . THR B 1 67 ? 9.003   7.129   38.141 1.00 0.00   ? 72 THR B HG21 3  
ATOM 5870  H HG22 . THR B 1 67 ? 8.804   7.400   39.873 1.00 0.00   ? 72 THR B HG22 3  
ATOM 5871  H HG23 . THR B 1 67 ? 10.401  7.049   39.213 1.00 0.00   ? 72 THR B HG23 3  
ATOM 5872  N N    . VAL B 1 68 ? 7.016   9.243   40.873 1.00 0.00   ? 73 VAL B N    3  
ATOM 5873  C CA   . VAL B 1 68 ? 6.594   9.296   42.270 1.00 0.00   ? 73 VAL B CA   3  
ATOM 5874  C C    . VAL B 1 68 ? 6.786   7.942   42.942 1.00 0.00   ? 73 VAL B C    3  
ATOM 5875  O O    . VAL B 1 68 ? 6.202   6.931   42.541 1.00 0.00   ? 73 VAL B O    3  
ATOM 5876  C CB   . VAL B 1 68 ? 5.121   9.725   42.393 1.00 0.00   ? 73 VAL B CB   3  
ATOM 5877  C CG1  . VAL B 1 68 ? 4.970   11.177  41.923 1.00 0.00   ? 73 VAL B CG1  3  
ATOM 5878  C CG2  . VAL B 1 68 ? 4.219   8.812   41.548 1.00 0.00   ? 73 VAL B CG2  3  
ATOM 5879  H H    . VAL B 1 68 ? 6.538   8.660   40.248 1.00 0.00   ? 73 VAL B H    3  
ATOM 5880  H HA   . VAL B 1 68 ? 7.201   10.020  42.786 1.00 0.00   ? 73 VAL B HA   3  
ATOM 5881  H HB   . VAL B 1 68 ? 4.821   9.661   43.431 1.00 0.00   ? 73 VAL B HB   3  
ATOM 5882  H HG11 . VAL B 1 68 ? 5.794   11.766  42.297 1.00 0.00   ? 73 VAL B HG11 3  
ATOM 5883  H HG12 . VAL B 1 68 ? 4.044   11.580  42.302 1.00 0.00   ? 73 VAL B HG12 3  
ATOM 5884  H HG13 . VAL B 1 68 ? 4.964   11.211  40.843 1.00 0.00   ? 73 VAL B HG13 3  
ATOM 5885  H HG21 . VAL B 1 68 ? 3.235   9.250   41.470 1.00 0.00   ? 73 VAL B HG21 3  
ATOM 5886  H HG22 . VAL B 1 68 ? 4.144   7.843   42.018 1.00 0.00   ? 73 VAL B HG22 3  
ATOM 5887  H HG23 . VAL B 1 68 ? 4.641   8.701   40.561 1.00 0.00   ? 73 VAL B HG23 3  
ATOM 5888  N N    . CYS B 1 69 ? 7.610   7.928   43.990 1.00 0.00   ? 74 CYS B N    3  
ATOM 5889  C CA   . CYS B 1 69 ? 7.880   6.701   44.743 1.00 0.00   ? 74 CYS B CA   3  
ATOM 5890  C C    . CYS B 1 69 ? 7.225   6.804   46.117 1.00 0.00   ? 74 CYS B C    3  
ATOM 5891  O O    . CYS B 1 69 ? 7.269   7.855   46.762 1.00 0.00   ? 74 CYS B O    3  
ATOM 5892  C CB   . CYS B 1 69 ? 9.387   6.496   44.913 1.00 0.00   ? 74 CYS B CB   3  
ATOM 5893  S SG   . CYS B 1 69 ? 9.726   4.739   45.182 1.00 0.00   ? 74 CYS B SG   3  
ATOM 5894  H H    . CYS B 1 69 ? 8.046   8.769   44.263 1.00 0.00   ? 74 CYS B H    3  
ATOM 5895  H HA   . CYS B 1 69 ? 7.463   5.858   44.211 1.00 0.00   ? 74 CYS B HA   3  
ATOM 5896  H HB2  . CYS B 1 69 ? 9.898   6.830   44.022 1.00 0.00   ? 74 CYS B HB2  3  
ATOM 5897  H HB3  . CYS B 1 69 ? 9.734   7.065   45.763 1.00 0.00   ? 74 CYS B HB3  3  
ATOM 5898  H HG   . CYS B 1 69 ? 10.397  4.467   44.552 1.00 0.00   ? 74 CYS B HG   3  
ATOM 5899  N N    . HIS B 1 70 ? 6.571   5.724   46.565 1.00 0.00   ? 75 HIS B N    3  
ATOM 5900  C CA   . HIS B 1 70 ? 5.874   5.751   47.853 1.00 0.00   ? 75 HIS B CA   3  
ATOM 5901  C C    . HIS B 1 70 ? 6.722   5.158   48.992 1.00 0.00   ? 75 HIS B C    3  
ATOM 5902  O O    . HIS B 1 70 ? 7.142   3.999   48.943 1.00 0.00   ? 75 HIS B O    3  
ATOM 5903  C CB   . HIS B 1 70 ? 4.594   4.923   47.730 1.00 0.00   ? 75 HIS B CB   3  
ATOM 5904  C CG   . HIS B 1 70 ? 3.659   5.215   48.871 1.00 0.00   ? 75 HIS B CG   3  
ATOM 5905  N ND1  . HIS B 1 70 ? 2.669   6.181   48.784 1.00 0.00   ? 75 HIS B ND1  3  
ATOM 5906  C CD2  . HIS B 1 70 ? 3.528   4.651   50.116 1.00 0.00   ? 75 HIS B CD2  3  
ATOM 5907  C CE1  . HIS B 1 70 ? 1.987   6.165   49.943 1.00 0.00   ? 75 HIS B CE1  3  
ATOM 5908  N NE2  . HIS B 1 70 ? 2.468   5.250   50.789 1.00 0.00   ? 75 HIS B NE2  3  
ATOM 5909  H H    . HIS B 1 70 ? 6.530   4.914   46.007 1.00 0.00   ? 75 HIS B H    3  
ATOM 5910  H HA   . HIS B 1 70 ? 5.605   6.767   48.082 1.00 0.00   ? 75 HIS B HA   3  
ATOM 5911  H HB2  . HIS B 1 70 ? 4.103   5.162   46.801 1.00 0.00   ? 75 HIS B HB2  3  
ATOM 5912  H HB3  . HIS B 1 70 ? 4.848   3.875   47.742 1.00 0.00   ? 75 HIS B HB3  3  
ATOM 5913  H HD1  . HIS B 1 70 ? 2.499   6.769   48.019 1.00 0.00   ? 75 HIS B HD1  3  
ATOM 5914  H HD2  . HIS B 1 70 ? 4.153   3.864   50.513 1.00 0.00   ? 75 HIS B HD2  3  
ATOM 5915  H HE1  . HIS B 1 70 ? 1.148   6.809   50.159 1.00 0.00   ? 75 HIS B HE1  3  
ATOM 5916  H HE2  . HIS B 1 70 ? 2.141   5.043   51.690 1.00 0.00   ? 75 HIS B HE2  3  
ATOM 5917  N N    . GLY B 1 71 ? 6.928   5.948   50.060 1.00 0.00   ? 76 GLY B N    3  
ATOM 5918  C CA   . GLY B 1 71 ? 7.667   5.497   51.232 1.00 0.00   ? 76 GLY B CA   3  
ATOM 5919  C C    . GLY B 1 71 ? 6.670   4.985   52.267 1.00 0.00   ? 76 GLY B C    3  
ATOM 5920  O O    . GLY B 1 71 ? 5.480   5.318   52.212 1.00 0.00   ? 76 GLY B O    3  
ATOM 5921  H H    . GLY B 1 71 ? 6.549   6.845   50.071 1.00 0.00   ? 76 GLY B H    3  
ATOM 5922  H HA2  . GLY B 1 71 ? 8.344   4.703   50.948 1.00 0.00   ? 76 GLY B HA2  3  
ATOM 5923  H HA3  . GLY B 1 71 ? 8.225   6.321   51.650 1.00 0.00   ? 76 GLY B HA3  3  
ATOM 5924  N N    . SER B 1 72 ? 7.131   4.151   53.200 1.00 0.00   ? 77 SER B N    3  
ATOM 5925  C CA   . SER B 1 72 ? 6.231   3.582   54.211 1.00 0.00   ? 77 SER B CA   3  
ATOM 5926  C C    . SER B 1 72 ? 6.091   4.475   55.448 1.00 0.00   ? 77 SER B C    3  
ATOM 5927  O O    . SER B 1 72 ? 4.990   4.660   55.977 1.00 0.00   ? 77 SER B O    3  
ATOM 5928  C CB   . SER B 1 72 ? 6.740   2.208   54.647 1.00 0.00   ? 77 SER B CB   3  
ATOM 5929  O OG   . SER B 1 72 ? 5.644   1.418   55.086 1.00 0.00   ? 77 SER B OG   3  
ATOM 5930  H H    . SER B 1 72 ? 8.083   3.898   53.194 1.00 0.00   ? 77 SER B H    3  
ATOM 5931  H HA   . SER B 1 72 ? 5.256   3.462   53.766 1.00 0.00   ? 77 SER B HA   3  
ATOM 5932  H HB2  . SER B 1 72 ? 7.220   1.718   53.817 1.00 0.00   ? 77 SER B HB2  3  
ATOM 5933  H HB3  . SER B 1 72 ? 7.454   2.329   55.451 1.00 0.00   ? 77 SER B HB3  3  
ATOM 5934  H HG   . SER B 1 72 ? 5.208   1.057   54.311 1.00 0.00   ? 77 SER B HG   3  
ATOM 5935  N N    . GLY B 1 73 ? 7.208   5.022   55.930 1.00 0.00   ? 78 GLY B N    3  
ATOM 5936  C CA   . GLY B 1 73 ? 7.198   5.880   57.121 1.00 0.00   ? 78 GLY B CA   3  
ATOM 5937  C C    . GLY B 1 73 ? 6.448   5.203   58.272 1.00 0.00   ? 78 GLY B C    3  
ATOM 5938  O O    . GLY B 1 73 ? 5.569   5.794   58.903 1.00 0.00   ? 78 GLY B O    3  
ATOM 5939  H H    . GLY B 1 73 ? 8.054   4.837   55.484 1.00 0.00   ? 78 GLY B H    3  
ATOM 5940  H HA2  . GLY B 1 73 ? 8.217   6.076   57.426 1.00 0.00   ? 78 GLY B HA2  3  
ATOM 5941  H HA3  . GLY B 1 73 ? 6.712   6.814   56.884 1.00 0.00   ? 78 GLY B HA3  3  
ATOM 5942  N N    . ILE B 1 74 ? 6.790   3.940   58.537 1.00 0.00   ? 79 ILE B N    3  
ATOM 5943  C CA   . ILE B 1 74 ? 6.136   3.165   59.599 1.00 0.00   ? 79 ILE B CA   3  
ATOM 5944  C C    . ILE B 1 74 ? 6.549   3.693   60.981 1.00 0.00   ? 79 ILE B C    3  
ATOM 5945  O O    . ILE B 1 74 ? 5.718   3.830   61.884 1.00 0.00   ? 79 ILE B O    3  
ATOM 5946  C CB   . ILE B 1 74 ? 6.507   1.666   59.486 1.00 0.00   ? 79 ILE B CB   3  
ATOM 5947  C CG1  . ILE B 1 74 ? 6.156   1.135   58.079 1.00 0.00   ? 79 ILE B CG1  3  
ATOM 5948  C CG2  . ILE B 1 74 ? 5.728   0.850   60.533 1.00 0.00   ? 79 ILE B CG2  3  
ATOM 5949  C CD1  . ILE B 1 74 ? 6.884   -0.191  57.824 1.00 0.00   ? 79 ILE B CD1  3  
ATOM 5950  H H    . ILE B 1 74 ? 7.488   3.512   57.998 1.00 0.00   ? 79 ILE B H    3  
ATOM 5951  H HA   . ILE B 1 74 ? 5.066   3.266   59.494 1.00 0.00   ? 79 ILE B HA   3  
ATOM 5952  H HB   . ILE B 1 74 ? 7.567   1.550   59.661 1.00 0.00   ? 79 ILE B HB   3  
ATOM 5953  H HG12 . ILE B 1 74 ? 5.089   0.978   58.008 1.00 0.00   ? 79 ILE B HG12 3  
ATOM 5954  H HG13 . ILE B 1 74 ? 6.462   1.855   57.335 1.00 0.00   ? 79 ILE B HG13 3  
ATOM 5955  H HG21 . ILE B 1 74 ? 6.132   -0.150  60.583 1.00 0.00   ? 79 ILE B HG21 3  
ATOM 5956  H HG22 . ILE B 1 74 ? 4.686   0.804   60.252 1.00 0.00   ? 79 ILE B HG22 3  
ATOM 5957  H HG23 . ILE B 1 74 ? 5.819   1.323   61.500 1.00 0.00   ? 79 ILE B HG23 3  
ATOM 5958  H HD11 . ILE B 1 74 ? 7.923   0.006   57.603 1.00 0.00   ? 79 ILE B HD11 3  
ATOM 5959  H HD12 . ILE B 1 74 ? 6.428   -0.697  56.986 1.00 0.00   ? 79 ILE B HD12 3  
ATOM 5960  H HD13 . ILE B 1 74 ? 6.814   -0.816  58.702 1.00 0.00   ? 79 ILE B HD13 3  
ATOM 5961  N N    . SER B 1 75 ? 7.843   3.984   61.157 1.00 0.00   ? 80 SER B N    3  
ATOM 5962  C CA   . SER B 1 75 ? 8.346   4.483   62.439 1.00 0.00   ? 80 SER B CA   3  
ATOM 5963  C C    . SER B 1 75 ? 8.657   5.989   62.366 1.00 0.00   ? 80 SER B C    3  
ATOM 5964  O O    . SER B 1 75 ? 7.922   6.818   62.911 1.00 0.00   ? 80 SER B O    3  
ATOM 5965  C CB   . SER B 1 75 ? 9.603   3.707   62.853 1.00 0.00   ? 80 SER B CB   3  
ATOM 5966  O OG   . SER B 1 75 ? 10.186  4.333   63.989 1.00 0.00   ? 80 SER B OG   3  
ATOM 5967  H H    . SER B 1 75 ? 8.469   3.855   60.413 1.00 0.00   ? 80 SER B H    3  
ATOM 5968  H HA   . SER B 1 75 ? 7.586   4.328   63.192 1.00 0.00   ? 80 SER B HA   3  
ATOM 5969  H HB2  . SER B 1 75 ? 9.338   2.694   63.103 1.00 0.00   ? 80 SER B HB2  3  
ATOM 5970  H HB3  . SER B 1 75 ? 10.308  3.701   62.031 1.00 0.00   ? 80 SER B HB3  3  
ATOM 5971  H HG   . SER B 1 75 ? 9.998   3.788   64.757 1.00 0.00   ? 80 SER B HG   3  
ATOM 5972  N N    . CYS B 1 76 ? 9.759   6.355   61.691 1.00 0.00   ? 81 CYS B N    3  
ATOM 5973  C CA   . CYS B 1 76 ? 10.164  7.758   61.557 1.00 0.00   ? 81 CYS B CA   3  
ATOM 5974  C C    . CYS B 1 76 ? 11.433  7.858   60.709 1.00 0.00   ? 81 CYS B C    3  
ATOM 5975  O O    . CYS B 1 76 ? 12.530  7.500   61.148 1.00 0.00   ? 81 CYS B O    3  
ATOM 5976  C CB   . CYS B 1 76 ? 10.433  8.377   62.936 1.00 0.00   ? 81 CYS B CB   3  
ATOM 5977  S SG   . CYS B 1 76 ? 11.589  7.332   63.860 1.00 0.00   ? 81 CYS B SG   3  
ATOM 5978  H H    . CYS B 1 76 ? 10.314  5.661   61.278 1.00 0.00   ? 81 CYS B H    3  
ATOM 5979  H HA   . CYS B 1 76 ? 9.373   8.310   61.072 1.00 0.00   ? 81 CYS B HA   3  
ATOM 5980  H HB2  . CYS B 1 76 ? 10.858  9.362   62.813 1.00 0.00   ? 81 CYS B HB2  3  
ATOM 5981  H HB3  . CYS B 1 76 ? 9.503   8.452   63.480 1.00 0.00   ? 81 CYS B HB3  3  
ATOM 5982  H HG   . CYS B 1 76 ? 12.016  7.878   64.524 1.00 0.00   ? 81 CYS B HG   3  
ATOM 5983  N N    . GLY B 1 77 ? 11.282  8.337   59.471 1.00 0.00   ? 82 GLY B N    3  
ATOM 5984  C CA   . GLY B 1 77 ? 12.418  8.468   58.554 1.00 0.00   ? 82 GLY B CA   3  
ATOM 5985  C C    . GLY B 1 77 ? 12.538  7.241   57.635 1.00 0.00   ? 82 GLY B C    3  
ATOM 5986  O O    . GLY B 1 77 ? 13.160  7.298   56.570 1.00 0.00   ? 82 GLY B O    3  
ATOM 5987  H H    . GLY B 1 77 ? 10.389  8.598   59.165 1.00 0.00   ? 82 GLY B H    3  
ATOM 5988  H HA2  . GLY B 1 77 ? 12.282  9.353   57.949 1.00 0.00   ? 82 GLY B HA2  3  
ATOM 5989  H HA3  . GLY B 1 77 ? 13.326  8.568   59.129 1.00 0.00   ? 82 GLY B HA3  3  
ATOM 5990  N N    . ASN B 1 78 ? 11.935  6.118   58.048 1.00 0.00   ? 83 ASN B N    3  
ATOM 5991  C CA   . ASN B 1 78 ? 11.972  4.882   57.266 1.00 0.00   ? 83 ASN B CA   3  
ATOM 5992  C C    . ASN B 1 78 ? 11.413  5.108   55.858 1.00 0.00   ? 83 ASN B C    3  
ATOM 5993  O O    . ASN B 1 78 ? 11.871  4.505   54.884 1.00 0.00   ? 83 ASN B O    3  
ATOM 5994  C CB   . ASN B 1 78 ? 11.148  3.794   57.956 1.00 0.00   ? 83 ASN B CB   3  
ATOM 5995  C CG   . ASN B 1 78 ? 11.644  2.419   57.504 1.00 0.00   ? 83 ASN B CG   3  
ATOM 5996  O OD1  . ASN B 1 78 ? 11.034  1.784   56.644 1.00 0.00   ? 83 ASN B OD1  3  
ATOM 5997  N ND2  . ASN B 1 78 ? 12.725  1.921   58.039 1.00 0.00   ? 83 ASN B ND2  3  
ATOM 5998  H H    . ASN B 1 78 ? 11.453  6.124   58.902 1.00 0.00   ? 83 ASN B H    3  
ATOM 5999  H HA   . ASN B 1 78 ? 12.994  4.548   57.187 1.00 0.00   ? 83 ASN B HA   3  
ATOM 6000  H HB2  . ASN B 1 78 ? 11.255  3.883   59.028 1.00 0.00   ? 83 ASN B HB2  3  
ATOM 6001  H HB3  . ASN B 1 78 ? 10.109  3.905   57.686 1.00 0.00   ? 83 ASN B HB3  3  
ATOM 6002  H HD21 . ASN B 1 78 ? 13.211  2.426   58.723 1.00 0.00   ? 83 ASN B HD21 3  
ATOM 6003  H HD22 . ASN B 1 78 ? 13.053  1.042   57.754 1.00 0.00   ? 83 ASN B HD22 3  
ATOM 6004  N N    . ALA B 1 79 ? 10.406  5.980   55.748 1.00 0.00   ? 84 ALA B N    3  
ATOM 6005  C CA   . ALA B 1 79 ? 9.778   6.272   54.459 1.00 0.00   ? 84 ALA B CA   3  
ATOM 6006  C C    . ALA B 1 79 ? 10.827  6.732   53.451 1.00 0.00   ? 84 ALA B C    3  
ATOM 6007  O O    . ALA B 1 79 ? 10.858  6.286   52.300 1.00 0.00   ? 84 ALA B O    3  
ATOM 6008  C CB   . ALA B 1 79 ? 8.714   7.366   54.629 1.00 0.00   ? 84 ALA B CB   3  
ATOM 6009  H H    . ALA B 1 79 ? 10.075  6.429   56.553 1.00 0.00   ? 84 ALA B H    3  
ATOM 6010  H HA   . ALA B 1 79 ? 9.308   5.381   54.089 1.00 0.00   ? 84 ALA B HA   3  
ATOM 6011  H HB1  . ALA B 1 79 ? 8.562   7.564   55.680 1.00 0.00   ? 84 ALA B HB1  3  
ATOM 6012  H HB2  . ALA B 1 79 ? 7.786   7.036   54.189 1.00 0.00   ? 84 ALA B HB2  3  
ATOM 6013  H HB3  . ALA B 1 79 ? 9.038   8.275   54.141 1.00 0.00   ? 84 ALA B HB3  3  
ATOM 6014  N N    . GLN B 1 80 ? 11.702  7.622   53.898 1.00 0.00   ? 85 GLN B N    3  
ATOM 6015  C CA   . GLN B 1 80 ? 12.773  8.141   53.050 1.00 0.00   ? 85 GLN B CA   3  
ATOM 6016  C C    . GLN B 1 80 ? 13.689  6.996   52.613 1.00 0.00   ? 85 GLN B C    3  
ATOM 6017  O O    . GLN B 1 80 ? 14.135  6.928   51.465 1.00 0.00   ? 85 GLN B O    3  
ATOM 6018  C CB   . GLN B 1 80 ? 13.600  9.188   53.808 1.00 0.00   ? 85 GLN B CB   3  
ATOM 6019  C CG   . GLN B 1 80 ? 12.713  10.372  54.219 1.00 0.00   ? 85 GLN B CG   3  
ATOM 6020  C CD   . GLN B 1 80 ? 13.585  11.607  54.449 1.00 0.00   ? 85 GLN B CD   3  
ATOM 6021  O OE1  . GLN B 1 80 ? 14.535  11.571  55.231 1.00 0.00   ? 85 GLN B OE1  3  
ATOM 6022  N NE2  . GLN B 1 80 ? 13.312  12.710  53.806 1.00 0.00   ? 85 GLN B NE2  3  
ATOM 6023  H H    . GLN B 1 80 ? 11.630  7.927   54.823 1.00 0.00   ? 85 GLN B H    3  
ATOM 6024  H HA   . GLN B 1 80 ? 12.341  8.600   52.175 1.00 0.00   ? 85 GLN B HA   3  
ATOM 6025  H HB2  . GLN B 1 80 ? 14.024  8.735   54.692 1.00 0.00   ? 85 GLN B HB2  3  
ATOM 6026  H HB3  . GLN B 1 80 ? 14.396  9.544   53.172 1.00 0.00   ? 85 GLN B HB3  3  
ATOM 6027  H HG2  . GLN B 1 80 ? 11.993  10.580  53.438 1.00 0.00   ? 85 GLN B HG2  3  
ATOM 6028  H HG3  . GLN B 1 80 ? 12.192  10.129  55.133 1.00 0.00   ? 85 GLN B HG3  3  
ATOM 6029  H HE21 . GLN B 1 80 ? 12.555  12.740  53.185 1.00 0.00   ? 85 GLN B HE21 3  
ATOM 6030  H HE22 . GLN B 1 80 ? 13.866  13.507  53.942 1.00 0.00   ? 85 GLN B HE22 3  
ATOM 6031  N N    . SER B 1 81 ? 13.973  6.086   53.548 1.00 0.00   ? 86 SER B N    3  
ATOM 6032  C CA   . SER B 1 81 ? 14.834  4.937   53.280 1.00 0.00   ? 86 SER B CA   3  
ATOM 6033  C C    . SER B 1 81 ? 14.209  3.998   52.244 1.00 0.00   ? 86 SER B C    3  
ATOM 6034  O O    . SER B 1 81 ? 14.903  3.456   51.380 1.00 0.00   ? 86 SER B O    3  
ATOM 6035  C CB   . SER B 1 81 ? 15.089  4.160   54.571 1.00 0.00   ? 86 SER B CB   3  
ATOM 6036  O OG   . SER B 1 81 ? 15.638  5.037   55.546 1.00 0.00   ? 86 SER B OG   3  
ATOM 6037  H H    . SER B 1 81 ? 13.591  6.193   54.444 1.00 0.00   ? 86 SER B H    3  
ATOM 6038  H HA   . SER B 1 81 ? 15.776  5.294   52.898 1.00 0.00   ? 86 SER B HA   3  
ATOM 6039  H HB2  . SER B 1 81 ? 14.161  3.756   54.939 1.00 0.00   ? 86 SER B HB2  3  
ATOM 6040  H HB3  . SER B 1 81 ? 15.778  3.349   54.371 1.00 0.00   ? 86 SER B HB3  3  
ATOM 6041  H HG   . SER B 1 81 ? 15.086  5.821   55.584 1.00 0.00   ? 86 SER B HG   3  
ATOM 6042  N N    . ASP B 1 82 ? 12.886  3.790   52.324 1.00 0.00   ? 87 ASP B N    3  
ATOM 6043  C CA   . ASP B 1 82 ? 12.196  2.906   51.382 1.00 0.00   ? 87 ASP B CA   3  
ATOM 6044  C C    . ASP B 1 82 ? 12.231  3.494   49.973 1.00 0.00   ? 87 ASP B C    3  
ATOM 6045  O O    . ASP B 1 82 ? 12.533  2.806   48.994 1.00 0.00   ? 87 ASP B O    3  
ATOM 6046  C CB   . ASP B 1 82 ? 10.739  2.709   51.807 1.00 0.00   ? 87 ASP B CB   3  
ATOM 6047  C CG   . ASP B 1 82 ? 10.680  1.820   53.051 1.00 0.00   ? 87 ASP B CG   3  
ATOM 6048  O OD1  . ASP B 1 82 ? 11.254  2.203   54.056 1.00 0.00   ? 87 ASP B OD1  3  
ATOM 6049  O OD2  . ASP B 1 82 ? 10.058  0.772   52.978 1.00 0.00   ? 87 ASP B OD2  3  
ATOM 6050  H H    . ASP B 1 82 ? 12.368  4.237   53.029 1.00 0.00   ? 87 ASP B H    3  
ATOM 6051  H HA   . ASP B 1 82 ? 12.694  1.949   51.374 1.00 0.00   ? 87 ASP B HA   3  
ATOM 6052  H HB2  . ASP B 1 82 ? 10.298  3.671   52.028 1.00 0.00   ? 87 ASP B HB2  3  
ATOM 6053  H HB3  . ASP B 1 82 ? 10.191  2.238   51.005 1.00 0.00   ? 87 ASP B HB3  3  
ATOM 6054  N N    . ALA B 1 83 ? 11.920  4.788   49.868 1.00 0.00   ? 88 ALA B N    3  
ATOM 6055  C CA   . ALA B 1 83 ? 11.919  5.479   48.580 1.00 0.00   ? 88 ALA B CA   3  
ATOM 6056  C C    . ALA B 1 83 ? 13.341  5.583   48.025 1.00 0.00   ? 88 ALA B C    3  
ATOM 6057  O O    . ALA B 1 83 ? 13.574  5.438   46.822 1.00 0.00   ? 88 ALA B O    3  
ATOM 6058  C CB   . ALA B 1 83 ? 11.339  6.885   48.744 1.00 0.00   ? 88 ALA B CB   3  
ATOM 6059  H H    . ALA B 1 83 ? 11.690  5.290   50.678 1.00 0.00   ? 88 ALA B H    3  
ATOM 6060  H HA   . ALA B 1 83 ? 11.311  4.926   47.882 1.00 0.00   ? 88 ALA B HA   3  
ATOM 6061  H HB1  . ALA B 1 83 ? 10.543  6.861   49.474 1.00 0.00   ? 88 ALA B HB1  3  
ATOM 6062  H HB2  . ALA B 1 83 ? 10.949  7.228   47.797 1.00 0.00   ? 88 ALA B HB2  3  
ATOM 6063  H HB3  . ALA B 1 83 ? 12.115  7.557   49.079 1.00 0.00   ? 88 ALA B HB3  3  
ATOM 6064  N N    . ALA B 1 84 ? 14.305  5.833   48.915 1.00 0.00   ? 89 ALA B N    3  
ATOM 6065  C CA   . ALA B 1 84 ? 15.706  5.952   48.519 1.00 0.00   ? 89 ALA B CA   3  
ATOM 6066  C C    . ALA B 1 84 ? 16.241  4.602   48.044 1.00 0.00   ? 89 ALA B C    3  
ATOM 6067  O O    . ALA B 1 84 ? 16.944  4.508   47.034 1.00 0.00   ? 89 ALA B O    3  
ATOM 6068  C CB   . ALA B 1 84 ? 16.545  6.438   49.704 1.00 0.00   ? 89 ALA B CB   3  
ATOM 6069  H H    . ALA B 1 84 ? 14.066  5.935   49.859 1.00 0.00   ? 89 ALA B H    3  
ATOM 6070  H HA   . ALA B 1 84 ? 15.786  6.664   47.715 1.00 0.00   ? 89 ALA B HA   3  
ATOM 6071  H HB1  . ALA B 1 84 ? 17.567  6.109   49.583 1.00 0.00   ? 89 ALA B HB1  3  
ATOM 6072  H HB2  . ALA B 1 84 ? 16.142  6.032   50.620 1.00 0.00   ? 89 ALA B HB2  3  
ATOM 6073  H HB3  . ALA B 1 84 ? 16.517  7.517   49.746 1.00 0.00   ? 89 ALA B HB3  3  
ATOM 6074  N N    . HIS B 1 85 ? 15.899  3.541   48.779 1.00 0.00   ? 90 HIS B N    3  
ATOM 6075  C CA   . HIS B 1 85 ? 16.340  2.192   48.432 1.00 0.00   ? 90 HIS B CA   3  
ATOM 6076  C C    . HIS B 1 85 ? 15.681  1.738   47.132 1.00 0.00   ? 90 HIS B C    3  
ATOM 6077  O O    . HIS B 1 85 ? 16.325  1.161   46.251 1.00 0.00   ? 90 HIS B O    3  
ATOM 6078  C CB   . HIS B 1 85 ? 15.969  1.217   49.553 1.00 0.00   ? 90 HIS B CB   3  
ATOM 6079  C CG   . HIS B 1 85 ? 16.706  -0.082  49.367 1.00 0.00   ? 90 HIS B CG   3  
ATOM 6080  N ND1  . HIS B 1 85 ? 16.329  -1.015  48.415 1.00 0.00   ? 90 HIS B ND1  3  
ATOM 6081  C CD2  . HIS B 1 85 ? 17.792  -0.620  50.010 1.00 0.00   ? 90 HIS B CD2  3  
ATOM 6082  C CE1  . HIS B 1 85 ? 17.177  -2.056  48.509 1.00 0.00   ? 90 HIS B CE1  3  
ATOM 6083  N NE2  . HIS B 1 85 ? 18.088  -1.866  49.466 1.00 0.00   ? 90 HIS B NE2  3  
ATOM 6084  H H    . HIS B 1 85 ? 15.335  3.669   49.570 1.00 0.00   ? 90 HIS B H    3  
ATOM 6085  H HA   . HIS B 1 85 ? 17.410  2.193   48.299 1.00 0.00   ? 90 HIS B HA   3  
ATOM 6086  H HB2  . HIS B 1 85 ? 16.236  1.649   50.507 1.00 0.00   ? 90 HIS B HB2  3  
ATOM 6087  H HB3  . HIS B 1 85 ? 14.905  1.032   49.529 1.00 0.00   ? 90 HIS B HB3  3  
ATOM 6088  H HD1  . HIS B 1 85 ? 15.581  -0.932  47.787 1.00 0.00   ? 90 HIS B HD1  3  
ATOM 6089  H HD2  . HIS B 1 85 ? 18.334  -0.148  50.816 1.00 0.00   ? 90 HIS B HD2  3  
ATOM 6090  H HE1  . HIS B 1 85 ? 17.126  -2.937  47.888 1.00 0.00   ? 90 HIS B HE1  3  
ATOM 6091  H HE2  . HIS B 1 85 ? 18.810  -2.475  49.728 1.00 0.00   ? 90 HIS B HE2  3  
ATOM 6092  N N    . ASN B 1 86 ? 14.380  2.012   47.004 1.00 0.00   ? 91 ASN B N    3  
ATOM 6093  C CA   . ASN B 1 86 ? 13.632  1.640   45.805 1.00 0.00   ? 91 ASN B CA   3  
ATOM 6094  C C    . ASN B 1 86 ? 14.168  2.384   44.577 1.00 0.00   ? 91 ASN B C    3  
ATOM 6095  O O    . ASN B 1 86 ? 14.155  1.862   43.460 1.00 0.00   ? 91 ASN B O    3  
ATOM 6096  C CB   . ASN B 1 86 ? 12.143  1.959   45.988 1.00 0.00   ? 91 ASN B CB   3  
ATOM 6097  C CG   . ASN B 1 86 ? 11.440  0.764   46.636 1.00 0.00   ? 91 ASN B CG   3  
ATOM 6098  O OD1  . ASN B 1 86 ? 11.084  0.807   47.813 1.00 0.00   ? 91 ASN B OD1  3  
ATOM 6099  N ND2  . ASN B 1 86 ? 11.219  -0.308  45.926 1.00 0.00   ? 91 ASN B ND2  3  
ATOM 6100  H H    . ASN B 1 86 ? 13.917  2.481   47.731 1.00 0.00   ? 91 ASN B H    3  
ATOM 6101  H HA   . ASN B 1 86 ? 13.744  0.579   45.641 1.00 0.00   ? 91 ASN B HA   3  
ATOM 6102  H HB2  . ASN B 1 86 ? 12.037  2.828   46.622 1.00 0.00   ? 91 ASN B HB2  3  
ATOM 6103  H HB3  . ASN B 1 86 ? 11.695  2.159   45.026 1.00 0.00   ? 91 ASN B HB3  3  
ATOM 6104  H HD21 . ASN B 1 86 ? 11.502  -0.341  44.988 1.00 0.00   ? 91 ASN B HD21 3  
ATOM 6105  H HD22 . ASN B 1 86 ? 10.773  -1.081  46.330 1.00 0.00   ? 91 ASN B HD22 3  
ATOM 6106  N N    . ALA B 1 87 ? 14.646  3.617   44.783 1.00 0.00   ? 92 ALA B N    3  
ATOM 6107  C CA   . ALA B 1 87 ? 15.187  4.424   43.690 1.00 0.00   ? 92 ALA B CA   3  
ATOM 6108  C C    . ALA B 1 87 ? 16.429  3.762   43.089 1.00 0.00   ? 92 ALA B C    3  
ATOM 6109  O O    . ALA B 1 87 ? 16.568  3.656   41.867 1.00 0.00   ? 92 ALA B O    3  
ATOM 6110  C CB   . ALA B 1 87 ? 15.559  5.817   44.198 1.00 0.00   ? 92 ALA B CB   3  
ATOM 6111  H H    . ALA B 1 87 ? 14.636  3.989   45.691 1.00 0.00   ? 92 ALA B H    3  
ATOM 6112  H HA   . ALA B 1 87 ? 14.438  4.520   42.922 1.00 0.00   ? 92 ALA B HA   3  
ATOM 6113  H HB1  . ALA B 1 87 ? 16.354  5.736   44.924 1.00 0.00   ? 92 ALA B HB1  3  
ATOM 6114  H HB2  . ALA B 1 87 ? 14.696  6.275   44.659 1.00 0.00   ? 92 ALA B HB2  3  
ATOM 6115  H HB3  . ALA B 1 87 ? 15.889  6.426   43.369 1.00 0.00   ? 92 ALA B HB3  3  
ATOM 6116  N N    . LEU B 1 88 ? 17.345  3.314   43.953 1.00 0.00   ? 93 LEU B N    3  
ATOM 6117  C CA   . LEU B 1 88 ? 18.577  2.666   43.497 1.00 0.00   ? 93 LEU B CA   3  
ATOM 6118  C C    . LEU B 1 88 ? 18.256  1.364   42.760 1.00 0.00   ? 93 LEU B C    3  
ATOM 6119  O O    . LEU B 1 88 ? 18.808  1.081   41.691 1.00 0.00   ? 93 LEU B O    3  
ATOM 6120  C CB   . LEU B 1 88 ? 19.496  2.362   44.695 1.00 0.00   ? 93 LEU B CB   3  
ATOM 6121  C CG   . LEU B 1 88 ? 20.393  3.572   45.011 1.00 0.00   ? 93 LEU B CG   3  
ATOM 6122  C CD1  . LEU B 1 88 ? 19.574  4.664   45.707 1.00 0.00   ? 93 LEU B CD1  3  
ATOM 6123  C CD2  . LEU B 1 88 ? 21.533  3.137   45.936 1.00 0.00   ? 93 LEU B CD2  3  
ATOM 6124  H H    . LEU B 1 88 ? 17.188  3.422   44.917 1.00 0.00   ? 93 LEU B H    3  
ATOM 6125  H HA   . LEU B 1 88 ? 19.087  3.329   42.813 1.00 0.00   ? 93 LEU B HA   3  
ATOM 6126  H HB2  . LEU B 1 88 ? 18.889  2.133   45.559 1.00 0.00   ? 93 LEU B HB2  3  
ATOM 6127  H HB3  . LEU B 1 88 ? 20.118  1.509   44.460 1.00 0.00   ? 93 LEU B HB3  3  
ATOM 6128  H HG   . LEU B 1 88 ? 20.804  3.964   44.091 1.00 0.00   ? 93 LEU B HG   3  
ATOM 6129  H HD11 . LEU B 1 88 ? 19.206  4.289   46.649 1.00 0.00   ? 93 LEU B HD11 3  
ATOM 6130  H HD12 . LEU B 1 88 ? 18.743  4.947   45.080 1.00 0.00   ? 93 LEU B HD12 3  
ATOM 6131  H HD13 . LEU B 1 88 ? 20.200  5.526   45.883 1.00 0.00   ? 93 LEU B HD13 3  
ATOM 6132  H HD21 . LEU B 1 88 ? 21.121  2.772   46.865 1.00 0.00   ? 93 LEU B HD21 3  
ATOM 6133  H HD22 . LEU B 1 88 ? 22.178  3.979   46.134 1.00 0.00   ? 93 LEU B HD22 3  
ATOM 6134  H HD23 . LEU B 1 88 ? 22.102  2.351   45.462 1.00 0.00   ? 93 LEU B HD23 3  
ATOM 6135  N N    . GLN B 1 89 ? 17.346  0.565   43.325 1.00 0.00   ? 94 GLN B N    3  
ATOM 6136  C CA   . GLN B 1 89 ? 16.949  -0.700  42.706 1.00 0.00   ? 94 GLN B CA   3  
ATOM 6137  C C    . GLN B 1 89 ? 16.189  -0.441  41.399 1.00 0.00   ? 94 GLN B C    3  
ATOM 6138  O O    . GLN B 1 89 ? 16.315  -1.187  40.423 1.00 0.00   ? 94 GLN B O    3  
ATOM 6139  C CB   . GLN B 1 89 ? 16.054  -1.502  43.659 1.00 0.00   ? 94 GLN B CB   3  
ATOM 6140  C CG   . GLN B 1 89 ? 16.917  -2.199  44.716 1.00 0.00   ? 94 GLN B CG   3  
ATOM 6141  C CD   . GLN B 1 89 ? 16.033  -3.066  45.612 1.00 0.00   ? 94 GLN B CD   3  
ATOM 6142  O OE1  . GLN B 1 89 ? 14.975  -2.628  46.065 1.00 0.00   ? 94 GLN B OE1  3  
ATOM 6143  N NE2  . GLN B 1 89 ? 16.410  -4.283  45.896 1.00 0.00   ? 94 GLN B NE2  3  
ATOM 6144  H H    . GLN B 1 89 ? 16.929  0.837   44.169 1.00 0.00   ? 94 GLN B H    3  
ATOM 6145  H HA   . GLN B 1 89 ? 17.836  -1.276  42.483 1.00 0.00   ? 94 GLN B HA   3  
ATOM 6146  H HB2  . GLN B 1 89 ? 15.361  -0.832  44.148 1.00 0.00   ? 94 GLN B HB2  3  
ATOM 6147  H HB3  . GLN B 1 89 ? 15.504  -2.244  43.100 1.00 0.00   ? 94 GLN B HB3  3  
ATOM 6148  H HG2  . GLN B 1 89 ? 17.652  -2.820  44.225 1.00 0.00   ? 94 GLN B HG2  3  
ATOM 6149  H HG3  . GLN B 1 89 ? 17.418  -1.456  45.318 1.00 0.00   ? 94 GLN B HG3  3  
ATOM 6150  H HE21 . GLN B 1 89 ? 17.252  -4.631  45.536 1.00 0.00   ? 94 GLN B HE21 3  
ATOM 6151  H HE22 . GLN B 1 89 ? 15.852  -4.848  46.471 1.00 0.00   ? 94 GLN B HE22 3  
ATOM 6152  N N    . TYR B 1 90 ? 15.396  0.635   41.378 1.00 0.00   ? 95 TYR B N    3  
ATOM 6153  C CA   . TYR B 1 90 ? 14.621  1.004   40.196 1.00 0.00   ? 95 TYR B CA   3  
ATOM 6154  C C    . TYR B 1 90 ? 15.559  1.412   39.052 1.00 0.00   ? 95 TYR B C    3  
ATOM 6155  O O    . TYR B 1 90 ? 15.376  1.007   37.904 1.00 0.00   ? 95 TYR B O    3  
ATOM 6156  C CB   . TYR B 1 90 ? 13.675  2.167   40.542 1.00 0.00   ? 95 TYR B CB   3  
ATOM 6157  C CG   . TYR B 1 90 ? 12.795  2.510   39.354 1.00 0.00   ? 95 TYR B CG   3  
ATOM 6158  C CD1  . TYR B 1 90 ? 11.690  1.708   39.042 1.00 0.00   ? 95 TYR B CD1  3  
ATOM 6159  C CD2  . TYR B 1 90 ? 13.090  3.631   38.567 1.00 0.00   ? 95 TYR B CD2  3  
ATOM 6160  C CE1  . TYR B 1 90 ? 10.881  2.027   37.944 1.00 0.00   ? 95 TYR B CE1  3  
ATOM 6161  C CE2  . TYR B 1 90 ? 12.281  3.950   37.470 1.00 0.00   ? 95 TYR B CE2  3  
ATOM 6162  C CZ   . TYR B 1 90 ? 11.176  3.149   37.159 1.00 0.00   ? 95 TYR B CZ   3  
ATOM 6163  O OH   . TYR B 1 90 ? 10.379  3.464   36.077 1.00 0.00   ? 95 TYR B OH   3  
ATOM 6164  H H    . TYR B 1 90 ? 15.338  1.197   42.178 1.00 0.00   ? 95 TYR B H    3  
ATOM 6165  H HA   . TYR B 1 90 ? 14.035  0.155   39.882 1.00 0.00   ? 95 TYR B HA   3  
ATOM 6166  H HB2  . TYR B 1 90 ? 13.049  1.880   41.375 1.00 0.00   ? 95 TYR B HB2  3  
ATOM 6167  H HB3  . TYR B 1 90 ? 14.260  3.031   40.818 1.00 0.00   ? 95 TYR B HB3  3  
ATOM 6168  H HD1  . TYR B 1 90 ? 11.461  0.843   39.648 1.00 0.00   ? 95 TYR B HD1  3  
ATOM 6169  H HD2  . TYR B 1 90 ? 13.942  4.250   38.807 1.00 0.00   ? 95 TYR B HD2  3  
ATOM 6170  H HE1  . TYR B 1 90 ? 10.029  1.409   37.703 1.00 0.00   ? 95 TYR B HE1  3  
ATOM 6171  H HE2  . TYR B 1 90 ? 12.509  4.814   36.864 1.00 0.00   ? 95 TYR B HE2  3  
ATOM 6172  H HH   . TYR B 1 90 ? 10.101  2.643   35.664 1.00 0.00   ? 95 TYR B HH   3  
ATOM 6173  N N    . LEU B 1 91 ? 16.571  2.224   39.364 1.00 0.00   ? 96 LEU B N    3  
ATOM 6174  C CA   . LEU B 1 91 ? 17.525  2.679   38.351 1.00 0.00   ? 96 LEU B CA   3  
ATOM 6175  C C    . LEU B 1 91 ? 18.277  1.488   37.745 1.00 0.00   ? 96 LEU B C    3  
ATOM 6176  O O    . LEU B 1 91 ? 18.609  1.474   36.555 1.00 0.00   ? 96 LEU B O    3  
ATOM 6177  C CB   . LEU B 1 91 ? 18.529  3.668   38.975 1.00 0.00   ? 96 LEU B CB   3  
ATOM 6178  C CG   . LEU B 1 91 ? 19.156  4.575   37.882 1.00 0.00   ? 96 LEU B CG   3  
ATOM 6179  C CD1  . LEU B 1 91 ? 19.516  5.945   38.479 1.00 0.00   ? 96 LEU B CD1  3  
ATOM 6180  C CD2  . LEU B 1 91 ? 20.433  3.926   37.307 1.00 0.00   ? 96 LEU B CD2  3  
ATOM 6181  H H    . LEU B 1 91 ? 16.678  2.524   40.292 1.00 0.00   ? 96 LEU B H    3  
ATOM 6182  H HA   . LEU B 1 91 ? 16.980  3.180   37.565 1.00 0.00   ? 96 LEU B HA   3  
ATOM 6183  H HB2  . LEU B 1 91 ? 18.005  4.280   39.698 1.00 0.00   ? 96 LEU B HB2  3  
ATOM 6184  H HB3  . LEU B 1 91 ? 19.308  3.115   39.480 1.00 0.00   ? 96 LEU B HB3  3  
ATOM 6185  H HG   . LEU B 1 91 ? 18.441  4.723   37.083 1.00 0.00   ? 96 LEU B HG   3  
ATOM 6186  H HD11 . LEU B 1 91 ? 20.016  5.804   39.427 1.00 0.00   ? 96 LEU B HD11 3  
ATOM 6187  H HD12 . LEU B 1 91 ? 18.615  6.521   38.630 1.00 0.00   ? 96 LEU B HD12 3  
ATOM 6188  H HD13 . LEU B 1 91 ? 20.171  6.475   37.802 1.00 0.00   ? 96 LEU B HD13 3  
ATOM 6189  H HD21 . LEU B 1 91 ? 20.299  2.861   37.230 1.00 0.00   ? 96 LEU B HD21 3  
ATOM 6190  H HD22 . LEU B 1 91 ? 21.274  4.130   37.955 1.00 0.00   ? 96 LEU B HD22 3  
ATOM 6191  H HD23 . LEU B 1 91 ? 20.630  4.332   36.326 1.00 0.00   ? 96 LEU B HD23 3  
ATOM 6192  N N    . LYS B 1 92 ? 18.568  0.483   38.576 1.00 0.00   ? 97 LYS B N    3  
ATOM 6193  C CA   . LYS B 1 92 ? 19.302  -0.702  38.131 1.00 0.00   ? 97 LYS B CA   3  
ATOM 6194  C C    . LYS B 1 92 ? 18.498  -1.523  37.112 1.00 0.00   ? 97 LYS B C    3  
ATOM 6195  O O    . LYS B 1 92 ? 19.032  -1.968  36.091 1.00 0.00   ? 97 LYS B O    3  
ATOM 6196  C CB   . LYS B 1 92 ? 19.640  -1.590  39.340 1.00 0.00   ? 97 LYS B CB   3  
ATOM 6197  C CG   . LYS B 1 92 ? 20.952  -2.353  39.093 1.00 0.00   ? 97 LYS B CG   3  
ATOM 6198  C CD   . LYS B 1 92 ? 21.402  -3.058  40.381 1.00 0.00   ? 97 LYS B CD   3  
ATOM 6199  C CE   . LYS B 1 92 ? 21.961  -2.032  41.378 1.00 0.00   ? 97 LYS B CE   3  
ATOM 6200  N NZ   . LYS B 1 92 ? 22.837  -2.724  42.365 1.00 0.00   ? 97 LYS B NZ   3  
ATOM 6201  H H    . LYS B 1 92 ? 18.291  0.548   39.513 1.00 0.00   ? 97 LYS B H    3  
ATOM 6202  H HA   . LYS B 1 92 ? 20.218  -0.377  37.664 1.00 0.00   ? 97 LYS B HA   3  
ATOM 6203  H HB2  . LYS B 1 92 ? 19.746  -0.971  40.219 1.00 0.00   ? 97 LYS B HB2  3  
ATOM 6204  H HB3  . LYS B 1 92 ? 18.841  -2.299  39.498 1.00 0.00   ? 97 LYS B HB3  3  
ATOM 6205  H HG2  . LYS B 1 92 ? 20.798  -3.088  38.316 1.00 0.00   ? 97 LYS B HG2  3  
ATOM 6206  H HG3  . LYS B 1 92 ? 21.716  -1.657  38.781 1.00 0.00   ? 97 LYS B HG3  3  
ATOM 6207  H HD2  . LYS B 1 92 ? 20.559  -3.567  40.824 1.00 0.00   ? 97 LYS B HD2  3  
ATOM 6208  H HD3  . LYS B 1 92 ? 22.171  -3.778  40.143 1.00 0.00   ? 97 LYS B HD3  3  
ATOM 6209  H HE2  . LYS B 1 92 ? 22.537  -1.285  40.849 1.00 0.00   ? 97 LYS B HE2  3  
ATOM 6210  H HE3  . LYS B 1 92 ? 21.143  -1.554  41.897 1.00 0.00   ? 97 LYS B HE3  3  
ATOM 6211  H HZ1  . LYS B 1 92 ? 23.301  -3.534  41.909 1.00 0.00   ? 97 LYS B HZ1  3  
ATOM 6212  H HZ2  . LYS B 1 92 ? 22.261  -3.058  43.165 1.00 0.00   ? 97 LYS B HZ2  3  
ATOM 6213  H HZ3  . LYS B 1 92 ? 23.560  -2.062  42.710 1.00 0.00   ? 97 LYS B HZ3  3  
ATOM 6214  N N    . ILE B 1 93 ? 17.208  -1.746  37.391 1.00 0.00   ? 98 ILE B N    3  
ATOM 6215  C CA   . ILE B 1 93 ? 16.353  -2.536  36.490 1.00 0.00   ? 98 ILE B CA   3  
ATOM 6216  C C    . ILE B 1 93 ? 16.126  -1.817  35.153 1.00 0.00   ? 98 ILE B C    3  
ATOM 6217  O O    . ILE B 1 93 ? 16.147  -2.442  34.087 1.00 0.00   ? 98 ILE B O    3  
ATOM 6218  C CB   . ILE B 1 93 ? 14.999  -2.878  37.148 1.00 0.00   ? 98 ILE B CB   3  
ATOM 6219  C CG1  . ILE B 1 93 ? 14.317  -1.613  37.705 1.00 0.00   ? 98 ILE B CG1  3  
ATOM 6220  C CG2  . ILE B 1 93 ? 15.243  -3.869  38.292 1.00 0.00   ? 98 ILE B CG2  3  
ATOM 6221  C CD1  . ILE B 1 93 ? 12.847  -1.901  38.049 1.00 0.00   ? 98 ILE B CD1  3  
ATOM 6222  H H    . ILE B 1 93 ? 16.828  -1.382  38.220 1.00 0.00   ? 98 ILE B H    3  
ATOM 6223  H HA   . ILE B 1 93 ? 16.865  -3.464  36.281 1.00 0.00   ? 98 ILE B HA   3  
ATOM 6224  H HB   . ILE B 1 93 ? 14.355  -3.340  36.412 1.00 0.00   ? 98 ILE B HB   3  
ATOM 6225  H HG12 . ILE B 1 93 ? 14.835  -1.291  38.594 1.00 0.00   ? 98 ILE B HG12 3  
ATOM 6226  H HG13 . ILE B 1 93 ? 14.356  -0.830  36.968 1.00 0.00   ? 98 ILE B HG13 3  
ATOM 6227  H HG21 . ILE B 1 93 ? 14.298  -4.266  38.632 1.00 0.00   ? 98 ILE B HG21 3  
ATOM 6228  H HG22 . ILE B 1 93 ? 15.735  -3.362  39.109 1.00 0.00   ? 98 ILE B HG22 3  
ATOM 6229  H HG23 . ILE B 1 93 ? 15.868  -4.677  37.942 1.00 0.00   ? 98 ILE B HG23 3  
ATOM 6230  H HD11 . ILE B 1 93 ? 12.752  -2.903  38.442 1.00 0.00   ? 98 ILE B HD11 3  
ATOM 6231  H HD12 . ILE B 1 93 ? 12.244  -1.805  37.158 1.00 0.00   ? 98 ILE B HD12 3  
ATOM 6232  H HD13 . ILE B 1 93 ? 12.508  -1.191  38.789 1.00 0.00   ? 98 ILE B HD13 3  
ATOM 6233  N N    . ILE B 1 94 ? 15.915  -0.497  35.194 1.00 0.00   ? 99 ILE B N    3  
ATOM 6234  C CA   . ILE B 1 94 ? 15.695  0.285   33.973 1.00 0.00   ? 99 ILE B CA   3  
ATOM 6235  C C    . ILE B 1 94 ? 16.994  0.353   33.154 1.00 0.00   ? 99 ILE B C    3  
ATOM 6236  O O    . ILE B 1 94 ? 17.023  -0.221  32.078 1.00 0.00   ? 99 ILE B O    3  
ATOM 6237  C CB   . ILE B 1 94 ? 15.211  1.712   34.334 1.00 0.00   ? 99 ILE B CB   3  
ATOM 6238  C CG1  . ILE B 1 94 ? 13.887  1.646   35.149 1.00 0.00   ? 99 ILE B CG1  3  
ATOM 6239  C CG2  . ILE B 1 94 ? 15.008  2.565   33.062 1.00 0.00   ? 99 ILE B CG2  3  
ATOM 6240  C CD1  . ILE B 1 94 ? 12.734  0.998   34.349 1.00 0.00   ? 99 ILE B CD1  3  
ATOM 6241  O OXT  . ILE B 1 94 ? 17.933  0.976   33.620 1.00 0.00   ? 99 ILE B OXT  3  
ATOM 6242  H H    . ILE B 1 94 ? 15.912  -0.040  36.061 1.00 0.00   ? 99 ILE B H    3  
ATOM 6243  H HA   . ILE B 1 94 ? 14.935  -0.202  33.380 1.00 0.00   ? 99 ILE B HA   3  
ATOM 6244  H HB   . ILE B 1 94 ? 15.970  2.184   34.942 1.00 0.00   ? 99 ILE B HB   3  
ATOM 6245  H HG12 . ILE B 1 94 ? 14.055  1.065   36.041 1.00 0.00   ? 99 ILE B HG12 3  
ATOM 6246  H HG13 . ILE B 1 94 ? 13.599  2.648   35.433 1.00 0.00   ? 99 ILE B HG13 3  
ATOM 6247  H HG21 . ILE B 1 94 ? 14.803  3.587   33.343 1.00 0.00   ? 99 ILE B HG21 3  
ATOM 6248  H HG22 . ILE B 1 94 ? 14.176  2.174   32.496 1.00 0.00   ? 99 ILE B HG22 3  
ATOM 6249  H HG23 . ILE B 1 94 ? 15.902  2.529   32.458 1.00 0.00   ? 99 ILE B HG23 3  
ATOM 6250  H HD11 . ILE B 1 94 ? 12.941  -0.052  34.204 1.00 0.00   ? 99 ILE B HD11 3  
ATOM 6251  H HD12 . ILE B 1 94 ? 12.644  1.483   33.388 1.00 0.00   ? 99 ILE B HD12 3  
ATOM 6252  H HD13 . ILE B 1 94 ? 11.809  1.111   34.895 1.00 0.00   ? 99 ILE B HD13 3  
ATOM 6253  N N    . ASP A 1 25 ? -12.961 0.183   46.940 1.00 0.00   ? 30 ASP A N    4  
ATOM 6254  C CA   . ASP A 1 25 ? -11.834 -0.097  46.006 1.00 0.00   ? 30 ASP A CA   4  
ATOM 6255  C C    . ASP A 1 25 ? -11.466 1.184   45.257 1.00 0.00   ? 30 ASP A C    4  
ATOM 6256  O O    . ASP A 1 25 ? -12.181 1.630   44.354 1.00 0.00   ? 30 ASP A O    4  
ATOM 6257  C CB   . ASP A 1 25 ? -12.261 -1.170  45.000 1.00 0.00   ? 30 ASP A CB   4  
ATOM 6258  C CG   . ASP A 1 25 ? -11.020 -1.825  44.392 1.00 0.00   ? 30 ASP A CG   4  
ATOM 6259  O OD1  . ASP A 1 25 ? -10.970 -1.936  43.178 1.00 0.00   ? 30 ASP A OD1  4  
ATOM 6260  O OD2  . ASP A 1 25 ? -10.141 -2.204  45.149 1.00 0.00   ? 30 ASP A OD2  4  
ATOM 6261  H H    . ASP A 1 25 ? -13.286 -0.706  47.370 1.00 0.00   ? 30 ASP A H    4  
ATOM 6262  H HA   . ASP A 1 25 ? -10.978 -0.446  46.564 1.00 0.00   ? 30 ASP A HA   4  
ATOM 6263  H HB2  . ASP A 1 25 ? -12.855 -1.919  45.505 1.00 0.00   ? 30 ASP A HB2  4  
ATOM 6264  H HB3  . ASP A 1 25 ? -12.847 -0.715  44.216 1.00 0.00   ? 30 ASP A HB3  4  
ATOM 6265  N N    . TYR A 1 26 ? -10.334 1.786   45.634 1.00 0.00   ? 31 TYR A N    4  
ATOM 6266  C CA   . TYR A 1 26 ? -9.868  3.020   45.000 1.00 0.00   ? 31 TYR A CA   4  
ATOM 6267  C C    . TYR A 1 26 ? -9.666  2.824   43.492 1.00 0.00   ? 31 TYR A C    4  
ATOM 6268  O O    . TYR A 1 26 ? -9.847  3.752   42.698 1.00 0.00   ? 31 TYR A O    4  
ATOM 6269  C CB   . TYR A 1 26 ? -8.545  3.466   45.626 1.00 0.00   ? 31 TYR A CB   4  
ATOM 6270  C CG   . TYR A 1 26 ? -8.787  3.896   47.053 1.00 0.00   ? 31 TYR A CG   4  
ATOM 6271  C CD1  . TYR A 1 26 ? -8.676  2.966   48.094 1.00 0.00   ? 31 TYR A CD1  4  
ATOM 6272  C CD2  . TYR A 1 26 ? -9.127  5.226   47.336 1.00 0.00   ? 31 TYR A CD2  4  
ATOM 6273  C CE1  . TYR A 1 26 ? -8.903  3.364   49.416 1.00 0.00   ? 31 TYR A CE1  4  
ATOM 6274  C CE2  . TYR A 1 26 ? -9.354  5.624   48.659 1.00 0.00   ? 31 TYR A CE2  4  
ATOM 6275  C CZ   . TYR A 1 26 ? -9.242  4.693   49.699 1.00 0.00   ? 31 TYR A CZ   4  
ATOM 6276  O OH   . TYR A 1 26 ? -9.468  5.086   51.003 1.00 0.00   ? 31 TYR A OH   4  
ATOM 6277  H H    . TYR A 1 26 ? -9.803  1.391   46.357 1.00 0.00   ? 31 TYR A H    4  
ATOM 6278  H HA   . TYR A 1 26 ? -10.604 3.794   45.156 1.00 0.00   ? 31 TYR A HA   4  
ATOM 6279  H HB2  . TYR A 1 26 ? -7.843  2.644   45.612 1.00 0.00   ? 31 TYR A HB2  4  
ATOM 6280  H HB3  . TYR A 1 26 ? -8.142  4.294   45.066 1.00 0.00   ? 31 TYR A HB3  4  
ATOM 6281  H HD1  . TYR A 1 26 ? -8.415  1.941   47.875 1.00 0.00   ? 31 TYR A HD1  4  
ATOM 6282  H HD2  . TYR A 1 26 ? -9.213  5.943   46.533 1.00 0.00   ? 31 TYR A HD2  4  
ATOM 6283  H HE1  . TYR A 1 26 ? -8.818  2.647   50.219 1.00 0.00   ? 31 TYR A HE1  4  
ATOM 6284  H HE2  . TYR A 1 26 ? -9.615  6.649   48.876 1.00 0.00   ? 31 TYR A HE2  4  
ATOM 6285  H HH   . TYR A 1 26 ? -10.217 5.686   51.006 1.00 0.00   ? 31 TYR A HH   4  
ATOM 6286  N N    . ILE A 1 27 ? -9.282  1.608   43.090 1.00 0.00   ? 32 ILE A N    4  
ATOM 6287  C CA   . ILE A 1 27 ? -9.050  1.296   41.675 1.00 0.00   ? 32 ILE A CA   4  
ATOM 6288  C C    . ILE A 1 27 ? -10.343 1.496   40.873 1.00 0.00   ? 32 ILE A C    4  
ATOM 6289  O O    . ILE A 1 27 ? -10.346 2.123   39.810 1.00 0.00   ? 32 ILE A O    4  
ATOM 6290  C CB   . ILE A 1 27 ? -8.550  -0.159  41.509 1.00 0.00   ? 32 ILE A CB   4  
ATOM 6291  C CG1  . ILE A 1 27 ? -7.282  -0.380  42.360 1.00 0.00   ? 32 ILE A CG1  4  
ATOM 6292  C CG2  . ILE A 1 27 ? -8.213  -0.433  40.034 1.00 0.00   ? 32 ILE A CG2  4  
ATOM 6293  C CD1  . ILE A 1 27 ? -7.029  -1.880  42.547 1.00 0.00   ? 32 ILE A CD1  4  
ATOM 6294  H H    . ILE A 1 27 ? -9.146  0.905   43.760 1.00 0.00   ? 32 ILE A H    4  
ATOM 6295  H HA   . ILE A 1 27 ? -8.296  1.969   41.292 1.00 0.00   ? 32 ILE A HA   4  
ATOM 6296  H HB   . ILE A 1 27 ? -9.324  -0.841  41.831 1.00 0.00   ? 32 ILE A HB   4  
ATOM 6297  H HG12 . ILE A 1 27 ? -6.432  0.066   41.863 1.00 0.00   ? 32 ILE A HG12 4  
ATOM 6298  H HG13 . ILE A 1 27 ? -7.411  0.081   43.327 1.00 0.00   ? 32 ILE A HG13 4  
ATOM 6299  H HG21 . ILE A 1 27 ? -7.751  -1.404  39.946 1.00 0.00   ? 32 ILE A HG21 4  
ATOM 6300  H HG22 . ILE A 1 27 ? -7.532  0.323   39.674 1.00 0.00   ? 32 ILE A HG22 4  
ATOM 6301  H HG23 . ILE A 1 27 ? -9.119  -0.409  39.447 1.00 0.00   ? 32 ILE A HG23 4  
ATOM 6302  H HD11 . ILE A 1 27 ? -7.170  -2.390  41.605 1.00 0.00   ? 32 ILE A HD11 4  
ATOM 6303  H HD12 . ILE A 1 27 ? -7.721  -2.274  43.277 1.00 0.00   ? 32 ILE A HD12 4  
ATOM 6304  H HD13 . ILE A 1 27 ? -6.017  -2.031  42.891 1.00 0.00   ? 32 ILE A HD13 4  
ATOM 6305  N N    . GLN A 1 28 ? -11.453 0.954   41.384 1.00 0.00   ? 33 GLN A N    4  
ATOM 6306  C CA   . GLN A 1 28 ? -12.747 1.072   40.710 1.00 0.00   ? 33 GLN A CA   4  
ATOM 6307  C C    . GLN A 1 28 ? -13.190 2.536   40.636 1.00 0.00   ? 33 GLN A C    4  
ATOM 6308  O O    . GLN A 1 28 ? -13.674 3.009   39.604 1.00 0.00   ? 33 GLN A O    4  
ATOM 6309  C CB   . GLN A 1 28 ? -13.807 0.257   41.462 1.00 0.00   ? 33 GLN A CB   4  
ATOM 6310  C CG   . GLN A 1 28 ? -15.084 0.156   40.619 1.00 0.00   ? 33 GLN A CG   4  
ATOM 6311  C CD   . GLN A 1 28 ? -14.823 -0.714  39.387 1.00 0.00   ? 33 GLN A CD   4  
ATOM 6312  O OE1  . GLN A 1 28 ? -14.290 -1.818  39.501 1.00 0.00   ? 33 GLN A OE1  4  
ATOM 6313  N NE2  . GLN A 1 28 ? -15.163 -0.273  38.207 1.00 0.00   ? 33 GLN A NE2  4  
ATOM 6314  H H    . GLN A 1 28 ? -11.399 0.462   42.230 1.00 0.00   ? 33 GLN A H    4  
ATOM 6315  H HA   . GLN A 1 28 ? -12.654 0.683   39.709 1.00 0.00   ? 33 GLN A HA   4  
ATOM 6316  H HB2  . GLN A 1 28 ? -13.425 -0.736  41.654 1.00 0.00   ? 33 GLN A HB2  4  
ATOM 6317  H HB3  . GLN A 1 28 ? -14.033 0.743   42.399 1.00 0.00   ? 33 GLN A HB3  4  
ATOM 6318  H HG2  . GLN A 1 28 ? -15.871 -0.287  41.212 1.00 0.00   ? 33 GLN A HG2  4  
ATOM 6319  H HG3  . GLN A 1 28 ? -15.385 1.144   40.303 1.00 0.00   ? 33 GLN A HG3  4  
ATOM 6320  H HE21 . GLN A 1 28 ? -15.583 0.607   38.116 1.00 0.00   ? 33 GLN A HE21 4  
ATOM 6321  H HE22 . GLN A 1 28 ? -14.999 -0.823  37.413 1.00 0.00   ? 33 GLN A HE22 4  
ATOM 6322  N N    . LEU A 1 29 ? -13.022 3.262   41.746 1.00 0.00   ? 34 LEU A N    4  
ATOM 6323  C CA   . LEU A 1 29 ? -13.405 4.674   41.808 1.00 0.00   ? 34 LEU A CA   4  
ATOM 6324  C C    . LEU A 1 29 ? -12.563 5.508   40.840 1.00 0.00   ? 34 LEU A C    4  
ATOM 6325  O O    . LEU A 1 29 ? -13.063 6.418   40.174 1.00 0.00   ? 34 LEU A O    4  
ATOM 6326  C CB   . LEU A 1 29 ? -13.208 5.213   43.230 1.00 0.00   ? 34 LEU A CB   4  
ATOM 6327  C CG   . LEU A 1 29 ? -14.339 4.716   44.147 1.00 0.00   ? 34 LEU A CG   4  
ATOM 6328  C CD1  . LEU A 1 29 ? -13.916 4.864   45.611 1.00 0.00   ? 34 LEU A CD1  4  
ATOM 6329  C CD2  . LEU A 1 29 ? -15.606 5.546   43.907 1.00 0.00   ? 34 LEU A CD2  4  
ATOM 6330  H H    . LEU A 1 29 ? -12.634 2.838   42.537 1.00 0.00   ? 34 LEU A H    4  
ATOM 6331  H HA   . LEU A 1 29 ? -14.442 4.767   41.535 1.00 0.00   ? 34 LEU A HA   4  
ATOM 6332  H HB2  . LEU A 1 29 ? -12.256 4.870   43.610 1.00 0.00   ? 34 LEU A HB2  4  
ATOM 6333  H HB3  . LEU A 1 29 ? -13.214 6.294   43.206 1.00 0.00   ? 34 LEU A HB3  4  
ATOM 6334  H HG   . LEU A 1 29 ? -14.543 3.676   43.938 1.00 0.00   ? 34 LEU A HG   4  
ATOM 6335  H HD11 . LEU A 1 29 ? -14.674 4.436   46.251 1.00 0.00   ? 34 LEU A HD11 4  
ATOM 6336  H HD12 . LEU A 1 29 ? -13.795 5.910   45.847 1.00 0.00   ? 34 LEU A HD12 4  
ATOM 6337  H HD13 . LEU A 1 29 ? -12.980 4.349   45.769 1.00 0.00   ? 34 LEU A HD13 4  
ATOM 6338  H HD21 . LEU A 1 29 ? -15.802 5.613   42.849 1.00 0.00   ? 34 LEU A HD21 4  
ATOM 6339  H HD22 . LEU A 1 29 ? -15.467 6.539   44.311 1.00 0.00   ? 34 LEU A HD22 4  
ATOM 6340  H HD23 . LEU A 1 29 ? -16.445 5.074   44.399 1.00 0.00   ? 34 LEU A HD23 4  
ATOM 6341  N N    . LEU A 1 30 ? -11.268 5.197   40.765 1.00 0.00   ? 35 LEU A N    4  
ATOM 6342  C CA   . LEU A 1 30 ? -10.348 5.914   39.882 1.00 0.00   ? 35 LEU A CA   4  
ATOM 6343  C C    . LEU A 1 30 ? -10.758 5.755   38.416 1.00 0.00   ? 35 LEU A C    4  
ATOM 6344  O O    . LEU A 1 30 ? -10.612 6.675   37.611 1.00 0.00   ? 35 LEU A O    4  
ATOM 6345  C CB   . LEU A 1 30 ? -8.919  5.390   40.069 1.00 0.00   ? 35 LEU A CB   4  
ATOM 6346  C CG   . LEU A 1 30 ? -7.910  6.382   39.472 1.00 0.00   ? 35 LEU A CG   4  
ATOM 6347  C CD1  . LEU A 1 30 ? -7.761  7.592   40.400 1.00 0.00   ? 35 LEU A CD1  4  
ATOM 6348  C CD2  . LEU A 1 30 ? -6.552  5.690   39.315 1.00 0.00   ? 35 LEU A CD2  4  
ATOM 6349  H H    . LEU A 1 30 ? -10.923 4.466   41.319 1.00 0.00   ? 35 LEU A H    4  
ATOM 6350  H HA   . LEU A 1 30 ? -10.371 6.963   40.136 1.00 0.00   ? 35 LEU A HA   4  
ATOM 6351  H HB2  . LEU A 1 30 ? -8.720  5.264   41.124 1.00 0.00   ? 35 LEU A HB2  4  
ATOM 6352  H HB3  . LEU A 1 30 ? -8.822  4.436   39.570 1.00 0.00   ? 35 LEU A HB3  4  
ATOM 6353  H HG   . LEU A 1 30 ? -8.261  6.713   38.505 1.00 0.00   ? 35 LEU A HG   4  
ATOM 6354  H HD11 . LEU A 1 30 ? -6.898  8.171   40.106 1.00 0.00   ? 35 LEU A HD11 4  
ATOM 6355  H HD12 . LEU A 1 30 ? -7.638  7.252   41.418 1.00 0.00   ? 35 LEU A HD12 4  
ATOM 6356  H HD13 . LEU A 1 30 ? -8.647  8.207   40.332 1.00 0.00   ? 35 LEU A HD13 4  
ATOM 6357  H HD21 . LEU A 1 30 ? -6.297  5.187   40.235 1.00 0.00   ? 35 LEU A HD21 4  
ATOM 6358  H HD22 . LEU A 1 30 ? -5.795  6.425   39.084 1.00 0.00   ? 35 LEU A HD22 4  
ATOM 6359  H HD23 . LEU A 1 30 ? -6.609  4.968   38.514 1.00 0.00   ? 35 LEU A HD23 4  
ATOM 6360  N N    . SER A 1 31 ? -11.268 4.572   38.061 1.00 0.00   ? 36 SER A N    4  
ATOM 6361  C CA   . SER A 1 31 ? -11.694 4.296   36.688 1.00 0.00   ? 36 SER A CA   4  
ATOM 6362  C C    . SER A 1 31 ? -12.727 5.327   36.224 1.00 0.00   ? 36 SER A C    4  
ATOM 6363  O O    . SER A 1 31 ? -12.698 5.796   35.082 1.00 0.00   ? 36 SER A O    4  
ATOM 6364  C CB   . SER A 1 31 ? -12.306 2.898   36.600 1.00 0.00   ? 36 SER A CB   4  
ATOM 6365  O OG   . SER A 1 31 ? -11.339 1.937   37.005 1.00 0.00   ? 36 SER A OG   4  
ATOM 6366  H H    . SER A 1 31 ? -11.358 3.870   38.740 1.00 0.00   ? 36 SER A H    4  
ATOM 6367  H HA   . SER A 1 31 ? -10.832 4.342   36.039 1.00 0.00   ? 36 SER A HA   4  
ATOM 6368  H HB2  . SER A 1 31 ? -13.163 2.833   37.250 1.00 0.00   ? 36 SER A HB2  4  
ATOM 6369  H HB3  . SER A 1 31 ? -12.614 2.705   35.581 1.00 0.00   ? 36 SER A HB3  4  
ATOM 6370  H HG   . SER A 1 31 ? -10.784 1.738   36.247 1.00 0.00   ? 36 SER A HG   4  
ATOM 6371  N N    . GLU A 1 32 ? -13.656 5.682   37.118 1.00 0.00   ? 37 GLU A N    4  
ATOM 6372  C CA   . GLU A 1 32 ? -14.702 6.658   36.801 1.00 0.00   ? 37 GLU A CA   4  
ATOM 6373  C C    . GLU A 1 32 ? -14.098 8.043   36.554 1.00 0.00   ? 37 GLU A C    4  
ATOM 6374  O O    . GLU A 1 32 ? -14.518 8.780   35.660 1.00 0.00   ? 37 GLU A O    4  
ATOM 6375  C CB   . GLU A 1 32 ? -15.703 6.746   37.960 1.00 0.00   ? 37 GLU A CB   4  
ATOM 6376  C CG   . GLU A 1 32 ? -16.959 7.515   37.526 1.00 0.00   ? 37 GLU A CG   4  
ATOM 6377  C CD   . GLU A 1 32 ? -17.962 6.546   36.897 1.00 0.00   ? 37 GLU A CD   4  
ATOM 6378  O OE1  . GLU A 1 32 ? -18.081 6.551   35.684 1.00 0.00   ? 37 GLU A OE1  4  
ATOM 6379  O OE2  . GLU A 1 32 ? -18.596 5.814   37.641 1.00 0.00   ? 37 GLU A OE2  4  
ATOM 6380  H H    . GLU A 1 32 ? -13.636 5.278   38.011 1.00 0.00   ? 37 GLU A H    4  
ATOM 6381  H HA   . GLU A 1 32 ? -15.221 6.338   35.910 1.00 0.00   ? 37 GLU A HA   4  
ATOM 6382  H HB2  . GLU A 1 32 ? -15.983 5.748   38.265 1.00 0.00   ? 37 GLU A HB2  4  
ATOM 6383  H HB3  . GLU A 1 32 ? -15.242 7.256   38.792 1.00 0.00   ? 37 GLU A HB3  4  
ATOM 6384  H HG2  . GLU A 1 32 ? -17.407 7.980   38.392 1.00 0.00   ? 37 GLU A HG2  4  
ATOM 6385  H HG3  . GLU A 1 32 ? -16.698 8.278   36.806 1.00 0.00   ? 37 GLU A HG3  4  
ATOM 6386  N N    . ILE A 1 33 ? -13.098 8.398   37.359 1.00 0.00   ? 38 ILE A N    4  
ATOM 6387  C CA   . ILE A 1 33 ? -12.421 9.694   37.234 1.00 0.00   ? 38 ILE A CA   4  
ATOM 6388  C C    . ILE A 1 33 ? -11.561 9.719   35.957 1.00 0.00   ? 38 ILE A C    4  
ATOM 6389  O O    . ILE A 1 33 ? -11.436 10.744  35.284 1.00 0.00   ? 38 ILE A O    4  
ATOM 6390  C CB   . ILE A 1 33 ? -11.529 9.969   38.467 1.00 0.00   ? 38 ILE A CB   4  
ATOM 6391  C CG1  . ILE A 1 33 ? -12.364 9.856   39.761 1.00 0.00   ? 38 ILE A CG1  4  
ATOM 6392  C CG2  . ILE A 1 33 ? -10.940 11.386  38.376 1.00 0.00   ? 38 ILE A CG2  4  
ATOM 6393  C CD1  . ILE A 1 33 ? -11.439 9.742   40.982 1.00 0.00   ? 38 ILE A CD1  4  
ATOM 6394  H H    . ILE A 1 33 ? -12.804 7.772   38.053 1.00 0.00   ? 38 ILE A H    4  
ATOM 6395  H HA   . ILE A 1 33 ? -13.168 10.470  37.164 1.00 0.00   ? 38 ILE A HA   4  
ATOM 6396  H HB   . ILE A 1 33 ? -10.723 9.249   38.494 1.00 0.00   ? 38 ILE A HB   4  
ATOM 6397  H HG12 . ILE A 1 33 ? -12.989 10.731  39.865 1.00 0.00   ? 38 ILE A HG12 4  
ATOM 6398  H HG13 . ILE A 1 33 ? -12.989 8.977   39.708 1.00 0.00   ? 38 ILE A HG13 4  
ATOM 6399  H HG21 . ILE A 1 33 ? -10.311 11.458  37.501 1.00 0.00   ? 38 ILE A HG21 4  
ATOM 6400  H HG22 . ILE A 1 33 ? -10.351 11.587  39.259 1.00 0.00   ? 38 ILE A HG22 4  
ATOM 6401  H HG23 . ILE A 1 33 ? -11.741 12.107  38.306 1.00 0.00   ? 38 ILE A HG23 4  
ATOM 6402  H HD11 . ILE A 1 33 ? -10.589 9.120   40.739 1.00 0.00   ? 38 ILE A HD11 4  
ATOM 6403  H HD12 . ILE A 1 33 ? -11.983 9.300   41.804 1.00 0.00   ? 38 ILE A HD12 4  
ATOM 6404  H HD13 . ILE A 1 33 ? -11.097 10.726  41.266 1.00 0.00   ? 38 ILE A HD13 4  
ATOM 6405  N N    . ALA A 1 34 ? -10.948 8.577   35.636 1.00 0.00   ? 39 ALA A N    4  
ATOM 6406  C CA   . ALA A 1 34 ? -10.086 8.453   34.460 1.00 0.00   ? 39 ALA A CA   4  
ATOM 6407  C C    . ALA A 1 34 ? -10.844 8.756   33.165 1.00 0.00   ? 39 ALA A C    4  
ATOM 6408  O O    . ALA A 1 34 ? -10.346 9.469   32.288 1.00 0.00   ? 39 ALA A O    4  
ATOM 6409  C CB   . ALA A 1 34 ? -9.518  7.035   34.383 1.00 0.00   ? 39 ALA A CB   4  
ATOM 6410  H H    . ALA A 1 34 ? -11.072 7.798   36.214 1.00 0.00   ? 39 ALA A H    4  
ATOM 6411  H HA   . ALA A 1 34 ? -9.272  9.148   34.551 1.00 0.00   ? 39 ALA A HA   4  
ATOM 6412  H HB1  . ALA A 1 34 ? -8.606  7.041   33.806 1.00 0.00   ? 39 ALA A HB1  4  
ATOM 6413  H HB2  . ALA A 1 34 ? -10.240 6.385   33.911 1.00 0.00   ? 39 ALA A HB2  4  
ATOM 6414  H HB3  . ALA A 1 34 ? -9.310  6.678   35.381 1.00 0.00   ? 39 ALA A HB3  4  
ATOM 6415  N N    . LYS A 1 35 ? -12.054 8.207   33.029 1.00 0.00   ? 40 LYS A N    4  
ATOM 6416  C CA   . LYS A 1 35 ? -12.855 8.425   31.819 1.00 0.00   ? 40 LYS A CA   4  
ATOM 6417  C C    . LYS A 1 35 ? -13.270 9.896   31.681 1.00 0.00   ? 40 LYS A C    4  
ATOM 6418  O O    . LYS A 1 35 ? -13.420 10.412  30.569 1.00 0.00   ? 40 LYS A O    4  
ATOM 6419  C CB   . LYS A 1 35 ? -14.103 7.527   31.804 1.00 0.00   ? 40 LYS A CB   4  
ATOM 6420  C CG   . LYS A 1 35 ? -14.959 7.758   33.056 1.00 0.00   ? 40 LYS A CG   4  
ATOM 6421  C CD   . LYS A 1 35 ? -16.355 7.154   32.847 1.00 0.00   ? 40 LYS A CD   4  
ATOM 6422  C CE   . LYS A 1 35 ? -17.186 8.077   31.945 1.00 0.00   ? 40 LYS A CE   4  
ATOM 6423  N NZ   . LYS A 1 35 ? -18.601 7.602   31.883 1.00 0.00   ? 40 LYS A NZ   4  
ATOM 6424  H H    . LYS A 1 35 ? -12.409 7.641   33.748 1.00 0.00   ? 40 LYS A H    4  
ATOM 6425  H HA   . LYS A 1 35 ? -12.247 8.168   30.964 1.00 0.00   ? 40 LYS A HA   4  
ATOM 6426  H HB2  . LYS A 1 35 ? -14.689 7.751   30.925 1.00 0.00   ? 40 LYS A HB2  4  
ATOM 6427  H HB3  . LYS A 1 35 ? -13.795 6.492   31.770 1.00 0.00   ? 40 LYS A HB3  4  
ATOM 6428  H HG2  . LYS A 1 35 ? -14.487 7.283   33.903 1.00 0.00   ? 40 LYS A HG2  4  
ATOM 6429  H HG3  . LYS A 1 35 ? -15.051 8.816   33.244 1.00 0.00   ? 40 LYS A HG3  4  
ATOM 6430  H HD2  . LYS A 1 35 ? -16.263 6.183   32.381 1.00 0.00   ? 40 LYS A HD2  4  
ATOM 6431  H HD3  . LYS A 1 35 ? -16.847 7.050   33.801 1.00 0.00   ? 40 LYS A HD3  4  
ATOM 6432  H HE2  . LYS A 1 35 ? -17.162 9.080   32.343 1.00 0.00   ? 40 LYS A HE2  4  
ATOM 6433  H HE3  . LYS A 1 35 ? -16.765 8.079   30.950 1.00 0.00   ? 40 LYS A HE3  4  
ATOM 6434  H HZ1  . LYS A 1 35 ? -19.232 8.351   32.231 1.00 0.00   ? 40 LYS A HZ1  4  
ATOM 6435  H HZ2  . LYS A 1 35 ? -18.717 6.750   32.471 1.00 0.00   ? 40 LYS A HZ2  4  
ATOM 6436  H HZ3  . LYS A 1 35 ? -18.847 7.379   30.898 1.00 0.00   ? 40 LYS A HZ3  4  
ATOM 6437  N N    . GLU A 1 36 ? -13.451 10.585  32.815 1.00 0.00   ? 41 GLU A N    4  
ATOM 6438  C CA   . GLU A 1 36 ? -13.842 11.995  32.802 1.00 0.00   ? 41 GLU A CA   4  
ATOM 6439  C C    . GLU A 1 36 ? -12.797 12.838  32.065 1.00 0.00   ? 41 GLU A C    4  
ATOM 6440  O O    . GLU A 1 36 ? -13.134 13.708  31.256 1.00 0.00   ? 41 GLU A O    4  
ATOM 6441  C CB   . GLU A 1 36 ? -13.995 12.521  34.233 1.00 0.00   ? 41 GLU A CB   4  
ATOM 6442  C CG   . GLU A 1 36 ? -15.297 11.992  34.847 1.00 0.00   ? 41 GLU A CG   4  
ATOM 6443  C CD   . GLU A 1 36 ? -15.668 12.837  36.067 1.00 0.00   ? 41 GLU A CD   4  
ATOM 6444  O OE1  . GLU A 1 36 ? -16.577 13.643  35.950 1.00 0.00   ? 41 GLU A OE1  4  
ATOM 6445  O OE2  . GLU A 1 36 ? -15.039 12.665  37.098 1.00 0.00   ? 41 GLU A OE2  4  
ATOM 6446  H H    . GLU A 1 36 ? -13.316 10.134  33.675 1.00 0.00   ? 41 GLU A H    4  
ATOM 6447  H HA   . GLU A 1 36 ? -14.787 12.091  32.290 1.00 0.00   ? 41 GLU A HA   4  
ATOM 6448  H HB2  . GLU A 1 36 ? -13.157 12.191  34.828 1.00 0.00   ? 41 GLU A HB2  4  
ATOM 6449  H HB3  . GLU A 1 36 ? -14.021 13.601  34.217 1.00 0.00   ? 41 GLU A HB3  4  
ATOM 6450  H HG2  . GLU A 1 36 ? -16.091 12.050  34.116 1.00 0.00   ? 41 GLU A HG2  4  
ATOM 6451  H HG3  . GLU A 1 36 ? -15.161 10.965  35.151 1.00 0.00   ? 41 GLU A HG3  4  
ATOM 6452  N N    . GLN A 1 37 ? -11.516 12.577  32.342 1.00 0.00   ? 42 GLN A N    4  
ATOM 6453  C CA   . GLN A 1 37 ? -10.424 13.316  31.694 1.00 0.00   ? 42 GLN A CA   4  
ATOM 6454  C C    . GLN A 1 37 ? -9.883  12.563  30.461 1.00 0.00   ? 42 GLN A C    4  
ATOM 6455  O O    . GLN A 1 37 ? -9.187  13.139  29.621 1.00 0.00   ? 42 GLN A O    4  
ATOM 6456  C CB   . GLN A 1 37 ? -9.285  13.546  32.692 1.00 0.00   ? 42 GLN A CB   4  
ATOM 6457  C CG   . GLN A 1 37 ? -9.646  14.696  33.645 1.00 0.00   ? 42 GLN A CG   4  
ATOM 6458  C CD   . GLN A 1 37 ? -8.479  14.992  34.606 1.00 0.00   ? 42 GLN A CD   4  
ATOM 6459  O OE1  . GLN A 1 37 ? -7.432  14.339  34.570 1.00 0.00   ? 42 GLN A OE1  4  
ATOM 6460  N NE2  . GLN A 1 37 ? -8.604  15.961  35.473 1.00 0.00   ? 42 GLN A NE2  4  
ATOM 6461  H H    . GLN A 1 37 ? -11.300 11.873  32.989 1.00 0.00   ? 42 GLN A H    4  
ATOM 6462  H HA   . GLN A 1 37 ? -10.801 14.275  31.369 1.00 0.00   ? 42 GLN A HA   4  
ATOM 6463  H HB2  . GLN A 1 37 ? -9.129  12.644  33.264 1.00 0.00   ? 42 GLN A HB2  4  
ATOM 6464  H HB3  . GLN A 1 37 ? -8.380  13.794  32.158 1.00 0.00   ? 42 GLN A HB3  4  
ATOM 6465  H HG2  . GLN A 1 37 ? -9.863  15.583  33.067 1.00 0.00   ? 42 GLN A HG2  4  
ATOM 6466  H HG3  . GLN A 1 37 ? -10.518 14.422  34.220 1.00 0.00   ? 42 GLN A HG3  4  
ATOM 6467  H HE21 . GLN A 1 37 ? -9.428  16.489  35.505 1.00 0.00   ? 42 GLN A HE21 4  
ATOM 6468  H HE22 . GLN A 1 37 ? -7.870  16.161  36.092 1.00 0.00   ? 42 GLN A HE22 4  
ATOM 6469  N N    . GLY A 1 38 ? -10.237 11.277  30.326 1.00 0.00   ? 43 GLY A N    4  
ATOM 6470  C CA   . GLY A 1 38 ? -9.821  10.473  29.174 1.00 0.00   ? 43 GLY A CA   4  
ATOM 6471  C C    . GLY A 1 38 ? -8.373  9.971   29.263 1.00 0.00   ? 43 GLY A C    4  
ATOM 6472  O O    . GLY A 1 38 ? -7.752  9.681   28.235 1.00 0.00   ? 43 GLY A O    4  
ATOM 6473  H H    . GLY A 1 38 ? -10.815 10.869  31.003 1.00 0.00   ? 43 GLY A H    4  
ATOM 6474  H HA2  . GLY A 1 38 ? -10.478 9.620   29.095 1.00 0.00   ? 43 GLY A HA2  4  
ATOM 6475  H HA3  . GLY A 1 38 ? -9.926  11.073  28.281 1.00 0.00   ? 43 GLY A HA3  4  
ATOM 6476  N N    . PHE A 1 39 ? -7.822  9.831   30.482 1.00 0.00   ? 44 PHE A N    4  
ATOM 6477  C CA   . PHE A 1 39 ? -6.448  9.327   30.634 1.00 0.00   ? 44 PHE A CA   4  
ATOM 6478  C C    . PHE A 1 39 ? -6.460  7.877   31.137 1.00 0.00   ? 44 PHE A C    4  
ATOM 6479  O O    . PHE A 1 39 ? -7.265  7.500   31.991 1.00 0.00   ? 44 PHE A O    4  
ATOM 6480  C CB   . PHE A 1 39 ? -5.609  10.216  31.580 1.00 0.00   ? 44 PHE A CB   4  
ATOM 6481  C CG   . PHE A 1 39 ? -6.160  10.220  32.996 1.00 0.00   ? 44 PHE A CG   4  
ATOM 6482  C CD1  . PHE A 1 39 ? -6.899  11.314  33.456 1.00 0.00   ? 44 PHE A CD1  4  
ATOM 6483  C CD2  . PHE A 1 39 ? -5.917  9.135   33.849 1.00 0.00   ? 44 PHE A CD2  4  
ATOM 6484  C CE1  . PHE A 1 39 ? -7.395  11.325  34.767 1.00 0.00   ? 44 PHE A CE1  4  
ATOM 6485  C CE2  . PHE A 1 39 ? -6.414  9.144   35.158 1.00 0.00   ? 44 PHE A CE2  4  
ATOM 6486  C CZ   . PHE A 1 39 ? -7.153  10.241  35.616 1.00 0.00   ? 44 PHE A CZ   4  
ATOM 6487  H H    . PHE A 1 39 ? -8.349  10.051  31.279 1.00 0.00   ? 44 PHE A H    4  
ATOM 6488  H HA   . PHE A 1 39 ? -5.977  9.336   29.660 1.00 0.00   ? 44 PHE A HA   4  
ATOM 6489  H HB2  . PHE A 1 39 ? -4.596  9.846   31.601 1.00 0.00   ? 44 PHE A HB2  4  
ATOM 6490  H HB3  . PHE A 1 39 ? -5.604  11.227  31.196 1.00 0.00   ? 44 PHE A HB3  4  
ATOM 6491  H HD1  . PHE A 1 39 ? -7.085  12.150  32.801 1.00 0.00   ? 44 PHE A HD1  4  
ATOM 6492  H HD2  . PHE A 1 39 ? -5.347  8.287   33.496 1.00 0.00   ? 44 PHE A HD2  4  
ATOM 6493  H HE1  . PHE A 1 39 ? -7.965  12.171  35.121 1.00 0.00   ? 44 PHE A HE1  4  
ATOM 6494  H HE2  . PHE A 1 39 ? -6.228  8.306   35.813 1.00 0.00   ? 44 PHE A HE2  4  
ATOM 6495  H HZ   . PHE A 1 39 ? -7.536  10.249  36.626 1.00 0.00   ? 44 PHE A HZ   4  
ATOM 6496  N N    . ASN A 1 40 ? -5.561  7.053   30.591 1.00 0.00   ? 45 ASN A N    4  
ATOM 6497  C CA   . ASN A 1 40 ? -5.471  5.644   30.976 1.00 0.00   ? 45 ASN A CA   4  
ATOM 6498  C C    . ASN A 1 40 ? -4.213  5.393   31.810 1.00 0.00   ? 45 ASN A C    4  
ATOM 6499  O O    . ASN A 1 40 ? -3.248  6.161   31.769 1.00 0.00   ? 45 ASN A O    4  
ATOM 6500  C CB   . ASN A 1 40 ? -5.429  4.754   29.734 1.00 0.00   ? 45 ASN A CB   4  
ATOM 6501  C CG   . ASN A 1 40 ? -6.664  5.018   28.871 1.00 0.00   ? 45 ASN A CG   4  
ATOM 6502  O OD1  . ASN A 1 40 ? -6.761  6.057   28.218 1.00 0.00   ? 45 ASN A OD1  4  
ATOM 6503  N ND2  . ASN A 1 40 ? -7.619  4.129   28.831 1.00 0.00   ? 45 ASN A ND2  4  
ATOM 6504  H H    . ASN A 1 40 ? -4.950  7.401   29.909 1.00 0.00   ? 45 ASN A H    4  
ATOM 6505  H HA   . ASN A 1 40 ? -6.338  5.384   31.564 1.00 0.00   ? 45 ASN A HA   4  
ATOM 6506  H HB2  . ASN A 1 40 ? -4.537  4.971   29.165 1.00 0.00   ? 45 ASN A HB2  4  
ATOM 6507  H HB3  . ASN A 1 40 ? -5.418  3.718   30.037 1.00 0.00   ? 45 ASN A HB3  4  
ATOM 6508  H HD21 . ASN A 1 40 ? -7.542  3.303   29.351 1.00 0.00   ? 45 ASN A HD21 4  
ATOM 6509  H HD22 . ASN A 1 40 ? -8.414  4.289   28.279 1.00 0.00   ? 45 ASN A HD22 4  
ATOM 6510  N N    . ILE A 1 41 ? -4.222  4.295   32.574 1.00 0.00   ? 46 ILE A N    4  
ATOM 6511  C CA   . ILE A 1 41 ? -3.082  3.928   33.415 1.00 0.00   ? 46 ILE A CA   4  
ATOM 6512  C C    . ILE A 1 41 ? -2.699  2.460   33.196 1.00 0.00   ? 46 ILE A C    4  
ATOM 6513  O O    . ILE A 1 41 ? -3.551  1.567   33.185 1.00 0.00   ? 46 ILE A O    4  
ATOM 6514  C CB   . ILE A 1 41 ? -3.368  4.174   34.916 1.00 0.00   ? 46 ILE A CB   4  
ATOM 6515  C CG1  . ILE A 1 41 ? -4.549  3.294   35.443 1.00 0.00   ? 46 ILE A CG1  4  
ATOM 6516  C CG2  . ILE A 1 41 ? -3.640  5.670   35.162 1.00 0.00   ? 46 ILE A CG2  4  
ATOM 6517  C CD1  . ILE A 1 41 ? -5.922  3.671   34.837 1.00 0.00   ? 46 ILE A CD1  4  
ATOM 6518  H H    . ILE A 1 41 ? -5.011  3.715   32.563 1.00 0.00   ? 46 ILE A H    4  
ATOM 6519  H HA   . ILE A 1 41 ? -2.239  4.540   33.127 1.00 0.00   ? 46 ILE A HA   4  
ATOM 6520  H HB   . ILE A 1 41 ? -2.474  3.909   35.467 1.00 0.00   ? 46 ILE A HB   4  
ATOM 6521  H HG12 . ILE A 1 41 ? -4.345  2.262   35.210 1.00 0.00   ? 46 ILE A HG12 4  
ATOM 6522  H HG13 . ILE A 1 41 ? -4.603  3.399   36.517 1.00 0.00   ? 46 ILE A HG13 4  
ATOM 6523  H HG21 . ILE A 1 41 ? -2.702  6.204   35.190 1.00 0.00   ? 46 ILE A HG21 4  
ATOM 6524  H HG22 . ILE A 1 41 ? -4.151  5.795   36.105 1.00 0.00   ? 46 ILE A HG22 4  
ATOM 6525  H HG23 . ILE A 1 41 ? -4.255  6.063   34.365 1.00 0.00   ? 46 ILE A HG23 4  
ATOM 6526  H HD11 . ILE A 1 41 ? -6.659  3.721   35.627 1.00 0.00   ? 46 ILE A HD11 4  
ATOM 6527  H HD12 . ILE A 1 41 ? -6.218  2.919   34.121 1.00 0.00   ? 46 ILE A HD12 4  
ATOM 6528  H HD13 . ILE A 1 41 ? -5.862  4.629   34.344 1.00 0.00   ? 46 ILE A HD13 4  
ATOM 6529  N N    . THR A 1 42 ? -1.398  2.210   33.014 1.00 0.00   ? 47 THR A N    4  
ATOM 6530  C CA   . THR A 1 42 ? -0.897  0.852   32.794 1.00 0.00   ? 47 THR A CA   4  
ATOM 6531  C C    . THR A 1 42 ? -0.062  0.391   33.996 1.00 0.00   ? 47 THR A C    4  
ATOM 6532  O O    . THR A 1 42 ? 0.987   0.969   34.294 1.00 0.00   ? 47 THR A O    4  
ATOM 6533  C CB   . THR A 1 42 ? -0.016  0.808   31.541 1.00 0.00   ? 47 THR A CB   4  
ATOM 6534  O OG1  . THR A 1 42 ? 1.006   1.788   31.648 1.00 0.00   ? 47 THR A OG1  4  
ATOM 6535  C CG2  . THR A 1 42 ? -0.858  1.082   30.289 1.00 0.00   ? 47 THR A CG2  4  
ATOM 6536  H H    . THR A 1 42 ? -0.762  2.955   33.030 1.00 0.00   ? 47 THR A H    4  
ATOM 6537  H HA   . THR A 1 42 ? -1.735  0.188   32.654 1.00 0.00   ? 47 THR A HA   4  
ATOM 6538  H HB   . THR A 1 42 ? 0.437   -0.167  31.459 1.00 0.00   ? 47 THR A HB   4  
ATOM 6539  H HG1  . THR A 1 42 ? 1.754   1.387   32.098 1.00 0.00   ? 47 THR A HG1  4  
ATOM 6540  H HG21 . THR A 1 42 ? -0.359  0.663   29.426 1.00 0.00   ? 47 THR A HG21 4  
ATOM 6541  H HG22 . THR A 1 42 ? -0.969  2.148   30.156 1.00 0.00   ? 47 THR A HG22 4  
ATOM 6542  H HG23 . THR A 1 42 ? -1.833  0.627   30.394 1.00 0.00   ? 47 THR A HG23 4  
ATOM 6543  N N    . TYR A 1 43 ? -0.521  -0.653  34.704 1.00 0.00   ? 48 TYR A N    4  
ATOM 6544  C CA   . TYR A 1 43 ? 0.205   -1.161  35.870 1.00 0.00   ? 48 TYR A CA   4  
ATOM 6545  C C    . TYR A 1 43 ? 1.183   -2.261  35.451 1.00 0.00   ? 48 TYR A C    4  
ATOM 6546  O O    . TYR A 1 43 ? 0.845   -3.162  34.678 1.00 0.00   ? 48 TYR A O    4  
ATOM 6547  C CB   . TYR A 1 43 ? -0.769  -1.733  36.909 1.00 0.00   ? 48 TYR A CB   4  
ATOM 6548  C CG   . TYR A 1 43 ? -1.747  -0.667  37.354 1.00 0.00   ? 48 TYR A CG   4  
ATOM 6549  C CD1  . TYR A 1 43 ? -1.428  0.182   38.423 1.00 0.00   ? 48 TYR A CD1  4  
ATOM 6550  C CD2  . TYR A 1 43 ? -2.974  -0.531  36.696 1.00 0.00   ? 48 TYR A CD2  4  
ATOM 6551  C CE1  . TYR A 1 43 ? -2.339  1.164   38.831 1.00 0.00   ? 48 TYR A CE1  4  
ATOM 6552  C CE2  . TYR A 1 43 ? -3.884  0.450   37.104 1.00 0.00   ? 48 TYR A CE2  4  
ATOM 6553  C CZ   . TYR A 1 43 ? -3.568  1.298   38.172 1.00 0.00   ? 48 TYR A CZ   4  
ATOM 6554  O OH   . TYR A 1 43 ? -4.466  2.266   38.574 1.00 0.00   ? 48 TYR A OH   4  
ATOM 6555  H H    . TYR A 1 43 ? -1.359  -1.088  34.443 1.00 0.00   ? 48 TYR A H    4  
ATOM 6556  H HA   . TYR A 1 43 ? 0.761   -0.349  36.317 1.00 0.00   ? 48 TYR A HA   4  
ATOM 6557  H HB2  . TYR A 1 43 ? -1.315  -2.557  36.473 1.00 0.00   ? 48 TYR A HB2  4  
ATOM 6558  H HB3  . TYR A 1 43 ? -0.211  -2.086  37.764 1.00 0.00   ? 48 TYR A HB3  4  
ATOM 6559  H HD1  . TYR A 1 43 ? -0.480  0.079   38.931 1.00 0.00   ? 48 TYR A HD1  4  
ATOM 6560  H HD2  . TYR A 1 43 ? -3.219  -1.186  35.872 1.00 0.00   ? 48 TYR A HD2  4  
ATOM 6561  H HE1  . TYR A 1 43 ? -2.096  1.819   39.655 1.00 0.00   ? 48 TYR A HE1  4  
ATOM 6562  H HE2  . TYR A 1 43 ? -4.831  0.553   36.595 1.00 0.00   ? 48 TYR A HE2  4  
ATOM 6563  H HH   . TYR A 1 43 ? -5.327  1.850   38.666 1.00 0.00   ? 48 TYR A HH   4  
ATOM 6564  N N    . LEU A 1 44 ? 2.411   -2.187  35.970 1.00 0.00   ? 49 LEU A N    4  
ATOM 6565  C CA   . LEU A 1 44 ? 3.446   -3.174  35.655 1.00 0.00   ? 49 LEU A CA   4  
ATOM 6566  C C    . LEU A 1 44 ? 3.928   -3.862  36.936 1.00 0.00   ? 49 LEU A C    4  
ATOM 6567  O O    . LEU A 1 44 ? 4.830   -3.378  37.628 1.00 0.00   ? 49 LEU A O    4  
ATOM 6568  C CB   . LEU A 1 44 ? 4.645   -2.479  34.961 1.00 0.00   ? 49 LEU A CB   4  
ATOM 6569  C CG   . LEU A 1 44 ? 5.356   -3.398  33.928 1.00 0.00   ? 49 LEU A CG   4  
ATOM 6570  C CD1  . LEU A 1 44 ? 5.881   -4.682  34.591 1.00 0.00   ? 49 LEU A CD1  4  
ATOM 6571  C CD2  . LEU A 1 44 ? 4.397   -3.763  32.781 1.00 0.00   ? 49 LEU A CD2  4  
ATOM 6572  H H    . LEU A 1 44 ? 2.627   -1.450  36.580 1.00 0.00   ? 49 LEU A H    4  
ATOM 6573  H HA   . LEU A 1 44 ? 3.033   -3.917  34.991 1.00 0.00   ? 49 LEU A HA   4  
ATOM 6574  H HB2  . LEU A 1 44 ? 4.287   -1.598  34.449 1.00 0.00   ? 49 LEU A HB2  4  
ATOM 6575  H HB3  . LEU A 1 44 ? 5.359   -2.178  35.712 1.00 0.00   ? 49 LEU A HB3  4  
ATOM 6576  H HG   . LEU A 1 44 ? 6.198   -2.859  33.515 1.00 0.00   ? 49 LEU A HG   4  
ATOM 6577  H HD11 . LEU A 1 44 ? 6.296   -5.333  33.836 1.00 0.00   ? 49 LEU A HD11 4  
ATOM 6578  H HD12 . LEU A 1 44 ? 5.069   -5.185  35.094 1.00 0.00   ? 49 LEU A HD12 4  
ATOM 6579  H HD13 . LEU A 1 44 ? 6.647   -4.428  35.308 1.00 0.00   ? 49 LEU A HD13 4  
ATOM 6580  H HD21 . LEU A 1 44 ? 3.828   -2.889  32.498 1.00 0.00   ? 49 LEU A HD21 4  
ATOM 6581  H HD22 . LEU A 1 44 ? 3.722   -4.540  33.110 1.00 0.00   ? 49 LEU A HD22 4  
ATOM 6582  H HD23 . LEU A 1 44 ? 4.965   -4.114  31.933 1.00 0.00   ? 49 LEU A HD23 4  
ATOM 6583  N N    . ASP A 1 45 ? 3.315   -5.004  37.256 1.00 0.00   ? 50 ASP A N    4  
ATOM 6584  C CA   . ASP A 1 45 ? 3.678   -5.758  38.455 1.00 0.00   ? 50 ASP A CA   4  
ATOM 6585  C C    . ASP A 1 45 ? 4.895   -6.645  38.187 1.00 0.00   ? 50 ASP A C    4  
ATOM 6586  O O    . ASP A 1 45 ? 4.839   -7.592  37.396 1.00 0.00   ? 50 ASP A O    4  
ATOM 6587  C CB   . ASP A 1 45 ? 2.503   -6.637  38.892 1.00 0.00   ? 50 ASP A CB   4  
ATOM 6588  C CG   . ASP A 1 45 ? 1.329   -5.759  39.347 1.00 0.00   ? 50 ASP A CG   4  
ATOM 6589  O OD1  . ASP A 1 45 ? 1.088   -4.742  38.714 1.00 0.00   ? 50 ASP A OD1  4  
ATOM 6590  O OD2  . ASP A 1 45 ? 0.690   -6.124  40.322 1.00 0.00   ? 50 ASP A OD2  4  
ATOM 6591  H H    . ASP A 1 45 ? 2.604   -5.342  36.674 1.00 0.00   ? 50 ASP A H    4  
ATOM 6592  H HA   . ASP A 1 45 ? 3.912   -5.066  39.249 1.00 0.00   ? 50 ASP A HA   4  
ATOM 6593  H HB2  . ASP A 1 45 ? 2.189   -7.255  38.063 1.00 0.00   ? 50 ASP A HB2  4  
ATOM 6594  H HB3  . ASP A 1 45 ? 2.814   -7.268  39.710 1.00 0.00   ? 50 ASP A HB3  4  
ATOM 6595  N N    . ILE A 1 46 ? 6.015   -6.338  38.851 1.00 0.00   ? 51 ILE A N    4  
ATOM 6596  C CA   . ILE A 1 46 ? 7.246   -7.114  38.677 1.00 0.00   ? 51 ILE A CA   4  
ATOM 6597  C C    . ILE A 1 46 ? 7.136   -8.480  39.364 1.00 0.00   ? 51 ILE A C    4  
ATOM 6598  O O    . ILE A 1 46 ? 6.813   -8.591  40.549 1.00 0.00   ? 51 ILE A O    4  
ATOM 6599  C CB   . ILE A 1 46 ? 8.476   -6.359  39.218 1.00 0.00   ? 51 ILE A CB   4  
ATOM 6600  C CG1  . ILE A 1 46 ? 8.251   -5.895  40.675 1.00 0.00   ? 51 ILE A CG1  4  
ATOM 6601  C CG2  . ILE A 1 46 ? 8.748   -5.142  38.330 1.00 0.00   ? 51 ILE A CG2  4  
ATOM 6602  C CD1  . ILE A 1 46 ? 9.603   -5.665  41.358 1.00 0.00   ? 51 ILE A CD1  4  
ATOM 6603  H H    . ILE A 1 46 ? 6.013   -5.576  39.467 1.00 0.00   ? 51 ILE A H    4  
ATOM 6604  H HA   . ILE A 1 46 ? 7.390   -7.280  37.620 1.00 0.00   ? 51 ILE A HA   4  
ATOM 6605  H HB   . ILE A 1 46 ? 9.331   -7.021  39.177 1.00 0.00   ? 51 ILE A HB   4  
ATOM 6606  H HG12 . ILE A 1 46 ? 7.686   -4.972  40.682 1.00 0.00   ? 51 ILE A HG12 4  
ATOM 6607  H HG13 . ILE A 1 46 ? 7.706   -6.648  41.218 1.00 0.00   ? 51 ILE A HG13 4  
ATOM 6608  H HG21 . ILE A 1 46 ? 8.861   -5.461  37.305 1.00 0.00   ? 51 ILE A HG21 4  
ATOM 6609  H HG22 . ILE A 1 46 ? 9.654   -4.653  38.658 1.00 0.00   ? 51 ILE A HG22 4  
ATOM 6610  H HG23 . ILE A 1 46 ? 7.921   -4.451  38.402 1.00 0.00   ? 51 ILE A HG23 4  
ATOM 6611  H HD11 . ILE A 1 46 ? 10.102  -4.824  40.898 1.00 0.00   ? 51 ILE A HD11 4  
ATOM 6612  H HD12 . ILE A 1 46 ? 10.214  -6.550  41.252 1.00 0.00   ? 51 ILE A HD12 4  
ATOM 6613  H HD13 . ILE A 1 46 ? 9.445   -5.460  42.407 1.00 0.00   ? 51 ILE A HD13 4  
ATOM 6614  N N    . ASP A 1 47 ? 7.399   -9.539  38.596 1.00 0.00   ? 52 ASP A N    4  
ATOM 6615  C CA   . ASP A 1 47 ? 7.325   -10.909 39.115 1.00 0.00   ? 52 ASP A CA   4  
ATOM 6616  C C    . ASP A 1 47 ? 8.612   -11.313 39.857 1.00 0.00   ? 52 ASP A C    4  
ATOM 6617  O O    . ASP A 1 47 ? 8.847   -12.497 40.118 1.00 0.00   ? 52 ASP A O    4  
ATOM 6618  C CB   . ASP A 1 47 ? 7.099   -11.886 37.959 1.00 0.00   ? 52 ASP A CB   4  
ATOM 6619  C CG   . ASP A 1 47 ? 6.714   -13.258 38.515 1.00 0.00   ? 52 ASP A CG   4  
ATOM 6620  O OD1  . ASP A 1 47 ? 7.556   -14.140 38.499 1.00 0.00   ? 52 ASP A OD1  4  
ATOM 6621  O OD2  . ASP A 1 47 ? 5.581   -13.404 38.946 1.00 0.00   ? 52 ASP A OD2  4  
ATOM 6622  H H    . ASP A 1 47 ? 7.640   -9.396  37.659 1.00 0.00   ? 52 ASP A H    4  
ATOM 6623  H HA   . ASP A 1 47 ? 6.491   -10.982 39.796 1.00 0.00   ? 52 ASP A HA   4  
ATOM 6624  H HB2  . ASP A 1 47 ? 6.303   -11.517 37.327 1.00 0.00   ? 52 ASP A HB2  4  
ATOM 6625  H HB3  . ASP A 1 47 ? 8.006   -11.976 37.381 1.00 0.00   ? 52 ASP A HB3  4  
ATOM 6626  N N    . GLU A 1 48 ? 9.457   -10.330 40.206 1.00 0.00   ? 53 GLU A N    4  
ATOM 6627  C CA   . GLU A 1 48 ? 10.708  -10.609 40.916 1.00 0.00   ? 53 GLU A CA   4  
ATOM 6628  C C    . GLU A 1 48 ? 10.627  -10.132 42.375 1.00 0.00   ? 53 GLU A C    4  
ATOM 6629  O O    . GLU A 1 48 ? 11.006  -9.004  42.713 1.00 0.00   ? 53 GLU A O    4  
ATOM 6630  C CB   . GLU A 1 48 ? 11.880  -9.910  40.213 1.00 0.00   ? 53 GLU A CB   4  
ATOM 6631  C CG   . GLU A 1 48 ? 13.208  -10.445 40.773 1.00 0.00   ? 53 GLU A CG   4  
ATOM 6632  C CD   . GLU A 1 48 ? 13.493  -11.867 40.250 1.00 0.00   ? 53 GLU A CD   4  
ATOM 6633  O OE1  . GLU A 1 48 ? 14.335  -12.525 40.839 1.00 0.00   ? 53 GLU A OE1  4  
ATOM 6634  O OE2  . GLU A 1 48 ? 12.883  -12.274 39.270 1.00 0.00   ? 53 GLU A OE2  4  
ATOM 6635  H H    . GLU A 1 48 ? 9.232   -9.404  39.980 1.00 0.00   ? 53 GLU A H    4  
ATOM 6636  H HA   . GLU A 1 48 ? 10.885  -11.674 40.907 1.00 0.00   ? 53 GLU A HA   4  
ATOM 6637  H HB2  . GLU A 1 48 ? 11.831  -10.107 39.152 1.00 0.00   ? 53 GLU A HB2  4  
ATOM 6638  H HB3  . GLU A 1 48 ? 11.822  -8.846  40.385 1.00 0.00   ? 53 GLU A HB3  4  
ATOM 6639  H HG2  . GLU A 1 48 ? 14.010  -9.788  40.473 1.00 0.00   ? 53 GLU A HG2  4  
ATOM 6640  H HG3  . GLU A 1 48 ? 13.153  -10.469 41.852 1.00 0.00   ? 53 GLU A HG3  4  
ATOM 6641  N N    . LEU A 1 49 ? 10.125  -11.006 43.256 1.00 0.00   ? 54 LEU A N    4  
ATOM 6642  C CA   . LEU A 1 49 ? 9.993   -10.687 44.684 1.00 0.00   ? 54 LEU A CA   4  
ATOM 6643  C C    . LEU A 1 49 ? 9.427   -11.894 45.444 1.00 0.00   ? 54 LEU A C    4  
ATOM 6644  O O    . LEU A 1 49 ? 9.032   -12.900 44.848 1.00 0.00   ? 54 LEU A O    4  
ATOM 6645  C CB   . LEU A 1 49 ? 9.056   -9.466  44.879 1.00 0.00   ? 54 LEU A CB   4  
ATOM 6646  C CG   . LEU A 1 49 ? 9.838   -8.258  45.426 1.00 0.00   ? 54 LEU A CG   4  
ATOM 6647  C CD1  . LEU A 1 49 ? 9.004   -6.986  45.262 1.00 0.00   ? 54 LEU A CD1  4  
ATOM 6648  C CD2  . LEU A 1 49 ? 10.144  -8.480  46.913 1.00 0.00   ? 54 LEU A CD2  4  
ATOM 6649  H H    . LEU A 1 49 ? 9.840   -11.888 42.939 1.00 0.00   ? 54 LEU A H    4  
ATOM 6650  H HA   . LEU A 1 49 ? 10.974  -10.461 45.078 1.00 0.00   ? 54 LEU A HA   4  
ATOM 6651  H HB2  . LEU A 1 49 ? 8.621   -9.202  43.926 1.00 0.00   ? 54 LEU A HB2  4  
ATOM 6652  H HB3  . LEU A 1 49 ? 8.264   -9.718  45.570 1.00 0.00   ? 54 LEU A HB3  4  
ATOM 6653  H HG   . LEU A 1 49 ? 10.765  -8.153  44.880 1.00 0.00   ? 54 LEU A HG   4  
ATOM 6654  H HD11 . LEU A 1 49 ? 8.986   -6.701  44.221 1.00 0.00   ? 54 LEU A HD11 4  
ATOM 6655  H HD12 . LEU A 1 49 ? 9.442   -6.190  45.846 1.00 0.00   ? 54 LEU A HD12 4  
ATOM 6656  H HD13 . LEU A 1 49 ? 7.996   -7.171  45.604 1.00 0.00   ? 54 LEU A HD13 4  
ATOM 6657  H HD21 . LEU A 1 49 ? 10.919  -9.225  47.014 1.00 0.00   ? 54 LEU A HD21 4  
ATOM 6658  H HD22 . LEU A 1 49 ? 9.251   -8.818  47.417 1.00 0.00   ? 54 LEU A HD22 4  
ATOM 6659  H HD23 . LEU A 1 49 ? 10.477  -7.551  47.354 1.00 0.00   ? 54 LEU A HD23 4  
ATOM 6660  N N    . SER A 1 50 ? 9.383   -11.789 46.777 1.00 0.00   ? 55 SER A N    4  
ATOM 6661  C CA   . SER A 1 50 ? 8.861   -12.867 47.617 1.00 0.00   ? 55 SER A CA   4  
ATOM 6662  C C    . SER A 1 50 ? 7.335   -12.801 47.690 1.00 0.00   ? 55 SER A C    4  
ATOM 6663  O O    . SER A 1 50 ? 6.749   -11.737 47.910 1.00 0.00   ? 55 SER A O    4  
ATOM 6664  C CB   . SER A 1 50 ? 9.429   -12.754 49.032 1.00 0.00   ? 55 SER A CB   4  
ATOM 6665  O OG   . SER A 1 50 ? 9.004   -13.873 49.798 1.00 0.00   ? 55 SER A OG   4  
ATOM 6666  H H    . SER A 1 50 ? 9.704   -10.966 47.203 1.00 0.00   ? 55 SER A H    4  
ATOM 6667  H HA   . SER A 1 50 ? 9.154   -13.818 47.196 1.00 0.00   ? 55 SER A HA   4  
ATOM 6668  H HB2  . SER A 1 50 ? 10.505  -12.739 48.992 1.00 0.00   ? 55 SER A HB2  4  
ATOM 6669  H HB3  . SER A 1 50 ? 9.075   -11.838 49.486 1.00 0.00   ? 55 SER A HB3  4  
ATOM 6670  H HG   . SER A 1 50 ? 9.774   -14.242 50.237 1.00 0.00   ? 55 SER A HG   4  
ATOM 6671  N N    . ALA A 1 51 ? 6.682   -13.955 47.510 1.00 0.00   ? 56 ALA A N    4  
ATOM 6672  C CA   . ALA A 1 51 ? 5.223   -14.027 47.563 1.00 0.00   ? 56 ALA A CA   4  
ATOM 6673  C C    . ALA A 1 51 ? 4.714   -13.617 48.949 1.00 0.00   ? 56 ALA A C    4  
ATOM 6674  O O    . ALA A 1 51 ? 3.690   -12.941 49.084 1.00 0.00   ? 56 ALA A O    4  
ATOM 6675  C CB   . ALA A 1 51 ? 4.755   -15.452 47.257 1.00 0.00   ? 56 ALA A CB   4  
ATOM 6676  H H    . ALA A 1 51 ? 7.196   -14.772 47.345 1.00 0.00   ? 56 ALA A H    4  
ATOM 6677  H HA   . ALA A 1 51 ? 4.811   -13.358 46.823 1.00 0.00   ? 56 ALA A HA   4  
ATOM 6678  H HB1  . ALA A 1 51 ? 5.467   -16.160 47.655 1.00 0.00   ? 56 ALA A HB1  4  
ATOM 6679  H HB2  . ALA A 1 51 ? 4.676   -15.583 46.188 1.00 0.00   ? 56 ALA A HB2  4  
ATOM 6680  H HB3  . ALA A 1 51 ? 3.788   -15.620 47.711 1.00 0.00   ? 56 ALA A HB3  4  
ATOM 6681  N N    . ASN A 1 52 ? 5.439   -14.034 49.992 1.00 0.00   ? 57 ASN A N    4  
ATOM 6682  C CA   . ASN A 1 52 ? 5.068   -13.713 51.372 1.00 0.00   ? 57 ASN A CA   4  
ATOM 6683  C C    . ASN A 1 52 ? 5.601   -12.333 51.788 1.00 0.00   ? 57 ASN A C    4  
ATOM 6684  O O    . ASN A 1 52 ? 5.047   -11.677 52.675 1.00 0.00   ? 57 ASN A O    4  
ATOM 6685  C CB   . ASN A 1 52 ? 5.633   -14.770 52.323 1.00 0.00   ? 57 ASN A CB   4  
ATOM 6686  C CG   . ASN A 1 52 ? 5.065   -16.142 51.956 1.00 0.00   ? 57 ASN A CG   4  
ATOM 6687  O OD1  . ASN A 1 52 ? 3.935   -16.471 52.319 1.00 0.00   ? 57 ASN A OD1  4  
ATOM 6688  N ND2  . ASN A 1 52 ? 5.788   -16.966 51.249 1.00 0.00   ? 57 ASN A ND2  4  
ATOM 6689  H H    . ASN A 1 52 ? 6.242   -14.570 49.827 1.00 0.00   ? 57 ASN A H    4  
ATOM 6690  H HA   . ASN A 1 52 ? 3.992   -13.713 51.456 1.00 0.00   ? 57 ASN A HA   4  
ATOM 6691  H HB2  . ASN A 1 52 ? 6.710   -14.790 52.239 1.00 0.00   ? 57 ASN A HB2  4  
ATOM 6692  H HB3  . ASN A 1 52 ? 5.356   -14.528 53.338 1.00 0.00   ? 57 ASN A HB3  4  
ATOM 6693  H HD21 . ASN A 1 52 ? 6.687   -16.703 50.957 1.00 0.00   ? 57 ASN A HD21 4  
ATOM 6694  H HD22 . ASN A 1 52 ? 5.433   -17.847 51.008 1.00 0.00   ? 57 ASN A HD22 4  
ATOM 6695  N N    . GLY A 1 53 ? 6.689   -11.887 51.149 1.00 0.00   ? 58 GLY A N    4  
ATOM 6696  C CA   . GLY A 1 53 ? 7.290   -10.589 51.460 1.00 0.00   ? 58 GLY A CA   4  
ATOM 6697  C C    . GLY A 1 53 ? 6.314   -9.450  51.162 1.00 0.00   ? 58 GLY A C    4  
ATOM 6698  O O    . GLY A 1 53 ? 5.248   -9.339  51.776 1.00 0.00   ? 58 GLY A O    4  
ATOM 6699  H H    . GLY A 1 53 ? 7.097   -12.445 50.455 1.00 0.00   ? 58 GLY A H    4  
ATOM 6700  H HA2  . GLY A 1 53 ? 7.557   -10.565 52.507 1.00 0.00   ? 58 GLY A HA2  4  
ATOM 6701  H HA3  . GLY A 1 53 ? 8.179   -10.456 50.864 1.00 0.00   ? 58 GLY A HA3  4  
ATOM 6702  N N    . GLN A 1 54 ? 6.676   -8.593  50.202 1.00 0.00   ? 59 GLN A N    4  
ATOM 6703  C CA   . GLN A 1 54 ? 5.827   -7.466  49.820 1.00 0.00   ? 59 GLN A CA   4  
ATOM 6704  C C    . GLN A 1 54 ? 5.912   -7.209  48.314 1.00 0.00   ? 59 GLN A C    4  
ATOM 6705  O O    . GLN A 1 54 ? 6.986   -6.953  47.763 1.00 0.00   ? 59 GLN A O    4  
ATOM 6706  C CB   . GLN A 1 54 ? 6.255   -6.197  50.566 1.00 0.00   ? 59 GLN A CB   4  
ATOM 6707  C CG   . GLN A 1 54 ? 5.825   -6.276  52.040 1.00 0.00   ? 59 GLN A CG   4  
ATOM 6708  C CD   . GLN A 1 54 ? 6.912   -6.985  52.850 1.00 0.00   ? 59 GLN A CD   4  
ATOM 6709  O OE1  . GLN A 1 54 ? 8.093   -6.658  52.735 1.00 0.00   ? 59 GLN A OE1  4  
ATOM 6710  N NE2  . GLN A 1 54 ? 6.578   -7.943  53.670 1.00 0.00   ? 59 GLN A NE2  4  
ATOM 6711  H H    . GLN A 1 54 ? 7.531   -8.726  49.741 1.00 0.00   ? 59 GLN A H    4  
ATOM 6712  H HA   . GLN A 1 54 ? 4.804   -7.693  50.079 1.00 0.00   ? 59 GLN A HA   4  
ATOM 6713  H HB2  . GLN A 1 54 ? 7.329   -6.095  50.512 1.00 0.00   ? 59 GLN A HB2  4  
ATOM 6714  H HB3  . GLN A 1 54 ? 5.791   -5.336  50.105 1.00 0.00   ? 59 GLN A HB3  4  
ATOM 6715  H HG2  . GLN A 1 54 ? 5.685   -5.275  52.424 1.00 0.00   ? 59 GLN A HG2  4  
ATOM 6716  H HG3  . GLN A 1 54 ? 4.897   -6.825  52.126 1.00 0.00   ? 59 GLN A HG3  4  
ATOM 6717  H HE21 . GLN A 1 54 ? 5.638   -8.204  53.764 1.00 0.00   ? 59 GLN A HE21 4  
ATOM 6718  H HE22 . GLN A 1 54 ? 7.268   -8.402  54.195 1.00 0.00   ? 59 GLN A HE22 4  
ATOM 6719  N N    . TYR A 1 55 ? 4.762   -7.281  47.642 1.00 0.00   ? 60 TYR A N    4  
ATOM 6720  C CA   . TYR A 1 55 ? 4.695   -7.058  46.200 1.00 0.00   ? 60 TYR A CA   4  
ATOM 6721  C C    . TYR A 1 55 ? 4.694   -5.551  45.898 1.00 0.00   ? 60 TYR A C    4  
ATOM 6722  O O    . TYR A 1 55 ? 4.290   -4.730  46.726 1.00 0.00   ? 60 TYR A O    4  
ATOM 6723  C CB   . TYR A 1 55 ? 3.403   -7.704  45.641 1.00 0.00   ? 60 TYR A CB   4  
ATOM 6724  C CG   . TYR A 1 55 ? 3.709   -8.598  44.452 1.00 0.00   ? 60 TYR A CG   4  
ATOM 6725  C CD1  . TYR A 1 55 ? 3.299   -8.230  43.164 1.00 0.00   ? 60 TYR A CD1  4  
ATOM 6726  C CD2  . TYR A 1 55 ? 4.397   -9.802  44.648 1.00 0.00   ? 60 TYR A CD2  4  
ATOM 6727  C CE1  . TYR A 1 55 ? 3.577   -9.066  42.075 1.00 0.00   ? 60 TYR A CE1  4  
ATOM 6728  C CE2  . TYR A 1 55 ? 4.675   -10.636 43.559 1.00 0.00   ? 60 TYR A CE2  4  
ATOM 6729  C CZ   . TYR A 1 55 ? 4.265   -10.268 42.274 1.00 0.00   ? 60 TYR A CZ   4  
ATOM 6730  O OH   . TYR A 1 55 ? 4.538   -11.094 41.202 1.00 0.00   ? 60 TYR A OH   4  
ATOM 6731  H H    . TYR A 1 55 ? 3.937   -7.489  48.127 1.00 0.00   ? 60 TYR A H    4  
ATOM 6732  H HA   . TYR A 1 55 ? 5.561   -7.509  45.737 1.00 0.00   ? 60 TYR A HA   4  
ATOM 6733  H HB2  . TYR A 1 55 ? 2.943   -8.301  46.415 1.00 0.00   ? 60 TYR A HB2  4  
ATOM 6734  H HB3  . TYR A 1 55 ? 2.713   -6.930  45.340 1.00 0.00   ? 60 TYR A HB3  4  
ATOM 6735  H HD1  . TYR A 1 55 ? 2.768   -7.302  43.011 1.00 0.00   ? 60 TYR A HD1  4  
ATOM 6736  H HD2  . TYR A 1 55 ? 4.715   -10.086 45.641 1.00 0.00   ? 60 TYR A HD2  4  
ATOM 6737  H HE1  . TYR A 1 55 ? 3.260   -8.784  41.082 1.00 0.00   ? 60 TYR A HE1  4  
ATOM 6738  H HE2  . TYR A 1 55 ? 5.206   -11.564 43.713 1.00 0.00   ? 60 TYR A HE2  4  
ATOM 6739  H HH   . TYR A 1 55 ? 4.695   -10.541 40.432 1.00 0.00   ? 60 TYR A HH   4  
ATOM 6740  N N    . GLN A 1 56 ? 5.142   -5.186  44.692 1.00 0.00   ? 61 GLN A N    4  
ATOM 6741  C CA   . GLN A 1 56 ? 5.184   -3.781  44.275 1.00 0.00   ? 61 GLN A CA   4  
ATOM 6742  C C    . GLN A 1 56 ? 4.720   -3.644  42.821 1.00 0.00   ? 61 GLN A C    4  
ATOM 6743  O O    . GLN A 1 56 ? 4.752   -4.609  42.050 1.00 0.00   ? 61 GLN A O    4  
ATOM 6744  C CB   . GLN A 1 56 ? 6.599   -3.203  44.438 1.00 0.00   ? 61 GLN A CB   4  
ATOM 6745  C CG   . GLN A 1 56 ? 7.624   -4.029  43.651 1.00 0.00   ? 61 GLN A CG   4  
ATOM 6746  C CD   . GLN A 1 56 ? 9.030   -3.514  43.972 1.00 0.00   ? 61 GLN A CD   4  
ATOM 6747  O OE1  . GLN A 1 56 ? 9.420   -3.449  45.137 1.00 0.00   ? 61 GLN A OE1  4  
ATOM 6748  N NE2  . GLN A 1 56 ? 9.814   -3.135  42.999 1.00 0.00   ? 61 GLN A NE2  4  
ATOM 6749  H H    . GLN A 1 56 ? 5.444   -5.876  44.069 1.00 0.00   ? 61 GLN A H    4  
ATOM 6750  H HA   . GLN A 1 56 ? 4.509   -3.219  44.903 1.00 0.00   ? 61 GLN A HA   4  
ATOM 6751  H HB2  . GLN A 1 56 ? 6.610   -2.186  44.077 1.00 0.00   ? 61 GLN A HB2  4  
ATOM 6752  H HB3  . GLN A 1 56 ? 6.866   -3.210  45.484 1.00 0.00   ? 61 GLN A HB3  4  
ATOM 6753  H HG2  . GLN A 1 56 ? 7.546   -5.070  43.933 1.00 0.00   ? 61 GLN A HG2  4  
ATOM 6754  H HG3  . GLN A 1 56 ? 7.436   -3.926  42.592 1.00 0.00   ? 61 GLN A HG3  4  
ATOM 6755  H HE21 . GLN A 1 56 ? 9.503   -3.181  42.071 1.00 0.00   ? 61 GLN A HE21 4  
ATOM 6756  H HE22 . GLN A 1 56 ? 10.712  -2.799  43.198 1.00 0.00   ? 61 GLN A HE22 4  
ATOM 6757  N N    . CYS A 1 57 ? 4.258   -2.442  42.438 1.00 0.00   ? 62 CYS A N    4  
ATOM 6758  C CA   . CYS A 1 57 ? 3.764   -2.220  41.075 1.00 0.00   ? 62 CYS A CA   4  
ATOM 6759  C C    . CYS A 1 57 ? 4.164   -0.845  40.535 1.00 0.00   ? 62 CYS A C    4  
ATOM 6760  O O    . CYS A 1 57 ? 4.215   0.149   41.266 1.00 0.00   ? 62 CYS A O    4  
ATOM 6761  C CB   . CYS A 1 57 ? 2.240   -2.337  41.047 1.00 0.00   ? 62 CYS A CB   4  
ATOM 6762  S SG   . CYS A 1 57 ? 1.517   -1.091  42.141 1.00 0.00   ? 62 CYS A SG   4  
ATOM 6763  H H    . CYS A 1 57 ? 4.239   -1.702  43.088 1.00 0.00   ? 62 CYS A H    4  
ATOM 6764  H HA   . CYS A 1 57 ? 4.177   -2.980  40.430 1.00 0.00   ? 62 CYS A HA   4  
ATOM 6765  H HB2  . CYS A 1 57 ? 1.886   -2.179  40.038 1.00 0.00   ? 62 CYS A HB2  4  
ATOM 6766  H HB3  . CYS A 1 57 ? 1.948   -3.322  41.379 1.00 0.00   ? 62 CYS A HB3  4  
ATOM 6767  H HG   . CYS A 1 57 ? 0.675   -1.427  42.458 1.00 0.00   ? 62 CYS A HG   4  
ATOM 6768  N N    . LEU A 1 58 ? 4.432   -0.787  39.228 1.00 0.00   ? 63 LEU A N    4  
ATOM 6769  C CA   . LEU A 1 58 ? 4.809   0.463   38.564 1.00 0.00   ? 63 LEU A CA   4  
ATOM 6770  C C    . LEU A 1 58 ? 3.692   0.922   37.615 1.00 0.00   ? 63 LEU A C    4  
ATOM 6771  O O    . LEU A 1 58 ? 3.408   0.273   36.606 1.00 0.00   ? 63 LEU A O    4  
ATOM 6772  C CB   . LEU A 1 58 ? 6.089   0.257   37.749 1.00 0.00   ? 63 LEU A CB   4  
ATOM 6773  C CG   . LEU A 1 58 ? 7.279   0.011   38.686 1.00 0.00   ? 63 LEU A CG   4  
ATOM 6774  C CD1  . LEU A 1 58 ? 8.440   -0.595  37.890 1.00 0.00   ? 63 LEU A CD1  4  
ATOM 6775  C CD2  . LEU A 1 58 ? 7.730   1.336   39.311 1.00 0.00   ? 63 LEU A CD2  4  
ATOM 6776  H H    . LEU A 1 58 ? 4.363   -1.607  38.694 1.00 0.00   ? 63 LEU A H    4  
ATOM 6777  H HA   . LEU A 1 58 ? 4.980   1.225   39.311 1.00 0.00   ? 63 LEU A HA   4  
ATOM 6778  H HB2  . LEU A 1 58 ? 5.958   -0.597  37.098 1.00 0.00   ? 63 LEU A HB2  4  
ATOM 6779  H HB3  . LEU A 1 58 ? 6.278   1.137   37.151 1.00 0.00   ? 63 LEU A HB3  4  
ATOM 6780  H HG   . LEU A 1 58 ? 6.986   -0.676  39.467 1.00 0.00   ? 63 LEU A HG   4  
ATOM 6781  H HD11 . LEU A 1 58 ? 9.335   -0.584  38.495 1.00 0.00   ? 63 LEU A HD11 4  
ATOM 6782  H HD12 . LEU A 1 58 ? 8.604   -0.015  36.994 1.00 0.00   ? 63 LEU A HD12 4  
ATOM 6783  H HD13 . LEU A 1 58 ? 8.200   -1.613  37.621 1.00 0.00   ? 63 LEU A HD13 4  
ATOM 6784  H HD21 . LEU A 1 58 ? 8.711   1.215   39.746 1.00 0.00   ? 63 LEU A HD21 4  
ATOM 6785  H HD22 . LEU A 1 58 ? 7.030   1.631   40.077 1.00 0.00   ? 63 LEU A HD22 4  
ATOM 6786  H HD23 . LEU A 1 58 ? 7.769   2.099   38.547 1.00 0.00   ? 63 LEU A HD23 4  
ATOM 6787  N N    . ALA A 1 59 ? 3.058   2.060   37.928 1.00 0.00   ? 64 ALA A N    4  
ATOM 6788  C CA   . ALA A 1 59 ? 1.978   2.599   37.092 1.00 0.00   ? 64 ALA A CA   4  
ATOM 6789  C C    . ALA A 1 59 ? 2.527   3.635   36.106 1.00 0.00   ? 64 ALA A C    4  
ATOM 6790  O O    . ALA A 1 59 ? 2.942   4.728   36.495 1.00 0.00   ? 64 ALA A O    4  
ATOM 6791  C CB   . ALA A 1 59 ? 0.918   3.263   37.971 1.00 0.00   ? 64 ALA A CB   4  
ATOM 6792  H H    . ALA A 1 59 ? 3.324   2.547   38.736 1.00 0.00   ? 64 ALA A H    4  
ATOM 6793  H HA   . ALA A 1 59 ? 1.520   1.793   36.539 1.00 0.00   ? 64 ALA A HA   4  
ATOM 6794  H HB1  . ALA A 1 59 ? 0.033   3.459   37.383 1.00 0.00   ? 64 ALA A HB1  4  
ATOM 6795  H HB2  . ALA A 1 59 ? 1.305   4.194   38.360 1.00 0.00   ? 64 ALA A HB2  4  
ATOM 6796  H HB3  . ALA A 1 59 ? 0.667   2.608   38.793 1.00 0.00   ? 64 ALA A HB3  4  
ATOM 6797  N N    . GLU A 1 60 ? 2.541   3.283   34.815 1.00 0.00   ? 65 GLU A N    4  
ATOM 6798  C CA   . GLU A 1 60 ? 3.056   4.178   33.772 1.00 0.00   ? 65 GLU A CA   4  
ATOM 6799  C C    . GLU A 1 60 ? 1.916   4.826   32.972 1.00 0.00   ? 65 GLU A C    4  
ATOM 6800  O O    . GLU A 1 60 ? 1.009   4.151   32.481 1.00 0.00   ? 65 GLU A O    4  
ATOM 6801  C CB   . GLU A 1 60 ? 3.953   3.389   32.812 1.00 0.00   ? 65 GLU A CB   4  
ATOM 6802  C CG   . GLU A 1 60 ? 4.724   4.357   31.908 1.00 0.00   ? 65 GLU A CG   4  
ATOM 6803  C CD   . GLU A 1 60 ? 5.472   3.580   30.816 1.00 0.00   ? 65 GLU A CD   4  
ATOM 6804  O OE1  . GLU A 1 60 ? 5.509   4.067   29.698 1.00 0.00   ? 65 GLU A OE1  4  
ATOM 6805  O OE2  . GLU A 1 60 ? 6.004   2.523   31.116 1.00 0.00   ? 65 GLU A OE2  4  
ATOM 6806  H H    . GLU A 1 60 ? 2.203   2.396   34.559 1.00 0.00   ? 65 GLU A H    4  
ATOM 6807  H HA   . GLU A 1 60 ? 3.643   4.955   34.235 1.00 0.00   ? 65 GLU A HA   4  
ATOM 6808  H HB2  . GLU A 1 60 ? 4.652   2.795   33.384 1.00 0.00   ? 65 GLU A HB2  4  
ATOM 6809  H HB3  . GLU A 1 60 ? 3.342   2.739   32.205 1.00 0.00   ? 65 GLU A HB3  4  
ATOM 6810  H HG2  . GLU A 1 60 ? 4.031   5.046   31.446 1.00 0.00   ? 65 GLU A HG2  4  
ATOM 6811  H HG3  . GLU A 1 60 ? 5.437   4.910   32.501 1.00 0.00   ? 65 GLU A HG3  4  
ATOM 6812  N N    . LEU A 1 61 ? 1.964   6.159   32.839 1.00 0.00   ? 66 LEU A N    4  
ATOM 6813  C CA   . LEU A 1 61 ? 0.933   6.899   32.092 1.00 0.00   ? 66 LEU A CA   4  
ATOM 6814  C C    . LEU A 1 61 ? 1.288   7.003   30.598 1.00 0.00   ? 66 LEU A C    4  
ATOM 6815  O O    . LEU A 1 61 ? 2.375   7.457   30.232 1.00 0.00   ? 66 LEU A O    4  
ATOM 6816  C CB   . LEU A 1 61 ? 0.778   8.311   32.665 1.00 0.00   ? 66 LEU A CB   4  
ATOM 6817  C CG   . LEU A 1 61 ? 0.030   8.254   34.008 1.00 0.00   ? 66 LEU A CG   4  
ATOM 6818  C CD1  . LEU A 1 61 ? 0.218   9.575   34.757 1.00 0.00   ? 66 LEU A CD1  4  
ATOM 6819  C CD2  . LEU A 1 61 ? -1.466  8.023   33.757 1.00 0.00   ? 66 LEU A CD2  4  
ATOM 6820  H H    . LEU A 1 61 ? 2.709   6.658   33.252 1.00 0.00   ? 66 LEU A H    4  
ATOM 6821  H HA   . LEU A 1 61 ? -0.009  6.379   32.189 1.00 0.00   ? 66 LEU A HA   4  
ATOM 6822  H HB2  . LEU A 1 61 ? 1.757   8.744   32.813 1.00 0.00   ? 66 LEU A HB2  4  
ATOM 6823  H HB3  . LEU A 1 61 ? 0.220   8.916   31.969 1.00 0.00   ? 66 LEU A HB3  4  
ATOM 6824  H HG   . LEU A 1 61 ? 0.426   7.444   34.604 1.00 0.00   ? 66 LEU A HG   4  
ATOM 6825  H HD11 . LEU A 1 61 ? -0.102  9.455   35.782 1.00 0.00   ? 66 LEU A HD11 4  
ATOM 6826  H HD12 . LEU A 1 61 ? -0.372  10.346  34.282 1.00 0.00   ? 66 LEU A HD12 4  
ATOM 6827  H HD13 . LEU A 1 61 ? 1.259   9.854   34.736 1.00 0.00   ? 66 LEU A HD13 4  
ATOM 6828  H HD21 . LEU A 1 61 ? -1.623  7.004   33.435 1.00 0.00   ? 66 LEU A HD21 4  
ATOM 6829  H HD22 . LEU A 1 61 ? -1.809  8.700   32.988 1.00 0.00   ? 66 LEU A HD22 4  
ATOM 6830  H HD23 . LEU A 1 61 ? -2.018  8.202   34.668 1.00 0.00   ? 66 LEU A HD23 4  
ATOM 6831  N N    . SER A 1 62 ? 0.364   6.567   29.718 1.00 0.00   ? 67 SER A N    4  
ATOM 6832  C CA   . SER A 1 62 ? 0.604   6.610   28.268 1.00 0.00   ? 67 SER A CA   4  
ATOM 6833  C C    . SER A 1 62 ? -0.110  7.798   27.595 1.00 0.00   ? 67 SER A C    4  
ATOM 6834  O O    . SER A 1 62 ? 0.459   8.469   26.729 1.00 0.00   ? 67 SER A O    4  
ATOM 6835  C CB   . SER A 1 62 ? 0.121   5.309   27.626 1.00 0.00   ? 67 SER A CB   4  
ATOM 6836  O OG   . SER A 1 62 ? -1.299  5.272   27.648 1.00 0.00   ? 67 SER A OG   4  
ATOM 6837  H H    . SER A 1 62 ? -0.483  6.208   30.054 1.00 0.00   ? 67 SER A H    4  
ATOM 6838  H HA   . SER A 1 62 ? 1.665   6.704   28.096 1.00 0.00   ? 67 SER A HA   4  
ATOM 6839  H HB2  . SER A 1 62 ? 0.461   5.259   26.605 1.00 0.00   ? 67 SER A HB2  4  
ATOM 6840  H HB3  . SER A 1 62 ? 0.523   4.470   28.178 1.00 0.00   ? 67 SER A HB3  4  
ATOM 6841  H HG   . SER A 1 62 ? -1.615  5.474   26.764 1.00 0.00   ? 67 SER A HG   4  
ATOM 6842  N N    . THR A 1 63 ? -1.350  8.089   28.010 1.00 0.00   ? 68 THR A N    4  
ATOM 6843  C CA   . THR A 1 63 ? -2.105  9.229   27.454 1.00 0.00   ? 68 THR A CA   4  
ATOM 6844  C C    . THR A 1 63 ? -1.629  10.528  28.121 1.00 0.00   ? 68 THR A C    4  
ATOM 6845  O O    . THR A 1 63 ? -1.519  11.590  27.507 1.00 0.00   ? 68 THR A O    4  
ATOM 6846  C CB   . THR A 1 63 ? -3.603  9.048   27.716 1.00 0.00   ? 68 THR A CB   4  
ATOM 6847  O OG1  . THR A 1 63 ? -3.806  8.774   29.094 1.00 0.00   ? 68 THR A OG1  4  
ATOM 6848  C CG2  . THR A 1 63 ? -4.133  7.882   26.879 1.00 0.00   ? 68 THR A CG2  4  
ATOM 6849  H H    . THR A 1 63 ? -1.757  7.545   28.716 1.00 0.00   ? 68 THR A H    4  
ATOM 6850  H HA   . THR A 1 63 ? -1.932  9.287   26.389 1.00 0.00   ? 68 THR A HA   4  
ATOM 6851  H HB   . THR A 1 63 ? -4.128  9.951   27.444 1.00 0.00   ? 68 THR A HB   4  
ATOM 6852  H HG1  . THR A 1 63 ? -4.013  9.602   29.535 1.00 0.00   ? 68 THR A HG1  4  
ATOM 6853  H HG21 . THR A 1 63 ? -3.899  8.049   25.838 1.00 0.00   ? 68 THR A HG21 4  
ATOM 6854  H HG22 . THR A 1 63 ? -5.204  7.811   27.001 1.00 0.00   ? 68 THR A HG22 4  
ATOM 6855  H HG23 . THR A 1 63 ? -3.672  6.963   27.210 1.00 0.00   ? 68 THR A HG23 4  
ATOM 6856  N N    . SER A 1 64 ? -1.309  10.397  29.397 1.00 0.00   ? 69 SER A N    4  
ATOM 6857  C CA   . SER A 1 64 ? -0.795  11.468  30.233 1.00 0.00   ? 69 SER A CA   4  
ATOM 6858  C C    . SER A 1 64 ? 0.734   11.538  30.051 1.00 0.00   ? 69 SER A C    4  
ATOM 6859  O O    . SER A 1 64 ? 1.313   10.619  29.461 1.00 0.00   ? 69 SER A O    4  
ATOM 6860  C CB   . SER A 1 64 ? -1.139  11.221  31.708 1.00 0.00   ? 69 SER A CB   4  
ATOM 6861  O OG   . SER A 1 64 ? -1.624  12.429  32.282 1.00 0.00   ? 69 SER A OG   4  
ATOM 6862  H H    . SER A 1 64 ? -1.400  9.510   29.802 1.00 0.00   ? 69 SER A H    4  
ATOM 6863  H HA   . SER A 1 64 ? -1.232  12.404  29.918 1.00 0.00   ? 69 SER A HA   4  
ATOM 6864  H HB2  . SER A 1 64 ? -1.904  10.466  31.780 1.00 0.00   ? 69 SER A HB2  4  
ATOM 6865  H HB3  . SER A 1 64 ? -0.258  10.889  32.241 1.00 0.00   ? 69 SER A HB3  4  
ATOM 6866  H HG   . SER A 1 64 ? -1.675  12.306  33.232 1.00 0.00   ? 69 SER A HG   4  
ATOM 6867  N N    . PRO A 1 65 ? 1.407   12.593  30.499 1.00 0.00   ? 70 PRO A N    4  
ATOM 6868  C CA   . PRO A 1 65 ? 2.882   12.712  30.310 1.00 0.00   ? 70 PRO A CA   4  
ATOM 6869  C C    . PRO A 1 65 ? 3.553   11.588  31.092 1.00 0.00   ? 70 PRO A C    4  
ATOM 6870  O O    . PRO A 1 65 ? 2.897   10.898  31.882 1.00 0.00   ? 70 PRO A O    4  
ATOM 6871  C CB   . PRO A 1 65 ? 3.249   14.086  30.891 1.00 0.00   ? 70 PRO A CB   4  
ATOM 6872  C CG   . PRO A 1 65 ? 1.958   14.824  31.046 1.00 0.00   ? 70 PRO A CG   4  
ATOM 6873  C CD   . PRO A 1 65 ? 0.867   13.769  31.218 1.00 0.00   ? 70 PRO A CD   4  
ATOM 6874  H HA   . PRO A 1 65 ? 3.141   12.660  29.264 1.00 0.00   ? 70 PRO A HA   4  
ATOM 6875  H HB2  . PRO A 1 65 ? 3.732   13.973  31.852 1.00 0.00   ? 70 PRO A HB2  4  
ATOM 6876  H HB3  . PRO A 1 65 ? 3.895   14.618  30.208 1.00 0.00   ? 70 PRO A HB3  4  
ATOM 6877  H HG2  . PRO A 1 65 ? 2.002   15.463  31.918 1.00 0.00   ? 70 PRO A HG2  4  
ATOM 6878  H HG3  . PRO A 1 65 ? 1.760   15.410  30.163 1.00 0.00   ? 70 PRO A HG3  4  
ATOM 6879  H HD2  . PRO A 1 65 ? 0.717   13.546  32.265 1.00 0.00   ? 70 PRO A HD2  4  
ATOM 6880  H HD3  . PRO A 1 65 ? -0.053  14.095  30.758 1.00 0.00   ? 70 PRO A HD3  4  
ATOM 6881  N N    . ILE A 1 66 ? 4.817   11.287  30.774 1.00 0.00   ? 71 ILE A N    4  
ATOM 6882  C CA   . ILE A 1 66 ? 5.461   10.112  31.358 1.00 0.00   ? 71 ILE A CA   4  
ATOM 6883  C C    . ILE A 1 66 ? 5.823   10.345  32.826 1.00 0.00   ? 71 ILE A C    4  
ATOM 6884  O O    . ILE A 1 66 ? 6.676   11.150  33.200 1.00 0.00   ? 71 ILE A O    4  
ATOM 6885  C CB   . ILE A 1 66 ? 6.736   9.751   30.553 1.00 0.00   ? 71 ILE A CB   4  
ATOM 6886  C CG1  . ILE A 1 66 ? 6.363   9.497   29.078 1.00 0.00   ? 71 ILE A CG1  4  
ATOM 6887  C CG2  . ILE A 1 66 ? 7.389   8.478   31.132 1.00 0.00   ? 71 ILE A CG2  4  
ATOM 6888  C CD1  . ILE A 1 66 ? 7.622   9.536   28.204 1.00 0.00   ? 71 ILE A CD1  4  
ATOM 6889  H H    . ILE A 1 66 ? 5.272   11.786  30.065 1.00 0.00   ? 71 ILE A H    4  
ATOM 6890  H HA   . ILE A 1 66 ? 4.775   9.281   31.295 1.00 0.00   ? 71 ILE A HA   4  
ATOM 6891  H HB   . ILE A 1 66 ? 7.439   10.569  30.611 1.00 0.00   ? 71 ILE A HB   4  
ATOM 6892  H HG12 . ILE A 1 66 ? 5.891   8.530   28.986 1.00 0.00   ? 71 ILE A HG12 4  
ATOM 6893  H HG13 . ILE A 1 66 ? 5.677   10.262  28.745 1.00 0.00   ? 71 ILE A HG13 4  
ATOM 6894  H HG21 . ILE A 1 66 ? 6.623   7.750   31.357 1.00 0.00   ? 71 ILE A HG21 4  
ATOM 6895  H HG22 . ILE A 1 66 ? 7.923   8.729   32.037 1.00 0.00   ? 71 ILE A HG22 4  
ATOM 6896  H HG23 . ILE A 1 66 ? 8.080   8.064   30.411 1.00 0.00   ? 71 ILE A HG23 4  
ATOM 6897  H HD11 . ILE A 1 66 ? 8.016   10.542  28.184 1.00 0.00   ? 71 ILE A HD11 4  
ATOM 6898  H HD12 . ILE A 1 66 ? 7.371   9.228   27.200 1.00 0.00   ? 71 ILE A HD12 4  
ATOM 6899  H HD13 . ILE A 1 66 ? 8.363   8.866   28.612 1.00 0.00   ? 71 ILE A HD13 4  
ATOM 6900  N N    . THR A 1 67 ? 5.122   9.569   33.651 1.00 0.00   ? 72 THR A N    4  
ATOM 6901  C CA   . THR A 1 67 ? 5.264   9.564   35.088 1.00 0.00   ? 72 THR A CA   4  
ATOM 6902  C C    . THR A 1 67 ? 5.043   8.121   35.557 1.00 0.00   ? 72 THR A C    4  
ATOM 6903  O O    . THR A 1 67 ? 4.111   7.434   35.099 1.00 0.00   ? 72 THR A O    4  
ATOM 6904  C CB   . THR A 1 67 ? 4.211   10.505  35.716 1.00 0.00   ? 72 THR A CB   4  
ATOM 6905  O OG1  . THR A 1 67 ? 4.500   11.842  35.337 1.00 0.00   ? 72 THR A OG1  4  
ATOM 6906  C CG2  . THR A 1 67 ? 4.191   10.412  37.258 1.00 0.00   ? 72 THR A CG2  4  
ATOM 6907  H H    . THR A 1 67 ? 4.472   8.953   33.258 1.00 0.00   ? 72 THR A H    4  
ATOM 6908  H HA   . THR A 1 67 ? 6.256   9.889   35.355 1.00 0.00   ? 72 THR A HA   4  
ATOM 6909  H HB   . THR A 1 67 ? 3.236   10.237  35.338 1.00 0.00   ? 72 THR A HB   4  
ATOM 6910  H HG1  . THR A 1 67 ? 4.549   11.877  34.380 1.00 0.00   ? 72 THR A HG1  4  
ATOM 6911  H HG21 . THR A 1 67 ? 3.303   9.885   37.574 1.00 0.00   ? 72 THR A HG21 4  
ATOM 6912  H HG22 . THR A 1 67 ? 4.183   11.407  37.675 1.00 0.00   ? 72 THR A HG22 4  
ATOM 6913  H HG23 . THR A 1 67 ? 5.066   9.883   37.613 1.00 0.00   ? 72 THR A HG23 4  
ATOM 6914  N N    . VAL A 1 68 ? 5.912   7.647   36.454 1.00 0.00   ? 73 VAL A N    4  
ATOM 6915  C CA   . VAL A 1 68 ? 5.813   6.277   36.964 1.00 0.00   ? 73 VAL A CA   4  
ATOM 6916  C C    . VAL A 1 68 ? 5.637   6.294   38.486 1.00 0.00   ? 73 VAL A C    4  
ATOM 6917  O O    . VAL A 1 68 ? 6.437   6.877   39.222 1.00 0.00   ? 73 VAL A O    4  
ATOM 6918  C CB   . VAL A 1 68 ? 7.069   5.456   36.594 1.00 0.00   ? 73 VAL A CB   4  
ATOM 6919  C CG1  . VAL A 1 68 ? 6.859   3.989   36.982 1.00 0.00   ? 73 VAL A CG1  4  
ATOM 6920  C CG2  . VAL A 1 68 ? 7.324   5.530   35.081 1.00 0.00   ? 73 VAL A CG2  4  
ATOM 6921  H H    . VAL A 1 68 ? 6.639   8.224   36.769 1.00 0.00   ? 73 VAL A H    4  
ATOM 6922  H HA   . VAL A 1 68 ? 4.951   5.803   36.523 1.00 0.00   ? 73 VAL A HA   4  
ATOM 6923  H HB   . VAL A 1 68 ? 7.924   5.847   37.125 1.00 0.00   ? 73 VAL A HB   4  
ATOM 6924  H HG11 . VAL A 1 68 ? 6.726   3.914   38.051 1.00 0.00   ? 73 VAL A HG11 4  
ATOM 6925  H HG12 . VAL A 1 68 ? 7.721   3.410   36.685 1.00 0.00   ? 73 VAL A HG12 4  
ATOM 6926  H HG13 . VAL A 1 68 ? 5.980   3.608   36.482 1.00 0.00   ? 73 VAL A HG13 4  
ATOM 6927  H HG21 . VAL A 1 68 ? 7.329   6.563   34.768 1.00 0.00   ? 73 VAL A HG21 4  
ATOM 6928  H HG22 . VAL A 1 68 ? 6.544   4.998   34.558 1.00 0.00   ? 73 VAL A HG22 4  
ATOM 6929  H HG23 . VAL A 1 68 ? 8.280   5.080   34.855 1.00 0.00   ? 73 VAL A HG23 4  
ATOM 6930  N N    . CYS A 1 69 ? 4.573   5.642   38.960 1.00 0.00   ? 74 CYS A N    4  
ATOM 6931  C CA   . CYS A 1 69 ? 4.285   5.574   40.390 1.00 0.00   ? 74 CYS A CA   4  
ATOM 6932  C C    . CYS A 1 69 ? 4.591   4.173   40.919 1.00 0.00   ? 74 CYS A C    4  
ATOM 6933  O O    . CYS A 1 69 ? 4.200   3.165   40.321 1.00 0.00   ? 74 CYS A O    4  
ATOM 6934  C CB   . CYS A 1 69 ? 2.812   5.898   40.646 1.00 0.00   ? 74 CYS A CB   4  
ATOM 6935  S SG   . CYS A 1 69 ? 2.492   5.891   42.428 1.00 0.00   ? 74 CYS A SG   4  
ATOM 6936  H H    . CYS A 1 69 ? 3.969   5.194   38.331 1.00 0.00   ? 74 CYS A H    4  
ATOM 6937  H HA   . CYS A 1 69 ? 4.900   6.294   40.909 1.00 0.00   ? 74 CYS A HA   4  
ATOM 6938  H HB2  . CYS A 1 69 ? 2.582   6.873   40.242 1.00 0.00   ? 74 CYS A HB2  4  
ATOM 6939  H HB3  . CYS A 1 69 ? 2.192   5.155   40.166 1.00 0.00   ? 74 CYS A HB3  4  
ATOM 6940  H HG   . CYS A 1 69 ? 2.402   6.802   42.717 1.00 0.00   ? 74 CYS A HG   4  
ATOM 6941  N N    . HIS A 1 70 ? 5.302   4.099   42.049 1.00 0.00   ? 75 HIS A N    4  
ATOM 6942  C CA   . HIS A 1 70 ? 5.658   2.811   42.646 1.00 0.00   ? 75 HIS A CA   4  
ATOM 6943  C C    . HIS A 1 70 ? 4.910   2.602   43.972 1.00 0.00   ? 75 HIS A C    4  
ATOM 6944  O O    . HIS A 1 70 ? 5.110   3.347   44.942 1.00 0.00   ? 75 HIS A O    4  
ATOM 6945  C CB   . HIS A 1 70 ? 7.176   2.751   42.918 1.00 0.00   ? 75 HIS A CB   4  
ATOM 6946  C CG   . HIS A 1 70 ? 7.713   1.355   42.697 1.00 0.00   ? 75 HIS A CG   4  
ATOM 6947  N ND1  . HIS A 1 70 ? 8.967   1.129   42.150 1.00 0.00   ? 75 HIS A ND1  4  
ATOM 6948  C CD2  . HIS A 1 70 ? 7.181   0.111   42.937 1.00 0.00   ? 75 HIS A CD2  4  
ATOM 6949  C CE1  . HIS A 1 70 ? 9.144   -0.203  42.079 1.00 0.00   ? 75 HIS A CE1  4  
ATOM 6950  N NE2  . HIS A 1 70 ? 8.087   -0.868  42.545 1.00 0.00   ? 75 HIS A NE2  4  
ATOM 6951  H H    . HIS A 1 70 ? 5.592   4.928   42.486 1.00 0.00   ? 75 HIS A H    4  
ATOM 6952  H HA   . HIS A 1 70 ? 5.391   2.026   41.951 1.00 0.00   ? 75 HIS A HA   4  
ATOM 6953  H HB2  . HIS A 1 70 ? 7.681   3.432   42.256 1.00 0.00   ? 75 HIS A HB2  4  
ATOM 6954  H HB3  . HIS A 1 70 ? 7.364   3.040   43.941 1.00 0.00   ? 75 HIS A HB3  4  
ATOM 6955  H HD1  . HIS A 1 70 ? 9.609   1.814   41.867 1.00 0.00   ? 75 HIS A HD1  4  
ATOM 6956  H HD2  . HIS A 1 70 ? 6.207   -0.076  43.363 1.00 0.00   ? 75 HIS A HD2  4  
ATOM 6957  H HE1  . HIS A 1 70 ? 10.035  -0.676  41.690 1.00 0.00   ? 75 HIS A HE1  4  
ATOM 6958  H HE2  . HIS A 1 70 ? 7.969   -1.838  42.595 1.00 0.00   ? 75 HIS A HE2  4  
ATOM 6959  N N    . GLY A 1 71 ? 4.051   1.571   44.025 1.00 0.00   ? 76 GLY A N    4  
ATOM 6960  C CA   . GLY A 1 71 ? 3.293   1.254   45.232 1.00 0.00   ? 76 GLY A CA   4  
ATOM 6961  C C    . GLY A 1 71 ? 3.673   -0.144  45.727 1.00 0.00   ? 76 GLY A C    4  
ATOM 6962  O O    . GLY A 1 71 ? 4.214   -0.956  44.971 1.00 0.00   ? 76 GLY A O    4  
ATOM 6963  H H    . GLY A 1 71 ? 3.935   1.001   43.236 1.00 0.00   ? 76 GLY A H    4  
ATOM 6964  H HA2  . GLY A 1 71 ? 3.512   1.981   45.999 1.00 0.00   ? 76 GLY A HA2  4  
ATOM 6965  H HA3  . GLY A 1 71 ? 2.237   1.273   45.009 1.00 0.00   ? 76 GLY A HA3  4  
ATOM 6966  N N    . SER A 1 72 ? 3.398   -0.436  47.004 1.00 0.00   ? 77 SER A N    4  
ATOM 6967  C CA   . SER A 1 72 ? 3.727   -1.745  47.575 1.00 0.00   ? 77 SER A CA   4  
ATOM 6968  C C    . SER A 1 72 ? 2.612   -2.248  48.492 1.00 0.00   ? 77 SER A C    4  
ATOM 6969  O O    . SER A 1 72 ? 1.801   -1.475  49.010 1.00 0.00   ? 77 SER A O    4  
ATOM 6970  C CB   . SER A 1 72 ? 5.027   -1.664  48.371 1.00 0.00   ? 77 SER A CB   4  
ATOM 6971  O OG   . SER A 1 72 ? 4.792   -0.963  49.586 1.00 0.00   ? 77 SER A OG   4  
ATOM 6972  H H    . SER A 1 72 ? 2.972   0.241   47.570 1.00 0.00   ? 77 SER A H    4  
ATOM 6973  H HA   . SER A 1 72 ? 3.858   -2.451  46.768 1.00 0.00   ? 77 SER A HA   4  
ATOM 6974  H HB2  . SER A 1 72 ? 5.375   -2.658  48.597 1.00 0.00   ? 77 SER A HB2  4  
ATOM 6975  H HB3  . SER A 1 72 ? 5.776   -1.150  47.784 1.00 0.00   ? 77 SER A HB3  4  
ATOM 6976  H HG   . SER A 1 72 ? 4.315   -0.156  49.375 1.00 0.00   ? 77 SER A HG   4  
ATOM 6977  N N    . GLY A 1 73 ? 2.573   -3.567  48.688 1.00 0.00   ? 78 GLY A N    4  
ATOM 6978  C CA   . GLY A 1 73 ? 1.562   -4.194  49.537 1.00 0.00   ? 78 GLY A CA   4  
ATOM 6979  C C    . GLY A 1 73 ? 2.092   -5.497  50.138 1.00 0.00   ? 78 GLY A C    4  
ATOM 6980  O O    . GLY A 1 73 ? 3.250   -5.874  49.931 1.00 0.00   ? 78 GLY A O    4  
ATOM 6981  H H    . GLY A 1 73 ? 3.240   -4.133  48.246 1.00 0.00   ? 78 GLY A H    4  
ATOM 6982  H HA2  . GLY A 1 73 ? 1.296   -3.515  50.335 1.00 0.00   ? 78 GLY A HA2  4  
ATOM 6983  H HA3  . GLY A 1 73 ? 0.686   -4.410  48.946 1.00 0.00   ? 78 GLY A HA3  4  
ATOM 6984  N N    . ILE A 1 74 ? 1.238   -6.196  50.892 1.00 0.00   ? 79 ILE A N    4  
ATOM 6985  C CA   . ILE A 1 74 ? 1.629   -7.464  51.523 1.00 0.00   ? 79 ILE A CA   4  
ATOM 6986  C C    . ILE A 1 74 ? 1.617   -8.612  50.497 1.00 0.00   ? 79 ILE A C    4  
ATOM 6987  O O    . ILE A 1 74 ? 2.373   -9.581  50.615 1.00 0.00   ? 79 ILE A O    4  
ATOM 6988  C CB   . ILE A 1 74 ? 0.668   -7.807  52.690 1.00 0.00   ? 79 ILE A CB   4  
ATOM 6989  C CG1  . ILE A 1 74 ? 0.543   -6.619  53.691 1.00 0.00   ? 79 ILE A CG1  4  
ATOM 6990  C CG2  . ILE A 1 74 ? 1.159   -9.063  53.432 1.00 0.00   ? 79 ILE A CG2  4  
ATOM 6991  C CD1  . ILE A 1 74 ? 1.907   -6.203  54.293 1.00 0.00   ? 79 ILE A CD1  4  
ATOM 6992  H H    . ILE A 1 74 ? 0.329   -5.854  51.025 1.00 0.00   ? 79 ILE A H    4  
ATOM 6993  H HA   . ILE A 1 74 ? 2.629   -7.360  51.920 1.00 0.00   ? 79 ILE A HA   4  
ATOM 6994  H HB   . ILE A 1 74 ? -0.309  -8.016  52.275 1.00 0.00   ? 79 ILE A HB   4  
ATOM 6995  H HG12 . ILE A 1 74 ? 0.119   -5.771  53.176 1.00 0.00   ? 79 ILE A HG12 4  
ATOM 6996  H HG13 . ILE A 1 74 ? -0.120  -6.906  54.494 1.00 0.00   ? 79 ILE A HG13 4  
ATOM 6997  H HG21 . ILE A 1 74 ? 0.594   -9.185  54.345 1.00 0.00   ? 79 ILE A HG21 4  
ATOM 6998  H HG22 . ILE A 1 74 ? 2.206   -8.955  53.670 1.00 0.00   ? 79 ILE A HG22 4  
ATOM 6999  H HG23 . ILE A 1 74 ? 1.019   -9.931  52.805 1.00 0.00   ? 79 ILE A HG23 4  
ATOM 7000  H HD11 . ILE A 1 74 ? 2.580   -7.049  54.292 1.00 0.00   ? 79 ILE A HD11 4  
ATOM 7001  H HD12 . ILE A 1 74 ? 1.764   -5.860  55.306 1.00 0.00   ? 79 ILE A HD12 4  
ATOM 7002  H HD13 . ILE A 1 74 ? 2.333   -5.406  53.700 1.00 0.00   ? 79 ILE A HD13 4  
ATOM 7003  N N    . SER A 1 75 ? 0.756   -8.503  49.479 1.00 0.00   ? 80 SER A N    4  
ATOM 7004  C CA   . SER A 1 75 ? 0.653   -9.529  48.441 1.00 0.00   ? 80 SER A CA   4  
ATOM 7005  C C    . SER A 1 75 ? 0.006   -8.950  47.177 1.00 0.00   ? 80 SER A C    4  
ATOM 7006  O O    . SER A 1 75 ? -0.352  -7.770  47.127 1.00 0.00   ? 80 SER A O    4  
ATOM 7007  C CB   . SER A 1 75 ? -0.180  -10.713 48.957 1.00 0.00   ? 80 SER A CB   4  
ATOM 7008  O OG   . SER A 1 75 ? 0.504   -11.926 48.674 1.00 0.00   ? 80 SER A OG   4  
ATOM 7009  H H    . SER A 1 75 ? 0.176   -7.715  49.427 1.00 0.00   ? 80 SER A H    4  
ATOM 7010  H HA   . SER A 1 75 ? 1.645   -9.880  48.198 1.00 0.00   ? 80 SER A HA   4  
ATOM 7011  H HB2  . SER A 1 75 ? -0.313  -10.624 50.022 1.00 0.00   ? 80 SER A HB2  4  
ATOM 7012  H HB3  . SER A 1 75 ? -1.152  -10.715 48.479 1.00 0.00   ? 80 SER A HB3  4  
ATOM 7013  H HG   . SER A 1 75 ? 0.903   -12.238 49.490 1.00 0.00   ? 80 SER A HG   4  
ATOM 7014  N N    . CYS A 1 76 ? -0.148  -9.788  46.146 1.00 0.00   ? 81 CYS A N    4  
ATOM 7015  C CA   . CYS A 1 76 ? -0.755  -9.355  44.885 1.00 0.00   ? 81 CYS A CA   4  
ATOM 7016  C C    . CYS A 1 76 ? -2.120  -8.707  45.141 1.00 0.00   ? 81 CYS A C    4  
ATOM 7017  O O    . CYS A 1 76 ? -3.007  -9.298  45.764 1.00 0.00   ? 81 CYS A O    4  
ATOM 7018  C CB   . CYS A 1 76 ? -0.932  -10.556 43.953 1.00 0.00   ? 81 CYS A CB   4  
ATOM 7019  S SG   . CYS A 1 76 ? -1.997  -11.785 44.747 1.00 0.00   ? 81 CYS A SG   4  
ATOM 7020  H H    . CYS A 1 76 ? 0.152   -10.716 46.238 1.00 0.00   ? 81 CYS A H    4  
ATOM 7021  H HA   . CYS A 1 76 ? -0.106  -8.634  44.411 1.00 0.00   ? 81 CYS A HA   4  
ATOM 7022  H HB2  . CYS A 1 76 ? -1.385  -10.230 43.028 1.00 0.00   ? 81 CYS A HB2  4  
ATOM 7023  H HB3  . CYS A 1 76 ? 0.032   -10.996 43.747 1.00 0.00   ? 81 CYS A HB3  4  
ATOM 7024  H HG   . CYS A 1 76 ? -1.612  -12.007 45.597 1.00 0.00   ? 81 CYS A HG   4  
ATOM 7025  N N    . GLY A 1 77 ? -2.291  -7.472  44.660 1.00 0.00   ? 82 GLY A N    4  
ATOM 7026  C CA   . GLY A 1 77 ? -3.545  -6.741  44.840 1.00 0.00   ? 82 GLY A CA   4  
ATOM 7027  C C    . GLY A 1 77 ? -3.374  -5.607  45.852 1.00 0.00   ? 82 GLY A C    4  
ATOM 7028  O O    . GLY A 1 77 ? -3.871  -4.493  45.658 1.00 0.00   ? 82 GLY A O    4  
ATOM 7029  H H    . GLY A 1 77 ? -1.554  -7.043  44.176 1.00 0.00   ? 82 GLY A H    4  
ATOM 7030  H HA2  . GLY A 1 77 ? -3.855  -6.327  43.891 1.00 0.00   ? 82 GLY A HA2  4  
ATOM 7031  H HA3  . GLY A 1 77 ? -4.305  -7.420  45.197 1.00 0.00   ? 82 GLY A HA3  4  
ATOM 7032  N N    . ASN A 1 78 ? -2.659  -5.886  46.946 1.00 0.00   ? 83 ASN A N    4  
ATOM 7033  C CA   . ASN A 1 78 ? -2.420  -4.887  47.985 1.00 0.00   ? 83 ASN A CA   4  
ATOM 7034  C C    . ASN A 1 78 ? -1.588  -3.728  47.431 1.00 0.00   ? 83 ASN A C    4  
ATOM 7035  O O    . ASN A 1 78 ? -1.890  -2.554  47.657 1.00 0.00   ? 83 ASN A O    4  
ATOM 7036  C CB   . ASN A 1 78 ? -1.679  -5.520  49.164 1.00 0.00   ? 83 ASN A CB   4  
ATOM 7037  C CG   . ASN A 1 78 ? -2.624  -6.459  49.916 1.00 0.00   ? 83 ASN A CG   4  
ATOM 7038  O OD1  . ASN A 1 78 ? -3.348  -7.243  49.301 1.00 0.00   ? 83 ASN A OD1  4  
ATOM 7039  N ND2  . ASN A 1 78 ? -2.664  -6.418  51.219 1.00 0.00   ? 83 ASN A ND2  4  
ATOM 7040  H H    . ASN A 1 78 ? -2.282  -6.785  47.053 1.00 0.00   ? 83 ASN A H    4  
ATOM 7041  H HA   . ASN A 1 78 ? -3.368  -4.503  48.332 1.00 0.00   ? 83 ASN A HA   4  
ATOM 7042  H HB2  . ASN A 1 78 ? -0.832  -6.080  48.796 1.00 0.00   ? 83 ASN A HB2  4  
ATOM 7043  H HB3  . ASN A 1 78 ? -1.336  -4.745  49.833 1.00 0.00   ? 83 ASN A HB3  4  
ATOM 7044  H HD21 . ASN A 1 78 ? -2.091  -5.792  51.708 1.00 0.00   ? 83 ASN A HD21 4  
ATOM 7045  H HD22 . ASN A 1 78 ? -3.270  -7.013  51.709 1.00 0.00   ? 83 ASN A HD22 4  
ATOM 7046  N N    . ALA A 1 79 ? -0.528  -4.062  46.691 1.00 0.00   ? 84 ALA A N    4  
ATOM 7047  C CA   . ALA A 1 79 ? 0.346   -3.050  46.100 1.00 0.00   ? 84 ALA A CA   4  
ATOM 7048  C C    . ALA A 1 79 ? -0.414  -2.218  45.068 1.00 0.00   ? 84 ALA A C    4  
ATOM 7049  O O    . ALA A 1 79 ? -0.229  -1.001  44.963 1.00 0.00   ? 84 ALA A O    4  
ATOM 7050  C CB   . ALA A 1 79 ? 1.552   -3.715  45.434 1.00 0.00   ? 84 ALA A CB   4  
ATOM 7051  H H    . ALA A 1 79 ? -0.331  -5.011  46.540 1.00 0.00   ? 84 ALA A H    4  
ATOM 7052  H HA   . ALA A 1 79 ? 0.691   -2.394  46.877 1.00 0.00   ? 84 ALA A HA   4  
ATOM 7053  H HB1  . ALA A 1 79 ? 1.884   -4.545  46.040 1.00 0.00   ? 84 ALA A HB1  4  
ATOM 7054  H HB2  . ALA A 1 79 ? 2.352   -2.996  45.338 1.00 0.00   ? 84 ALA A HB2  4  
ATOM 7055  H HB3  . ALA A 1 79 ? 1.271   -4.072  44.454 1.00 0.00   ? 84 ALA A HB3  4  
ATOM 7056  N N    . GLN A 1 80 ? -1.296  -2.872  44.312 1.00 0.00   ? 85 GLN A N    4  
ATOM 7057  C CA   . GLN A 1 80 ? -2.100  -2.186  43.305 1.00 0.00   ? 85 GLN A CA   4  
ATOM 7058  C C    . GLN A 1 80 ? -2.971  -1.120  43.974 1.00 0.00   ? 85 GLN A C    4  
ATOM 7059  O O    . GLN A 1 80 ? -3.184  -0.030  43.435 1.00 0.00   ? 85 GLN A O    4  
ATOM 7060  C CB   . GLN A 1 80 ? -2.995  -3.186  42.570 1.00 0.00   ? 85 GLN A CB   4  
ATOM 7061  C CG   . GLN A 1 80 ? -2.130  -4.092  41.685 1.00 0.00   ? 85 GLN A CG   4  
ATOM 7062  C CD   . GLN A 1 80 ? -3.009  -5.052  40.862 1.00 0.00   ? 85 GLN A CD   4  
ATOM 7063  O OE1  . GLN A 1 80 ? -4.240  -5.037  40.952 1.00 0.00   ? 85 GLN A OE1  4  
ATOM 7064  N NE2  . GLN A 1 80 ? -2.433  -5.895  40.050 1.00 0.00   ? 85 GLN A NE2  4  
ATOM 7065  H H    . GLN A 1 80 ? -1.417  -3.836  44.445 1.00 0.00   ? 85 GLN A H    4  
ATOM 7066  H HA   . GLN A 1 80 ? -1.445  -1.710  42.594 1.00 0.00   ? 85 GLN A HA   4  
ATOM 7067  H HB2  . GLN A 1 80 ? -3.530  -3.788  43.291 1.00 0.00   ? 85 GLN A HB2  4  
ATOM 7068  H HB3  . GLN A 1 80 ? -3.701  -2.651  41.953 1.00 0.00   ? 85 GLN A HB3  4  
ATOM 7069  H HG2  . GLN A 1 80 ? -1.545  -3.480  41.013 1.00 0.00   ? 85 GLN A HG2  4  
ATOM 7070  H HG3  . GLN A 1 80 ? -1.464  -4.669  42.311 1.00 0.00   ? 85 GLN A HG3  4  
ATOM 7071  H HE21 . GLN A 1 80 ? -1.456  -5.912  39.971 1.00 0.00   ? 85 GLN A HE21 4  
ATOM 7072  H HE22 . GLN A 1 80 ? -2.977  -6.513  39.518 1.00 0.00   ? 85 GLN A HE22 4  
ATOM 7073  N N    . SER A 1 81 ? -3.480  -1.435  45.171 1.00 0.00   ? 86 SER A N    4  
ATOM 7074  C CA   . SER A 1 81 ? -4.323  -0.504  45.920 1.00 0.00   ? 86 SER A CA   4  
ATOM 7075  C C    . SER A 1 81 ? -3.535  0.753   46.296 1.00 0.00   ? 86 SER A C    4  
ATOM 7076  O O    . SER A 1 81 ? -4.041  1.875   46.221 1.00 0.00   ? 86 SER A O    4  
ATOM 7077  C CB   . SER A 1 81 ? -4.843  -1.170  47.195 1.00 0.00   ? 86 SER A CB   4  
ATOM 7078  O OG   . SER A 1 81 ? -5.944  -2.009  46.873 1.00 0.00   ? 86 SER A OG   4  
ATOM 7079  H H    . SER A 1 81 ? -3.269  -2.312  45.561 1.00 0.00   ? 86 SER A H    4  
ATOM 7080  H HA   . SER A 1 81 ? -5.163  -0.219  45.308 1.00 0.00   ? 86 SER A HA   4  
ATOM 7081  H HB2  . SER A 1 81 ? -4.062  -1.765  47.636 1.00 0.00   ? 86 SER A HB2  4  
ATOM 7082  H HB3  . SER A 1 81 ? -5.151  -0.407  47.899 1.00 0.00   ? 86 SER A HB3  4  
ATOM 7083  H HG   . SER A 1 81 ? -5.638  -2.676  46.254 1.00 0.00   ? 86 SER A HG   4  
ATOM 7084  N N    . ASP A 1 82 ? -2.275  0.562   46.702 1.00 0.00   ? 87 ASP A N    4  
ATOM 7085  C CA   . ASP A 1 82 ? -1.413  1.679   47.086 1.00 0.00   ? 87 ASP A CA   4  
ATOM 7086  C C    . ASP A 1 82 ? -1.183  2.614   45.898 1.00 0.00   ? 87 ASP A C    4  
ATOM 7087  O O    . ASP A 1 82 ? -1.307  3.837   46.007 1.00 0.00   ? 87 ASP A O    4  
ATOM 7088  C CB   . ASP A 1 82 ? -0.061  1.156   47.576 1.00 0.00   ? 87 ASP A CB   4  
ATOM 7089  C CG   . ASP A 1 82 ? -0.224  0.538   48.967 1.00 0.00   ? 87 ASP A CG   4  
ATOM 7090  O OD1  . ASP A 1 82 ? -0.846  -0.508  49.059 1.00 0.00   ? 87 ASP A OD1  4  
ATOM 7091  O OD2  . ASP A 1 82 ? 0.277   1.120   49.915 1.00 0.00   ? 87 ASP A OD2  4  
ATOM 7092  H H    . ASP A 1 82 ? -1.921  -0.350  46.741 1.00 0.00   ? 87 ASP A H    4  
ATOM 7093  H HA   . ASP A 1 82 ? -1.885  2.232   47.882 1.00 0.00   ? 87 ASP A HA   4  
ATOM 7094  H HB2  . ASP A 1 82 ? 0.305   0.408   46.889 1.00 0.00   ? 87 ASP A HB2  4  
ATOM 7095  H HB3  . ASP A 1 82 ? 0.643   1.973   47.628 1.00 0.00   ? 87 ASP A HB3  4  
ATOM 7096  N N    . ALA A 1 83 ? -0.849  2.027   44.747 1.00 0.00   ? 88 ALA A N    4  
ATOM 7097  C CA   . ALA A 1 83 ? -0.605  2.800   43.530 1.00 0.00   ? 88 ALA A CA   4  
ATOM 7098  C C    . ALA A 1 83 ? -1.859  3.578   43.133 1.00 0.00   ? 88 ALA A C    4  
ATOM 7099  O O    . ALA A 1 83 ? -1.792  4.747   42.741 1.00 0.00   ? 88 ALA A O    4  
ATOM 7100  C CB   . ALA A 1 83 ? -0.209  1.863   42.389 1.00 0.00   ? 88 ALA A CB   4  
ATOM 7101  H H    . ALA A 1 83 ? -0.766  1.053   44.718 1.00 0.00   ? 88 ALA A H    4  
ATOM 7102  H HA   . ALA A 1 83 ? 0.202   3.497   43.708 1.00 0.00   ? 88 ALA A HA   4  
ATOM 7103  H HB1  . ALA A 1 83 ? 0.758   1.431   42.598 1.00 0.00   ? 88 ALA A HB1  4  
ATOM 7104  H HB2  . ALA A 1 83 ? -0.161  2.419   41.464 1.00 0.00   ? 88 ALA A HB2  4  
ATOM 7105  H HB3  . ALA A 1 83 ? -0.943  1.076   42.299 1.00 0.00   ? 88 ALA A HB3  4  
ATOM 7106  N N    . ALA A 1 84 ? -3.021  2.925   43.245 1.00 0.00   ? 89 ALA A N    4  
ATOM 7107  C CA   . ALA A 1 84 ? -4.295  3.562   42.907 1.00 0.00   ? 89 ALA A CA   4  
ATOM 7108  C C    . ALA A 1 84 ? -4.553  4.748   43.833 1.00 0.00   ? 89 ALA A C    4  
ATOM 7109  O O    . ALA A 1 84 ? -4.985  5.822   43.403 1.00 0.00   ? 89 ALA A O    4  
ATOM 7110  C CB   . ALA A 1 84 ? -5.438  2.556   43.049 1.00 0.00   ? 89 ALA A CB   4  
ATOM 7111  H H    . ALA A 1 84 ? -3.021  2.001   43.569 1.00 0.00   ? 89 ALA A H    4  
ATOM 7112  H HA   . ALA A 1 84 ? -4.256  3.911   41.887 1.00 0.00   ? 89 ALA A HA   4  
ATOM 7113  H HB1  . ALA A 1 84 ? -5.425  1.877   42.210 1.00 0.00   ? 89 ALA A HB1  4  
ATOM 7114  H HB2  . ALA A 1 84 ? -6.381  3.083   43.071 1.00 0.00   ? 89 ALA A HB2  4  
ATOM 7115  H HB3  . ALA A 1 84 ? -5.315  2.000   43.967 1.00 0.00   ? 89 ALA A HB3  4  
ATOM 7116  N N    . HIS A 1 85 ? -4.273  4.556   45.124 1.00 0.00   ? 90 HIS A N    4  
ATOM 7117  C CA   . HIS A 1 85 ? -4.460  5.610   46.120 1.00 0.00   ? 90 HIS A CA   4  
ATOM 7118  C C    . HIS A 1 85 ? -3.472  6.755   45.875 1.00 0.00   ? 90 HIS A C    4  
ATOM 7119  O O    . HIS A 1 85 ? -3.799  7.934   46.045 1.00 0.00   ? 90 HIS A O    4  
ATOM 7120  C CB   . HIS A 1 85 ? -4.235  5.045   47.527 1.00 0.00   ? 90 HIS A CB   4  
ATOM 7121  C CG   . HIS A 1 85 ? -4.748  6.015   48.559 1.00 0.00   ? 90 HIS A CG   4  
ATOM 7122  N ND1  . HIS A 1 85 ? -5.975  6.651   48.434 1.00 0.00   ? 90 HIS A ND1  4  
ATOM 7123  C CD2  . HIS A 1 85 ? -4.220  6.452   49.748 1.00 0.00   ? 90 HIS A CD2  4  
ATOM 7124  C CE1  . HIS A 1 85 ? -6.140  7.430   49.519 1.00 0.00   ? 90 HIS A CE1  4  
ATOM 7125  N NE2  . HIS A 1 85 ? -5.100  7.346   50.352 1.00 0.00   ? 90 HIS A NE2  4  
ATOM 7126  H H    . HIS A 1 85 ? -3.924  3.686   45.410 1.00 0.00   ? 90 HIS A H    4  
ATOM 7127  H HA   . HIS A 1 85 ? -5.466  5.989   46.048 1.00 0.00   ? 90 HIS A HA   4  
ATOM 7128  H HB2  . HIS A 1 85 ? -4.758  4.106   47.625 1.00 0.00   ? 90 HIS A HB2  4  
ATOM 7129  H HB3  . HIS A 1 85 ? -3.178  4.884   47.683 1.00 0.00   ? 90 HIS A HB3  4  
ATOM 7130  H HD1  . HIS A 1 85 ? -6.606  6.552   47.691 1.00 0.00   ? 90 HIS A HD1  4  
ATOM 7131  H HD2  . HIS A 1 85 ? -3.264  6.151   50.152 1.00 0.00   ? 90 HIS A HD2  4  
ATOM 7132  H HE1  . HIS A 1 85 ? -7.008  8.048   49.694 1.00 0.00   ? 90 HIS A HE1  4  
ATOM 7133  H HE2  . HIS A 1 85 ? -4.982  7.813   51.205 1.00 0.00   ? 90 HIS A HE2  4  
ATOM 7134  N N    . ASN A 1 86 ? -2.249  6.404   45.468 1.00 0.00   ? 91 ASN A N    4  
ATOM 7135  C CA   . ASN A 1 86 ? -1.206  7.393   45.192 1.00 0.00   ? 91 ASN A CA   4  
ATOM 7136  C C    . ASN A 1 86 ? -1.603  8.296   44.018 1.00 0.00   ? 91 ASN A C    4  
ATOM 7137  O O    . ASN A 1 86 ? -1.268  9.484   43.985 1.00 0.00   ? 91 ASN A O    4  
ATOM 7138  C CB   . ASN A 1 86 ? 0.109   6.688   44.854 1.00 0.00   ? 91 ASN A CB   4  
ATOM 7139  C CG   . ASN A 1 86 ? 0.677   6.027   46.111 1.00 0.00   ? 91 ASN A CG   4  
ATOM 7140  O OD1  . ASN A 1 86 ? 0.672   6.621   47.190 1.00 0.00   ? 91 ASN A OD1  4  
ATOM 7141  N ND2  . ASN A 1 86 ? 1.168   4.821   46.033 1.00 0.00   ? 91 ASN A ND2  4  
ATOM 7142  H H    . ASN A 1 86 ? -2.045  5.453   45.348 1.00 0.00   ? 91 ASN A H    4  
ATOM 7143  H HA   . ASN A 1 86 ? -1.059  8.002   46.070 1.00 0.00   ? 91 ASN A HA   4  
ATOM 7144  H HB2  . ASN A 1 86 ? -0.069  5.936   44.101 1.00 0.00   ? 91 ASN A HB2  4  
ATOM 7145  H HB3  . ASN A 1 86 ? 0.819   7.411   44.480 1.00 0.00   ? 91 ASN A HB3  4  
ATOM 7146  H HD21 . ASN A 1 86 ? 1.171   4.347   45.175 1.00 0.00   ? 91 ASN A HD21 4  
ATOM 7147  H HD22 . ASN A 1 86 ? 1.536   4.388   46.833 1.00 0.00   ? 91 ASN A HD22 4  
ATOM 7148  N N    . ALA A 1 87 ? -2.325  7.732   43.042 1.00 0.00   ? 92 ALA A N    4  
ATOM 7149  C CA   . ALA A 1 87 ? -2.764  8.487   41.869 1.00 0.00   ? 92 ALA A CA   4  
ATOM 7150  C C    . ALA A 1 87 ? -3.607  9.689   42.301 1.00 0.00   ? 92 ALA A C    4  
ATOM 7151  O O    . ALA A 1 87 ? -3.426  10.809  41.816 1.00 0.00   ? 92 ALA A O    4  
ATOM 7152  C CB   . ALA A 1 87 ? -3.586  7.589   40.940 1.00 0.00   ? 92 ALA A CB   4  
ATOM 7153  H H    . ALA A 1 87 ? -2.564  6.784   43.117 1.00 0.00   ? 92 ALA A H    4  
ATOM 7154  H HA   . ALA A 1 87 ? -1.895  8.841   41.336 1.00 0.00   ? 92 ALA A HA   4  
ATOM 7155  H HB1  . ALA A 1 87 ? -4.073  6.820   41.521 1.00 0.00   ? 92 ALA A HB1  4  
ATOM 7156  H HB2  . ALA A 1 87 ? -2.931  7.129   40.214 1.00 0.00   ? 92 ALA A HB2  4  
ATOM 7157  H HB3  . ALA A 1 87 ? -4.332  8.179   40.426 1.00 0.00   ? 92 ALA A HB3  4  
ATOM 7158  N N    . LEU A 1 88 ? -4.534  9.455   43.231 1.00 0.00   ? 93 LEU A N    4  
ATOM 7159  C CA   . LEU A 1 88 ? -5.398  10.520  43.742 1.00 0.00   ? 93 LEU A CA   4  
ATOM 7160  C C    . LEU A 1 88 ? -4.563  11.563  44.492 1.00 0.00   ? 93 LEU A C    4  
ATOM 7161  O O    . LEU A 1 88 ? -4.806  12.771  44.403 1.00 0.00   ? 93 LEU A O    4  
ATOM 7162  C CB   . LEU A 1 88 ? -6.453  9.937   44.688 1.00 0.00   ? 93 LEU A CB   4  
ATOM 7163  C CG   . LEU A 1 88 ? -7.400  9.009   43.911 1.00 0.00   ? 93 LEU A CG   4  
ATOM 7164  C CD1  . LEU A 1 88 ? -8.193  8.147   44.895 1.00 0.00   ? 93 LEU A CD1  4  
ATOM 7165  C CD2  . LEU A 1 88 ? -8.378  9.843   43.075 1.00 0.00   ? 93 LEU A CD2  4  
ATOM 7166  H H    . LEU A 1 88 ? -4.631  8.548   43.589 1.00 0.00   ? 93 LEU A H    4  
ATOM 7167  H HA   . LEU A 1 88 ? -5.894  10.997  42.912 1.00 0.00   ? 93 LEU A HA   4  
ATOM 7168  H HB2  . LEU A 1 88 ? -5.960  9.377   45.470 1.00 0.00   ? 93 LEU A HB2  4  
ATOM 7169  H HB3  . LEU A 1 88 ? -7.023  10.741  45.130 1.00 0.00   ? 93 LEU A HB3  4  
ATOM 7170  H HG   . LEU A 1 88 ? -6.821  8.369   43.260 1.00 0.00   ? 93 LEU A HG   4  
ATOM 7171  H HD11 . LEU A 1 88 ? -8.656  8.782   45.636 1.00 0.00   ? 93 LEU A HD11 4  
ATOM 7172  H HD12 . LEU A 1 88 ? -7.526  7.451   45.383 1.00 0.00   ? 93 LEU A HD12 4  
ATOM 7173  H HD13 . LEU A 1 88 ? -8.956  7.601   44.361 1.00 0.00   ? 93 LEU A HD13 4  
ATOM 7174  H HD21 . LEU A 1 88 ? -7.828  10.420  42.346 1.00 0.00   ? 93 LEU A HD21 4  
ATOM 7175  H HD22 . LEU A 1 88 ? -8.927  10.511  43.723 1.00 0.00   ? 93 LEU A HD22 4  
ATOM 7176  H HD23 . LEU A 1 88 ? -9.069  9.186   42.566 1.00 0.00   ? 93 LEU A HD23 4  
ATOM 7177  N N    . GLN A 1 89 ? -3.555  11.089  45.229 1.00 0.00   ? 94 GLN A N    4  
ATOM 7178  C CA   . GLN A 1 89 ? -2.659  11.964  45.986 1.00 0.00   ? 94 GLN A CA   4  
ATOM 7179  C C    . GLN A 1 89 ? -1.737  12.746  45.041 1.00 0.00   ? 94 GLN A C    4  
ATOM 7180  O O    . GLN A 1 89 ? -1.312  13.860  45.344 1.00 0.00   ? 94 GLN A O    4  
ATOM 7181  C CB   . GLN A 1 89 ? -1.798  11.138  46.948 1.00 0.00   ? 94 GLN A CB   4  
ATOM 7182  C CG   . GLN A 1 89 ? -2.620  10.742  48.179 1.00 0.00   ? 94 GLN A CG   4  
ATOM 7183  C CD   . GLN A 1 89 ? -1.731  9.989   49.171 1.00 0.00   ? 94 GLN A CD   4  
ATOM 7184  O OE1  . GLN A 1 89 ? -0.570  10.348  49.371 1.00 0.00   ? 94 GLN A OE1  4  
ATOM 7185  N NE2  . GLN A 1 89 ? -2.214  8.958   49.808 1.00 0.00   ? 94 GLN A NE2  4  
ATOM 7186  H H    . GLN A 1 89 ? -3.398  10.124  45.251 1.00 0.00   ? 94 GLN A H    4  
ATOM 7187  H HA   . GLN A 1 89 ? -3.250  12.667  46.555 1.00 0.00   ? 94 GLN A HA   4  
ATOM 7188  H HB2  . GLN A 1 89 ? -1.455  10.247  46.443 1.00 0.00   ? 94 GLN A HB2  4  
ATOM 7189  H HB3  . GLN A 1 89 ? -0.947  11.724  47.261 1.00 0.00   ? 94 GLN A HB3  4  
ATOM 7190  H HG2  . GLN A 1 89 ? -3.011  11.633  48.651 1.00 0.00   ? 94 GLN A HG2  4  
ATOM 7191  H HG3  . GLN A 1 89 ? -3.438  10.105  47.877 1.00 0.00   ? 94 GLN A HG3  4  
ATOM 7192  H HE21 . GLN A 1 89 ? -3.138  8.673   49.650 1.00 0.00   ? 94 GLN A HE21 4  
ATOM 7193  H HE22 . GLN A 1 89 ? -1.654  8.471   50.448 1.00 0.00   ? 94 GLN A HE22 4  
ATOM 7194  N N    . TYR A 1 90 ? -1.422  12.152  43.888 1.00 0.00   ? 95 TYR A N    4  
ATOM 7195  C CA   . TYR A 1 90 ? -0.556  12.778  42.898 1.00 0.00   ? 95 TYR A CA   4  
ATOM 7196  C C    . TYR A 1 90 ? -1.180  14.090  42.412 1.00 0.00   ? 95 TYR A C    4  
ATOM 7197  O O    . TYR A 1 90 ? -0.498  15.105  42.240 1.00 0.00   ? 95 TYR A O    4  
ATOM 7198  C CB   . TYR A 1 90 ? -0.368  11.811  41.710 1.00 0.00   ? 95 TYR A CB   4  
ATOM 7199  C CG   . TYR A 1 90 ? 0.554   12.408  40.664 1.00 0.00   ? 95 TYR A CG   4  
ATOM 7200  C CD1  . TYR A 1 90 ? 0.027   13.216  39.649 1.00 0.00   ? 95 TYR A CD1  4  
ATOM 7201  C CD2  . TYR A 1 90 ? 1.928   12.152  40.714 1.00 0.00   ? 95 TYR A CD2  4  
ATOM 7202  C CE1  . TYR A 1 90 ? 0.877   13.769  38.684 1.00 0.00   ? 95 TYR A CE1  4  
ATOM 7203  C CE2  . TYR A 1 90 ? 2.778   12.704  39.747 1.00 0.00   ? 95 TYR A CE2  4  
ATOM 7204  C CZ   . TYR A 1 90 ? 2.252   13.513  38.733 1.00 0.00   ? 95 TYR A CZ   4  
ATOM 7205  O OH   . TYR A 1 90 ? 3.089   14.059  37.781 1.00 0.00   ? 95 TYR A OH   4  
ATOM 7206  H H    . TYR A 1 90 ? -1.789  11.270  43.695 1.00 0.00   ? 95 TYR A H    4  
ATOM 7207  H HA   . TYR A 1 90 ? 0.402   12.982  43.343 1.00 0.00   ? 95 TYR A HA   4  
ATOM 7208  H HB2  . TYR A 1 90 ? 0.056   10.886  42.068 1.00 0.00   ? 95 TYR A HB2  4  
ATOM 7209  H HB3  . TYR A 1 90 ? -1.329  11.611  41.263 1.00 0.00   ? 95 TYR A HB3  4  
ATOM 7210  H HD1  . TYR A 1 90 ? -1.033  13.415  39.613 1.00 0.00   ? 95 TYR A HD1  4  
ATOM 7211  H HD2  . TYR A 1 90 ? 2.332   11.526  41.494 1.00 0.00   ? 95 TYR A HD2  4  
ATOM 7212  H HE1  . TYR A 1 90 ? 0.471   14.393  37.902 1.00 0.00   ? 95 TYR A HE1  4  
ATOM 7213  H HE2  . TYR A 1 90 ? 3.838   12.507  39.784 1.00 0.00   ? 95 TYR A HE2  4  
ATOM 7214  H HH   . TYR A 1 90 ? 3.478   13.338  37.280 1.00 0.00   ? 95 TYR A HH   4  
ATOM 7215  N N    . LEU A 1 91 ? -2.487  14.057  42.169 1.00 0.00   ? 96 LEU A N    4  
ATOM 7216  C CA   . LEU A 1 91 ? -3.211  15.220  41.689 1.00 0.00   ? 96 LEU A CA   4  
ATOM 7217  C C    . LEU A 1 91 ? -3.331  16.292  42.775 1.00 0.00   ? 96 LEU A C    4  
ATOM 7218  O O    . LEU A 1 91 ? -3.118  17.483  42.533 1.00 0.00   ? 96 LEU A O    4  
ATOM 7219  C CB   . LEU A 1 91 ? -4.612  14.795  41.224 1.00 0.00   ? 96 LEU A CB   4  
ATOM 7220  C CG   . LEU A 1 91 ? -5.173  15.797  40.192 1.00 0.00   ? 96 LEU A CG   4  
ATOM 7221  C CD1  . LEU A 1 91 ? -6.278  15.121  39.370 1.00 0.00   ? 96 LEU A CD1  4  
ATOM 7222  C CD2  . LEU A 1 91 ? -5.758  17.023  40.913 1.00 0.00   ? 96 LEU A CD2  4  
ATOM 7223  H H    . LEU A 1 91 ? -2.976  13.224  42.316 1.00 0.00   ? 96 LEU A H    4  
ATOM 7224  H HA   . LEU A 1 91 ? -2.673  15.626  40.854 1.00 0.00   ? 96 LEU A HA   4  
ATOM 7225  H HB2  . LEU A 1 91 ? -4.548  13.814  40.774 1.00 0.00   ? 96 LEU A HB2  4  
ATOM 7226  H HB3  . LEU A 1 91 ? -5.275  14.749  42.076 1.00 0.00   ? 96 LEU A HB3  4  
ATOM 7227  H HG   . LEU A 1 91 ? -4.381  16.113  39.528 1.00 0.00   ? 96 LEU A HG   4  
ATOM 7228  H HD11 . LEU A 1 91 ? -5.889  14.220  38.918 1.00 0.00   ? 96 LEU A HD11 4  
ATOM 7229  H HD12 . LEU A 1 91 ? -6.617  15.795  38.597 1.00 0.00   ? 96 LEU A HD12 4  
ATOM 7230  H HD13 . LEU A 1 91 ? -7.106  14.870  40.017 1.00 0.00   ? 96 LEU A HD13 4  
ATOM 7231  H HD21 . LEU A 1 91 ? -6.418  17.558  40.245 1.00 0.00   ? 96 LEU A HD21 4  
ATOM 7232  H HD22 . LEU A 1 91 ? -4.957  17.676  41.219 1.00 0.00   ? 96 LEU A HD22 4  
ATOM 7233  H HD23 . LEU A 1 91 ? -6.312  16.703  41.784 1.00 0.00   ? 96 LEU A HD23 4  
ATOM 7234  N N    . LYS A 1 92 ? -3.705  15.865  43.984 1.00 0.00   ? 97 LYS A N    4  
ATOM 7235  C CA   . LYS A 1 92 ? -3.899  16.778  45.104 1.00 0.00   ? 97 LYS A CA   4  
ATOM 7236  C C    . LYS A 1 92 ? -2.591  17.403  45.590 1.00 0.00   ? 97 LYS A C    4  
ATOM 7237  O O    . LYS A 1 92 ? -2.530  18.601  45.889 1.00 0.00   ? 97 LYS A O    4  
ATOM 7238  C CB   . LYS A 1 92 ? -4.566  16.049  46.274 1.00 0.00   ? 97 LYS A CB   4  
ATOM 7239  C CG   . LYS A 1 92 ? -5.972  15.602  45.865 1.00 0.00   ? 97 LYS A CG   4  
ATOM 7240  C CD   . LYS A 1 92 ? -6.720  15.065  47.093 1.00 0.00   ? 97 LYS A CD   4  
ATOM 7241  C CE   . LYS A 1 92 ? -8.047  14.402  46.675 1.00 0.00   ? 97 LYS A CE   4  
ATOM 7242  N NZ   . LYS A 1 92 ? -9.118  14.793  47.635 1.00 0.00   ? 97 LYS A NZ   4  
ATOM 7243  H H    . LYS A 1 92 ? -3.873  14.913  44.119 1.00 0.00   ? 97 LYS A H    4  
ATOM 7244  H HA   . LYS A 1 92 ? -4.556  17.564  44.778 1.00 0.00   ? 97 LYS A HA   4  
ATOM 7245  H HB2  . LYS A 1 92 ? -3.976  15.185  46.544 1.00 0.00   ? 97 LYS A HB2  4  
ATOM 7246  H HB3  . LYS A 1 92 ? -4.635  16.716  47.121 1.00 0.00   ? 97 LYS A HB3  4  
ATOM 7247  H HG2  . LYS A 1 92 ? -6.511  16.444  45.454 1.00 0.00   ? 97 LYS A HG2  4  
ATOM 7248  H HG3  . LYS A 1 92 ? -5.900  14.822  45.121 1.00 0.00   ? 97 LYS A HG3  4  
ATOM 7249  H HD2  . LYS A 1 92 ? -6.102  14.337  47.597 1.00 0.00   ? 97 LYS A HD2  4  
ATOM 7250  H HD3  . LYS A 1 92 ? -6.930  15.882  47.768 1.00 0.00   ? 97 LYS A HD3  4  
ATOM 7251  H HE2  . LYS A 1 92 ? -8.331  14.718  45.679 1.00 0.00   ? 97 LYS A HE2  4  
ATOM 7252  H HE3  . LYS A 1 92 ? -7.929  13.329  46.689 1.00 0.00   ? 97 LYS A HE3  4  
ATOM 7253  H HZ1  . LYS A 1 92 ? -9.338  15.801  47.517 1.00 0.00   ? 97 LYS A HZ1  4  
ATOM 7254  H HZ2  . LYS A 1 92 ? -8.791  14.619  48.608 1.00 0.00   ? 97 LYS A HZ2  4  
ATOM 7255  H HZ3  . LYS A 1 92 ? -9.972  14.230  47.449 1.00 0.00   ? 97 LYS A HZ3  4  
ATOM 7256  N N    . ILE A 1 93 ? -1.543  16.585  45.708 1.00 0.00   ? 98 ILE A N    4  
ATOM 7257  C CA   . ILE A 1 93 ? -0.256  17.063  46.205 1.00 0.00   ? 98 ILE A CA   4  
ATOM 7258  C C    . ILE A 1 93 ? 0.346   18.144  45.289 1.00 0.00   ? 98 ILE A C    4  
ATOM 7259  O O    . ILE A 1 93 ? 0.825   19.180  45.760 1.00 0.00   ? 98 ILE A O    4  
ATOM 7260  C CB   . ILE A 1 93 ? 0.721   15.880  46.393 1.00 0.00   ? 98 ILE A CB   4  
ATOM 7261  C CG1  . ILE A 1 93 ? 1.979   16.358  47.142 1.00 0.00   ? 98 ILE A CG1  4  
ATOM 7262  C CG2  . ILE A 1 93 ? 1.120   15.274  45.037 1.00 0.00   ? 98 ILE A CG2  4  
ATOM 7263  C CD1  . ILE A 1 93 ? 2.725   15.151  47.725 1.00 0.00   ? 98 ILE A CD1  4  
ATOM 7264  H H    . ILE A 1 93 ? -1.648  15.642  45.486 1.00 0.00   ? 98 ILE A H    4  
ATOM 7265  H HA   . ILE A 1 93 ? -0.431  17.504  47.170 1.00 0.00   ? 98 ILE A HA   4  
ATOM 7266  H HB   . ILE A 1 93 ? 0.230   15.118  46.981 1.00 0.00   ? 98 ILE A HB   4  
ATOM 7267  H HG12 . ILE A 1 93 ? 2.628   16.885  46.458 1.00 0.00   ? 98 ILE A HG12 4  
ATOM 7268  H HG13 . ILE A 1 93 ? 1.692   17.019  47.947 1.00 0.00   ? 98 ILE A HG13 4  
ATOM 7269  H HG21 . ILE A 1 93 ? 1.897   15.874  44.586 1.00 0.00   ? 98 ILE A HG21 4  
ATOM 7270  H HG22 . ILE A 1 93 ? 0.261   15.254  44.387 1.00 0.00   ? 98 ILE A HG22 4  
ATOM 7271  H HG23 . ILE A 1 93 ? 1.483   14.267  45.185 1.00 0.00   ? 98 ILE A HG23 4  
ATOM 7272  H HD11 . ILE A 1 93 ? 2.020   14.489  48.204 1.00 0.00   ? 98 ILE A HD11 4  
ATOM 7273  H HD12 . ILE A 1 93 ? 3.449   15.491  48.452 1.00 0.00   ? 98 ILE A HD12 4  
ATOM 7274  H HD13 . ILE A 1 93 ? 3.233   14.624  46.930 1.00 0.00   ? 98 ILE A HD13 4  
ATOM 7275  N N    . ILE A 1 94 ? 0.320   17.910  43.971 1.00 0.00   ? 99 ILE A N    4  
ATOM 7276  C CA   . ILE A 1 94 ? 0.861   18.879  43.011 1.00 0.00   ? 99 ILE A CA   4  
ATOM 7277  C C    . ILE A 1 94 ? -0.092  20.075  42.888 1.00 0.00   ? 99 ILE A C    4  
ATOM 7278  O O    . ILE A 1 94 ? 0.382   21.160  42.592 1.00 0.00   ? 99 ILE A O    4  
ATOM 7279  C CB   . ILE A 1 94 ? 1.064   18.233  41.622 1.00 0.00   ? 99 ILE A CB   4  
ATOM 7280  C CG1  . ILE A 1 94 ? 1.967   16.991  41.750 1.00 0.00   ? 99 ILE A CG1  4  
ATOM 7281  C CG2  . ILE A 1 94 ? 1.735   19.239  40.669 1.00 0.00   ? 99 ILE A CG2  4  
ATOM 7282  C CD1  . ILE A 1 94 ? 1.872   16.141  40.480 1.00 0.00   ? 99 ILE A CD1  4  
ATOM 7283  O OXT  . ILE A 1 94 ? -1.280  19.882  43.091 1.00 0.00   ? 99 ILE A OXT  4  
ATOM 7284  H H    . ILE A 1 94 ? -0.073  17.073  43.641 1.00 0.00   ? 99 ILE A H    4  
ATOM 7285  H HA   . ILE A 1 94 ? 1.816   19.232  43.375 1.00 0.00   ? 99 ILE A HA   4  
ATOM 7286  H HB   . ILE A 1 94 ? 0.105   17.942  41.219 1.00 0.00   ? 99 ILE A HB   4  
ATOM 7287  H HG12 . ILE A 1 94 ? 2.991   17.301  41.900 1.00 0.00   ? 99 ILE A HG12 4  
ATOM 7288  H HG13 . ILE A 1 94 ? 1.646   16.402  42.594 1.00 0.00   ? 99 ILE A HG13 4  
ATOM 7289  H HG21 . ILE A 1 94 ? 2.065   18.724  39.780 1.00 0.00   ? 99 ILE A HG21 4  
ATOM 7290  H HG22 . ILE A 1 94 ? 2.584   19.690  41.161 1.00 0.00   ? 99 ILE A HG22 4  
ATOM 7291  H HG23 . ILE A 1 94 ? 1.026   20.008  40.397 1.00 0.00   ? 99 ILE A HG23 4  
ATOM 7292  H HD11 . ILE A 1 94 ? 0.837   16.039  40.191 1.00 0.00   ? 99 ILE A HD11 4  
ATOM 7293  H HD12 . ILE A 1 94 ? 2.291   15.163  40.668 1.00 0.00   ? 99 ILE A HD12 4  
ATOM 7294  H HD13 . ILE A 1 94 ? 2.423   16.621  39.685 1.00 0.00   ? 99 ILE A HD13 4  
ATOM 7295  N N    . ASP B 1 25 ? 20.221  8.295   56.595 1.00 0.00   ? 30 ASP B N    4  
ATOM 7296  C CA   . ASP B 1 25 ? 21.367  7.416   56.212 1.00 0.00   ? 30 ASP B CA   4  
ATOM 7297  C C    . ASP B 1 25 ? 21.296  7.117   54.712 1.00 0.00   ? 30 ASP B C    4  
ATOM 7298  O O    . ASP B 1 25 ? 22.206  7.450   53.947 1.00 0.00   ? 30 ASP B O    4  
ATOM 7299  C CB   . ASP B 1 25 ? 21.310  6.101   57.007 1.00 0.00   ? 30 ASP B CB   4  
ATOM 7300  C CG   . ASP B 1 25 ? 22.730  5.587   57.263 1.00 0.00   ? 30 ASP B CG   4  
ATOM 7301  O OD1  . ASP B 1 25 ? 22.953  4.402   57.072 1.00 0.00   ? 30 ASP B OD1  4  
ATOM 7302  O OD2  . ASP B 1 25 ? 23.569  6.386   57.647 1.00 0.00   ? 30 ASP B OD2  4  
ATOM 7303  H H    . ASP B 1 25 ? 20.583  9.150   57.062 1.00 0.00   ? 30 ASP B H    4  
ATOM 7304  H HA   . ASP B 1 25 ? 22.293  7.928   56.430 1.00 0.00   ? 30 ASP B HA   4  
ATOM 7305  H HB2  . ASP B 1 25 ? 20.814  6.274   57.950 1.00 0.00   ? 30 ASP B HB2  4  
ATOM 7306  H HB3  . ASP B 1 25 ? 20.759  5.362   56.442 1.00 0.00   ? 30 ASP B HB3  4  
ATOM 7307  N N    . TYR B 1 26 ? 20.201  6.482   54.282 1.00 0.00   ? 31 TYR B N    4  
ATOM 7308  C CA   . TYR B 1 26 ? 20.014  6.141   52.872 1.00 0.00   ? 31 TYR B CA   4  
ATOM 7309  C C    . TYR B 1 26 ? 19.919  7.408   52.023 1.00 0.00   ? 31 TYR B C    4  
ATOM 7310  O O    . TYR B 1 26 ? 20.494  7.497   50.936 1.00 0.00   ? 31 TYR B O    4  
ATOM 7311  C CB   . TYR B 1 26 ? 18.732  5.319   52.693 1.00 0.00   ? 31 TYR B CB   4  
ATOM 7312  C CG   . TYR B 1 26 ? 18.962  3.895   53.149 1.00 0.00   ? 31 TYR B CG   4  
ATOM 7313  C CD1  . TYR B 1 26 ? 19.277  2.903   52.212 1.00 0.00   ? 31 TYR B CD1  4  
ATOM 7314  C CD2  . TYR B 1 26 ? 18.858  3.568   54.507 1.00 0.00   ? 31 TYR B CD2  4  
ATOM 7315  C CE1  . TYR B 1 26 ? 19.487  1.584   52.631 1.00 0.00   ? 31 TYR B CE1  4  
ATOM 7316  C CE2  . TYR B 1 26 ? 19.067  2.248   54.926 1.00 0.00   ? 31 TYR B CE2  4  
ATOM 7317  C CZ   . TYR B 1 26 ? 19.381  1.256   53.988 1.00 0.00   ? 31 TYR B CZ   4  
ATOM 7318  O OH   . TYR B 1 26 ? 19.587  -0.044  54.401 1.00 0.00   ? 31 TYR B OH   4  
ATOM 7319  H H    . TYR B 1 26 ? 19.506  6.239   54.929 1.00 0.00   ? 31 TYR B H    4  
ATOM 7320  H HA   . TYR B 1 26 ? 20.859  5.563   52.535 1.00 0.00   ? 31 TYR B HA   4  
ATOM 7321  H HB2  . TYR B 1 26 ? 17.941  5.759   53.284 1.00 0.00   ? 31 TYR B HB2  4  
ATOM 7322  H HB3  . TYR B 1 26 ? 18.444  5.321   51.651 1.00 0.00   ? 31 TYR B HB3  4  
ATOM 7323  H HD1  . TYR B 1 26 ? 19.359  3.157   51.165 1.00 0.00   ? 31 TYR B HD1  4  
ATOM 7324  H HD2  . TYR B 1 26 ? 18.615  4.332   55.229 1.00 0.00   ? 31 TYR B HD2  4  
ATOM 7325  H HE1  . TYR B 1 26 ? 19.728  0.820   51.908 1.00 0.00   ? 31 TYR B HE1  4  
ATOM 7326  H HE2  . TYR B 1 26 ? 18.986  1.994   55.972 1.00 0.00   ? 31 TYR B HE2  4  
ATOM 7327  H HH   . TYR B 1 26 ? 20.533  -0.210  54.400 1.00 0.00   ? 31 TYR B HH   4  
ATOM 7328  N N    . ILE B 1 27 ? 19.191  8.401   52.531 1.00 0.00   ? 32 ILE B N    4  
ATOM 7329  C CA   . ILE B 1 27 ? 19.021  9.675   51.827 1.00 0.00   ? 32 ILE B CA   4  
ATOM 7330  C C    . ILE B 1 27 ? 20.395  10.303  51.540 1.00 0.00   ? 32 ILE B C    4  
ATOM 7331  O O    . ILE B 1 27 ? 20.609  10.926  50.496 1.00 0.00   ? 32 ILE B O    4  
ATOM 7332  C CB   . ILE B 1 27 ? 18.172  10.657  52.670 1.00 0.00   ? 32 ILE B CB   4  
ATOM 7333  C CG1  . ILE B 1 27 ? 16.813  10.014  53.020 1.00 0.00   ? 32 ILE B CG1  4  
ATOM 7334  C CG2  . ILE B 1 27 ? 17.926  11.953  51.877 1.00 0.00   ? 32 ILE B CG2  4  
ATOM 7335  C CD1  . ILE B 1 27 ? 16.136  10.797  54.155 1.00 0.00   ? 32 ILE B CD1  4  
ATOM 7336  H H    . ILE B 1 27 ? 18.761  8.278   53.403 1.00 0.00   ? 32 ILE B H    4  
ATOM 7337  H HA   . ILE B 1 27 ? 18.516  9.493   50.890 1.00 0.00   ? 32 ILE B HA   4  
ATOM 7338  H HB   . ILE B 1 27 ? 18.703  10.893  53.582 1.00 0.00   ? 32 ILE B HB   4  
ATOM 7339  H HG12 . ILE B 1 27 ? 16.176  10.023  52.148 1.00 0.00   ? 32 ILE B HG12 4  
ATOM 7340  H HG13 . ILE B 1 27 ? 16.969  8.995   53.337 1.00 0.00   ? 32 ILE B HG13 4  
ATOM 7341  H HG21 . ILE B 1 27 ? 17.627  11.709  50.869 1.00 0.00   ? 32 ILE B HG21 4  
ATOM 7342  H HG22 . ILE B 1 27 ? 18.835  12.535  51.852 1.00 0.00   ? 32 ILE B HG22 4  
ATOM 7343  H HG23 . ILE B 1 27 ? 17.147  12.527  52.357 1.00 0.00   ? 32 ILE B HG23 4  
ATOM 7344  H HD11 . ILE B 1 27 ? 16.877  11.104  54.880 1.00 0.00   ? 32 ILE B HD11 4  
ATOM 7345  H HD12 . ILE B 1 27 ? 15.402  10.167  54.637 1.00 0.00   ? 32 ILE B HD12 4  
ATOM 7346  H HD13 . ILE B 1 27 ? 15.647  11.669  53.746 1.00 0.00   ? 32 ILE B HD13 4  
ATOM 7347  N N    . GLN B 1 28 ? 21.332  10.145  52.482 1.00 0.00   ? 33 GLN B N    4  
ATOM 7348  C CA   . GLN B 1 28 ? 22.676  10.704  52.335 1.00 0.00   ? 33 GLN B CA   4  
ATOM 7349  C C    . GLN B 1 28 ? 23.401  10.089  51.136 1.00 0.00   ? 33 GLN B C    4  
ATOM 7350  O O    . GLN B 1 28 ? 24.110  10.775  50.393 1.00 0.00   ? 33 GLN B O    4  
ATOM 7351  C CB   . GLN B 1 28 ? 23.492  10.445  53.604 1.00 0.00   ? 33 GLN B CB   4  
ATOM 7352  C CG   . GLN B 1 28 ? 22.908  11.261  54.757 1.00 0.00   ? 33 GLN B CG   4  
ATOM 7353  C CD   . GLN B 1 28 ? 23.845  11.184  55.965 1.00 0.00   ? 33 GLN B CD   4  
ATOM 7354  O OE1  . GLN B 1 28 ? 24.011  10.122  56.564 1.00 0.00   ? 33 GLN B OE1  4  
ATOM 7355  N NE2  . GLN B 1 28 ? 24.473  12.259  56.356 1.00 0.00   ? 33 GLN B NE2  4  
ATOM 7356  H H    . GLN B 1 28 ? 21.109  9.642   53.295 1.00 0.00   ? 33 GLN B H    4  
ATOM 7357  H HA   . GLN B 1 28 ? 22.595  11.769  52.187 1.00 0.00   ? 33 GLN B HA   4  
ATOM 7358  H HB2  . GLN B 1 28 ? 23.451  9.393   53.848 1.00 0.00   ? 33 GLN B HB2  4  
ATOM 7359  H HB3  . GLN B 1 28 ? 24.518  10.737  53.440 1.00 0.00   ? 33 GLN B HB3  4  
ATOM 7360  H HG2  . GLN B 1 28 ? 22.798  12.291  54.450 1.00 0.00   ? 33 GLN B HG2  4  
ATOM 7361  H HG3  . GLN B 1 28 ? 21.942  10.862  55.028 1.00 0.00   ? 33 GLN B HG3  4  
ATOM 7362  H HE21 . GLN B 1 28 ? 24.342  13.104  55.877 1.00 0.00   ? 33 GLN B HE21 4  
ATOM 7363  H HE22 . GLN B 1 28 ? 25.076  12.221  57.127 1.00 0.00   ? 33 GLN B HE22 4  
ATOM 7364  N N    . LEU B 1 29 ? 23.223  8.780   50.945 1.00 0.00   ? 34 LEU B N    4  
ATOM 7365  C CA   . LEU B 1 29 ? 23.860  8.067   49.835 1.00 0.00   ? 34 LEU B CA   4  
ATOM 7366  C C    . LEU B 1 29 ? 23.357  8.603   48.493 1.00 0.00   ? 34 LEU B C    4  
ATOM 7367  O O    . LEU B 1 29 ? 24.121  8.771   47.538 1.00 0.00   ? 34 LEU B O    4  
ATOM 7368  C CB   . LEU B 1 29 ? 23.539  6.568   49.928 1.00 0.00   ? 34 LEU B CB   4  
ATOM 7369  C CG   . LEU B 1 29 ? 24.616  5.743   49.199 1.00 0.00   ? 34 LEU B CG   4  
ATOM 7370  C CD1  . LEU B 1 29 ? 25.864  5.628   50.083 1.00 0.00   ? 34 LEU B CD1  4  
ATOM 7371  C CD2  . LEU B 1 29 ? 24.076  4.338   48.907 1.00 0.00   ? 34 LEU B CD2  4  
ATOM 7372  H H    . LEU B 1 29 ? 22.651  8.282   51.565 1.00 0.00   ? 34 LEU B H    4  
ATOM 7373  H HA   . LEU B 1 29 ? 24.927  8.210   49.894 1.00 0.00   ? 34 LEU B HA   4  
ATOM 7374  H HB2  . LEU B 1 29 ? 23.500  6.275   50.967 1.00 0.00   ? 34 LEU B HB2  4  
ATOM 7375  H HB3  . LEU B 1 29 ? 22.578  6.386   49.469 1.00 0.00   ? 34 LEU B HB3  4  
ATOM 7376  H HG   . LEU B 1 29 ? 24.877  6.229   48.270 1.00 0.00   ? 34 LEU B HG   4  
ATOM 7377  H HD11 . LEU B 1 29 ? 26.690  5.260   49.492 1.00 0.00   ? 34 LEU B HD11 4  
ATOM 7378  H HD12 . LEU B 1 29 ? 25.669  4.942   50.894 1.00 0.00   ? 34 LEU B HD12 4  
ATOM 7379  H HD13 . LEU B 1 29 ? 26.114  6.598   50.485 1.00 0.00   ? 34 LEU B HD13 4  
ATOM 7380  H HD21 . LEU B 1 29 ? 23.941  3.804   49.836 1.00 0.00   ? 34 LEU B HD21 4  
ATOM 7381  H HD22 . LEU B 1 29 ? 24.779  3.805   48.283 1.00 0.00   ? 34 LEU B HD22 4  
ATOM 7382  H HD23 . LEU B 1 29 ? 23.128  4.416   48.396 1.00 0.00   ? 34 LEU B HD23 4  
ATOM 7383  N N    . LEU B 1 30 ? 22.052  8.869   48.420 1.00 0.00   ? 35 LEU B N    4  
ATOM 7384  C CA   . LEU B 1 30 ? 21.433  9.385   47.198 1.00 0.00   ? 35 LEU B CA   4  
ATOM 7385  C C    . LEU B 1 30 ? 21.985  10.767  46.846 1.00 0.00   ? 35 LEU B C    4  
ATOM 7386  O O    . LEU B 1 30 ? 22.164  11.099  45.674 1.00 0.00   ? 35 LEU B O    4  
ATOM 7387  C CB   . LEU B 1 30 ? 19.910  9.491   47.367 1.00 0.00   ? 35 LEU B CB   4  
ATOM 7388  C CG   . LEU B 1 30 ? 19.244  8.129   47.088 1.00 0.00   ? 35 LEU B CG   4  
ATOM 7389  C CD1  . LEU B 1 30 ? 19.357  7.230   48.322 1.00 0.00   ? 35 LEU B CD1  4  
ATOM 7390  C CD2  . LEU B 1 30 ? 17.763  8.342   46.753 1.00 0.00   ? 35 LEU B CD2  4  
ATOM 7391  H H    . LEU B 1 30 ? 21.490  8.715   49.208 1.00 0.00   ? 35 LEU B H    4  
ATOM 7392  H HA   . LEU B 1 30 ? 21.653  8.710   46.386 1.00 0.00   ? 35 LEU B HA   4  
ATOM 7393  H HB2  . LEU B 1 30 ? 19.684  9.806   48.377 1.00 0.00   ? 35 LEU B HB2  4  
ATOM 7394  H HB3  . LEU B 1 30 ? 19.528  10.226  46.671 1.00 0.00   ? 35 LEU B HB3  4  
ATOM 7395  H HG   . LEU B 1 30 ? 19.735  7.651   46.252 1.00 0.00   ? 35 LEU B HG   4  
ATOM 7396  H HD11 . LEU B 1 30 ? 19.025  7.774   49.194 1.00 0.00   ? 35 LEU B HD11 4  
ATOM 7397  H HD12 . LEU B 1 30 ? 20.384  6.924   48.456 1.00 0.00   ? 35 LEU B HD12 4  
ATOM 7398  H HD13 . LEU B 1 30 ? 18.735  6.356   48.187 1.00 0.00   ? 35 LEU B HD13 4  
ATOM 7399  H HD21 . LEU B 1 30 ? 17.680  8.987   45.891 1.00 0.00   ? 35 LEU B HD21 4  
ATOM 7400  H HD22 . LEU B 1 30 ? 17.266  8.802   47.594 1.00 0.00   ? 35 LEU B HD22 4  
ATOM 7401  H HD23 . LEU B 1 30 ? 17.301  7.391   46.536 1.00 0.00   ? 35 LEU B HD23 4  
ATOM 7402  N N    . SER B 1 31 ? 22.234  11.590  47.866 1.00 0.00   ? 36 SER B N    4  
ATOM 7403  C CA   . SER B 1 31 ? 22.745  12.947  47.659 1.00 0.00   ? 36 SER B CA   4  
ATOM 7404  C C    . SER B 1 31 ? 24.082  12.942  46.906 1.00 0.00   ? 36 SER B C    4  
ATOM 7405  O O    . SER B 1 31 ? 24.289  13.722  45.971 1.00 0.00   ? 36 SER B O    4  
ATOM 7406  C CB   . SER B 1 31 ? 22.939  13.638  49.009 1.00 0.00   ? 36 SER B CB   4  
ATOM 7407  O OG   . SER B 1 31 ? 23.422  14.958  48.797 1.00 0.00   ? 36 SER B OG   4  
ATOM 7408  H H    . SER B 1 31 ? 22.058  11.282  48.779 1.00 0.00   ? 36 SER B H    4  
ATOM 7409  H HA   . SER B 1 31 ? 22.024  13.508  47.084 1.00 0.00   ? 36 SER B HA   4  
ATOM 7410  H HB2  . SER B 1 31 ? 21.997  13.685  49.529 1.00 0.00   ? 36 SER B HB2  4  
ATOM 7411  H HB3  . SER B 1 31 ? 23.648  13.075  49.602 1.00 0.00   ? 36 SER B HB3  4  
ATOM 7412  H HG   . SER B 1 31 ? 22.680  15.507  48.531 1.00 0.00   ? 36 SER B HG   4  
ATOM 7413  N N    . GLU B 1 32 ? 25.008  12.068  47.321 1.00 0.00   ? 37 GLU B N    4  
ATOM 7414  C CA   . GLU B 1 32 ? 26.328  11.987  46.683 1.00 0.00   ? 37 GLU B CA   4  
ATOM 7415  C C    . GLU B 1 32 ? 26.228  11.449  45.258 1.00 0.00   ? 37 GLU B C    4  
ATOM 7416  O O    . GLU B 1 32 ? 26.925  11.902  44.345 1.00 0.00   ? 37 GLU B O    4  
ATOM 7417  C CB   . GLU B 1 32 ? 27.259  11.082  47.496 1.00 0.00   ? 37 GLU B CB   4  
ATOM 7418  C CG   . GLU B 1 32 ? 27.477  11.681  48.891 1.00 0.00   ? 37 GLU B CG   4  
ATOM 7419  C CD   . GLU B 1 32 ? 28.510  10.850  49.659 1.00 0.00   ? 37 GLU B CD   4  
ATOM 7420  O OE1  . GLU B 1 32 ? 28.421  9.632   49.613 1.00 0.00   ? 37 GLU B OE1  4  
ATOM 7421  O OE2  . GLU B 1 32 ? 29.375  11.447  50.279 1.00 0.00   ? 37 GLU B OE2  4  
ATOM 7422  H H    . GLU B 1 32 ? 24.803  11.473  48.073 1.00 0.00   ? 37 GLU B H    4  
ATOM 7423  H HA   . GLU B 1 32 ? 26.749  12.974  46.643 1.00 0.00   ? 37 GLU B HA   4  
ATOM 7424  H HB2  . GLU B 1 32 ? 26.813  10.102  47.589 1.00 0.00   ? 37 GLU B HB2  4  
ATOM 7425  H HB3  . GLU B 1 32 ? 28.210  10.998  46.992 1.00 0.00   ? 37 GLU B HB3  4  
ATOM 7426  H HG2  . GLU B 1 32 ? 27.834  12.697  48.794 1.00 0.00   ? 37 GLU B HG2  4  
ATOM 7427  H HG3  . GLU B 1 32 ? 26.543  11.679  49.432 1.00 0.00   ? 37 GLU B HG3  4  
ATOM 7428  N N    . ILE B 1 33 ? 25.352  10.473  45.064 1.00 0.00   ? 38 ILE B N    4  
ATOM 7429  C CA   . ILE B 1 33 ? 25.145  9.865   43.744 1.00 0.00   ? 38 ILE B CA   4  
ATOM 7430  C C    . ILE B 1 33 ? 24.379  10.839  42.830 1.00 0.00   ? 38 ILE B C    4  
ATOM 7431  O O    . ILE B 1 33 ? 24.592  10.887  41.615 1.00 0.00   ? 38 ILE B O    4  
ATOM 7432  C CB   . ILE B 1 33 ? 24.361  8.538   43.873 1.00 0.00   ? 38 ILE B CB   4  
ATOM 7433  C CG1  . ILE B 1 33 ? 25.107  7.577   44.821 1.00 0.00   ? 38 ILE B CG1  4  
ATOM 7434  C CG2  . ILE B 1 33 ? 24.220  7.875   42.491 1.00 0.00   ? 38 ILE B CG2  4  
ATOM 7435  C CD1  . ILE B 1 33 ? 24.162  6.462   45.281 1.00 0.00   ? 38 ILE B CD1  4  
ATOM 7436  H H    . ILE B 1 33 ? 24.826  10.154  45.824 1.00 0.00   ? 38 ILE B H    4  
ATOM 7437  H HA   . ILE B 1 33 ? 26.109  9.661   43.302 1.00 0.00   ? 38 ILE B HA   4  
ATOM 7438  H HB   . ILE B 1 33 ? 23.377  8.745   44.270 1.00 0.00   ? 38 ILE B HB   4  
ATOM 7439  H HG12 . ILE B 1 33 ? 25.952  7.144   44.305 1.00 0.00   ? 38 ILE B HG12 4  
ATOM 7440  H HG13 . ILE B 1 33 ? 25.457  8.123   45.685 1.00 0.00   ? 38 ILE B HG13 4  
ATOM 7441  H HG21 . ILE B 1 33 ? 23.935  6.838   42.611 1.00 0.00   ? 38 ILE B HG21 4  
ATOM 7442  H HG22 . ILE B 1 33 ? 25.164  7.931   41.966 1.00 0.00   ? 38 ILE B HG22 4  
ATOM 7443  H HG23 . ILE B 1 33 ? 23.461  8.394   41.922 1.00 0.00   ? 38 ILE B HG23 4  
ATOM 7444  H HD11 . ILE B 1 33 ? 23.935  5.816   44.445 1.00 0.00   ? 38 ILE B HD11 4  
ATOM 7445  H HD12 . ILE B 1 33 ? 23.249  6.896   45.658 1.00 0.00   ? 38 ILE B HD12 4  
ATOM 7446  H HD13 . ILE B 1 33 ? 24.638  5.887   46.062 1.00 0.00   ? 38 ILE B HD13 4  
ATOM 7447  N N    . ALA B 1 34 ? 23.461  11.604  43.425 1.00 0.00   ? 39 ALA B N    4  
ATOM 7448  C CA   . ALA B 1 34 ? 22.635  12.559  42.691 1.00 0.00   ? 39 ALA B CA   4  
ATOM 7449  C C    . ALA B 1 34 ? 23.478  13.626  41.984 1.00 0.00   ? 39 ALA B C    4  
ATOM 7450  O O    . ALA B 1 34 ? 23.272  13.914  40.803 1.00 0.00   ? 39 ALA B O    4  
ATOM 7451  C CB   . ALA B 1 34 ? 21.678  13.253  43.663 1.00 0.00   ? 39 ALA B CB   4  
ATOM 7452  H H    . ALA B 1 34 ? 23.332  11.513  44.388 1.00 0.00   ? 39 ALA B H    4  
ATOM 7453  H HA   . ALA B 1 34 ? 22.054  12.025  41.956 1.00 0.00   ? 39 ALA B HA   4  
ATOM 7454  H HB1  . ALA B 1 34 ? 20.819  12.622  43.836 1.00 0.00   ? 39 ALA B HB1  4  
ATOM 7455  H HB2  . ALA B 1 34 ? 21.358  14.193  43.244 1.00 0.00   ? 39 ALA B HB2  4  
ATOM 7456  H HB3  . ALA B 1 34 ? 22.186  13.432  44.599 1.00 0.00   ? 39 ALA B HB3  4  
ATOM 7457  N N    . LYS B 1 35 ? 24.432  14.225  42.705 1.00 0.00   ? 40 LYS B N    4  
ATOM 7458  C CA   . LYS B 1 35 ? 25.288  15.267  42.128 1.00 0.00   ? 40 LYS B CA   4  
ATOM 7459  C C    . LYS B 1 35 ? 26.208  14.684  41.048 1.00 0.00   ? 40 LYS B C    4  
ATOM 7460  O O    . LYS B 1 35 ? 26.508  15.331  40.040 1.00 0.00   ? 40 LYS B O    4  
ATOM 7461  C CB   . LYS B 1 35 ? 26.118  15.960  43.223 1.00 0.00   ? 40 LYS B CB   4  
ATOM 7462  C CG   . LYS B 1 35 ? 27.014  14.943  43.943 1.00 0.00   ? 40 LYS B CG   4  
ATOM 7463  C CD   . LYS B 1 35 ? 27.671  15.602  45.166 1.00 0.00   ? 40 LYS B CD   4  
ATOM 7464  C CE   . LYS B 1 35 ? 28.865  14.761  45.641 1.00 0.00   ? 40 LYS B CE   4  
ATOM 7465  N NZ   . LYS B 1 35 ? 29.132  15.056  47.078 1.00 0.00   ? 40 LYS B NZ   4  
ATOM 7466  H H    . LYS B 1 35 ? 24.561  13.968  43.643 1.00 0.00   ? 40 LYS B H    4  
ATOM 7467  H HA   . LYS B 1 35 ? 24.652  16.006  41.665 1.00 0.00   ? 40 LYS B HA   4  
ATOM 7468  H HB2  . LYS B 1 35 ? 26.734  16.726  42.775 1.00 0.00   ? 40 LYS B HB2  4  
ATOM 7469  H HB3  . LYS B 1 35 ? 25.449  16.412  43.940 1.00 0.00   ? 40 LYS B HB3  4  
ATOM 7470  H HG2  . LYS B 1 35 ? 26.412  14.110  44.265 1.00 0.00   ? 40 LYS B HG2  4  
ATOM 7471  H HG3  . LYS B 1 35 ? 27.782  14.597  43.265 1.00 0.00   ? 40 LYS B HG3  4  
ATOM 7472  H HD2  . LYS B 1 35 ? 28.012  16.593  44.903 1.00 0.00   ? 40 LYS B HD2  4  
ATOM 7473  H HD3  . LYS B 1 35 ? 26.946  15.672  45.964 1.00 0.00   ? 40 LYS B HD3  4  
ATOM 7474  H HE2  . LYS B 1 35 ? 28.645  13.708  45.526 1.00 0.00   ? 40 LYS B HE2  4  
ATOM 7475  H HE3  . LYS B 1 35 ? 29.737  15.014  45.056 1.00 0.00   ? 40 LYS B HE3  4  
ATOM 7476  H HZ1  . LYS B 1 35 ? 29.276  16.078  47.202 1.00 0.00   ? 40 LYS B HZ1  4  
ATOM 7477  H HZ2  . LYS B 1 35 ? 29.985  14.545  47.385 1.00 0.00   ? 40 LYS B HZ2  4  
ATOM 7478  H HZ3  . LYS B 1 35 ? 28.319  14.750  47.650 1.00 0.00   ? 40 LYS B HZ3  4  
ATOM 7479  N N    . GLU B 1 36 ? 26.665  13.446  41.263 1.00 0.00   ? 41 GLU B N    4  
ATOM 7480  C CA   . GLU B 1 36 ? 27.548  12.772  40.312 1.00 0.00   ? 41 GLU B CA   4  
ATOM 7481  C C    . GLU B 1 36 ? 26.781  12.370  39.046 1.00 0.00   ? 41 GLU B C    4  
ATOM 7482  O O    . GLU B 1 36 ? 27.315  12.422  37.934 1.00 0.00   ? 41 GLU B O    4  
ATOM 7483  C CB   . GLU B 1 36 ? 28.148  11.521  40.965 1.00 0.00   ? 41 GLU B CB   4  
ATOM 7484  C CG   . GLU B 1 36 ? 29.241  10.931  40.065 1.00 0.00   ? 41 GLU B CG   4  
ATOM 7485  C CD   . GLU B 1 36 ? 29.844  9.694   40.735 1.00 0.00   ? 41 GLU B CD   4  
ATOM 7486  O OE1  . GLU B 1 36 ? 29.157  8.688   40.802 1.00 0.00   ? 41 GLU B OE1  4  
ATOM 7487  O OE2  . GLU B 1 36 ? 30.983  9.774   41.161 1.00 0.00   ? 41 GLU B OE2  4  
ATOM 7488  H H    . GLU B 1 36 ? 26.397  12.973  42.079 1.00 0.00   ? 41 GLU B H    4  
ATOM 7489  H HA   . GLU B 1 36 ? 28.349  13.440  40.039 1.00 0.00   ? 41 GLU B HA   4  
ATOM 7490  H HB2  . GLU B 1 36 ? 28.574  11.786  41.921 1.00 0.00   ? 41 GLU B HB2  4  
ATOM 7491  H HB3  . GLU B 1 36 ? 27.371  10.785  41.110 1.00 0.00   ? 41 GLU B HB3  4  
ATOM 7492  H HG2  . GLU B 1 36 ? 28.810  10.653  39.114 1.00 0.00   ? 41 GLU B HG2  4  
ATOM 7493  H HG3  . GLU B 1 36 ? 30.016  11.666  39.908 1.00 0.00   ? 41 GLU B HG3  4  
ATOM 7494  N N    . GLN B 1 37 ? 25.523  11.950  39.215 1.00 0.00   ? 42 GLN B N    4  
ATOM 7495  C CA   . GLN B 1 37 ? 24.696  11.523  38.081 1.00 0.00   ? 42 GLN B CA   4  
ATOM 7496  C C    . GLN B 1 37 ? 23.851  12.678  37.503 1.00 0.00   ? 42 GLN B C    4  
ATOM 7497  O O    . GLN B 1 37 ? 23.273  12.558  36.420 1.00 0.00   ? 42 GLN B O    4  
ATOM 7498  C CB   . GLN B 1 37 ? 23.768  10.387  38.512 1.00 0.00   ? 42 GLN B CB   4  
ATOM 7499  C CG   . GLN B 1 37 ? 24.598  9.152   38.868 1.00 0.00   ? 42 GLN B CG   4  
ATOM 7500  C CD   . GLN B 1 37 ? 23.664  7.976   39.161 1.00 0.00   ? 42 GLN B CD   4  
ATOM 7501  O OE1  . GLN B 1 37 ? 22.622  8.145   39.794 1.00 0.00   ? 42 GLN B OE1  4  
ATOM 7502  N NE2  . GLN B 1 37 ? 23.974  6.786   38.723 1.00 0.00   ? 42 GLN B NE2  4  
ATOM 7503  H H    . GLN B 1 37 ? 25.148  11.917  40.120 1.00 0.00   ? 42 GLN B H    4  
ATOM 7504  H HA   . GLN B 1 37 ? 25.347  11.154  37.302 1.00 0.00   ? 42 GLN B HA   4  
ATOM 7505  H HB2  . GLN B 1 37 ? 23.197  10.699  39.374 1.00 0.00   ? 42 GLN B HB2  4  
ATOM 7506  H HB3  . GLN B 1 37 ? 23.097  10.145  37.702 1.00 0.00   ? 42 GLN B HB3  4  
ATOM 7507  H HG2  . GLN B 1 37 ? 25.246  8.903   38.040 1.00 0.00   ? 42 GLN B HG2  4  
ATOM 7508  H HG3  . GLN B 1 37 ? 25.196  9.359   39.743 1.00 0.00   ? 42 GLN B HG3  4  
ATOM 7509  H HE21 . GLN B 1 37 ? 24.799  6.651   38.211 1.00 0.00   ? 42 GLN B HE21 4  
ATOM 7510  H HE22 . GLN B 1 37 ? 23.383  6.027   38.908 1.00 0.00   ? 42 GLN B HE22 4  
ATOM 7511  N N    . GLY B 1 38 ? 23.789  13.813  38.215 1.00 0.00   ? 43 GLY B N    4  
ATOM 7512  C CA   . GLY B 1 38 ? 23.032  14.982  37.747 1.00 0.00   ? 43 GLY B CA   4  
ATOM 7513  C C    . GLY B 1 38 ? 21.514  14.800  37.896 1.00 0.00   ? 43 GLY B C    4  
ATOM 7514  O O    . GLY B 1 38 ? 20.738  15.160  37.006 1.00 0.00   ? 43 GLY B O    4  
ATOM 7515  H H    . GLY B 1 38 ? 24.275  13.869  39.067 1.00 0.00   ? 43 GLY B H    4  
ATOM 7516  H HA2  . GLY B 1 38 ? 23.336  15.843  38.323 1.00 0.00   ? 43 GLY B HA2  4  
ATOM 7517  H HA3  . GLY B 1 38 ? 23.264  15.157  36.708 1.00 0.00   ? 43 GLY B HA3  4  
ATOM 7518  N N    . PHE B 1 39 ? 21.080  14.260  39.038 1.00 0.00   ? 44 PHE B N    4  
ATOM 7519  C CA   . PHE B 1 39 ? 19.651  14.057  39.304 1.00 0.00   ? 44 PHE B CA   4  
ATOM 7520  C C    . PHE B 1 39 ? 19.286  14.638  40.671 1.00 0.00   ? 44 PHE B C    4  
ATOM 7521  O O    . PHE B 1 39 ? 20.162  14.964  41.474 1.00 0.00   ? 44 PHE B O    4  
ATOM 7522  C CB   . PHE B 1 39 ? 19.305  12.567  39.283 1.00 0.00   ? 44 PHE B CB   4  
ATOM 7523  C CG   . PHE B 1 39 ? 19.391  12.051  37.864 1.00 0.00   ? 44 PHE B CG   4  
ATOM 7524  C CD1  . PHE B 1 39 ? 20.505  11.312  37.457 1.00 0.00   ? 44 PHE B CD1  4  
ATOM 7525  C CD2  . PHE B 1 39 ? 18.360  12.314  36.958 1.00 0.00   ? 44 PHE B CD2  4  
ATOM 7526  C CE1  . PHE B 1 39 ? 20.590  10.833  36.145 1.00 0.00   ? 44 PHE B CE1  4  
ATOM 7527  C CE2  . PHE B 1 39 ? 18.441  11.835  35.644 1.00 0.00   ? 44 PHE B CE2  4  
ATOM 7528  C CZ   . PHE B 1 39 ? 19.557  11.094  35.238 1.00 0.00   ? 44 PHE B CZ   4  
ATOM 7529  H H    . PHE B 1 39 ? 21.734  14.005  39.721 1.00 0.00   ? 44 PHE B H    4  
ATOM 7530  H HA   . PHE B 1 39 ? 19.074  14.564  38.545 1.00 0.00   ? 44 PHE B HA   4  
ATOM 7531  H HB2  . PHE B 1 39 ? 20.001  12.028  39.910 1.00 0.00   ? 44 PHE B HB2  4  
ATOM 7532  H HB3  . PHE B 1 39 ? 18.301  12.426  39.655 1.00 0.00   ? 44 PHE B HB3  4  
ATOM 7533  H HD1  . PHE B 1 39 ? 21.298  11.111  38.158 1.00 0.00   ? 44 PHE B HD1  4  
ATOM 7534  H HD2  . PHE B 1 39 ? 17.500  12.884  37.272 1.00 0.00   ? 44 PHE B HD2  4  
ATOM 7535  H HE1  . PHE B 1 39 ? 21.452  10.261  35.833 1.00 0.00   ? 44 PHE B HE1  4  
ATOM 7536  H HE2  . PHE B 1 39 ? 17.644  12.036  34.944 1.00 0.00   ? 44 PHE B HE2  4  
ATOM 7537  H HZ   . PHE B 1 39 ? 19.622  10.724  34.225 1.00 0.00   ? 44 PHE B HZ   4  
ATOM 7538  N N    . ASN B 1 40 ? 17.981  14.786  40.944 1.00 0.00   ? 45 ASN B N    4  
ATOM 7539  C CA   . ASN B 1 40 ? 17.530  15.339  42.216 1.00 0.00   ? 45 ASN B CA   4  
ATOM 7540  C C    . ASN B 1 40 ? 16.191  14.725  42.621 1.00 0.00   ? 45 ASN B C    4  
ATOM 7541  O O    . ASN B 1 40 ? 15.306  14.510  41.787 1.00 0.00   ? 45 ASN B O    4  
ATOM 7542  C CB   . ASN B 1 40 ? 17.385  16.857  42.100 1.00 0.00   ? 45 ASN B CB   4  
ATOM 7543  C CG   . ASN B 1 40 ? 18.769  17.508  42.143 1.00 0.00   ? 45 ASN B CG   4  
ATOM 7544  O OD1  . ASN B 1 40 ? 19.376  17.622  43.207 1.00 0.00   ? 45 ASN B OD1  4  
ATOM 7545  N ND2  . ASN B 1 40 ? 19.305  17.941  41.035 1.00 0.00   ? 45 ASN B ND2  4  
ATOM 7546  H H    . ASN B 1 40 ? 17.308  14.523  40.275 1.00 0.00   ? 45 ASN B H    4  
ATOM 7547  H HA   . ASN B 1 40 ? 18.264  15.115  42.977 1.00 0.00   ? 45 ASN B HA   4  
ATOM 7548  H HB2  . ASN B 1 40 ? 16.904  17.098  41.162 1.00 0.00   ? 45 ASN B HB2  4  
ATOM 7549  H HB3  . ASN B 1 40 ? 16.787  17.228  42.918 1.00 0.00   ? 45 ASN B HB3  4  
ATOM 7550  H HD21 . ASN B 1 40 ? 18.821  17.848  40.187 1.00 0.00   ? 45 ASN B HD21 4  
ATOM 7551  H HD22 . ASN B 1 40 ? 20.192  18.357  41.050 1.00 0.00   ? 45 ASN B HD22 4  
ATOM 7552  N N    . ILE B 1 41 ? 16.036  14.441  43.915 1.00 0.00   ? 46 ILE B N    4  
ATOM 7553  C CA   . ILE B 1 41 ? 14.796  13.855  44.432 1.00 0.00   ? 46 ILE B CA   4  
ATOM 7554  C C    . ILE B 1 41 ? 14.270  14.672  45.617 1.00 0.00   ? 46 ILE B C    4  
ATOM 7555  O O    . ILE B 1 41 ? 14.987  14.931  46.590 1.00 0.00   ? 46 ILE B O    4  
ATOM 7556  C CB   . ILE B 1 41 ? 14.980  12.361  44.832 1.00 0.00   ? 46 ILE B CB   4  
ATOM 7557  C CG1  . ILE B 1 41 ? 15.851  12.182  46.116 1.00 0.00   ? 46 ILE B CG1  4  
ATOM 7558  C CG2  . ILE B 1 41 ? 15.586  11.568  43.660 1.00 0.00   ? 46 ILE B CG2  4  
ATOM 7559  C CD1  . ILE B 1 41 ? 17.280  12.739  45.954 1.00 0.00   ? 46 ILE B CD1  4  
ATOM 7560  H H    . ILE B 1 41 ? 16.768  14.637  44.535 1.00 0.00   ? 46 ILE B H    4  
ATOM 7561  H HA   . ILE B 1 41 ? 14.053  13.901  43.647 1.00 0.00   ? 46 ILE B HA   4  
ATOM 7562  H HB   . ILE B 1 41 ? 13.996  11.953  45.029 1.00 0.00   ? 46 ILE B HB   4  
ATOM 7563  H HG12 . ILE B 1 41 ? 15.372  12.694  46.936 1.00 0.00   ? 46 ILE B HG12 4  
ATOM 7564  H HG13 . ILE B 1 41 ? 15.909  11.129  46.352 1.00 0.00   ? 46 ILE B HG13 4  
ATOM 7565  H HG21 . ILE B 1 41 ? 15.388  10.515  43.795 1.00 0.00   ? 46 ILE B HG21 4  
ATOM 7566  H HG22 . ILE B 1 41 ? 16.652  11.732  43.624 1.00 0.00   ? 46 ILE B HG22 4  
ATOM 7567  H HG23 . ILE B 1 41 ? 15.141  11.900  42.732 1.00 0.00   ? 46 ILE B HG23 4  
ATOM 7568  H HD11 . ILE B 1 41 ? 17.568  12.709  44.913 1.00 0.00   ? 46 ILE B HD11 4  
ATOM 7569  H HD12 . ILE B 1 41 ? 17.967  12.138  46.532 1.00 0.00   ? 46 ILE B HD12 4  
ATOM 7570  H HD13 . ILE B 1 41 ? 17.310  13.758  46.307 1.00 0.00   ? 46 ILE B HD13 4  
ATOM 7571  N N    . THR B 1 42 ? 13.005  15.091  45.530 1.00 0.00   ? 47 THR B N    4  
ATOM 7572  C CA   . THR B 1 42 ? 12.383  15.884  46.590 1.00 0.00   ? 47 THR B CA   4  
ATOM 7573  C C    . THR B 1 42 ? 11.513  14.984  47.476 1.00 0.00   ? 47 THR B C    4  
ATOM 7574  O O    . THR B 1 42 ? 10.709  14.192  46.980 1.00 0.00   ? 47 THR B O    4  
ATOM 7575  C CB   . THR B 1 42 ? 11.506  16.987  45.980 1.00 0.00   ? 47 THR B CB   4  
ATOM 7576  O OG1  . THR B 1 42 ? 10.873  16.491  44.807 1.00 0.00   ? 47 THR B OG1  4  
ATOM 7577  C CG2  . THR B 1 42 ? 12.364  18.206  45.618 1.00 0.00   ? 47 THR B CG2  4  
ATOM 7578  H H    . THR B 1 42 ? 12.482  14.865  44.733 1.00 0.00   ? 47 THR B H    4  
ATOM 7579  H HA   . THR B 1 42 ? 13.161  16.336  47.188 1.00 0.00   ? 47 THR B HA   4  
ATOM 7580  H HB   . THR B 1 42 ? 10.754  17.284  46.694 1.00 0.00   ? 47 THR B HB   4  
ATOM 7581  H HG1  . THR B 1 42 ? 10.511  15.625  45.008 1.00 0.00   ? 47 THR B HG1  4  
ATOM 7582  H HG21 . THR B 1 42 ? 13.227  17.884  45.054 1.00 0.00   ? 47 THR B HG21 4  
ATOM 7583  H HG22 . THR B 1 42 ? 12.686  18.700  46.522 1.00 0.00   ? 47 THR B HG22 4  
ATOM 7584  H HG23 . THR B 1 42 ? 11.780  18.893  45.022 1.00 0.00   ? 47 THR B HG23 4  
ATOM 7585  N N    . TYR B 1 43 ? 11.674  15.087  48.804 1.00 0.00   ? 48 TYR B N    4  
ATOM 7586  C CA   . TYR B 1 43 ? 10.900  14.263  49.732 1.00 0.00   ? 48 TYR B CA   4  
ATOM 7587  C C    . TYR B 1 43 ? 9.699   15.036  50.281 1.00 0.00   ? 48 TYR B C    4  
ATOM 7588  O O    . TYR B 1 43 ? 9.809   16.199  50.680 1.00 0.00   ? 48 TYR B O    4  
ATOM 7589  C CB   . TYR B 1 43 ? 11.780  13.819  50.906 1.00 0.00   ? 48 TYR B CB   4  
ATOM 7590  C CG   . TYR B 1 43 ? 12.901  12.936  50.399 1.00 0.00   ? 48 TYR B CG   4  
ATOM 7591  C CD1  . TYR B 1 43 ? 14.217  13.417  50.374 1.00 0.00   ? 48 TYR B CD1  4  
ATOM 7592  C CD2  . TYR B 1 43 ? 12.623  11.638  49.952 1.00 0.00   ? 48 TYR B CD2  4  
ATOM 7593  C CE1  . TYR B 1 43 ? 15.252  12.602  49.901 1.00 0.00   ? 48 TYR B CE1  4  
ATOM 7594  C CE2  . TYR B 1 43 ? 13.660  10.823  49.480 1.00 0.00   ? 48 TYR B CE2  4  
ATOM 7595  C CZ   . TYR B 1 43 ? 14.973  11.306  49.455 1.00 0.00   ? 48 TYR B CZ   4  
ATOM 7596  O OH   . TYR B 1 43 ? 15.995  10.502  48.989 1.00 0.00   ? 48 TYR B OH   4  
ATOM 7597  H H    . TYR B 1 43 ? 12.327  15.721  49.165 1.00 0.00   ? 48 TYR B H    4  
ATOM 7598  H HA   . TYR B 1 43 ? 10.546  13.386  49.210 1.00 0.00   ? 48 TYR B HA   4  
ATOM 7599  H HB2  . TYR B 1 43 ? 12.193  14.691  51.393 1.00 0.00   ? 48 TYR B HB2  4  
ATOM 7600  H HB3  . TYR B 1 43 ? 11.180  13.265  51.613 1.00 0.00   ? 48 TYR B HB3  4  
ATOM 7601  H HD1  . TYR B 1 43 ? 14.433  14.418  50.718 1.00 0.00   ? 48 TYR B HD1  4  
ATOM 7602  H HD2  . TYR B 1 43 ? 11.610  11.266  49.972 1.00 0.00   ? 48 TYR B HD2  4  
ATOM 7603  H HE1  . TYR B 1 43 ? 16.266  12.975  49.883 1.00 0.00   ? 48 TYR B HE1  4  
ATOM 7604  H HE2  . TYR B 1 43 ? 13.446  9.822   49.135 1.00 0.00   ? 48 TYR B HE2  4  
ATOM 7605  H HH   . TYR B 1 43 ? 15.680  10.049  48.203 1.00 0.00   ? 48 TYR B HH   4  
ATOM 7606  N N    . LEU B 1 44 ? 8.538   14.378  50.314 1.00 0.00   ? 49 LEU B N    4  
ATOM 7607  C CA   . LEU B 1 44 ? 7.312   14.994  50.830 1.00 0.00   ? 49 LEU B CA   4  
ATOM 7608  C C    . LEU B 1 44 ? 6.741   14.126  51.952 1.00 0.00   ? 49 LEU B C    4  
ATOM 7609  O O    . LEU B 1 44 ? 6.722   12.897  51.861 1.00 0.00   ? 49 LEU B O    4  
ATOM 7610  C CB   . LEU B 1 44 ? 6.250   15.143  49.723 1.00 0.00   ? 49 LEU B CB   4  
ATOM 7611  C CG   . LEU B 1 44 ? 6.827   15.895  48.511 1.00 0.00   ? 49 LEU B CG   4  
ATOM 7612  C CD1  . LEU B 1 44 ? 5.882   15.741  47.313 1.00 0.00   ? 49 LEU B CD1  4  
ATOM 7613  C CD2  . LEU B 1 44 ? 6.981   17.385  48.844 1.00 0.00   ? 49 LEU B CD2  4  
ATOM 7614  H H    . LEU B 1 44 ? 8.506   13.451  49.994 1.00 0.00   ? 49 LEU B H    4  
ATOM 7615  H HA   . LEU B 1 44 ? 7.549   15.971  51.225 1.00 0.00   ? 49 LEU B HA   4  
ATOM 7616  H HB2  . LEU B 1 44 ? 5.917   14.165  49.413 1.00 0.00   ? 49 LEU B HB2  4  
ATOM 7617  H HB3  . LEU B 1 44 ? 5.408   15.696  50.115 1.00 0.00   ? 49 LEU B HB3  4  
ATOM 7618  H HG   . LEU B 1 44 ? 7.792   15.480  48.259 1.00 0.00   ? 49 LEU B HG   4  
ATOM 7619  H HD11 . LEU B 1 44 ? 6.405   16.007  46.406 1.00 0.00   ? 49 LEU B HD11 4  
ATOM 7620  H HD12 . LEU B 1 44 ? 5.028   16.391  47.439 1.00 0.00   ? 49 LEU B HD12 4  
ATOM 7621  H HD13 . LEU B 1 44 ? 5.545   14.716  47.246 1.00 0.00   ? 49 LEU B HD13 4  
ATOM 7622  H HD21 . LEU B 1 44 ? 6.051   17.763  49.244 1.00 0.00   ? 49 LEU B HD21 4  
ATOM 7623  H HD22 . LEU B 1 44 ? 7.235   17.930  47.948 1.00 0.00   ? 49 LEU B HD22 4  
ATOM 7624  H HD23 . LEU B 1 44 ? 7.765   17.512  49.576 1.00 0.00   ? 49 LEU B HD23 4  
ATOM 7625  N N    . ASP B 1 45 ? 6.279   14.766  53.029 1.00 0.00   ? 50 ASP B N    4  
ATOM 7626  C CA   . ASP B 1 45 ? 5.723   14.048  54.175 1.00 0.00   ? 50 ASP B CA   4  
ATOM 7627  C C    . ASP B 1 45 ? 4.321   14.556  54.517 1.00 0.00   ? 50 ASP B C    4  
ATOM 7628  O O    . ASP B 1 45 ? 4.121   15.735  54.809 1.00 0.00   ? 50 ASP B O    4  
ATOM 7629  C CB   . ASP B 1 45 ? 6.631   14.232  55.394 1.00 0.00   ? 50 ASP B CB   4  
ATOM 7630  C CG   . ASP B 1 45 ? 6.347   13.133  56.422 1.00 0.00   ? 50 ASP B CG   4  
ATOM 7631  O OD1  . ASP B 1 45 ? 7.300   12.561  56.925 1.00 0.00   ? 50 ASP B OD1  4  
ATOM 7632  O OD2  . ASP B 1 45 ? 5.184   12.884  56.693 1.00 0.00   ? 50 ASP B OD2  4  
ATOM 7633  H H    . ASP B 1 45 ? 6.320   15.741  53.054 1.00 0.00   ? 50 ASP B H    4  
ATOM 7634  H HA   . ASP B 1 45 ? 5.666   12.995  53.938 1.00 0.00   ? 50 ASP B HA   4  
ATOM 7635  H HB2  . ASP B 1 45 ? 7.664   14.177  55.085 1.00 0.00   ? 50 ASP B HB2  4  
ATOM 7636  H HB3  . ASP B 1 45 ? 6.441   15.196  55.840 1.00 0.00   ? 50 ASP B HB3  4  
ATOM 7637  N N    . ILE B 1 46 ? 3.344   13.642  54.486 1.00 0.00   ? 51 ILE B N    4  
ATOM 7638  C CA   . ILE B 1 46 ? 1.939   13.957  54.800 1.00 0.00   ? 51 ILE B CA   4  
ATOM 7639  C C    . ILE B 1 46 ? 1.505   15.328  54.238 1.00 0.00   ? 51 ILE B C    4  
ATOM 7640  O O    . ILE B 1 46 ? 0.950   16.180  54.944 1.00 0.00   ? 51 ILE B O    4  
ATOM 7641  C CB   . ILE B 1 46 ? 1.698   13.906  56.325 1.00 0.00   ? 51 ILE B CB   4  
ATOM 7642  C CG1  . ILE B 1 46 ? 2.618   14.912  57.043 1.00 0.00   ? 51 ILE B CG1  4  
ATOM 7643  C CG2  . ILE B 1 46 ? 1.982   12.489  56.838 1.00 0.00   ? 51 ILE B CG2  4  
ATOM 7644  C CD1  . ILE B 1 46 ? 2.132   15.136  58.478 1.00 0.00   ? 51 ILE B CD1  4  
ATOM 7645  H H    . ILE B 1 46 ? 3.576   12.719  54.246 1.00 0.00   ? 51 ILE B H    4  
ATOM 7646  H HA   . ILE B 1 46 ? 1.318   13.201  54.341 1.00 0.00   ? 51 ILE B HA   4  
ATOM 7647  H HB   . ILE B 1 46 ? 0.667   14.155  56.528 1.00 0.00   ? 51 ILE B HB   4  
ATOM 7648  H HG12 . ILE B 1 46 ? 3.625   14.527  57.061 1.00 0.00   ? 51 ILE B HG12 4  
ATOM 7649  H HG13 . ILE B 1 46 ? 2.603   15.851  56.514 1.00 0.00   ? 51 ILE B HG13 4  
ATOM 7650  H HG21 . ILE B 1 46 ? 2.929   12.147  56.447 1.00 0.00   ? 51 ILE B HG21 4  
ATOM 7651  H HG22 . ILE B 1 46 ? 1.196   11.825  56.511 1.00 0.00   ? 51 ILE B HG22 4  
ATOM 7652  H HG23 . ILE B 1 46 ? 2.020   12.498  57.917 1.00 0.00   ? 51 ILE B HG23 4  
ATOM 7653  H HD11 . ILE B 1 46 ? 1.172   15.632  58.460 1.00 0.00   ? 51 ILE B HD11 4  
ATOM 7654  H HD12 . ILE B 1 46 ? 2.844   15.751  59.007 1.00 0.00   ? 51 ILE B HD12 4  
ATOM 7655  H HD13 . ILE B 1 46 ? 2.037   14.184  58.979 1.00 0.00   ? 51 ILE B HD13 4  
ATOM 7656  N N    . ASP B 1 47 ? 1.748   15.535  52.940 1.00 0.00   ? 52 ASP B N    4  
ATOM 7657  C CA   . ASP B 1 47 ? 1.375   16.787  52.281 1.00 0.00   ? 52 ASP B CA   4  
ATOM 7658  C C    . ASP B 1 47 ? -0.138  17.007  52.383 1.00 0.00   ? 52 ASP B C    4  
ATOM 7659  O O    . ASP B 1 47 ? -0.613  18.120  52.622 1.00 0.00   ? 52 ASP B O    4  
ATOM 7660  C CB   . ASP B 1 47 ? 1.775   16.748  50.805 1.00 0.00   ? 52 ASP B CB   4  
ATOM 7661  C CG   . ASP B 1 47 ? 1.689   18.155  50.206 1.00 0.00   ? 52 ASP B CG   4  
ATOM 7662  O OD1  . ASP B 1 47 ? 2.606   18.531  49.496 1.00 0.00   ? 52 ASP B OD1  4  
ATOM 7663  O OD2  . ASP B 1 47 ? 0.703   18.830  50.461 1.00 0.00   ? 52 ASP B OD2  4  
ATOM 7664  H H    . ASP B 1 47 ? 2.180   14.830  52.415 1.00 0.00   ? 52 ASP B H    4  
ATOM 7665  H HA   . ASP B 1 47 ? 1.884   17.607  52.765 1.00 0.00   ? 52 ASP B HA   4  
ATOM 7666  H HB2  . ASP B 1 47 ? 2.788   16.381  50.717 1.00 0.00   ? 52 ASP B HB2  4  
ATOM 7667  H HB3  . ASP B 1 47 ? 1.107   16.091  50.268 1.00 0.00   ? 52 ASP B HB3  4  
ATOM 7668  N N    . GLU B 1 48 ? -0.905  15.926  52.207 1.00 0.00   ? 53 GLU B N    4  
ATOM 7669  C CA   . GLU B 1 48 ? -2.366  15.990  52.282 1.00 0.00   ? 53 GLU B CA   4  
ATOM 7670  C C    . GLU B 1 48 ? -2.876  15.208  53.498 1.00 0.00   ? 53 GLU B C    4  
ATOM 7671  O O    . GLU B 1 48 ? -2.162  14.391  54.086 1.00 0.00   ? 53 GLU B O    4  
ATOM 7672  C CB   . GLU B 1 48 ? -2.988  15.403  51.003 1.00 0.00   ? 53 GLU B CB   4  
ATOM 7673  C CG   . GLU B 1 48 ? -3.167  16.497  49.939 1.00 0.00   ? 53 GLU B CG   4  
ATOM 7674  C CD   . GLU B 1 48 ? -1.798  16.979  49.450 1.00 0.00   ? 53 GLU B CD   4  
ATOM 7675  O OE1  . GLU B 1 48 ? -1.618  18.182  49.351 1.00 0.00   ? 53 GLU B OE1  4  
ATOM 7676  O OE2  . GLU B 1 48 ? -0.955  16.139  49.179 1.00 0.00   ? 53 GLU B OE2  4  
ATOM 7677  H H    . GLU B 1 48 ? -0.476  15.064  52.024 1.00 0.00   ? 53 GLU B H    4  
ATOM 7678  H HA   . GLU B 1 48 ? -2.667  17.023  52.387 1.00 0.00   ? 53 GLU B HA   4  
ATOM 7679  H HB2  . GLU B 1 48 ? -2.340  14.632  50.614 1.00 0.00   ? 53 GLU B HB2  4  
ATOM 7680  H HB3  . GLU B 1 48 ? -3.952  14.973  51.236 1.00 0.00   ? 53 GLU B HB3  4  
ATOM 7681  H HG2  . GLU B 1 48 ? -3.726  16.098  49.105 1.00 0.00   ? 53 GLU B HG2  4  
ATOM 7682  H HG3  . GLU B 1 48 ? -3.707  17.328  50.368 1.00 0.00   ? 53 GLU B HG3  4  
ATOM 7683  N N    . LEU B 1 49 ? -4.129  15.469  53.879 1.00 0.00   ? 54 LEU B N    4  
ATOM 7684  C CA   . LEU B 1 49 ? -4.749  14.803  55.025 1.00 0.00   ? 54 LEU B CA   4  
ATOM 7685  C C    . LEU B 1 49 ? -4.839  13.291  54.795 1.00 0.00   ? 54 LEU B C    4  
ATOM 7686  O O    . LEU B 1 49 ? -4.600  12.491  55.704 1.00 0.00   ? 54 LEU B O    4  
ATOM 7687  C CB   . LEU B 1 49 ? -6.161  15.365  55.248 1.00 0.00   ? 54 LEU B CB   4  
ATOM 7688  C CG   . LEU B 1 49 ? -6.088  16.683  56.040 1.00 0.00   ? 54 LEU B CG   4  
ATOM 7689  C CD1  . LEU B 1 49 ? -5.624  17.816  55.119 1.00 0.00   ? 54 LEU B CD1  4  
ATOM 7690  C CD2  . LEU B 1 49 ? -7.472  17.025  56.599 1.00 0.00   ? 54 LEU B CD2  4  
ATOM 7691  H H    . LEU B 1 49 ? -4.648  16.131  53.378 1.00 0.00   ? 54 LEU B H    4  
ATOM 7692  H HA   . LEU B 1 49 ? -4.151  14.986  55.906 1.00 0.00   ? 54 LEU B HA   4  
ATOM 7693  H HB2  . LEU B 1 49 ? -6.625  15.550  54.289 1.00 0.00   ? 54 LEU B HB2  4  
ATOM 7694  H HB3  . LEU B 1 49 ? -6.751  14.648  55.799 1.00 0.00   ? 54 LEU B HB3  4  
ATOM 7695  H HG   . LEU B 1 49 ? -5.386  16.572  56.854 1.00 0.00   ? 54 LEU B HG   4  
ATOM 7696  H HD11 . LEU B 1 49 ? -6.232  17.825  54.226 1.00 0.00   ? 54 LEU B HD11 4  
ATOM 7697  H HD12 . LEU B 1 49 ? -4.590  17.661  54.850 1.00 0.00   ? 54 LEU B HD12 4  
ATOM 7698  H HD13 . LEU B 1 49 ? -5.725  18.761  55.632 1.00 0.00   ? 54 LEU B HD13 4  
ATOM 7699  H HD21 . LEU B 1 49 ? -8.182  17.089  55.789 1.00 0.00   ? 54 LEU B HD21 4  
ATOM 7700  H HD22 . LEU B 1 49 ? -7.427  17.972  57.116 1.00 0.00   ? 54 LEU B HD22 4  
ATOM 7701  H HD23 . LEU B 1 49 ? -7.782  16.253  57.289 1.00 0.00   ? 54 LEU B HD23 4  
ATOM 7702  N N    . SER B 1 50 ? -5.182  12.893  53.566 1.00 0.00   ? 55 SER B N    4  
ATOM 7703  C CA   . SER B 1 50 ? -5.298  11.476  53.218 1.00 0.00   ? 55 SER B CA   4  
ATOM 7704  C C    . SER B 1 50 ? -3.999  10.731  53.546 1.00 0.00   ? 55 SER B C    4  
ATOM 7705  O O    . SER B 1 50 ? -4.013  9.581   53.996 1.00 0.00   ? 55 SER B O    4  
ATOM 7706  C CB   . SER B 1 50 ? -5.596  11.329  51.726 1.00 0.00   ? 55 SER B CB   4  
ATOM 7707  O OG   . SER B 1 50 ? -4.566  11.961  50.978 1.00 0.00   ? 55 SER B OG   4  
ATOM 7708  H H    . SER B 1 50 ? -5.357  13.570  52.879 1.00 0.00   ? 55 SER B H    4  
ATOM 7709  H HA   . SER B 1 50 ? -6.107  11.037  53.782 1.00 0.00   ? 55 SER B HA   4  
ATOM 7710  H HB2  . SER B 1 50 ? -5.633  10.284  51.465 1.00 0.00   ? 55 SER B HB2  4  
ATOM 7711  H HB3  . SER B 1 50 ? -6.550  11.787  51.503 1.00 0.00   ? 55 SER B HB3  4  
ATOM 7712  H HG   . SER B 1 50 ? -4.439  12.842  51.335 1.00 0.00   ? 55 SER B HG   4  
ATOM 7713  N N    . ALA B 1 51 ? -2.862  11.395  53.317 1.00 0.00   ? 56 ALA B N    4  
ATOM 7714  C CA   . ALA B 1 51 ? -1.550  10.802  53.588 1.00 0.00   ? 56 ALA B CA   4  
ATOM 7715  C C    . ALA B 1 51 ? -1.330  10.605  55.093 1.00 0.00   ? 56 ALA B C    4  
ATOM 7716  O O    . ALA B 1 51 ? -0.668  9.656   55.525 1.00 0.00   ? 56 ALA B O    4  
ATOM 7717  C CB   . ALA B 1 51 ? -0.447  11.705  53.035 1.00 0.00   ? 56 ALA B CB   4  
ATOM 7718  H H    . ALA B 1 51 ? -2.907  12.306  52.959 1.00 0.00   ? 56 ALA B H    4  
ATOM 7719  H HA   . ALA B 1 51 ? -1.491  9.842   53.098 1.00 0.00   ? 56 ALA B HA   4  
ATOM 7720  H HB1  . ALA B 1 51 ? -0.620  12.722  53.356 1.00 0.00   ? 56 ALA B HB1  4  
ATOM 7721  H HB2  . ALA B 1 51 ? -0.454  11.663  51.956 1.00 0.00   ? 56 ALA B HB2  4  
ATOM 7722  H HB3  . ALA B 1 51 ? 0.513   11.370  53.401 1.00 0.00   ? 56 ALA B HB3  4  
ATOM 7723  N N    . ASN B 1 52 ? -1.880  11.516  55.902 1.00 0.00   ? 57 ASN B N    4  
ATOM 7724  C CA   . ASN B 1 52 ? -1.734  11.447  57.361 1.00 0.00   ? 57 ASN B CA   4  
ATOM 7725  C C    . ASN B 1 52 ? -2.559  10.303  57.978 1.00 0.00   ? 57 ASN B C    4  
ATOM 7726  O O    . ASN B 1 52 ? -2.452  10.023  59.175 1.00 0.00   ? 57 ASN B O    4  
ATOM 7727  C CB   . ASN B 1 52 ? -2.181  12.767  57.989 1.00 0.00   ? 57 ASN B CB   4  
ATOM 7728  C CG   . ASN B 1 52 ? -1.491  12.948  59.341 1.00 0.00   ? 57 ASN B CG   4  
ATOM 7729  O OD1  . ASN B 1 52 ? -1.889  12.346  60.337 1.00 0.00   ? 57 ASN B OD1  4  
ATOM 7730  N ND2  . ASN B 1 52 ? -0.464  13.748  59.428 1.00 0.00   ? 57 ASN B ND2  4  
ATOM 7731  H H    . ASN B 1 52 ? -2.391  12.254  55.510 1.00 0.00   ? 57 ASN B H    4  
ATOM 7732  H HA   . ASN B 1 52 ? -0.693  11.290  57.596 1.00 0.00   ? 57 ASN B HA   4  
ATOM 7733  H HB2  . ASN B 1 52 ? -1.912  13.584  57.334 1.00 0.00   ? 57 ASN B HB2  4  
ATOM 7734  H HB3  . ASN B 1 52 ? -3.251  12.755  58.130 1.00 0.00   ? 57 ASN B HB3  4  
ATOM 7735  H HD21 . ASN B 1 52 ? -0.147  14.223  58.633 1.00 0.00   ? 57 ASN B HD21 4  
ATOM 7736  H HD22 . ASN B 1 52 ? -0.009  13.870  60.287 1.00 0.00   ? 57 ASN B HD22 4  
ATOM 7737  N N    . GLY B 1 53 ? -3.393  9.635   57.167 1.00 0.00   ? 58 GLY B N    4  
ATOM 7738  C CA   . GLY B 1 53 ? -4.224  8.536   57.656 1.00 0.00   ? 58 GLY B CA   4  
ATOM 7739  C C    . GLY B 1 53 ? -3.465  7.207   57.613 1.00 0.00   ? 58 GLY B C    4  
ATOM 7740  O O    . GLY B 1 53 ? -3.531  6.399   58.544 1.00 0.00   ? 58 GLY B O    4  
ATOM 7741  H H    . GLY B 1 53 ? -3.451  9.893   56.223 1.00 0.00   ? 58 GLY B H    4  
ATOM 7742  H HA2  . GLY B 1 53 ? -4.520  8.742   58.675 1.00 0.00   ? 58 GLY B HA2  4  
ATOM 7743  H HA3  . GLY B 1 53 ? -5.108  8.457   57.040 1.00 0.00   ? 58 GLY B HA3  4  
ATOM 7744  N N    . GLN B 1 54 ? -2.743  6.973   56.514 1.00 0.00   ? 59 GLN B N    4  
ATOM 7745  C CA   . GLN B 1 54 ? -1.975  5.734   56.341 1.00 0.00   ? 59 GLN B CA   4  
ATOM 7746  C C    . GLN B 1 54 ? -0.485  5.914   56.696 1.00 0.00   ? 59 GLN B C    4  
ATOM 7747  O O    . GLN B 1 54 ? 0.316   4.987   56.541 1.00 0.00   ? 59 GLN B O    4  
ATOM 7748  C CB   . GLN B 1 54 ? -2.077  5.265   54.888 1.00 0.00   ? 59 GLN B CB   4  
ATOM 7749  C CG   . GLN B 1 54 ? -3.494  4.760   54.605 1.00 0.00   ? 59 GLN B CG   4  
ATOM 7750  C CD   . GLN B 1 54 ? -3.563  4.216   53.177 1.00 0.00   ? 59 GLN B CD   4  
ATOM 7751  O OE1  . GLN B 1 54 ? -2.672  3.487   52.741 1.00 0.00   ? 59 GLN B OE1  4  
ATOM 7752  N NE2  . GLN B 1 54 ? -4.578  4.530   52.420 1.00 0.00   ? 59 GLN B NE2  4  
ATOM 7753  H H    . GLN B 1 54 ? -2.731  7.644   55.800 1.00 0.00   ? 59 GLN B H    4  
ATOM 7754  H HA   . GLN B 1 54 ? -2.395  4.971   56.978 1.00 0.00   ? 59 GLN B HA   4  
ATOM 7755  H HB2  . GLN B 1 54 ? -1.853  6.093   54.229 1.00 0.00   ? 59 GLN B HB2  4  
ATOM 7756  H HB3  . GLN B 1 54 ? -1.370  4.467   54.715 1.00 0.00   ? 59 GLN B HB3  4  
ATOM 7757  H HG2  . GLN B 1 54 ? -3.742  3.973   55.304 1.00 0.00   ? 59 GLN B HG2  4  
ATOM 7758  H HG3  . GLN B 1 54 ? -4.195  5.573   54.713 1.00 0.00   ? 59 GLN B HG3  4  
ATOM 7759  H HE21 . GLN B 1 54 ? -5.288  5.109   52.767 1.00 0.00   ? 59 GLN B HE21 4  
ATOM 7760  H HE22 . GLN B 1 54 ? -4.630  4.186   51.503 1.00 0.00   ? 59 GLN B HE22 4  
ATOM 7761  N N    . TYR B 1 55 ? -0.099  7.109   57.170 1.00 0.00   ? 60 TYR B N    4  
ATOM 7762  C CA   . TYR B 1 55 ? 1.296   7.386   57.533 1.00 0.00   ? 60 TYR B CA   4  
ATOM 7763  C C    . TYR B 1 55 ? 2.246   6.972   56.395 1.00 0.00   ? 60 TYR B C    4  
ATOM 7764  O O    . TYR B 1 55 ? 2.872   5.908   56.421 1.00 0.00   ? 60 TYR B O    4  
ATOM 7765  C CB   . TYR B 1 55 ? 1.668   6.635   58.817 1.00 0.00   ? 60 TYR B CB   4  
ATOM 7766  C CG   . TYR B 1 55 ? 0.965   7.263   59.998 1.00 0.00   ? 60 TYR B CG   4  
ATOM 7767  C CD1  . TYR B 1 55 ? -0.333  6.859   60.337 1.00 0.00   ? 60 TYR B CD1  4  
ATOM 7768  C CD2  . TYR B 1 55 ? 1.610   8.250   60.752 1.00 0.00   ? 60 TYR B CD2  4  
ATOM 7769  C CE1  . TYR B 1 55 ? -0.983  7.443   61.432 1.00 0.00   ? 60 TYR B CE1  4  
ATOM 7770  C CE2  . TYR B 1 55 ? 0.960   8.832   61.846 1.00 0.00   ? 60 TYR B CE2  4  
ATOM 7771  C CZ   . TYR B 1 55 ? -0.337  8.429   62.187 1.00 0.00   ? 60 TYR B CZ   4  
ATOM 7772  O OH   . TYR B 1 55 ? -0.978  9.004   63.264 1.00 0.00   ? 60 TYR B OH   4  
ATOM 7773  H H    . TYR B 1 55 ? -0.764  7.819   57.275 1.00 0.00   ? 60 TYR B H    4  
ATOM 7774  H HA   . TYR B 1 55 ? 1.404   8.446   57.704 1.00 0.00   ? 60 TYR B HA   4  
ATOM 7775  H HB2  . TYR B 1 55 ? 1.371   5.600   58.730 1.00 0.00   ? 60 TYR B HB2  4  
ATOM 7776  H HB3  . TYR B 1 55 ? 2.737   6.690   58.967 1.00 0.00   ? 60 TYR B HB3  4  
ATOM 7777  H HD1  . TYR B 1 55 ? -0.831  6.098   59.755 1.00 0.00   ? 60 TYR B HD1  4  
ATOM 7778  H HD2  . TYR B 1 55 ? 2.610   8.560   60.490 1.00 0.00   ? 60 TYR B HD2  4  
ATOM 7779  H HE1  . TYR B 1 55 ? -1.983  7.132   61.695 1.00 0.00   ? 60 TYR B HE1  4  
ATOM 7780  H HE2  . TYR B 1 55 ? 1.459   9.592   62.428 1.00 0.00   ? 60 TYR B HE2  4  
ATOM 7781  H HH   . TYR B 1 55 ? -1.268  8.299   63.848 1.00 0.00   ? 60 TYR B HH   4  
ATOM 7782  N N    . GLN B 1 56 ? 2.347   7.827   55.374 1.00 0.00   ? 61 GLN B N    4  
ATOM 7783  C CA   . GLN B 1 56 ? 3.211   7.561   54.224 1.00 0.00   ? 61 GLN B CA   4  
ATOM 7784  C C    . GLN B 1 56 ? 3.814   8.864   53.696 1.00 0.00   ? 61 GLN B C    4  
ATOM 7785  O O    . GLN B 1 56 ? 3.316   9.961   53.964 1.00 0.00   ? 61 GLN B O    4  
ATOM 7786  C CB   . GLN B 1 56 ? 2.409   6.893   53.105 1.00 0.00   ? 61 GLN B CB   4  
ATOM 7787  C CG   . GLN B 1 56 ? 2.076   5.452   53.505 1.00 0.00   ? 61 GLN B CG   4  
ATOM 7788  C CD   . GLN B 1 56 ? 1.563   4.689   52.282 1.00 0.00   ? 61 GLN B CD   4  
ATOM 7789  O OE1  . GLN B 1 56 ? 2.338   4.047   51.574 1.00 0.00   ? 61 GLN B OE1  4  
ATOM 7790  N NE2  . GLN B 1 56 ? 0.291   4.722   51.992 1.00 0.00   ? 61 GLN B NE2  4  
ATOM 7791  H H    . GLN B 1 56 ? 1.831   8.657   55.396 1.00 0.00   ? 61 GLN B H    4  
ATOM 7792  H HA   . GLN B 1 56 ? 4.012   6.900   54.527 1.00 0.00   ? 61 GLN B HA   4  
ATOM 7793  H HB2  . GLN B 1 56 ? 1.492   7.442   52.945 1.00 0.00   ? 61 GLN B HB2  4  
ATOM 7794  H HB3  . GLN B 1 56 ? 2.991   6.888   52.197 1.00 0.00   ? 61 GLN B HB3  4  
ATOM 7795  H HG2  . GLN B 1 56 ? 2.966   4.970   53.882 1.00 0.00   ? 61 GLN B HG2  4  
ATOM 7796  H HG3  . GLN B 1 56 ? 1.315   5.456   54.270 1.00 0.00   ? 61 GLN B HG3  4  
ATOM 7797  H HE21 . GLN B 1 56 ? -0.328  5.233   52.555 1.00 0.00   ? 61 GLN B HE21 4  
ATOM 7798  H HE22 . GLN B 1 56 ? -0.046  4.234   51.212 1.00 0.00   ? 61 GLN B HE22 4  
ATOM 7799  N N    . CYS B 1 57 ? 4.894   8.739   52.924 1.00 0.00   ? 62 CYS B N    4  
ATOM 7800  C CA   . CYS B 1 57 ? 5.570   9.907   52.343 1.00 0.00   ? 62 CYS B CA   4  
ATOM 7801  C C    . CYS B 1 57 ? 5.715   9.733   50.833 1.00 0.00   ? 62 CYS B C    4  
ATOM 7802  O O    . CYS B 1 57 ? 5.754   8.617   50.324 1.00 0.00   ? 62 CYS B O    4  
ATOM 7803  C CB   . CYS B 1 57 ? 6.952   10.075  52.965 1.00 0.00   ? 62 CYS B CB   4  
ATOM 7804  S SG   . CYS B 1 57 ? 6.767   10.611  54.683 1.00 0.00   ? 62 CYS B SG   4  
ATOM 7805  H H    . CYS B 1 57 ? 5.245   7.834   52.740 1.00 0.00   ? 62 CYS B H    4  
ATOM 7806  H HA   . CYS B 1 57 ? 4.986   10.797  52.542 1.00 0.00   ? 62 CYS B HA   4  
ATOM 7807  H HB2  . CYS B 1 57 ? 7.477   9.134   52.932 1.00 0.00   ? 62 CYS B HB2  4  
ATOM 7808  H HB3  . CYS B 1 57 ? 7.511   10.816  52.415 1.00 0.00   ? 62 CYS B HB3  4  
ATOM 7809  H HG   . CYS B 1 57 ? 7.350   10.076  55.226 1.00 0.00   ? 62 CYS B HG   4  
ATOM 7810  N N    . LEU B 1 58 ? 5.778   10.844  50.096 1.00 0.00   ? 63 LEU B N    4  
ATOM 7811  C CA   . LEU B 1 58 ? 5.904   10.782  48.633 1.00 0.00   ? 63 LEU B CA   4  
ATOM 7812  C C    . LEU B 1 58 ? 7.165   11.506  48.153 1.00 0.00   ? 63 LEU B C    4  
ATOM 7813  O O    . LEU B 1 58 ? 7.397   12.674  48.471 1.00 0.00   ? 63 LEU B O    4  
ATOM 7814  C CB   . LEU B 1 58 ? 4.678   11.423  47.972 1.00 0.00   ? 63 LEU B CB   4  
ATOM 7815  C CG   . LEU B 1 58 ? 3.460   10.491  48.098 1.00 0.00   ? 63 LEU B CG   4  
ATOM 7816  C CD1  . LEU B 1 58 ? 2.175   11.285  47.849 1.00 0.00   ? 63 LEU B CD1  4  
ATOM 7817  C CD2  . LEU B 1 58 ? 3.555   9.363   47.065 1.00 0.00   ? 63 LEU B CD2  4  
ATOM 7818  H H    . LEU B 1 58 ? 5.727   11.718  50.540 1.00 0.00   ? 63 LEU B H    4  
ATOM 7819  H HA   . LEU B 1 58 ? 5.963   9.744   48.332 1.00 0.00   ? 63 LEU B HA   4  
ATOM 7820  H HB2  . LEU B 1 58 ? 4.465   12.364  48.460 1.00 0.00   ? 63 LEU B HB2  4  
ATOM 7821  H HB3  . LEU B 1 58 ? 4.888   11.602  46.928 1.00 0.00   ? 63 LEU B HB3  4  
ATOM 7822  H HG   . LEU B 1 58 ? 3.432   10.069  49.094 1.00 0.00   ? 63 LEU B HG   4  
ATOM 7823  H HD11 . LEU B 1 58 ? 1.330   10.612  47.845 1.00 0.00   ? 63 LEU B HD11 4  
ATOM 7824  H HD12 . LEU B 1 58 ? 2.241   11.786  46.895 1.00 0.00   ? 63 LEU B HD12 4  
ATOM 7825  H HD13 . LEU B 1 58 ? 2.048   12.018  48.633 1.00 0.00   ? 63 LEU B HD13 4  
ATOM 7826  H HD21 . LEU B 1 58 ? 2.754   8.657   47.234 1.00 0.00   ? 63 LEU B HD21 4  
ATOM 7827  H HD22 . LEU B 1 58 ? 4.504   8.857   47.161 1.00 0.00   ? 63 LEU B HD22 4  
ATOM 7828  H HD23 . LEU B 1 58 ? 3.464   9.776   46.072 1.00 0.00   ? 63 LEU B HD23 4  
ATOM 7829  N N    . ALA B 1 59 ? 7.985   10.805  47.361 1.00 0.00   ? 64 ALA B N    4  
ATOM 7830  C CA   . ALA B 1 59 ? 9.218   11.383  46.818 1.00 0.00   ? 64 ALA B CA   4  
ATOM 7831  C C    . ALA B 1 59 ? 9.032   11.704  45.333 1.00 0.00   ? 64 ALA B C    4  
ATOM 7832  O O    . ALA B 1 59 ? 8.676   10.836  44.534 1.00 0.00   ? 64 ALA B O    4  
ATOM 7833  C CB   . ALA B 1 59 ? 10.379  10.399  46.978 1.00 0.00   ? 64 ALA B CB   4  
ATOM 7834  H H    . ALA B 1 59 ? 7.748   9.881   47.128 1.00 0.00   ? 64 ALA B H    4  
ATOM 7835  H HA   . ALA B 1 59 ? 9.448   12.292  47.352 1.00 0.00   ? 64 ALA B HA   4  
ATOM 7836  H HB1  . ALA B 1 59 ? 11.259  10.799  46.497 1.00 0.00   ? 64 ALA B HB1  4  
ATOM 7837  H HB2  . ALA B 1 59 ? 10.117  9.456   46.521 1.00 0.00   ? 64 ALA B HB2  4  
ATOM 7838  H HB3  . ALA B 1 59 ? 10.579  10.247  48.028 1.00 0.00   ? 64 ALA B HB3  4  
ATOM 7839  N N    . GLU B 1 60 ? 9.256   12.969  44.957 1.00 0.00   ? 65 GLU B N    4  
ATOM 7840  C CA   . GLU B 1 60 ? 9.086   13.397  43.565 1.00 0.00   ? 65 GLU B CA   4  
ATOM 7841  C C    . GLU B 1 60 ? 10.433  13.575  42.847 1.00 0.00   ? 65 GLU B C    4  
ATOM 7842  O O    . GLU B 1 60 ? 11.360  14.212  43.350 1.00 0.00   ? 65 GLU B O    4  
ATOM 7843  C CB   . GLU B 1 60 ? 8.323   14.724  43.517 1.00 0.00   ? 65 GLU B CB   4  
ATOM 7844  C CG   . GLU B 1 60 ? 7.853   14.997  42.084 1.00 0.00   ? 65 GLU B CG   4  
ATOM 7845  C CD   . GLU B 1 60 ? 7.305   16.422  41.986 1.00 0.00   ? 65 GLU B CD   4  
ATOM 7846  O OE1  . GLU B 1 60 ? 6.173   16.630  42.390 1.00 0.00   ? 65 GLU B OE1  4  
ATOM 7847  O OE2  . GLU B 1 60 ? 8.029   17.282  41.511 1.00 0.00   ? 65 GLU B OE2  4  
ATOM 7848  H H    . GLU B 1 60 ? 9.525   13.627  45.632 1.00 0.00   ? 65 GLU B H    4  
ATOM 7849  H HA   . GLU B 1 60 ? 8.509   12.650  43.042 1.00 0.00   ? 65 GLU B HA   4  
ATOM 7850  H HB2  . GLU B 1 60 ? 7.466   14.673  44.174 1.00 0.00   ? 65 GLU B HB2  4  
ATOM 7851  H HB3  . GLU B 1 60 ? 8.973   15.525  43.836 1.00 0.00   ? 65 GLU B HB3  4  
ATOM 7852  H HG2  . GLU B 1 60 ? 8.687   14.885  41.407 1.00 0.00   ? 65 GLU B HG2  4  
ATOM 7853  H HG3  . GLU B 1 60 ? 7.075   14.297  41.819 1.00 0.00   ? 65 GLU B HG3  4  
ATOM 7854  N N    . LEU B 1 61 ? 10.518  13.013  41.639 1.00 0.00   ? 66 LEU B N    4  
ATOM 7855  C CA   . LEU B 1 61 ? 11.728  13.108  40.807 1.00 0.00   ? 66 LEU B CA   4  
ATOM 7856  C C    . LEU B 1 61 ? 11.788  14.500  40.136 1.00 0.00   ? 66 LEU B C    4  
ATOM 7857  O O    . LEU B 1 61 ? 10.964  14.830  39.279 1.00 0.00   ? 66 LEU B O    4  
ATOM 7858  C CB   . LEU B 1 61 ? 11.689  11.991  39.721 1.00 0.00   ? 66 LEU B CB   4  
ATOM 7859  C CG   . LEU B 1 61 ? 13.007  11.174  39.649 1.00 0.00   ? 66 LEU B CG   4  
ATOM 7860  C CD1  . LEU B 1 61 ? 14.188  12.096  39.329 1.00 0.00   ? 66 LEU B CD1  4  
ATOM 7861  C CD2  . LEU B 1 61 ? 13.260  10.430  40.973 1.00 0.00   ? 66 LEU B CD2  4  
ATOM 7862  H H    . LEU B 1 61 ? 9.740   12.525  41.297 1.00 0.00   ? 66 LEU B H    4  
ATOM 7863  H HA   . LEU B 1 61 ? 12.596  12.983  41.434 1.00 0.00   ? 66 LEU B HA   4  
ATOM 7864  H HB2  . LEU B 1 61 ? 10.877  11.315  39.944 1.00 0.00   ? 66 LEU B HB2  4  
ATOM 7865  H HB3  . LEU B 1 61 ? 11.506  12.443  38.755 1.00 0.00   ? 66 LEU B HB3  4  
ATOM 7866  H HG   . LEU B 1 61 ? 12.915  10.447  38.853 1.00 0.00   ? 66 LEU B HG   4  
ATOM 7867  H HD11 . LEU B 1 61 ? 14.523  12.583  40.233 1.00 0.00   ? 66 LEU B HD11 4  
ATOM 7868  H HD12 . LEU B 1 61 ? 13.869  12.841  38.617 1.00 0.00   ? 66 LEU B HD12 4  
ATOM 7869  H HD13 . LEU B 1 61 ? 14.996  11.517  38.907 1.00 0.00   ? 66 LEU B HD13 4  
ATOM 7870  H HD21 . LEU B 1 61 ? 14.114  9.779   40.862 1.00 0.00   ? 66 LEU B HD21 4  
ATOM 7871  H HD22 . LEU B 1 61 ? 12.391  9.843   41.227 1.00 0.00   ? 66 LEU B HD22 4  
ATOM 7872  H HD23 . LEU B 1 61 ? 13.452  11.144  41.758 1.00 0.00   ? 66 LEU B HD23 4  
ATOM 7873  N N    . SER B 1 62 ? 12.738  15.349  40.571 1.00 0.00   ? 67 SER B N    4  
ATOM 7874  C CA   . SER B 1 62 ? 12.850  16.724  40.049 1.00 0.00   ? 67 SER B CA   4  
ATOM 7875  C C    . SER B 1 62 ? 13.585  16.882  38.698 1.00 0.00   ? 67 SER B C    4  
ATOM 7876  O O    . SER B 1 62 ? 13.238  17.769  37.909 1.00 0.00   ? 67 SER B O    4  
ATOM 7877  C CB   . SER B 1 62 ? 13.538  17.611  41.086 1.00 0.00   ? 67 SER B CB   4  
ATOM 7878  O OG   . SER B 1 62 ? 14.617  16.901  41.670 1.00 0.00   ? 67 SER B OG   4  
ATOM 7879  H H    . SER B 1 62 ? 13.358  15.057  41.278 1.00 0.00   ? 67 SER B H    4  
ATOM 7880  H HA   . SER B 1 62 ? 11.849  17.102  39.919 1.00 0.00   ? 67 SER B HA   4  
ATOM 7881  H HB2  . SER B 1 62 ? 13.915  18.502  40.610 1.00 0.00   ? 67 SER B HB2  4  
ATOM 7882  H HB3  . SER B 1 62 ? 12.822  17.890  41.848 1.00 0.00   ? 67 SER B HB3  4  
ATOM 7883  H HG   . SER B 1 62 ? 14.255  16.290  42.316 1.00 0.00   ? 67 SER B HG   4  
ATOM 7884  N N    . THR B 1 63 ? 14.642  16.091  38.432 1.00 0.00   ? 68 THR B N    4  
ATOM 7885  C CA   . THR B 1 63 ? 15.420  16.262  37.184 1.00 0.00   ? 68 THR B CA   4  
ATOM 7886  C C    . THR B 1 63 ? 14.943  15.355  36.044 1.00 0.00   ? 68 THR B C    4  
ATOM 7887  O O    . THR B 1 63 ? 14.804  15.793  34.897 1.00 0.00   ? 68 THR B O    4  
ATOM 7888  C CB   . THR B 1 63 ? 16.897  15.968  37.463 1.00 0.00   ? 68 THR B CB   4  
ATOM 7889  O OG1  . THR B 1 63 ? 17.279  16.603  38.675 1.00 0.00   ? 68 THR B OG1  4  
ATOM 7890  C CG2  . THR B 1 63 ? 17.762  16.496  36.316 1.00 0.00   ? 68 THR B CG2  4  
ATOM 7891  H H    . THR B 1 63 ? 14.930  15.429  39.095 1.00 0.00   ? 68 THR B H    4  
ATOM 7892  H HA   . THR B 1 63 ? 15.332  17.290  36.864 1.00 0.00   ? 68 THR B HA   4  
ATOM 7893  H HB   . THR B 1 63 ? 17.039  14.903  37.555 1.00 0.00   ? 68 THR B HB   4  
ATOM 7894  H HG1  . THR B 1 63 ? 18.218  16.452  38.806 1.00 0.00   ? 68 THR B HG1  4  
ATOM 7895  H HG21 . THR B 1 63 ? 17.551  15.936  35.418 1.00 0.00   ? 68 THR B HG21 4  
ATOM 7896  H HG22 . THR B 1 63 ? 18.805  16.384  36.574 1.00 0.00   ? 68 THR B HG22 4  
ATOM 7897  H HG23 . THR B 1 63 ? 17.542  17.541  36.151 1.00 0.00   ? 68 THR B HG23 4  
ATOM 7898  N N    . SER B 1 64 ? 14.676  14.092  36.354 1.00 0.00   ? 69 SER B N    4  
ATOM 7899  C CA   . SER B 1 64 ? 14.200  13.130  35.353 1.00 0.00   ? 69 SER B CA   4  
ATOM 7900  C C    . SER B 1 64 ? 12.680  13.325  35.163 1.00 0.00   ? 69 SER B C    4  
ATOM 7901  O O    . SER B 1 64 ? 12.124  14.263  35.751 1.00 0.00   ? 69 SER B O    4  
ATOM 7902  C CB   . SER B 1 64 ? 14.488  11.699  35.844 1.00 0.00   ? 69 SER B CB   4  
ATOM 7903  O OG   . SER B 1 64 ? 15.627  11.693  36.694 1.00 0.00   ? 69 SER B OG   4  
ATOM 7904  H H    . SER B 1 64 ? 14.795  13.796  37.278 1.00 0.00   ? 69 SER B H    4  
ATOM 7905  H HA   . SER B 1 64 ? 14.706  13.299  34.415 1.00 0.00   ? 69 SER B HA   4  
ATOM 7906  H HB2  . SER B 1 64 ? 13.639  11.329  36.393 1.00 0.00   ? 69 SER B HB2  4  
ATOM 7907  H HB3  . SER B 1 64 ? 14.664  11.058  34.989 1.00 0.00   ? 69 SER B HB3  4  
ATOM 7908  H HG   . SER B 1 64 ? 15.979  10.800  36.713 1.00 0.00   ? 69 SER B HG   4  
ATOM 7909  N N    . PRO B 1 65 ? 11.962  12.470  34.417 1.00 0.00   ? 70 PRO B N    4  
ATOM 7910  C CA   . PRO B 1 65 ? 10.486  12.629  34.281 1.00 0.00   ? 70 PRO B CA   4  
ATOM 7911  C C    . PRO B 1 65 ? 9.879   12.591  35.676 1.00 0.00   ? 70 PRO B C    4  
ATOM 7912  O O    . PRO B 1 65 ? 10.511  12.085  36.613 1.00 0.00   ? 70 PRO B O    4  
ATOM 7913  C CB   . PRO B 1 65 ? 10.029  11.428  33.444 1.00 0.00   ? 70 PRO B CB   4  
ATOM 7914  C CG   . PRO B 1 65 ? 11.253  10.942  32.743 1.00 0.00   ? 70 PRO B CG   4  
ATOM 7915  C CD   . PRO B 1 65 ? 12.445  11.311  33.629 1.00 0.00   ? 70 PRO B CD   4  
ATOM 7916  H HA   . PRO B 1 65 ? 10.243  13.554  33.780 1.00 0.00   ? 70 PRO B HA   4  
ATOM 7917  H HB2  . PRO B 1 65 ? 9.629   10.653  34.086 1.00 0.00   ? 70 PRO B HB2  4  
ATOM 7918  H HB3  . PRO B 1 65 ? 9.286   11.736  32.720 1.00 0.00   ? 70 PRO B HB3  4  
ATOM 7919  H HG2  . PRO B 1 65 ? 11.200  9.869   32.615 1.00 0.00   ? 70 PRO B HG2  4  
ATOM 7920  H HG3  . PRO B 1 65 ? 11.350  11.426  31.784 1.00 0.00   ? 70 PRO B HG3  4  
ATOM 7921  H HD2  . PRO B 1 65 ? 12.700  10.485  34.279 1.00 0.00   ? 70 PRO B HD2  4  
ATOM 7922  H HD3  . PRO B 1 65 ? 13.292  11.597  33.026 1.00 0.00   ? 70 PRO B HD3  4  
ATOM 7923  N N    . ILE B 1 66 ? 8.698   13.178  35.860 1.00 0.00   ? 71 ILE B N    4  
ATOM 7924  C CA   . ILE B 1 66 ? 8.121   13.235  37.210 1.00 0.00   ? 71 ILE B CA   4  
ATOM 7925  C C    . ILE B 1 66 ? 7.789   11.818  37.655 1.00 0.00   ? 71 ILE B C    4  
ATOM 7926  O O    . ILE B 1 66 ? 6.898   11.165  37.122 1.00 0.00   ? 71 ILE B O    4  
ATOM 7927  C CB   . ILE B 1 66 ? 6.806   14.095  37.301 1.00 0.00   ? 71 ILE B CB   4  
ATOM 7928  C CG1  . ILE B 1 66 ? 6.665   15.100  36.119 1.00 0.00   ? 71 ILE B CG1  4  
ATOM 7929  C CG2  . ILE B 1 66 ? 6.794   14.876  38.627 1.00 0.00   ? 71 ILE B CG2  4  
ATOM 7930  C CD1  . ILE B 1 66 ? 5.948   14.419  34.941 1.00 0.00   ? 71 ILE B CD1  4  
ATOM 7931  H H    . ILE B 1 66 ? 8.251   13.613  35.109 1.00 0.00   ? 71 ILE B H    4  
ATOM 7932  H HA   . ILE B 1 66 ? 8.868   13.641  37.881 1.00 0.00   ? 71 ILE B HA   4  
ATOM 7933  H HB   . ILE B 1 66 ? 5.951   13.426  37.303 1.00 0.00   ? 71 ILE B HB   4  
ATOM 7934  H HG12 . ILE B 1 66 ? 6.091   15.963  36.430 1.00 0.00   ? 71 ILE B HG12 4  
ATOM 7935  H HG13 . ILE B 1 66 ? 7.647   15.417  35.802 1.00 0.00   ? 71 ILE B HG13 4  
ATOM 7936  H HG21 . ILE B 1 66 ? 7.745   15.370  38.765 1.00 0.00   ? 71 ILE B HG21 4  
ATOM 7937  H HG22 . ILE B 1 66 ? 6.621   14.193  39.445 1.00 0.00   ? 71 ILE B HG22 4  
ATOM 7938  H HG23 . ILE B 1 66 ? 6.005   15.615  38.604 1.00 0.00   ? 71 ILE B HG23 4  
ATOM 7939  H HD11 . ILE B 1 66 ? 6.326   13.413  34.818 1.00 0.00   ? 71 ILE B HD11 4  
ATOM 7940  H HD12 . ILE B 1 66 ? 6.123   14.983  34.037 1.00 0.00   ? 71 ILE B HD12 4  
ATOM 7941  H HD13 . ILE B 1 66 ? 4.887   14.380  35.142 1.00 0.00   ? 71 ILE B HD13 4  
ATOM 7942  N N    . THR B 1 67 ? 8.530   11.341  38.657 1.00 0.00   ? 72 THR B N    4  
ATOM 7943  C CA   . THR B 1 67 ? 8.331   9.997   39.195 1.00 0.00   ? 72 THR B CA   4  
ATOM 7944  C C    . THR B 1 67 ? 8.000   10.084  40.683 1.00 0.00   ? 72 THR B C    4  
ATOM 7945  O O    . THR B 1 67 ? 8.727   10.709  41.462 1.00 0.00   ? 72 THR B O    4  
ATOM 7946  C CB   . THR B 1 67 ? 9.606   9.154   39.011 1.00 0.00   ? 72 THR B CB   4  
ATOM 7947  O OG1  . THR B 1 67 ? 10.272  9.547   37.818 1.00 0.00   ? 72 THR B OG1  4  
ATOM 7948  C CG2  . THR B 1 67 ? 9.251   7.666   38.929 1.00 0.00   ? 72 THR B CG2  4  
ATOM 7949  H H    . THR B 1 67 ? 9.239   11.908  39.038 1.00 0.00   ? 72 THR B H    4  
ATOM 7950  H HA   . THR B 1 67 ? 7.508   9.527   38.675 1.00 0.00   ? 72 THR B HA   4  
ATOM 7951  H HB   . THR B 1 67 ? 10.264  9.314   39.853 1.00 0.00   ? 72 THR B HB   4  
ATOM 7952  H HG1  . THR B 1 67 ? 9.617   9.616   37.119 1.00 0.00   ? 72 THR B HG1  4  
ATOM 7953  H HG21 . THR B 1 67 ? 8.989   7.304   39.912 1.00 0.00   ? 72 THR B HG21 4  
ATOM 7954  H HG22 . THR B 1 67 ? 10.101  7.113   38.555 1.00 0.00   ? 72 THR B HG22 4  
ATOM 7955  H HG23 . THR B 1 67 ? 8.415   7.535   38.261 1.00 0.00   ? 72 THR B HG23 4  
ATOM 7956  N N    . VAL B 1 68 ? 6.895   9.452   41.092 1.00 0.00   ? 73 VAL B N    4  
ATOM 7957  C CA   . VAL B 1 68 ? 6.484   9.471   42.499 1.00 0.00   ? 73 VAL B CA   4  
ATOM 7958  C C    . VAL B 1 68 ? 6.671   8.099   43.142 1.00 0.00   ? 73 VAL B C    4  
ATOM 7959  O O    . VAL B 1 68 ? 6.148   7.085   42.676 1.00 0.00   ? 73 VAL B O    4  
ATOM 7960  C CB   . VAL B 1 68 ? 5.015   9.919   42.663 1.00 0.00   ? 73 VAL B CB   4  
ATOM 7961  C CG1  . VAL B 1 68 ? 4.902   11.420  42.370 1.00 0.00   ? 73 VAL B CG1  4  
ATOM 7962  C CG2  . VAL B 1 68 ? 4.090   9.143   41.712 1.00 0.00   ? 73 VAL B CG2  4  
ATOM 7963  H H    . VAL B 1 68 ? 6.349   8.965   40.438 1.00 0.00   ? 73 VAL B H    4  
ATOM 7964  H HA   . VAL B 1 68 ? 7.109   10.175  43.026 1.00 0.00   ? 73 VAL B HA   4  
ATOM 7965  H HB   . VAL B 1 68 ? 4.707   9.737   43.684 1.00 0.00   ? 73 VAL B HB   4  
ATOM 7966  H HG11 . VAL B 1 68 ? 4.948   11.584  41.304 1.00 0.00   ? 73 VAL B HG11 4  
ATOM 7967  H HG12 . VAL B 1 68 ? 5.715   11.944  42.851 1.00 0.00   ? 73 VAL B HG12 4  
ATOM 7968  H HG13 . VAL B 1 68 ? 3.962   11.792  42.752 1.00 0.00   ? 73 VAL B HG13 4  
ATOM 7969  H HG21 . VAL B 1 68 ? 3.060   9.332   41.979 1.00 0.00   ? 73 VAL B HG21 4  
ATOM 7970  H HG22 . VAL B 1 68 ? 4.292   8.087   41.793 1.00 0.00   ? 73 VAL B HG22 4  
ATOM 7971  H HG23 . VAL B 1 68 ? 4.263   9.466   40.696 1.00 0.00   ? 73 VAL B HG23 4  
ATOM 7972  N N    . CYS B 1 69 ? 7.430   8.074   44.236 1.00 0.00   ? 74 CYS B N    4  
ATOM 7973  C CA   . CYS B 1 69 ? 7.700   6.835   44.968 1.00 0.00   ? 74 CYS B CA   4  
ATOM 7974  C C    . CYS B 1 69 ? 6.963   6.863   46.308 1.00 0.00   ? 74 CYS B C    4  
ATOM 7975  O O    . CYS B 1 69 ? 6.668   7.936   46.845 1.00 0.00   ? 74 CYS B O    4  
ATOM 7976  C CB   . CYS B 1 69 ? 9.202   6.690   45.221 1.00 0.00   ? 74 CYS B CB   4  
ATOM 7977  S SG   . CYS B 1 69 ? 10.099  6.818   43.653 1.00 0.00   ? 74 CYS B SG   4  
ATOM 7978  H H    . CYS B 1 69 ? 7.824   8.917   44.557 1.00 0.00   ? 74 CYS B H    4  
ATOM 7979  H HA   . CYS B 1 69 ? 7.354   5.993   44.386 1.00 0.00   ? 74 CYS B HA   4  
ATOM 7980  H HB2  . CYS B 1 69 ? 9.530   7.475   45.887 1.00 0.00   ? 74 CYS B HB2  4  
ATOM 7981  H HB3  . CYS B 1 69 ? 9.404   5.730   45.672 1.00 0.00   ? 74 CYS B HB3  4  
ATOM 7982  H HG   . CYS B 1 69 ? 10.504  7.688   43.615 1.00 0.00   ? 74 CYS B HG   4  
ATOM 7983  N N    . HIS B 1 70 ? 6.621   5.679   46.841 1.00 0.00   ? 75 HIS B N    4  
ATOM 7984  C CA   . HIS B 1 70 ? 5.875   5.606   48.102 1.00 0.00   ? 75 HIS B CA   4  
ATOM 7985  C C    . HIS B 1 70 ? 6.799   5.389   49.326 1.00 0.00   ? 75 HIS B C    4  
ATOM 7986  O O    . HIS B 1 70 ? 7.715   4.564   49.301 1.00 0.00   ? 75 HIS B O    4  
ATOM 7987  C CB   . HIS B 1 70 ? 4.827   4.470   48.026 1.00 0.00   ? 75 HIS B CB   4  
ATOM 7988  C CG   . HIS B 1 70 ? 5.487   3.106   48.107 1.00 0.00   ? 75 HIS B CG   4  
ATOM 7989  N ND1  . HIS B 1 70 ? 6.362   2.639   47.138 1.00 0.00   ? 75 HIS B ND1  4  
ATOM 7990  C CD2  . HIS B 1 70 ? 5.421   2.118   49.059 1.00 0.00   ? 75 HIS B CD2  4  
ATOM 7991  C CE1  . HIS B 1 70 ? 6.786   1.424   47.527 1.00 0.00   ? 75 HIS B CE1  4  
ATOM 7992  N NE2  . HIS B 1 70 ? 6.245   1.060   48.692 1.00 0.00   ? 75 HIS B NE2  4  
ATOM 7993  H H    . HIS B 1 70 ? 6.841   4.850   46.362 1.00 0.00   ? 75 HIS B H    4  
ATOM 7994  H HA   . HIS B 1 70 ? 5.345   6.539   48.225 1.00 0.00   ? 75 HIS B HA   4  
ATOM 7995  H HB2  . HIS B 1 70 ? 4.137   4.575   48.850 1.00 0.00   ? 75 HIS B HB2  4  
ATOM 7996  H HB3  . HIS B 1 70 ? 4.283   4.549   47.097 1.00 0.00   ? 75 HIS B HB3  4  
ATOM 7997  H HD1  . HIS B 1 70 ? 6.623   3.107   46.319 1.00 0.00   ? 75 HIS B HD1  4  
ATOM 7998  H HD2  . HIS B 1 70 ? 4.819   2.156   49.956 1.00 0.00   ? 75 HIS B HD2  4  
ATOM 7999  H HE1  . HIS B 1 70 ? 7.479   0.815   46.964 1.00 0.00   ? 75 HIS B HE1  4  
ATOM 8000  H HE2  . HIS B 1 70 ? 6.394   0.225   49.182 1.00 0.00   ? 75 HIS B HE2  4  
ATOM 8001  N N    . GLY B 1 71 ? 6.524   6.117   50.417 1.00 0.00   ? 76 GLY B N    4  
ATOM 8002  C CA   . GLY B 1 71 ? 7.286   5.992   51.659 1.00 0.00   ? 76 GLY B CA   4  
ATOM 8003  C C    . GLY B 1 71 ? 6.393   5.346   52.720 1.00 0.00   ? 76 GLY B C    4  
ATOM 8004  O O    . GLY B 1 71 ? 5.184   5.595   52.763 1.00 0.00   ? 76 GLY B O    4  
ATOM 8005  H H    . GLY B 1 71 ? 5.770   6.744   50.394 1.00 0.00   ? 76 GLY B H    4  
ATOM 8006  H HA2  . GLY B 1 71 ? 8.158   5.375   51.489 1.00 0.00   ? 76 GLY B HA2  4  
ATOM 8007  H HA3  . GLY B 1 71 ? 7.591   6.970   51.996 1.00 0.00   ? 76 GLY B HA3  4  
ATOM 8008  N N    . SER B 1 72 ? 6.968   4.482   53.564 1.00 0.00   ? 77 SER B N    4  
ATOM 8009  C CA   . SER B 1 72 ? 6.177   3.782   54.584 1.00 0.00   ? 77 SER B CA   4  
ATOM 8010  C C    . SER B 1 72 ? 6.077   4.560   55.902 1.00 0.00   ? 77 SER B C    4  
ATOM 8011  O O    . SER B 1 72 ? 5.009   4.633   56.516 1.00 0.00   ? 77 SER B O    4  
ATOM 8012  C CB   . SER B 1 72 ? 6.792   2.412   54.866 1.00 0.00   ? 77 SER B CB   4  
ATOM 8013  O OG   . SER B 1 72 ? 6.887   1.682   53.649 1.00 0.00   ? 77 SER B OG   4  
ATOM 8014  H H    . SER B 1 72 ? 7.930   4.291   53.479 1.00 0.00   ? 77 SER B H    4  
ATOM 8015  H HA   . SER B 1 72 ? 5.180   3.639   54.196 1.00 0.00   ? 77 SER B HA   4  
ATOM 8016  H HB2  . SER B 1 72 ? 7.777   2.537   55.282 1.00 0.00   ? 77 SER B HB2  4  
ATOM 8017  H HB3  . SER B 1 72 ? 6.171   1.876   55.572 1.00 0.00   ? 77 SER B HB3  4  
ATOM 8018  H HG   . SER B 1 72 ? 7.426   0.905   53.810 1.00 0.00   ? 77 SER B HG   4  
ATOM 8019  N N    . GLY B 1 73 ? 7.191   5.131   56.354 1.00 0.00   ? 78 GLY B N    4  
ATOM 8020  C CA   . GLY B 1 73 ? 7.213   5.889   57.609 1.00 0.00   ? 78 GLY B CA   4  
ATOM 8021  C C    . GLY B 1 73 ? 6.780   5.009   58.785 1.00 0.00   ? 78 GLY B C    4  
ATOM 8022  O O    . GLY B 1 73 ? 5.894   5.367   59.566 1.00 0.00   ? 78 GLY B O    4  
ATOM 8023  H H    . GLY B 1 73 ? 8.014   5.034   55.840 1.00 0.00   ? 78 GLY B H    4  
ATOM 8024  H HA2  . GLY B 1 73 ? 8.216   6.248   57.786 1.00 0.00   ? 78 GLY B HA2  4  
ATOM 8025  H HA3  . GLY B 1 73 ? 6.541   6.731   57.533 1.00 0.00   ? 78 GLY B HA3  4  
ATOM 8026  N N    . ILE B 1 74 ? 7.407   3.836   58.910 1.00 0.00   ? 79 ILE B N    4  
ATOM 8027  C CA   . ILE B 1 74 ? 7.077   2.893   59.987 1.00 0.00   ? 79 ILE B CA   4  
ATOM 8028  C C    . ILE B 1 74 ? 7.558   3.445   61.339 1.00 0.00   ? 79 ILE B C    4  
ATOM 8029  O O    . ILE B 1 74 ? 6.875   3.312   62.360 1.00 0.00   ? 79 ILE B O    4  
ATOM 8030  C CB   . ILE B 1 74 ? 7.743   1.522   59.724 1.00 0.00   ? 79 ILE B CB   4  
ATOM 8031  C CG1  . ILE B 1 74 ? 7.310   0.978   58.348 1.00 0.00   ? 79 ILE B CG1  4  
ATOM 8032  C CG2  . ILE B 1 74 ? 7.332   0.514   60.812 1.00 0.00   ? 79 ILE B CG2  4  
ATOM 8033  C CD1  . ILE B 1 74 ? 8.268   -0.132  57.901 1.00 0.00   ? 79 ILE B CD1  4  
ATOM 8034  H H    . ILE B 1 74 ? 8.097   3.594   58.260 1.00 0.00   ? 79 ILE B H    4  
ATOM 8035  H HA   . ILE B 1 74 ? 6.006   2.761   60.023 1.00 0.00   ? 79 ILE B HA   4  
ATOM 8036  H HB   . ILE B 1 74 ? 8.816   1.644   59.741 1.00 0.00   ? 79 ILE B HB   4  
ATOM 8037  H HG12 . ILE B 1 74 ? 6.307   0.582   58.416 1.00 0.00   ? 79 ILE B HG12 4  
ATOM 8038  H HG13 . ILE B 1 74 ? 7.329   1.777   57.623 1.00 0.00   ? 79 ILE B HG13 4  
ATOM 8039  H HG21 . ILE B 1 74 ? 6.287   0.266   60.698 1.00 0.00   ? 79 ILE B HG21 4  
ATOM 8040  H HG22 . ILE B 1 74 ? 7.493   0.952   61.787 1.00 0.00   ? 79 ILE B HG22 4  
ATOM 8041  H HG23 . ILE B 1 74 ? 7.928   -0.381  60.717 1.00 0.00   ? 79 ILE B HG23 4  
ATOM 8042  H HD11 . ILE B 1 74 ? 8.020   -0.439  56.895 1.00 0.00   ? 79 ILE B HD11 4  
ATOM 8043  H HD12 . ILE B 1 74 ? 8.175   -0.977  58.568 1.00 0.00   ? 79 ILE B HD12 4  
ATOM 8044  H HD13 . ILE B 1 74 ? 9.282   0.237   57.926 1.00 0.00   ? 79 ILE B HD13 4  
ATOM 8045  N N    . SER B 1 75 ? 8.741   4.069   61.350 1.00 0.00   ? 80 SER B N    4  
ATOM 8046  C CA   . SER B 1 75 ? 9.300   4.635   62.580 1.00 0.00   ? 80 SER B CA   4  
ATOM 8047  C C    . SER B 1 75 ? 9.149   6.162   62.592 1.00 0.00   ? 80 SER B C    4  
ATOM 8048  O O    . SER B 1 75 ? 8.469   6.730   63.449 1.00 0.00   ? 80 SER B O    4  
ATOM 8049  C CB   . SER B 1 75 ? 10.782  4.272   62.700 1.00 0.00   ? 80 SER B CB   4  
ATOM 8050  O OG   . SER B 1 75 ? 11.334  4.907   63.845 1.00 0.00   ? 80 SER B OG   4  
ATOM 8051  H H    . SER B 1 75 ? 9.249   4.152   60.515 1.00 0.00   ? 80 SER B H    4  
ATOM 8052  H HA   . SER B 1 75 ? 8.770   4.225   63.427 1.00 0.00   ? 80 SER B HA   4  
ATOM 8053  H HB2  . SER B 1 75 ? 10.886  3.205   62.801 1.00 0.00   ? 80 SER B HB2  4  
ATOM 8054  H HB3  . SER B 1 75 ? 11.302  4.598   61.808 1.00 0.00   ? 80 SER B HB3  4  
ATOM 8055  H HG   . SER B 1 75 ? 12.254  5.105   63.659 1.00 0.00   ? 80 SER B HG   4  
ATOM 8056  N N    . CYS B 1 76 ? 9.792   6.833   61.629 1.00 0.00   ? 81 CYS B N    4  
ATOM 8057  C CA   . CYS B 1 76 ? 9.731   8.293   61.525 1.00 0.00   ? 81 CYS B CA   4  
ATOM 8058  C C    . CYS B 1 76 ? 10.359  8.754   60.207 1.00 0.00   ? 81 CYS B C    4  
ATOM 8059  O O    . CYS B 1 76 ? 9.717   9.421   59.390 1.00 0.00   ? 81 CYS B O    4  
ATOM 8060  C CB   . CYS B 1 76 ? 10.474  8.943   62.706 1.00 0.00   ? 81 CYS B CB   4  
ATOM 8061  S SG   . CYS B 1 76 ? 9.286   9.422   63.988 1.00 0.00   ? 81 CYS B SG   4  
ATOM 8062  H H    . CYS B 1 76 ? 10.319  6.332   60.973 1.00 0.00   ? 81 CYS B H    4  
ATOM 8063  H HA   . CYS B 1 76 ? 8.696   8.603   61.544 1.00 0.00   ? 81 CYS B HA   4  
ATOM 8064  H HB2  . CYS B 1 76 ? 11.180  8.239   63.118 1.00 0.00   ? 81 CYS B HB2  4  
ATOM 8065  H HB3  . CYS B 1 76 ? 11.003  9.823   62.365 1.00 0.00   ? 81 CYS B HB3  4  
ATOM 8066  H HG   . CYS B 1 76 ? 9.332   8.772   64.693 1.00 0.00   ? 81 CYS B HG   4  
ATOM 8067  N N    . GLY B 1 77 ? 11.625  8.385   59.991 1.00 0.00   ? 82 GLY B N    4  
ATOM 8068  C CA   . GLY B 1 77 ? 12.337  8.751   58.764 1.00 0.00   ? 82 GLY B CA   4  
ATOM 8069  C C    . GLY B 1 77 ? 12.441  7.567   57.785 1.00 0.00   ? 82 GLY B C    4  
ATOM 8070  O O    . GLY B 1 77 ? 13.124  7.649   56.760 1.00 0.00   ? 82 GLY B O    4  
ATOM 8071  H H    . GLY B 1 77 ? 12.087  7.848   60.669 1.00 0.00   ? 82 GLY B H    4  
ATOM 8072  H HA2  . GLY B 1 77 ? 11.810  9.563   58.283 1.00 0.00   ? 82 GLY B HA2  4  
ATOM 8073  H HA3  . GLY B 1 77 ? 13.333  9.080   59.020 1.00 0.00   ? 82 GLY B HA3  4  
ATOM 8074  N N    . ASN B 1 78 ? 11.764  6.452   58.098 1.00 0.00   ? 83 ASN B N    4  
ATOM 8075  C CA   . ASN B 1 78 ? 11.791  5.264   57.246 1.00 0.00   ? 83 ASN B CA   4  
ATOM 8076  C C    . ASN B 1 78 ? 11.122  5.536   55.896 1.00 0.00   ? 83 ASN B C    4  
ATOM 8077  O O    . ASN B 1 78 ? 11.533  5.003   54.864 1.00 0.00   ? 83 ASN B O    4  
ATOM 8078  C CB   . ASN B 1 78 ? 11.078  4.096   57.941 1.00 0.00   ? 83 ASN B CB   4  
ATOM 8079  C CG   . ASN B 1 78 ? 12.034  3.387   58.920 1.00 0.00   ? 83 ASN B CG   4  
ATOM 8080  O OD1  . ASN B 1 78 ? 13.192  3.779   59.090 1.00 0.00   ? 83 ASN B OD1  4  
ATOM 8081  N ND2  . ASN B 1 78 ? 11.606  2.347   59.580 1.00 0.00   ? 83 ASN B ND2  4  
ATOM 8082  H H    . ASN B 1 78 ? 11.237  6.429   58.922 1.00 0.00   ? 83 ASN B H    4  
ATOM 8083  H HA   . ASN B 1 78 ? 12.819  4.986   57.073 1.00 0.00   ? 83 ASN B HA   4  
ATOM 8084  H HB2  . ASN B 1 78 ? 10.223  4.471   58.483 1.00 0.00   ? 83 ASN B HB2  4  
ATOM 8085  H HB3  . ASN B 1 78 ? 10.746  3.389   57.195 1.00 0.00   ? 83 ASN B HB3  4  
ATOM 8086  H HD21 . ASN B 1 78 ? 10.690  2.028   59.450 1.00 0.00   ? 83 ASN B HD21 4  
ATOM 8087  H HD22 . ASN B 1 78 ? 12.201  1.884   60.206 1.00 0.00   ? 83 ASN B HD22 4  
ATOM 8088  N N    . ALA B 1 79 ? 10.076  6.370   55.901 1.00 0.00   ? 84 ALA B N    4  
ATOM 8089  C CA   . ALA B 1 79 ? 9.348   6.699   54.673 1.00 0.00   ? 84 ALA B CA   4  
ATOM 8090  C C    . ALA B 1 79 ? 10.305  7.247   53.617 1.00 0.00   ? 84 ALA B C    4  
ATOM 8091  O O    . ALA B 1 79 ? 10.304  6.816   52.460 1.00 0.00   ? 84 ALA B O    4  
ATOM 8092  C CB   . ALA B 1 79 ? 8.267   7.745   54.976 1.00 0.00   ? 84 ALA B CB   4  
ATOM 8093  H H    . ALA B 1 79 ? 9.784   6.764   56.749 1.00 0.00   ? 84 ALA B H    4  
ATOM 8094  H HA   . ALA B 1 79 ? 8.882   5.812   54.293 1.00 0.00   ? 84 ALA B HA   4  
ATOM 8095  H HB1  . ALA B 1 79 ? 7.360   7.496   54.442 1.00 0.00   ? 84 ALA B HB1  4  
ATOM 8096  H HB2  . ALA B 1 79 ? 8.611   8.722   54.666 1.00 0.00   ? 84 ALA B HB2  4  
ATOM 8097  H HB3  . ALA B 1 79 ? 8.066   7.760   56.035 1.00 0.00   ? 84 ALA B HB3  4  
ATOM 8098  N N    . GLN B 1 80 ? 11.138  8.193   54.029 1.00 0.00   ? 85 GLN B N    4  
ATOM 8099  C CA   . GLN B 1 80 ? 12.122  8.797   53.134 1.00 0.00   ? 85 GLN B CA   4  
ATOM 8100  C C    . GLN B 1 80 ? 13.120  7.738   52.661 1.00 0.00   ? 85 GLN B C    4  
ATOM 8101  O O    . GLN B 1 80 ? 13.527  7.707   51.496 1.00 0.00   ? 85 GLN B O    4  
ATOM 8102  C CB   . GLN B 1 80 ? 12.880  9.909   53.862 1.00 0.00   ? 85 GLN B CB   4  
ATOM 8103  C CG   . GLN B 1 80 ? 11.967  11.125  54.038 1.00 0.00   ? 85 GLN B CG   4  
ATOM 8104  C CD   . GLN B 1 80 ? 12.593  12.091  55.046 1.00 0.00   ? 85 GLN B CD   4  
ATOM 8105  O OE1  . GLN B 1 80 ? 13.435  12.914  54.686 1.00 0.00   ? 85 GLN B OE1  4  
ATOM 8106  N NE2  . GLN B 1 80 ? 12.224  12.038  56.296 1.00 0.00   ? 85 GLN B NE2  4  
ATOM 8107  H H    . GLN B 1 80 ? 11.097  8.483   54.961 1.00 0.00   ? 85 GLN B H    4  
ATOM 8108  H HA   . GLN B 1 80 ? 11.618  9.213   52.277 1.00 0.00   ? 85 GLN B HA   4  
ATOM 8109  H HB2  . GLN B 1 80 ? 13.196  9.553   54.832 1.00 0.00   ? 85 GLN B HB2  4  
ATOM 8110  H HB3  . GLN B 1 80 ? 13.745  10.192  53.283 1.00 0.00   ? 85 GLN B HB3  4  
ATOM 8111  H HG2  . GLN B 1 80 ? 11.845  11.625  53.087 1.00 0.00   ? 85 GLN B HG2  4  
ATOM 8112  H HG3  . GLN B 1 80 ? 11.003  10.803  54.402 1.00 0.00   ? 85 GLN B HG3  4  
ATOM 8113  H HE21 . GLN B 1 80 ? 11.552  11.384  56.581 1.00 0.00   ? 85 GLN B HE21 4  
ATOM 8114  H HE22 . GLN B 1 80 ? 12.619  12.653  56.950 1.00 0.00   ? 85 GLN B HE22 4  
ATOM 8115  N N    . SER B 1 81 ? 13.527  6.865   53.587 1.00 0.00   ? 86 SER B N    4  
ATOM 8116  C CA   . SER B 1 81 ? 14.486  5.805   53.282 1.00 0.00   ? 86 SER B CA   4  
ATOM 8117  C C    . SER B 1 81 ? 13.906  4.802   52.281 1.00 0.00   ? 86 SER B C    4  
ATOM 8118  O O    . SER B 1 81 ? 14.617  4.287   51.413 1.00 0.00   ? 86 SER B O    4  
ATOM 8119  C CB   . SER B 1 81 ? 14.884  5.072   54.568 1.00 0.00   ? 86 SER B CB   4  
ATOM 8120  O OG   . SER B 1 81 ? 13.897  4.099   54.894 1.00 0.00   ? 86 SER B OG   4  
ATOM 8121  H H    . SER B 1 81 ? 13.177  6.941   54.498 1.00 0.00   ? 86 SER B H    4  
ATOM 8122  H HA   . SER B 1 81 ? 15.368  6.251   52.853 1.00 0.00   ? 86 SER B HA   4  
ATOM 8123  H HB2  . SER B 1 81 ? 15.832  4.580   54.422 1.00 0.00   ? 86 SER B HB2  4  
ATOM 8124  H HB3  . SER B 1 81 ? 14.977  5.790   55.374 1.00 0.00   ? 86 SER B HB3  4  
ATOM 8125  H HG   . SER B 1 81 ? 14.236  3.238   54.640 1.00 0.00   ? 86 SER B HG   4  
ATOM 8126  N N    . ASP B 1 82 ? 12.604  4.513   52.397 1.00 0.00   ? 87 ASP B N    4  
ATOM 8127  C CA   . ASP B 1 82 ? 11.951  3.566   51.496 1.00 0.00   ? 87 ASP B CA   4  
ATOM 8128  C C    . ASP B 1 82 ? 11.906  4.124   50.076 1.00 0.00   ? 87 ASP B C    4  
ATOM 8129  O O    . ASP B 1 82 ? 12.296  3.459   49.112 1.00 0.00   ? 87 ASP B O    4  
ATOM 8130  C CB   . ASP B 1 82 ? 10.525  3.271   51.971 1.00 0.00   ? 87 ASP B CB   4  
ATOM 8131  C CG   . ASP B 1 82 ? 10.559  2.164   53.026 1.00 0.00   ? 87 ASP B CG   4  
ATOM 8132  O OD1  . ASP B 1 82 ? 10.076  1.082   52.735 1.00 0.00   ? 87 ASP B OD1  4  
ATOM 8133  O OD2  . ASP B 1 82 ? 11.067  2.415   54.108 1.00 0.00   ? 87 ASP B OD2  4  
ATOM 8134  H H    . ASP B 1 82 ? 12.075  4.944   53.101 1.00 0.00   ? 87 ASP B H    4  
ATOM 8135  H HA   . ASP B 1 82 ? 12.516  2.645   51.492 1.00 0.00   ? 87 ASP B HA   4  
ATOM 8136  H HB2  . ASP B 1 82 ? 10.096  4.165   52.399 1.00 0.00   ? 87 ASP B HB2  4  
ATOM 8137  H HB3  . ASP B 1 82 ? 9.926   2.949   51.134 1.00 0.00   ? 87 ASP B HB3  4  
ATOM 8138  N N    . ALA B 1 83 ? 11.440  5.369   49.940 1.00 0.00   ? 88 ALA B N    4  
ATOM 8139  C CA   . ALA B 1 83 ? 11.361  6.017   48.633 1.00 0.00   ? 88 ALA B CA   4  
ATOM 8140  C C    . ALA B 1 83 ? 12.765  6.208   48.047 1.00 0.00   ? 88 ALA B C    4  
ATOM 8141  O O    . ALA B 1 83 ? 12.979  6.086   46.837 1.00 0.00   ? 88 ALA B O    4  
ATOM 8142  C CB   . ALA B 1 83 ? 10.658  7.374   48.762 1.00 0.00   ? 88 ALA B CB   4  
ATOM 8143  H H    . ALA B 1 83 ? 11.152  5.862   50.737 1.00 0.00   ? 88 ALA B H    4  
ATOM 8144  H HA   . ALA B 1 83 ? 10.790  5.390   47.967 1.00 0.00   ? 88 ALA B HA   4  
ATOM 8145  H HB1  . ALA B 1 83 ? 10.121  7.412   49.699 1.00 0.00   ? 88 ALA B HB1  4  
ATOM 8146  H HB2  . ALA B 1 83 ? 9.961   7.495   47.947 1.00 0.00   ? 88 ALA B HB2  4  
ATOM 8147  H HB3  . ALA B 1 83 ? 11.387  8.171   48.734 1.00 0.00   ? 88 ALA B HB3  4  
ATOM 8148  N N    . ALA B 1 84 ? 13.737  6.503   48.917 1.00 0.00   ? 89 ALA B N    4  
ATOM 8149  C CA   . ALA B 1 84 ? 15.120  6.700   48.491 1.00 0.00   ? 89 ALA B CA   4  
ATOM 8150  C C    . ALA B 1 84 ? 15.724  5.380   48.008 1.00 0.00   ? 89 ALA B C    4  
ATOM 8151  O O    . ALA B 1 84 ? 16.409  5.324   46.983 1.00 0.00   ? 89 ALA B O    4  
ATOM 8152  C CB   . ALA B 1 84 ? 15.955  7.236   49.656 1.00 0.00   ? 89 ALA B CB   4  
ATOM 8153  H H    . ALA B 1 84 ? 13.515  6.581   49.869 1.00 0.00   ? 89 ALA B H    4  
ATOM 8154  H HA   . ALA B 1 84 ? 15.144  7.413   47.683 1.00 0.00   ? 89 ALA B HA   4  
ATOM 8155  H HB1  . ALA B 1 84 ? 16.109  6.449   50.378 1.00 0.00   ? 89 ALA B HB1  4  
ATOM 8156  H HB2  . ALA B 1 84 ? 15.433  8.057   50.124 1.00 0.00   ? 89 ALA B HB2  4  
ATOM 8157  H HB3  . ALA B 1 84 ? 16.909  7.580   49.287 1.00 0.00   ? 89 ALA B HB3  4  
ATOM 8158  N N    . HIS B 1 85 ? 15.461  4.304   48.753 1.00 0.00   ? 90 HIS B N    4  
ATOM 8159  C CA   . HIS B 1 85 ? 15.973  2.980   48.398 1.00 0.00   ? 90 HIS B CA   4  
ATOM 8160  C C    . HIS B 1 85 ? 15.327  2.488   47.101 1.00 0.00   ? 90 HIS B C    4  
ATOM 8161  O O    . HIS B 1 85 ? 15.983  1.905   46.235 1.00 0.00   ? 90 HIS B O    4  
ATOM 8162  C CB   . HIS B 1 85 ? 15.680  1.978   49.521 1.00 0.00   ? 90 HIS B CB   4  
ATOM 8163  C CG   . HIS B 1 85 ? 16.492  0.727   49.309 1.00 0.00   ? 90 HIS B CG   4  
ATOM 8164  N ND1  . HIS B 1 85 ? 17.871  0.758   49.181 1.00 0.00   ? 90 HIS B ND1  4  
ATOM 8165  C CD2  . HIS B 1 85 ? 16.134  -0.593  49.194 1.00 0.00   ? 90 HIS B CD2  4  
ATOM 8166  C CE1  . HIS B 1 85 ? 18.291  -0.507  48.998 1.00 0.00   ? 90 HIS B CE1  4  
ATOM 8167  N NE2  . HIS B 1 85 ? 17.272  -1.371  48.998 1.00 0.00   ? 90 HIS B NE2  4  
ATOM 8168  H H    . HIS B 1 85 ? 14.908  4.404   49.556 1.00 0.00   ? 90 HIS B H    4  
ATOM 8169  H HA   . HIS B 1 85 ? 17.040  3.046   48.253 1.00 0.00   ? 90 HIS B HA   4  
ATOM 8170  H HB2  . HIS B 1 85 ? 15.939  2.417   50.473 1.00 0.00   ? 90 HIS B HB2  4  
ATOM 8171  H HB3  . HIS B 1 85 ? 14.629  1.729   49.515 1.00 0.00   ? 90 HIS B HB3  4  
ATOM 8172  H HD1  . HIS B 1 85 ? 18.438  1.558   49.216 1.00 0.00   ? 90 HIS B HD1  4  
ATOM 8173  H HD2  . HIS B 1 85 ? 15.123  -0.971  49.250 1.00 0.00   ? 90 HIS B HD2  4  
ATOM 8174  H HE1  . HIS B 1 85 ? 19.325  -0.790  48.868 1.00 0.00   ? 90 HIS B HE1  4  
ATOM 8175  H HE2  . HIS B 1 85 ? 17.315  -2.343  48.886 1.00 0.00   ? 90 HIS B HE2  4  
ATOM 8176  N N    . ASN B 1 86 ? 14.021  2.733   46.963 1.00 0.00   ? 91 ASN B N    4  
ATOM 8177  C CA   . ASN B 1 86 ? 13.283  2.323   45.769 1.00 0.00   ? 91 ASN B CA   4  
ATOM 8178  C C    . ASN B 1 86 ? 13.818  3.049   44.528 1.00 0.00   ? 91 ASN B C    4  
ATOM 8179  O O    . ASN B 1 86 ? 13.868  2.486   43.432 1.00 0.00   ? 91 ASN B O    4  
ATOM 8180  C CB   . ASN B 1 86 ? 11.790  2.637   45.934 1.00 0.00   ? 91 ASN B CB   4  
ATOM 8181  C CG   . ASN B 1 86 ? 11.079  1.445   46.581 1.00 0.00   ? 91 ASN B CG   4  
ATOM 8182  O OD1  . ASN B 1 86 ? 10.354  0.709   45.911 1.00 0.00   ? 91 ASN B OD1  4  
ATOM 8183  N ND2  . ASN B 1 86 ? 11.247  1.208   47.853 1.00 0.00   ? 91 ASN B ND2  4  
ATOM 8184  H H    . ASN B 1 86 ? 13.546  3.206   47.679 1.00 0.00   ? 91 ASN B H    4  
ATOM 8185  H HA   . ASN B 1 86 ? 13.405  1.260   45.631 1.00 0.00   ? 91 ASN B HA   4  
ATOM 8186  H HB2  . ASN B 1 86 ? 11.675  3.509   46.561 1.00 0.00   ? 91 ASN B HB2  4  
ATOM 8187  H HB3  . ASN B 1 86 ? 11.352  2.829   44.965 1.00 0.00   ? 91 ASN B HB3  4  
ATOM 8188  H HD21 . ASN B 1 86 ? 11.825  1.791   48.388 1.00 0.00   ? 91 ASN B HD21 4  
ATOM 8189  H HD22 . ASN B 1 86 ? 10.792  0.449   48.274 1.00 0.00   ? 91 ASN B HD22 4  
ATOM 8190  N N    . ALA B 1 87 ? 14.221  4.312   44.700 1.00 0.00   ? 92 ALA B N    4  
ATOM 8191  C CA   . ALA B 1 87 ? 14.750  5.109   43.593 1.00 0.00   ? 92 ALA B CA   4  
ATOM 8192  C C    . ALA B 1 87 ? 16.056  4.508   43.068 1.00 0.00   ? 92 ALA B C    4  
ATOM 8193  O O    . ALA B 1 87 ? 16.276  4.413   41.857 1.00 0.00   ? 92 ALA B O    4  
ATOM 8194  C CB   . ALA B 1 87 ? 15.007  6.545   44.054 1.00 0.00   ? 92 ALA B CB   4  
ATOM 8195  H H    . ALA B 1 87 ? 14.159  4.715   45.592 1.00 0.00   ? 92 ALA B H    4  
ATOM 8196  H HA   . ALA B 1 87 ? 14.028  5.123   42.793 1.00 0.00   ? 92 ALA B HA   4  
ATOM 8197  H HB1  . ALA B 1 87 ? 15.050  7.197   43.194 1.00 0.00   ? 92 ALA B HB1  4  
ATOM 8198  H HB2  . ALA B 1 87 ? 15.945  6.590   44.586 1.00 0.00   ? 92 ALA B HB2  4  
ATOM 8199  H HB3  . ALA B 1 87 ? 14.207  6.863   44.706 1.00 0.00   ? 92 ALA B HB3  4  
ATOM 8200  N N    . LEU B 1 88 ? 16.931  4.095   43.987 1.00 0.00   ? 93 LEU B N    4  
ATOM 8201  C CA   . LEU B 1 88 ? 18.214  3.499   43.613 1.00 0.00   ? 93 LEU B CA   4  
ATOM 8202  C C    . LEU B 1 88 ? 17.992  2.187   42.860 1.00 0.00   ? 93 LEU B C    4  
ATOM 8203  O O    . LEU B 1 88 ? 18.626  1.919   41.835 1.00 0.00   ? 93 LEU B O    4  
ATOM 8204  C CB   . LEU B 1 88 ? 19.054  3.223   44.868 1.00 0.00   ? 93 LEU B CB   4  
ATOM 8205  C CG   . LEU B 1 88 ? 19.697  4.525   45.370 1.00 0.00   ? 93 LEU B CG   4  
ATOM 8206  C CD1  . LEU B 1 88 ? 20.182  4.334   46.810 1.00 0.00   ? 93 LEU B CD1  4  
ATOM 8207  C CD2  . LEU B 1 88 ? 20.890  4.887   44.479 1.00 0.00   ? 93 LEU B CD2  4  
ATOM 8208  H H    . LEU B 1 88 ? 16.707  4.191   44.935 1.00 0.00   ? 93 LEU B H    4  
ATOM 8209  H HA   . LEU B 1 88 ? 18.748  4.184   42.971 1.00 0.00   ? 93 LEU B HA   4  
ATOM 8210  H HB2  . LEU B 1 88 ? 18.413  2.815   45.638 1.00 0.00   ? 93 LEU B HB2  4  
ATOM 8211  H HB3  . LEU B 1 88 ? 19.827  2.507   44.632 1.00 0.00   ? 93 LEU B HB3  4  
ATOM 8212  H HG   . LEU B 1 88 ? 18.967  5.322   45.340 1.00 0.00   ? 93 LEU B HG   4  
ATOM 8213  H HD11 . LEU B 1 88 ? 20.749  5.200   47.117 1.00 0.00   ? 93 LEU B HD11 4  
ATOM 8214  H HD12 . LEU B 1 88 ? 20.808  3.455   46.865 1.00 0.00   ? 93 LEU B HD12 4  
ATOM 8215  H HD13 . LEU B 1 88 ? 19.330  4.211   47.462 1.00 0.00   ? 93 LEU B HD13 4  
ATOM 8216  H HD21 . LEU B 1 88 ? 21.532  4.026   44.370 1.00 0.00   ? 93 LEU B HD21 4  
ATOM 8217  H HD22 . LEU B 1 88 ? 21.446  5.696   44.931 1.00 0.00   ? 93 LEU B HD22 4  
ATOM 8218  H HD23 . LEU B 1 88 ? 20.534  5.195   43.507 1.00 0.00   ? 93 LEU B HD23 4  
ATOM 8219  N N    . GLN B 1 89 ? 17.070  1.365   43.367 1.00 0.00   ? 94 GLN B N    4  
ATOM 8220  C CA   . GLN B 1 89 ? 16.751  0.084   42.736 1.00 0.00   ? 94 GLN B CA   4  
ATOM 8221  C C    . GLN B 1 89 ? 16.084  0.314   41.377 1.00 0.00   ? 94 GLN B C    4  
ATOM 8222  O O    . GLN B 1 89 ? 16.346  -0.396  40.403 1.00 0.00   ? 94 GLN B O    4  
ATOM 8223  C CB   . GLN B 1 89 ? 15.806  -0.718  43.635 1.00 0.00   ? 94 GLN B CB   4  
ATOM 8224  C CG   . GLN B 1 89 ? 16.533  -1.104  44.927 1.00 0.00   ? 94 GLN B CG   4  
ATOM 8225  C CD   . GLN B 1 89 ? 17.605  -2.153  44.622 1.00 0.00   ? 94 GLN B CD   4  
ATOM 8226  O OE1  . GLN B 1 89 ? 17.291  -3.272  44.219 1.00 0.00   ? 94 GLN B OE1  4  
ATOM 8227  N NE2  . GLN B 1 89 ? 18.864  -1.850  44.791 1.00 0.00   ? 94 GLN B NE2  4  
ATOM 8228  H H    . GLN B 1 89 ? 16.589  1.631   44.178 1.00 0.00   ? 94 GLN B H    4  
ATOM 8229  H HA   . GLN B 1 89 ? 17.662  -0.477  42.592 1.00 0.00   ? 94 GLN B HA   4  
ATOM 8230  H HB2  . GLN B 1 89 ? 14.941  -0.117  43.874 1.00 0.00   ? 94 GLN B HB2  4  
ATOM 8231  H HB3  . GLN B 1 89 ? 15.493  -1.614  43.120 1.00 0.00   ? 94 GLN B HB3  4  
ATOM 8232  H HG2  . GLN B 1 89 ? 16.997  -0.226  45.354 1.00 0.00   ? 94 GLN B HG2  4  
ATOM 8233  H HG3  . GLN B 1 89 ? 15.822  -1.513  45.631 1.00 0.00   ? 94 GLN B HG3  4  
ATOM 8234  H HE21 . GLN B 1 89 ? 19.115  -0.958  45.109 1.00 0.00   ? 94 GLN B HE21 4  
ATOM 8235  H HE22 . GLN B 1 89 ? 19.557  -2.515  44.601 1.00 0.00   ? 94 GLN B HE22 4  
ATOM 8236  N N    . TYR B 1 90 ? 15.215  1.325   41.314 1.00 0.00   ? 95 TYR B N    4  
ATOM 8237  C CA   . TYR B 1 90 ? 14.509  1.666   40.081 1.00 0.00   ? 95 TYR B CA   4  
ATOM 8238  C C    . TYR B 1 90 ? 15.501  2.066   38.984 1.00 0.00   ? 95 TYR B C    4  
ATOM 8239  O O    . TYR B 1 90 ? 15.333  1.720   37.811 1.00 0.00   ? 95 TYR B O    4  
ATOM 8240  C CB   . TYR B 1 90 ? 13.539  2.825   40.344 1.00 0.00   ? 95 TYR B CB   4  
ATOM 8241  C CG   . TYR B 1 90 ? 12.642  3.036   39.143 1.00 0.00   ? 95 TYR B CG   4  
ATOM 8242  C CD1  . TYR B 1 90 ? 12.962  4.015   38.194 1.00 0.00   ? 95 TYR B CD1  4  
ATOM 8243  C CD2  . TYR B 1 90 ? 11.494  2.254   38.981 1.00 0.00   ? 95 TYR B CD2  4  
ATOM 8244  C CE1  . TYR B 1 90 ? 12.134  4.211   37.084 1.00 0.00   ? 95 TYR B CE1  4  
ATOM 8245  C CE2  . TYR B 1 90 ? 10.665  2.450   37.870 1.00 0.00   ? 95 TYR B CE2  4  
ATOM 8246  C CZ   . TYR B 1 90 ? 10.984  3.429   36.921 1.00 0.00   ? 95 TYR B CZ   4  
ATOM 8247  O OH   . TYR B 1 90 ? 10.167  3.623   35.827 1.00 0.00   ? 95 TYR B OH   4  
ATOM 8248  H H    . TYR B 1 90 ? 15.052  1.860   42.117 1.00 0.00   ? 95 TYR B H    4  
ATOM 8249  H HA   . TYR B 1 90 ? 13.945  0.808   39.750 1.00 0.00   ? 95 TYR B HA   4  
ATOM 8250  H HB2  . TYR B 1 90 ? 12.932  2.593   41.207 1.00 0.00   ? 95 TYR B HB2  4  
ATOM 8251  H HB3  . TYR B 1 90 ? 14.101  3.727   40.536 1.00 0.00   ? 95 TYR B HB3  4  
ATOM 8252  H HD1  . TYR B 1 90 ? 13.849  4.619   38.320 1.00 0.00   ? 95 TYR B HD1  4  
ATOM 8253  H HD2  . TYR B 1 90 ? 11.248  1.499   39.713 1.00 0.00   ? 95 TYR B HD2  4  
ATOM 8254  H HE1  . TYR B 1 90 ? 12.380  4.967   36.352 1.00 0.00   ? 95 TYR B HE1  4  
ATOM 8255  H HE2  . TYR B 1 90 ? 9.778   1.846   37.745 1.00 0.00   ? 95 TYR B HE2  4  
ATOM 8256  H HH   . TYR B 1 90 ? 10.594  3.226   35.064 1.00 0.00   ? 95 TYR B HH   4  
ATOM 8257  N N    . LEU B 1 91 ? 16.546  2.807   39.369 1.00 0.00   ? 96 LEU B N    4  
ATOM 8258  C CA   . LEU B 1 91 ? 17.563  3.258   38.420 1.00 0.00   ? 96 LEU B CA   4  
ATOM 8259  C C    . LEU B 1 91 ? 18.238  2.063   37.739 1.00 0.00   ? 96 LEU B C    4  
ATOM 8260  O O    . LEU B 1 91 ? 18.490  2.068   36.530 1.00 0.00   ? 96 LEU B O    4  
ATOM 8261  C CB   . LEU B 1 91 ? 18.640  4.086   39.164 1.00 0.00   ? 96 LEU B CB   4  
ATOM 8262  C CG   . LEU B 1 91 ? 19.259  5.205   38.283 1.00 0.00   ? 96 LEU B CG   4  
ATOM 8263  C CD1  . LEU B 1 91 ? 19.834  4.642   36.970 1.00 0.00   ? 96 LEU B CD1  4  
ATOM 8264  C CD2  . LEU B 1 91 ? 18.206  6.274   37.966 1.00 0.00   ? 96 LEU B CD2  4  
ATOM 8265  H H    . LEU B 1 91 ? 16.631  3.058   40.315 1.00 0.00   ? 96 LEU B H    4  
ATOM 8266  H HA   . LEU B 1 91 ? 17.096  3.873   37.668 1.00 0.00   ? 96 LEU B HA   4  
ATOM 8267  H HB2  . LEU B 1 91 ? 18.188  4.542   40.032 1.00 0.00   ? 96 LEU B HB2  4  
ATOM 8268  H HB3  . LEU B 1 91 ? 19.428  3.423   39.492 1.00 0.00   ? 96 LEU B HB3  4  
ATOM 8269  H HG   . LEU B 1 91 ? 20.065  5.666   38.837 1.00 0.00   ? 96 LEU B HG   4  
ATOM 8270  H HD11 . LEU B 1 91 ? 20.469  3.796   37.187 1.00 0.00   ? 96 LEU B HD11 4  
ATOM 8271  H HD12 . LEU B 1 91 ? 20.412  5.407   36.474 1.00 0.00   ? 96 LEU B HD12 4  
ATOM 8272  H HD13 . LEU B 1 91 ? 19.024  4.330   36.328 1.00 0.00   ? 96 LEU B HD13 4  
ATOM 8273  H HD21 . LEU B 1 91 ? 18.690  7.138   37.538 1.00 0.00   ? 96 LEU B HD21 4  
ATOM 8274  H HD22 . LEU B 1 91 ? 17.698  6.559   38.876 1.00 0.00   ? 96 LEU B HD22 4  
ATOM 8275  H HD23 . LEU B 1 91 ? 17.489  5.880   37.265 1.00 0.00   ? 96 LEU B HD23 4  
ATOM 8276  N N    . LYS B 1 92 ? 18.541  1.033   38.527 1.00 0.00   ? 97 LYS B N    4  
ATOM 8277  C CA   . LYS B 1 92 ? 19.195  -0.170  38.015 1.00 0.00   ? 97 LYS B CA   4  
ATOM 8278  C C    . LYS B 1 92 ? 18.303  -0.910  37.014 1.00 0.00   ? 97 LYS B C    4  
ATOM 8279  O O    . LYS B 1 92 ? 18.772  -1.410  35.987 1.00 0.00   ? 97 LYS B O    4  
ATOM 8280  C CB   . LYS B 1 92 ? 19.534  -1.109  39.176 1.00 0.00   ? 97 LYS B CB   4  
ATOM 8281  C CG   . LYS B 1 92 ? 20.650  -0.489  40.018 1.00 0.00   ? 97 LYS B CG   4  
ATOM 8282  C CD   . LYS B 1 92 ? 21.001  -1.423  41.178 1.00 0.00   ? 97 LYS B CD   4  
ATOM 8283  C CE   . LYS B 1 92 ? 22.133  -0.809  42.002 1.00 0.00   ? 97 LYS B CE   4  
ATOM 8284  N NZ   . LYS B 1 92 ? 22.431  -1.688  43.169 1.00 0.00   ? 97 LYS B NZ   4  
ATOM 8285  H H    . LYS B 1 92 ? 18.322  1.086   39.481 1.00 0.00   ? 97 LYS B H    4  
ATOM 8286  H HA   . LYS B 1 92 ? 20.110  0.114   37.522 1.00 0.00   ? 97 LYS B HA   4  
ATOM 8287  H HB2  . LYS B 1 92 ? 18.655  -1.251  39.788 1.00 0.00   ? 97 LYS B HB2  4  
ATOM 8288  H HB3  . LYS B 1 92 ? 19.862  -2.061  38.788 1.00 0.00   ? 97 LYS B HB3  4  
ATOM 8289  H HG2  . LYS B 1 92 ? 21.524  -0.337  39.400 1.00 0.00   ? 97 LYS B HG2  4  
ATOM 8290  H HG3  . LYS B 1 92 ? 20.319  0.460   40.410 1.00 0.00   ? 97 LYS B HG3  4  
ATOM 8291  H HD2  . LYS B 1 92 ? 20.131  -1.562  41.805 1.00 0.00   ? 97 LYS B HD2  4  
ATOM 8292  H HD3  . LYS B 1 92 ? 21.320  -2.378  40.789 1.00 0.00   ? 97 LYS B HD3  4  
ATOM 8293  H HE2  . LYS B 1 92 ? 23.017  -0.716  41.387 1.00 0.00   ? 97 LYS B HE2  4  
ATOM 8294  H HE3  . LYS B 1 92 ? 21.834  0.168   42.354 1.00 0.00   ? 97 LYS B HE3  4  
ATOM 8295  H HZ1  . LYS B 1 92 ? 21.571  -1.808  43.740 1.00 0.00   ? 97 LYS B HZ1  4  
ATOM 8296  H HZ2  . LYS B 1 92 ? 23.176  -1.253  43.749 1.00 0.00   ? 97 LYS B HZ2  4  
ATOM 8297  H HZ3  . LYS B 1 92 ? 22.751  -2.617  42.830 1.00 0.00   ? 97 LYS B HZ3  4  
ATOM 8298  N N    . ILE B 1 93 ? 17.006  -0.994  37.318 1.00 0.00   ? 98 ILE B N    4  
ATOM 8299  C CA   . ILE B 1 93 ? 16.053  -1.689  36.447 1.00 0.00   ? 98 ILE B CA   4  
ATOM 8300  C C    . ILE B 1 93 ? 15.989  -1.018  35.064 1.00 0.00   ? 98 ILE B C    4  
ATOM 8301  O O    . ILE B 1 93 ? 16.101  -1.687  34.031 1.00 0.00   ? 98 ILE B O    4  
ATOM 8302  C CB   . ILE B 1 93 ? 14.647  -1.714  37.092 1.00 0.00   ? 98 ILE B CB   4  
ATOM 8303  C CG1  . ILE B 1 93 ? 14.723  -2.413  38.463 1.00 0.00   ? 98 ILE B CG1  4  
ATOM 8304  C CG2  . ILE B 1 93 ? 13.662  -2.484  36.192 1.00 0.00   ? 98 ILE B CG2  4  
ATOM 8305  C CD1  . ILE B 1 93 ? 13.459  -2.114  39.279 1.00 0.00   ? 98 ILE B CD1  4  
ATOM 8306  H H    . ILE B 1 93 ? 16.686  -0.589  38.150 1.00 0.00   ? 98 ILE B H    4  
ATOM 8307  H HA   . ILE B 1 93 ? 16.387  -2.708  36.318 1.00 0.00   ? 98 ILE B HA   4  
ATOM 8308  H HB   . ILE B 1 93 ? 14.295  -0.700  37.223 1.00 0.00   ? 98 ILE B HB   4  
ATOM 8309  H HG12 . ILE B 1 93 ? 14.810  -3.481  38.319 1.00 0.00   ? 98 ILE B HG12 4  
ATOM 8310  H HG13 . ILE B 1 93 ? 15.586  -2.054  39.000 1.00 0.00   ? 98 ILE B HG13 4  
ATOM 8311  H HG21 . ILE B 1 93 ? 13.580  -1.984  35.239 1.00 0.00   ? 98 ILE B HG21 4  
ATOM 8312  H HG22 . ILE B 1 93 ? 12.692  -2.518  36.666 1.00 0.00   ? 98 ILE B HG22 4  
ATOM 8313  H HG23 . ILE B 1 93 ? 14.025  -3.490  36.041 1.00 0.00   ? 98 ILE B HG23 4  
ATOM 8314  H HD11 . ILE B 1 93 ? 13.218  -1.064  39.198 1.00 0.00   ? 98 ILE B HD11 4  
ATOM 8315  H HD12 . ILE B 1 93 ? 13.633  -2.365  40.315 1.00 0.00   ? 98 ILE B HD12 4  
ATOM 8316  H HD13 . ILE B 1 93 ? 12.638  -2.701  38.899 1.00 0.00   ? 98 ILE B HD13 4  
ATOM 8317  N N    . ILE B 1 94 ? 15.805  0.308   35.034 1.00 0.00   ? 99 ILE B N    4  
ATOM 8318  C CA   . ILE B 1 94 ? 15.724  1.035   33.761 1.00 0.00   ? 99 ILE B CA   4  
ATOM 8319  C C    . ILE B 1 94 ? 17.087  1.055   33.058 1.00 0.00   ? 99 ILE B C    4  
ATOM 8320  O O    . ILE B 1 94 ? 17.102  1.033   31.838 1.00 0.00   ? 99 ILE B O    4  
ATOM 8321  C CB   . ILE B 1 94 ? 15.227  2.475   33.973 1.00 0.00   ? 99 ILE B CB   4  
ATOM 8322  C CG1  . ILE B 1 94 ? 16.161  3.232   34.935 1.00 0.00   ? 99 ILE B CG1  4  
ATOM 8323  C CG2  . ILE B 1 94 ? 13.808  2.442   34.552 1.00 0.00   ? 99 ILE B CG2  4  
ATOM 8324  C CD1  . ILE B 1 94 ? 15.926  4.740   34.799 1.00 0.00   ? 99 ILE B CD1  4  
ATOM 8325  O OXT  . ILE B 1 94 ? 18.089  1.091   33.753 1.00 0.00   ? 99 ILE B OXT  4  
ATOM 8326  H H    . ILE B 1 94 ? 15.718  0.805   35.877 1.00 0.00   ? 99 ILE B H    4  
ATOM 8327  H HA   . ILE B 1 94 ? 15.021  0.521   33.123 1.00 0.00   ? 99 ILE B HA   4  
ATOM 8328  H HB   . ILE B 1 94 ? 15.206  2.982   33.017 1.00 0.00   ? 99 ILE B HB   4  
ATOM 8329  H HG12 . ILE B 1 94 ? 15.960  2.926   35.950 1.00 0.00   ? 99 ILE B HG12 4  
ATOM 8330  H HG13 . ILE B 1 94 ? 17.186  3.007   34.687 1.00 0.00   ? 99 ILE B HG13 4  
ATOM 8331  H HG21 . ILE B 1 94 ? 13.362  3.422   34.467 1.00 0.00   ? 99 ILE B HG21 4  
ATOM 8332  H HG22 . ILE B 1 94 ? 13.849  2.154   35.592 1.00 0.00   ? 99 ILE B HG22 4  
ATOM 8333  H HG23 . ILE B 1 94 ? 13.212  1.727   34.004 1.00 0.00   ? 99 ILE B HG23 4  
ATOM 8334  H HD11 . ILE B 1 94 ? 14.865  4.943   34.824 1.00 0.00   ? 99 ILE B HD11 4  
ATOM 8335  H HD12 . ILE B 1 94 ? 16.337  5.086   33.862 1.00 0.00   ? 99 ILE B HD12 4  
ATOM 8336  H HD13 . ILE B 1 94 ? 16.409  5.253   35.614 1.00 0.00   ? 99 ILE B HD13 4  
ATOM 8337  N N    . ASP A 1 25 ? -12.329 -0.102  48.296 1.00 0.00   ? 30 ASP A N    5  
ATOM 8338  C CA   . ASP A 1 25 ? -11.467 -0.249  47.087 1.00 0.00   ? 30 ASP A CA   5  
ATOM 8339  C C    . ASP A 1 25 ? -11.150 1.134   46.516 1.00 0.00   ? 30 ASP A C    5  
ATOM 8340  O O    . ASP A 1 25 ? -11.948 1.728   45.784 1.00 0.00   ? 30 ASP A O    5  
ATOM 8341  C CB   . ASP A 1 25 ? -12.202 -1.080  46.030 1.00 0.00   ? 30 ASP A CB   5  
ATOM 8342  C CG   . ASP A 1 25 ? -12.496 -2.474  46.586 1.00 0.00   ? 30 ASP A CG   5  
ATOM 8343  O OD1  . ASP A 1 25 ? -13.656 -2.848  46.606 1.00 0.00   ? 30 ASP A OD1  5  
ATOM 8344  O OD2  . ASP A 1 25 ? -11.555 -3.146  46.977 1.00 0.00   ? 30 ASP A OD2  5  
ATOM 8345  H H    . ASP A 1 25 ? -12.087 -0.839  48.987 1.00 0.00   ? 30 ASP A H    5  
ATOM 8346  H HA   . ASP A 1 25 ? -10.547 -0.744  47.358 1.00 0.00   ? 30 ASP A HA   5  
ATOM 8347  H HB2  . ASP A 1 25 ? -13.130 -0.591  45.771 1.00 0.00   ? 30 ASP A HB2  5  
ATOM 8348  H HB3  . ASP A 1 25 ? -11.583 -1.168  45.148 1.00 0.00   ? 30 ASP A HB3  5  
ATOM 8349  N N    . TYR A 1 26 ? -9.968  1.657   46.855 1.00 0.00   ? 31 TYR A N    5  
ATOM 8350  C CA   . TYR A 1 26 ? -9.539  2.974   46.372 1.00 0.00   ? 31 TYR A CA   5  
ATOM 8351  C C    . TYR A 1 26 ? -9.404  2.958   44.847 1.00 0.00   ? 31 TYR A C    5  
ATOM 8352  O O    . TYR A 1 26 ? -9.777  3.910   44.154 1.00 0.00   ? 31 TYR A O    5  
ATOM 8353  C CB   . TYR A 1 26 ? -8.186  3.361   46.986 1.00 0.00   ? 31 TYR A CB   5  
ATOM 8354  C CG   . TYR A 1 26 ? -8.281  3.382   48.501 1.00 0.00   ? 31 TYR A CG   5  
ATOM 8355  C CD1  . TYR A 1 26 ? -9.044  4.365   49.146 1.00 0.00   ? 31 TYR A CD1  5  
ATOM 8356  C CD2  . TYR A 1 26 ? -7.602  2.417   49.260 1.00 0.00   ? 31 TYR A CD2  5  
ATOM 8357  C CE1  . TYR A 1 26 ? -9.128  4.384   50.544 1.00 0.00   ? 31 TYR A CE1  5  
ATOM 8358  C CE2  . TYR A 1 26 ? -7.687  2.437   50.657 1.00 0.00   ? 31 TYR A CE2  5  
ATOM 8359  C CZ   . TYR A 1 26 ? -8.449  3.419   51.299 1.00 0.00   ? 31 TYR A CZ   5  
ATOM 8360  O OH   . TYR A 1 26 ? -8.532  3.436   52.676 1.00 0.00   ? 31 TYR A OH   5  
ATOM 8361  H H    . TYR A 1 26 ? -9.370  1.145   47.438 1.00 0.00   ? 31 TYR A H    5  
ATOM 8362  H HA   . TYR A 1 26 ? -10.277 3.711   46.655 1.00 0.00   ? 31 TYR A HA   5  
ATOM 8363  H HB2  . TYR A 1 26 ? -7.439  2.642   46.679 1.00 0.00   ? 31 TYR A HB2  5  
ATOM 8364  H HB3  . TYR A 1 26 ? -7.901  4.342   46.632 1.00 0.00   ? 31 TYR A HB3  5  
ATOM 8365  H HD1  . TYR A 1 26 ? -9.568  5.110   48.564 1.00 0.00   ? 31 TYR A HD1  5  
ATOM 8366  H HD2  . TYR A 1 26 ? -7.014  1.659   48.766 1.00 0.00   ? 31 TYR A HD2  5  
ATOM 8367  H HE1  . TYR A 1 26 ? -9.715  5.142   51.039 1.00 0.00   ? 31 TYR A HE1  5  
ATOM 8368  H HE2  . TYR A 1 26 ? -7.163  1.694   51.239 1.00 0.00   ? 31 TYR A HE2  5  
ATOM 8369  H HH   . TYR A 1 26 ? -9.189  2.790   52.941 1.00 0.00   ? 31 TYR A HH   5  
ATOM 8370  N N    . ILE A 1 27 ? -8.863  1.856   44.319 1.00 0.00   ? 32 ILE A N    5  
ATOM 8371  C CA   . ILE A 1 27 ? -8.673  1.696   42.878 1.00 0.00   ? 32 ILE A CA   5  
ATOM 8372  C C    . ILE A 1 27 ? -10.018 1.790   42.137 1.00 0.00   ? 32 ILE A C    5  
ATOM 8373  O O    . ILE A 1 27 ? -10.101 2.319   41.024 1.00 0.00   ? 32 ILE A O    5  
ATOM 8374  C CB   . ILE A 1 27 ? -7.976  0.346   42.592 1.00 0.00   ? 32 ILE A CB   5  
ATOM 8375  C CG1  . ILE A 1 27 ? -7.679  0.208   41.085 1.00 0.00   ? 32 ILE A CG1  5  
ATOM 8376  C CG2  . ILE A 1 27 ? -8.858  -0.823  43.056 1.00 0.00   ? 32 ILE A CG2  5  
ATOM 8377  C CD1  . ILE A 1 27 ? -6.575  -0.834  40.867 1.00 0.00   ? 32 ILE A CD1  5  
ATOM 8378  H H    . ILE A 1 27 ? -8.588  1.131   44.916 1.00 0.00   ? 32 ILE A H    5  
ATOM 8379  H HA   . ILE A 1 27 ? -8.035  2.492   42.527 1.00 0.00   ? 32 ILE A HA   5  
ATOM 8380  H HB   . ILE A 1 27 ? -7.045  0.318   43.143 1.00 0.00   ? 32 ILE A HB   5  
ATOM 8381  H HG12 . ILE A 1 27 ? -8.575  -0.106  40.567 1.00 0.00   ? 32 ILE A HG12 5  
ATOM 8382  H HG13 . ILE A 1 27 ? -7.354  1.159   40.692 1.00 0.00   ? 32 ILE A HG13 5  
ATOM 8383  H HG21 . ILE A 1 27 ? -9.668  -0.963  42.356 1.00 0.00   ? 32 ILE A HG21 5  
ATOM 8384  H HG22 . ILE A 1 27 ? -9.261  -0.605  44.034 1.00 0.00   ? 32 ILE A HG22 5  
ATOM 8385  H HG23 . ILE A 1 27 ? -8.264  -1.724  43.105 1.00 0.00   ? 32 ILE A HG23 5  
ATOM 8386  H HD11 . ILE A 1 27 ? -6.517  -1.083  39.818 1.00 0.00   ? 32 ILE A HD11 5  
ATOM 8387  H HD12 . ILE A 1 27 ? -6.798  -1.723  41.437 1.00 0.00   ? 32 ILE A HD12 5  
ATOM 8388  H HD13 . ILE A 1 27 ? -5.628  -0.427  41.192 1.00 0.00   ? 32 ILE A HD13 5  
ATOM 8389  N N    . GLN A 1 28 ? -11.083 1.274   42.760 1.00 0.00   ? 33 GLN A N    5  
ATOM 8390  C CA   . GLN A 1 28 ? -12.417 1.303   42.160 1.00 0.00   ? 33 GLN A CA   5  
ATOM 8391  C C    . GLN A 1 28 ? -12.847 2.747   41.872 1.00 0.00   ? 33 GLN A C    5  
ATOM 8392  O O    . GLN A 1 28 ? -13.492 3.033   40.859 1.00 0.00   ? 33 GLN A O    5  
ATOM 8393  C CB   . GLN A 1 28 ? -13.428 0.656   43.109 1.00 0.00   ? 33 GLN A CB   5  
ATOM 8394  C CG   . GLN A 1 28 ? -14.761 0.439   42.381 1.00 0.00   ? 33 GLN A CG   5  
ATOM 8395  C CD   . GLN A 1 28 ? -15.775 -0.221  43.323 1.00 0.00   ? 33 GLN A CD   5  
ATOM 8396  O OE1  . GLN A 1 28 ? -15.747 -0.006  44.537 1.00 0.00   ? 33 GLN A OE1  5  
ATOM 8397  N NE2  . GLN A 1 28 ? -16.685 -1.012  42.825 1.00 0.00   ? 33 GLN A NE2  5  
ATOM 8398  H H    . GLN A 1 28 ? -10.967 0.865   43.644 1.00 0.00   ? 33 GLN A H    5  
ATOM 8399  H HA   . GLN A 1 28 ? -12.399 0.748   41.235 1.00 0.00   ? 33 GLN A HA   5  
ATOM 8400  H HB2  . GLN A 1 28 ? -13.045 -0.296  43.449 1.00 0.00   ? 33 GLN A HB2  5  
ATOM 8401  H HB3  . GLN A 1 28 ? -13.588 1.303   43.958 1.00 0.00   ? 33 GLN A HB3  5  
ATOM 8402  H HG2  . GLN A 1 28 ? -15.147 1.392   42.048 1.00 0.00   ? 33 GLN A HG2  5  
ATOM 8403  H HG3  . GLN A 1 28 ? -14.599 -0.201  41.526 1.00 0.00   ? 33 GLN A HG3  5  
ATOM 8404  H HE21 . GLN A 1 28 ? -16.714 -1.179  41.859 1.00 0.00   ? 33 GLN A HE21 5  
ATOM 8405  H HE22 . GLN A 1 28 ? -17.341 -1.438  43.416 1.00 0.00   ? 33 GLN A HE22 5  
ATOM 8406  N N    . LEU A 1 29 ? -12.481 3.668   42.770 1.00 0.00   ? 34 LEU A N    5  
ATOM 8407  C CA   . LEU A 1 29 ? -12.825 5.083   42.608 1.00 0.00   ? 34 LEU A CA   5  
ATOM 8408  C C    . LEU A 1 29 ? -12.097 5.685   41.400 1.00 0.00   ? 34 LEU A C    5  
ATOM 8409  O O    . LEU A 1 29 ? -12.633 6.541   40.689 1.00 0.00   ? 34 LEU A O    5  
ATOM 8410  C CB   . LEU A 1 29 ? -12.437 5.874   43.866 1.00 0.00   ? 34 LEU A CB   5  
ATOM 8411  C CG   . LEU A 1 29 ? -13.513 5.705   44.954 1.00 0.00   ? 34 LEU A CG   5  
ATOM 8412  C CD1  . LEU A 1 29 ? -13.344 4.350   45.646 1.00 0.00   ? 34 LEU A CD1  5  
ATOM 8413  C CD2  . LEU A 1 29 ? -13.375 6.821   45.994 1.00 0.00   ? 34 LEU A CD2  5  
ATOM 8414  H H    . LEU A 1 29 ? -11.967 3.389   43.555 1.00 0.00   ? 34 LEU A H    5  
ATOM 8415  H HA   . LEU A 1 29 ? -13.890 5.170   42.451 1.00 0.00   ? 34 LEU A HA   5  
ATOM 8416  H HB2  . LEU A 1 29 ? -11.487 5.513   44.237 1.00 0.00   ? 34 LEU A HB2  5  
ATOM 8417  H HB3  . LEU A 1 29 ? -12.345 6.920   43.610 1.00 0.00   ? 34 LEU A HB3  5  
ATOM 8418  H HG   . LEU A 1 29 ? -14.494 5.754   44.501 1.00 0.00   ? 34 LEU A HG   5  
ATOM 8419  H HD11 . LEU A 1 29 ? -14.018 4.291   46.489 1.00 0.00   ? 34 LEU A HD11 5  
ATOM 8420  H HD12 . LEU A 1 29 ? -12.326 4.248   45.993 1.00 0.00   ? 34 LEU A HD12 5  
ATOM 8421  H HD13 . LEU A 1 29 ? -13.569 3.557   44.949 1.00 0.00   ? 34 LEU A HD13 5  
ATOM 8422  H HD21 . LEU A 1 29 ? -14.201 6.770   46.688 1.00 0.00   ? 34 LEU A HD21 5  
ATOM 8423  H HD22 . LEU A 1 29 ? -13.383 7.779   45.497 1.00 0.00   ? 34 LEU A HD22 5  
ATOM 8424  H HD23 . LEU A 1 29 ? -12.446 6.701   46.531 1.00 0.00   ? 34 LEU A HD23 5  
ATOM 8425  N N    . LEU A 1 30 ? -10.861 5.235   41.167 1.00 0.00   ? 35 LEU A N    5  
ATOM 8426  C CA   . LEU A 1 30 ? -10.054 5.728   40.047 1.00 0.00   ? 35 LEU A CA   5  
ATOM 8427  C C    . LEU A 1 30 ? -10.770 5.477   38.714 1.00 0.00   ? 35 LEU A C    5  
ATOM 8428  O O    . LEU A 1 30 ? -10.687 6.280   37.782 1.00 0.00   ? 35 LEU A O    5  
ATOM 8429  C CB   . LEU A 1 30 ? -8.678  5.014   40.035 1.00 0.00   ? 35 LEU A CB   5  
ATOM 8430  C CG   . LEU A 1 30 ? -7.506  5.956   39.634 1.00 0.00   ? 35 LEU A CG   5  
ATOM 8431  C CD1  . LEU A 1 30 ? -7.778  6.670   38.298 1.00 0.00   ? 35 LEU A CD1  5  
ATOM 8432  C CD2  . LEU A 1 30 ? -7.266  6.996   40.738 1.00 0.00   ? 35 LEU A CD2  5  
ATOM 8433  H H    . LEU A 1 30 ? -10.482 4.556   41.763 1.00 0.00   ? 35 LEU A H    5  
ATOM 8434  H HA   . LEU A 1 30 ? -9.906  6.788   40.162 1.00 0.00   ? 35 LEU A HA   5  
ATOM 8435  H HB2  . LEU A 1 30 ? -8.482  4.625   41.023 1.00 0.00   ? 35 LEU A HB2  5  
ATOM 8436  H HB3  . LEU A 1 30 ? -8.715  4.187   39.340 1.00 0.00   ? 35 LEU A HB3  5  
ATOM 8437  H HG   . LEU A 1 30 ? -6.613  5.357   39.523 1.00 0.00   ? 35 LEU A HG   5  
ATOM 8438  H HD11 . LEU A 1 30 ? -8.684  7.253   38.379 1.00 0.00   ? 35 LEU A HD11 5  
ATOM 8439  H HD12 . LEU A 1 30 ? -7.890  5.937   37.513 1.00 0.00   ? 35 LEU A HD12 5  
ATOM 8440  H HD13 . LEU A 1 30 ? -6.951  7.323   38.065 1.00 0.00   ? 35 LEU A HD13 5  
ATOM 8441  H HD21 . LEU A 1 30 ? -8.201  7.449   41.025 1.00 0.00   ? 35 LEU A HD21 5  
ATOM 8442  H HD22 . LEU A 1 30 ? -6.596  7.759   40.372 1.00 0.00   ? 35 LEU A HD22 5  
ATOM 8443  H HD23 . LEU A 1 30 ? -6.824  6.511   41.595 1.00 0.00   ? 35 LEU A HD23 5  
ATOM 8444  N N    . SER A 1 31 ? -11.477 4.349   38.622 1.00 0.00   ? 36 SER A N    5  
ATOM 8445  C CA   . SER A 1 31 ? -12.204 3.990   37.405 1.00 0.00   ? 36 SER A CA   5  
ATOM 8446  C C    . SER A 1 31 ? -13.179 5.103   37.007 1.00 0.00   ? 36 SER A C    5  
ATOM 8447  O O    . SER A 1 31 ? -13.331 5.429   35.826 1.00 0.00   ? 36 SER A O    5  
ATOM 8448  C CB   . SER A 1 31 ? -12.991 2.697   37.626 1.00 0.00   ? 36 SER A CB   5  
ATOM 8449  O OG   . SER A 1 31 ? -13.316 2.122   36.367 1.00 0.00   ? 36 SER A OG   5  
ATOM 8450  H H    . SER A 1 31 ? -11.508 3.743   39.391 1.00 0.00   ? 36 SER A H    5  
ATOM 8451  H HA   . SER A 1 31 ? -11.498 3.836   36.602 1.00 0.00   ? 36 SER A HA   5  
ATOM 8452  H HB2  . SER A 1 31 ? -12.392 2.001   38.190 1.00 0.00   ? 36 SER A HB2  5  
ATOM 8453  H HB3  . SER A 1 31 ? -13.896 2.919   38.177 1.00 0.00   ? 36 SER A HB3  5  
ATOM 8454  H HG   . SER A 1 31 ? -13.669 2.814   35.805 1.00 0.00   ? 36 SER A HG   5  
ATOM 8455  N N    . GLU A 1 32 ? -13.855 5.687   38.002 1.00 0.00   ? 37 GLU A N    5  
ATOM 8456  C CA   . GLU A 1 32 ? -14.823 6.757   37.750 1.00 0.00   ? 37 GLU A CA   5  
ATOM 8457  C C    . GLU A 1 32 ? -14.145 7.964   37.093 1.00 0.00   ? 37 GLU A C    5  
ATOM 8458  O O    . GLU A 1 32 ? -14.655 8.538   36.127 1.00 0.00   ? 37 GLU A O    5  
ATOM 8459  C CB   . GLU A 1 32 ? -15.466 7.197   39.068 1.00 0.00   ? 37 GLU A CB   5  
ATOM 8460  C CG   . GLU A 1 32 ? -16.682 8.082   38.781 1.00 0.00   ? 37 GLU A CG   5  
ATOM 8461  C CD   . GLU A 1 32 ? -17.381 8.433   40.095 1.00 0.00   ? 37 GLU A CD   5  
ATOM 8462  O OE1  . GLU A 1 32 ? -17.640 9.607   40.310 1.00 0.00   ? 37 GLU A OE1  5  
ATOM 8463  O OE2  . GLU A 1 32 ? -17.646 7.525   40.864 1.00 0.00   ? 37 GLU A OE2  5  
ATOM 8464  H H    . GLU A 1 32 ? -13.704 5.388   38.923 1.00 0.00   ? 37 GLU A H    5  
ATOM 8465  H HA   . GLU A 1 32 ? -15.592 6.386   37.093 1.00 0.00   ? 37 GLU A HA   5  
ATOM 8466  H HB2  . GLU A 1 32 ? -15.778 6.325   39.625 1.00 0.00   ? 37 GLU A HB2  5  
ATOM 8467  H HB3  . GLU A 1 32 ? -14.747 7.756   39.650 1.00 0.00   ? 37 GLU A HB3  5  
ATOM 8468  H HG2  . GLU A 1 32 ? -16.359 8.988   38.289 1.00 0.00   ? 37 GLU A HG2  5  
ATOM 8469  H HG3  . GLU A 1 32 ? -17.371 7.550   38.141 1.00 0.00   ? 37 GLU A HG3  5  
ATOM 8470  N N    . ILE A 1 33 ? -12.981 8.353   37.620 1.00 0.00   ? 38 ILE A N    5  
ATOM 8471  C CA   . ILE A 1 33 ? -12.232 9.493   37.080 1.00 0.00   ? 38 ILE A CA   5  
ATOM 8472  C C    . ILE A 1 33 ? -11.699 9.155   35.682 1.00 0.00   ? 38 ILE A C    5  
ATOM 8473  O O    . ILE A 1 33 ? -11.786 9.957   34.748 1.00 0.00   ? 38 ILE A O    5  
ATOM 8474  C CB   . ILE A 1 33 ? -11.057 9.862   38.017 1.00 0.00   ? 38 ILE A CB   5  
ATOM 8475  C CG1  . ILE A 1 33 ? -11.594 10.178  39.427 1.00 0.00   ? 38 ILE A CG1  5  
ATOM 8476  C CG2  . ILE A 1 33 ? -10.314 11.096  37.476 1.00 0.00   ? 38 ILE A CG2  5  
ATOM 8477  C CD1  . ILE A 1 33 ? -10.449 10.136  40.449 1.00 0.00   ? 38 ILE A CD1  5  
ATOM 8478  H H    . ILE A 1 33 ? -12.617 7.861   38.385 1.00 0.00   ? 38 ILE A H    5  
ATOM 8479  H HA   . ILE A 1 33 ? -12.896 10.341  37.003 1.00 0.00   ? 38 ILE A HA   5  
ATOM 8480  H HB   . ILE A 1 33 ? -10.372 9.029   38.071 1.00 0.00   ? 38 ILE A HB   5  
ATOM 8481  H HG12 . ILE A 1 33 ? -12.042 11.162  39.432 1.00 0.00   ? 38 ILE A HG12 5  
ATOM 8482  H HG13 . ILE A 1 33 ? -12.339 9.446   39.701 1.00 0.00   ? 38 ILE A HG13 5  
ATOM 8483  H HG21 . ILE A 1 33 ? -9.455  11.298  38.098 1.00 0.00   ? 38 ILE A HG21 5  
ATOM 8484  H HG22 . ILE A 1 33 ? -10.976 11.950  37.489 1.00 0.00   ? 38 ILE A HG22 5  
ATOM 8485  H HG23 . ILE A 1 33 ? -9.990  10.906  36.464 1.00 0.00   ? 38 ILE A HG23 5  
ATOM 8486  H HD11 . ILE A 1 33 ? -10.239 9.110   40.712 1.00 0.00   ? 38 ILE A HD11 5  
ATOM 8487  H HD12 . ILE A 1 33 ? -10.740 10.681  41.335 1.00 0.00   ? 38 ILE A HD12 5  
ATOM 8488  H HD13 . ILE A 1 33 ? -9.565  10.589  40.024 1.00 0.00   ? 38 ILE A HD13 5  
ATOM 8489  N N    . ALA A 1 34 ? -11.144 7.950   35.539 1.00 0.00   ? 39 ALA A N    5  
ATOM 8490  C CA   . ALA A 1 34 ? -10.597 7.497   34.259 1.00 0.00   ? 39 ALA A CA   5  
ATOM 8491  C C    . ALA A 1 34 ? -11.680 7.519   33.174 1.00 0.00   ? 39 ALA A C    5  
ATOM 8492  O O    . ALA A 1 34 ? -11.434 7.894   32.024 1.00 0.00   ? 39 ALA A O    5  
ATOM 8493  C CB   . ALA A 1 34 ? -10.040 6.074   34.406 1.00 0.00   ? 39 ALA A CB   5  
ATOM 8494  H H    . ALA A 1 34 ? -11.102 7.354   36.315 1.00 0.00   ? 39 ALA A H    5  
ATOM 8495  H HA   . ALA A 1 34 ? -9.795  8.158   33.967 1.00 0.00   ? 39 ALA A HA   5  
ATOM 8496  H HB1  . ALA A 1 34 ? -10.362 5.462   33.574 1.00 0.00   ? 39 ALA A HB1  5  
ATOM 8497  H HB2  . ALA A 1 34 ? -10.398 5.640   35.328 1.00 0.00   ? 39 ALA A HB2  5  
ATOM 8498  H HB3  . ALA A 1 34 ? -8.961  6.113   34.425 1.00 0.00   ? 39 ALA A HB3  5  
ATOM 8499  N N    . LYS A 1 35 ? -12.894 7.110   33.546 1.00 0.00   ? 40 LYS A N    5  
ATOM 8500  C CA   . LYS A 1 35 ? -14.023 7.078   32.617 1.00 0.00   ? 40 LYS A CA   5  
ATOM 8501  C C    . LYS A 1 35 ? -14.404 8.492   32.167 1.00 0.00   ? 40 LYS A C    5  
ATOM 8502  O O    . LYS A 1 35 ? -14.773 8.725   31.012 1.00 0.00   ? 40 LYS A O    5  
ATOM 8503  C CB   . LYS A 1 35 ? -15.235 6.431   33.301 1.00 0.00   ? 40 LYS A CB   5  
ATOM 8504  C CG   . LYS A 1 35 ? -14.978 4.927   33.556 1.00 0.00   ? 40 LYS A CG   5  
ATOM 8505  C CD   . LYS A 1 35 ? -15.586 4.077   32.432 1.00 0.00   ? 40 LYS A CD   5  
ATOM 8506  C CE   . LYS A 1 35 ? -15.530 2.598   32.825 1.00 0.00   ? 40 LYS A CE   5  
ATOM 8507  N NZ   . LYS A 1 35 ? -16.179 1.764   31.769 1.00 0.00   ? 40 LYS A NZ   5  
ATOM 8508  H H    . LYS A 1 35 ? -13.032 6.823   34.472 1.00 0.00   ? 40 LYS A H    5  
ATOM 8509  H HA   . LYS A 1 35 ? -13.753 6.492   31.753 1.00 0.00   ? 40 LYS A HA   5  
ATOM 8510  H HB2  . LYS A 1 35 ? -15.407 6.926   34.247 1.00 0.00   ? 40 LYS A HB2  5  
ATOM 8511  H HB3  . LYS A 1 35 ? -16.105 6.555   32.674 1.00 0.00   ? 40 LYS A HB3  5  
ATOM 8512  H HG2  . LYS A 1 35 ? -13.914 4.736   33.608 1.00 0.00   ? 40 LYS A HG2  5  
ATOM 8513  H HG3  . LYS A 1 35 ? -15.432 4.647   34.494 1.00 0.00   ? 40 LYS A HG3  5  
ATOM 8514  H HD2  . LYS A 1 35 ? -16.615 4.371   32.277 1.00 0.00   ? 40 LYS A HD2  5  
ATOM 8515  H HD3  . LYS A 1 35 ? -15.027 4.229   31.520 1.00 0.00   ? 40 LYS A HD3  5  
ATOM 8516  H HE2  . LYS A 1 35 ? -14.499 2.296   32.937 1.00 0.00   ? 40 LYS A HE2  5  
ATOM 8517  H HE3  . LYS A 1 35 ? -16.047 2.457   33.763 1.00 0.00   ? 40 LYS A HE3  5  
ATOM 8518  H HZ1  . LYS A 1 35 ? -16.741 2.368   31.137 1.00 0.00   ? 40 LYS A HZ1  5  
ATOM 8519  H HZ2  . LYS A 1 35 ? -16.801 1.061   32.220 1.00 0.00   ? 40 LYS A HZ2  5  
ATOM 8520  H HZ3  . LYS A 1 35 ? -15.447 1.274   31.216 1.00 0.00   ? 40 LYS A HZ3  5  
ATOM 8521  N N    . GLU A 1 36 ? -14.332 9.446   33.097 1.00 0.00   ? 41 GLU A N    5  
ATOM 8522  C CA   . GLU A 1 36 ? -14.684 10.838  32.813 1.00 0.00   ? 41 GLU A CA   5  
ATOM 8523  C C    . GLU A 1 36 ? -13.645 11.512  31.910 1.00 0.00   ? 41 GLU A C    5  
ATOM 8524  O O    . GLU A 1 36 ? -13.986 12.293  31.016 1.00 0.00   ? 41 GLU A O    5  
ATOM 8525  C CB   . GLU A 1 36 ? -14.795 11.625  34.127 1.00 0.00   ? 41 GLU A CB   5  
ATOM 8526  C CG   . GLU A 1 36 ? -15.573 12.938  33.915 1.00 0.00   ? 41 GLU A CG   5  
ATOM 8527  C CD   . GLU A 1 36 ? -14.594 14.097  33.708 1.00 0.00   ? 41 GLU A CD   5  
ATOM 8528  O OE1  . GLU A 1 36 ? -14.362 14.826  34.659 1.00 0.00   ? 41 GLU A OE1  5  
ATOM 8529  O OE2  . GLU A 1 36 ? -14.093 14.237  32.604 1.00 0.00   ? 41 GLU A OE2  5  
ATOM 8530  H H    . GLU A 1 36 ? -14.045 9.205   34.002 1.00 0.00   ? 41 GLU A H    5  
ATOM 8531  H HA   . GLU A 1 36 ? -15.640 10.860  32.317 1.00 0.00   ? 41 GLU A HA   5  
ATOM 8532  H HB2  . GLU A 1 36 ? -15.311 11.020  34.858 1.00 0.00   ? 41 GLU A HB2  5  
ATOM 8533  H HB3  . GLU A 1 36 ? -13.802 11.851  34.491 1.00 0.00   ? 41 GLU A HB3  5  
ATOM 8534  H HG2  . GLU A 1 36 ? -16.220 12.854  33.050 1.00 0.00   ? 41 GLU A HG2  5  
ATOM 8535  H HG3  . GLU A 1 36 ? -16.175 13.137  34.789 1.00 0.00   ? 41 GLU A HG3  5  
ATOM 8536  N N    . GLN A 1 37 ? -12.362 11.221  32.148 1.00 0.00   ? 42 GLN A N    5  
ATOM 8537  C CA   . GLN A 1 37 ? -11.278 11.817  31.356 1.00 0.00   ? 42 GLN A CA   5  
ATOM 8538  C C    . GLN A 1 37 ? -11.097 11.120  29.997 1.00 0.00   ? 42 GLN A C    5  
ATOM 8539  O O    . GLN A 1 37 ? -10.421 11.640  29.103 1.00 0.00   ? 42 GLN A O    5  
ATOM 8540  C CB   . GLN A 1 37 ? -9.961  11.732  32.129 1.00 0.00   ? 42 GLN A CB   5  
ATOM 8541  C CG   . GLN A 1 37 ? -10.016 12.663  33.341 1.00 0.00   ? 42 GLN A CG   5  
ATOM 8542  C CD   . GLN A 1 37 ? -8.631  12.750  33.985 1.00 0.00   ? 42 GLN A CD   5  
ATOM 8543  O OE1  . GLN A 1 37 ? -7.619  12.826  33.287 1.00 0.00   ? 42 GLN A OE1  5  
ATOM 8544  N NE2  . GLN A 1 37 ? -8.528  12.745  35.286 1.00 0.00   ? 42 GLN A NE2  5  
ATOM 8545  H H    . GLN A 1 37 ? -12.141 10.602  32.874 1.00 0.00   ? 42 GLN A H    5  
ATOM 8546  H HA   . GLN A 1 37 ? -11.507 12.857  31.185 1.00 0.00   ? 42 GLN A HA   5  
ATOM 8547  H HB2  . GLN A 1 37 ? -9.805  10.715  32.462 1.00 0.00   ? 42 GLN A HB2  5  
ATOM 8548  H HB3  . GLN A 1 37 ? -9.146  12.031  31.487 1.00 0.00   ? 42 GLN A HB3  5  
ATOM 8549  H HG2  . GLN A 1 37 ? -10.330 13.648  33.024 1.00 0.00   ? 42 GLN A HG2  5  
ATOM 8550  H HG3  . GLN A 1 37 ? -10.722 12.275  34.061 1.00 0.00   ? 42 GLN A HG3  5  
ATOM 8551  H HE21 . GLN A 1 37 ? -9.333  12.688  35.841 1.00 0.00   ? 42 GLN A HE21 5  
ATOM 8552  H HE22 . GLN A 1 37 ? -7.644  12.798  35.707 1.00 0.00   ? 42 GLN A HE22 5  
ATOM 8553  N N    . GLY A 1 38 ? -11.699 9.936   29.830 1.00 0.00   ? 43 GLY A N    5  
ATOM 8554  C CA   . GLY A 1 38 ? -11.591 9.185   28.573 1.00 0.00   ? 43 GLY A CA   5  
ATOM 8555  C C    . GLY A 1 38 ? -10.180 8.603   28.368 1.00 0.00   ? 43 GLY A C    5  
ATOM 8556  O O    . GLY A 1 38 ? -9.829  8.157   27.271 1.00 0.00   ? 43 GLY A O    5  
ATOM 8557  H H    . GLY A 1 38 ? -12.224 9.559   30.566 1.00 0.00   ? 43 GLY A H    5  
ATOM 8558  H HA2  . GLY A 1 38 ? -12.306 8.374   28.588 1.00 0.00   ? 43 GLY A HA2  5  
ATOM 8559  H HA3  . GLY A 1 38 ? -11.823 9.843   27.748 1.00 0.00   ? 43 GLY A HA3  5  
ATOM 8560  N N    . PHE A 1 39 ? -9.363  8.597   29.429 1.00 0.00   ? 44 PHE A N    5  
ATOM 8561  C CA   . PHE A 1 39 ? -8.000  8.062   29.358 1.00 0.00   ? 44 PHE A CA   5  
ATOM 8562  C C    . PHE A 1 39 ? -7.774  7.088   30.514 1.00 0.00   ? 44 PHE A C    5  
ATOM 8563  O O    . PHE A 1 39 ? -8.508  7.109   31.508 1.00 0.00   ? 44 PHE A O    5  
ATOM 8564  C CB   . PHE A 1 39 ? -6.976  9.201   29.421 1.00 0.00   ? 44 PHE A CB   5  
ATOM 8565  C CG   . PHE A 1 39 ? -7.152  10.104  28.214 1.00 0.00   ? 44 PHE A CG   5  
ATOM 8566  C CD1  . PHE A 1 39 ? -7.692  11.389  28.365 1.00 0.00   ? 44 PHE A CD1  5  
ATOM 8567  C CD2  . PHE A 1 39 ? -6.780  9.650   26.940 1.00 0.00   ? 44 PHE A CD2  5  
ATOM 8568  C CE1  . PHE A 1 39 ? -7.861  12.215  27.246 1.00 0.00   ? 44 PHE A CE1  5  
ATOM 8569  C CE2  . PHE A 1 39 ? -6.948  10.477  25.823 1.00 0.00   ? 44 PHE A CE2  5  
ATOM 8570  C CZ   . PHE A 1 39 ? -7.488  11.759  25.977 1.00 0.00   ? 44 PHE A CZ   5  
ATOM 8571  H H    . PHE A 1 39 ? -9.686  8.958   30.280 1.00 0.00   ? 44 PHE A H    5  
ATOM 8572  H HA   . PHE A 1 39 ? -7.880  7.533   28.424 1.00 0.00   ? 44 PHE A HA   5  
ATOM 8573  H HB2  . PHE A 1 39 ? -7.127  9.770   30.328 1.00 0.00   ? 44 PHE A HB2  5  
ATOM 8574  H HB3  . PHE A 1 39 ? -5.979  8.788   29.419 1.00 0.00   ? 44 PHE A HB3  5  
ATOM 8575  H HD1  . PHE A 1 39 ? -7.979  11.741  29.344 1.00 0.00   ? 44 PHE A HD1  5  
ATOM 8576  H HD2  . PHE A 1 39 ? -6.363  8.661   26.822 1.00 0.00   ? 44 PHE A HD2  5  
ATOM 8577  H HE1  . PHE A 1 39 ? -8.277  13.204  27.364 1.00 0.00   ? 44 PHE A HE1  5  
ATOM 8578  H HE2  . PHE A 1 39 ? -6.660  10.125  24.844 1.00 0.00   ? 44 PHE A HE2  5  
ATOM 8579  H HZ   . PHE A 1 39 ? -7.618  12.396  25.114 1.00 0.00   ? 44 PHE A HZ   5  
ATOM 8580  N N    . ASN A 1 40 ? -6.771  6.204   30.389 1.00 0.00   ? 45 ASN A N    5  
ATOM 8581  C CA   . ASN A 1 40 ? -6.504  5.217   31.437 1.00 0.00   ? 45 ASN A CA   5  
ATOM 8582  C C    . ASN A 1 40 ? -5.020  5.152   31.807 1.00 0.00   ? 45 ASN A C    5  
ATOM 8583  O O    . ASN A 1 40 ? -4.138  5.541   31.037 1.00 0.00   ? 45 ASN A O    5  
ATOM 8584  C CB   . ASN A 1 40 ? -6.990  3.831   30.984 1.00 0.00   ? 45 ASN A CB   5  
ATOM 8585  C CG   . ASN A 1 40 ? -6.122  3.307   29.832 1.00 0.00   ? 45 ASN A CG   5  
ATOM 8586  O OD1  . ASN A 1 40 ? -5.457  2.280   29.969 1.00 0.00   ? 45 ASN A OD1  5  
ATOM 8587  N ND2  . ASN A 1 40 ? -6.091  3.957   28.702 1.00 0.00   ? 45 ASN A ND2  5  
ATOM 8588  H H    . ASN A 1 40 ? -6.214  6.210   29.580 1.00 0.00   ? 45 ASN A H    5  
ATOM 8589  H HA   . ASN A 1 40 ? -7.058  5.495   32.320 1.00 0.00   ? 45 ASN A HA   5  
ATOM 8590  H HB2  . ASN A 1 40 ? -6.935  3.144   31.816 1.00 0.00   ? 45 ASN A HB2  5  
ATOM 8591  H HB3  . ASN A 1 40 ? -8.014  3.906   30.650 1.00 0.00   ? 45 ASN A HB3  5  
ATOM 8592  H HD21 . ASN A 1 40 ? -6.621  4.774   28.591 1.00 0.00   ? 45 ASN A HD21 5  
ATOM 8593  H HD22 . ASN A 1 40 ? -5.536  3.630   27.964 1.00 0.00   ? 45 ASN A HD22 5  
ATOM 8594  N N    . ILE A 1 41 ? -4.752  4.629   33.004 1.00 0.00   ? 46 ILE A N    5  
ATOM 8595  C CA   . ILE A 1 41 ? -3.387  4.475   33.500 1.00 0.00   ? 46 ILE A CA   5  
ATOM 8596  C C    . ILE A 1 41 ? -2.958  3.014   33.313 1.00 0.00   ? 46 ILE A C    5  
ATOM 8597  O O    . ILE A 1 41 ? -3.749  2.086   33.509 1.00 0.00   ? 46 ILE A O    5  
ATOM 8598  C CB   . ILE A 1 41 ? -3.317  4.863   34.995 1.00 0.00   ? 46 ILE A CB   5  
ATOM 8599  C CG1  . ILE A 1 41 ? -3.760  6.329   35.171 1.00 0.00   ? 46 ILE A CG1  5  
ATOM 8600  C CG2  . ILE A 1 41 ? -1.878  4.703   35.521 1.00 0.00   ? 46 ILE A CG2  5  
ATOM 8601  C CD1  . ILE A 1 41 ? -4.133  6.590   36.635 1.00 0.00   ? 46 ILE A CD1  5  
ATOM 8602  H H    . ILE A 1 41 ? -5.497  4.324   33.564 1.00 0.00   ? 46 ILE A H    5  
ATOM 8603  H HA   . ILE A 1 41 ? -2.727  5.115   32.934 1.00 0.00   ? 46 ILE A HA   5  
ATOM 8604  H HB   . ILE A 1 41 ? -3.974  4.217   35.558 1.00 0.00   ? 46 ILE A HB   5  
ATOM 8605  H HG12 . ILE A 1 41 ? -2.951  6.989   34.885 1.00 0.00   ? 46 ILE A HG12 5  
ATOM 8606  H HG13 . ILE A 1 41 ? -4.618  6.525   34.545 1.00 0.00   ? 46 ILE A HG13 5  
ATOM 8607  H HG21 . ILE A 1 41 ? -1.768  5.245   36.449 1.00 0.00   ? 46 ILE A HG21 5  
ATOM 8608  H HG22 . ILE A 1 41 ? -1.183  5.092   34.793 1.00 0.00   ? 46 ILE A HG22 5  
ATOM 8609  H HG23 . ILE A 1 41 ? -1.673  3.656   35.691 1.00 0.00   ? 46 ILE A HG23 5  
ATOM 8610  H HD11 . ILE A 1 41 ? -5.107  6.170   36.836 1.00 0.00   ? 46 ILE A HD11 5  
ATOM 8611  H HD12 . ILE A 1 41 ? -4.155  7.654   36.817 1.00 0.00   ? 46 ILE A HD12 5  
ATOM 8612  H HD13 . ILE A 1 41 ? -3.402  6.129   37.284 1.00 0.00   ? 46 ILE A HD13 5  
ATOM 8613  N N    . THR A 1 42 ? -1.699  2.805   32.923 1.00 0.00   ? 47 THR A N    5  
ATOM 8614  C CA   . THR A 1 42 ? -1.182  1.456   32.704 1.00 0.00   ? 47 THR A CA   5  
ATOM 8615  C C    . THR A 1 42 ? -0.451  0.957   33.959 1.00 0.00   ? 47 THR A C    5  
ATOM 8616  O O    . THR A 1 42 ? 0.618   1.463   34.312 1.00 0.00   ? 47 THR A O    5  
ATOM 8617  C CB   . THR A 1 42 ? -0.212  1.458   31.516 1.00 0.00   ? 47 THR A CB   5  
ATOM 8618  O OG1  . THR A 1 42 ? -0.831  2.098   30.409 1.00 0.00   ? 47 THR A OG1  5  
ATOM 8619  C CG2  . THR A 1 42 ? 0.143   0.017   31.135 1.00 0.00   ? 47 THR A CG2  5  
ATOM 8620  H H    . THR A 1 42 ? -1.110  3.574   32.775 1.00 0.00   ? 47 THR A H    5  
ATOM 8621  H HA   . THR A 1 42 ? -2.007  0.799   32.477 1.00 0.00   ? 47 THR A HA   5  
ATOM 8622  H HB   . THR A 1 42 ? 0.688   1.989   31.784 1.00 0.00   ? 47 THR A HB   5  
ATOM 8623  H HG1  . THR A 1 42 ? -1.700  1.707   30.289 1.00 0.00   ? 47 THR A HG1  5  
ATOM 8624  H HG21 . THR A 1 42 ? 0.819   -0.393  31.870 1.00 0.00   ? 47 THR A HG21 5  
ATOM 8625  H HG22 . THR A 1 42 ? 0.618   0.009   30.166 1.00 0.00   ? 47 THR A HG22 5  
ATOM 8626  H HG23 . THR A 1 42 ? -0.757  -0.578  31.101 1.00 0.00   ? 47 THR A HG23 5  
ATOM 8627  N N    . TYR A 1 43 ? -1.024  -0.047  34.644 1.00 0.00   ? 48 TYR A N    5  
ATOM 8628  C CA   . TYR A 1 43 ? -0.409  -0.597  35.850 1.00 0.00   ? 48 TYR A CA   5  
ATOM 8629  C C    . TYR A 1 43 ? 0.322   -1.898  35.523 1.00 0.00   ? 48 TYR A C    5  
ATOM 8630  O O    . TYR A 1 43 ? -0.265  -2.849  34.997 1.00 0.00   ? 48 TYR A O    5  
ATOM 8631  C CB   . TYR A 1 43 ? -1.475  -0.887  36.912 1.00 0.00   ? 48 TYR A CB   5  
ATOM 8632  C CG   . TYR A 1 43 ? -2.142  0.400   37.341 1.00 0.00   ? 48 TYR A CG   5  
ATOM 8633  C CD1  . TYR A 1 43 ? -3.265  0.870   36.649 1.00 0.00   ? 48 TYR A CD1  5  
ATOM 8634  C CD2  . TYR A 1 43 ? -1.643  1.119   38.433 1.00 0.00   ? 48 TYR A CD2  5  
ATOM 8635  C CE1  . TYR A 1 43 ? -3.889  2.058   37.049 1.00 0.00   ? 48 TYR A CE1  5  
ATOM 8636  C CE2  . TYR A 1 43 ? -2.266  2.307   38.834 1.00 0.00   ? 48 TYR A CE2  5  
ATOM 8637  C CZ   . TYR A 1 43 ? -3.389  2.777   38.142 1.00 0.00   ? 48 TYR A CZ   5  
ATOM 8638  O OH   . TYR A 1 43 ? -4.004  3.946   38.537 1.00 0.00   ? 48 TYR A OH   5  
ATOM 8639  H H    . TYR A 1 43 ? -1.872  -0.425  34.333 1.00 0.00   ? 48 TYR A H    5  
ATOM 8640  H HA   . TYR A 1 43 ? 0.298   0.117   36.245 1.00 0.00   ? 48 TYR A HA   5  
ATOM 8641  H HB2  . TYR A 1 43 ? -2.216  -1.556  36.502 1.00 0.00   ? 48 TYR A HB2  5  
ATOM 8642  H HB3  . TYR A 1 43 ? -1.008  -1.351  37.768 1.00 0.00   ? 48 TYR A HB3  5  
ATOM 8643  H HD1  . TYR A 1 43 ? -3.649  0.316   35.805 1.00 0.00   ? 48 TYR A HD1  5  
ATOM 8644  H HD2  . TYR A 1 43 ? -0.777  0.758   38.967 1.00 0.00   ? 48 TYR A HD2  5  
ATOM 8645  H HE1  . TYR A 1 43 ? -4.755  2.420   36.515 1.00 0.00   ? 48 TYR A HE1  5  
ATOM 8646  H HE2  . TYR A 1 43 ? -1.881  2.861   39.678 1.00 0.00   ? 48 TYR A HE2  5  
ATOM 8647  H HH   . TYR A 1 43 ? -4.897  3.731   38.818 1.00 0.00   ? 48 TYR A HH   5  
ATOM 8648  N N    . LEU A 1 44 ? 1.616   -1.945  35.838 1.00 0.00   ? 49 LEU A N    5  
ATOM 8649  C CA   . LEU A 1 44 ? 2.427   -3.133  35.578 1.00 0.00   ? 49 LEU A CA   5  
ATOM 8650  C C    . LEU A 1 44 ? 2.689   -3.895  36.878 1.00 0.00   ? 49 LEU A C    5  
ATOM 8651  O O    . LEU A 1 44 ? 3.309   -3.378  37.813 1.00 0.00   ? 49 LEU A O    5  
ATOM 8652  C CB   . LEU A 1 44 ? 3.767   -2.731  34.952 1.00 0.00   ? 49 LEU A CB   5  
ATOM 8653  C CG   . LEU A 1 44 ? 4.476   -3.973  34.389 1.00 0.00   ? 49 LEU A CG   5  
ATOM 8654  C CD1  . LEU A 1 44 ? 3.816   -4.397  33.073 1.00 0.00   ? 49 LEU A CD1  5  
ATOM 8655  C CD2  . LEU A 1 44 ? 5.951   -3.647  34.133 1.00 0.00   ? 49 LEU A CD2  5  
ATOM 8656  H H    . LEU A 1 44 ? 2.033   -1.162  36.255 1.00 0.00   ? 49 LEU A H    5  
ATOM 8657  H HA   . LEU A 1 44 ? 1.899   -3.777  34.891 1.00 0.00   ? 49 LEU A HA   5  
ATOM 8658  H HB2  . LEU A 1 44 ? 3.592   -2.021  34.155 1.00 0.00   ? 49 LEU A HB2  5  
ATOM 8659  H HB3  . LEU A 1 44 ? 4.389   -2.276  35.707 1.00 0.00   ? 49 LEU A HB3  5  
ATOM 8660  H HG   . LEU A 1 44 ? 4.404   -4.782  35.102 1.00 0.00   ? 49 LEU A HG   5  
ATOM 8661  H HD11 . LEU A 1 44 ? 3.716   -3.537  32.427 1.00 0.00   ? 49 LEU A HD11 5  
ATOM 8662  H HD12 . LEU A 1 44 ? 2.838   -4.810  33.276 1.00 0.00   ? 49 LEU A HD12 5  
ATOM 8663  H HD13 . LEU A 1 44 ? 4.428   -5.143  32.588 1.00 0.00   ? 49 LEU A HD13 5  
ATOM 8664  H HD21 . LEU A 1 44 ? 6.500   -4.564  33.971 1.00 0.00   ? 49 LEU A HD21 5  
ATOM 8665  H HD22 . LEU A 1 44 ? 6.360   -3.131  34.989 1.00 0.00   ? 49 LEU A HD22 5  
ATOM 8666  H HD23 . LEU A 1 44 ? 6.036   -3.018  33.260 1.00 0.00   ? 49 LEU A HD23 5  
ATOM 8667  N N    . ASP A 1 45 ? 2.210   -5.139  36.939 1.00 0.00   ? 50 ASP A N    5  
ATOM 8668  C CA   . ASP A 1 45 ? 2.388   -5.978  38.124 1.00 0.00   ? 50 ASP A CA   5  
ATOM 8669  C C    . ASP A 1 45 ? 3.779   -6.613  38.130 1.00 0.00   ? 50 ASP A C    5  
ATOM 8670  O O    . ASP A 1 45 ? 4.113   -7.437  37.273 1.00 0.00   ? 50 ASP A O    5  
ATOM 8671  C CB   . ASP A 1 45 ? 1.333   -7.088  38.148 1.00 0.00   ? 50 ASP A CB   5  
ATOM 8672  C CG   . ASP A 1 45 ? 1.380   -7.877  36.837 1.00 0.00   ? 50 ASP A CG   5  
ATOM 8673  O OD1  . ASP A 1 45 ? 2.047   -8.898  36.805 1.00 0.00   ? 50 ASP A OD1  5  
ATOM 8674  O OD2  . ASP A 1 45 ? 0.747   -7.446  35.886 1.00 0.00   ? 50 ASP A OD2  5  
ATOM 8675  H H    . ASP A 1 45 ? 1.723   -5.500  36.169 1.00 0.00   ? 50 ASP A H    5  
ATOM 8676  H HA   . ASP A 1 45 ? 2.275   -5.369  39.007 1.00 0.00   ? 50 ASP A HA   5  
ATOM 8677  H HB2  . ASP A 1 45 ? 1.531   -7.754  38.974 1.00 0.00   ? 50 ASP A HB2  5  
ATOM 8678  H HB3  . ASP A 1 45 ? 0.353   -6.651  38.267 1.00 0.00   ? 50 ASP A HB3  5  
ATOM 8679  N N    . ILE A 1 46 ? 4.604   -6.224  39.108 1.00 0.00   ? 51 ILE A N    5  
ATOM 8680  C CA   . ILE A 1 46 ? 5.965   -6.755  39.226 1.00 0.00   ? 51 ILE A CA   5  
ATOM 8681  C C    . ILE A 1 46 ? 5.920   -8.177  39.798 1.00 0.00   ? 51 ILE A C    5  
ATOM 8682  O O    . ILE A 1 46 ? 5.393   -8.413  40.889 1.00 0.00   ? 51 ILE A O    5  
ATOM 8683  C CB   . ILE A 1 46 ? 6.829   -5.870  40.155 1.00 0.00   ? 51 ILE A CB   5  
ATOM 8684  C CG1  . ILE A 1 46 ? 6.684   -4.354  39.814 1.00 0.00   ? 51 ILE A CG1  5  
ATOM 8685  C CG2  . ILE A 1 46 ? 8.302   -6.292  40.047 1.00 0.00   ? 51 ILE A CG2  5  
ATOM 8686  C CD1  . ILE A 1 46 ? 7.102   -4.020  38.360 1.00 0.00   ? 51 ILE A CD1  5  
ATOM 8687  H H    . ILE A 1 46 ? 4.291   -5.565  39.762 1.00 0.00   ? 51 ILE A H    5  
ATOM 8688  H HA   . ILE A 1 46 ? 6.417   -6.787  38.247 1.00 0.00   ? 51 ILE A HA   5  
ATOM 8689  H HB   . ILE A 1 46 ? 6.504   -6.030  41.175 1.00 0.00   ? 51 ILE A HB   5  
ATOM 8690  H HG12 . ILE A 1 46 ? 5.654   -4.063  39.953 1.00 0.00   ? 51 ILE A HG12 5  
ATOM 8691  H HG13 . ILE A 1 46 ? 7.300   -3.785  40.494 1.00 0.00   ? 51 ILE A HG13 5  
ATOM 8692  H HG21 . ILE A 1 46 ? 8.372   -7.366  40.113 1.00 0.00   ? 51 ILE A HG21 5  
ATOM 8693  H HG22 . ILE A 1 46 ? 8.865   -5.845  40.852 1.00 0.00   ? 51 ILE A HG22 5  
ATOM 8694  H HG23 . ILE A 1 46 ? 8.702   -5.963  39.100 1.00 0.00   ? 51 ILE A HG23 5  
ATOM 8695  H HD11 . ILE A 1 46 ? 6.345   -3.398  37.904 1.00 0.00   ? 51 ILE A HD11 5  
ATOM 8696  H HD12 . ILE A 1 46 ? 7.212   -4.928  37.786 1.00 0.00   ? 51 ILE A HD12 5  
ATOM 8697  H HD13 . ILE A 1 46 ? 8.041   -3.488  38.372 1.00 0.00   ? 51 ILE A HD13 5  
ATOM 8698  N N    . ASP A 1 47 ? 6.475   -9.136  39.051 1.00 0.00   ? 52 ASP A N    5  
ATOM 8699  C CA   . ASP A 1 47 ? 6.491   -10.537 39.482 1.00 0.00   ? 52 ASP A CA   5  
ATOM 8700  C C    . ASP A 1 47 ? 7.775   -10.866 40.266 1.00 0.00   ? 52 ASP A C    5  
ATOM 8701  O O    . ASP A 1 47 ? 8.291   -11.989 40.226 1.00 0.00   ? 52 ASP A O    5  
ATOM 8702  C CB   . ASP A 1 47 ? 6.386   -11.455 38.259 1.00 0.00   ? 52 ASP A CB   5  
ATOM 8703  C CG   . ASP A 1 47 ? 5.025   -11.260 37.591 1.00 0.00   ? 52 ASP A CG   5  
ATOM 8704  O OD1  . ASP A 1 47 ? 5.000   -10.767 36.475 1.00 0.00   ? 52 ASP A OD1  5  
ATOM 8705  O OD2  . ASP A 1 47 ? 4.029   -11.608 38.205 1.00 0.00   ? 52 ASP A OD2  5  
ATOM 8706  H H    . ASP A 1 47 ? 6.877   -8.897  38.190 1.00 0.00   ? 52 ASP A H    5  
ATOM 8707  H HA   . ASP A 1 47 ? 5.639   -10.714 40.122 1.00 0.00   ? 52 ASP A HA   5  
ATOM 8708  H HB2  . ASP A 1 47 ? 7.171   -11.213 37.558 1.00 0.00   ? 52 ASP A HB2  5  
ATOM 8709  H HB3  . ASP A 1 47 ? 6.487   -12.484 38.571 1.00 0.00   ? 52 ASP A HB3  5  
ATOM 8710  N N    . GLU A 1 48 ? 8.294   -9.875  41.000 1.00 0.00   ? 53 GLU A N    5  
ATOM 8711  C CA   . GLU A 1 48 ? 9.507   -10.058 41.799 1.00 0.00   ? 53 GLU A CA   5  
ATOM 8712  C C    . GLU A 1 48 ? 9.143   -10.337 43.266 1.00 0.00   ? 53 GLU A C    5  
ATOM 8713  O O    . GLU A 1 48 ? 7.968   -10.474 43.617 1.00 0.00   ? 53 GLU A O    5  
ATOM 8714  C CB   . GLU A 1 48 ? 10.385  -8.795  41.715 1.00 0.00   ? 53 GLU A CB   5  
ATOM 8715  C CG   . GLU A 1 48 ? 11.282  -8.849  40.470 1.00 0.00   ? 53 GLU A CG   5  
ATOM 8716  C CD   . GLU A 1 48 ? 10.470  -8.461  39.233 1.00 0.00   ? 53 GLU A CD   5  
ATOM 8717  O OE1  . GLU A 1 48 ? 10.654  -7.355  38.753 1.00 0.00   ? 53 GLU A OE1  5  
ATOM 8718  O OE2  . GLU A 1 48 ? 9.680   -9.276  38.788 1.00 0.00   ? 53 GLU A OE2  5  
ATOM 8719  H H    . GLU A 1 48 ? 7.846   -9.003  41.008 1.00 0.00   ? 53 GLU A H    5  
ATOM 8720  H HA   . GLU A 1 48 ? 10.059  -10.903 41.411 1.00 0.00   ? 53 GLU A HA   5  
ATOM 8721  H HB2  . GLU A 1 48 ? 9.750   -7.922  41.660 1.00 0.00   ? 53 GLU A HB2  5  
ATOM 8722  H HB3  . GLU A 1 48 ? 11.004  -8.730  42.597 1.00 0.00   ? 53 GLU A HB3  5  
ATOM 8723  H HG2  . GLU A 1 48 ? 12.106  -8.159  40.590 1.00 0.00   ? 53 GLU A HG2  5  
ATOM 8724  H HG3  . GLU A 1 48 ? 11.669  -9.849  40.344 1.00 0.00   ? 53 GLU A HG3  5  
ATOM 8725  N N    . LEU A 1 49 ? 10.161  -10.429 44.135 1.00 0.00   ? 54 LEU A N    5  
ATOM 8726  C CA   . LEU A 1 49 ? 9.950   -10.697 45.561 1.00 0.00   ? 54 LEU A CA   5  
ATOM 8727  C C    . LEU A 1 49 ? 9.220   -12.030 45.760 1.00 0.00   ? 54 LEU A C    5  
ATOM 8728  O O    . LEU A 1 49 ? 8.883   -12.727 44.798 1.00 0.00   ? 54 LEU A O    5  
ATOM 8729  C CB   . LEU A 1 49 ? 9.133   -9.566  46.207 1.00 0.00   ? 54 LEU A CB   5  
ATOM 8730  C CG   . LEU A 1 49 ? 9.957   -8.271  46.227 1.00 0.00   ? 54 LEU A CG   5  
ATOM 8731  C CD1  . LEU A 1 49 ? 9.034   -7.085  46.521 1.00 0.00   ? 54 LEU A CD1  5  
ATOM 8732  C CD2  . LEU A 1 49 ? 11.033  -8.356  47.318 1.00 0.00   ? 54 LEU A CD2  5  
ATOM 8733  H H    . LEU A 1 49 ? 11.076  -10.316 43.804 1.00 0.00   ? 54 LEU A H    5  
ATOM 8734  H HA   . LEU A 1 49 ? 10.911  -10.752 46.049 1.00 0.00   ? 54 LEU A HA   5  
ATOM 8735  H HB2  . LEU A 1 49 ? 8.227   -9.410  45.638 1.00 0.00   ? 54 LEU A HB2  5  
ATOM 8736  H HB3  . LEU A 1 49 ? 8.876   -9.843  47.220 1.00 0.00   ? 54 LEU A HB3  5  
ATOM 8737  H HG   . LEU A 1 49 ? 10.427  -8.130  45.264 1.00 0.00   ? 54 LEU A HG   5  
ATOM 8738  H HD11 . LEU A 1 49 ? 8.676   -7.151  47.538 1.00 0.00   ? 54 LEU A HD11 5  
ATOM 8739  H HD12 . LEU A 1 49 ? 8.194   -7.105  45.843 1.00 0.00   ? 54 LEU A HD12 5  
ATOM 8740  H HD13 . LEU A 1 49 ? 9.580   -6.163  46.391 1.00 0.00   ? 54 LEU A HD13 5  
ATOM 8741  H HD21 . LEU A 1 49 ? 11.823  -9.016  46.991 1.00 0.00   ? 54 LEU A HD21 5  
ATOM 8742  H HD22 . LEU A 1 49 ? 10.596  -8.741  48.226 1.00 0.00   ? 54 LEU A HD22 5  
ATOM 8743  H HD23 . LEU A 1 49 ? 11.440  -7.372  47.503 1.00 0.00   ? 54 LEU A HD23 5  
ATOM 8744  N N    . SER A 1 50 ? 8.980   -12.397 47.026 1.00 0.00   ? 55 SER A N    5  
ATOM 8745  C CA   . SER A 1 50 ? 8.298   -13.649 47.350 1.00 0.00   ? 55 SER A CA   5  
ATOM 8746  C C    . SER A 1 50 ? 6.785   -13.510 47.172 1.00 0.00   ? 55 SER A C    5  
ATOM 8747  O O    . SER A 1 50 ? 6.231   -12.407 47.216 1.00 0.00   ? 55 SER A O    5  
ATOM 8748  C CB   . SER A 1 50 ? 8.594   -14.048 48.796 1.00 0.00   ? 55 SER A CB   5  
ATOM 8749  O OG   . SER A 1 50 ? 10.001  -14.164 48.973 1.00 0.00   ? 55 SER A OG   5  
ATOM 8750  H H    . SER A 1 50 ? 9.271   -11.809 47.755 1.00 0.00   ? 55 SER A H    5  
ATOM 8751  H HA   . SER A 1 50 ? 8.659   -14.426 46.693 1.00 0.00   ? 55 SER A HA   5  
ATOM 8752  H HB2  . SER A 1 50 ? 8.214   -13.295 49.465 1.00 0.00   ? 55 SER A HB2  5  
ATOM 8753  H HB3  . SER A 1 50 ? 8.115   -14.993 49.013 1.00 0.00   ? 55 SER A HB3  5  
ATOM 8754  H HG   . SER A 1 50 ? 10.349  -14.690 48.249 1.00 0.00   ? 55 SER A HG   5  
ATOM 8755  N N    . ALA A 1 51 ? 6.107   -14.644 46.973 1.00 0.00   ? 56 ALA A N    5  
ATOM 8756  C CA   . ALA A 1 51 ? 4.655   -14.653 46.792 1.00 0.00   ? 56 ALA A CA   5  
ATOM 8757  C C    . ALA A 1 51 ? 3.948   -14.167 48.062 1.00 0.00   ? 56 ALA A C    5  
ATOM 8758  O O    . ALA A 1 51 ? 2.935   -13.464 48.004 1.00 0.00   ? 56 ALA A O    5  
ATOM 8759  C CB   . ALA A 1 51 ? 4.176   -16.068 46.458 1.00 0.00   ? 56 ALA A CB   5  
ATOM 8760  H H    . ALA A 1 51 ? 6.595   -15.494 46.949 1.00 0.00   ? 56 ALA A H    5  
ATOM 8761  H HA   . ALA A 1 51 ? 4.399   -13.997 45.974 1.00 0.00   ? 56 ALA A HA   5  
ATOM 8762  H HB1  . ALA A 1 51 ? 4.793   -16.788 46.975 1.00 0.00   ? 56 ALA A HB1  5  
ATOM 8763  H HB2  . ALA A 1 51 ? 4.248   -16.231 45.393 1.00 0.00   ? 56 ALA A HB2  5  
ATOM 8764  H HB3  . ALA A 1 51 ? 3.148   -16.185 46.771 1.00 0.00   ? 56 ALA A HB3  5  
ATOM 8765  N N    . ASN A 1 52 ? 4.489   -14.544 49.226 1.00 0.00   ? 57 ASN A N    5  
ATOM 8766  C CA   . ASN A 1 52 ? 3.908   -14.143 50.514 1.00 0.00   ? 57 ASN A CA   5  
ATOM 8767  C C    . ASN A 1 52 ? 4.653   -12.941 51.121 1.00 0.00   ? 57 ASN A C    5  
ATOM 8768  O O    . ASN A 1 52 ? 4.573   -12.682 52.325 1.00 0.00   ? 57 ASN A O    5  
ATOM 8769  C CB   . ASN A 1 52 ? 3.953   -15.313 51.503 1.00 0.00   ? 57 ASN A CB   5  
ATOM 8770  C CG   . ASN A 1 52 ? 5.379   -15.865 51.596 1.00 0.00   ? 57 ASN A CG   5  
ATOM 8771  O OD1  . ASN A 1 52 ? 6.227   -15.304 52.290 1.00 0.00   ? 57 ASN A OD1  5  
ATOM 8772  N ND2  . ASN A 1 52 ? 5.691   -16.943 50.929 1.00 0.00   ? 57 ASN A ND2  5  
ATOM 8773  H H    . ASN A 1 52 ? 5.294   -15.102 49.219 1.00 0.00   ? 57 ASN A H    5  
ATOM 8774  H HA   . ASN A 1 52 ? 2.876   -13.866 50.356 1.00 0.00   ? 57 ASN A HA   5  
ATOM 8775  H HB2  . ASN A 1 52 ? 3.639   -14.968 52.479 1.00 0.00   ? 57 ASN A HB2  5  
ATOM 8776  H HB3  . ASN A 1 52 ? 3.287   -16.093 51.167 1.00 0.00   ? 57 ASN A HB3  5  
ATOM 8777  H HD21 . ASN A 1 52 ? 5.017   -17.390 50.376 1.00 0.00   ? 57 ASN A HD21 5  
ATOM 8778  H HD22 . ASN A 1 52 ? 6.600   -17.305 50.980 1.00 0.00   ? 57 ASN A HD22 5  
ATOM 8779  N N    . GLY A 1 53 ? 5.379   -12.191 50.281 1.00 0.00   ? 58 GLY A N    5  
ATOM 8780  C CA   . GLY A 1 53 ? 6.122   -11.017 50.740 1.00 0.00   ? 58 GLY A CA   5  
ATOM 8781  C C    . GLY A 1 53 ? 5.317   -9.742  50.485 1.00 0.00   ? 58 GLY A C    5  
ATOM 8782  O O    . GLY A 1 53 ? 4.238   -9.544  51.048 1.00 0.00   ? 58 GLY A O    5  
ATOM 8783  H H    . GLY A 1 53 ? 5.407   -12.430 49.331 1.00 0.00   ? 58 GLY A H    5  
ATOM 8784  H HA2  . GLY A 1 53 ? 6.320   -11.111 51.799 1.00 0.00   ? 58 GLY A HA2  5  
ATOM 8785  H HA3  . GLY A 1 53 ? 7.059   -10.956 50.207 1.00 0.00   ? 58 GLY A HA3  5  
ATOM 8786  N N    . GLN A 1 54 ? 5.841   -8.871  49.617 1.00 0.00   ? 59 GLN A N    5  
ATOM 8787  C CA   . GLN A 1 54 ? 5.159   -7.620  49.281 1.00 0.00   ? 59 GLN A CA   5  
ATOM 8788  C C    . GLN A 1 54 ? 5.194   -7.379  47.772 1.00 0.00   ? 59 GLN A C    5  
ATOM 8789  O O    . GLN A 1 54 ? 6.259   -7.190  47.175 1.00 0.00   ? 59 GLN A O    5  
ATOM 8790  C CB   . GLN A 1 54 ? 5.824   -6.439  49.989 1.00 0.00   ? 59 GLN A CB   5  
ATOM 8791  C CG   . GLN A 1 54 ? 5.579   -6.545  51.496 1.00 0.00   ? 59 GLN A CG   5  
ATOM 8792  C CD   . GLN A 1 54 ? 6.409   -5.488  52.227 1.00 0.00   ? 59 GLN A CD   5  
ATOM 8793  O OE1  . GLN A 1 54 ? 6.519   -4.350  51.771 1.00 0.00   ? 59 GLN A OE1  5  
ATOM 8794  N NE2  . GLN A 1 54 ? 7.001   -5.803  53.347 1.00 0.00   ? 59 GLN A NE2  5  
ATOM 8795  H H    . GLN A 1 54 ? 6.699   -9.078  49.188 1.00 0.00   ? 59 GLN A H    5  
ATOM 8796  H HA   . GLN A 1 54 ? 4.132   -7.687  49.602 1.00 0.00   ? 59 GLN A HA   5  
ATOM 8797  H HB2  . GLN A 1 54 ? 6.886   -6.451  49.792 1.00 0.00   ? 59 GLN A HB2  5  
ATOM 8798  H HB3  . GLN A 1 54 ? 5.397   -5.515  49.621 1.00 0.00   ? 59 GLN A HB3  5  
ATOM 8799  H HG2  . GLN A 1 54 ? 4.530   -6.387  51.702 1.00 0.00   ? 59 GLN A HG2  5  
ATOM 8800  H HG3  . GLN A 1 54 ? 5.869   -7.528  51.838 1.00 0.00   ? 59 GLN A HG3  5  
ATOM 8801  H HE21 . GLN A 1 54 ? 6.909   -6.707  53.712 1.00 0.00   ? 59 GLN A HE21 5  
ATOM 8802  H HE22 . GLN A 1 54 ? 7.537   -5.134  53.824 1.00 0.00   ? 59 GLN A HE22 5  
ATOM 8803  N N    . TYR A 1 55 ? 4.016   -7.388  47.149 1.00 0.00   ? 60 TYR A N    5  
ATOM 8804  C CA   . TYR A 1 55 ? 3.901   -7.175  45.709 1.00 0.00   ? 60 TYR A CA   5  
ATOM 8805  C C    . TYR A 1 55 ? 4.111   -5.690  45.375 1.00 0.00   ? 60 TYR A C    5  
ATOM 8806  O O    . TYR A 1 55 ? 3.804   -4.801  46.176 1.00 0.00   ? 60 TYR A O    5  
ATOM 8807  C CB   . TYR A 1 55 ? 2.499   -7.627  45.232 1.00 0.00   ? 60 TYR A CB   5  
ATOM 8808  C CG   . TYR A 1 55 ? 2.606   -8.599  44.070 1.00 0.00   ? 60 TYR A CG   5  
ATOM 8809  C CD1  . TYR A 1 55 ? 2.257   -8.194  42.776 1.00 0.00   ? 60 TYR A CD1  5  
ATOM 8810  C CD2  . TYR A 1 55 ? 3.050   -9.907  44.296 1.00 0.00   ? 60 TYR A CD2  5  
ATOM 8811  C CE1  . TYR A 1 55 ? 2.353   -9.097  41.710 1.00 0.00   ? 60 TYR A CE1  5  
ATOM 8812  C CE2  . TYR A 1 55 ? 3.146   -10.810 43.230 1.00 0.00   ? 60 TYR A CE2  5  
ATOM 8813  C CZ   . TYR A 1 55 ? 2.798   -10.405 41.937 1.00 0.00   ? 60 TYR A CZ   5  
ATOM 8814  O OH   . TYR A 1 55 ? 2.891   -11.294 40.887 1.00 0.00   ? 60 TYR A OH   5  
ATOM 8815  H H    . TYR A 1 55 ? 3.200   -7.547  47.668 1.00 0.00   ? 60 TYR A H    5  
ATOM 8816  H HA   . TYR A 1 55 ? 4.665   -7.756  45.211 1.00 0.00   ? 60 TYR A HA   5  
ATOM 8817  H HB2  . TYR A 1 55 ? 1.988   -8.116  46.049 1.00 0.00   ? 60 TYR A HB2  5  
ATOM 8818  H HB3  . TYR A 1 55 ? 1.925   -6.765  44.929 1.00 0.00   ? 60 TYR A HB3  5  
ATOM 8819  H HD1  . TYR A 1 55 ? 1.914   -7.185  42.600 1.00 0.00   ? 60 TYR A HD1  5  
ATOM 8820  H HD2  . TYR A 1 55 ? 3.320   -10.221 45.294 1.00 0.00   ? 60 TYR A HD2  5  
ATOM 8821  H HE1  . TYR A 1 55 ? 2.086   -8.785  40.713 1.00 0.00   ? 60 TYR A HE1  5  
ATOM 8822  H HE2  . TYR A 1 55 ? 3.490   -11.819 43.405 1.00 0.00   ? 60 TYR A HE2  5  
ATOM 8823  H HH   . TYR A 1 55 ? 3.806   -11.315 40.595 1.00 0.00   ? 60 TYR A HH   5  
ATOM 8824  N N    . GLN A 1 56 ? 4.632   -5.420  44.176 1.00 0.00   ? 61 GLN A N    5  
ATOM 8825  C CA   . GLN A 1 56 ? 4.878   -4.047  43.726 1.00 0.00   ? 61 GLN A CA   5  
ATOM 8826  C C    . GLN A 1 56 ? 4.139   -3.780  42.414 1.00 0.00   ? 61 GLN A C    5  
ATOM 8827  O O    . GLN A 1 56 ? 3.859   -4.699  41.638 1.00 0.00   ? 61 GLN A O    5  
ATOM 8828  C CB   . GLN A 1 56 ? 6.378   -3.820  43.507 1.00 0.00   ? 61 GLN A CB   5  
ATOM 8829  C CG   . GLN A 1 56 ? 7.076   -3.573  44.850 1.00 0.00   ? 61 GLN A CG   5  
ATOM 8830  C CD   . GLN A 1 56 ? 8.571   -3.327  44.619 1.00 0.00   ? 61 GLN A CD   5  
ATOM 8831  O OE1  . GLN A 1 56 ? 8.961   -2.705  43.629 1.00 0.00   ? 61 GLN A OE1  5  
ATOM 8832  N NE2  . GLN A 1 56 ? 9.435   -3.778  45.485 1.00 0.00   ? 61 GLN A NE2  5  
ATOM 8833  H H    . GLN A 1 56 ? 4.854   -6.162  43.578 1.00 0.00   ? 61 GLN A H    5  
ATOM 8834  H HA   . GLN A 1 56 ? 4.520   -3.357  44.477 1.00 0.00   ? 61 GLN A HA   5  
ATOM 8835  H HB2  . GLN A 1 56 ? 6.807   -4.692  43.035 1.00 0.00   ? 61 GLN A HB2  5  
ATOM 8836  H HB3  . GLN A 1 56 ? 6.520   -2.961  42.868 1.00 0.00   ? 61 GLN A HB3  5  
ATOM 8837  H HG2  . GLN A 1 56 ? 6.640   -2.709  45.327 1.00 0.00   ? 61 GLN A HG2  5  
ATOM 8838  H HG3  . GLN A 1 56 ? 6.951   -4.437  45.485 1.00 0.00   ? 61 GLN A HG3  5  
ATOM 8839  H HE21 . GLN A 1 56 ? 9.125   -4.268  46.276 1.00 0.00   ? 61 GLN A HE21 5  
ATOM 8840  H HE22 . GLN A 1 56 ? 10.393  -3.625  45.348 1.00 0.00   ? 61 GLN A HE22 5  
ATOM 8841  N N    . CYS A 1 57 ? 3.814   -2.507  42.159 1.00 0.00   ? 62 CYS A N    5  
ATOM 8842  C CA   . CYS A 1 57 ? 3.102   -2.127  40.937 1.00 0.00   ? 62 CYS A CA   5  
ATOM 8843  C C    . CYS A 1 57 ? 3.636   -0.803  40.384 1.00 0.00   ? 62 CYS A C    5  
ATOM 8844  O O    . CYS A 1 57 ? 3.926   0.136   41.131 1.00 0.00   ? 62 CYS A O    5  
ATOM 8845  C CB   . CYS A 1 57 ? 1.601   -1.988  41.229 1.00 0.00   ? 62 CYS A CB   5  
ATOM 8846  S SG   . CYS A 1 57 ? 0.759   -3.549  40.865 1.00 0.00   ? 62 CYS A SG   5  
ATOM 8847  H H    . CYS A 1 57 ? 4.057   -1.810  42.808 1.00 0.00   ? 62 CYS A H    5  
ATOM 8848  H HA   . CYS A 1 57 ? 3.244   -2.898  40.194 1.00 0.00   ? 62 CYS A HA   5  
ATOM 8849  H HB2  . CYS A 1 57 ? 1.461   -1.743  42.271 1.00 0.00   ? 62 CYS A HB2  5  
ATOM 8850  H HB3  . CYS A 1 57 ? 1.181   -1.202  40.616 1.00 0.00   ? 62 CYS A HB3  5  
ATOM 8851  H HG   . CYS A 1 57 ? -0.186  -3.403  40.955 1.00 0.00   ? 62 CYS A HG   5  
ATOM 8852  N N    . LEU A 1 58 ? 3.754   -0.722  39.054 1.00 0.00   ? 63 LEU A N    5  
ATOM 8853  C CA   . LEU A 1 58 ? 4.239   0.490   38.393 1.00 0.00   ? 63 LEU A CA   5  
ATOM 8854  C C    . LEU A 1 58 ? 3.117   1.124   37.565 1.00 0.00   ? 63 LEU A C    5  
ATOM 8855  O O    . LEU A 1 58 ? 2.652   0.555   36.576 1.00 0.00   ? 63 LEU A O    5  
ATOM 8856  C CB   . LEU A 1 58 ? 5.411   0.153   37.465 1.00 0.00   ? 63 LEU A CB   5  
ATOM 8857  C CG   . LEU A 1 58 ? 6.616   -0.323  38.289 1.00 0.00   ? 63 LEU A CG   5  
ATOM 8858  C CD1  . LEU A 1 58 ? 7.630   -1.003  37.365 1.00 0.00   ? 63 LEU A CD1  5  
ATOM 8859  C CD2  . LEU A 1 58 ? 7.281   0.878   38.975 1.00 0.00   ? 63 LEU A CD2  5  
ATOM 8860  H H    . LEU A 1 58 ? 3.501   -1.495  38.506 1.00 0.00   ? 63 LEU A H    5  
ATOM 8861  H HA   . LEU A 1 58 ? 4.572   1.194   39.140 1.00 0.00   ? 63 LEU A HA   5  
ATOM 8862  H HB2  . LEU A 1 58 ? 5.110   -0.629  36.784 1.00 0.00   ? 63 LEU A HB2  5  
ATOM 8863  H HB3  . LEU A 1 58 ? 5.686   1.031   36.902 1.00 0.00   ? 63 LEU A HB3  5  
ATOM 8864  H HG   . LEU A 1 58 ? 6.283   -1.028  39.037 1.00 0.00   ? 63 LEU A HG   5  
ATOM 8865  H HD11 . LEU A 1 58 ? 7.137   -1.776  36.794 1.00 0.00   ? 63 LEU A HD11 5  
ATOM 8866  H HD12 . LEU A 1 58 ? 8.421   -1.440  37.957 1.00 0.00   ? 63 LEU A HD12 5  
ATOM 8867  H HD13 . LEU A 1 58 ? 8.051   -0.271  36.690 1.00 0.00   ? 63 LEU A HD13 5  
ATOM 8868  H HD21 . LEU A 1 58 ? 7.358   1.697   38.276 1.00 0.00   ? 63 LEU A HD21 5  
ATOM 8869  H HD22 . LEU A 1 58 ? 8.270   0.602   39.313 1.00 0.00   ? 63 LEU A HD22 5  
ATOM 8870  H HD23 . LEU A 1 58 ? 6.685   1.183   39.822 1.00 0.00   ? 63 LEU A HD23 5  
ATOM 8871  N N    . ALA A 1 59 ? 2.674   2.318   37.970 1.00 0.00   ? 64 ALA A N    5  
ATOM 8872  C CA   . ALA A 1 59 ? 1.600   3.018   37.256 1.00 0.00   ? 64 ALA A CA   5  
ATOM 8873  C C    . ALA A 1 59 ? 2.171   4.076   36.307 1.00 0.00   ? 64 ALA A C    5  
ATOM 8874  O O    . ALA A 1 59 ? 2.647   5.129   36.735 1.00 0.00   ? 64 ALA A O    5  
ATOM 8875  C CB   . ALA A 1 59 ? 0.656   3.696   38.254 1.00 0.00   ? 64 ALA A CB   5  
ATOM 8876  H H    . ALA A 1 59 ? 3.076   2.733   38.766 1.00 0.00   ? 64 ALA A H    5  
ATOM 8877  H HA   . ALA A 1 59 ? 1.038   2.295   36.680 1.00 0.00   ? 64 ALA A HA   5  
ATOM 8878  H HB1  . ALA A 1 59 ? 0.624   3.122   39.168 1.00 0.00   ? 64 ALA A HB1  5  
ATOM 8879  H HB2  . ALA A 1 59 ? -0.336  3.751   37.830 1.00 0.00   ? 64 ALA A HB2  5  
ATOM 8880  H HB3  . ALA A 1 59 ? 1.012   4.693   38.469 1.00 0.00   ? 64 ALA A HB3  5  
ATOM 8881  N N    . GLU A 1 60 ? 2.124   3.790   35.001 1.00 0.00   ? 65 GLU A N    5  
ATOM 8882  C CA   . GLU A 1 60 ? 2.647   4.711   33.985 1.00 0.00   ? 65 GLU A CA   5  
ATOM 8883  C C    . GLU A 1 60 ? 1.511   5.361   33.179 1.00 0.00   ? 65 GLU A C    5  
ATOM 8884  O O    . GLU A 1 60 ? 0.622   4.686   32.654 1.00 0.00   ? 65 GLU A O    5  
ATOM 8885  C CB   . GLU A 1 60 ? 3.575   3.950   33.029 1.00 0.00   ? 65 GLU A CB   5  
ATOM 8886  C CG   . GLU A 1 60 ? 4.311   4.935   32.112 1.00 0.00   ? 65 GLU A CG   5  
ATOM 8887  C CD   . GLU A 1 60 ? 5.306   4.180   31.221 1.00 0.00   ? 65 GLU A CD   5  
ATOM 8888  O OE1  . GLU A 1 60 ? 5.425   4.546   30.062 1.00 0.00   ? 65 GLU A OE1  5  
ATOM 8889  O OE2  . GLU A 1 60 ? 5.942   3.260   31.711 1.00 0.00   ? 65 GLU A OE2  5  
ATOM 8890  H H    . GLU A 1 60 ? 1.736   2.938   34.714 1.00 0.00   ? 65 GLU A H    5  
ATOM 8891  H HA   . GLU A 1 60 ? 3.216   5.488   34.474 1.00 0.00   ? 65 GLU A HA   5  
ATOM 8892  H HB2  . GLU A 1 60 ? 4.296   3.389   33.605 1.00 0.00   ? 65 GLU A HB2  5  
ATOM 8893  H HB3  . GLU A 1 60 ? 2.990   3.270   32.428 1.00 0.00   ? 65 GLU A HB3  5  
ATOM 8894  H HG2  . GLU A 1 60 ? 3.593   5.451   31.491 1.00 0.00   ? 65 GLU A HG2  5  
ATOM 8895  H HG3  . GLU A 1 60 ? 4.846   5.655   32.714 1.00 0.00   ? 65 GLU A HG3  5  
ATOM 8896  N N    . LEU A 1 61 ? 1.549   6.695   33.079 1.00 0.00   ? 66 LEU A N    5  
ATOM 8897  C CA   . LEU A 1 61 ? 0.530   7.457   32.331 1.00 0.00   ? 66 LEU A CA   5  
ATOM 8898  C C    . LEU A 1 61 ? 0.789   7.395   30.811 1.00 0.00   ? 66 LEU A C    5  
ATOM 8899  O O    . LEU A 1 61 ? 1.893   7.693   30.345 1.00 0.00   ? 66 LEU A O    5  
ATOM 8900  C CB   . LEU A 1 61 ? 0.542   8.919   32.791 1.00 0.00   ? 66 LEU A CB   5  
ATOM 8901  C CG   . LEU A 1 61 ? -0.223  9.061   34.122 1.00 0.00   ? 66 LEU A CG   5  
ATOM 8902  C CD1  . LEU A 1 61 ? 0.164   10.374  34.808 1.00 0.00   ? 66 LEU A CD1  5  
ATOM 8903  C CD2  . LEU A 1 61 ? -1.733  9.065   33.852 1.00 0.00   ? 66 LEU A CD2  5  
ATOM 8904  H H    . LEU A 1 61 ? 2.288   7.183   33.518 1.00 0.00   ? 66 LEU A H    5  
ATOM 8905  H HA   . LEU A 1 61 ? -0.442  7.030   32.533 1.00 0.00   ? 66 LEU A HA   5  
ATOM 8906  H HB2  . LEU A 1 61 ? 1.565   9.238   32.927 1.00 0.00   ? 66 LEU A HB2  5  
ATOM 8907  H HB3  . LEU A 1 61 ? 0.074   9.530   32.037 1.00 0.00   ? 66 LEU A HB3  5  
ATOM 8908  H HG   . LEU A 1 61 ? 0.024   8.234   34.772 1.00 0.00   ? 66 LEU A HG   5  
ATOM 8909  H HD11 . LEU A 1 61 ? 0.070   11.188  34.107 1.00 0.00   ? 66 LEU A HD11 5  
ATOM 8910  H HD12 . LEU A 1 61 ? 1.184   10.312  35.155 1.00 0.00   ? 66 LEU A HD12 5  
ATOM 8911  H HD13 . LEU A 1 61 ? -0.492  10.546  35.649 1.00 0.00   ? 66 LEU A HD13 5  
ATOM 8912  H HD21 . LEU A 1 61 ? -2.007  8.170   33.313 1.00 0.00   ? 66 LEU A HD21 5  
ATOM 8913  H HD22 . LEU A 1 61 ? -1.990  9.931   33.261 1.00 0.00   ? 66 LEU A HD22 5  
ATOM 8914  H HD23 . LEU A 1 61 ? -2.266  9.098   34.791 1.00 0.00   ? 66 LEU A HD23 5  
ATOM 8915  N N    . SER A 1 62 ? -0.223  6.968   30.022 1.00 0.00   ? 67 SER A N    5  
ATOM 8916  C CA   . SER A 1 62 ? -0.059  6.838   28.561 1.00 0.00   ? 67 SER A CA   5  
ATOM 8917  C C    . SER A 1 62 ? -0.395  8.131   27.788 1.00 0.00   ? 67 SER A C    5  
ATOM 8918  O O    . SER A 1 62 ? 0.303   8.497   26.837 1.00 0.00   ? 67 SER A O    5  
ATOM 8919  C CB   . SER A 1 62 ? -0.959  5.717   28.044 1.00 0.00   ? 67 SER A CB   5  
ATOM 8920  O OG   . SER A 1 62 ? -2.313  6.027   28.349 1.00 0.00   ? 67 SER A OG   5  
ATOM 8921  H H    . SER A 1 62 ? -1.084  6.716   30.431 1.00 0.00   ? 67 SER A H    5  
ATOM 8922  H HA   . SER A 1 62 ? 0.966   6.572   28.353 1.00 0.00   ? 67 SER A HA   5  
ATOM 8923  H HB2  . SER A 1 62 ? -0.848  5.626   26.976 1.00 0.00   ? 67 SER A HB2  5  
ATOM 8924  H HB3  . SER A 1 62 ? -0.677  4.784   28.514 1.00 0.00   ? 67 SER A HB3  5  
ATOM 8925  H HG   . SER A 1 62 ? -2.853  5.275   28.096 1.00 0.00   ? 67 SER A HG   5  
ATOM 8926  N N    . THR A 1 63 ? -1.460  8.838   28.188 1.00 0.00   ? 68 THR A N    5  
ATOM 8927  C CA   . THR A 1 63 ? -1.859  10.094  27.513 1.00 0.00   ? 68 THR A CA   5  
ATOM 8928  C C    . THR A 1 63 ? -1.104  11.292  28.109 1.00 0.00   ? 68 THR A C    5  
ATOM 8929  O O    . THR A 1 63 ? -0.810  12.286  27.441 1.00 0.00   ? 68 THR A O    5  
ATOM 8930  C CB   . THR A 1 63 ? -3.362  10.322  27.675 1.00 0.00   ? 68 THR A CB   5  
ATOM 8931  O OG1  . THR A 1 63 ? -4.052  9.119   27.372 1.00 0.00   ? 68 THR A OG1  5  
ATOM 8932  C CG2  . THR A 1 63 ? -3.819  11.432  26.727 1.00 0.00   ? 68 THR A CG2  5  
ATOM 8933  H H    . THR A 1 63 ? -1.987  8.517   28.950 1.00 0.00   ? 68 THR A H    5  
ATOM 8934  H HA   . THR A 1 63 ? -1.625  10.019  26.462 1.00 0.00   ? 68 THR A HA   5  
ATOM 8935  H HB   . THR A 1 63 ? -3.576  10.613  28.692 1.00 0.00   ? 68 THR A HB   5  
ATOM 8936  H HG1  . THR A 1 63 ? -4.279  8.689   28.200 1.00 0.00   ? 68 THR A HG1  5  
ATOM 8937  H HG21 . THR A 1 63 ? -3.664  11.120  25.705 1.00 0.00   ? 68 THR A HG21 5  
ATOM 8938  H HG22 . THR A 1 63 ? -3.246  12.328  26.920 1.00 0.00   ? 68 THR A HG22 5  
ATOM 8939  H HG23 . THR A 1 63 ? -4.865  11.635  26.888 1.00 0.00   ? 68 THR A HG23 5  
ATOM 8940  N N    . SER A 1 64 ? -0.772  11.162  29.380 1.00 0.00   ? 69 SER A N    5  
ATOM 8941  C CA   . SER A 1 64 ? -0.036  12.156  30.139 1.00 0.00   ? 69 SER A CA   5  
ATOM 8942  C C    . SER A 1 64 ? 1.473   11.937  29.914 1.00 0.00   ? 69 SER A C    5  
ATOM 8943  O O    . SER A 1 64 ? 1.858   10.905  29.354 1.00 0.00   ? 69 SER A O    5  
ATOM 8944  C CB   . SER A 1 64 ? -0.373  12.062  31.634 1.00 0.00   ? 69 SER A CB   5  
ATOM 8945  O OG   . SER A 1 64 ? -0.982  13.278  32.049 1.00 0.00   ? 69 SER A OG   5  
ATOM 8946  H H    . SER A 1 64 ? -1.026  10.335  29.839 1.00 0.00   ? 69 SER A H    5  
ATOM 8947  H HA   . SER A 1 64 ? -0.304  13.139  29.780 1.00 0.00   ? 69 SER A HA   5  
ATOM 8948  H HB2  . SER A 1 64 ? -1.061  11.252  31.800 1.00 0.00   ? 69 SER A HB2  5  
ATOM 8949  H HB3  . SER A 1 64 ? 0.530   11.888  32.204 1.00 0.00   ? 69 SER A HB3  5  
ATOM 8950  H HG   . SER A 1 64 ? -1.929  13.197  31.913 1.00 0.00   ? 69 SER A HG   5  
ATOM 8951  N N    . PRO A 1 65 ? 2.335   12.876  30.291 1.00 0.00   ? 70 PRO A N    5  
ATOM 8952  C CA   . PRO A 1 65 ? 3.800   12.727  30.059 1.00 0.00   ? 70 PRO A CA   5  
ATOM 8953  C C    . PRO A 1 65 ? 4.287   11.536  30.878 1.00 0.00   ? 70 PRO A C    5  
ATOM 8954  O O    . PRO A 1 65 ? 3.538   11.003  31.707 1.00 0.00   ? 70 PRO A O    5  
ATOM 8955  C CB   . PRO A 1 65 ? 4.428   14.039  30.560 1.00 0.00   ? 70 PRO A CB   5  
ATOM 8956  C CG   . PRO A 1 65 ? 3.298   14.986  30.806 1.00 0.00   ? 70 PRO A CG   5  
ATOM 8957  C CD   . PRO A 1 65 ? 2.027   14.154  30.970 1.00 0.00   ? 70 PRO A CD   5  
ATOM 8958  H HA   . PRO A 1 65 ? 4.009   12.583  29.009 1.00 0.00   ? 70 PRO A HA   5  
ATOM 8959  H HB2  . PRO A 1 65 ? 4.976   13.868  31.476 1.00 0.00   ? 70 PRO A HB2  5  
ATOM 8960  H HB3  . PRO A 1 65 ? 5.085   14.445  29.807 1.00 0.00   ? 70 PRO A HB3  5  
ATOM 8961  H HG2  . PRO A 1 65 ? 3.486   15.554  31.707 1.00 0.00   ? 70 PRO A HG2  5  
ATOM 8962  H HG3  . PRO A 1 65 ? 3.186   15.654  29.966 1.00 0.00   ? 70 PRO A HG3  5  
ATOM 8963  H HD2  . PRO A 1 65 ? 1.816   13.990  32.018 1.00 0.00   ? 70 PRO A HD2  5  
ATOM 8964  H HD3  . PRO A 1 65 ? 1.193   14.638  30.486 1.00 0.00   ? 70 PRO A HD3  5  
ATOM 8965  N N    . ILE A 1 66 ? 5.471   11.000  30.552 1.00 0.00   ? 71 ILE A N    5  
ATOM 8966  C CA   . ILE A 1 66 ? 5.899   9.756   31.177 1.00 0.00   ? 71 ILE A CA   5  
ATOM 8967  C C    . ILE A 1 66 ? 6.324   9.962   32.632 1.00 0.00   ? 71 ILE A C    5  
ATOM 8968  O O    . ILE A 1 66 ? 7.309   10.615  32.974 1.00 0.00   ? 71 ILE A O    5  
ATOM 8969  C CB   . ILE A 1 66 ? 7.054   9.139   30.352 1.00 0.00   ? 71 ILE A CB   5  
ATOM 8970  C CG1  . ILE A 1 66 ? 7.433   7.759   30.922 1.00 0.00   ? 71 ILE A CG1  5  
ATOM 8971  C CG2  . ILE A 1 66 ? 8.281   10.063  30.368 1.00 0.00   ? 71 ILE A CG2  5  
ATOM 8972  C CD1  . ILE A 1 66 ? 8.228   6.964   29.881 1.00 0.00   ? 71 ILE A CD1  5  
ATOM 8973  H H    . ILE A 1 66 ? 5.993   11.377  29.813 1.00 0.00   ? 71 ILE A H    5  
ATOM 8974  H HA   . ILE A 1 66 ? 5.069   9.066   31.153 1.00 0.00   ? 71 ILE A HA   5  
ATOM 8975  H HB   . ILE A 1 66 ? 6.721   9.021   29.329 1.00 0.00   ? 71 ILE A HB   5  
ATOM 8976  H HG12 . ILE A 1 66 ? 8.035   7.890   31.810 1.00 0.00   ? 71 ILE A HG12 5  
ATOM 8977  H HG13 . ILE A 1 66 ? 6.535   7.216   31.176 1.00 0.00   ? 71 ILE A HG13 5  
ATOM 8978  H HG21 . ILE A 1 66 ? 8.783   9.978   31.321 1.00 0.00   ? 71 ILE A HG21 5  
ATOM 8979  H HG22 . ILE A 1 66 ? 7.966   11.084  30.217 1.00 0.00   ? 71 ILE A HG22 5  
ATOM 8980  H HG23 . ILE A 1 66 ? 8.959   9.776   29.577 1.00 0.00   ? 71 ILE A HG23 5  
ATOM 8981  H HD11 . ILE A 1 66 ? 7.732   7.031   28.923 1.00 0.00   ? 71 ILE A HD11 5  
ATOM 8982  H HD12 . ILE A 1 66 ? 8.285   5.930   30.185 1.00 0.00   ? 71 ILE A HD12 5  
ATOM 8983  H HD13 . ILE A 1 66 ? 9.225   7.372   29.800 1.00 0.00   ? 71 ILE A HD13 5  
ATOM 8984  N N    . THR A 1 67 ? 5.508   9.352   33.489 1.00 0.00   ? 72 THR A N    5  
ATOM 8985  C CA   . THR A 1 67 ? 5.670   9.373   34.922 1.00 0.00   ? 72 THR A CA   5  
ATOM 8986  C C    . THR A 1 67 ? 5.200   8.016   35.450 1.00 0.00   ? 72 THR A C    5  
ATOM 8987  O O    . THR A 1 67 ? 4.059   7.583   35.190 1.00 0.00   ? 72 THR A O    5  
ATOM 8988  C CB   . THR A 1 67 ? 4.809   10.503  35.526 1.00 0.00   ? 72 THR A CB   5  
ATOM 8989  O OG1  . THR A 1 67 ? 5.287   11.754  35.058 1.00 0.00   ? 72 THR A OG1  5  
ATOM 8990  C CG2  . THR A 1 67 ? 4.858   10.485  37.066 1.00 0.00   ? 72 THR A CG2  5  
ATOM 8991  H H    . THR A 1 67 ? 4.747   8.851   33.124 1.00 0.00   ? 72 THR A H    5  
ATOM 8992  H HA   . THR A 1 67 ? 6.709   9.527   35.172 1.00 0.00   ? 72 THR A HA   5  
ATOM 8993  H HB   . THR A 1 67 ? 3.785   10.375  35.207 1.00 0.00   ? 72 THR A HB   5  
ATOM 8994  H HG1  . THR A 1 67 ? 4.841   12.445  35.552 1.00 0.00   ? 72 THR A HG1  5  
ATOM 8995  H HG21 . THR A 1 67 ? 4.109   9.802   37.439 1.00 0.00   ? 72 THR A HG21 5  
ATOM 8996  H HG22 . THR A 1 67 ? 4.658   11.477  37.442 1.00 0.00   ? 72 THR A HG22 5  
ATOM 8997  H HG23 . THR A 1 67 ? 5.833   10.164  37.398 1.00 0.00   ? 72 THR A HG23 5  
ATOM 8998  N N    . VAL A 1 68 ? 6.082   7.330   36.180 1.00 0.00   ? 73 VAL A N    5  
ATOM 8999  C CA   . VAL A 1 68 ? 5.752   6.021   36.736 1.00 0.00   ? 73 VAL A CA   5  
ATOM 9000  C C    . VAL A 1 68 ? 5.637   6.112   38.265 1.00 0.00   ? 73 VAL A C    5  
ATOM 9001  O O    . VAL A 1 68 ? 6.517   6.647   38.950 1.00 0.00   ? 73 VAL A O    5  
ATOM 9002  C CB   . VAL A 1 68 ? 6.805   4.973   36.315 1.00 0.00   ? 73 VAL A CB   5  
ATOM 9003  C CG1  . VAL A 1 68 ? 8.170   5.276   36.941 1.00 0.00   ? 73 VAL A CG1  5  
ATOM 9004  C CG2  . VAL A 1 68 ? 6.343   3.579   36.749 1.00 0.00   ? 73 VAL A CG2  5  
ATOM 9005  H H    . VAL A 1 68 ? 6.973   7.714   36.340 1.00 0.00   ? 73 VAL A H    5  
ATOM 9006  H HA   . VAL A 1 68 ? 4.796   5.714   36.344 1.00 0.00   ? 73 VAL A HA   5  
ATOM 9007  H HB   . VAL A 1 68 ? 6.903   4.992   35.239 1.00 0.00   ? 73 VAL A HB   5  
ATOM 9008  H HG11 . VAL A 1 68 ? 8.890   4.544   36.606 1.00 0.00   ? 73 VAL A HG11 5  
ATOM 9009  H HG12 . VAL A 1 68 ? 8.091   5.238   38.017 1.00 0.00   ? 73 VAL A HG12 5  
ATOM 9010  H HG13 . VAL A 1 68 ? 8.489   6.258   36.637 1.00 0.00   ? 73 VAL A HG13 5  
ATOM 9011  H HG21 . VAL A 1 68 ? 7.119   2.861   36.533 1.00 0.00   ? 73 VAL A HG21 5  
ATOM 9012  H HG22 . VAL A 1 68 ? 5.446   3.314   36.208 1.00 0.00   ? 73 VAL A HG22 5  
ATOM 9013  H HG23 . VAL A 1 68 ? 6.137   3.580   37.810 1.00 0.00   ? 73 VAL A HG23 5  
ATOM 9014  N N    . CYS A 1 69 ? 4.534   5.588   38.801 1.00 0.00   ? 74 CYS A N    5  
ATOM 9015  C CA   . CYS A 1 69 ? 4.296   5.606   40.240 1.00 0.00   ? 74 CYS A CA   5  
ATOM 9016  C C    . CYS A 1 69 ? 4.638   4.243   40.844 1.00 0.00   ? 74 CYS A C    5  
ATOM 9017  O O    . CYS A 1 69 ? 4.282   3.195   40.296 1.00 0.00   ? 74 CYS A O    5  
ATOM 9018  C CB   . CYS A 1 69 ? 2.830   5.931   40.530 1.00 0.00   ? 74 CYS A CB   5  
ATOM 9019  S SG   . CYS A 1 69 ? 2.588   6.089   42.316 1.00 0.00   ? 74 CYS A SG   5  
ATOM 9020  H H    . CYS A 1 69 ? 3.866   5.179   38.213 1.00 0.00   ? 74 CYS A H    5  
ATOM 9021  H HA   . CYS A 1 69 ? 4.924   6.366   40.690 1.00 0.00   ? 74 CYS A HA   5  
ATOM 9022  H HB2  . CYS A 1 69 ? 2.565   6.861   40.046 1.00 0.00   ? 74 CYS A HB2  5  
ATOM 9023  H HB3  . CYS A 1 69 ? 2.204   5.138   40.151 1.00 0.00   ? 74 CYS A HB3  5  
ATOM 9024  H HG   . CYS A 1 69 ? 1.944   6.785   42.469 1.00 0.00   ? 74 CYS A HG   5  
ATOM 9025  N N    . HIS A 1 70 ? 5.342   4.251   41.978 1.00 0.00   ? 75 HIS A N    5  
ATOM 9026  C CA   . HIS A 1 70 ? 5.738   3.009   42.640 1.00 0.00   ? 75 HIS A CA   5  
ATOM 9027  C C    . HIS A 1 70 ? 4.851   2.741   43.865 1.00 0.00   ? 75 HIS A C    5  
ATOM 9028  O O    . HIS A 1 70 ? 4.863   3.511   44.835 1.00 0.00   ? 75 HIS A O    5  
ATOM 9029  C CB   . HIS A 1 70 ? 7.192   3.091   43.116 1.00 0.00   ? 75 HIS A CB   5  
ATOM 9030  C CG   . HIS A 1 70 ? 8.118   3.284   41.943 1.00 0.00   ? 75 HIS A CG   5  
ATOM 9031  N ND1  . HIS A 1 70 ? 8.380   4.536   41.407 1.00 0.00   ? 75 HIS A ND1  5  
ATOM 9032  C CD2  . HIS A 1 70 ? 8.855   2.400   41.205 1.00 0.00   ? 75 HIS A CD2  5  
ATOM 9033  C CE1  . HIS A 1 70 ? 9.245   4.367   40.390 1.00 0.00   ? 75 HIS A CE1  5  
ATOM 9034  N NE2  . HIS A 1 70 ? 9.567   3.083   40.225 1.00 0.00   ? 75 HIS A NE2  5  
ATOM 9035  H H    . HIS A 1 70 ? 5.608   5.108   42.370 1.00 0.00   ? 75 HIS A H    5  
ATOM 9036  H HA   . HIS A 1 70 ? 5.646   2.194   41.935 1.00 0.00   ? 75 HIS A HA   5  
ATOM 9037  H HB2  . HIS A 1 70 ? 7.299   3.922   43.797 1.00 0.00   ? 75 HIS A HB2  5  
ATOM 9038  H HB3  . HIS A 1 70 ? 7.449   2.174   43.627 1.00 0.00   ? 75 HIS A HB3  5  
ATOM 9039  H HD1  . HIS A 1 70 ? 8.006   5.389   41.711 1.00 0.00   ? 75 HIS A HD1  5  
ATOM 9040  H HD2  . HIS A 1 70 ? 8.876   1.332   41.358 1.00 0.00   ? 75 HIS A HD2  5  
ATOM 9041  H HE1  . HIS A 1 70 ? 9.632   5.172   39.782 1.00 0.00   ? 75 HIS A HE1  5  
ATOM 9042  H HE2  . HIS A 1 70 ? 10.174  2.702   39.556 1.00 0.00   ? 75 HIS A HE2  5  
ATOM 9043  N N    . GLY A 1 71 ? 4.089   1.636   43.838 1.00 0.00   ? 76 GLY A N    5  
ATOM 9044  C CA   . GLY A 1 71 ? 3.219   1.269   44.955 1.00 0.00   ? 76 GLY A CA   5  
ATOM 9045  C C    . GLY A 1 71 ? 3.596   -0.115  45.484 1.00 0.00   ? 76 GLY A C    5  
ATOM 9046  O O    . GLY A 1 71 ? 4.259   -0.902  44.801 1.00 0.00   ? 76 GLY A O    5  
ATOM 9047  H H    . GLY A 1 71 ? 4.120   1.047   43.057 1.00 0.00   ? 76 GLY A H    5  
ATOM 9048  H HA2  . GLY A 1 71 ? 3.326   1.998   45.746 1.00 0.00   ? 76 GLY A HA2  5  
ATOM 9049  H HA3  . GLY A 1 71 ? 2.193   1.253   44.619 1.00 0.00   ? 76 GLY A HA3  5  
ATOM 9050  N N    . SER A 1 72 ? 3.178   -0.420  46.716 1.00 0.00   ? 77 SER A N    5  
ATOM 9051  C CA   . SER A 1 72 ? 3.486   -1.713  47.330 1.00 0.00   ? 77 SER A CA   5  
ATOM 9052  C C    . SER A 1 72 ? 2.298   -2.238  48.135 1.00 0.00   ? 77 SER A C    5  
ATOM 9053  O O    . SER A 1 72 ? 1.511   -1.472  48.698 1.00 0.00   ? 77 SER A O    5  
ATOM 9054  C CB   . SER A 1 72 ? 4.696   -1.577  48.257 1.00 0.00   ? 77 SER A CB   5  
ATOM 9055  O OG   . SER A 1 72 ? 5.170   -2.873  48.599 1.00 0.00   ? 77 SER A OG   5  
ATOM 9056  H H    . SER A 1 72 ? 2.656   0.237   47.222 1.00 0.00   ? 77 SER A H    5  
ATOM 9057  H HA   . SER A 1 72 ? 3.723   -2.423  46.552 1.00 0.00   ? 77 SER A HA   5  
ATOM 9058  H HB2  . SER A 1 72 ? 5.478   -1.034  47.754 1.00 0.00   ? 77 SER A HB2  5  
ATOM 9059  H HB3  . SER A 1 72 ? 4.404   -1.042  49.150 1.00 0.00   ? 77 SER A HB3  5  
ATOM 9060  H HG   . SER A 1 72 ? 5.985   -2.769  49.095 1.00 0.00   ? 77 SER A HG   5  
ATOM 9061  N N    . GLY A 1 73 ? 2.170   -3.567  48.193 1.00 0.00   ? 78 GLY A N    5  
ATOM 9062  C CA   . GLY A 1 73 ? 1.082   -4.207  48.932 1.00 0.00   ? 78 GLY A CA   5  
ATOM 9063  C C    . GLY A 1 73 ? 1.568   -5.491  49.603 1.00 0.00   ? 78 GLY A C    5  
ATOM 9064  O O    . GLY A 1 73 ? 2.741   -5.859  49.506 1.00 0.00   ? 78 GLY A O    5  
ATOM 9065  H H    . GLY A 1 73 ? 2.827   -4.130  47.729 1.00 0.00   ? 78 GLY A H    5  
ATOM 9066  H HA2  . GLY A 1 73 ? 0.716   -3.526  49.687 1.00 0.00   ? 78 GLY A HA2  5  
ATOM 9067  H HA3  . GLY A 1 73 ? 0.281   -4.446  48.248 1.00 0.00   ? 78 GLY A HA3  5  
ATOM 9068  N N    . ILE A 1 74 ? 0.659   -6.184  50.296 1.00 0.00   ? 79 ILE A N    5  
ATOM 9069  C CA   . ILE A 1 74 ? 1.005   -7.435  50.986 1.00 0.00   ? 79 ILE A CA   5  
ATOM 9070  C C    . ILE A 1 74 ? 0.649   -8.679  50.145 1.00 0.00   ? 79 ILE A C    5  
ATOM 9071  O O    . ILE A 1 74 ? 0.825   -9.817  50.589 1.00 0.00   ? 79 ILE A O    5  
ATOM 9072  C CB   . ILE A 1 74 ? 0.288   -7.517  52.347 1.00 0.00   ? 79 ILE A CB   5  
ATOM 9073  C CG1  . ILE A 1 74 ? -1.239  -7.420  52.155 1.00 0.00   ? 79 ILE A CG1  5  
ATOM 9074  C CG2  . ILE A 1 74 ? 0.767   -6.369  53.243 1.00 0.00   ? 79 ILE A CG2  5  
ATOM 9075  C CD1  . ILE A 1 74 ? -1.955  -7.901  53.422 1.00 0.00   ? 79 ILE A CD1  5  
ATOM 9076  H H    . ILE A 1 74 ? -0.261  -5.849  50.344 1.00 0.00   ? 79 ILE A H    5  
ATOM 9077  H HA   . ILE A 1 74 ? 2.070   -7.441  51.164 1.00 0.00   ? 79 ILE A HA   5  
ATOM 9078  H HB   . ILE A 1 74 ? 0.533   -8.460  52.819 1.00 0.00   ? 79 ILE A HB   5  
ATOM 9079  H HG12 . ILE A 1 74 ? -1.512  -6.395  51.954 1.00 0.00   ? 79 ILE A HG12 5  
ATOM 9080  H HG13 . ILE A 1 74 ? -1.535  -8.040  51.322 1.00 0.00   ? 79 ILE A HG13 5  
ATOM 9081  H HG21 . ILE A 1 74 ? 1.847   -6.355  53.264 1.00 0.00   ? 79 ILE A HG21 5  
ATOM 9082  H HG22 . ILE A 1 74 ? 0.389   -6.511  54.244 1.00 0.00   ? 79 ILE A HG22 5  
ATOM 9083  H HG23 . ILE A 1 74 ? 0.403   -5.431  52.851 1.00 0.00   ? 79 ILE A HG23 5  
ATOM 9084  H HD11 . ILE A 1 74 ? -1.859  -8.973  53.506 1.00 0.00   ? 79 ILE A HD11 5  
ATOM 9085  H HD12 . ILE A 1 74 ? -3.001  -7.637  53.367 1.00 0.00   ? 79 ILE A HD12 5  
ATOM 9086  H HD13 . ILE A 1 74 ? -1.510  -7.431  54.287 1.00 0.00   ? 79 ILE A HD13 5  
ATOM 9087  N N    . SER A 1 75 ? 0.144   -8.469  48.918 1.00 0.00   ? 80 SER A N    5  
ATOM 9088  C CA   . SER A 1 75 ? -0.228  -9.571  48.032 1.00 0.00   ? 80 SER A CA   5  
ATOM 9089  C C    . SER A 1 75 ? -0.640  -9.028  46.663 1.00 0.00   ? 80 SER A C    5  
ATOM 9090  O O    . SER A 1 75 ? -0.982  -7.850  46.521 1.00 0.00   ? 80 SER A O    5  
ATOM 9091  C CB   . SER A 1 75 ? -1.396  -10.359 48.628 1.00 0.00   ? 80 SER A CB   5  
ATOM 9092  O OG   . SER A 1 75 ? -1.776  -11.390 47.724 1.00 0.00   ? 80 SER A OG   5  
ATOM 9093  H H    . SER A 1 75 ? 0.022   -7.551  48.603 1.00 0.00   ? 80 SER A H    5  
ATOM 9094  H HA   . SER A 1 75 ? 0.617   -10.231 47.912 1.00 0.00   ? 80 SER A HA   5  
ATOM 9095  H HB2  . SER A 1 75 ? -1.098  -10.800 49.564 1.00 0.00   ? 80 SER A HB2  5  
ATOM 9096  H HB3  . SER A 1 75 ? -2.230  -9.691  48.798 1.00 0.00   ? 80 SER A HB3  5  
ATOM 9097  H HG   . SER A 1 75 ? -1.427  -12.219 48.058 1.00 0.00   ? 80 SER A HG   5  
ATOM 9098  N N    . CYS A 1 76 ? -0.613  -9.891  45.641 1.00 0.00   ? 81 CYS A N    5  
ATOM 9099  C CA   . CYS A 1 76 ? -0.989  -9.486  44.284 1.00 0.00   ? 81 CYS A CA   5  
ATOM 9100  C C    . CYS A 1 76 ? -2.357  -8.796  44.286 1.00 0.00   ? 81 CYS A C    5  
ATOM 9101  O O    . CYS A 1 76 ? -3.382  -9.395  44.628 1.00 0.00   ? 81 CYS A O    5  
ATOM 9102  C CB   . CYS A 1 76 ? -1.036  -10.707 43.361 1.00 0.00   ? 81 CYS A CB   5  
ATOM 9103  S SG   . CYS A 1 76 ? -2.193  -11.932 44.024 1.00 0.00   ? 81 CYS A SG   5  
ATOM 9104  H H    . CYS A 1 76 ? -0.337  -10.817 45.804 1.00 0.00   ? 81 CYS A H    5  
ATOM 9105  H HA   . CYS A 1 76 ? -0.251  -8.794  43.908 1.00 0.00   ? 81 CYS A HA   5  
ATOM 9106  H HB2  . CYS A 1 76 ? -1.361  -10.401 42.378 1.00 0.00   ? 81 CYS A HB2  5  
ATOM 9107  H HB3  . CYS A 1 76 ? -0.051  -11.143 43.293 1.00 0.00   ? 81 CYS A HB3  5  
ATOM 9108  H HG   . CYS A 1 76 ? -2.124  -11.918 44.981 1.00 0.00   ? 81 CYS A HG   5  
ATOM 9109  N N    . GLY A 1 77 ? -2.371  -7.513  43.909 1.00 0.00   ? 82 GLY A N    5  
ATOM 9110  C CA   . GLY A 1 77 ? -3.608  -6.733  43.874 1.00 0.00   ? 82 GLY A CA   5  
ATOM 9111  C C    . GLY A 1 77 ? -3.591  -5.630  44.937 1.00 0.00   ? 82 GLY A C    5  
ATOM 9112  O O    . GLY A 1 77 ? -4.095  -4.524  44.719 1.00 0.00   ? 82 GLY A O    5  
ATOM 9113  H H    . GLY A 1 77 ? -1.528  -7.083  43.654 1.00 0.00   ? 82 GLY A H    5  
ATOM 9114  H HA2  . GLY A 1 77 ? -3.714  -6.283  42.897 1.00 0.00   ? 82 GLY A HA2  5  
ATOM 9115  H HA3  . GLY A 1 77 ? -4.447  -7.387  44.058 1.00 0.00   ? 82 GLY A HA3  5  
ATOM 9116  N N    . ASN A 1 78 ? -3.005  -5.929  46.102 1.00 0.00   ? 83 ASN A N    5  
ATOM 9117  C CA   . ASN A 1 78 ? -2.924  -4.959  47.195 1.00 0.00   ? 83 ASN A CA   5  
ATOM 9118  C C    . ASN A 1 78 ? -2.041  -3.773  46.804 1.00 0.00   ? 83 ASN A C    5  
ATOM 9119  O O    . ASN A 1 78 ? -2.351  -2.617  47.100 1.00 0.00   ? 83 ASN A O    5  
ATOM 9120  C CB   . ASN A 1 78 ? -2.348  -5.622  48.448 1.00 0.00   ? 83 ASN A CB   5  
ATOM 9121  C CG   . ASN A 1 78 ? -2.433  -4.650  49.628 1.00 0.00   ? 83 ASN A CG   5  
ATOM 9122  O OD1  . ASN A 1 78 ? -1.422  -4.343  50.260 1.00 0.00   ? 83 ASN A OD1  5  
ATOM 9123  N ND2  . ASN A 1 78 ? -3.589  -4.146  49.964 1.00 0.00   ? 83 ASN A ND2  5  
ATOM 9124  H H    . ASN A 1 78 ? -2.617  -6.821  46.228 1.00 0.00   ? 83 ASN A H    5  
ATOM 9125  H HA   . ASN A 1 78 ? -3.917  -4.598  47.417 1.00 0.00   ? 83 ASN A HA   5  
ATOM 9126  H HB2  . ASN A 1 78 ? -2.913  -6.515  48.675 1.00 0.00   ? 83 ASN A HB2  5  
ATOM 9127  H HB3  . ASN A 1 78 ? -1.314  -5.884  48.275 1.00 0.00   ? 83 ASN A HB3  5  
ATOM 9128  H HD21 . ASN A 1 78 ? -4.396  -4.392  49.463 1.00 0.00   ? 83 ASN A HD21 5  
ATOM 9129  H HD22 . ASN A 1 78 ? -3.653  -3.524  50.718 1.00 0.00   ? 83 ASN A HD22 5  
ATOM 9130  N N    . ALA A 1 79 ? -0.921  -4.058  46.132 1.00 0.00   ? 84 ALA A N    5  
ATOM 9131  C CA   . ALA A 1 79 ? 0.005   -3.010  45.706 1.00 0.00   ? 84 ALA A CA   5  
ATOM 9132  C C    . ALA A 1 79 ? -0.673  -2.044  44.735 1.00 0.00   ? 84 ALA A C    5  
ATOM 9133  O O    . ALA A 1 79 ? -0.461  -0.829  44.786 1.00 0.00   ? 84 ALA A O    5  
ATOM 9134  C CB   . ALA A 1 79 ? 1.228   -3.631  45.028 1.00 0.00   ? 84 ALA A CB   5  
ATOM 9135  H H    . ALA A 1 79 ? -0.713  -4.993  45.924 1.00 0.00   ? 84 ALA A H    5  
ATOM 9136  H HA   . ALA A 1 79 ? 0.325   -2.459  46.571 1.00 0.00   ? 84 ALA A HA   5  
ATOM 9137  H HB1  . ALA A 1 79 ? 0.978   -3.896  44.010 1.00 0.00   ? 84 ALA A HB1  5  
ATOM 9138  H HB2  . ALA A 1 79 ? 1.527   -4.518  45.567 1.00 0.00   ? 84 ALA A HB2  5  
ATOM 9139  H HB3  . ALA A 1 79 ? 2.040   -2.920  45.024 1.00 0.00   ? 84 ALA A HB3  5  
ATOM 9140  N N    . GLN A 1 80 ? -1.508  -2.587  43.847 1.00 0.00   ? 85 GLN A N    5  
ATOM 9141  C CA   . GLN A 1 80 ? -2.227  -1.773  42.871 1.00 0.00   ? 85 GLN A CA   5  
ATOM 9142  C C    . GLN A 1 80 ? -3.139  -0.771  43.588 1.00 0.00   ? 85 GLN A C    5  
ATOM 9143  O O    . GLN A 1 80 ? -3.303  0.374   43.156 1.00 0.00   ? 85 GLN A O    5  
ATOM 9144  C CB   . GLN A 1 80 ? -3.076  -2.676  41.955 1.00 0.00   ? 85 GLN A CB   5  
ATOM 9145  C CG   . GLN A 1 80 ? -3.117  -2.110  40.528 1.00 0.00   ? 85 GLN A CG   5  
ATOM 9146  C CD   . GLN A 1 80 ? -3.750  -3.138  39.587 1.00 0.00   ? 85 GLN A CD   5  
ATOM 9147  O OE1  . GLN A 1 80 ? -4.843  -2.920  39.064 1.00 0.00   ? 85 GLN A OE1  5  
ATOM 9148  N NE2  . GLN A 1 80 ? -3.121  -4.254  39.343 1.00 0.00   ? 85 GLN A NE2  5  
ATOM 9149  H H    . GLN A 1 80 ? -1.649  -3.557  43.853 1.00 0.00   ? 85 GLN A H    5  
ATOM 9150  H HA   . GLN A 1 80 ? -1.507  -1.229  42.277 1.00 0.00   ? 85 GLN A HA   5  
ATOM 9151  H HB2  . GLN A 1 80 ? -2.645  -3.667  41.933 1.00 0.00   ? 85 GLN A HB2  5  
ATOM 9152  H HB3  . GLN A 1 80 ? -4.083  -2.737  42.341 1.00 0.00   ? 85 GLN A HB3  5  
ATOM 9153  H HG2  . GLN A 1 80 ? -3.701  -1.201  40.516 1.00 0.00   ? 85 GLN A HG2  5  
ATOM 9154  H HG3  . GLN A 1 80 ? -2.111  -1.896  40.198 1.00 0.00   ? 85 GLN A HG3  5  
ATOM 9155  H HE21 . GLN A 1 80 ? -2.251  -4.427  39.760 1.00 0.00   ? 85 GLN A HE21 5  
ATOM 9156  H HE22 . GLN A 1 80 ? -3.517  -4.919  38.742 1.00 0.00   ? 85 GLN A HE22 5  
ATOM 9157  N N    . SER A 1 81 ? -3.742  -1.211  44.697 1.00 0.00   ? 86 SER A N    5  
ATOM 9158  C CA   . SER A 1 81 ? -4.642  -0.358  45.476 1.00 0.00   ? 86 SER A CA   5  
ATOM 9159  C C    . SER A 1 81 ? -3.880  0.821   46.086 1.00 0.00   ? 86 SER A C    5  
ATOM 9160  O O    . SER A 1 81 ? -4.382  1.947   46.149 1.00 0.00   ? 86 SER A O    5  
ATOM 9161  C CB   . SER A 1 81 ? -5.309  -1.171  46.591 1.00 0.00   ? 86 SER A CB   5  
ATOM 9162  O OG   . SER A 1 81 ? -4.408  -1.318  47.681 1.00 0.00   ? 86 SER A OG   5  
ATOM 9163  H H    . SER A 1 81 ? -3.571  -2.129  44.998 1.00 0.00   ? 86 SER A H    5  
ATOM 9164  H HA   . SER A 1 81 ? -5.409  0.027   44.822 1.00 0.00   ? 86 SER A HA   5  
ATOM 9165  H HB2  . SER A 1 81 ? -6.194  -0.661  46.931 1.00 0.00   ? 86 SER A HB2  5  
ATOM 9166  H HB3  . SER A 1 81 ? -5.584  -2.144  46.206 1.00 0.00   ? 86 SER A HB3  5  
ATOM 9167  H HG   . SER A 1 81 ? -4.770  -1.978  48.277 1.00 0.00   ? 86 SER A HG   5  
ATOM 9168  N N    . ASP A 1 82 ? -2.651  0.562   46.541 1.00 0.00   ? 87 ASP A N    5  
ATOM 9169  C CA   . ASP A 1 82 ? -1.820  1.603   47.141 1.00 0.00   ? 87 ASP A CA   5  
ATOM 9170  C C    . ASP A 1 82 ? -1.419  2.636   46.089 1.00 0.00   ? 87 ASP A C    5  
ATOM 9171  O O    . ASP A 1 82 ? -1.495  3.848   46.313 1.00 0.00   ? 87 ASP A O    5  
ATOM 9172  C CB   . ASP A 1 82 ? -0.557  0.985   47.748 1.00 0.00   ? 87 ASP A CB   5  
ATOM 9173  C CG   . ASP A 1 82 ? -0.860  0.487   49.162 1.00 0.00   ? 87 ASP A CG   5  
ATOM 9174  O OD1  . ASP A 1 82 ? -0.992  1.316   50.045 1.00 0.00   ? 87 ASP A OD1  5  
ATOM 9175  O OD2  . ASP A 1 82 ? -0.957  -0.718  49.337 1.00 0.00   ? 87 ASP A OD2  5  
ATOM 9176  H H    . ASP A 1 82 ? -2.296  -0.348  46.465 1.00 0.00   ? 87 ASP A H    5  
ATOM 9177  H HA   . ASP A 1 82 ? -2.380  2.094   47.920 1.00 0.00   ? 87 ASP A HA   5  
ATOM 9178  H HB2  . ASP A 1 82 ? -0.234  0.156   47.135 1.00 0.00   ? 87 ASP A HB2  5  
ATOM 9179  H HB3  . ASP A 1 82 ? 0.224   1.729   47.791 1.00 0.00   ? 87 ASP A HB3  5  
ATOM 9180  N N    . ALA A 1 83 ? -0.993  2.151   44.921 1.00 0.00   ? 88 ALA A N    5  
ATOM 9181  C CA   . ALA A 1 83 ? -0.584  3.026   43.823 1.00 0.00   ? 88 ALA A CA   5  
ATOM 9182  C C    . ALA A 1 83 ? -1.775  3.853   43.328 1.00 0.00   ? 88 ALA A C    5  
ATOM 9183  O O    . ALA A 1 83 ? -1.652  5.043   43.026 1.00 0.00   ? 88 ALA A O    5  
ATOM 9184  C CB   . ALA A 1 83 ? -0.015  2.189   42.668 1.00 0.00   ? 88 ALA A CB   5  
ATOM 9185  H H    . ALA A 1 83 ? -0.958  1.179   44.795 1.00 0.00   ? 88 ALA A H    5  
ATOM 9186  H HA   . ALA A 1 83 ? 0.184   3.696   44.180 1.00 0.00   ? 88 ALA A HA   5  
ATOM 9187  H HB1  . ALA A 1 83 ? 0.891   2.652   42.303 1.00 0.00   ? 88 ALA A HB1  5  
ATOM 9188  H HB2  . ALA A 1 83 ? -0.736  2.129   41.865 1.00 0.00   ? 88 ALA A HB2  5  
ATOM 9189  H HB3  . ALA A 1 83 ? 0.210   1.194   43.022 1.00 0.00   ? 88 ALA A HB3  5  
ATOM 9190  N N    . ALA A 1 84 ? -2.946  3.212   43.249 1.00 0.00   ? 89 ALA A N    5  
ATOM 9191  C CA   . ALA A 1 84 ? -4.164  3.884   42.798 1.00 0.00   ? 89 ALA A CA   5  
ATOM 9192  C C    . ALA A 1 84 ? -4.603  4.933   43.819 1.00 0.00   ? 89 ALA A C    5  
ATOM 9193  O O    . ALA A 1 84 ? -4.999  6.047   43.466 1.00 0.00   ? 89 ALA A O    5  
ATOM 9194  C CB   . ALA A 1 84 ? -5.288  2.867   42.612 1.00 0.00   ? 89 ALA A CB   5  
ATOM 9195  H H    . ALA A 1 84 ? -2.990  2.268   43.506 1.00 0.00   ? 89 ALA A H    5  
ATOM 9196  H HA   . ALA A 1 84 ? -3.971  4.370   41.855 1.00 0.00   ? 89 ALA A HA   5  
ATOM 9197  H HB1  . ALA A 1 84 ? -4.969  2.097   41.924 1.00 0.00   ? 89 ALA A HB1  5  
ATOM 9198  H HB2  . ALA A 1 84 ? -6.160  3.365   42.214 1.00 0.00   ? 89 ALA A HB2  5  
ATOM 9199  H HB3  . ALA A 1 84 ? -5.532  2.420   43.565 1.00 0.00   ? 89 ALA A HB3  5  
ATOM 9200  N N    . HIS A 1 85 ? -4.522  4.579   45.106 1.00 0.00   ? 90 HIS A N    5  
ATOM 9201  C CA   . HIS A 1 85 ? -4.902  5.497   46.181 1.00 0.00   ? 90 HIS A CA   5  
ATOM 9202  C C    . HIS A 1 85 ? -3.966  6.707   46.191 1.00 0.00   ? 90 HIS A C    5  
ATOM 9203  O O    . HIS A 1 85 ? -4.389  7.849   46.389 1.00 0.00   ? 90 HIS A O    5  
ATOM 9204  C CB   . HIS A 1 85 ? -4.825  4.787   47.538 1.00 0.00   ? 90 HIS A CB   5  
ATOM 9205  C CG   . HIS A 1 85 ? -5.501  5.622   48.599 1.00 0.00   ? 90 HIS A CG   5  
ATOM 9206  N ND1  . HIS A 1 85 ? -4.970  5.764   49.873 1.00 0.00   ? 90 HIS A ND1  5  
ATOM 9207  C CD2  . HIS A 1 85 ? -6.667  6.352   48.599 1.00 0.00   ? 90 HIS A CD2  5  
ATOM 9208  C CE1  . HIS A 1 85 ? -5.804  6.551   50.576 1.00 0.00   ? 90 HIS A CE1  5  
ATOM 9209  N NE2  . HIS A 1 85 ? -6.854  6.938   49.847 1.00 0.00   ? 90 HIS A NE2  5  
ATOM 9210  H H    . HIS A 1 85 ? -4.193  3.684   45.334 1.00 0.00   ? 90 HIS A H    5  
ATOM 9211  H HA   . HIS A 1 85 ? -5.913  5.834   46.016 1.00 0.00   ? 90 HIS A HA   5  
ATOM 9212  H HB2  . HIS A 1 85 ? -5.316  3.828   47.469 1.00 0.00   ? 90 HIS A HB2  5  
ATOM 9213  H HB3  . HIS A 1 85 ? -3.789  4.640   47.805 1.00 0.00   ? 90 HIS A HB3  5  
ATOM 9214  H HD1  . HIS A 1 85 ? -4.138  5.361   50.203 1.00 0.00   ? 90 HIS A HD1  5  
ATOM 9215  H HD2  . HIS A 1 85 ? -7.334  6.457   47.756 1.00 0.00   ? 90 HIS A HD2  5  
ATOM 9216  H HE1  . HIS A 1 85 ? -5.645  6.834   51.605 1.00 0.00   ? 90 HIS A HE1  5  
ATOM 9217  H HE2  . HIS A 1 85 ? -7.598  7.510   50.130 1.00 0.00   ? 90 HIS A HE2  5  
ATOM 9218  N N    . ASN A 1 86 ? -2.677  6.451   45.959 1.00 0.00   ? 91 ASN A N    5  
ATOM 9219  C CA   . ASN A 1 86 ? -1.669  7.508   45.923 1.00 0.00   ? 91 ASN A CA   5  
ATOM 9220  C C    . ASN A 1 86 ? -1.938  8.471   44.759 1.00 0.00   ? 91 ASN A C    5  
ATOM 9221  O O    . ASN A 1 86 ? -1.672  9.674   44.849 1.00 0.00   ? 91 ASN A O    5  
ATOM 9222  C CB   . ASN A 1 86 ? -0.272  6.904   45.766 1.00 0.00   ? 91 ASN A CB   5  
ATOM 9223  C CG   . ASN A 1 86 ? 0.089   6.090   47.014 1.00 0.00   ? 91 ASN A CG   5  
ATOM 9224  O OD1  . ASN A 1 86 ? -0.288  6.446   48.131 1.00 0.00   ? 91 ASN A OD1  5  
ATOM 9225  N ND2  . ASN A 1 86 ? 0.811   5.011   46.884 1.00 0.00   ? 91 ASN A ND2  5  
ATOM 9226  H H    . ASN A 1 86 ? -2.401  5.524   45.796 1.00 0.00   ? 91 ASN A H    5  
ATOM 9227  H HA   . ASN A 1 86 ? -1.709  8.060   46.849 1.00 0.00   ? 91 ASN A HA   5  
ATOM 9228  H HB2  . ASN A 1 86 ? -0.253  6.263   44.898 1.00 0.00   ? 91 ASN A HB2  5  
ATOM 9229  H HB3  . ASN A 1 86 ? 0.446   7.699   45.642 1.00 0.00   ? 91 ASN A HB3  5  
ATOM 9230  H HD21 . ASN A 1 86 ? 1.117   4.729   45.996 1.00 0.00   ? 91 ASN A HD21 5  
ATOM 9231  H HD22 . ASN A 1 86 ? 1.046   4.481   47.673 1.00 0.00   ? 91 ASN A HD22 5  
ATOM 9232  N N    . ALA A 1 87 ? -2.468  7.938   43.650 1.00 0.00   ? 92 ALA A N    5  
ATOM 9233  C CA   . ALA A 1 87 ? -2.762  8.751   42.468 1.00 0.00   ? 92 ALA A CA   5  
ATOM 9234  C C    . ALA A 1 87 ? -3.715  9.887   42.830 1.00 0.00   ? 92 ALA A C    5  
ATOM 9235  O O    . ALA A 1 87 ? -3.533  11.032  42.409 1.00 0.00   ? 92 ALA A O    5  
ATOM 9236  C CB   . ALA A 1 87 ? -3.409  7.882   41.387 1.00 0.00   ? 92 ALA A CB   5  
ATOM 9237  H H    . ALA A 1 87 ? -2.657  6.978   43.627 1.00 0.00   ? 92 ALA A H    5  
ATOM 9238  H HA   . ALA A 1 87 ? -1.847  9.166   42.082 1.00 0.00   ? 92 ALA A HA   5  
ATOM 9239  H HB1  . ALA A 1 87 ? -3.531  8.462   40.484 1.00 0.00   ? 92 ALA A HB1  5  
ATOM 9240  H HB2  . ALA A 1 87 ? -4.373  7.541   41.729 1.00 0.00   ? 92 ALA A HB2  5  
ATOM 9241  H HB3  . ALA A 1 87 ? -2.777  7.030   41.184 1.00 0.00   ? 92 ALA A HB3  5  
ATOM 9242  N N    . LEU A 1 88 ? -4.728  9.579   43.640 1.00 0.00   ? 93 LEU A N    5  
ATOM 9243  C CA   . LEU A 1 88 ? -5.695  10.585  44.082 1.00 0.00   ? 93 LEU A CA   5  
ATOM 9244  C C    . LEU A 1 88 ? -5.000  11.644  44.946 1.00 0.00   ? 93 LEU A C    5  
ATOM 9245  O O    . LEU A 1 88 ? -5.310  12.837  44.876 1.00 0.00   ? 93 LEU A O    5  
ATOM 9246  C CB   . LEU A 1 88 ? -6.809  9.923   44.907 1.00 0.00   ? 93 LEU A CB   5  
ATOM 9247  C CG   . LEU A 1 88 ? -7.870  9.310   43.976 1.00 0.00   ? 93 LEU A CG   5  
ATOM 9248  C CD1  . LEU A 1 88 ? -8.736  8.315   44.763 1.00 0.00   ? 93 LEU A CD1  5  
ATOM 9249  C CD2  . LEU A 1 88 ? -8.757  10.426  43.396 1.00 0.00   ? 93 LEU A CD2  5  
ATOM 9250  H H    . LEU A 1 88 ? -4.816  8.657   43.963 1.00 0.00   ? 93 LEU A H    5  
ATOM 9251  H HA   . LEU A 1 88 ? -6.127  11.066  43.217 1.00 0.00   ? 93 LEU A HA   5  
ATOM 9252  H HB2  . LEU A 1 88 ? -6.379  9.145   45.522 1.00 0.00   ? 93 LEU A HB2  5  
ATOM 9253  H HB3  . LEU A 1 88 ? -7.273  10.664  45.541 1.00 0.00   ? 93 LEU A HB3  5  
ATOM 9254  H HG   . LEU A 1 88 ? -7.376  8.788   43.167 1.00 0.00   ? 93 LEU A HG   5  
ATOM 9255  H HD11 . LEU A 1 88 ? -9.646  8.115   44.215 1.00 0.00   ? 93 LEU A HD11 5  
ATOM 9256  H HD12 . LEU A 1 88 ? -8.985  8.735   45.729 1.00 0.00   ? 93 LEU A HD12 5  
ATOM 9257  H HD13 . LEU A 1 88 ? -8.190  7.395   44.902 1.00 0.00   ? 93 LEU A HD13 5  
ATOM 9258  H HD21 . LEU A 1 88 ? -9.676  9.999   43.018 1.00 0.00   ? 93 LEU A HD21 5  
ATOM 9259  H HD22 . LEU A 1 88 ? -8.233  10.917  42.590 1.00 0.00   ? 93 LEU A HD22 5  
ATOM 9260  H HD23 . LEU A 1 88 ? -8.985  11.146  44.168 1.00 0.00   ? 93 LEU A HD23 5  
ATOM 9261  N N    . GLN A 1 89 ? -4.046  11.199  45.767 1.00 0.00   ? 94 GLN A N    5  
ATOM 9262  C CA   . GLN A 1 89 ? -3.293  12.091  46.647 1.00 0.00   ? 94 GLN A CA   5  
ATOM 9263  C C    . GLN A 1 89 ? -2.309  12.955  45.853 1.00 0.00   ? 94 GLN A C    5  
ATOM 9264  O O    . GLN A 1 89 ? -1.980  14.077  46.248 1.00 0.00   ? 94 GLN A O    5  
ATOM 9265  C CB   . GLN A 1 89 ? -2.509  11.264  47.670 1.00 0.00   ? 94 GLN A CB   5  
ATOM 9266  C CG   . GLN A 1 89 ? -3.459  10.664  48.723 1.00 0.00   ? 94 GLN A CG   5  
ATOM 9267  C CD   . GLN A 1 89 ? -2.907  9.321   49.213 1.00 0.00   ? 94 GLN A CD   5  
ATOM 9268  O OE1  . GLN A 1 89 ? -3.606  8.309   49.180 1.00 0.00   ? 94 GLN A OE1  5  
ATOM 9269  N NE2  . GLN A 1 89 ? -1.684  9.253   49.670 1.00 0.00   ? 94 GLN A NE2  5  
ATOM 9270  H H    . GLN A 1 89 ? -3.838  10.244  45.776 1.00 0.00   ? 94 GLN A H    5  
ATOM 9271  H HA   . GLN A 1 89 ? -3.981  12.734  47.172 1.00 0.00   ? 94 GLN A HA   5  
ATOM 9272  H HB2  . GLN A 1 89 ? -1.989  10.467  47.159 1.00 0.00   ? 94 GLN A HB2  5  
ATOM 9273  H HB3  . GLN A 1 89 ? -1.789  11.900  48.162 1.00 0.00   ? 94 GLN A HB3  5  
ATOM 9274  H HG2  . GLN A 1 89 ? -3.540  11.343  49.560 1.00 0.00   ? 94 GLN A HG2  5  
ATOM 9275  H HG3  . GLN A 1 89 ? -4.440  10.507  48.293 1.00 0.00   ? 94 GLN A HG3  5  
ATOM 9276  H HE21 . GLN A 1 89 ? -1.126  10.057  49.699 1.00 0.00   ? 94 GLN A HE21 5  
ATOM 9277  H HE22 . GLN A 1 89 ? -1.326  8.396   49.982 1.00 0.00   ? 94 GLN A HE22 5  
ATOM 9278  N N    . TYR A 1 90 ? -1.816  12.423  44.727 1.00 0.00   ? 95 TYR A N    5  
ATOM 9279  C CA   . TYR A 1 90 ? -0.858  13.144  43.894 1.00 0.00   ? 95 TYR A CA   5  
ATOM 9280  C C    . TYR A 1 90 ? -1.508  14.345  43.199 1.00 0.00   ? 95 TYR A C    5  
ATOM 9281  O O    . TYR A 1 90 ? -0.833  15.319  42.849 1.00 0.00   ? 95 TYR A O    5  
ATOM 9282  C CB   . TYR A 1 90 ? -0.260  12.208  42.828 1.00 0.00   ? 95 TYR A CB   5  
ATOM 9283  C CG   . TYR A 1 90 ? 0.877   11.385  43.423 1.00 0.00   ? 95 TYR A CG   5  
ATOM 9284  C CD1  . TYR A 1 90 ? 2.031   12.024  43.902 1.00 0.00   ? 95 TYR A CD1  5  
ATOM 9285  C CD2  . TYR A 1 90 ? 0.777   9.991   43.499 1.00 0.00   ? 95 TYR A CD2  5  
ATOM 9286  C CE1  . TYR A 1 90 ? 3.073   11.271  44.452 1.00 0.00   ? 95 TYR A CE1  5  
ATOM 9287  C CE2  . TYR A 1 90 ? 1.820   9.239   44.046 1.00 0.00   ? 95 TYR A CE2  5  
ATOM 9288  C CZ   . TYR A 1 90 ? 2.968   9.878   44.525 1.00 0.00   ? 95 TYR A CZ   5  
ATOM 9289  O OH   . TYR A 1 90 ? 3.997   9.135   45.070 1.00 0.00   ? 95 TYR A OH   5  
ATOM 9290  H H    . TYR A 1 90 ? -2.102  11.528  44.456 1.00 0.00   ? 95 TYR A H    5  
ATOM 9291  H HA   . TYR A 1 90 ? -0.065  13.501  44.528 1.00 0.00   ? 95 TYR A HA   5  
ATOM 9292  H HB2  . TYR A 1 90 ? -1.031  11.546  42.461 1.00 0.00   ? 95 TYR A HB2  5  
ATOM 9293  H HB3  . TYR A 1 90 ? 0.120   12.800  42.010 1.00 0.00   ? 95 TYR A HB3  5  
ATOM 9294  H HD1  . TYR A 1 90 ? 2.114   13.099  43.848 1.00 0.00   ? 95 TYR A HD1  5  
ATOM 9295  H HD2  . TYR A 1 90 ? -0.105  9.495   43.133 1.00 0.00   ? 95 TYR A HD2  5  
ATOM 9296  H HE1  . TYR A 1 90 ? 3.960   11.764  44.817 1.00 0.00   ? 95 TYR A HE1  5  
ATOM 9297  H HE2  . TYR A 1 90 ? 1.741   8.164   44.100 1.00 0.00   ? 95 TYR A HE2  5  
ATOM 9298  H HH   . TYR A 1 90 ? 3.619   8.348   45.469 1.00 0.00   ? 95 TYR A HH   5  
ATOM 9299  N N    . LEU A 1 91 ? -2.828  14.286  42.995 1.00 0.00   ? 96 LEU A N    5  
ATOM 9300  C CA   . LEU A 1 91 ? -3.551  15.373  42.347 1.00 0.00   ? 96 LEU A CA   5  
ATOM 9301  C C    . LEU A 1 91 ? -3.596  16.603  43.257 1.00 0.00   ? 96 LEU A C    5  
ATOM 9302  O O    . LEU A 1 91 ? -3.480  17.745  42.801 1.00 0.00   ? 96 LEU A O    5  
ATOM 9303  C CB   . LEU A 1 91 ? -4.993  14.934  42.017 1.00 0.00   ? 96 LEU A CB   5  
ATOM 9304  C CG   . LEU A 1 91 ? -5.078  14.358  40.593 1.00 0.00   ? 96 LEU A CG   5  
ATOM 9305  C CD1  . LEU A 1 91 ? -4.451  12.962  40.556 1.00 0.00   ? 96 LEU A CD1  5  
ATOM 9306  C CD2  . LEU A 1 91 ? -6.546  14.262  40.171 1.00 0.00   ? 96 LEU A CD2  5  
ATOM 9307  H H    . LEU A 1 91 ? -3.324  13.499  43.296 1.00 0.00   ? 96 LEU A H    5  
ATOM 9308  H HA   . LEU A 1 91 ? -3.037  15.632  41.437 1.00 0.00   ? 96 LEU A HA   5  
ATOM 9309  H HB2  . LEU A 1 91 ? -5.302  14.179  42.724 1.00 0.00   ? 96 LEU A HB2  5  
ATOM 9310  H HB3  . LEU A 1 91 ? -5.655  15.786  42.094 1.00 0.00   ? 96 LEU A HB3  5  
ATOM 9311  H HG   . LEU A 1 91 ? -4.548  15.006  39.911 1.00 0.00   ? 96 LEU A HG   5  
ATOM 9312  H HD11 . LEU A 1 91 ? -3.432  13.014  40.911 1.00 0.00   ? 96 LEU A HD11 5  
ATOM 9313  H HD12 . LEU A 1 91 ? -4.460  12.591  39.541 1.00 0.00   ? 96 LEU A HD12 5  
ATOM 9314  H HD13 . LEU A 1 91 ? -5.020  12.296  41.188 1.00 0.00   ? 96 LEU A HD13 5  
ATOM 9315  H HD21 . LEU A 1 91 ? -7.055  13.546  40.798 1.00 0.00   ? 96 LEU A HD21 5  
ATOM 9316  H HD22 . LEU A 1 91 ? -6.605  13.945  39.139 1.00 0.00   ? 96 LEU A HD22 5  
ATOM 9317  H HD23 . LEU A 1 91 ? -7.014  15.229  40.276 1.00 0.00   ? 96 LEU A HD23 5  
ATOM 9318  N N    . LYS A 1 92 ? -3.778  16.368  44.558 1.00 0.00   ? 97 LYS A N    5  
ATOM 9319  C CA   . LYS A 1 92 ? -3.855  17.448  45.530 1.00 0.00   ? 97 LYS A CA   5  
ATOM 9320  C C    . LYS A 1 92 ? -2.503  18.143  45.682 1.00 0.00   ? 97 LYS A C    5  
ATOM 9321  O O    . LYS A 1 92 ? -2.403  19.373  45.627 1.00 0.00   ? 97 LYS A O    5  
ATOM 9322  C CB   . LYS A 1 92 ? -4.292  16.902  46.896 1.00 0.00   ? 97 LYS A CB   5  
ATOM 9323  C CG   . LYS A 1 92 ? -4.887  18.033  47.745 1.00 0.00   ? 97 LYS A CG   5  
ATOM 9324  C CD   . LYS A 1 92 ? -5.223  17.509  49.146 1.00 0.00   ? 97 LYS A CD   5  
ATOM 9325  C CE   . LYS A 1 92 ? -6.153  18.496  49.862 1.00 0.00   ? 97 LYS A CE   5  
ATOM 9326  N NZ   . LYS A 1 92 ? -5.469  19.812  50.023 1.00 0.00   ? 97 LYS A NZ   5  
ATOM 9327  H H    . LYS A 1 92 ? -3.866  15.448  44.871 1.00 0.00   ? 97 LYS A H    5  
ATOM 9328  H HA   . LYS A 1 92 ? -4.582  18.163  45.185 1.00 0.00   ? 97 LYS A HA   5  
ATOM 9329  H HB2  . LYS A 1 92 ? -5.035  16.132  46.752 1.00 0.00   ? 97 LYS A HB2  5  
ATOM 9330  H HB3  . LYS A 1 92 ? -3.436  16.486  47.406 1.00 0.00   ? 97 LYS A HB3  5  
ATOM 9331  H HG2  . LYS A 1 92 ? -4.169  18.837  47.825 1.00 0.00   ? 97 LYS A HG2  5  
ATOM 9332  H HG3  . LYS A 1 92 ? -5.787  18.400  47.273 1.00 0.00   ? 97 LYS A HG3  5  
ATOM 9333  H HD2  . LYS A 1 92 ? -5.713  16.549  49.065 1.00 0.00   ? 97 LYS A HD2  5  
ATOM 9334  H HD3  . LYS A 1 92 ? -4.313  17.401  49.716 1.00 0.00   ? 97 LYS A HD3  5  
ATOM 9335  H HE2  . LYS A 1 92 ? -7.052  18.628  49.280 1.00 0.00   ? 97 LYS A HE2  5  
ATOM 9336  H HE3  . LYS A 1 92 ? -6.411  18.104  50.835 1.00 0.00   ? 97 LYS A HE3  5  
ATOM 9337  H HZ1  . LYS A 1 92 ? -4.497  19.660  50.360 1.00 0.00   ? 97 LYS A HZ1  5  
ATOM 9338  H HZ2  . LYS A 1 92 ? -5.990  20.390  50.713 1.00 0.00   ? 97 LYS A HZ2  5  
ATOM 9339  H HZ3  . LYS A 1 92 ? -5.443  20.303  49.108 1.00 0.00   ? 97 LYS A HZ3  5  
ATOM 9340  N N    . ILE A 1 93 ? -1.451  17.347  45.902 1.00 0.00   ? 98 ILE A N    5  
ATOM 9341  C CA   . ILE A 1 93 ? -0.111  17.892  46.091 1.00 0.00   ? 98 ILE A CA   5  
ATOM 9342  C C    . ILE A 1 93 ? 0.448   18.497  44.786 1.00 0.00   ? 98 ILE A C    5  
ATOM 9343  O O    . ILE A 1 93 ? 0.893   19.650  44.771 1.00 0.00   ? 98 ILE A O    5  
ATOM 9344  C CB   . ILE A 1 93 ? 0.830   16.806  46.664 1.00 0.00   ? 98 ILE A CB   5  
ATOM 9345  C CG1  . ILE A 1 93 ? 2.214   17.408  46.974 1.00 0.00   ? 98 ILE A CG1  5  
ATOM 9346  C CG2  . ILE A 1 93 ? 0.976   15.641  45.675 1.00 0.00   ? 98 ILE A CG2  5  
ATOM 9347  C CD1  . ILE A 1 93 ? 2.134   18.270  48.238 1.00 0.00   ? 98 ILE A CD1  5  
ATOM 9348  H H    . ILE A 1 93 ? -1.587  16.379  45.959 1.00 0.00   ? 98 ILE A H    5  
ATOM 9349  H HA   . ILE A 1 93 ? -0.187  18.682  46.817 1.00 0.00   ? 98 ILE A HA   5  
ATOM 9350  H HB   . ILE A 1 93 ? 0.399   16.426  47.580 1.00 0.00   ? 98 ILE A HB   5  
ATOM 9351  H HG12 . ILE A 1 93 ? 2.927   16.610  47.128 1.00 0.00   ? 98 ILE A HG12 5  
ATOM 9352  H HG13 . ILE A 1 93 ? 2.534   18.018  46.144 1.00 0.00   ? 98 ILE A HG13 5  
ATOM 9353  H HG21 . ILE A 1 93 ? 1.284   14.754  46.209 1.00 0.00   ? 98 ILE A HG21 5  
ATOM 9354  H HG22 . ILE A 1 93 ? 1.718   15.887  44.930 1.00 0.00   ? 98 ILE A HG22 5  
ATOM 9355  H HG23 . ILE A 1 93 ? 0.028   15.458  45.191 1.00 0.00   ? 98 ILE A HG23 5  
ATOM 9356  H HD11 . ILE A 1 93 ? 1.623   17.722  49.014 1.00 0.00   ? 98 ILE A HD11 5  
ATOM 9357  H HD12 . ILE A 1 93 ? 1.591   19.177  48.020 1.00 0.00   ? 98 ILE A HD12 5  
ATOM 9358  H HD13 . ILE A 1 93 ? 3.132   18.517  48.568 1.00 0.00   ? 98 ILE A HD13 5  
ATOM 9359  N N    . ILE A 1 94 ? 0.429   17.733  43.681 1.00 0.00   ? 99 ILE A N    5  
ATOM 9360  C CA   . ILE A 1 94 ? 0.940   18.239  42.399 1.00 0.00   ? 99 ILE A CA   5  
ATOM 9361  C C    . ILE A 1 94 ? 0.046   19.384  41.898 1.00 0.00   ? 99 ILE A C    5  
ATOM 9362  O O    . ILE A 1 94 ? 0.487   20.112  41.024 1.00 0.00   ? 99 ILE A O    5  
ATOM 9363  C CB   . ILE A 1 94 ? 0.992   17.119  41.335 1.00 0.00   ? 99 ILE A CB   5  
ATOM 9364  C CG1  . ILE A 1 94 ? 1.831   15.937  41.855 1.00 0.00   ? 99 ILE A CG1  5  
ATOM 9365  C CG2  . ILE A 1 94 ? 1.636   17.660  40.045 1.00 0.00   ? 99 ILE A CG2  5  
ATOM 9366  C CD1  . ILE A 1 94 ? 1.597   14.698  40.980 1.00 0.00   ? 99 ILE A CD1  5  
ATOM 9367  O OXT  . ILE A 1 94 ? -1.060  19.509  42.397 1.00 0.00   ? 99 ILE A OXT  5  
ATOM 9368  H H    . ILE A 1 94 ? 0.067   16.823  43.727 1.00 0.00   ? 99 ILE A H    5  
ATOM 9369  H HA   . ILE A 1 94 ? 1.939   18.621  42.552 1.00 0.00   ? 99 ILE A HA   5  
ATOM 9370  H HB   . ILE A 1 94 ? -0.013  16.782  41.119 1.00 0.00   ? 99 ILE A HB   5  
ATOM 9371  H HG12 . ILE A 1 94 ? 2.878   16.200  41.833 1.00 0.00   ? 99 ILE A HG12 5  
ATOM 9372  H HG13 . ILE A 1 94 ? 1.540   15.713  42.869 1.00 0.00   ? 99 ILE A HG13 5  
ATOM 9373  H HG21 . ILE A 1 94 ? 2.536   18.203  40.294 1.00 0.00   ? 99 ILE A HG21 5  
ATOM 9374  H HG22 . ILE A 1 94 ? 0.943   18.322  39.547 1.00 0.00   ? 99 ILE A HG22 5  
ATOM 9375  H HG23 . ILE A 1 94 ? 1.882   16.837  39.390 1.00 0.00   ? 99 ILE A HG23 5  
ATOM 9376  H HD11 . ILE A 1 94 ? 1.960   13.820  41.493 1.00 0.00   ? 99 ILE A HD11 5  
ATOM 9377  H HD12 . ILE A 1 94 ? 2.127   14.813  40.046 1.00 0.00   ? 99 ILE A HD12 5  
ATOM 9378  H HD13 . ILE A 1 94 ? 0.540   14.591  40.785 1.00 0.00   ? 99 ILE A HD13 5  
ATOM 9379  N N    . ASP B 1 25 ? 22.100  6.619   56.208 1.00 0.00   ? 30 ASP B N    5  
ATOM 9380  C CA   . ASP B 1 25 ? 21.193  7.576   55.507 1.00 0.00   ? 30 ASP B CA   5  
ATOM 9381  C C    . ASP B 1 25 ? 21.230  7.293   54.002 1.00 0.00   ? 30 ASP B C    5  
ATOM 9382  O O    . ASP B 1 25 ? 22.143  7.724   53.290 1.00 0.00   ? 30 ASP B O    5  
ATOM 9383  C CB   . ASP B 1 25 ? 21.651  9.022   55.755 1.00 0.00   ? 30 ASP B CB   5  
ATOM 9384  C CG   . ASP B 1 25 ? 21.897  9.252   57.250 1.00 0.00   ? 30 ASP B CG   5  
ATOM 9385  O OD1  . ASP B 1 25 ? 20.932  9.461   57.965 1.00 0.00   ? 30 ASP B OD1  5  
ATOM 9386  O OD2  . ASP B 1 25 ? 23.049  9.216   57.651 1.00 0.00   ? 30 ASP B OD2  5  
ATOM 9387  H H    . ASP B 1 25 ? 21.670  6.333   57.110 1.00 0.00   ? 30 ASP B H    5  
ATOM 9388  H HA   . ASP B 1 25 ? 20.184  7.450   55.872 1.00 0.00   ? 30 ASP B HA   5  
ATOM 9389  H HB2  . ASP B 1 25 ? 22.564  9.206   55.208 1.00 0.00   ? 30 ASP B HB2  5  
ATOM 9390  H HB3  . ASP B 1 25 ? 20.886  9.702   55.412 1.00 0.00   ? 30 ASP B HB3  5  
ATOM 9391  N N    . TYR B 1 26 ? 20.227  6.560   53.508 1.00 0.00   ? 31 TYR B N    5  
ATOM 9392  C CA   . TYR B 1 26 ? 20.153  6.223   52.085 1.00 0.00   ? 31 TYR B CA   5  
ATOM 9393  C C    . TYR B 1 26 ? 20.017  7.488   51.235 1.00 0.00   ? 31 TYR B C    5  
ATOM 9394  O O    . TYR B 1 26 ? 20.583  7.591   50.142 1.00 0.00   ? 31 TYR B O    5  
ATOM 9395  C CB   . TYR B 1 26 ? 18.957  5.302   51.816 1.00 0.00   ? 31 TYR B CB   5  
ATOM 9396  C CG   . TYR B 1 26 ? 19.206  3.941   52.435 1.00 0.00   ? 31 TYR B CG   5  
ATOM 9397  C CD1  . TYR B 1 26 ? 20.202  3.103   51.910 1.00 0.00   ? 31 TYR B CD1  5  
ATOM 9398  C CD2  . TYR B 1 26 ? 18.440  3.512   53.528 1.00 0.00   ? 31 TYR B CD2  5  
ATOM 9399  C CE1  . TYR B 1 26 ? 20.430  1.844   52.478 1.00 0.00   ? 31 TYR B CE1  5  
ATOM 9400  C CE2  . TYR B 1 26 ? 18.669  2.252   54.095 1.00 0.00   ? 31 TYR B CE2  5  
ATOM 9401  C CZ   . TYR B 1 26 ? 19.664  1.419   53.569 1.00 0.00   ? 31 TYR B CZ   5  
ATOM 9402  O OH   . TYR B 1 26 ? 19.888  0.177   54.127 1.00 0.00   ? 31 TYR B OH   5  
ATOM 9403  H H    . TYR B 1 26 ? 19.526  6.240   54.113 1.00 0.00   ? 31 TYR B H    5  
ATOM 9404  H HA   . TYR B 1 26 ? 21.059  5.712   51.802 1.00 0.00   ? 31 TYR B HA   5  
ATOM 9405  H HB2  . TYR B 1 26 ? 18.066  5.741   52.244 1.00 0.00   ? 31 TYR B HB2  5  
ATOM 9406  H HB3  . TYR B 1 26 ? 18.822  5.193   50.750 1.00 0.00   ? 31 TYR B HB3  5  
ATOM 9407  H HD1  . TYR B 1 26 ? 20.794  3.430   51.068 1.00 0.00   ? 31 TYR B HD1  5  
ATOM 9408  H HD2  . TYR B 1 26 ? 17.673  4.155   53.934 1.00 0.00   ? 31 TYR B HD2  5  
ATOM 9409  H HE1  . TYR B 1 26 ? 21.197  1.200   52.073 1.00 0.00   ? 31 TYR B HE1  5  
ATOM 9410  H HE2  . TYR B 1 26 ? 18.079  1.924   54.936 1.00 0.00   ? 31 TYR B HE2  5  
ATOM 9411  H HH   . TYR B 1 26 ? 19.904  0.277   55.082 1.00 0.00   ? 31 TYR B HH   5  
ATOM 9412  N N    . ILE B 1 27 ? 19.269  8.467   51.745 1.00 0.00   ? 32 ILE B N    5  
ATOM 9413  C CA   . ILE B 1 27 ? 19.067  9.735   51.041 1.00 0.00   ? 32 ILE B CA   5  
ATOM 9414  C C    . ILE B 1 27 ? 20.424  10.419  50.799 1.00 0.00   ? 32 ILE B C    5  
ATOM 9415  O O    . ILE B 1 27 ? 20.646  11.059  49.767 1.00 0.00   ? 32 ILE B O    5  
ATOM 9416  C CB   . ILE B 1 27 ? 18.152  10.672  51.862 1.00 0.00   ? 32 ILE B CB   5  
ATOM 9417  C CG1  . ILE B 1 27 ? 16.799  9.981   52.136 1.00 0.00   ? 32 ILE B CG1  5  
ATOM 9418  C CG2  . ILE B 1 27 ? 17.896  11.975  51.088 1.00 0.00   ? 32 ILE B CG2  5  
ATOM 9419  C CD1  . ILE B 1 27 ? 16.039  10.701  53.265 1.00 0.00   ? 32 ILE B CD1  5  
ATOM 9420  H H    . ILE B 1 27 ? 18.850  8.337   52.621 1.00 0.00   ? 32 ILE B H    5  
ATOM 9421  H HA   . ILE B 1 27 ? 18.600  9.536   50.087 1.00 0.00   ? 32 ILE B HA   5  
ATOM 9422  H HB   . ILE B 1 27 ? 18.632  10.905  52.803 1.00 0.00   ? 32 ILE B HB   5  
ATOM 9423  H HG12 . ILE B 1 27 ? 16.199  9.996   51.236 1.00 0.00   ? 32 ILE B HG12 5  
ATOM 9424  H HG13 . ILE B 1 27 ? 16.975  8.956   52.426 1.00 0.00   ? 32 ILE B HG13 5  
ATOM 9425  H HG21 . ILE B 1 27 ? 17.249  12.617  51.667 1.00 0.00   ? 32 ILE B HG21 5  
ATOM 9426  H HG22 . ILE B 1 27 ? 17.426  11.747  50.144 1.00 0.00   ? 32 ILE B HG22 5  
ATOM 9427  H HG23 . ILE B 1 27 ? 18.836  12.478  50.911 1.00 0.00   ? 32 ILE B HG23 5  
ATOM 9428  H HD11 . ILE B 1 27 ? 14.981  10.686  53.050 1.00 0.00   ? 32 ILE B HD11 5  
ATOM 9429  H HD12 . ILE B 1 27 ? 16.372  11.727  53.346 1.00 0.00   ? 32 ILE B HD12 5  
ATOM 9430  H HD13 . ILE B 1 27 ? 16.220  10.191  54.200 1.00 0.00   ? 32 ILE B HD13 5  
ATOM 9431  N N    . GLN B 1 28 ? 21.335  10.293  51.771 1.00 0.00   ? 33 GLN B N    5  
ATOM 9432  C CA   . GLN B 1 28 ? 22.658  10.907  51.673 1.00 0.00   ? 33 GLN B CA   5  
ATOM 9433  C C    . GLN B 1 28 ? 23.463  10.302  50.521 1.00 0.00   ? 33 GLN B C    5  
ATOM 9434  O O    . GLN B 1 28 ? 24.124  11.013  49.759 1.00 0.00   ? 33 GLN B O    5  
ATOM 9435  C CB   . GLN B 1 28 ? 23.430  10.708  52.984 1.00 0.00   ? 33 GLN B CB   5  
ATOM 9436  C CG   . GLN B 1 28 ? 24.677  11.604  53.004 1.00 0.00   ? 33 GLN B CG   5  
ATOM 9437  C CD   . GLN B 1 28 ? 24.287  13.030  53.407 1.00 0.00   ? 33 GLN B CD   5  
ATOM 9438  O OE1  . GLN B 1 28 ? 23.234  13.530  53.012 1.00 0.00   ? 33 GLN B OE1  5  
ATOM 9439  N NE2  . GLN B 1 28 ? 25.086  13.716  54.175 1.00 0.00   ? 33 GLN B NE2  5  
ATOM 9440  H H    . GLN B 1 28 ? 21.105  9.778   52.575 1.00 0.00   ? 33 GLN B H    5  
ATOM 9441  H HA   . GLN B 1 28 ? 22.541  11.962  51.495 1.00 0.00   ? 33 GLN B HA   5  
ATOM 9442  H HB2  . GLN B 1 28 ? 22.792  10.964  53.817 1.00 0.00   ? 33 GLN B HB2  5  
ATOM 9443  H HB3  . GLN B 1 28 ? 23.732  9.674   53.069 1.00 0.00   ? 33 GLN B HB3  5  
ATOM 9444  H HG2  . GLN B 1 28 ? 25.386  11.212  53.719 1.00 0.00   ? 33 GLN B HG2  5  
ATOM 9445  H HG3  . GLN B 1 28 ? 25.132  11.619  52.024 1.00 0.00   ? 33 GLN B HG3  5  
ATOM 9446  H HE21 . GLN B 1 28 ? 25.925  13.319  54.489 1.00 0.00   ? 33 GLN B HE21 5  
ATOM 9447  H HE22 . GLN B 1 28 ? 24.845  14.628  54.443 1.00 0.00   ? 33 GLN B HE22 5  
ATOM 9448  N N    . LEU B 1 29 ? 23.413  8.975   50.389 1.00 0.00   ? 34 LEU B N    5  
ATOM 9449  C CA   . LEU B 1 29 ? 24.143  8.278   49.328 1.00 0.00   ? 34 LEU B CA   5  
ATOM 9450  C C    . LEU B 1 29 ? 23.662  8.736   47.948 1.00 0.00   ? 34 LEU B C    5  
ATOM 9451  O O    . LEU B 1 29 ? 24.461  9.030   47.055 1.00 0.00   ? 34 LEU B O    5  
ATOM 9452  C CB   . LEU B 1 29 ? 23.936  6.758   49.455 1.00 0.00   ? 34 LEU B CB   5  
ATOM 9453  C CG   . LEU B 1 29 ? 24.972  6.149   50.415 1.00 0.00   ? 34 LEU B CG   5  
ATOM 9454  C CD1  . LEU B 1 29 ? 24.619  6.509   51.862 1.00 0.00   ? 34 LEU B CD1  5  
ATOM 9455  C CD2  . LEU B 1 29 ? 24.979  4.624   50.257 1.00 0.00   ? 34 LEU B CD2  5  
ATOM 9456  H H    . LEU B 1 29 ? 22.874  8.454   51.022 1.00 0.00   ? 34 LEU B H    5  
ATOM 9457  H HA   . LEU B 1 29 ? 25.193  8.504   49.419 1.00 0.00   ? 34 LEU B HA   5  
ATOM 9458  H HB2  . LEU B 1 29 ? 22.943  6.566   49.837 1.00 0.00   ? 34 LEU B HB2  5  
ATOM 9459  H HB3  . LEU B 1 29 ? 24.038  6.300   48.482 1.00 0.00   ? 34 LEU B HB3  5  
ATOM 9460  H HG   . LEU B 1 29 ? 25.951  6.540   50.178 1.00 0.00   ? 34 LEU B HG   5  
ATOM 9461  H HD11 . LEU B 1 29 ? 24.721  7.575   52.004 1.00 0.00   ? 34 LEU B HD11 5  
ATOM 9462  H HD12 . LEU B 1 29 ? 25.288  5.991   52.534 1.00 0.00   ? 34 LEU B HD12 5  
ATOM 9463  H HD13 . LEU B 1 29 ? 23.602  6.212   52.070 1.00 0.00   ? 34 LEU B HD13 5  
ATOM 9464  H HD21 . LEU B 1 29 ? 24.102  4.207   50.732 1.00 0.00   ? 34 LEU B HD21 5  
ATOM 9465  H HD22 . LEU B 1 29 ? 25.866  4.217   50.721 1.00 0.00   ? 34 LEU B HD22 5  
ATOM 9466  H HD23 . LEU B 1 29 ? 24.974  4.370   49.207 1.00 0.00   ? 34 LEU B HD23 5  
ATOM 9467  N N    . LEU B 1 30 ? 22.342  8.797   47.772 1.00 0.00   ? 35 LEU B N    5  
ATOM 9468  C CA   . LEU B 1 30 ? 21.752  9.221   46.502 1.00 0.00   ? 35 LEU B CA   5  
ATOM 9469  C C    . LEU B 1 30 ? 22.005  10.714  46.258 1.00 0.00   ? 35 LEU B C    5  
ATOM 9470  O O    . LEU B 1 30 ? 22.245  11.149  45.128 1.00 0.00   ? 35 LEU B O    5  
ATOM 9471  C CB   . LEU B 1 30 ? 20.242  8.939   46.500 1.00 0.00   ? 35 LEU B CB   5  
ATOM 9472  C CG   . LEU B 1 30 ? 19.648  9.181   45.102 1.00 0.00   ? 35 LEU B CG   5  
ATOM 9473  C CD1  . LEU B 1 30 ? 20.117  8.089   44.128 1.00 0.00   ? 35 LEU B CD1  5  
ATOM 9474  C CD2  . LEU B 1 30 ? 18.121  9.147   45.197 1.00 0.00   ? 35 LEU B CD2  5  
ATOM 9475  H H    . LEU B 1 30 ? 21.751  8.554   48.514 1.00 0.00   ? 35 LEU B H    5  
ATOM 9476  H HA   . LEU B 1 30 ? 22.211  8.659   45.705 1.00 0.00   ? 35 LEU B HA   5  
ATOM 9477  H HB2  . LEU B 1 30 ? 20.073  7.911   46.787 1.00 0.00   ? 35 LEU B HB2  5  
ATOM 9478  H HB3  . LEU B 1 30 ? 19.757  9.591   47.211 1.00 0.00   ? 35 LEU B HB3  5  
ATOM 9479  H HG   . LEU B 1 30 ? 19.966  10.146  44.737 1.00 0.00   ? 35 LEU B HG   5  
ATOM 9480  H HD11 . LEU B 1 30 ? 21.150  8.261   43.867 1.00 0.00   ? 35 LEU B HD11 5  
ATOM 9481  H HD12 . LEU B 1 30 ? 19.510  8.116   43.235 1.00 0.00   ? 35 LEU B HD12 5  
ATOM 9482  H HD13 . LEU B 1 30 ? 20.021  7.121   44.598 1.00 0.00   ? 35 LEU B HD13 5  
ATOM 9483  H HD21 . LEU B 1 30 ? 17.698  9.204   44.206 1.00 0.00   ? 35 LEU B HD21 5  
ATOM 9484  H HD22 . LEU B 1 30 ? 17.780  9.986   45.784 1.00 0.00   ? 35 LEU B HD22 5  
ATOM 9485  H HD23 . LEU B 1 30 ? 17.811  8.227   45.669 1.00 0.00   ? 35 LEU B HD23 5  
ATOM 9486  N N    . SER B 1 31 ? 21.942  11.507  47.328 1.00 0.00   ? 36 SER B N    5  
ATOM 9487  C CA   . SER B 1 31 ? 22.159  12.949  47.236 1.00 0.00   ? 36 SER B CA   5  
ATOM 9488  C C    . SER B 1 31 ? 23.565  13.258  46.710 1.00 0.00   ? 36 SER B C    5  
ATOM 9489  O O    . SER B 1 31 ? 23.765  14.184  45.919 1.00 0.00   ? 36 SER B O    5  
ATOM 9490  C CB   . SER B 1 31 ? 21.991  13.592  48.611 1.00 0.00   ? 36 SER B CB   5  
ATOM 9491  O OG   . SER B 1 31 ? 22.102  15.004  48.488 1.00 0.00   ? 36 SER B OG   5  
ATOM 9492  H H    . SER B 1 31 ? 21.742  11.112  48.202 1.00 0.00   ? 36 SER B H    5  
ATOM 9493  H HA   . SER B 1 31 ? 21.430  13.372  46.561 1.00 0.00   ? 36 SER B HA   5  
ATOM 9494  H HB2  . SER B 1 31 ? 21.020  13.346  49.010 1.00 0.00   ? 36 SER B HB2  5  
ATOM 9495  H HB3  . SER B 1 31 ? 22.756  13.217  49.278 1.00 0.00   ? 36 SER B HB3  5  
ATOM 9496  H HG   . SER B 1 31 ? 22.681  15.318  49.186 1.00 0.00   ? 36 SER B HG   5  
ATOM 9497  N N    . GLU B 1 32 ? 24.559  12.484  47.167 1.00 0.00   ? 37 GLU B N    5  
ATOM 9498  C CA   . GLU B 1 32 ? 25.949  12.691  46.751 1.00 0.00   ? 37 GLU B CA   5  
ATOM 9499  C C    . GLU B 1 32 ? 26.121  12.485  45.247 1.00 0.00   ? 37 GLU B C    5  
ATOM 9500  O O    . GLU B 1 32 ? 26.742  13.298  44.556 1.00 0.00   ? 37 GLU B O    5  
ATOM 9501  C CB   . GLU B 1 32 ? 26.873  11.723  47.495 1.00 0.00   ? 37 GLU B CB   5  
ATOM 9502  C CG   . GLU B 1 32 ? 26.982  12.138  48.964 1.00 0.00   ? 37 GLU B CG   5  
ATOM 9503  C CD   . GLU B 1 32 ? 27.782  13.438  49.076 1.00 0.00   ? 37 GLU B CD   5  
ATOM 9504  O OE1  . GLU B 1 32 ? 28.874  13.487  48.535 1.00 0.00   ? 37 GLU B OE1  5  
ATOM 9505  O OE2  . GLU B 1 32 ? 27.290  14.360  49.705 1.00 0.00   ? 37 GLU B OE2  5  
ATOM 9506  H H    . GLU B 1 32 ? 24.353  11.767  47.803 1.00 0.00   ? 37 GLU B H    5  
ATOM 9507  H HA   . GLU B 1 32 ? 26.234  13.696  46.991 1.00 0.00   ? 37 GLU B HA   5  
ATOM 9508  H HB2  . GLU B 1 32 ? 26.470  10.722  47.432 1.00 0.00   ? 37 GLU B HB2  5  
ATOM 9509  H HB3  . GLU B 1 32 ? 27.854  11.746  47.044 1.00 0.00   ? 37 GLU B HB3  5  
ATOM 9510  H HG2  . GLU B 1 32 ? 25.992  12.290  49.368 1.00 0.00   ? 37 GLU B HG2  5  
ATOM 9511  H HG3  . GLU B 1 32 ? 27.482  11.360  49.520 1.00 0.00   ? 37 GLU B HG3  5  
ATOM 9512  N N    . ILE B 1 33 ? 25.567  11.390  44.732 1.00 0.00   ? 38 ILE B N    5  
ATOM 9513  C CA   . ILE B 1 33 ? 25.664  11.083  43.302 1.00 0.00   ? 38 ILE B CA   5  
ATOM 9514  C C    . ILE B 1 33 ? 24.820  12.078  42.483 1.00 0.00   ? 38 ILE B C    5  
ATOM 9515  O O    . ILE B 1 33 ? 25.186  12.462  41.369 1.00 0.00   ? 38 ILE B O    5  
ATOM 9516  C CB   . ILE B 1 33 ? 25.235  9.624   43.029 1.00 0.00   ? 38 ILE B CB   5  
ATOM 9517  C CG1  . ILE B 1 33 ? 25.421  9.283   41.537 1.00 0.00   ? 38 ILE B CG1  5  
ATOM 9518  C CG2  . ILE B 1 33 ? 23.773  9.405   43.427 1.00 0.00   ? 38 ILE B CG2  5  
ATOM 9519  C CD1  . ILE B 1 33 ? 26.914  9.120   41.193 1.00 0.00   ? 38 ILE B CD1  5  
ATOM 9520  H H    . ILE B 1 33 ? 25.081  10.779  45.325 1.00 0.00   ? 38 ILE B H    5  
ATOM 9521  H HA   . ILE B 1 33 ? 26.697  11.196  43.004 1.00 0.00   ? 38 ILE B HA   5  
ATOM 9522  H HB   . ILE B 1 33 ? 25.855  8.965   43.620 1.00 0.00   ? 38 ILE B HB   5  
ATOM 9523  H HG12 . ILE B 1 33 ? 24.903  8.362   41.313 1.00 0.00   ? 38 ILE B HG12 5  
ATOM 9524  H HG13 . ILE B 1 33 ? 25.005  10.079  40.937 1.00 0.00   ? 38 ILE B HG13 5  
ATOM 9525  H HG21 . ILE B 1 33 ? 23.680  9.492   44.498 1.00 0.00   ? 38 ILE B HG21 5  
ATOM 9526  H HG22 . ILE B 1 33 ? 23.461  8.418   43.120 1.00 0.00   ? 38 ILE B HG22 5  
ATOM 9527  H HG23 . ILE B 1 33 ? 23.151  10.144  42.948 1.00 0.00   ? 38 ILE B HG23 5  
ATOM 9528  H HD11 . ILE B 1 33 ? 27.499  8.999   42.096 1.00 0.00   ? 38 ILE B HD11 5  
ATOM 9529  H HD12 . ILE B 1 33 ? 27.256  9.994   40.661 1.00 0.00   ? 38 ILE B HD12 5  
ATOM 9530  H HD13 . ILE B 1 33 ? 27.041  8.248   40.568 1.00 0.00   ? 38 ILE B HD13 5  
ATOM 9531  N N    . ALA B 1 34 ? 23.682  12.503  43.045 1.00 0.00   ? 39 ALA B N    5  
ATOM 9532  C CA   . ALA B 1 34 ? 22.799  13.453  42.372 1.00 0.00   ? 39 ALA B CA   5  
ATOM 9533  C C    . ALA B 1 34 ? 23.532  14.772  42.116 1.00 0.00   ? 39 ALA B C    5  
ATOM 9534  O O    . ALA B 1 34 ? 23.476  15.335  41.020 1.00 0.00   ? 39 ALA B O    5  
ATOM 9535  C CB   . ALA B 1 34 ? 21.562  13.720  43.234 1.00 0.00   ? 39 ALA B CB   5  
ATOM 9536  H H    . ALA B 1 34 ? 23.438  12.171  43.935 1.00 0.00   ? 39 ALA B H    5  
ATOM 9537  H HA   . ALA B 1 34 ? 22.484  13.034  41.427 1.00 0.00   ? 39 ALA B HA   5  
ATOM 9538  H HB1  . ALA B 1 34 ? 21.751  14.560  43.887 1.00 0.00   ? 39 ALA B HB1  5  
ATOM 9539  H HB2  . ALA B 1 34 ? 21.340  12.846  43.828 1.00 0.00   ? 39 ALA B HB2  5  
ATOM 9540  H HB3  . ALA B 1 34 ? 20.719  13.943  42.595 1.00 0.00   ? 39 ALA B HB3  5  
ATOM 9541  N N    . LYS B 1 35 ? 24.241  15.266  43.136 1.00 0.00   ? 40 LYS B N    5  
ATOM 9542  C CA   . LYS B 1 35 ? 24.996  16.514  43.019 1.00 0.00   ? 40 LYS B CA   5  
ATOM 9543  C C    . LYS B 1 35 ? 26.077  16.381  41.939 1.00 0.00   ? 40 LYS B C    5  
ATOM 9544  O O    . LYS B 1 35 ? 26.363  17.327  41.198 1.00 0.00   ? 40 LYS B O    5  
ATOM 9545  C CB   . LYS B 1 35 ? 25.643  16.859  44.369 1.00 0.00   ? 40 LYS B CB   5  
ATOM 9546  C CG   . LYS B 1 35 ? 26.297  18.248  44.304 1.00 0.00   ? 40 LYS B CG   5  
ATOM 9547  C CD   . LYS B 1 35 ? 26.563  18.764  45.725 1.00 0.00   ? 40 LYS B CD   5  
ATOM 9548  C CE   . LYS B 1 35 ? 27.554  19.936  45.680 1.00 0.00   ? 40 LYS B CE   5  
ATOM 9549  N NZ   . LYS B 1 35 ? 28.947  19.421  45.526 1.00 0.00   ? 40 LYS B NZ   5  
ATOM 9550  H H    . LYS B 1 35 ? 24.262  14.775  43.982 1.00 0.00   ? 40 LYS B H    5  
ATOM 9551  H HA   . LYS B 1 35 ? 24.320  17.307  42.741 1.00 0.00   ? 40 LYS B HA   5  
ATOM 9552  H HB2  . LYS B 1 35 ? 24.884  16.854  45.137 1.00 0.00   ? 40 LYS B HB2  5  
ATOM 9553  H HB3  . LYS B 1 35 ? 26.395  16.121  44.603 1.00 0.00   ? 40 LYS B HB3  5  
ATOM 9554  H HG2  . LYS B 1 35 ? 27.231  18.178  43.766 1.00 0.00   ? 40 LYS B HG2  5  
ATOM 9555  H HG3  . LYS B 1 35 ? 25.639  18.933  43.792 1.00 0.00   ? 40 LYS B HG3  5  
ATOM 9556  H HD2  . LYS B 1 35 ? 25.634  19.097  46.164 1.00 0.00   ? 40 LYS B HD2  5  
ATOM 9557  H HD3  . LYS B 1 35 ? 26.979  17.968  46.326 1.00 0.00   ? 40 LYS B HD3  5  
ATOM 9558  H HE2  . LYS B 1 35 ? 27.315  20.582  44.846 1.00 0.00   ? 40 LYS B HE2  5  
ATOM 9559  H HE3  . LYS B 1 35 ? 27.480  20.500  46.599 1.00 0.00   ? 40 LYS B HE3  5  
ATOM 9560  H HZ1  . LYS B 1 35 ? 29.431  19.949  44.773 1.00 0.00   ? 40 LYS B HZ1  5  
ATOM 9561  H HZ2  . LYS B 1 35 ? 28.925  18.409  45.280 1.00 0.00   ? 40 LYS B HZ2  5  
ATOM 9562  H HZ3  . LYS B 1 35 ? 29.464  19.548  46.420 1.00 0.00   ? 40 LYS B HZ3  5  
ATOM 9563  N N    . GLU B 1 36 ? 26.676  15.193  41.842 1.00 0.00   ? 41 GLU B N    5  
ATOM 9564  C CA   . GLU B 1 36 ? 27.713  14.933  40.846 1.00 0.00   ? 41 GLU B CA   5  
ATOM 9565  C C    . GLU B 1 36 ? 27.139  15.073  39.432 1.00 0.00   ? 41 GLU B C    5  
ATOM 9566  O O    . GLU B 1 36 ? 27.808  15.555  38.512 1.00 0.00   ? 41 GLU B O    5  
ATOM 9567  C CB   . GLU B 1 36 ? 28.272  13.516  41.027 1.00 0.00   ? 41 GLU B CB   5  
ATOM 9568  C CG   . GLU B 1 36 ? 29.632  13.393  40.328 1.00 0.00   ? 41 GLU B CG   5  
ATOM 9569  C CD   . GLU B 1 36 ? 29.422  13.234  38.819 1.00 0.00   ? 41 GLU B CD   5  
ATOM 9570  O OE1  . GLU B 1 36 ? 28.590  12.428  38.437 1.00 0.00   ? 41 GLU B OE1  5  
ATOM 9571  O OE2  . GLU B 1 36 ? 30.099  13.920  38.072 1.00 0.00   ? 41 GLU B OE2  5  
ATOM 9572  H H    . GLU B 1 36 ? 26.406  14.472  42.449 1.00 0.00   ? 41 GLU B H    5  
ATOM 9573  H HA   . GLU B 1 36 ? 28.510  15.649  40.976 1.00 0.00   ? 41 GLU B HA   5  
ATOM 9574  H HB2  . GLU B 1 36 ? 28.390  13.311  42.081 1.00 0.00   ? 41 GLU B HB2  5  
ATOM 9575  H HB3  . GLU B 1 36 ? 27.585  12.803  40.598 1.00 0.00   ? 41 GLU B HB3  5  
ATOM 9576  H HG2  . GLU B 1 36 ? 30.219  14.281  40.519 1.00 0.00   ? 41 GLU B HG2  5  
ATOM 9577  H HG3  . GLU B 1 36 ? 30.154  12.529  40.708 1.00 0.00   ? 41 GLU B HG3  5  
ATOM 9578  N N    . GLN B 1 37 ? 25.882  14.650  39.255 1.00 0.00   ? 42 GLN B N    5  
ATOM 9579  C CA   . GLN B 1 37 ? 25.214  14.735  37.951 1.00 0.00   ? 42 GLN B CA   5  
ATOM 9580  C C    . GLN B 1 37 ? 24.479  16.077  37.772 1.00 0.00   ? 42 GLN B C    5  
ATOM 9581  O O    . GLN B 1 37 ? 24.042  16.417  36.668 1.00 0.00   ? 42 GLN B O    5  
ATOM 9582  C CB   . GLN B 1 37 ? 24.201  13.592  37.812 1.00 0.00   ? 42 GLN B CB   5  
ATOM 9583  C CG   . GLN B 1 37 ? 23.898  13.336  36.331 1.00 0.00   ? 42 GLN B CG   5  
ATOM 9584  C CD   . GLN B 1 37 ? 25.122  12.706  35.665 1.00 0.00   ? 42 GLN B CD   5  
ATOM 9585  O OE1  . GLN B 1 37 ? 25.932  13.403  35.053 1.00 0.00   ? 42 GLN B OE1  5  
ATOM 9586  N NE2  . GLN B 1 37 ? 25.302  11.416  35.748 1.00 0.00   ? 42 GLN B NE2  5  
ATOM 9587  H H    . GLN B 1 37 ? 25.392  14.279  40.018 1.00 0.00   ? 42 GLN B H    5  
ATOM 9588  H HA   . GLN B 1 37 ? 25.961  14.638  37.176 1.00 0.00   ? 42 GLN B HA   5  
ATOM 9589  H HB2  . GLN B 1 37 ? 24.610  12.695  38.255 1.00 0.00   ? 42 GLN B HB2  5  
ATOM 9590  H HB3  . GLN B 1 37 ? 23.287  13.858  38.322 1.00 0.00   ? 42 GLN B HB3  5  
ATOM 9591  H HG2  . GLN B 1 37 ? 23.055  12.666  36.247 1.00 0.00   ? 42 GLN B HG2  5  
ATOM 9592  H HG3  . GLN B 1 37 ? 23.667  14.271  35.844 1.00 0.00   ? 42 GLN B HG3  5  
ATOM 9593  H HE21 . GLN B 1 37 ? 24.656  10.862  36.233 1.00 0.00   ? 42 GLN B HE21 5  
ATOM 9594  H HE22 . GLN B 1 37 ? 26.084  11.002  35.326 1.00 0.00   ? 42 GLN B HE22 5  
ATOM 9595  N N    . GLY B 1 38 ? 24.342  16.857  38.857 1.00 0.00   ? 43 GLY B N    5  
ATOM 9596  C CA   . GLY B 1 38 ? 23.664  18.157  38.795 1.00 0.00   ? 43 GLY B CA   5  
ATOM 9597  C C    . GLY B 1 38 ? 22.139  18.015  38.923 1.00 0.00   ? 43 GLY B C    5  
ATOM 9598  O O    . GLY B 1 38 ? 21.377  18.870  38.463 1.00 0.00   ? 43 GLY B O    5  
ATOM 9599  H H    . GLY B 1 38 ? 24.706  16.550  39.718 1.00 0.00   ? 43 GLY B H    5  
ATOM 9600  H HA2  . GLY B 1 38 ? 24.028  18.780  39.598 1.00 0.00   ? 43 GLY B HA2  5  
ATOM 9601  H HA3  . GLY B 1 38 ? 23.894  18.629  37.851 1.00 0.00   ? 43 GLY B HA3  5  
ATOM 9602  N N    . PHE B 1 39 ? 21.689  16.933  39.563 1.00 0.00   ? 44 PHE B N    5  
ATOM 9603  C CA   . PHE B 1 39 ? 20.262  16.683  39.764 1.00 0.00   ? 44 PHE B CA   5  
ATOM 9604  C C    . PHE B 1 39 ? 19.976  16.475  41.255 1.00 0.00   ? 44 PHE B C    5  
ATOM 9605  O O    . PHE B 1 39 ? 20.897  16.335  42.065 1.00 0.00   ? 44 PHE B O    5  
ATOM 9606  C CB   . PHE B 1 39 ? 19.831  15.439  38.981 1.00 0.00   ? 44 PHE B CB   5  
ATOM 9607  C CG   . PHE B 1 39 ? 19.625  15.788  37.519 1.00 0.00   ? 44 PHE B CG   5  
ATOM 9608  C CD1  . PHE B 1 39 ? 20.517  15.314  36.548 1.00 0.00   ? 44 PHE B CD1  5  
ATOM 9609  C CD2  . PHE B 1 39 ? 18.537  16.585  37.138 1.00 0.00   ? 44 PHE B CD2  5  
ATOM 9610  C CE1  . PHE B 1 39 ? 20.322  15.637  35.200 1.00 0.00   ? 44 PHE B CE1  5  
ATOM 9611  C CE2  . PHE B 1 39 ? 18.344  16.908  35.790 1.00 0.00   ? 44 PHE B CE2  5  
ATOM 9612  C CZ   . PHE B 1 39 ? 19.236  16.433  34.820 1.00 0.00   ? 44 PHE B CZ   5  
ATOM 9613  H H    . PHE B 1 39 ? 22.336  16.289  39.916 1.00 0.00   ? 44 PHE B H    5  
ATOM 9614  H HA   . PHE B 1 39 ? 19.700  17.539  39.416 1.00 0.00   ? 44 PHE B HA   5  
ATOM 9615  H HB2  . PHE B 1 39 ? 20.599  14.687  39.067 1.00 0.00   ? 44 PHE B HB2  5  
ATOM 9616  H HB3  . PHE B 1 39 ? 18.908  15.059  39.393 1.00 0.00   ? 44 PHE B HB3  5  
ATOM 9617  H HD1  . PHE B 1 39 ? 21.356  14.699  36.840 1.00 0.00   ? 44 PHE B HD1  5  
ATOM 9618  H HD2  . PHE B 1 39 ? 17.849  16.952  37.885 1.00 0.00   ? 44 PHE B HD2  5  
ATOM 9619  H HE1  . PHE B 1 39 ? 21.011  15.271  34.452 1.00 0.00   ? 44 PHE B HE1  5  
ATOM 9620  H HE2  . PHE B 1 39 ? 17.506  17.523  35.496 1.00 0.00   ? 44 PHE B HE2  5  
ATOM 9621  H HZ   . PHE B 1 39 ? 19.086  16.683  33.781 1.00 0.00   ? 44 PHE B HZ   5  
ATOM 9622  N N    . ASN B 1 40 ? 18.691  16.468  41.632 1.00 0.00   ? 45 ASN B N    5  
ATOM 9623  C CA   . ASN B 1 40 ? 18.310  16.291  43.034 1.00 0.00   ? 45 ASN B CA   5  
ATOM 9624  C C    . ASN B 1 40 ? 16.925  15.655  43.157 1.00 0.00   ? 45 ASN B C    5  
ATOM 9625  O O    . ASN B 1 40 ? 16.081  15.776  42.268 1.00 0.00   ? 45 ASN B O    5  
ATOM 9626  C CB   . ASN B 1 40 ? 18.297  17.652  43.745 1.00 0.00   ? 45 ASN B CB   5  
ATOM 9627  C CG   . ASN B 1 40 ? 17.289  18.597  43.071 1.00 0.00   ? 45 ASN B CG   5  
ATOM 9628  O OD1  . ASN B 1 40 ? 16.971  18.452  41.888 1.00 0.00   ? 45 ASN B OD1  5  
ATOM 9629  N ND2  . ASN B 1 40 ? 16.769  19.573  43.764 1.00 0.00   ? 45 ASN B ND2  5  
ATOM 9630  H H    . ASN B 1 40 ? 17.986  16.586  40.956 1.00 0.00   ? 45 ASN B H    5  
ATOM 9631  H HA   . ASN B 1 40 ? 19.034  15.654  43.519 1.00 0.00   ? 45 ASN B HA   5  
ATOM 9632  H HB2  . ASN B 1 40 ? 18.018  17.511  44.779 1.00 0.00   ? 45 ASN B HB2  5  
ATOM 9633  H HB3  . ASN B 1 40 ? 19.283  18.089  43.698 1.00 0.00   ? 45 ASN B HB3  5  
ATOM 9634  H HD21 . ASN B 1 40 ? 17.023  19.698  44.702 1.00 0.00   ? 45 ASN B HD21 5  
ATOM 9635  H HD22 . ASN B 1 40 ? 16.124  20.181  43.346 1.00 0.00   ? 45 ASN B HD22 5  
ATOM 9636  N N    . ILE B 1 41 ? 16.679  14.988  44.286 1.00 0.00   ? 46 ILE B N    5  
ATOM 9637  C CA   . ILE B 1 41 ? 15.385  14.355  44.538 1.00 0.00   ? 46 ILE B CA   5  
ATOM 9638  C C    . ILE B 1 41 ? 14.547  15.237  45.464 1.00 0.00   ? 46 ILE B C    5  
ATOM 9639  O O    . ILE B 1 41 ? 15.043  15.779  46.456 1.00 0.00   ? 46 ILE B O    5  
ATOM 9640  C CB   . ILE B 1 41 ? 15.551  12.961  45.173 1.00 0.00   ? 46 ILE B CB   5  
ATOM 9641  C CG1  . ILE B 1 41 ? 16.456  13.028  46.425 1.00 0.00   ? 46 ILE B CG1  5  
ATOM 9642  C CG2  . ILE B 1 41 ? 16.167  12.010  44.144 1.00 0.00   ? 46 ILE B CG2  5  
ATOM 9643  C CD1  . ILE B 1 41 ? 16.170  11.833  47.340 1.00 0.00   ? 46 ILE B CD1  5  
ATOM 9644  H H    . ILE B 1 41 ? 17.377  14.936  44.972 1.00 0.00   ? 46 ILE B H    5  
ATOM 9645  H HA   . ILE B 1 41 ? 14.864  14.247  43.598 1.00 0.00   ? 46 ILE B HA   5  
ATOM 9646  H HB   . ILE B 1 41 ? 14.573  12.589  45.453 1.00 0.00   ? 46 ILE B HB   5  
ATOM 9647  H HG12 . ILE B 1 41 ? 17.496  13.008  46.125 1.00 0.00   ? 46 ILE B HG12 5  
ATOM 9648  H HG13 . ILE B 1 41 ? 16.262  13.940  46.966 1.00 0.00   ? 46 ILE B HG13 5  
ATOM 9649  H HG21 . ILE B 1 41 ? 16.408  11.070  44.619 1.00 0.00   ? 46 ILE B HG21 5  
ATOM 9650  H HG22 . ILE B 1 41 ? 17.066  12.450  43.739 1.00 0.00   ? 46 ILE B HG22 5  
ATOM 9651  H HG23 . ILE B 1 41 ? 15.460  11.839  43.346 1.00 0.00   ? 46 ILE B HG23 5  
ATOM 9652  H HD11 . ILE B 1 41 ? 16.184  10.924  46.759 1.00 0.00   ? 46 ILE B HD11 5  
ATOM 9653  H HD12 . ILE B 1 41 ? 15.199  11.955  47.795 1.00 0.00   ? 46 ILE B HD12 5  
ATOM 9654  H HD13 . ILE B 1 41 ? 16.924  11.780  48.109 1.00 0.00   ? 46 ILE B HD13 5  
ATOM 9655  N N    . THR B 1 42 ? 13.262  15.395  45.135 1.00 0.00   ? 47 THR B N    5  
ATOM 9656  C CA   . THR B 1 42 ? 12.368  16.222  45.950 1.00 0.00   ? 47 THR B CA   5  
ATOM 9657  C C    . THR B 1 42 ? 11.537  15.331  46.885 1.00 0.00   ? 47 THR B C    5  
ATOM 9658  O O    . THR B 1 42 ? 10.631  14.619  46.443 1.00 0.00   ? 47 THR B O    5  
ATOM 9659  C CB   . THR B 1 42 ? 11.432  17.034  45.050 1.00 0.00   ? 47 THR B CB   5  
ATOM 9660  O OG1  . THR B 1 42 ? 12.180  17.592  43.978 1.00 0.00   ? 47 THR B OG1  5  
ATOM 9661  C CG2  . THR B 1 42 ? 10.783  18.159  45.859 1.00 0.00   ? 47 THR B CG2  5  
ATOM 9662  H H    . THR B 1 42 ? 12.912  14.947  44.331 1.00 0.00   ? 47 THR B H    5  
ATOM 9663  H HA   . THR B 1 42 ? 12.966  16.904  46.537 1.00 0.00   ? 47 THR B HA   5  
ATOM 9664  H HB   . THR B 1 42 ? 10.663  16.392  44.656 1.00 0.00   ? 47 THR B HB   5  
ATOM 9665  H HG1  . THR B 1 42 ? 12.904  18.099  44.353 1.00 0.00   ? 47 THR B HG1  5  
ATOM 9666  H HG21 . THR B 1 42 ? 11.551  18.812  46.248 1.00 0.00   ? 47 THR B HG21 5  
ATOM 9667  H HG22 . THR B 1 42 ? 10.222  17.735  46.677 1.00 0.00   ? 47 THR B HG22 5  
ATOM 9668  H HG23 . THR B 1 42 ? 10.120  18.725  45.222 1.00 0.00   ? 47 THR B HG23 5  
ATOM 9669  N N    . TYR B 1 43 ? 11.854  15.348  48.192 1.00 0.00   ? 48 TYR B N    5  
ATOM 9670  C CA   . TYR B 1 43 ? 11.138  14.519  49.162 1.00 0.00   ? 48 TYR B CA   5  
ATOM 9671  C C    . TYR B 1 43 ? 9.972   15.285  49.796 1.00 0.00   ? 48 TYR B C    5  
ATOM 9672  O O    . TYR B 1 43 ? 10.153  16.288  50.491 1.00 0.00   ? 48 TYR B O    5  
ATOM 9673  C CB   . TYR B 1 43 ? 12.098  14.063  50.269 1.00 0.00   ? 48 TYR B CB   5  
ATOM 9674  C CG   . TYR B 1 43 ? 11.549  12.831  50.959 1.00 0.00   ? 48 TYR B CG   5  
ATOM 9675  C CD1  . TYR B 1 43 ? 11.777  11.564  50.409 1.00 0.00   ? 48 TYR B CD1  5  
ATOM 9676  C CD2  . TYR B 1 43 ? 10.818  12.958  52.147 1.00 0.00   ? 48 TYR B CD2  5  
ATOM 9677  C CE1  . TYR B 1 43 ? 11.270  10.423  51.044 1.00 0.00   ? 48 TYR B CE1  5  
ATOM 9678  C CE2  . TYR B 1 43 ? 10.313  11.817  52.782 1.00 0.00   ? 48 TYR B CE2  5  
ATOM 9679  C CZ   . TYR B 1 43 ? 10.538  10.550  52.231 1.00 0.00   ? 48 TYR B CZ   5  
ATOM 9680  O OH   . TYR B 1 43 ? 10.037  9.425   52.856 1.00 0.00   ? 48 TYR B OH   5  
ATOM 9681  H H    . TYR B 1 43 ? 12.589  15.913  48.505 1.00 0.00   ? 48 TYR B H    5  
ATOM 9682  H HA   . TYR B 1 43 ? 10.751  13.650  48.653 1.00 0.00   ? 48 TYR B HA   5  
ATOM 9683  H HB2  . TYR B 1 43 ? 13.060  13.832  49.836 1.00 0.00   ? 48 TYR B HB2  5  
ATOM 9684  H HB3  . TYR B 1 43 ? 12.214  14.857  50.993 1.00 0.00   ? 48 TYR B HB3  5  
ATOM 9685  H HD1  . TYR B 1 43 ? 12.341  11.466  49.493 1.00 0.00   ? 48 TYR B HD1  5  
ATOM 9686  H HD2  . TYR B 1 43 ? 10.644  13.936  52.572 1.00 0.00   ? 48 TYR B HD2  5  
ATOM 9687  H HE1  . TYR B 1 43 ? 11.446  9.444   50.620 1.00 0.00   ? 48 TYR B HE1  5  
ATOM 9688  H HE2  . TYR B 1 43 ? 9.748   11.916  53.699 1.00 0.00   ? 48 TYR B HE2  5  
ATOM 9689  H HH   . TYR B 1 43 ? 10.084  9.567   53.804 1.00 0.00   ? 48 TYR B HH   5  
ATOM 9690  N N    . LEU B 1 44 ? 8.759   14.791  49.555 1.00 0.00   ? 49 LEU B N    5  
ATOM 9691  C CA   . LEU B 1 44 ? 7.543   15.396  50.093 1.00 0.00   ? 49 LEU B CA   5  
ATOM 9692  C C    . LEU B 1 44 ? 7.027   14.578  51.279 1.00 0.00   ? 49 LEU B C    5  
ATOM 9693  O O    . LEU B 1 44 ? 7.070   13.344  51.272 1.00 0.00   ? 49 LEU B O    5  
ATOM 9694  C CB   . LEU B 1 44 ? 6.442   15.440  49.007 1.00 0.00   ? 49 LEU B CB   5  
ATOM 9695  C CG   . LEU B 1 44 ? 6.575   16.668  48.065 1.00 0.00   ? 49 LEU B CG   5  
ATOM 9696  C CD1  . LEU B 1 44 ? 6.422   17.985  48.846 1.00 0.00   ? 49 LEU B CD1  5  
ATOM 9697  C CD2  . LEU B 1 44 ? 7.929   16.649  47.333 1.00 0.00   ? 49 LEU B CD2  5  
ATOM 9698  H H    . LEU B 1 44 ? 8.682   13.989  49.002 1.00 0.00   ? 49 LEU B H    5  
ATOM 9699  H HA   . LEU B 1 44 ? 7.759   16.400  50.422 1.00 0.00   ? 49 LEU B HA   5  
ATOM 9700  H HB2  . LEU B 1 44 ? 6.502   14.540  48.414 1.00 0.00   ? 49 LEU B HB2  5  
ATOM 9701  H HB3  . LEU B 1 44 ? 5.476   15.474  49.490 1.00 0.00   ? 49 LEU B HB3  5  
ATOM 9702  H HG   . LEU B 1 44 ? 5.784   16.615  47.330 1.00 0.00   ? 49 LEU B HG   5  
ATOM 9703  H HD11 . LEU B 1 44 ? 6.113   18.769  48.171 1.00 0.00   ? 49 LEU B HD11 5  
ATOM 9704  H HD12 . LEU B 1 44 ? 7.365   18.253  49.301 1.00 0.00   ? 49 LEU B HD12 5  
ATOM 9705  H HD13 . LEU B 1 44 ? 5.675   17.863  49.618 1.00 0.00   ? 49 LEU B HD13 5  
ATOM 9706  H HD21 . LEU B 1 44 ? 8.721   16.858  48.037 1.00 0.00   ? 49 LEU B HD21 5  
ATOM 9707  H HD22 . LEU B 1 44 ? 7.930   17.400  46.557 1.00 0.00   ? 49 LEU B HD22 5  
ATOM 9708  H HD23 . LEU B 1 44 ? 8.087   15.676  46.892 1.00 0.00   ? 49 LEU B HD23 5  
ATOM 9709  N N    . ASP B 1 45 ? 6.530   15.268  52.309 1.00 0.00   ? 50 ASP B N    5  
ATOM 9710  C CA   . ASP B 1 45 ? 6.001   14.601  53.497 1.00 0.00   ? 50 ASP B CA   5  
ATOM 9711  C C    . ASP B 1 45 ? 4.472   14.660  53.510 1.00 0.00   ? 50 ASP B C    5  
ATOM 9712  O O    . ASP B 1 45 ? 3.873   15.698  53.238 1.00 0.00   ? 50 ASP B O    5  
ATOM 9713  C CB   . ASP B 1 45 ? 6.544   15.267  54.765 1.00 0.00   ? 50 ASP B CB   5  
ATOM 9714  C CG   . ASP B 1 45 ? 8.060   15.055  54.853 1.00 0.00   ? 50 ASP B CG   5  
ATOM 9715  O OD1  . ASP B 1 45 ? 8.505   13.950  54.587 1.00 0.00   ? 50 ASP B OD1  5  
ATOM 9716  O OD2  . ASP B 1 45 ? 8.751   16.003  55.189 1.00 0.00   ? 50 ASP B OD2  5  
ATOM 9717  H H    . ASP B 1 45 ? 6.514   16.244  52.265 1.00 0.00   ? 50 ASP B H    5  
ATOM 9718  H HA   . ASP B 1 45 ? 6.311   13.567  53.486 1.00 0.00   ? 50 ASP B HA   5  
ATOM 9719  H HB2  . ASP B 1 45 ? 6.329   16.325  54.738 1.00 0.00   ? 50 ASP B HB2  5  
ATOM 9720  H HB3  . ASP B 1 45 ? 6.072   14.827  55.631 1.00 0.00   ? 50 ASP B HB3  5  
ATOM 9721  N N    . ILE B 1 46 ? 3.853   13.516  53.821 1.00 0.00   ? 51 ILE B N    5  
ATOM 9722  C CA   . ILE B 1 46 ? 2.387   13.366  53.876 1.00 0.00   ? 51 ILE B CA   5  
ATOM 9723  C C    . ILE B 1 46 ? 1.698   13.977  52.645 1.00 0.00   ? 51 ILE B C    5  
ATOM 9724  O O    . ILE B 1 46 ? 2.343   14.523  51.745 1.00 0.00   ? 51 ILE B O    5  
ATOM 9725  C CB   . ILE B 1 46 ? 1.796   13.959  55.180 1.00 0.00   ? 51 ILE B CB   5  
ATOM 9726  C CG1  . ILE B 1 46 ? 2.031   15.478  55.256 1.00 0.00   ? 51 ILE B CG1  5  
ATOM 9727  C CG2  . ILE B 1 46 ? 2.448   13.282  56.392 1.00 0.00   ? 51 ILE B CG2  5  
ATOM 9728  C CD1  . ILE B 1 46 ? 1.147   16.121  56.343 1.00 0.00   ? 51 ILE B CD1  5  
ATOM 9729  H H    . ILE B 1 46 ? 4.405   12.730  54.014 1.00 0.00   ? 51 ILE B H    5  
ATOM 9730  H HA   . ILE B 1 46 ? 2.171   12.308  53.872 1.00 0.00   ? 51 ILE B HA   5  
ATOM 9731  H HB   . ILE B 1 46 ? 0.732   13.762  55.201 1.00 0.00   ? 51 ILE B HB   5  
ATOM 9732  H HG12 . ILE B 1 46 ? 3.069   15.665  55.487 1.00 0.00   ? 51 ILE B HG12 5  
ATOM 9733  H HG13 . ILE B 1 46 ? 1.795   15.923  54.300 1.00 0.00   ? 51 ILE B HG13 5  
ATOM 9734  H HG21 . ILE B 1 46 ? 3.449   13.665  56.523 1.00 0.00   ? 51 ILE B HG21 5  
ATOM 9735  H HG22 . ILE B 1 46 ? 2.490   12.214  56.230 1.00 0.00   ? 51 ILE B HG22 5  
ATOM 9736  H HG23 . ILE B 1 46 ? 1.864   13.488  57.276 1.00 0.00   ? 51 ILE B HG23 5  
ATOM 9737  H HD11 . ILE B 1 46 ? 0.295   15.490  56.556 1.00 0.00   ? 51 ILE B HD11 5  
ATOM 9738  H HD12 . ILE B 1 46 ? 0.800   17.082  55.996 1.00 0.00   ? 51 ILE B HD12 5  
ATOM 9739  H HD13 . ILE B 1 46 ? 1.729   16.255  57.243 1.00 0.00   ? 51 ILE B HD13 5  
ATOM 9740  N N    . ASP B 1 47 ? 0.367   13.854  52.587 1.00 0.00   ? 52 ASP B N    5  
ATOM 9741  C CA   . ASP B 1 47 ? -0.403  14.372  51.456 1.00 0.00   ? 52 ASP B CA   5  
ATOM 9742  C C    . ASP B 1 47 ? -0.470  15.900  51.492 1.00 0.00   ? 52 ASP B C    5  
ATOM 9743  O O    . ASP B 1 47 ? -0.210  16.575  50.494 1.00 0.00   ? 52 ASP B O    5  
ATOM 9744  C CB   . ASP B 1 47 ? -1.828  13.812  51.496 1.00 0.00   ? 52 ASP B CB   5  
ATOM 9745  C CG   . ASP B 1 47 ? -1.810  12.305  51.213 1.00 0.00   ? 52 ASP B CG   5  
ATOM 9746  O OD1  . ASP B 1 47 ? -1.056  11.887  50.348 1.00 0.00   ? 52 ASP B OD1  5  
ATOM 9747  O OD2  . ASP B 1 47 ? -2.555  11.594  51.866 1.00 0.00   ? 52 ASP B OD2  5  
ATOM 9748  H H    . ASP B 1 47 ? -0.102  13.391  53.312 1.00 0.00   ? 52 ASP B H    5  
ATOM 9749  H HA   . ASP B 1 47 ? 0.068   14.060  50.536 1.00 0.00   ? 52 ASP B HA   5  
ATOM 9750  H HB2  . ASP B 1 47 ? -2.252  13.987  52.474 1.00 0.00   ? 52 ASP B HB2  5  
ATOM 9751  H HB3  . ASP B 1 47 ? -2.430  14.310  50.750 1.00 0.00   ? 52 ASP B HB3  5  
ATOM 9752  N N    . GLU B 1 48 ? -0.810  16.451  52.663 1.00 0.00   ? 53 GLU B N    5  
ATOM 9753  C CA   . GLU B 1 48 ? -0.908  17.904  52.845 1.00 0.00   ? 53 GLU B CA   5  
ATOM 9754  C C    . GLU B 1 48 ? -1.307  18.232  54.287 1.00 0.00   ? 53 GLU B C    5  
ATOM 9755  O O    . GLU B 1 48 ? -0.643  19.011  54.977 1.00 0.00   ? 53 GLU B O    5  
ATOM 9756  C CB   . GLU B 1 48 ? -1.959  18.509  51.899 1.00 0.00   ? 53 GLU B CB   5  
ATOM 9757  C CG   . GLU B 1 48 ? -1.777  20.029  51.831 1.00 0.00   ? 53 GLU B CG   5  
ATOM 9758  C CD   . GLU B 1 48 ? -0.471  20.362  51.106 1.00 0.00   ? 53 GLU B CD   5  
ATOM 9759  O OE1  . GLU B 1 48 ? -0.406  20.141  49.909 1.00 0.00   ? 53 GLU B OE1  5  
ATOM 9760  O OE2  . GLU B 1 48 ? 0.444   20.829  51.764 1.00 0.00   ? 53 GLU B OE2  5  
ATOM 9761  H H    . GLU B 1 48 ? -0.998  15.866  53.426 1.00 0.00   ? 53 GLU B H    5  
ATOM 9762  H HA   . GLU B 1 48 ? 0.054   18.348  52.635 1.00 0.00   ? 53 GLU B HA   5  
ATOM 9763  H HB2  . GLU B 1 48 ? -1.847  18.089  50.911 1.00 0.00   ? 53 GLU B HB2  5  
ATOM 9764  H HB3  . GLU B 1 48 ? -2.947  18.286  52.273 1.00 0.00   ? 53 GLU B HB3  5  
ATOM 9765  H HG2  . GLU B 1 48 ? -2.607  20.466  51.293 1.00 0.00   ? 53 GLU B HG2  5  
ATOM 9766  H HG3  . GLU B 1 48 ? -1.745  20.433  52.832 1.00 0.00   ? 53 GLU B HG3  5  
ATOM 9767  N N    . LEU B 1 49 ? -2.410  17.631  54.746 1.00 0.00   ? 54 LEU B N    5  
ATOM 9768  C CA   . LEU B 1 49 ? -2.906  17.856  56.105 1.00 0.00   ? 54 LEU B CA   5  
ATOM 9769  C C    . LEU B 1 49 ? -2.251  16.887  57.092 1.00 0.00   ? 54 LEU B C    5  
ATOM 9770  O O    . LEU B 1 49 ? -2.353  15.664  56.958 1.00 0.00   ? 54 LEU B O    5  
ATOM 9771  C CB   . LEU B 1 49 ? -4.427  17.653  56.147 1.00 0.00   ? 54 LEU B CB   5  
ATOM 9772  C CG   . LEU B 1 49 ? -5.142  18.894  55.584 1.00 0.00   ? 54 LEU B CG   5  
ATOM 9773  C CD1  . LEU B 1 49 ? -6.593  18.540  55.239 1.00 0.00   ? 54 LEU B CD1  5  
ATOM 9774  C CD2  . LEU B 1 49 ? -5.126  20.013  56.631 1.00 0.00   ? 54 LEU B CD2  5  
ATOM 9775  H H    . LEU B 1 49 ? -2.901  17.022  54.157 1.00 0.00   ? 54 LEU B H    5  
ATOM 9776  H HA   . LEU B 1 49 ? -2.676  18.868  56.401 1.00 0.00   ? 54 LEU B HA   5  
ATOM 9777  H HB2  . LEU B 1 49 ? -4.684  16.789  55.551 1.00 0.00   ? 54 LEU B HB2  5  
ATOM 9778  H HB3  . LEU B 1 49 ? -4.739  17.490  57.168 1.00 0.00   ? 54 LEU B HB3  5  
ATOM 9779  H HG   . LEU B 1 49 ? -4.633  19.228  54.690 1.00 0.00   ? 54 LEU B HG   5  
ATOM 9780  H HD11 . LEU B 1 49 ? -7.025  17.960  56.042 1.00 0.00   ? 54 LEU B HD11 5  
ATOM 9781  H HD12 . LEU B 1 49 ? -6.615  17.963  54.327 1.00 0.00   ? 54 LEU B HD12 5  
ATOM 9782  H HD13 . LEU B 1 49 ? -7.165  19.446  55.102 1.00 0.00   ? 54 LEU B HD13 5  
ATOM 9783  H HD21 . LEU B 1 49 ? -5.432  19.615  57.588 1.00 0.00   ? 54 LEU B HD21 5  
ATOM 9784  H HD22 . LEU B 1 49 ? -5.808  20.796  56.334 1.00 0.00   ? 54 LEU B HD22 5  
ATOM 9785  H HD23 . LEU B 1 49 ? -4.128  20.417  56.713 1.00 0.00   ? 54 LEU B HD23 5  
ATOM 9786  N N    . SER B 1 50 ? -1.568  17.441  58.098 1.00 0.00   ? 55 SER B N    5  
ATOM 9787  C CA   . SER B 1 50 ? -0.895  16.632  59.113 1.00 0.00   ? 55 SER B CA   5  
ATOM 9788  C C    . SER B 1 50 ? -1.914  15.947  60.030 1.00 0.00   ? 55 SER B C    5  
ATOM 9789  O O    . SER B 1 50 ? -1.764  14.776  60.393 1.00 0.00   ? 55 SER B O    5  
ATOM 9790  C CB   . SER B 1 50 ? 0.032   17.511  59.955 1.00 0.00   ? 55 SER B CB   5  
ATOM 9791  O OG   . SER B 1 50 ? 0.454   16.789  61.105 1.00 0.00   ? 55 SER B OG   5  
ATOM 9792  H H    . SER B 1 50 ? -1.519  18.418  58.158 1.00 0.00   ? 55 SER B H    5  
ATOM 9793  H HA   . SER B 1 50 ? -0.304  15.875  58.619 1.00 0.00   ? 55 SER B HA   5  
ATOM 9794  H HB2  . SER B 1 50 ? 0.895   17.786  59.374 1.00 0.00   ? 55 SER B HB2  5  
ATOM 9795  H HB3  . SER B 1 50 ? -0.498  18.406  60.253 1.00 0.00   ? 55 SER B HB3  5  
ATOM 9796  H HG   . SER B 1 50 ? 1.386   16.587  61.003 1.00 0.00   ? 55 SER B HG   5  
ATOM 9797  N N    . ALA B 1 51 ? -2.959  16.687  60.415 1.00 0.00   ? 56 ALA B N    5  
ATOM 9798  C CA   . ALA B 1 51 ? -4.000  16.152  61.295 1.00 0.00   ? 56 ALA B CA   5  
ATOM 9799  C C    . ALA B 1 51 ? -4.694  14.948  60.653 1.00 0.00   ? 56 ALA B C    5  
ATOM 9800  O O    . ALA B 1 51 ? -4.989  13.949  61.316 1.00 0.00   ? 56 ALA B O    5  
ATOM 9801  C CB   . ALA B 1 51 ? -5.043  17.230  61.593 1.00 0.00   ? 56 ALA B CB   5  
ATOM 9802  H H    . ALA B 1 51 ? -3.031  17.612  60.100 1.00 0.00   ? 56 ALA B H    5  
ATOM 9803  H HA   . ALA B 1 51 ? -3.547  15.841  62.224 1.00 0.00   ? 56 ALA B HA   5  
ATOM 9804  H HB1  . ALA B 1 51 ? -5.797  17.226  60.818 1.00 0.00   ? 56 ALA B HB1  5  
ATOM 9805  H HB2  . ALA B 1 51 ? -4.563  18.197  61.623 1.00 0.00   ? 56 ALA B HB2  5  
ATOM 9806  H HB3  . ALA B 1 51 ? -5.506  17.028  62.547 1.00 0.00   ? 56 ALA B HB3  5  
ATOM 9807  N N    . ASN B 1 52 ? -4.961  15.041  59.347 1.00 0.00   ? 57 ASN B N    5  
ATOM 9808  C CA   . ASN B 1 52 ? -5.622  13.955  58.613 1.00 0.00   ? 57 ASN B CA   5  
ATOM 9809  C C    . ASN B 1 52 ? -4.611  13.072  57.857 1.00 0.00   ? 57 ASN B C    5  
ATOM 9810  O O    . ASN B 1 52 ? -4.993  12.127  57.160 1.00 0.00   ? 57 ASN B O    5  
ATOM 9811  C CB   . ASN B 1 52 ? -6.614  14.540  57.605 1.00 0.00   ? 57 ASN B CB   5  
ATOM 9812  C CG   . ASN B 1 52 ? -7.754  15.233  58.351 1.00 0.00   ? 57 ASN B CG   5  
ATOM 9813  O OD1  . ASN B 1 52 ? -7.642  16.400  58.724 1.00 0.00   ? 57 ASN B OD1  5  
ATOM 9814  N ND2  . ASN B 1 52 ? -8.856  14.575  58.591 1.00 0.00   ? 57 ASN B ND2  5  
ATOM 9815  H H    . ASN B 1 52 ? -4.708  15.857  58.866 1.00 0.00   ? 57 ASN B H    5  
ATOM 9816  H HA   . ASN B 1 52 ? -6.165  13.341  59.315 1.00 0.00   ? 57 ASN B HA   5  
ATOM 9817  H HB2  . ASN B 1 52 ? -6.105  15.256  56.976 1.00 0.00   ? 57 ASN B HB2  5  
ATOM 9818  H HB3  . ASN B 1 52 ? -7.015  13.745  56.995 1.00 0.00   ? 57 ASN B HB3  5  
ATOM 9819  H HD21 . ASN B 1 52 ? -8.945  13.644  58.294 1.00 0.00   ? 57 ASN B HD21 5  
ATOM 9820  H HD22 . ASN B 1 52 ? -9.593  15.010  59.067 1.00 0.00   ? 57 ASN B HD22 5  
ATOM 9821  N N    . GLY B 1 53 ? -3.311  13.377  57.985 1.00 0.00   ? 58 GLY B N    5  
ATOM 9822  C CA   . GLY B 1 53 ? -2.269  12.608  57.306 1.00 0.00   ? 58 GLY B CA   5  
ATOM 9823  C C    . GLY B 1 53 ? -2.184  11.181  57.851 1.00 0.00   ? 58 GLY B C    5  
ATOM 9824  O O    . GLY B 1 53 ? -2.403  10.928  59.038 1.00 0.00   ? 58 GLY B O    5  
ATOM 9825  H H    . GLY B 1 53 ? -3.051  14.137  58.543 1.00 0.00   ? 58 GLY B H    5  
ATOM 9826  H HA2  . GLY B 1 53 ? -2.488  12.572  56.249 1.00 0.00   ? 58 GLY B HA2  5  
ATOM 9827  H HA3  . GLY B 1 53 ? -1.318  13.098  57.453 1.00 0.00   ? 58 GLY B HA3  5  
ATOM 9828  N N    . GLN B 1 54 ? -1.854  10.236  56.968 1.00 0.00   ? 59 GLN B N    5  
ATOM 9829  C CA   . GLN B 1 54 ? -1.726  8.824   57.343 1.00 0.00   ? 59 GLN B CA   5  
ATOM 9830  C C    . GLN B 1 54 ? -0.259  8.438   57.611 1.00 0.00   ? 59 GLN B C    5  
ATOM 9831  O O    . GLN B 1 54 ? 0.076   7.255   57.712 1.00 0.00   ? 59 GLN B O    5  
ATOM 9832  C CB   . GLN B 1 54 ? -2.284  7.931   56.231 1.00 0.00   ? 59 GLN B CB   5  
ATOM 9833  C CG   . GLN B 1 54 ? -3.812  8.009   56.226 1.00 0.00   ? 59 GLN B CG   5  
ATOM 9834  C CD   . GLN B 1 54 ? -4.372  7.054   55.171 1.00 0.00   ? 59 GLN B CD   5  
ATOM 9835  O OE1  . GLN B 1 54 ? -5.058  6.087   55.503 1.00 0.00   ? 59 GLN B OE1  5  
ATOM 9836  N NE2  . GLN B 1 54 ? -4.117  7.270   53.910 1.00 0.00   ? 59 GLN B NE2  5  
ATOM 9837  H H    . GLN B 1 54 ? -1.685  10.497  56.037 1.00 0.00   ? 59 GLN B H    5  
ATOM 9838  H HA   . GLN B 1 54 ? -2.296  8.653   58.244 1.00 0.00   ? 59 GLN B HA   5  
ATOM 9839  H HB2  . GLN B 1 54 ? -1.902  8.264   55.277 1.00 0.00   ? 59 GLN B HB2  5  
ATOM 9840  H HB3  . GLN B 1 54 ? -1.978  6.910   56.404 1.00 0.00   ? 59 GLN B HB3  5  
ATOM 9841  H HG2  . GLN B 1 54 ? -4.188  7.731   57.200 1.00 0.00   ? 59 GLN B HG2  5  
ATOM 9842  H HG3  . GLN B 1 54 ? -4.121  9.018   55.996 1.00 0.00   ? 59 GLN B HG3  5  
ATOM 9843  H HE21 . GLN B 1 54 ? -3.571  8.040   53.645 1.00 0.00   ? 59 GLN B HE21 5  
ATOM 9844  H HE22 . GLN B 1 54 ? -4.471  6.662   53.227 1.00 0.00   ? 59 GLN B HE22 5  
ATOM 9845  N N    . TYR B 1 55 ? 0.632   9.440   57.706 1.00 0.00   ? 60 TYR B N    5  
ATOM 9846  C CA   . TYR B 1 55 ? 2.059   9.207   57.944 1.00 0.00   ? 60 TYR B CA   5  
ATOM 9847  C C    . TYR B 1 55 ? 2.681   8.456   56.756 1.00 0.00   ? 60 TYR B C    5  
ATOM 9848  O O    . TYR B 1 55 ? 3.046   7.279   56.835 1.00 0.00   ? 60 TYR B O    5  
ATOM 9849  C CB   . TYR B 1 55 ? 2.289   8.418   59.255 1.00 0.00   ? 60 TYR B CB   5  
ATOM 9850  C CG   . TYR B 1 55 ? 2.430   9.366   60.429 1.00 0.00   ? 60 TYR B CG   5  
ATOM 9851  C CD1  . TYR B 1 55 ? 3.650   10.015  60.656 1.00 0.00   ? 60 TYR B CD1  5  
ATOM 9852  C CD2  . TYR B 1 55 ? 1.346   9.596   61.287 1.00 0.00   ? 60 TYR B CD2  5  
ATOM 9853  C CE1  . TYR B 1 55 ? 3.787   10.890  61.739 1.00 0.00   ? 60 TYR B CE1  5  
ATOM 9854  C CE2  . TYR B 1 55 ? 1.484   10.472  62.370 1.00 0.00   ? 60 TYR B CE2  5  
ATOM 9855  C CZ   . TYR B 1 55 ? 2.705   11.119  62.596 1.00 0.00   ? 60 TYR B CZ   5  
ATOM 9856  O OH   . TYR B 1 55 ? 2.841   11.982  63.665 1.00 0.00   ? 60 TYR B OH   5  
ATOM 9857  H H    . TYR B 1 55 ? 0.316   10.362  57.604 1.00 0.00   ? 60 TYR B H    5  
ATOM 9858  H HA   . TYR B 1 55 ? 2.548   10.169  58.022 1.00 0.00   ? 60 TYR B HA   5  
ATOM 9859  H HB2  . TYR B 1 55 ? 1.455   7.757   59.431 1.00 0.00   ? 60 TYR B HB2  5  
ATOM 9860  H HB3  . TYR B 1 55 ? 3.192   7.832   59.162 1.00 0.00   ? 60 TYR B HB3  5  
ATOM 9861  H HD1  . TYR B 1 55 ? 4.486   9.838   59.995 1.00 0.00   ? 60 TYR B HD1  5  
ATOM 9862  H HD2  . TYR B 1 55 ? 0.404   9.096   61.112 1.00 0.00   ? 60 TYR B HD2  5  
ATOM 9863  H HE1  . TYR B 1 55 ? 4.729   11.390  61.914 1.00 0.00   ? 60 TYR B HE1  5  
ATOM 9864  H HE2  . TYR B 1 55 ? 0.649   10.648  63.032 1.00 0.00   ? 60 TYR B HE2  5  
ATOM 9865  H HH   . TYR B 1 55 ? 1.999   12.422  63.801 1.00 0.00   ? 60 TYR B HH   5  
ATOM 9866  N N    . GLN B 1 56 ? 2.805   9.166   55.634 1.00 0.00   ? 61 GLN B N    5  
ATOM 9867  C CA   . GLN B 1 56 ? 3.385   8.610   54.409 1.00 0.00   ? 61 GLN B CA   5  
ATOM 9868  C C    . GLN B 1 56 ? 4.185   9.698   53.686 1.00 0.00   ? 61 GLN B C    5  
ATOM 9869  O O    . GLN B 1 56 ? 4.003   10.888  53.947 1.00 0.00   ? 61 GLN B O    5  
ATOM 9870  C CB   . GLN B 1 56 ? 2.277   8.068   53.485 1.00 0.00   ? 61 GLN B CB   5  
ATOM 9871  C CG   . GLN B 1 56 ? 1.274   9.179   53.132 1.00 0.00   ? 61 GLN B CG   5  
ATOM 9872  C CD   . GLN B 1 56 ? 0.066   8.571   52.417 1.00 0.00   ? 61 GLN B CD   5  
ATOM 9873  O OE1  . GLN B 1 56 ? 0.218   7.855   51.427 1.00 0.00   ? 61 GLN B OE1  5  
ATOM 9874  N NE2  . GLN B 1 56 ? -1.133  8.817   52.866 1.00 0.00   ? 61 GLN B NE2  5  
ATOM 9875  H H    . GLN B 1 56 ? 2.504   10.098  55.631 1.00 0.00   ? 61 GLN B H    5  
ATOM 9876  H HA   . GLN B 1 56 ? 4.052   7.799   54.673 1.00 0.00   ? 61 GLN B HA   5  
ATOM 9877  H HB2  . GLN B 1 56 ? 2.723   7.688   52.578 1.00 0.00   ? 61 GLN B HB2  5  
ATOM 9878  H HB3  . GLN B 1 56 ? 1.755   7.267   53.987 1.00 0.00   ? 61 GLN B HB3  5  
ATOM 9879  H HG2  . GLN B 1 56 ? 0.950   9.669   54.038 1.00 0.00   ? 61 GLN B HG2  5  
ATOM 9880  H HG3  . GLN B 1 56 ? 1.750   9.898   52.483 1.00 0.00   ? 61 GLN B HG3  5  
ATOM 9881  H HE21 . GLN B 1 56 ? -1.255  9.386   53.654 1.00 0.00   ? 61 GLN B HE21 5  
ATOM 9882  H HE22 . GLN B 1 56 ? -1.914  8.432   52.416 1.00 0.00   ? 61 GLN B HE22 5  
ATOM 9883  N N    . CYS B 1 57 ? 5.087   9.300   52.783 1.00 0.00   ? 62 CYS B N    5  
ATOM 9884  C CA   . CYS B 1 57 ? 5.909   10.279  52.052 1.00 0.00   ? 62 CYS B CA   5  
ATOM 9885  C C    . CYS B 1 57 ? 5.935   9.991   50.551 1.00 0.00   ? 62 CYS B C    5  
ATOM 9886  O O    . CYS B 1 57 ? 5.770   8.857   50.109 1.00 0.00   ? 62 CYS B O    5  
ATOM 9887  C CB   . CYS B 1 57 ? 7.340   10.260  52.585 1.00 0.00   ? 62 CYS B CB   5  
ATOM 9888  S SG   . CYS B 1 57 ? 7.334   10.728  54.334 1.00 0.00   ? 62 CYS B SG   5  
ATOM 9889  H H    . CYS B 1 57 ? 5.207   8.337   52.612 1.00 0.00   ? 62 CYS B H    5  
ATOM 9890  H HA   . CYS B 1 57 ? 5.499   11.268  52.208 1.00 0.00   ? 62 CYS B HA   5  
ATOM 9891  H HB2  . CYS B 1 57 ? 7.752   9.269   52.475 1.00 0.00   ? 62 CYS B HB2  5  
ATOM 9892  H HB3  . CYS B 1 57 ? 7.941   10.963  52.027 1.00 0.00   ? 62 CYS B HB3  5  
ATOM 9893  H HG   . CYS B 1 57 ? 7.471   11.676  54.387 1.00 0.00   ? 62 CYS B HG   5  
ATOM 9894  N N    . LEU B 1 58 ? 6.148   11.042  49.754 1.00 0.00   ? 63 LEU B N    5  
ATOM 9895  C CA   . LEU B 1 58 ? 6.205   10.907  48.291 1.00 0.00   ? 63 LEU B CA   5  
ATOM 9896  C C    . LEU B 1 58 ? 7.514   11.518  47.776 1.00 0.00   ? 63 LEU B C    5  
ATOM 9897  O O    . LEU B 1 58 ? 7.825   12.672  48.065 1.00 0.00   ? 63 LEU B O    5  
ATOM 9898  C CB   . LEU B 1 58 ? 5.020   11.626  47.606 1.00 0.00   ? 63 LEU B CB   5  
ATOM 9899  C CG   . LEU B 1 58 ? 3.680   11.320  48.312 1.00 0.00   ? 63 LEU B CG   5  
ATOM 9900  C CD1  . LEU B 1 58 ? 2.587   12.263  47.782 1.00 0.00   ? 63 LEU B CD1  5  
ATOM 9901  C CD2  . LEU B 1 58 ? 3.273   9.861   48.055 1.00 0.00   ? 63 LEU B CD2  5  
ATOM 9902  H H    . LEU B 1 58 ? 6.274   11.928  50.157 1.00 0.00   ? 63 LEU B H    5  
ATOM 9903  H HA   . LEU B 1 58 ? 6.179   9.855   48.034 1.00 0.00   ? 63 LEU B HA   5  
ATOM 9904  H HB2  . LEU B 1 58 ? 5.194   12.690  47.626 1.00 0.00   ? 63 LEU B HB2  5  
ATOM 9905  H HB3  . LEU B 1 58 ? 4.961   11.298  46.580 1.00 0.00   ? 63 LEU B HB3  5  
ATOM 9906  H HG   . LEU B 1 58 ? 3.794   11.479  49.375 1.00 0.00   ? 63 LEU B HG   5  
ATOM 9907  H HD11 . LEU B 1 58 ? 2.190   11.881  46.852 1.00 0.00   ? 63 LEU B HD11 5  
ATOM 9908  H HD12 . LEU B 1 58 ? 3.004   13.247  47.616 1.00 0.00   ? 63 LEU B HD12 5  
ATOM 9909  H HD13 . LEU B 1 58 ? 1.791   12.333  48.509 1.00 0.00   ? 63 LEU B HD13 5  
ATOM 9910  H HD21 . LEU B 1 58 ? 4.132   9.219   48.182 1.00 0.00   ? 63 LEU B HD21 5  
ATOM 9911  H HD22 . LEU B 1 58 ? 2.894   9.764   47.050 1.00 0.00   ? 63 LEU B HD22 5  
ATOM 9912  H HD23 . LEU B 1 58 ? 2.503   9.576   48.758 1.00 0.00   ? 63 LEU B HD23 5  
ATOM 9913  N N    . ALA B 1 59 ? 8.302   10.740  47.024 1.00 0.00   ? 64 ALA B N    5  
ATOM 9914  C CA   . ALA B 1 59 ? 9.590   11.220  46.503 1.00 0.00   ? 64 ALA B CA   5  
ATOM 9915  C C    . ALA B 1 59 ? 9.556   11.417  44.980 1.00 0.00   ? 64 ALA B C    5  
ATOM 9916  O O    . ALA B 1 59 ? 9.006   10.604  44.236 1.00 0.00   ? 64 ALA B O    5  
ATOM 9917  C CB   . ALA B 1 59 ? 10.698  10.218  46.865 1.00 0.00   ? 64 ALA B CB   5  
ATOM 9918  H H    . ALA B 1 59 ? 8.022   9.823   46.831 1.00 0.00   ? 64 ALA B H    5  
ATOM 9919  H HA   . ALA B 1 59 ? 9.822   12.166  46.968 1.00 0.00   ? 64 ALA B HA   5  
ATOM 9920  H HB1  . ALA B 1 59 ? 11.265  10.597  47.701 1.00 0.00   ? 64 ALA B HB1  5  
ATOM 9921  H HB2  . ALA B 1 59 ? 11.358  10.075  46.020 1.00 0.00   ? 64 ALA B HB2  5  
ATOM 9922  H HB3  . ALA B 1 59 ? 10.252  9.272   47.134 1.00 0.00   ? 64 ALA B HB3  5  
ATOM 9923  N N    . GLU B 1 60 ? 10.175  12.510  44.516 1.00 0.00   ? 65 GLU B N    5  
ATOM 9924  C CA   . GLU B 1 60 ? 10.244  12.822  43.084 1.00 0.00   ? 65 GLU B CA   5  
ATOM 9925  C C    . GLU B 1 60 ? 11.706  12.792  42.621 1.00 0.00   ? 65 GLU B C    5  
ATOM 9926  O O    . GLU B 1 60 ? 12.593  13.346  43.277 1.00 0.00   ? 65 GLU B O    5  
ATOM 9927  C CB   . GLU B 1 60 ? 9.650   14.223  42.818 1.00 0.00   ? 65 GLU B CB   5  
ATOM 9928  C CG   . GLU B 1 60 ? 8.171   14.137  42.374 1.00 0.00   ? 65 GLU B CG   5  
ATOM 9929  C CD   . GLU B 1 60 ? 7.254   14.622  43.500 1.00 0.00   ? 65 GLU B CD   5  
ATOM 9930  O OE1  . GLU B 1 60 ? 7.350   14.084  44.591 1.00 0.00   ? 65 GLU B OE1  5  
ATOM 9931  O OE2  . GLU B 1 60 ? 6.471   15.524  43.252 1.00 0.00   ? 65 GLU B OE2  5  
ATOM 9932  H H    . GLU B 1 60 ? 10.608  13.115  45.153 1.00 0.00   ? 65 GLU B H    5  
ATOM 9933  H HA   . GLU B 1 60 ? 9.687   12.080  42.533 1.00 0.00   ? 65 GLU B HA   5  
ATOM 9934  H HB2  . GLU B 1 60 ? 9.718   14.806  43.721 1.00 0.00   ? 65 GLU B HB2  5  
ATOM 9935  H HB3  . GLU B 1 60 ? 10.222  14.712  42.041 1.00 0.00   ? 65 GLU B HB3  5  
ATOM 9936  H HG2  . GLU B 1 60 ? 8.027   14.762  41.505 1.00 0.00   ? 65 GLU B HG2  5  
ATOM 9937  H HG3  . GLU B 1 60 ? 7.916   13.118  42.121 1.00 0.00   ? 65 GLU B HG3  5  
ATOM 9938  N N    . LEU B 1 61 ? 11.971  12.115  41.496 1.00 0.00   ? 66 LEU B N    5  
ATOM 9939  C CA   . LEU B 1 61 ? 13.348  11.997  40.982 1.00 0.00   ? 66 LEU B CA   5  
ATOM 9940  C C    . LEU B 1 61 ? 13.627  12.927  39.784 1.00 0.00   ? 66 LEU B C    5  
ATOM 9941  O O    . LEU B 1 61 ? 13.107  12.731  38.682 1.00 0.00   ? 66 LEU B O    5  
ATOM 9942  C CB   . LEU B 1 61 ? 13.605  10.551  40.535 1.00 0.00   ? 66 LEU B CB   5  
ATOM 9943  C CG   . LEU B 1 61 ? 13.918  9.659   41.746 1.00 0.00   ? 66 LEU B CG   5  
ATOM 9944  C CD1  . LEU B 1 61 ? 12.632  9.369   42.529 1.00 0.00   ? 66 LEU B CD1  5  
ATOM 9945  C CD2  . LEU B 1 61 ? 14.534  8.334   41.263 1.00 0.00   ? 66 LEU B CD2  5  
ATOM 9946  H H    . LEU B 1 61 ? 11.233  11.666  41.021 1.00 0.00   ? 66 LEU B H    5  
ATOM 9947  H HA   . LEU B 1 61 ? 14.034  12.246  41.780 1.00 0.00   ? 66 LEU B HA   5  
ATOM 9948  H HB2  . LEU B 1 61 ? 12.729  10.172  40.031 1.00 0.00   ? 66 LEU B HB2  5  
ATOM 9949  H HB3  . LEU B 1 61 ? 14.444  10.534  39.855 1.00 0.00   ? 66 LEU B HB3  5  
ATOM 9950  H HG   . LEU B 1 61 ? 14.621  10.166  42.391 1.00 0.00   ? 66 LEU B HG   5  
ATOM 9951  H HD11 . LEU B 1 61 ? 11.859  9.048   41.846 1.00 0.00   ? 66 LEU B HD11 5  
ATOM 9952  H HD12 . LEU B 1 61 ? 12.310  10.265  43.040 1.00 0.00   ? 66 LEU B HD12 5  
ATOM 9953  H HD13 . LEU B 1 61 ? 12.820  8.591   43.254 1.00 0.00   ? 66 LEU B HD13 5  
ATOM 9954  H HD21 . LEU B 1 61 ? 13.749  7.660   40.946 1.00 0.00   ? 66 LEU B HD21 5  
ATOM 9955  H HD22 . LEU B 1 61 ? 15.091  7.882   42.069 1.00 0.00   ? 66 LEU B HD22 5  
ATOM 9956  H HD23 . LEU B 1 61 ? 15.199  8.523   40.431 1.00 0.00   ? 66 LEU B HD23 5  
ATOM 9957  N N    . SER B 1 62 ? 14.484  13.938  39.999 1.00 0.00   ? 67 SER B N    5  
ATOM 9958  C CA   . SER B 1 62 ? 14.868  14.885  38.940 1.00 0.00   ? 67 SER B CA   5  
ATOM 9959  C C    . SER B 1 62 ? 15.964  14.315  38.013 1.00 0.00   ? 67 SER B C    5  
ATOM 9960  O O    . SER B 1 62 ? 16.259  14.881  36.957 1.00 0.00   ? 67 SER B O    5  
ATOM 9961  C CB   . SER B 1 62 ? 15.374  16.189  39.554 1.00 0.00   ? 67 SER B CB   5  
ATOM 9962  O OG   . SER B 1 62 ? 14.455  16.628  40.546 1.00 0.00   ? 67 SER B OG   5  
ATOM 9963  H H    . SER B 1 62 ? 14.890  14.041  40.888 1.00 0.00   ? 67 SER B H    5  
ATOM 9964  H HA   . SER B 1 62 ? 13.996  15.105  38.344 1.00 0.00   ? 67 SER B HA   5  
ATOM 9965  H HB2  . SER B 1 62 ? 16.338  16.029  40.005 1.00 0.00   ? 67 SER B HB2  5  
ATOM 9966  H HB3  . SER B 1 62 ? 15.464  16.938  38.778 1.00 0.00   ? 67 SER B HB3  5  
ATOM 9967  H HG   . SER B 1 62 ? 13.860  17.263  40.140 1.00 0.00   ? 67 SER B HG   5  
ATOM 9968  N N    . THR B 1 63 ? 16.605  13.210  38.422 1.00 0.00   ? 68 THR B N    5  
ATOM 9969  C CA   . THR B 1 63 ? 17.704  12.600  37.641 1.00 0.00   ? 68 THR B CA   5  
ATOM 9970  C C    . THR B 1 63 ? 17.198  11.837  36.401 1.00 0.00   ? 68 THR B C    5  
ATOM 9971  O O    . THR B 1 63 ? 17.973  11.178  35.702 1.00 0.00   ? 68 THR B O    5  
ATOM 9972  C CB   . THR B 1 63 ? 18.477  11.602  38.520 1.00 0.00   ? 68 THR B CB   5  
ATOM 9973  O OG1  . THR B 1 63 ? 17.597  10.565  38.931 1.00 0.00   ? 68 THR B OG1  5  
ATOM 9974  C CG2  . THR B 1 63 ? 19.052  12.297  39.760 1.00 0.00   ? 68 THR B CG2  5  
ATOM 9975  H H    . THR B 1 63 ? 16.359  12.812  39.282 1.00 0.00   ? 68 THR B H    5  
ATOM 9976  H HA   . THR B 1 63 ? 18.381  13.377  37.323 1.00 0.00   ? 68 THR B HA   5  
ATOM 9977  H HB   . THR B 1 63 ? 19.285  11.175  37.946 1.00 0.00   ? 68 THR B HB   5  
ATOM 9978  H HG1  . THR B 1 63 ? 17.504  9.948   38.201 1.00 0.00   ? 68 THR B HG1  5  
ATOM 9979  H HG21 . THR B 1 63 ? 19.241  11.561  40.527 1.00 0.00   ? 68 THR B HG21 5  
ATOM 9980  H HG22 . THR B 1 63 ? 18.346  13.027  40.129 1.00 0.00   ? 68 THR B HG22 5  
ATOM 9981  H HG23 . THR B 1 63 ? 19.975  12.787  39.499 1.00 0.00   ? 68 THR B HG23 5  
ATOM 9982  N N    . SER B 1 64 ? 15.895  11.909  36.131 1.00 0.00   ? 69 SER B N    5  
ATOM 9983  C CA   . SER B 1 64 ? 15.288  11.220  34.993 1.00 0.00   ? 69 SER B CA   5  
ATOM 9984  C C    . SER B 1 64 ? 13.866  11.800  34.779 1.00 0.00   ? 69 SER B C    5  
ATOM 9985  O O    . SER B 1 64 ? 13.566  12.845  35.372 1.00 0.00   ? 69 SER B O    5  
ATOM 9986  C CB   . SER B 1 64 ? 15.237  9.717   35.317 1.00 0.00   ? 69 SER B CB   5  
ATOM 9987  O OG   . SER B 1 64 ? 15.616  8.974   34.166 1.00 0.00   ? 69 SER B OG   5  
ATOM 9988  H H    . SER B 1 64 ? 15.319  12.436  36.721 1.00 0.00   ? 69 SER B H    5  
ATOM 9989  H HA   . SER B 1 64 ? 15.884  11.381  34.106 1.00 0.00   ? 69 SER B HA   5  
ATOM 9990  H HB2  . SER B 1 64 ? 15.918  9.493   36.121 1.00 0.00   ? 69 SER B HB2  5  
ATOM 9991  H HB3  . SER B 1 64 ? 14.232  9.448   35.616 1.00 0.00   ? 69 SER B HB3  5  
ATOM 9992  H HG   . SER B 1 64 ? 16.174  8.248   34.453 1.00 0.00   ? 69 SER B HG   5  
ATOM 9993  N N    . PRO B 1 65 ? 12.958  11.175  34.010 1.00 0.00   ? 70 PRO B N    5  
ATOM 9994  C CA   . PRO B 1 65 ? 11.578  11.728  33.864 1.00 0.00   ? 70 PRO B CA   5  
ATOM 9995  C C    . PRO B 1 65 ? 10.963  11.836  35.251 1.00 0.00   ? 70 PRO B C    5  
ATOM 9996  O O    . PRO B 1 65 ? 11.415  11.160  36.181 1.00 0.00   ? 70 PRO B O    5  
ATOM 9997  C CB   . PRO B 1 65 ? 10.822  10.697  33.010 1.00 0.00   ? 70 PRO B CB   5  
ATOM 9998  C CG   . PRO B 1 65 ? 11.876  9.901   32.317 1.00 0.00   ? 70 PRO B CG   5  
ATOM 9999  C CD   . PRO B 1 65 ? 13.120  9.941   33.206 1.00 0.00   ? 70 PRO B CD   5  
ATOM 10000 H HA   . PRO B 1 65 ? 11.597  12.688  33.372 1.00 0.00   ? 70 PRO B HA   5  
ATOM 10001 H HB2  . PRO B 1 65 ? 10.217  10.054  33.642 1.00 0.00   ? 70 PRO B HB2  5  
ATOM 10002 H HB3  . PRO B 1 65 ? 10.199  11.198  32.281 1.00 0.00   ? 70 PRO B HB3  5  
ATOM 10003 H HG2  . PRO B 1 65 ? 11.542  8.880   32.190 1.00 0.00   ? 70 PRO B HG2  5  
ATOM 10004 H HG3  . PRO B 1 65 ? 12.102  10.340  31.358 1.00 0.00   ? 70 PRO B HG3  5  
ATOM 10005 H HD2  . PRO B 1 65 ? 13.153  9.070   33.847 1.00 0.00   ? 70 PRO B HD2  5  
ATOM 10006 H HD3  . PRO B 1 65 ? 14.013  10.005  32.605 1.00 0.00   ? 70 PRO B HD3  5  
ATOM 10007 N N    . ILE B 1 66 ? 9.984   12.719  35.436 1.00 0.00   ? 71 ILE B N    5  
ATOM 10008 C CA   . ILE B 1 66 ? 9.416   12.899  36.771 1.00 0.00   ? 71 ILE B CA   5  
ATOM 10009 C C    . ILE B 1 66 ? 8.682   11.623  37.189 1.00 0.00   ? 71 ILE B C    5  
ATOM 10010 O O    . ILE B 1 66 ? 7.675   11.220  36.609 1.00 0.00   ? 71 ILE B O    5  
ATOM 10011 C CB   . ILE B 1 66 ? 8.475   14.142  36.856 1.00 0.00   ? 71 ILE B CB   5  
ATOM 10012 C CG1  . ILE B 1 66 ? 7.126   13.958  36.094 1.00 0.00   ? 71 ILE B CG1  5  
ATOM 10013 C CG2  . ILE B 1 66 ? 9.202   15.388  36.326 1.00 0.00   ? 71 ILE B CG2  5  
ATOM 10014 C CD1  . ILE B 1 66 ? 7.326   13.649  34.600 1.00 0.00   ? 71 ILE B CD1  5  
ATOM 10015 H H    . ILE B 1 66 ? 9.688   13.279  34.693 1.00 0.00   ? 71 ILE B H    5  
ATOM 10016 H HA   . ILE B 1 66 ? 10.236  13.053  37.459 1.00 0.00   ? 71 ILE B HA   5  
ATOM 10017 H HB   . ILE B 1 66 ? 8.253   14.313  37.901 1.00 0.00   ? 71 ILE B HB   5  
ATOM 10018 H HG12 . ILE B 1 66 ? 6.567   13.158  36.547 1.00 0.00   ? 71 ILE B HG12 5  
ATOM 10019 H HG13 . ILE B 1 66 ? 6.553   14.870  36.184 1.00 0.00   ? 71 ILE B HG13 5  
ATOM 10020 H HG21 . ILE B 1 66 ? 10.142  15.504  36.845 1.00 0.00   ? 71 ILE B HG21 5  
ATOM 10021 H HG22 . ILE B 1 66 ? 8.588   16.261  36.493 1.00 0.00   ? 71 ILE B HG22 5  
ATOM 10022 H HG23 . ILE B 1 66 ? 9.386   15.276  35.268 1.00 0.00   ? 71 ILE B HG23 5  
ATOM 10023 H HD11 . ILE B 1 66 ? 6.385   13.753  34.081 1.00 0.00   ? 71 ILE B HD11 5  
ATOM 10024 H HD12 . ILE B 1 66 ? 7.690   12.638  34.486 1.00 0.00   ? 71 ILE B HD12 5  
ATOM 10025 H HD13 . ILE B 1 66 ? 8.045   14.339  34.182 1.00 0.00   ? 71 ILE B HD13 5  
ATOM 10026 N N    . THR B 1 67 ? 9.245   10.963  38.207 1.00 0.00   ? 72 THR B N    5  
ATOM 10027 C CA   . THR B 1 67 ? 8.705   9.716   38.732 1.00 0.00   ? 72 THR B CA   5  
ATOM 10028 C C    . THR B 1 67 ? 8.397   9.885   40.213 1.00 0.00   ? 72 THR B C    5  
ATOM 10029 O O    . THR B 1 67 ? 9.190   10.471  40.964 1.00 0.00   ? 72 THR B O    5  
ATOM 10030 C CB   . THR B 1 67 ? 9.722   8.582   38.565 1.00 0.00   ? 72 THR B CB   5  
ATOM 10031 O OG1  . THR B 1 67 ? 10.942  8.946   39.195 1.00 0.00   ? 72 THR B OG1  5  
ATOM 10032 C CG2  . THR B 1 67 ? 9.974   8.323   37.079 1.00 0.00   ? 72 THR B CG2  5  
ATOM 10033 H H    . THR B 1 67 ? 10.064  11.324  38.609 1.00 0.00   ? 72 THR B H    5  
ATOM 10034 H HA   . THR B 1 67 ? 7.799   9.464   38.202 1.00 0.00   ? 72 THR B HA   5  
ATOM 10035 H HB   . THR B 1 67 ? 9.336   7.683   39.020 1.00 0.00   ? 72 THR B HB   5  
ATOM 10036 H HG1  . THR B 1 67 ? 11.299  9.709   38.734 1.00 0.00   ? 72 THR B HG1  5  
ATOM 10037 H HG21 . THR B 1 67 ? 9.032   8.301   36.551 1.00 0.00   ? 72 THR B HG21 5  
ATOM 10038 H HG22 . THR B 1 67 ? 10.476  7.374   36.960 1.00 0.00   ? 72 THR B HG22 5  
ATOM 10039 H HG23 . THR B 1 67 ? 10.593  9.107   36.677 1.00 0.00   ? 72 THR B HG23 5  
ATOM 10040 N N    . VAL B 1 68 ? 7.235   9.384   40.646 1.00 0.00   ? 73 VAL B N    5  
ATOM 10041 C CA   . VAL B 1 68 ? 6.831   9.503   42.049 1.00 0.00   ? 73 VAL B CA   5  
ATOM 10042 C C    . VAL B 1 68 ? 6.907   8.152   42.762 1.00 0.00   ? 73 VAL B C    5  
ATOM 10043 O O    . VAL B 1 68 ? 6.258   7.182   42.375 1.00 0.00   ? 73 VAL B O    5  
ATOM 10044 C CB   . VAL B 1 68 ? 5.398   10.058  42.177 1.00 0.00   ? 73 VAL B CB   5  
ATOM 10045 C CG1  . VAL B 1 68 ? 5.377   11.541  41.798 1.00 0.00   ? 73 VAL B CG1  5  
ATOM 10046 C CG2  . VAL B 1 68 ? 4.422   9.291   41.269 1.00 0.00   ? 73 VAL B CG2  5  
ATOM 10047 H H    . VAL B 1 68 ? 6.635   8.929   40.010 1.00 0.00   ? 73 VAL B H    5  
ATOM 10048 H HA   . VAL B 1 68 ? 7.504   10.187  42.543 1.00 0.00   ? 73 VAL B HA   5  
ATOM 10049 H HB   . VAL B 1 68 ? 5.083   9.959   43.202 1.00 0.00   ? 73 VAL B HB   5  
ATOM 10050 H HG11 . VAL B 1 68 ? 4.401   11.955  42.017 1.00 0.00   ? 73 VAL B HG11 5  
ATOM 10051 H HG12 . VAL B 1 68 ? 5.584   11.648  40.744 1.00 0.00   ? 73 VAL B HG12 5  
ATOM 10052 H HG13 . VAL B 1 68 ? 6.126   12.068  42.368 1.00 0.00   ? 73 VAL B HG13 5  
ATOM 10053 H HG21 . VAL B 1 68 ? 4.425   8.245   41.535 1.00 0.00   ? 73 VAL B HG21 5  
ATOM 10054 H HG22 . VAL B 1 68 ? 4.727   9.401   40.239 1.00 0.00   ? 73 VAL B HG22 5  
ATOM 10055 H HG23 . VAL B 1 68 ? 3.426   9.690   41.394 1.00 0.00   ? 73 VAL B HG23 5  
ATOM 10056 N N    . CYS B 1 69 ? 7.701   8.097   43.834 1.00 0.00   ? 74 CYS B N    5  
ATOM 10057 C CA   . CYS B 1 69 ? 7.852   6.874   44.625 1.00 0.00   ? 74 CYS B CA   5  
ATOM 10058 C C    . CYS B 1 69 ? 7.177   7.067   45.982 1.00 0.00   ? 74 CYS B C    5  
ATOM 10059 O O    . CYS B 1 69 ? 7.224   8.156   46.560 1.00 0.00   ? 74 CYS B O    5  
ATOM 10060 C CB   . CYS B 1 69 ? 9.333   6.555   44.836 1.00 0.00   ? 74 CYS B CB   5  
ATOM 10061 S SG   . CYS B 1 69 ? 9.491   4.996   45.742 1.00 0.00   ? 74 CYS B SG   5  
ATOM 10062 H H    . CYS B 1 69 ? 8.190   8.904   44.105 1.00 0.00   ? 74 CYS B H    5  
ATOM 10063 H HA   . CYS B 1 69 ? 7.382   6.053   44.106 1.00 0.00   ? 74 CYS B HA   5  
ATOM 10064 H HB2  . CYS B 1 69 ? 9.822   6.466   43.878 1.00 0.00   ? 74 CYS B HB2  5  
ATOM 10065 H HB3  . CYS B 1 69 ? 9.795   7.350   45.404 1.00 0.00   ? 74 CYS B HB3  5  
ATOM 10066 H HG   . CYS B 1 69 ? 9.457   5.194   46.681 1.00 0.00   ? 74 CYS B HG   5  
ATOM 10067 N N    . HIS B 1 70 ? 6.509   6.022   46.495 1.00 0.00   ? 75 HIS B N    5  
ATOM 10068 C CA   . HIS B 1 70 ? 5.802   6.140   47.774 1.00 0.00   ? 75 HIS B CA   5  
ATOM 10069 C C    . HIS B 1 70 ? 6.638   5.617   48.967 1.00 0.00   ? 75 HIS B C    5  
ATOM 10070 O O    . HIS B 1 70 ? 7.381   4.639   48.859 1.00 0.00   ? 75 HIS B O    5  
ATOM 10071 C CB   . HIS B 1 70 ? 4.441   5.406   47.693 1.00 0.00   ? 75 HIS B CB   5  
ATOM 10072 C CG   . HIS B 1 70 ? 4.595   3.899   47.780 1.00 0.00   ? 75 HIS B CG   5  
ATOM 10073 N ND1  . HIS B 1 70 ? 5.722   3.230   47.321 1.00 0.00   ? 75 HIS B ND1  5  
ATOM 10074 C CD2  . HIS B 1 70 ? 3.770   2.929   48.292 1.00 0.00   ? 75 HIS B CD2  5  
ATOM 10075 C CE1  . HIS B 1 70 ? 5.542   1.919   47.565 1.00 0.00   ? 75 HIS B CE1  5  
ATOM 10076 N NE2  . HIS B 1 70 ? 4.369   1.682   48.157 1.00 0.00   ? 75 HIS B NE2  5  
ATOM 10077 H H    . HIS B 1 70 ? 6.467   5.176   45.993 1.00 0.00   ? 75 HIS B H    5  
ATOM 10078 H HA   . HIS B 1 70 ? 5.601   7.189   47.937 1.00 0.00   ? 75 HIS B HA   5  
ATOM 10079 H HB2  . HIS B 1 70 ? 3.815   5.741   48.505 1.00 0.00   ? 75 HIS B HB2  5  
ATOM 10080 H HB3  . HIS B 1 70 ? 3.964   5.659   46.757 1.00 0.00   ? 75 HIS B HB3  5  
ATOM 10081 H HD1  . HIS B 1 70 ? 6.507   3.639   46.902 1.00 0.00   ? 75 HIS B HD1  5  
ATOM 10082 H HD2  . HIS B 1 70 ? 2.801   3.108   48.736 1.00 0.00   ? 75 HIS B HD2  5  
ATOM 10083 H HE1  . HIS B 1 70 ? 6.260   1.152   47.313 1.00 0.00   ? 75 HIS B HE1  5  
ATOM 10084 H HE2  . HIS B 1 70 ? 4.010   0.817   48.443 1.00 0.00   ? 75 HIS B HE2  5  
ATOM 10085 N N    . GLY B 1 71 ? 6.470   6.265   50.128 1.00 0.00   ? 76 GLY B N    5  
ATOM 10086 C CA   . GLY B 1 71 ? 7.153   5.874   51.360 1.00 0.00   ? 76 GLY B CA   5  
ATOM 10087 C C    . GLY B 1 71 ? 6.092   5.512   52.396 1.00 0.00   ? 76 GLY B C    5  
ATOM 10088 O O    . GLY B 1 71 ? 4.992   6.080   52.389 1.00 0.00   ? 76 GLY B O    5  
ATOM 10089 H H    . GLY B 1 71 ? 5.844   7.016   50.164 1.00 0.00   ? 76 GLY B H    5  
ATOM 10090 H HA2  . GLY B 1 71 ? 7.789   5.020   51.169 1.00 0.00   ? 76 GLY B HA2  5  
ATOM 10091 H HA3  . GLY B 1 71 ? 7.746   6.697   51.728 1.00 0.00   ? 76 GLY B HA3  5  
ATOM 10092 N N    . SER B 1 72 ? 6.382   4.541   53.273 1.00 0.00   ? 77 SER B N    5  
ATOM 10093 C CA   . SER B 1 72 ? 5.387   4.110   54.263 1.00 0.00   ? 77 SER B CA   5  
ATOM 10094 C C    . SER B 1 72 ? 5.436   4.928   55.558 1.00 0.00   ? 77 SER B C    5  
ATOM 10095 O O    . SER B 1 72 ? 4.397   5.315   56.099 1.00 0.00   ? 77 SER B O    5  
ATOM 10096 C CB   . SER B 1 72 ? 5.594   2.635   54.600 1.00 0.00   ? 77 SER B CB   5  
ATOM 10097 O OG   . SER B 1 72 ? 4.393   2.105   55.144 1.00 0.00   ? 77 SER B OG   5  
ATOM 10098 H H    . SER B 1 72 ? 7.262   4.096   53.233 1.00 0.00   ? 77 SER B H    5  
ATOM 10099 H HA   . SER B 1 72 ? 4.407   4.227   53.827 1.00 0.00   ? 77 SER B HA   5  
ATOM 10100 H HB2  . SER B 1 72 ? 5.849   2.091   53.706 1.00 0.00   ? 77 SER B HB2  5  
ATOM 10101 H HB3  . SER B 1 72 ? 6.399   2.540   55.318 1.00 0.00   ? 77 SER B HB3  5  
ATOM 10102 H HG   . SER B 1 72 ? 4.416   1.150   55.038 1.00 0.00   ? 77 SER B HG   5  
ATOM 10103 N N    . GLY B 1 73 ? 6.640   5.197   56.071 1.00 0.00   ? 78 GLY B N    5  
ATOM 10104 C CA   . GLY B 1 73 ? 6.792   5.972   57.311 1.00 0.00   ? 78 GLY B CA   5  
ATOM 10105 C C    . GLY B 1 73 ? 5.882   5.418   58.413 1.00 0.00   ? 78 GLY B C    5  
ATOM 10106 O O    . GLY B 1 73 ? 5.121   6.153   59.049 1.00 0.00   ? 78 GLY B O    5  
ATOM 10107 H H    . GLY B 1 73 ? 7.436   4.868   55.611 1.00 0.00   ? 78 GLY B H    5  
ATOM 10108 H HA2  . GLY B 1 73 ? 7.820   5.922   57.638 1.00 0.00   ? 78 GLY B HA2  5  
ATOM 10109 H HA3  . GLY B 1 73 ? 6.529   7.002   57.122 1.00 0.00   ? 78 GLY B HA3  5  
ATOM 10110 N N    . ILE B 1 74 ? 5.941   4.100   58.623 1.00 0.00   ? 79 ILE B N    5  
ATOM 10111 C CA   . ILE B 1 74 ? 5.104   3.438   59.623 1.00 0.00   ? 79 ILE B CA   5  
ATOM 10112 C C    . ILE B 1 74 ? 5.547   3.784   61.056 1.00 0.00   ? 79 ILE B C    5  
ATOM 10113 O O    . ILE B 1 74 ? 4.718   3.931   61.959 1.00 0.00   ? 79 ILE B O    5  
ATOM 10114 C CB   . ILE B 1 74 ? 5.132   1.911   59.393 1.00 0.00   ? 79 ILE B CB   5  
ATOM 10115 C CG1  . ILE B 1 74 ? 4.136   1.207   60.337 1.00 0.00   ? 79 ILE B CG1  5  
ATOM 10116 C CG2  . ILE B 1 74 ? 6.543   1.352   59.630 1.00 0.00   ? 79 ILE B CG2  5  
ATOM 10117 C CD1  . ILE B 1 74 ? 2.679   1.493   59.920 1.00 0.00   ? 79 ILE B CD1  5  
ATOM 10118 H H    . ILE B 1 74 ? 6.548   3.558   58.076 1.00 0.00   ? 79 ILE B H    5  
ATOM 10119 H HA   . ILE B 1 74 ? 4.088   3.780   59.491 1.00 0.00   ? 79 ILE B HA   5  
ATOM 10120 H HB   . ILE B 1 74 ? 4.848   1.709   58.369 1.00 0.00   ? 79 ILE B HB   5  
ATOM 10121 H HG12 . ILE B 1 74 ? 4.309   0.141   60.305 1.00 0.00   ? 79 ILE B HG12 5  
ATOM 10122 H HG13 . ILE B 1 74 ? 4.292   1.560   61.346 1.00 0.00   ? 79 ILE B HG13 5  
ATOM 10123 H HG21 . ILE B 1 74 ? 7.270   1.996   59.156 1.00 0.00   ? 79 ILE B HG21 5  
ATOM 10124 H HG22 . ILE B 1 74 ? 6.612   0.360   59.210 1.00 0.00   ? 79 ILE B HG22 5  
ATOM 10125 H HG23 . ILE B 1 74 ? 6.738   1.309   60.691 1.00 0.00   ? 79 ILE B HG23 5  
ATOM 10126 H HD11 . ILE B 1 74 ? 2.240   2.193   60.615 1.00 0.00   ? 79 ILE B HD11 5  
ATOM 10127 H HD12 . ILE B 1 74 ? 2.115   0.574   59.937 1.00 0.00   ? 79 ILE B HD12 5  
ATOM 10128 H HD13 . ILE B 1 74 ? 2.647   1.911   58.922 1.00 0.00   ? 79 ILE B HD13 5  
ATOM 10129 N N    . SER B 1 75 ? 6.862   3.906   61.272 1.00 0.00   ? 80 SER B N    5  
ATOM 10130 C CA   . SER B 1 75 ? 7.393   4.224   62.603 1.00 0.00   ? 80 SER B CA   5  
ATOM 10131 C C    . SER B 1 75 ? 8.203   5.529   62.587 1.00 0.00   ? 80 SER B C    5  
ATOM 10132 O O    . SER B 1 75 ? 7.812   6.528   63.198 1.00 0.00   ? 80 SER B O    5  
ATOM 10133 C CB   . SER B 1 75 ? 8.279   3.077   63.099 1.00 0.00   ? 80 SER B CB   5  
ATOM 10134 O OG   . SER B 1 75 ? 7.455   1.995   63.514 1.00 0.00   ? 80 SER B OG   5  
ATOM 10135 H H    . SER B 1 75 ? 7.484   3.775   60.526 1.00 0.00   ? 80 SER B H    5  
ATOM 10136 H HA   . SER B 1 75 ? 6.567   4.341   63.288 1.00 0.00   ? 80 SER B HA   5  
ATOM 10137 H HB2  . SER B 1 75 ? 8.923   2.746   62.302 1.00 0.00   ? 80 SER B HB2  5  
ATOM 10138 H HB3  . SER B 1 75 ? 8.883   3.422   63.928 1.00 0.00   ? 80 SER B HB3  5  
ATOM 10139 H HG   . SER B 1 75 ? 6.921   1.723   62.764 1.00 0.00   ? 80 SER B HG   5  
ATOM 10140 N N    . CYS B 1 76 ? 9.348   5.525   61.894 1.00 0.00   ? 81 CYS B N    5  
ATOM 10141 C CA   . CYS B 1 76 ? 10.210  6.708   61.816 1.00 0.00   ? 81 CYS B CA   5  
ATOM 10142 C C    . CYS B 1 76 ? 11.375  6.460   60.859 1.00 0.00   ? 81 CYS B C    5  
ATOM 10143 O O    . CYS B 1 76 ? 12.196  5.561   61.065 1.00 0.00   ? 81 CYS B O    5  
ATOM 10144 C CB   . CYS B 1 76 ? 10.769  7.056   63.202 1.00 0.00   ? 81 CYS B CB   5  
ATOM 10145 S SG   . CYS B 1 76 ? 11.517  5.584   63.949 1.00 0.00   ? 81 CYS B SG   5  
ATOM 10146 H H    . CYS B 1 76 ? 9.621   4.705   61.432 1.00 0.00   ? 81 CYS B H    5  
ATOM 10147 H HA   . CYS B 1 76 ? 9.630   7.544   61.453 1.00 0.00   ? 81 CYS B HA   5  
ATOM 10148 H HB2  . CYS B 1 76 ? 11.519  7.827   63.104 1.00 0.00   ? 81 CYS B HB2  5  
ATOM 10149 H HB3  . CYS B 1 76 ? 9.969   7.413   63.832 1.00 0.00   ? 81 CYS B HB3  5  
ATOM 10150 H HG   . CYS B 1 76 ? 12.393  5.472   63.574 1.00 0.00   ? 81 CYS B HG   5  
ATOM 10151 N N    . GLY B 1 77 ? 11.448  7.263   59.793 1.00 0.00   ? 82 GLY B N    5  
ATOM 10152 C CA   . GLY B 1 77 ? 12.514  7.126   58.797 1.00 0.00   ? 82 GLY B CA   5  
ATOM 10153 C C    . GLY B 1 77 ? 12.216  6.002   57.788 1.00 0.00   ? 82 GLY B C    5  
ATOM 10154 O O    . GLY B 1 77 ? 12.879  5.888   56.752 1.00 0.00   ? 82 GLY B O    5  
ATOM 10155 H H    . GLY B 1 77 ? 10.770  7.960   59.673 1.00 0.00   ? 82 GLY B H    5  
ATOM 10156 H HA2  . GLY B 1 77 ? 12.618  8.060   58.264 1.00 0.00   ? 82 GLY B HA2  5  
ATOM 10157 H HA3  . GLY B 1 77 ? 13.442  6.904   59.305 1.00 0.00   ? 82 GLY B HA3  5  
ATOM 10158 N N    . ASN B 1 78 ? 11.213  5.164   58.085 1.00 0.00   ? 83 ASN B N    5  
ATOM 10159 C CA   . ASN B 1 78 ? 10.841  4.059   57.201 1.00 0.00   ? 83 ASN B CA   5  
ATOM 10160 C C    . ASN B 1 78 ? 10.347  4.582   55.848 1.00 0.00   ? 83 ASN B C    5  
ATOM 10161 O O    . ASN B 1 78 ? 10.581  3.969   54.804 1.00 0.00   ? 83 ASN B O    5  
ATOM 10162 C CB   . ASN B 1 78 ? 9.744   3.214   57.851 1.00 0.00   ? 83 ASN B CB   5  
ATOM 10163 C CG   . ASN B 1 78 ? 10.373  2.243   58.853 1.00 0.00   ? 83 ASN B CG   5  
ATOM 10164 O OD1  . ASN B 1 78 ? 11.077  1.310   58.466 1.00 0.00   ? 83 ASN B OD1  5  
ATOM 10165 N ND2  . ASN B 1 78 ? 10.159  2.413   60.129 1.00 0.00   ? 83 ASN B ND2  5  
ATOM 10166 H H    . ASN B 1 78 ? 10.713  5.291   58.917 1.00 0.00   ? 83 ASN B H    5  
ATOM 10167 H HA   . ASN B 1 78 ? 11.708  3.438   57.038 1.00 0.00   ? 83 ASN B HA   5  
ATOM 10168 H HB2  . ASN B 1 78 ? 9.049   3.861   58.367 1.00 0.00   ? 83 ASN B HB2  5  
ATOM 10169 H HB3  . ASN B 1 78 ? 9.221   2.653   57.092 1.00 0.00   ? 83 ASN B HB3  5  
ATOM 10170 H HD21 . ASN B 1 78 ? 9.602   3.158   60.438 1.00 0.00   ? 83 ASN B HD21 5  
ATOM 10171 H HD22 . ASN B 1 78 ? 10.551  1.793   60.779 1.00 0.00   ? 83 ASN B HD22 5  
ATOM 10172 N N    . ALA B 1 79 ? 9.656   5.731   55.861 1.00 0.00   ? 84 ALA B N    5  
ATOM 10173 C CA   . ALA B 1 79 ? 9.139   6.330   54.629 1.00 0.00   ? 84 ALA B CA   5  
ATOM 10174 C C    . ALA B 1 79 ? 10.295  6.749   53.730 1.00 0.00   ? 84 ALA B C    5  
ATOM 10175 O O    . ALA B 1 79 ? 10.336  6.442   52.535 1.00 0.00   ? 84 ALA B O    5  
ATOM 10176 C CB   . ALA B 1 79 ? 8.285   7.558   54.961 1.00 0.00   ? 84 ALA B CB   5  
ATOM 10177 H H    . ALA B 1 79 ? 9.499   6.182   56.716 1.00 0.00   ? 84 ALA B H    5  
ATOM 10178 H HA   . ALA B 1 79 ? 8.537   5.608   54.111 1.00 0.00   ? 84 ALA B HA   5  
ATOM 10179 H HB1  . ALA B 1 79 ? 8.591   7.963   55.914 1.00 0.00   ? 84 ALA B HB1  5  
ATOM 10180 H HB2  . ALA B 1 79 ? 7.245   7.275   55.008 1.00 0.00   ? 84 ALA B HB2  5  
ATOM 10181 H HB3  . ALA B 1 79 ? 8.412   8.309   54.197 1.00 0.00   ? 84 ALA B HB3  5  
ATOM 10182 N N    . GLN B 1 80 ? 11.254  7.445   54.326 1.00 0.00   ? 85 GLN B N    5  
ATOM 10183 C CA   . GLN B 1 80 ? 12.437  7.905   53.607 1.00 0.00   ? 85 GLN B CA   5  
ATOM 10184 C C    . GLN B 1 80 ? 13.245  6.713   53.108 1.00 0.00   ? 85 GLN B C    5  
ATOM 10185 O O    . GLN B 1 80 ? 13.767  6.710   51.989 1.00 0.00   ? 85 GLN B O    5  
ATOM 10186 C CB   . GLN B 1 80 ? 13.317  8.754   54.533 1.00 0.00   ? 85 GLN B CB   5  
ATOM 10187 C CG   . GLN B 1 80 ? 12.646  10.105  54.804 1.00 0.00   ? 85 GLN B CG   5  
ATOM 10188 C CD   . GLN B 1 80 ? 13.243  10.723  56.070 1.00 0.00   ? 85 GLN B CD   5  
ATOM 10189 O OE1  . GLN B 1 80 ? 14.287  11.374  56.021 1.00 0.00   ? 85 GLN B OE1  5  
ATOM 10190 N NE2  . GLN B 1 80 ? 12.631  10.556  57.211 1.00 0.00   ? 85 GLN B NE2  5  
ATOM 10191 H H    . GLN B 1 80 ? 11.165  7.643   55.280 1.00 0.00   ? 85 GLN B H    5  
ATOM 10192 H HA   . GLN B 1 80 ? 12.130  8.500   52.762 1.00 0.00   ? 85 GLN B HA   5  
ATOM 10193 H HB2  . GLN B 1 80 ? 13.461  8.231   55.467 1.00 0.00   ? 85 GLN B HB2  5  
ATOM 10194 H HB3  . GLN B 1 80 ? 14.275  8.919   54.063 1.00 0.00   ? 85 GLN B HB3  5  
ATOM 10195 H HG2  . GLN B 1 80 ? 12.814  10.766  53.966 1.00 0.00   ? 85 GLN B HG2  5  
ATOM 10196 H HG3  . GLN B 1 80 ? 11.584  9.964   54.945 1.00 0.00   ? 85 GLN B HG3  5  
ATOM 10197 H HE21 . GLN B 1 80 ? 11.798  10.042  57.249 1.00 0.00   ? 85 GLN B HE21 5  
ATOM 10198 H HE22 . GLN B 1 80 ? 13.005  10.944  58.029 1.00 0.00   ? 85 GLN B HE22 5  
ATOM 10199 N N    . SER B 1 81 ? 13.360  5.688   53.956 1.00 0.00   ? 86 SER B N    5  
ATOM 10200 C CA   . SER B 1 81 ? 14.113  4.486   53.620 1.00 0.00   ? 86 SER B CA   5  
ATOM 10201 C C    . SER B 1 81 ? 13.434  3.689   52.508 1.00 0.00   ? 86 SER B C    5  
ATOM 10202 O O    . SER B 1 81 ? 14.102  3.124   51.641 1.00 0.00   ? 86 SER B O    5  
ATOM 10203 C CB   . SER B 1 81 ? 14.263  3.597   54.855 1.00 0.00   ? 86 SER B CB   5  
ATOM 10204 O OG   . SER B 1 81 ? 14.760  4.376   55.937 1.00 0.00   ? 86 SER B OG   5  
ATOM 10205 H H    . SER B 1 81 ? 12.930  5.750   54.833 1.00 0.00   ? 86 SER B H    5  
ATOM 10206 H HA   . SER B 1 81 ? 15.094  4.779   53.282 1.00 0.00   ? 86 SER B HA   5  
ATOM 10207 H HB2  . SER B 1 81 ? 13.306  3.185   55.125 1.00 0.00   ? 86 SER B HB2  5  
ATOM 10208 H HB3  . SER B 1 81 ? 14.951  2.792   54.634 1.00 0.00   ? 86 SER B HB3  5  
ATOM 10209 H HG   . SER B 1 81 ? 15.507  4.889   55.615 1.00 0.00   ? 86 SER B HG   5  
ATOM 10210 N N    . ASP B 1 82 ? 12.097  3.623   52.526 1.00 0.00   ? 87 ASP B N    5  
ATOM 10211 C CA   . ASP B 1 82 ? 11.368  2.874   51.506 1.00 0.00   ? 87 ASP B CA   5  
ATOM 10212 C C    . ASP B 1 82 ? 11.513  3.537   50.139 1.00 0.00   ? 87 ASP B C    5  
ATOM 10213 O O    . ASP B 1 82 ? 11.805  2.878   49.136 1.00 0.00   ? 87 ASP B O    5  
ATOM 10214 C CB   . ASP B 1 82 ? 9.880   2.775   51.870 1.00 0.00   ? 87 ASP B CB   5  
ATOM 10215 C CG   . ASP B 1 82 ? 9.669   1.779   53.024 1.00 0.00   ? 87 ASP B CG   5  
ATOM 10216 O OD1  . ASP B 1 82 ? 10.466  0.860   53.161 1.00 0.00   ? 87 ASP B OD1  5  
ATOM 10217 O OD2  . ASP B 1 82 ? 8.703   1.950   53.750 1.00 0.00   ? 87 ASP B OD2  5  
ATOM 10218 H H    . ASP B 1 82 ? 11.595  4.080   53.237 1.00 0.00   ? 87 ASP B H    5  
ATOM 10219 H HA   . ASP B 1 82 ? 11.782  1.880   51.448 1.00 0.00   ? 87 ASP B HA   5  
ATOM 10220 H HB2  . ASP B 1 82 ? 9.524   3.750   52.172 1.00 0.00   ? 87 ASP B HB2  5  
ATOM 10221 H HB3  . ASP B 1 82 ? 9.322   2.445   51.007 1.00 0.00   ? 87 ASP B HB3  5  
ATOM 10222 N N    . ALA B 1 83 ? 11.307  4.855   50.092 1.00 0.00   ? 88 ALA B N    5  
ATOM 10223 C CA   . ALA B 1 83 ? 11.420  5.599   48.841 1.00 0.00   ? 88 ALA B CA   5  
ATOM 10224 C C    . ALA B 1 83 ? 12.877  5.672   48.386 1.00 0.00   ? 88 ALA B C    5  
ATOM 10225 O O    . ALA B 1 83 ? 13.184  5.551   47.195 1.00 0.00   ? 88 ALA B O    5  
ATOM 10226 C CB   . ALA B 1 83 ? 10.864  7.016   49.020 1.00 0.00   ? 88 ALA B CB   5  
ATOM 10227 H H    . ALA B 1 83 ? 11.079  5.339   50.916 1.00 0.00   ? 88 ALA B H    5  
ATOM 10228 H HA   . ALA B 1 83 ? 10.847  5.090   48.083 1.00 0.00   ? 88 ALA B HA   5  
ATOM 10229 H HB1  . ALA B 1 83 ? 10.373  7.327   48.111 1.00 0.00   ? 88 ALA B HB1  5  
ATOM 10230 H HB2  . ALA B 1 83 ? 11.670  7.699   49.247 1.00 0.00   ? 88 ALA B HB2  5  
ATOM 10231 H HB3  . ALA B 1 83 ? 10.151  7.019   49.832 1.00 0.00   ? 88 ALA B HB3  5  
ATOM 10232 N N    . ALA B 1 84 ? 13.787  5.877   49.342 1.00 0.00   ? 89 ALA B N    5  
ATOM 10233 C CA   . ALA B 1 84 ? 15.210  5.973   49.035 1.00 0.00   ? 89 ALA B CA   5  
ATOM 10234 C C    . ALA B 1 84 ? 15.774  4.625   48.588 1.00 0.00   ? 89 ALA B C    5  
ATOM 10235 O O    . ALA B 1 84 ? 16.578  4.553   47.656 1.00 0.00   ? 89 ALA B O    5  
ATOM 10236 C CB   . ALA B 1 84 ? 15.983  6.459   50.262 1.00 0.00   ? 89 ALA B CB   5  
ATOM 10237 H H    . ALA B 1 84 ? 13.491  5.970   50.273 1.00 0.00   ? 89 ALA B H    5  
ATOM 10238 H HA   . ALA B 1 84 ? 15.346  6.683   48.237 1.00 0.00   ? 89 ALA B HA   5  
ATOM 10239 H HB1  . ALA B 1 84 ? 15.590  7.415   50.577 1.00 0.00   ? 89 ALA B HB1  5  
ATOM 10240 H HB2  . ALA B 1 84 ? 17.028  6.564   50.013 1.00 0.00   ? 89 ALA B HB2  5  
ATOM 10241 H HB3  . ALA B 1 84 ? 15.874  5.744   51.064 1.00 0.00   ? 89 ALA B HB3  5  
ATOM 10242 N N    . HIS B 1 85 ? 15.356  3.542   49.251 1.00 0.00   ? 90 HIS B N    5  
ATOM 10243 C CA   . HIS B 1 85 ? 15.841  2.206   48.901 1.00 0.00   ? 90 HIS B CA   5  
ATOM 10244 C C    . HIS B 1 85 ? 15.270  1.759   47.556 1.00 0.00   ? 90 HIS B C    5  
ATOM 10245 O O    . HIS B 1 85 ? 15.952  1.113   46.754 1.00 0.00   ? 90 HIS B O    5  
ATOM 10246 C CB   . HIS B 1 85 ? 15.457  1.188   49.982 1.00 0.00   ? 90 HIS B CB   5  
ATOM 10247 C CG   . HIS B 1 85 ? 16.260  -0.072  49.797 1.00 0.00   ? 90 HIS B CG   5  
ATOM 10248 N ND1  . HIS B 1 85 ? 15.894  -1.062  48.897 1.00 0.00   ? 90 HIS B ND1  5  
ATOM 10249 C CD2  . HIS B 1 85 ? 17.423  -0.510  50.383 1.00 0.00   ? 90 HIS B CD2  5  
ATOM 10250 C CE1  . HIS B 1 85 ? 16.821  -2.035  48.967 1.00 0.00   ? 90 HIS B CE1  5  
ATOM 10251 N NE2  . HIS B 1 85 ? 17.776  -1.748  49.857 1.00 0.00   ? 90 HIS B NE2  5  
ATOM 10252 H H    . HIS B 1 85 ? 14.711  3.643   49.984 1.00 0.00   ? 90 HIS B H    5  
ATOM 10253 H HA   . HIS B 1 85 ? 16.917  2.244   48.820 1.00 0.00   ? 90 HIS B HA   5  
ATOM 10254 H HB2  . HIS B 1 85 ? 15.665  1.604   50.956 1.00 0.00   ? 90 HIS B HB2  5  
ATOM 10255 H HB3  . HIS B 1 85 ? 14.404  0.958   49.905 1.00 0.00   ? 90 HIS B HB3  5  
ATOM 10256 H HD1  . HIS B 1 85 ? 15.102  -1.056  48.320 1.00 0.00   ? 90 HIS B HD1  5  
ATOM 10257 H HD2  . HIS B 1 85 ? 17.977  0.026   51.139 1.00 0.00   ? 90 HIS B HD2  5  
ATOM 10258 H HE1  . HIS B 1 85 ? 16.800  -2.937  48.372 1.00 0.00   ? 90 HIS B HE1  5  
ATOM 10259 H HE2  . HIS B 1 85 ? 18.558  -2.291  50.087 1.00 0.00   ? 90 HIS B HE2  5  
ATOM 10260 N N    . ASN B 1 86 ? 14.007  2.113   47.296 1.00 0.00   ? 91 ASN B N    5  
ATOM 10261 C CA   . ASN B 1 86 ? 13.358  1.751   46.039 1.00 0.00   ? 91 ASN B CA   5  
ATOM 10262 C C    . ASN B 1 86 ? 14.017  2.479   44.865 1.00 0.00   ? 91 ASN B C    5  
ATOM 10263 O O    . ASN B 1 86 ? 14.174  1.927   43.773 1.00 0.00   ? 91 ASN B O    5  
ATOM 10264 C CB   . ASN B 1 86 ? 11.873  2.115   46.086 1.00 0.00   ? 91 ASN B CB   5  
ATOM 10265 C CG   . ASN B 1 86 ? 11.161  1.489   44.886 1.00 0.00   ? 91 ASN B CG   5  
ATOM 10266 O OD1  . ASN B 1 86 ? 11.031  0.267   44.800 1.00 0.00   ? 91 ASN B OD1  5  
ATOM 10267 N ND2  . ASN B 1 86 ? 10.689  2.261   43.947 1.00 0.00   ? 91 ASN B ND2  5  
ATOM 10268 H H    . ASN B 1 86 ? 13.506  2.635   47.962 1.00 0.00   ? 91 ASN B H    5  
ATOM 10269 H HA   . ASN B 1 86 ? 13.454  0.687   45.890 1.00 0.00   ? 91 ASN B HA   5  
ATOM 10270 H HB2  . ASN B 1 86 ? 11.439  1.737   47.001 1.00 0.00   ? 91 ASN B HB2  5  
ATOM 10271 H HB3  . ASN B 1 86 ? 11.761  3.187   46.049 1.00 0.00   ? 91 ASN B HB3  5  
ATOM 10272 H HD21 . ASN B 1 86 ? 10.790  3.234   44.015 1.00 0.00   ? 91 ASN B HD21 5  
ATOM 10273 H HD22 . ASN B 1 86 ? 10.237  1.870   43.171 1.00 0.00   ? 91 ASN B HD22 5  
ATOM 10274 N N    . ALA B 1 87 ? 14.407  3.738   45.091 1.00 0.00   ? 92 ALA B N    5  
ATOM 10275 C CA   . ALA B 1 87 ? 15.046  4.545   44.053 1.00 0.00   ? 92 ALA B CA   5  
ATOM 10276 C C    . ALA B 1 87 ? 16.374  3.930   43.613 1.00 0.00   ? 92 ALA B C    5  
ATOM 10277 O O    . ALA B 1 87 ? 16.666  3.837   42.419 1.00 0.00   ? 92 ALA B O    5  
ATOM 10278 C CB   . ALA B 1 87 ? 15.294  5.962   44.571 1.00 0.00   ? 92 ALA B CB   5  
ATOM 10279 H H    . ALA B 1 87 ? 14.258  4.133   45.977 1.00 0.00   ? 92 ALA B H    5  
ATOM 10280 H HA   . ALA B 1 87 ? 14.389  4.594   43.201 1.00 0.00   ? 92 ALA B HA   5  
ATOM 10281 H HB1  . ALA B 1 87 ? 14.493  6.245   45.238 1.00 0.00   ? 92 ALA B HB1  5  
ATOM 10282 H HB2  . ALA B 1 87 ? 15.328  6.649   43.738 1.00 0.00   ? 92 ALA B HB2  5  
ATOM 10283 H HB3  . ALA B 1 87 ? 16.232  5.993   45.103 1.00 0.00   ? 92 ALA B HB3  5  
ATOM 10284 N N    . LEU B 1 88 ? 17.191  3.505   44.579 1.00 0.00   ? 93 LEU B N    5  
ATOM 10285 C CA   . LEU B 1 88 ? 18.488  2.898   44.273 1.00 0.00   ? 93 LEU B CA   5  
ATOM 10286 C C    . LEU B 1 88 ? 18.300  1.586   43.505 1.00 0.00   ? 93 LEU B C    5  
ATOM 10287 O O    . LEU B 1 88 ? 19.047  1.278   42.572 1.00 0.00   ? 93 LEU B O    5  
ATOM 10288 C CB   . LEU B 1 88 ? 19.274  2.633   45.578 1.00 0.00   ? 93 LEU B CB   5  
ATOM 10289 C CG   . LEU B 1 88 ? 20.256  3.784   45.878 1.00 0.00   ? 93 LEU B CG   5  
ATOM 10290 C CD1  . LEU B 1 88 ? 19.490  5.043   46.297 1.00 0.00   ? 93 LEU B CD1  5  
ATOM 10291 C CD2  . LEU B 1 88 ? 21.194  3.364   47.011 1.00 0.00   ? 93 LEU B CD2  5  
ATOM 10292 H H    . LEU B 1 88 ? 16.913  3.598   45.516 1.00 0.00   ? 93 LEU B H    5  
ATOM 10293 H HA   . LEU B 1 88 ? 19.048  3.578   43.648 1.00 0.00   ? 93 LEU B HA   5  
ATOM 10294 H HB2  . LEU B 1 88 ? 18.577  2.540   46.397 1.00 0.00   ? 93 LEU B HB2  5  
ATOM 10295 H HB3  . LEU B 1 88 ? 19.831  1.711   45.482 1.00 0.00   ? 93 LEU B HB3  5  
ATOM 10296 H HG   . LEU B 1 88 ? 20.835  3.996   44.991 1.00 0.00   ? 93 LEU B HG   5  
ATOM 10297 H HD11 . LEU B 1 88 ? 18.993  5.465   45.436 1.00 0.00   ? 93 LEU B HD11 5  
ATOM 10298 H HD12 . LEU B 1 88 ? 20.181  5.766   46.704 1.00 0.00   ? 93 LEU B HD12 5  
ATOM 10299 H HD13 . LEU B 1 88 ? 18.758  4.786   47.044 1.00 0.00   ? 93 LEU B HD13 5  
ATOM 10300 H HD21 . LEU B 1 88 ? 20.653  3.367   47.946 1.00 0.00   ? 93 LEU B HD21 5  
ATOM 10301 H HD22 . LEU B 1 88 ? 22.018  4.060   47.071 1.00 0.00   ? 93 LEU B HD22 5  
ATOM 10302 H HD23 . LEU B 1 88 ? 21.573  2.372   46.817 1.00 0.00   ? 93 LEU B HD23 5  
ATOM 10303 N N    . GLN B 1 89 ? 17.295  0.798   43.902 1.00 0.00   ? 94 GLN B N    5  
ATOM 10304 C CA   . GLN B 1 89 ? 17.020  -0.483  43.249 1.00 0.00   ? 94 GLN B CA   5  
ATOM 10305 C C    . GLN B 1 89 ? 16.535  -0.273  41.811 1.00 0.00   ? 94 GLN B C    5  
ATOM 10306 O O    . GLN B 1 89 ? 16.982  -0.953  40.883 1.00 0.00   ? 94 GLN B O    5  
ATOM 10307 C CB   . GLN B 1 89 ? 15.955  -1.261  44.033 1.00 0.00   ? 94 GLN B CB   5  
ATOM 10308 C CG   . GLN B 1 89 ? 16.573  -1.874  45.300 1.00 0.00   ? 94 GLN B CG   5  
ATOM 10309 C CD   . GLN B 1 89 ? 17.343  -3.145  44.933 1.00 0.00   ? 94 GLN B CD   5  
ATOM 10310 O OE1  . GLN B 1 89 ? 18.322  -3.094  44.189 1.00 0.00   ? 94 GLN B OE1  5  
ATOM 10311 N NE2  . GLN B 1 89 ? 16.956  -4.293  45.419 1.00 0.00   ? 94 GLN B NE2  5  
ATOM 10312 H H    . GLN B 1 89 ? 16.730  1.083   44.652 1.00 0.00   ? 94 GLN B H    5  
ATOM 10313 H HA   . GLN B 1 89 ? 17.930  -1.060  43.222 1.00 0.00   ? 94 GLN B HA   5  
ATOM 10314 H HB2  . GLN B 1 89 ? 15.155  -0.591  44.313 1.00 0.00   ? 94 GLN B HB2  5  
ATOM 10315 H HB3  . GLN B 1 89 ? 15.560  -2.052  43.413 1.00 0.00   ? 94 GLN B HB3  5  
ATOM 10316 H HG2  . GLN B 1 89 ? 17.246  -1.162  45.756 1.00 0.00   ? 94 GLN B HG2  5  
ATOM 10317 H HG3  . GLN B 1 89 ? 15.787  -2.121  45.998 1.00 0.00   ? 94 GLN B HG3  5  
ATOM 10318 H HE21 . GLN B 1 89 ? 16.178  -4.336  46.014 1.00 0.00   ? 94 GLN B HE21 5  
ATOM 10319 H HE22 . GLN B 1 89 ? 17.441  -5.111  45.187 1.00 0.00   ? 94 GLN B HE22 5  
ATOM 10320 N N    . TYR B 1 90 ? 15.613  0.678   41.617 1.00 0.00   ? 95 TYR B N    5  
ATOM 10321 C CA   . TYR B 1 90 ? 15.080  0.962   40.282 1.00 0.00   ? 95 TYR B CA   5  
ATOM 10322 C C    . TYR B 1 90 ? 16.133  1.667   39.416 1.00 0.00   ? 95 TYR B C    5  
ATOM 10323 O O    . TYR B 1 90 ? 16.210  1.451   38.203 1.00 0.00   ? 95 TYR B O    5  
ATOM 10324 C CB   . TYR B 1 90 ? 13.823  1.848   40.390 1.00 0.00   ? 95 TYR B CB   5  
ATOM 10325 C CG   . TYR B 1 90 ? 12.574  0.989   40.430 1.00 0.00   ? 95 TYR B CG   5  
ATOM 10326 C CD1  . TYR B 1 90 ? 11.921  0.648   39.239 1.00 0.00   ? 95 TYR B CD1  5  
ATOM 10327 C CD2  . TYR B 1 90 ? 12.076  0.529   41.654 1.00 0.00   ? 95 TYR B CD2  5  
ATOM 10328 C CE1  . TYR B 1 90 ? 10.773  -0.151  39.272 1.00 0.00   ? 95 TYR B CE1  5  
ATOM 10329 C CE2  . TYR B 1 90 ? 10.925  -0.269  41.687 1.00 0.00   ? 95 TYR B CE2  5  
ATOM 10330 C CZ   . TYR B 1 90 ? 10.275  -0.608  40.496 1.00 0.00   ? 95 TYR B CZ   5  
ATOM 10331 O OH   . TYR B 1 90 ? 9.142   -1.397  40.528 1.00 0.00   ? 95 TYR B OH   5  
ATOM 10332 H H    . TYR B 1 90 ? 15.289  1.198   42.385 1.00 0.00   ? 95 TYR B H    5  
ATOM 10333 H HA   . TYR B 1 90 ? 14.822  0.027   39.807 1.00 0.00   ? 95 TYR B HA   5  
ATOM 10334 H HB2  . TYR B 1 90 ? 13.878  2.437   41.293 1.00 0.00   ? 95 TYR B HB2  5  
ATOM 10335 H HB3  . TYR B 1 90 ? 13.772  2.510   39.536 1.00 0.00   ? 95 TYR B HB3  5  
ATOM 10336 H HD1  . TYR B 1 90 ? 12.305  1.002   38.293 1.00 0.00   ? 95 TYR B HD1  5  
ATOM 10337 H HD2  . TYR B 1 90 ? 12.576  0.790   42.573 1.00 0.00   ? 95 TYR B HD2  5  
ATOM 10338 H HE1  . TYR B 1 90 ? 10.271  -0.413  38.352 1.00 0.00   ? 95 TYR B HE1  5  
ATOM 10339 H HE2  . TYR B 1 90 ? 10.540  -0.623  42.632 1.00 0.00   ? 95 TYR B HE2  5  
ATOM 10340 H HH   . TYR B 1 90 ? 9.159   -1.970  39.757 1.00 0.00   ? 95 TYR B HH   5  
ATOM 10341 N N    . LEU B 1 91 ? 16.954  2.519   40.040 1.00 0.00   ? 96 LEU B N    5  
ATOM 10342 C CA   . LEU B 1 91 ? 17.998  3.251   39.324 1.00 0.00   ? 96 LEU B CA   5  
ATOM 10343 C C    . LEU B 1 91 ? 19.025  2.286   38.729 1.00 0.00   ? 96 LEU B C    5  
ATOM 10344 O O    . LEU B 1 91 ? 19.510  2.476   37.610 1.00 0.00   ? 96 LEU B O    5  
ATOM 10345 C CB   . LEU B 1 91 ? 18.711  4.226   40.271 1.00 0.00   ? 96 LEU B CB   5  
ATOM 10346 C CG   . LEU B 1 91 ? 17.865  5.497   40.462 1.00 0.00   ? 96 LEU B CG   5  
ATOM 10347 C CD1  . LEU B 1 91 ? 18.337  6.250   41.709 1.00 0.00   ? 96 LEU B CD1  5  
ATOM 10348 C CD2  . LEU B 1 91 ? 18.015  6.408   39.238 1.00 0.00   ? 96 LEU B CD2  5  
ATOM 10349 H H    . LEU B 1 91 ? 16.855  2.655   41.005 1.00 0.00   ? 96 LEU B H    5  
ATOM 10350 H HA   . LEU B 1 91 ? 17.544  3.808   38.520 1.00 0.00   ? 96 LEU B HA   5  
ATOM 10351 H HB2  . LEU B 1 91 ? 18.859  3.743   41.228 1.00 0.00   ? 96 LEU B HB2  5  
ATOM 10352 H HB3  . LEU B 1 91 ? 19.672  4.492   39.856 1.00 0.00   ? 96 LEU B HB3  5  
ATOM 10353 H HG   . LEU B 1 91 ? 16.826  5.223   40.582 1.00 0.00   ? 96 LEU B HG   5  
ATOM 10354 H HD11 . LEU B 1 91 ? 17.900  7.237   41.722 1.00 0.00   ? 96 LEU B HD11 5  
ATOM 10355 H HD12 . LEU B 1 91 ? 19.414  6.333   41.694 1.00 0.00   ? 96 LEU B HD12 5  
ATOM 10356 H HD13 . LEU B 1 91 ? 18.031  5.709   42.593 1.00 0.00   ? 96 LEU B HD13 5  
ATOM 10357 H HD21 . LEU B 1 91 ? 17.357  7.259   39.342 1.00 0.00   ? 96 LEU B HD21 5  
ATOM 10358 H HD22 . LEU B 1 91 ? 17.756  5.863   38.345 1.00 0.00   ? 96 LEU B HD22 5  
ATOM 10359 H HD23 . LEU B 1 91 ? 19.037  6.752   39.166 1.00 0.00   ? 96 LEU B HD23 5  
ATOM 10360 N N    . LYS B 1 92 ? 19.363  1.235   39.484 1.00 0.00   ? 97 LYS B N    5  
ATOM 10361 C CA   . LYS B 1 92 ? 20.335  0.242   39.027 1.00 0.00   ? 97 LYS B CA   5  
ATOM 10362 C C    . LYS B 1 92 ? 19.858  -0.432  37.739 1.00 0.00   ? 97 LYS B C    5  
ATOM 10363 O O    . LYS B 1 92 ? 20.631  -0.634  36.799 1.00 0.00   ? 97 LYS B O    5  
ATOM 10364 C CB   . LYS B 1 92 ? 20.545  -0.831  40.104 1.00 0.00   ? 97 LYS B CB   5  
ATOM 10365 C CG   . LYS B 1 92 ? 21.498  -0.310  41.186 1.00 0.00   ? 97 LYS B CG   5  
ATOM 10366 C CD   . LYS B 1 92 ? 21.690  -1.385  42.257 1.00 0.00   ? 97 LYS B CD   5  
ATOM 10367 C CE   . LYS B 1 92 ? 22.807  -0.960  43.211 1.00 0.00   ? 97 LYS B CE   5  
ATOM 10368 N NZ   . LYS B 1 92 ? 23.081  -2.060  44.179 1.00 0.00   ? 97 LYS B NZ   5  
ATOM 10369 H H    . LYS B 1 92 ? 18.949  1.129   40.367 1.00 0.00   ? 97 LYS B H    5  
ATOM 10370 H HA   . LYS B 1 92 ? 21.274  0.735   38.832 1.00 0.00   ? 97 LYS B HA   5  
ATOM 10371 H HB2  . LYS B 1 92 ? 19.593  -1.076  40.553 1.00 0.00   ? 97 LYS B HB2  5  
ATOM 10372 H HB3  . LYS B 1 92 ? 20.966  -1.716  39.652 1.00 0.00   ? 97 LYS B HB3  5  
ATOM 10373 H HG2  . LYS B 1 92 ? 22.451  -0.072  40.739 1.00 0.00   ? 97 LYS B HG2  5  
ATOM 10374 H HG3  . LYS B 1 92 ? 21.080  0.575   41.639 1.00 0.00   ? 97 LYS B HG3  5  
ATOM 10375 H HD2  . LYS B 1 92 ? 20.771  -1.510  42.811 1.00 0.00   ? 97 LYS B HD2  5  
ATOM 10376 H HD3  . LYS B 1 92 ? 21.957  -2.320  41.787 1.00 0.00   ? 97 LYS B HD3  5  
ATOM 10377 H HE2  . LYS B 1 92 ? 23.702  -0.748  42.645 1.00 0.00   ? 97 LYS B HE2  5  
ATOM 10378 H HE3  . LYS B 1 92 ? 22.504  -0.074  43.749 1.00 0.00   ? 97 LYS B HE3  5  
ATOM 10379 H HZ1  . LYS B 1 92 ? 22.190  -2.359  44.625 1.00 0.00   ? 97 LYS B HZ1  5  
ATOM 10380 H HZ2  . LYS B 1 92 ? 23.739  -1.722  44.910 1.00 0.00   ? 97 LYS B HZ2  5  
ATOM 10381 H HZ3  . LYS B 1 92 ? 23.503  -2.866  43.677 1.00 0.00   ? 97 LYS B HZ3  5  
ATOM 10382 N N    . ILE B 1 93 ? 18.571  -0.785  37.692 1.00 0.00   ? 98 ILE B N    5  
ATOM 10383 C CA   . ILE B 1 93 ? 17.997  -1.440  36.511 1.00 0.00   ? 98 ILE B CA   5  
ATOM 10384 C C    . ILE B 1 93 ? 18.090  -0.495  35.306 1.00 0.00   ? 98 ILE B C    5  
ATOM 10385 O O    . ILE B 1 93 ? 18.543  -0.874  34.222 1.00 0.00   ? 98 ILE B O    5  
ATOM 10386 C CB   . ILE B 1 93 ? 16.519  -1.824  36.752 1.00 0.00   ? 98 ILE B CB   5  
ATOM 10387 C CG1  . ILE B 1 93 ? 16.395  -2.686  38.026 1.00 0.00   ? 98 ILE B CG1  5  
ATOM 10388 C CG2  . ILE B 1 93 ? 15.991  -2.625  35.551 1.00 0.00   ? 98 ILE B CG2  5  
ATOM 10389 C CD1  . ILE B 1 93 ? 14.930  -2.752  38.480 1.00 0.00   ? 98 ILE B CD1  5  
ATOM 10390 H H    . ILE B 1 93 ? 17.997  -0.602  38.465 1.00 0.00   ? 98 ILE B H    5  
ATOM 10391 H HA   . ILE B 1 93 ? 18.562  -2.335  36.298 1.00 0.00   ? 98 ILE B HA   5  
ATOM 10392 H HB   . ILE B 1 93 ? 15.930  -0.924  36.866 1.00 0.00   ? 98 ILE B HB   5  
ATOM 10393 H HG12 . ILE B 1 93 ? 16.753  -3.684  37.821 1.00 0.00   ? 98 ILE B HG12 5  
ATOM 10394 H HG13 . ILE B 1 93 ? 16.991  -2.249  38.813 1.00 0.00   ? 98 ILE B HG13 5  
ATOM 10395 H HG21 . ILE B 1 93 ? 15.870  -1.967  34.703 1.00 0.00   ? 98 ILE B HG21 5  
ATOM 10396 H HG22 . ILE B 1 93 ? 15.037  -3.064  35.804 1.00 0.00   ? 98 ILE B HG22 5  
ATOM 10397 H HG23 . ILE B 1 93 ? 16.694  -3.408  35.304 1.00 0.00   ? 98 ILE B HG23 5  
ATOM 10398 H HD11 . ILE B 1 93 ? 14.462  -1.788  38.343 1.00 0.00   ? 98 ILE B HD11 5  
ATOM 10399 H HD12 . ILE B 1 93 ? 14.889  -3.026  39.524 1.00 0.00   ? 98 ILE B HD12 5  
ATOM 10400 H HD13 . ILE B 1 93 ? 14.406  -3.492  37.894 1.00 0.00   ? 98 ILE B HD13 5  
ATOM 10401 N N    . ILE B 1 94 ? 17.662  0.756   35.503 1.00 0.00   ? 99 ILE B N    5  
ATOM 10402 C CA   . ILE B 1 94 ? 17.700  1.765   34.441 1.00 0.00   ? 99 ILE B CA   5  
ATOM 10403 C C    . ILE B 1 94 ? 19.159  2.139   34.133 1.00 0.00   ? 99 ILE B C    5  
ATOM 10404 O O    . ILE B 1 94 ? 19.687  1.632   33.157 1.00 0.00   ? 99 ILE B O    5  
ATOM 10405 C CB   . ILE B 1 94 ? 16.898  3.018   34.871 1.00 0.00   ? 99 ILE B CB   5  
ATOM 10406 C CG1  . ILE B 1 94 ? 15.428  2.620   35.117 1.00 0.00   ? 99 ILE B CG1  5  
ATOM 10407 C CG2  . ILE B 1 94 ? 16.960  4.110   33.775 1.00 0.00   ? 99 ILE B CG2  5  
ATOM 10408 C CD1  . ILE B 1 94 ? 14.729  3.704   35.942 1.00 0.00   ? 99 ILE B CD1  5  
ATOM 10409 O OXT  . ILE B 1 94 ? 19.721  2.923   34.881 1.00 0.00   ? 99 ILE B OXT  5  
ATOM 10410 H H    . ILE B 1 94 ? 17.314  1.006   36.384 1.00 0.00   ? 99 ILE B H    5  
ATOM 10411 H HA   . ILE B 1 94 ? 17.252  1.350   33.550 1.00 0.00   ? 99 ILE B HA   5  
ATOM 10412 H HB   . ILE B 1 94 ? 17.321  3.409   35.785 1.00 0.00   ? 99 ILE B HB   5  
ATOM 10413 H HG12 . ILE B 1 94 ? 14.923  2.508   34.168 1.00 0.00   ? 99 ILE B HG12 5  
ATOM 10414 H HG13 . ILE B 1 94 ? 15.392  1.684   35.656 1.00 0.00   ? 99 ILE B HG13 5  
ATOM 10415 H HG21 . ILE B 1 94 ? 17.837  4.722   33.933 1.00 0.00   ? 99 ILE B HG21 5  
ATOM 10416 H HG22 . ILE B 1 94 ? 16.079  4.735   33.824 1.00 0.00   ? 99 ILE B HG22 5  
ATOM 10417 H HG23 . ILE B 1 94 ? 17.017  3.649   32.800 1.00 0.00   ? 99 ILE B HG23 5  
ATOM 10418 H HD11 . ILE B 1 94 ? 15.324  3.931   36.815 1.00 0.00   ? 99 ILE B HD11 5  
ATOM 10419 H HD12 . ILE B 1 94 ? 13.756  3.352   36.250 1.00 0.00   ? 99 ILE B HD12 5  
ATOM 10420 H HD13 . ILE B 1 94 ? 14.616  4.597   35.343 1.00 0.00   ? 99 ILE B HD13 5  
ATOM 10421 N N    . ASP A 1 25 ? -12.447 -1.183  46.422 1.00 0.00   ? 30 ASP A N    6  
ATOM 10422 C CA   . ASP A 1 25 ? -11.292 -1.347  45.488 1.00 0.00   ? 30 ASP A CA   6  
ATOM 10423 C C    . ASP A 1 25 ? -11.030 -0.022  44.768 1.00 0.00   ? 30 ASP A C    6  
ATOM 10424 O O    . ASP A 1 25 ? -11.824 0.426   43.936 1.00 0.00   ? 30 ASP A O    6  
ATOM 10425 C CB   . ASP A 1 25 ? -11.606 -2.433  44.454 1.00 0.00   ? 30 ASP A CB   6  
ATOM 10426 C CG   . ASP A 1 25 ? -10.299 -2.994  43.889 1.00 0.00   ? 30 ASP A CG   6  
ATOM 10427 O OD1  . ASP A 1 25 ? -10.103 -4.195  43.983 1.00 0.00   ? 30 ASP A OD1  6  
ATOM 10428 O OD2  . ASP A 1 25 ? -9.517  -2.214  43.371 1.00 0.00   ? 30 ASP A OD2  6  
ATOM 10429 H H    . ASP A 1 25 ? -13.111 -1.975  46.307 1.00 0.00   ? 30 ASP A H    6  
ATOM 10430 H HA   . ASP A 1 25 ? -10.413 -1.629  46.050 1.00 0.00   ? 30 ASP A HA   6  
ATOM 10431 H HB2  . ASP A 1 25 ? -12.165 -3.228  44.926 1.00 0.00   ? 30 ASP A HB2  6  
ATOM 10432 H HB3  . ASP A 1 25 ? -12.190 -2.009  43.651 1.00 0.00   ? 30 ASP A HB3  6  
ATOM 10433 N N    . TYR A 1 26 ? -9.900  0.614   45.092 1.00 0.00   ? 31 TYR A N    6  
ATOM 10434 C CA   . TYR A 1 26 ? -9.528  1.892   44.478 1.00 0.00   ? 31 TYR A CA   6  
ATOM 10435 C C    . TYR A 1 26 ? -9.325  1.746   42.961 1.00 0.00   ? 31 TYR A C    6  
ATOM 10436 O O    . TYR A 1 26 ? -9.479  2.708   42.204 1.00 0.00   ? 31 TYR A O    6  
ATOM 10437 C CB   . TYR A 1 26 ? -8.231  2.417   45.102 1.00 0.00   ? 31 TYR A CB   6  
ATOM 10438 C CG   . TYR A 1 26 ? -8.514  2.971   46.483 1.00 0.00   ? 31 TYR A CG   6  
ATOM 10439 C CD1  . TYR A 1 26 ? -9.199  4.185   46.619 1.00 0.00   ? 31 TYR A CD1  6  
ATOM 10440 C CD2  . TYR A 1 26 ? -8.090  2.277   47.624 1.00 0.00   ? 31 TYR A CD2  6  
ATOM 10441 C CE1  . TYR A 1 26 ? -9.462  4.703   47.892 1.00 0.00   ? 31 TYR A CE1  6  
ATOM 10442 C CE2  . TYR A 1 26 ? -8.353  2.796   48.898 1.00 0.00   ? 31 TYR A CE2  6  
ATOM 10443 C CZ   . TYR A 1 26 ? -9.040  4.009   49.031 1.00 0.00   ? 31 TYR A CZ   6  
ATOM 10444 O OH   . TYR A 1 26 ? -9.298  4.521   50.287 1.00 0.00   ? 31 TYR A OH   6  
ATOM 10445 H H    . TYR A 1 26 ? -9.304  0.215   45.759 1.00 0.00   ? 31 TYR A H    6  
ATOM 10446 H HA   . TYR A 1 26 ? -10.317 2.607   44.654 1.00 0.00   ? 31 TYR A HA   6  
ATOM 10447 H HB2  . TYR A 1 26 ? -7.514  1.612   45.174 1.00 0.00   ? 31 TYR A HB2  6  
ATOM 10448 H HB3  . TYR A 1 26 ? -7.826  3.201   44.479 1.00 0.00   ? 31 TYR A HB3  6  
ATOM 10449 H HD1  . TYR A 1 26 ? -9.526  4.720   45.740 1.00 0.00   ? 31 TYR A HD1  6  
ATOM 10450 H HD2  . TYR A 1 26 ? -7.561  1.341   47.522 1.00 0.00   ? 31 TYR A HD2  6  
ATOM 10451 H HE1  . TYR A 1 26 ? -9.991  5.639   47.994 1.00 0.00   ? 31 TYR A HE1  6  
ATOM 10452 H HE2  . TYR A 1 26 ? -8.027  2.261   49.778 1.00 0.00   ? 31 TYR A HE2  6  
ATOM 10453 H HH   . TYR A 1 26 ? -10.153 4.956   50.259 1.00 0.00   ? 31 TYR A HH   6  
ATOM 10454 N N    . ILE A 1 27 ? -8.972  0.537   42.509 1.00 0.00   ? 32 ILE A N    6  
ATOM 10455 C CA   . ILE A 1 27 ? -8.746  0.281   41.082 1.00 0.00   ? 32 ILE A CA   6  
ATOM 10456 C C    . ILE A 1 27 ? -10.034 0.542   40.287 1.00 0.00   ? 32 ILE A C    6  
ATOM 10457 O O    . ILE A 1 27 ? -10.021 1.201   39.244 1.00 0.00   ? 32 ILE A O    6  
ATOM 10458 C CB   . ILE A 1 27 ? -8.291  -1.184  40.860 1.00 0.00   ? 32 ILE A CB   6  
ATOM 10459 C CG1  . ILE A 1 27 ? -7.060  -1.535  41.750 1.00 0.00   ? 32 ILE A CG1  6  
ATOM 10460 C CG2  . ILE A 1 27 ? -7.944  -1.416  39.377 1.00 0.00   ? 32 ILE A CG2  6  
ATOM 10461 C CD1  . ILE A 1 27 ? -5.843  -0.618  41.474 1.00 0.00   ? 32 ILE A CD1  6  
ATOM 10462 H H    . ILE A 1 27 ? -8.857  -0.197  43.149 1.00 0.00   ? 32 ILE A H    6  
ATOM 10463 H HA   . ILE A 1 27 ? -7.974  0.945   40.725 1.00 0.00   ? 32 ILE A HA   6  
ATOM 10464 H HB   . ILE A 1 27 ? -9.110  -1.839  41.124 1.00 0.00   ? 32 ILE A HB   6  
ATOM 10465 H HG12 . ILE A 1 27 ? -7.341  -1.434  42.788 1.00 0.00   ? 32 ILE A HG12 6  
ATOM 10466 H HG13 . ILE A 1 27 ? -6.776  -2.561  41.565 1.00 0.00   ? 32 ILE A HG13 6  
ATOM 10467 H HG21 . ILE A 1 27 ? -8.833  -1.296  38.776 1.00 0.00   ? 32 ILE A HG21 6  
ATOM 10468 H HG22 . ILE A 1 27 ? -7.556  -2.417  39.251 1.00 0.00   ? 32 ILE A HG22 6  
ATOM 10469 H HG23 . ILE A 1 27 ? -7.197  -0.700  39.066 1.00 0.00   ? 32 ILE A HG23 6  
ATOM 10470 H HD11 . ILE A 1 27 ? -5.796  0.152   42.228 1.00 0.00   ? 32 ILE A HD11 6  
ATOM 10471 H HD12 . ILE A 1 27 ? -5.938  -0.162  40.499 1.00 0.00   ? 32 ILE A HD12 6  
ATOM 10472 H HD13 . ILE A 1 27 ? -4.937  -1.206  41.507 1.00 0.00   ? 32 ILE A HD13 6  
ATOM 10473 N N    . GLN A 1 28 ? -11.156 0.011   40.781 1.00 0.00   ? 33 GLN A N    6  
ATOM 10474 C CA   . GLN A 1 28 ? -12.448 0.179   40.114 1.00 0.00   ? 33 GLN A CA   6  
ATOM 10475 C C    . GLN A 1 28 ? -12.885 1.647   40.134 1.00 0.00   ? 33 GLN A C    6  
ATOM 10476 O O    . GLN A 1 28 ? -13.341 2.197   39.126 1.00 0.00   ? 33 GLN A O    6  
ATOM 10477 C CB   . GLN A 1 28 ? -13.515 -0.676  40.822 1.00 0.00   ? 33 GLN A CB   6  
ATOM 10478 C CG   . GLN A 1 28 ? -14.575 -1.170  39.823 1.00 0.00   ? 33 GLN A CG   6  
ATOM 10479 C CD   . GLN A 1 28 ? -14.089 -2.465  39.170 1.00 0.00   ? 33 GLN A CD   6  
ATOM 10480 O OE1  . GLN A 1 28 ? -13.967 -2.546  37.949 1.00 0.00   ? 33 GLN A OE1  6  
ATOM 10481 N NE2  . GLN A 1 28 ? -13.803 -3.491  39.924 1.00 0.00   ? 33 GLN A NE2  6  
ATOM 10482 H H    . GLN A 1 28 ? -11.110 -0.510  41.611 1.00 0.00   ? 33 GLN A H    6  
ATOM 10483 H HA   . GLN A 1 28 ? -12.353 -0.144  39.089 1.00 0.00   ? 33 GLN A HA   6  
ATOM 10484 H HB2  . GLN A 1 28 ? -13.038 -1.528  41.283 1.00 0.00   ? 33 GLN A HB2  6  
ATOM 10485 H HB3  . GLN A 1 28 ? -13.998 -0.085  41.587 1.00 0.00   ? 33 GLN A HB3  6  
ATOM 10486 H HG2  . GLN A 1 28 ? -15.502 -1.356  40.346 1.00 0.00   ? 33 GLN A HG2  6  
ATOM 10487 H HG3  . GLN A 1 28 ? -14.738 -0.422  39.060 1.00 0.00   ? 33 GLN A HG3  6  
ATOM 10488 H HE21 . GLN A 1 28 ? -13.900 -3.427  40.897 1.00 0.00   ? 33 GLN A HE21 6  
ATOM 10489 H HE22 . GLN A 1 28 ? -13.490 -4.326  39.517 1.00 0.00   ? 33 GLN A HE22 6  
ATOM 10490 N N    . LEU A 1 29 ? -12.750 2.289   41.296 1.00 0.00   ? 34 LEU A N    6  
ATOM 10491 C CA   . LEU A 1 29 ? -13.135 3.693   41.454 1.00 0.00   ? 34 LEU A CA   6  
ATOM 10492 C C    . LEU A 1 29 ? -12.280 4.600   40.565 1.00 0.00   ? 34 LEU A C    6  
ATOM 10493 O O    . LEU A 1 29 ? -12.772 5.565   39.972 1.00 0.00   ? 34 LEU A O    6  
ATOM 10494 C CB   . LEU A 1 29 ? -12.968 4.125   42.916 1.00 0.00   ? 34 LEU A CB   6  
ATOM 10495 C CG   . LEU A 1 29 ? -14.124 3.577   43.766 1.00 0.00   ? 34 LEU A CG   6  
ATOM 10496 C CD1  . LEU A 1 29 ? -13.760 3.672   45.250 1.00 0.00   ? 34 LEU A CD1  6  
ATOM 10497 C CD2  . LEU A 1 29 ? -15.393 4.396   43.508 1.00 0.00   ? 34 LEU A CD2  6  
ATOM 10498 H H    . LEU A 1 29 ? -12.387 1.804   42.065 1.00 0.00   ? 34 LEU A H    6  
ATOM 10499 H HA   . LEU A 1 29 ? -14.170 3.805   41.171 1.00 0.00   ? 34 LEU A HA   6  
ATOM 10500 H HB2  . LEU A 1 29 ? -12.029 3.744   43.294 1.00 0.00   ? 34 LEU A HB2  6  
ATOM 10501 H HB3  . LEU A 1 29 ? -12.962 5.204   42.971 1.00 0.00   ? 34 LEU A HB3  6  
ATOM 10502 H HG   . LEU A 1 29 ? -14.301 2.543   43.507 1.00 0.00   ? 34 LEU A HG   6  
ATOM 10503 H HD11 . LEU A 1 29 ? -13.416 4.671   45.472 1.00 0.00   ? 34 LEU A HD11 6  
ATOM 10504 H HD12 . LEU A 1 29 ? -12.975 2.964   45.475 1.00 0.00   ? 34 LEU A HD12 6  
ATOM 10505 H HD13 . LEU A 1 29 ? -14.630 3.448   45.849 1.00 0.00   ? 34 LEU A HD13 6  
ATOM 10506 H HD21 . LEU A 1 29 ? -16.159 4.105   44.210 1.00 0.00   ? 34 LEU A HD21 6  
ATOM 10507 H HD22 . LEU A 1 29 ? -15.740 4.215   42.501 1.00 0.00   ? 34 LEU A HD22 6  
ATOM 10508 H HD23 . LEU A 1 29 ? -15.173 5.446   43.629 1.00 0.00   ? 34 LEU A HD23 6  
ATOM 10509 N N    . LEU A 1 30 ? -10.985 4.293   40.478 1.00 0.00   ? 35 LEU A N    6  
ATOM 10510 C CA   . LEU A 1 30 ? -10.057 5.085   39.668 1.00 0.00   ? 35 LEU A CA   6  
ATOM 10511 C C    . LEU A 1 30 ? -10.421 5.001   38.182 1.00 0.00   ? 35 LEU A C    6  
ATOM 10512 O O    . LEU A 1 30 ? -10.317 5.981   37.442 1.00 0.00   ? 35 LEU A O    6  
ATOM 10513 C CB   . LEU A 1 30 ? -8.621  4.583   39.868 1.00 0.00   ? 35 LEU A CB   6  
ATOM 10514 C CG   . LEU A 1 30 ? -7.627  5.577   39.246 1.00 0.00   ? 35 LEU A CG   6  
ATOM 10515 C CD1  . LEU A 1 30 ? -7.491  6.810   40.146 1.00 0.00   ? 35 LEU A CD1  6  
ATOM 10516 C CD2  . LEU A 1 30 ? -6.257  4.907   39.100 1.00 0.00   ? 35 LEU A CD2  6  
ATOM 10517 H H    . LEU A 1 30 ? -10.645 3.519   40.973 1.00 0.00   ? 35 LEU A H    6  
ATOM 10518 H HA   . LEU A 1 30 ? -10.112 6.114   39.982 1.00 0.00   ? 35 LEU A HA   6  
ATOM 10519 H HB2  . LEU A 1 30 ? -8.420  4.487   40.926 1.00 0.00   ? 35 LEU A HB2  6  
ATOM 10520 H HB3  . LEU A 1 30 ? -8.509  3.619   39.393 1.00 0.00   ? 35 LEU A HB3  6  
ATOM 10521 H HG   . LEU A 1 30 ? -7.985  5.882   38.273 1.00 0.00   ? 35 LEU A HG   6  
ATOM 10522 H HD11 . LEU A 1 30 ? -8.427  7.347   40.165 1.00 0.00   ? 35 LEU A HD11 6  
ATOM 10523 H HD12 . LEU A 1 30 ? -6.715  7.453   39.757 1.00 0.00   ? 35 LEU A HD12 6  
ATOM 10524 H HD13 . LEU A 1 30 ? -7.233  6.498   41.147 1.00 0.00   ? 35 LEU A HD13 6  
ATOM 10525 H HD21 . LEU A 1 30 ? -6.373  3.953   38.607 1.00 0.00   ? 35 LEU A HD21 6  
ATOM 10526 H HD22 . LEU A 1 30 ? -5.825  4.756   40.078 1.00 0.00   ? 35 LEU A HD22 6  
ATOM 10527 H HD23 . LEU A 1 30 ? -5.608  5.539   38.515 1.00 0.00   ? 35 LEU A HD23 6  
ATOM 10528 N N    . SER A 1 31 ? -10.850 3.817   37.741 1.00 0.00   ? 36 SER A N    6  
ATOM 10529 C CA   . SER A 1 31 ? -11.225 3.604   36.342 1.00 0.00   ? 36 SER A CA   6  
ATOM 10530 C C    . SER A 1 31 ? -12.320 4.586   35.913 1.00 0.00   ? 36 SER A C    6  
ATOM 10531 O O    . SER A 1 31 ? -12.294 5.132   34.807 1.00 0.00   ? 36 SER A O    6  
ATOM 10532 C CB   . SER A 1 31 ? -11.738 2.176   36.151 1.00 0.00   ? 36 SER A CB   6  
ATOM 10533 O OG   . SER A 1 31 ? -10.742 1.257   36.579 1.00 0.00   ? 36 SER A OG   6  
ATOM 10534 H H    . SER A 1 31 ? -10.912 3.069   38.370 1.00 0.00   ? 36 SER A H    6  
ATOM 10535 H HA   . SER A 1 31 ? -10.357 3.750   35.718 1.00 0.00   ? 36 SER A HA   6  
ATOM 10536 H HB2  . SER A 1 31 ? -12.631 2.031   36.735 1.00 0.00   ? 36 SER A HB2  6  
ATOM 10537 H HB3  . SER A 1 31 ? -11.965 2.015   35.105 1.00 0.00   ? 36 SER A HB3  6  
ATOM 10538 H HG   . SER A 1 31 ? -10.142 1.105   35.846 1.00 0.00   ? 36 SER A HG   6  
ATOM 10539 N N    . GLU A 1 32 ? -13.299 4.807   36.795 1.00 0.00   ? 37 GLU A N    6  
ATOM 10540 C CA   . GLU A 1 32 ? -14.410 5.715   36.504 1.00 0.00   ? 37 GLU A CA   6  
ATOM 10541 C C    . GLU A 1 32 ? -13.923 7.163   36.373 1.00 0.00   ? 37 GLU A C    6  
ATOM 10542 O O    . GLU A 1 32 ? -14.340 7.900   35.476 1.00 0.00   ? 37 GLU A O    6  
ATOM 10543 C CB   . GLU A 1 32 ? -15.458 5.635   37.619 1.00 0.00   ? 37 GLU A CB   6  
ATOM 10544 C CG   . GLU A 1 32 ? -16.745 6.335   37.169 1.00 0.00   ? 37 GLU A CG   6  
ATOM 10545 C CD   . GLU A 1 32 ? -17.430 5.500   36.086 1.00 0.00   ? 37 GLU A CD   6  
ATOM 10546 O OE1  . GLU A 1 32 ? -17.268 5.830   34.921 1.00 0.00   ? 37 GLU A OE1  6  
ATOM 10547 O OE2  . GLU A 1 32 ? -18.104 4.547   36.437 1.00 0.00   ? 37 GLU A OE2  6  
ATOM 10548 H H    . GLU A 1 32 ? -13.277 4.344   37.659 1.00 0.00   ? 37 GLU A H    6  
ATOM 10549 H HA   . GLU A 1 32 ? -14.869 5.417   35.575 1.00 0.00   ? 37 GLU A HA   6  
ATOM 10550 H HB2  . GLU A 1 32 ? -15.671 4.598   37.837 1.00 0.00   ? 37 GLU A HB2  6  
ATOM 10551 H HB3  . GLU A 1 32 ? -15.079 6.120   38.505 1.00 0.00   ? 37 GLU A HB3  6  
ATOM 10552 H HG2  . GLU A 1 32 ? -17.409 6.446   38.014 1.00 0.00   ? 37 GLU A HG2  6  
ATOM 10553 H HG3  . GLU A 1 32 ? -16.503 7.309   36.771 1.00 0.00   ? 37 GLU A HG3  6  
ATOM 10554 N N    . ILE A 1 33 ? -13.039 7.578   37.283 1.00 0.00   ? 38 ILE A N    6  
ATOM 10555 C CA   . ILE A 1 33 ? -12.502 8.943   37.271 1.00 0.00   ? 38 ILE A CA   6  
ATOM 10556 C C    . ILE A 1 33 ? -11.642 9.157   36.018 1.00 0.00   ? 38 ILE A C    6  
ATOM 10557 O O    . ILE A 1 33 ? -11.721 10.193  35.352 1.00 0.00   ? 38 ILE A O    6  
ATOM 10558 C CB   . ILE A 1 33 ? -11.659 9.215   38.537 1.00 0.00   ? 38 ILE A CB   6  
ATOM 10559 C CG1  . ILE A 1 33 ? -12.498 8.932   39.801 1.00 0.00   ? 38 ILE A CG1  6  
ATOM 10560 C CG2  . ILE A 1 33 ? -11.204 10.684  38.558 1.00 0.00   ? 38 ILE A CG2  6  
ATOM 10561 C CD1  . ILE A 1 33 ? -11.580 8.810   41.021 1.00 0.00   ? 38 ILE A CD1  6  
ATOM 10562 H H    . ILE A 1 33 ? -12.744 6.955   37.981 1.00 0.00   ? 38 ILE A H    6  
ATOM 10563 H HA   . ILE A 1 33 ? -13.327 9.639   37.247 1.00 0.00   ? 38 ILE A HA   6  
ATOM 10564 H HB   . ILE A 1 33 ? -10.790 8.572   38.531 1.00 0.00   ? 38 ILE A HB   6  
ATOM 10565 H HG12 . ILE A 1 33 ? -13.198 9.741   39.957 1.00 0.00   ? 38 ILE A HG12 6  
ATOM 10566 H HG13 . ILE A 1 33 ? -13.043 8.009   39.672 1.00 0.00   ? 38 ILE A HG13 6  
ATOM 10567 H HG21 . ILE A 1 33 ? -12.045 11.325  38.337 1.00 0.00   ? 38 ILE A HG21 6  
ATOM 10568 H HG22 . ILE A 1 33 ? -10.435 10.833  37.815 1.00 0.00   ? 38 ILE A HG22 6  
ATOM 10569 H HG23 . ILE A 1 33 ? -10.812 10.926  39.534 1.00 0.00   ? 38 ILE A HG23 6  
ATOM 10570 H HD11 . ILE A 1 33 ? -10.864 9.618   41.013 1.00 0.00   ? 38 ILE A HD11 6  
ATOM 10571 H HD12 . ILE A 1 33 ? -11.059 7.865   40.986 1.00 0.00   ? 38 ILE A HD12 6  
ATOM 10572 H HD13 . ILE A 1 33 ? -12.172 8.861   41.923 1.00 0.00   ? 38 ILE A HD13 6  
ATOM 10573 N N    . ALA A 1 34 ? -10.811 8.163   35.697 1.00 0.00   ? 39 ALA A N    6  
ATOM 10574 C CA   . ALA A 1 34 ? -9.935  8.236   34.529 1.00 0.00   ? 39 ALA A CA   6  
ATOM 10575 C C    . ALA A 1 34 ? -10.757 8.327   33.243 1.00 0.00   ? 39 ALA A C    6  
ATOM 10576 O O    . ALA A 1 34 ? -10.457 9.116   32.341 1.00 0.00   ? 39 ALA A O    6  
ATOM 10577 C CB   . ALA A 1 34 ? -9.041  6.996   34.467 1.00 0.00   ? 39 ALA A CB   6  
ATOM 10578 H H    . ALA A 1 34 ? -10.790 7.362   36.260 1.00 0.00   ? 39 ALA A H    6  
ATOM 10579 H HA   . ALA A 1 34 ? -9.313  9.111   34.610 1.00 0.00   ? 39 ALA A HA   6  
ATOM 10580 H HB1  . ALA A 1 34 ? -8.434  7.033   33.574 1.00 0.00   ? 39 ALA A HB1  6  
ATOM 10581 H HB2  . ALA A 1 34 ? -9.658  6.109   34.447 1.00 0.00   ? 39 ALA A HB2  6  
ATOM 10582 H HB3  . ALA A 1 34 ? -8.403  6.970   35.337 1.00 0.00   ? 39 ALA A HB3  6  
ATOM 10583 N N    . LYS A 1 35 ? -11.813 7.514   33.158 1.00 0.00   ? 40 LYS A N    6  
ATOM 10584 C CA   . LYS A 1 35 ? -12.687 7.503   31.985 1.00 0.00   ? 40 LYS A CA   6  
ATOM 10585 C C    . LYS A 1 35 ? -13.399 8.850   31.829 1.00 0.00   ? 40 LYS A C    6  
ATOM 10586 O O    . LYS A 1 35 ? -13.587 9.353   30.718 1.00 0.00   ? 40 LYS A O    6  
ATOM 10587 C CB   . LYS A 1 35 ? -13.735 6.395   32.121 1.00 0.00   ? 40 LYS A CB   6  
ATOM 10588 C CG   . LYS A 1 35 ? -14.429 6.174   30.773 1.00 0.00   ? 40 LYS A CG   6  
ATOM 10589 C CD   . LYS A 1 35 ? -15.392 4.983   30.871 1.00 0.00   ? 40 LYS A CD   6  
ATOM 10590 C CE   . LYS A 1 35 ? -16.667 5.403   31.610 1.00 0.00   ? 40 LYS A CE   6  
ATOM 10591 N NZ   . LYS A 1 35 ? -17.738 4.395   31.364 1.00 0.00   ? 40 LYS A NZ   6  
ATOM 10592 H H    . LYS A 1 35 ? -12.009 6.912   33.904 1.00 0.00   ? 40 LYS A H    6  
ATOM 10593 H HA   . LYS A 1 35 ? -12.092 7.316   31.105 1.00 0.00   ? 40 LYS A HA   6  
ATOM 10594 H HB2  . LYS A 1 35 ? -13.253 5.480   32.434 1.00 0.00   ? 40 LYS A HB2  6  
ATOM 10595 H HB3  . LYS A 1 35 ? -14.471 6.684   32.857 1.00 0.00   ? 40 LYS A HB3  6  
ATOM 10596 H HG2  . LYS A 1 35 ? -14.979 7.064   30.501 1.00 0.00   ? 40 LYS A HG2  6  
ATOM 10597 H HG3  . LYS A 1 35 ? -13.685 5.969   30.018 1.00 0.00   ? 40 LYS A HG3  6  
ATOM 10598 H HD2  . LYS A 1 35 ? -15.649 4.648   29.876 1.00 0.00   ? 40 LYS A HD2  6  
ATOM 10599 H HD3  . LYS A 1 35 ? -14.917 4.176   31.408 1.00 0.00   ? 40 LYS A HD3  6  
ATOM 10600 H HE2  . LYS A 1 35 ? -16.466 5.462   32.670 1.00 0.00   ? 40 LYS A HE2  6  
ATOM 10601 H HE3  . LYS A 1 35 ? -16.993 6.369   31.251 1.00 0.00   ? 40 LYS A HE3  6  
ATOM 10602 H HZ1  . LYS A 1 35 ? -17.976 4.382   30.352 1.00 0.00   ? 40 LYS A HZ1  6  
ATOM 10603 H HZ2  . LYS A 1 35 ? -18.584 4.648   31.916 1.00 0.00   ? 40 LYS A HZ2  6  
ATOM 10604 H HZ3  . LYS A 1 35 ? -17.404 3.455   31.653 1.00 0.00   ? 40 LYS A HZ3  6  
ATOM 10605 N N    . GLU A 1 36 ? -13.803 9.440   32.957 1.00 0.00   ? 41 GLU A N    6  
ATOM 10606 C CA   . GLU A 1 36 ? -14.497 10.727  32.949 1.00 0.00   ? 41 GLU A CA   6  
ATOM 10607 C C    . GLU A 1 36 ? -13.593 11.823  32.379 1.00 0.00   ? 41 GLU A C    6  
ATOM 10608 O O    . GLU A 1 36 ? -14.033 12.694  31.623 1.00 0.00   ? 41 GLU A O    6  
ATOM 10609 C CB   . GLU A 1 36 ? -14.908 11.111  34.373 1.00 0.00   ? 41 GLU A CB   6  
ATOM 10610 C CG   . GLU A 1 36 ? -15.916 12.261  34.325 1.00 0.00   ? 41 GLU A CG   6  
ATOM 10611 C CD   . GLU A 1 36 ? -16.285 12.679  35.750 1.00 0.00   ? 41 GLU A CD   6  
ATOM 10612 O OE1  . GLU A 1 36 ? -17.257 12.154  36.268 1.00 0.00   ? 41 GLU A OE1  6  
ATOM 10613 O OE2  . GLU A 1 36 ? -15.591 13.520  36.298 1.00 0.00   ? 41 GLU A OE2  6  
ATOM 10614 H H    . GLU A 1 36 ? -13.630 8.996   33.814 1.00 0.00   ? 41 GLU A H    6  
ATOM 10615 H HA   . GLU A 1 36 ? -15.382 10.647  32.337 1.00 0.00   ? 41 GLU A HA   6  
ATOM 10616 H HB2  . GLU A 1 36 ? -15.359 10.257  34.859 1.00 0.00   ? 41 GLU A HB2  6  
ATOM 10617 H HB3  . GLU A 1 36 ? -14.037 11.423  34.927 1.00 0.00   ? 41 GLU A HB3  6  
ATOM 10618 H HG2  . GLU A 1 36 ? -15.479 13.102  33.804 1.00 0.00   ? 41 GLU A HG2  6  
ATOM 10619 H HG3  . GLU A 1 36 ? -16.807 11.939  33.806 1.00 0.00   ? 41 GLU A HG3  6  
ATOM 10620 N N    . GLN A 1 37 ? -12.309 11.777  32.743 1.00 0.00   ? 42 GLN A N    6  
ATOM 10621 C CA   . GLN A 1 37 ? -11.333 12.764  32.270 1.00 0.00   ? 42 GLN A CA   6  
ATOM 10622 C C    . GLN A 1 37 ? -10.850 12.449  30.841 1.00 0.00   ? 42 GLN A C    6  
ATOM 10623 O O    . GLN A 1 37 ? -10.239 13.292  30.178 1.00 0.00   ? 42 GLN A O    6  
ATOM 10624 C CB   . GLN A 1 37 ? -10.121 12.773  33.208 1.00 0.00   ? 42 GLN A CB   6  
ATOM 10625 C CG   . GLN A 1 37 ? -10.493 13.431  34.543 1.00 0.00   ? 42 GLN A CG   6  
ATOM 10626 C CD   . GLN A 1 37 ? -10.393 14.951  34.410 1.00 0.00   ? 42 GLN A CD   6  
ATOM 10627 O OE1  . GLN A 1 37 ? -9.338  15.534  34.660 1.00 0.00   ? 42 GLN A OE1  6  
ATOM 10628 N NE2  . GLN A 1 37 ? -11.438 15.633  34.027 1.00 0.00   ? 42 GLN A NE2  6  
ATOM 10629 H H    . GLN A 1 37 ? -12.011 11.063  33.344 1.00 0.00   ? 42 GLN A H    6  
ATOM 10630 H HA   . GLN A 1 37 ? -11.787 13.741  32.280 1.00 0.00   ? 42 GLN A HA   6  
ATOM 10631 H HB2  . GLN A 1 37 ? -9.800  11.758  33.386 1.00 0.00   ? 42 GLN A HB2  6  
ATOM 10632 H HB3  . GLN A 1 37 ? -9.316  13.329  32.750 1.00 0.00   ? 42 GLN A HB3  6  
ATOM 10633 H HG2  . GLN A 1 37 ? -11.503 13.158  34.819 1.00 0.00   ? 42 GLN A HG2  6  
ATOM 10634 H HG3  . GLN A 1 37 ? -9.811  13.095  35.309 1.00 0.00   ? 42 GLN A HG3  6  
ATOM 10635 H HE21 . GLN A 1 37 ? -12.279 15.171  33.826 1.00 0.00   ? 42 GLN A HE21 6  
ATOM 10636 H HE22 . GLN A 1 37 ? -11.383 16.608  33.941 1.00 0.00   ? 42 GLN A HE22 6  
ATOM 10637 N N    . GLY A 1 38 ? -11.124 11.229  30.357 1.00 0.00   ? 43 GLY A N    6  
ATOM 10638 C CA   . GLY A 1 38 ? -10.715 10.820  29.010 1.00 0.00   ? 43 GLY A CA   6  
ATOM 10639 C C    . GLY A 1 38 ? -9.231  10.426  28.962 1.00 0.00   ? 43 GLY A C    6  
ATOM 10640 O O    . GLY A 1 38 ? -8.589  10.485  27.909 1.00 0.00   ? 43 GLY A O    6  
ATOM 10641 H H    . GLY A 1 38 ? -11.613 10.593  30.919 1.00 0.00   ? 43 GLY A H    6  
ATOM 10642 H HA2  . GLY A 1 38 ? -11.315 9.976   28.701 1.00 0.00   ? 43 GLY A HA2  6  
ATOM 10643 H HA3  . GLY A 1 38 ? -10.882 11.640  28.328 1.00 0.00   ? 43 GLY A HA3  6  
ATOM 10644 N N    . PHE A 1 39 ? -8.674  10.014  30.110 1.00 0.00   ? 44 PHE A N    6  
ATOM 10645 C CA   . PHE A 1 39 ? -7.270  9.608   30.187 1.00 0.00   ? 44 PHE A CA   6  
ATOM 10646 C C    . PHE A 1 39 ? -7.158  8.096   30.397 1.00 0.00   ? 44 PHE A C    6  
ATOM 10647 O O    . PHE A 1 39 ? -8.041  7.462   30.984 1.00 0.00   ? 44 PHE A O    6  
ATOM 10648 C CB   . PHE A 1 39 ? -6.572  10.328  31.347 1.00 0.00   ? 44 PHE A CB   6  
ATOM 10649 C CG   . PHE A 1 39 ? -6.286  11.765  30.964 1.00 0.00   ? 44 PHE A CG   6  
ATOM 10650 C CD1  . PHE A 1 39 ? -4.977  12.173  30.675 1.00 0.00   ? 44 PHE A CD1  6  
ATOM 10651 C CD2  . PHE A 1 39 ? -7.336  12.687  30.895 1.00 0.00   ? 44 PHE A CD2  6  
ATOM 10652 C CE1  . PHE A 1 39 ? -4.721  13.503  30.318 1.00 0.00   ? 44 PHE A CE1  6  
ATOM 10653 C CE2  . PHE A 1 39 ? -7.080  14.015  30.538 1.00 0.00   ? 44 PHE A CE2  6  
ATOM 10654 C CZ   . PHE A 1 39 ? -5.773  14.424  30.250 1.00 0.00   ? 44 PHE A CZ   6  
ATOM 10655 H H    . PHE A 1 39 ? -9.224  9.980   30.920 1.00 0.00   ? 44 PHE A H    6  
ATOM 10656 H HA   . PHE A 1 39 ? -6.777  9.868   29.261 1.00 0.00   ? 44 PHE A HA   6  
ATOM 10657 H HB2  . PHE A 1 39 ? -7.215  10.311  32.216 1.00 0.00   ? 44 PHE A HB2  6  
ATOM 10658 H HB3  . PHE A 1 39 ? -5.645  9.823   31.579 1.00 0.00   ? 44 PHE A HB3  6  
ATOM 10659 H HD1  . PHE A 1 39 ? -4.165  11.463  30.728 1.00 0.00   ? 44 PHE A HD1  6  
ATOM 10660 H HD2  . PHE A 1 39 ? -8.343  12.373  31.118 1.00 0.00   ? 44 PHE A HD2  6  
ATOM 10661 H HE1  . PHE A 1 39 ? -3.712  13.818  30.095 1.00 0.00   ? 44 PHE A HE1  6  
ATOM 10662 H HE2  . PHE A 1 39 ? -7.892  14.726  30.486 1.00 0.00   ? 44 PHE A HE2  6  
ATOM 10663 H HZ   . PHE A 1 39 ? -5.576  15.450  29.974 1.00 0.00   ? 44 PHE A HZ   6  
ATOM 10664 N N    . ASN A 1 40 ? -6.059  7.509   29.912 1.00 0.00   ? 45 ASN A N    6  
ATOM 10665 C CA   . ASN A 1 40 ? -5.828  6.071   30.043 1.00 0.00   ? 45 ASN A CA   6  
ATOM 10666 C C    . ASN A 1 40 ? -4.558  5.800   30.855 1.00 0.00   ? 45 ASN A C    6  
ATOM 10667 O O    . ASN A 1 40 ? -3.487  6.344   30.571 1.00 0.00   ? 45 ASN A O    6  
ATOM 10668 C CB   . ASN A 1 40 ? -5.679  5.436   28.659 1.00 0.00   ? 45 ASN A CB   6  
ATOM 10669 C CG   . ASN A 1 40 ? -6.052  3.954   28.733 1.00 0.00   ? 45 ASN A CG   6  
ATOM 10670 O OD1  . ASN A 1 40 ? -5.193  3.083   28.592 1.00 0.00   ? 45 ASN A OD1  6  
ATOM 10671 N ND2  . ASN A 1 40 ? -7.294  3.615   28.947 1.00 0.00   ? 45 ASN A ND2  6  
ATOM 10672 H H    . ASN A 1 40 ? -5.390  8.059   29.454 1.00 0.00   ? 45 ASN A H    6  
ATOM 10673 H HA   . ASN A 1 40 ? -6.671  5.620   30.547 1.00 0.00   ? 45 ASN A HA   6  
ATOM 10674 H HB2  . ASN A 1 40 ? -6.332  5.938   27.961 1.00 0.00   ? 45 ASN A HB2  6  
ATOM 10675 H HB3  . ASN A 1 40 ? -4.656  5.531   28.329 1.00 0.00   ? 45 ASN A HB3  6  
ATOM 10676 H HD21 . ASN A 1 40 ? -7.978  4.308   29.059 1.00 0.00   ? 45 ASN A HD21 6  
ATOM 10677 H HD22 . ASN A 1 40 ? -7.543  2.668   28.993 1.00 0.00   ? 45 ASN A HD22 6  
ATOM 10678 N N    . ILE A 1 41 ? -4.678  4.948   31.878 1.00 0.00   ? 46 ILE A N    6  
ATOM 10679 C CA   . ILE A 1 41 ? -3.538  4.602   32.733 1.00 0.00   ? 46 ILE A CA   6  
ATOM 10680 C C    . ILE A 1 41 ? -3.051  3.186   32.404 1.00 0.00   ? 46 ILE A C    6  
ATOM 10681 O O    . ILE A 1 41 ? -3.834  2.233   32.366 1.00 0.00   ? 46 ILE A O    6  
ATOM 10682 C CB   . ILE A 1 41 ? -3.937  4.661   34.229 1.00 0.00   ? 46 ILE A CB   6  
ATOM 10683 C CG1  . ILE A 1 41 ? -4.641  6.006   34.583 1.00 0.00   ? 46 ILE A CG1  6  
ATOM 10684 C CG2  . ILE A 1 41 ? -2.693  4.471   35.114 1.00 0.00   ? 46 ILE A CG2  6  
ATOM 10685 C CD1  . ILE A 1 41 ? -3.743  7.243   34.328 1.00 0.00   ? 46 ILE A CD1  6  
ATOM 10686 H H    . ILE A 1 41 ? -5.551  4.542   32.059 1.00 0.00   ? 46 ILE A H    6  
ATOM 10687 H HA   . ILE A 1 41 ? -2.735  5.299   32.554 1.00 0.00   ? 46 ILE A HA   6  
ATOM 10688 H HB   . ILE A 1 41 ? -4.622  3.847   34.430 1.00 0.00   ? 46 ILE A HB   6  
ATOM 10689 H HG12 . ILE A 1 41 ? -5.535  6.100   33.987 1.00 0.00   ? 46 ILE A HG12 6  
ATOM 10690 H HG13 . ILE A 1 41 ? -4.921  5.987   35.627 1.00 0.00   ? 46 ILE A HG13 6  
ATOM 10691 H HG21 . ILE A 1 41 ? -2.201  3.547   34.851 1.00 0.00   ? 46 ILE A HG21 6  
ATOM 10692 H HG22 . ILE A 1 41 ? -2.991  4.438   36.152 1.00 0.00   ? 46 ILE A HG22 6  
ATOM 10693 H HG23 . ILE A 1 41 ? -2.014  5.297   34.963 1.00 0.00   ? 46 ILE A HG23 6  
ATOM 10694 H HD11 . ILE A 1 41 ? -2.858  6.953   33.784 1.00 0.00   ? 46 ILE A HD11 6  
ATOM 10695 H HD12 . ILE A 1 41 ? -3.455  7.676   35.274 1.00 0.00   ? 46 ILE A HD12 6  
ATOM 10696 H HD13 . ILE A 1 41 ? -4.295  7.973   33.755 1.00 0.00   ? 46 ILE A HD13 6  
ATOM 10697 N N    . THR A 1 42 ? -1.741  3.043   32.172 1.00 0.00   ? 47 THR A N    6  
ATOM 10698 C CA   . THR A 1 42 ? -1.155  1.741   31.857 1.00 0.00   ? 47 THR A CA   6  
ATOM 10699 C C    . THR A 1 42 ? -0.454  1.176   33.100 1.00 0.00   ? 47 THR A C    6  
ATOM 10700 O O    . THR A 1 42 ? 0.374   1.851   33.714 1.00 0.00   ? 47 THR A O    6  
ATOM 10701 C CB   . THR A 1 42 ? -0.129  1.885   30.729 1.00 0.00   ? 47 THR A CB   6  
ATOM 10702 O OG1  . THR A 1 42 ? -0.685  2.668   29.683 1.00 0.00   ? 47 THR A OG1  6  
ATOM 10703 C CG2  . THR A 1 42 ? 0.246   0.501   30.187 1.00 0.00   ? 47 THR A CG2  6  
ATOM 10704 H H    . THR A 1 42 ? -1.158  3.830   32.220 1.00 0.00   ? 47 THR A H    6  
ATOM 10705 H HA   . THR A 1 42 ? -1.938  1.072   31.539 1.00 0.00   ? 47 THR A HA   6  
ATOM 10706 H HB   . THR A 1 42 ? 0.758   2.369   31.108 1.00 0.00   ? 47 THR A HB   6  
ATOM 10707 H HG1  . THR A 1 42 ? -0.181  3.483   29.623 1.00 0.00   ? 47 THR A HG1  6  
ATOM 10708 H HG21 . THR A 1 42 ? -0.535  0.151   29.528 1.00 0.00   ? 47 THR A HG21 6  
ATOM 10709 H HG22 . THR A 1 42 ? 0.363   -0.192  31.007 1.00 0.00   ? 47 THR A HG22 6  
ATOM 10710 H HG23 . THR A 1 42 ? 1.174   0.569   29.640 1.00 0.00   ? 47 THR A HG23 6  
ATOM 10711 N N    . TYR A 1 43 ? -0.783  -0.066  33.492 1.00 0.00   ? 48 TYR A N    6  
ATOM 10712 C CA   . TYR A 1 43 ? -0.170  -0.679  34.673 1.00 0.00   ? 48 TYR A CA   6  
ATOM 10713 C C    . TYR A 1 43 ? 0.848   -1.746  34.268 1.00 0.00   ? 48 TYR A C    6  
ATOM 10714 O O    . TYR A 1 43 ? 0.573   -2.613  33.431 1.00 0.00   ? 48 TYR A O    6  
ATOM 10715 C CB   . TYR A 1 43 ? -1.245  -1.324  35.553 1.00 0.00   ? 48 TYR A CB   6  
ATOM 10716 C CG   . TYR A 1 43 ? -2.167  -0.257  36.095 1.00 0.00   ? 48 TYR A CG   6  
ATOM 10717 C CD1  . TYR A 1 43 ? -1.962  0.264   37.379 1.00 0.00   ? 48 TYR A CD1  6  
ATOM 10718 C CD2  . TYR A 1 43 ? -3.227  0.214   35.311 1.00 0.00   ? 48 TYR A CD2  6  
ATOM 10719 C CE1  . TYR A 1 43 ? -2.816  1.254   37.878 1.00 0.00   ? 48 TYR A CE1  6  
ATOM 10720 C CE2  . TYR A 1 43 ? -4.081  1.205   35.810 1.00 0.00   ? 48 TYR A CE2  6  
ATOM 10721 C CZ   . TYR A 1 43 ? -3.876  1.724   37.093 1.00 0.00   ? 48 TYR A CZ   6  
ATOM 10722 O OH   . TYR A 1 43 ? -4.718  2.702   37.584 1.00 0.00   ? 48 TYR A OH   6  
ATOM 10723 H H    . TYR A 1 43 ? -1.449  -0.575  32.986 1.00 0.00   ? 48 TYR A H    6  
ATOM 10724 H HA   . TYR A 1 43 ? 0.335   0.088   35.244 1.00 0.00   ? 48 TYR A HA   6  
ATOM 10725 H HB2  . TYR A 1 43 ? -1.816  -2.028  34.964 1.00 0.00   ? 48 TYR A HB2  6  
ATOM 10726 H HB3  . TYR A 1 43 ? -0.773  -1.843  36.374 1.00 0.00   ? 48 TYR A HB3  6  
ATOM 10727 H HD1  . TYR A 1 43 ? -1.144  -0.099  37.984 1.00 0.00   ? 48 TYR A HD1  6  
ATOM 10728 H HD2  . TYR A 1 43 ? -3.384  -0.186  34.321 1.00 0.00   ? 48 TYR A HD2  6  
ATOM 10729 H HE1  . TYR A 1 43 ? -2.658  1.656   38.868 1.00 0.00   ? 48 TYR A HE1  6  
ATOM 10730 H HE2  . TYR A 1 43 ? -4.898  1.568   35.204 1.00 0.00   ? 48 TYR A HE2  6  
ATOM 10731 H HH   . TYR A 1 43 ? -4.593  3.494   37.055 1.00 0.00   ? 48 TYR A HH   6  
ATOM 10732 N N    . LEU A 1 44 ? 2.040   -1.687  34.870 1.00 0.00   ? 49 LEU A N    6  
ATOM 10733 C CA   . LEU A 1 44 ? 3.102   -2.649  34.576 1.00 0.00   ? 49 LEU A CA   6  
ATOM 10734 C C    . LEU A 1 44 ? 3.755   -3.136  35.874 1.00 0.00   ? 49 LEU A C    6  
ATOM 10735 O O    . LEU A 1 44 ? 4.466   -2.391  36.556 1.00 0.00   ? 49 LEU A O    6  
ATOM 10736 C CB   . LEU A 1 44 ? 4.174   -1.990  33.682 1.00 0.00   ? 49 LEU A CB   6  
ATOM 10737 C CG   . LEU A 1 44 ? 4.755   -3.008  32.686 1.00 0.00   ? 49 LEU A CG   6  
ATOM 10738 C CD1  . LEU A 1 44 ? 5.526   -2.270  31.589 1.00 0.00   ? 49 LEU A CD1  6  
ATOM 10739 C CD2  . LEU A 1 44 ? 5.707   -3.962  33.415 1.00 0.00   ? 49 LEU A CD2  6  
ATOM 10740 H H    . LEU A 1 44 ? 2.205   -0.980  35.528 1.00 0.00   ? 49 LEU A H    6  
ATOM 10741 H HA   . LEU A 1 44 ? 2.671   -3.494  34.059 1.00 0.00   ? 49 LEU A HA   6  
ATOM 10742 H HB2  . LEU A 1 44 ? 3.723   -1.174  33.136 1.00 0.00   ? 49 LEU A HB2  6  
ATOM 10743 H HB3  . LEU A 1 44 ? 4.970   -1.603  34.301 1.00 0.00   ? 49 LEU A HB3  6  
ATOM 10744 H HG   . LEU A 1 44 ? 3.949   -3.573  32.240 1.00 0.00   ? 49 LEU A HG   6  
ATOM 10745 H HD11 . LEU A 1 44 ? 6.275   -1.637  32.040 1.00 0.00   ? 49 LEU A HD11 6  
ATOM 10746 H HD12 . LEU A 1 44 ? 4.841   -1.664  31.015 1.00 0.00   ? 49 LEU A HD12 6  
ATOM 10747 H HD13 . LEU A 1 44 ? 6.003   -2.988  30.940 1.00 0.00   ? 49 LEU A HD13 6  
ATOM 10748 H HD21 . LEU A 1 44 ? 6.558   -3.409  33.782 1.00 0.00   ? 49 LEU A HD21 6  
ATOM 10749 H HD22 . LEU A 1 44 ? 6.042   -4.726  32.731 1.00 0.00   ? 49 LEU A HD22 6  
ATOM 10750 H HD23 . LEU A 1 44 ? 5.190   -4.423  34.244 1.00 0.00   ? 49 LEU A HD23 6  
ATOM 10751 N N    . ASP A 1 45 ? 3.520   -4.407  36.219 1.00 0.00   ? 50 ASP A N    6  
ATOM 10752 C CA   . ASP A 1 45 ? 4.089   -4.996  37.426 1.00 0.00   ? 50 ASP A CA   6  
ATOM 10753 C C    . ASP A 1 45 ? 5.575   -5.287  37.219 1.00 0.00   ? 50 ASP A C    6  
ATOM 10754 O O    . ASP A 1 45 ? 5.991   -5.787  36.170 1.00 0.00   ? 50 ASP A O    6  
ATOM 10755 C CB   . ASP A 1 45 ? 3.363   -6.298  37.768 1.00 0.00   ? 50 ASP A CB   6  
ATOM 10756 C CG   . ASP A 1 45 ? 1.904   -5.994  38.110 1.00 0.00   ? 50 ASP A CG   6  
ATOM 10757 O OD1  . ASP A 1 45 ? 1.162   -5.653  37.203 1.00 0.00   ? 50 ASP A OD1  6  
ATOM 10758 O OD2  . ASP A 1 45 ? 1.553   -6.106  39.273 1.00 0.00   ? 50 ASP A OD2  6  
ATOM 10759 H H    . ASP A 1 45 ? 2.956   -4.959  35.643 1.00 0.00   ? 50 ASP A H    6  
ATOM 10760 H HA   . ASP A 1 45 ? 3.974   -4.303  38.247 1.00 0.00   ? 50 ASP A HA   6  
ATOM 10761 H HB2  . ASP A 1 45 ? 3.404   -6.967  36.920 1.00 0.00   ? 50 ASP A HB2  6  
ATOM 10762 H HB3  . ASP A 1 45 ? 3.840   -6.764  38.617 1.00 0.00   ? 50 ASP A HB3  6  
ATOM 10763 N N    . ILE A 1 46 ? 6.386   -4.959  38.225 1.00 0.00   ? 51 ILE A N    6  
ATOM 10764 C CA   . ILE A 1 46 ? 7.837   -5.176  38.147 1.00 0.00   ? 51 ILE A CA   6  
ATOM 10765 C C    . ILE A 1 46 ? 8.162   -6.673  38.267 1.00 0.00   ? 51 ILE A C    6  
ATOM 10766 O O    . ILE A 1 46 ? 8.278   -7.225  39.364 1.00 0.00   ? 51 ILE A O    6  
ATOM 10767 C CB   . ILE A 1 46 ? 8.563   -4.393  39.267 1.00 0.00   ? 51 ILE A CB   6  
ATOM 10768 C CG1  . ILE A 1 46 ? 8.232   -2.893  39.152 1.00 0.00   ? 51 ILE A CG1  6  
ATOM 10769 C CG2  . ILE A 1 46 ? 10.087  -4.580  39.138 1.00 0.00   ? 51 ILE A CG2  6  
ATOM 10770 C CD1  . ILE A 1 46 ? 8.596   -2.178  40.457 1.00 0.00   ? 51 ILE A CD1  6  
ATOM 10771 H H    . ILE A 1 46 ? 6.001   -4.555  39.031 1.00 0.00   ? 51 ILE A H    6  
ATOM 10772 H HA   . ILE A 1 46 ? 8.189   -4.820  37.191 1.00 0.00   ? 51 ILE A HA   6  
ATOM 10773 H HB   . ILE A 1 46 ? 8.237   -4.763  40.228 1.00 0.00   ? 51 ILE A HB   6  
ATOM 10774 H HG12 . ILE A 1 46 ? 8.794   -2.461  38.336 1.00 0.00   ? 51 ILE A HG12 6  
ATOM 10775 H HG13 . ILE A 1 46 ? 7.177   -2.771  38.962 1.00 0.00   ? 51 ILE A HG13 6  
ATOM 10776 H HG21 . ILE A 1 46 ? 10.427  -4.131  38.217 1.00 0.00   ? 51 ILE A HG21 6  
ATOM 10777 H HG22 . ILE A 1 46 ? 10.321  -5.635  39.131 1.00 0.00   ? 51 ILE A HG22 6  
ATOM 10778 H HG23 . ILE A 1 46 ? 10.580  -4.108  39.975 1.00 0.00   ? 51 ILE A HG23 6  
ATOM 10779 H HD11 . ILE A 1 46 ? 8.597   -1.110  40.295 1.00 0.00   ? 51 ILE A HD11 6  
ATOM 10780 H HD12 . ILE A 1 46 ? 9.578   -2.493  40.779 1.00 0.00   ? 51 ILE A HD12 6  
ATOM 10781 H HD13 . ILE A 1 46 ? 7.872   -2.426  41.218 1.00 0.00   ? 51 ILE A HD13 6  
ATOM 10782 N N    . ASP A 1 47 ? 8.327   -7.332  37.115 1.00 0.00   ? 52 ASP A N    6  
ATOM 10783 C CA   . ASP A 1 47 ? 8.659   -8.762  37.065 1.00 0.00   ? 52 ASP A CA   6  
ATOM 10784 C C    . ASP A 1 47 ? 7.815   -9.594  38.050 1.00 0.00   ? 52 ASP A C    6  
ATOM 10785 O O    . ASP A 1 47 ? 8.212   -10.687 38.468 1.00 0.00   ? 52 ASP A O    6  
ATOM 10786 C CB   . ASP A 1 47 ? 10.143  -8.956  37.390 1.00 0.00   ? 52 ASP A CB   6  
ATOM 10787 C CG   . ASP A 1 47 ? 10.639  -10.256 36.753 1.00 0.00   ? 52 ASP A CG   6  
ATOM 10788 O OD1  . ASP A 1 47 ? 10.639  -10.334 35.536 1.00 0.00   ? 52 ASP A OD1  6  
ATOM 10789 O OD2  . ASP A 1 47 ? 11.009  -11.152 37.495 1.00 0.00   ? 52 ASP A OD2  6  
ATOM 10790 H H    . ASP A 1 47 ? 8.235   -6.839  36.273 1.00 0.00   ? 52 ASP A H    6  
ATOM 10791 H HA   . ASP A 1 47 ? 8.477   -9.124  36.065 1.00 0.00   ? 52 ASP A HA   6  
ATOM 10792 H HB2  . ASP A 1 47 ? 10.708  -8.124  36.999 1.00 0.00   ? 52 ASP A HB2  6  
ATOM 10793 H HB3  . ASP A 1 47 ? 10.273  -9.010  38.460 1.00 0.00   ? 52 ASP A HB3  6  
ATOM 10794 N N    . GLU A 1 48 ? 6.634   -9.083  38.425 1.00 0.00   ? 53 GLU A N    6  
ATOM 10795 C CA   . GLU A 1 48 ? 5.745   -9.788  39.354 1.00 0.00   ? 53 GLU A CA   6  
ATOM 10796 C C    . GLU A 1 48 ? 6.511   -10.249 40.606 1.00 0.00   ? 53 GLU A C    6  
ATOM 10797 O O    . GLU A 1 48 ? 7.073   -11.349 40.651 1.00 0.00   ? 53 GLU A O    6  
ATOM 10798 C CB   . GLU A 1 48 ? 5.132   -11.010 38.659 1.00 0.00   ? 53 GLU A CB   6  
ATOM 10799 C CG   . GLU A 1 48 ? 4.239   -10.562 37.497 1.00 0.00   ? 53 GLU A CG   6  
ATOM 10800 C CD   . GLU A 1 48 ? 2.904   -10.048 38.040 1.00 0.00   ? 53 GLU A CD   6  
ATOM 10801 O OE1  . GLU A 1 48 ? 2.331   -10.719 38.884 1.00 0.00   ? 53 GLU A OE1  6  
ATOM 10802 O OE2  . GLU A 1 48 ? 2.473   -8.995  37.601 1.00 0.00   ? 53 GLU A OE2  6  
ATOM 10803 H H    . GLU A 1 48 ? 6.355   -8.215  38.065 1.00 0.00   ? 53 GLU A H    6  
ATOM 10804 H HA   . GLU A 1 48 ? 4.950   -9.122  39.653 1.00 0.00   ? 53 GLU A HA   6  
ATOM 10805 H HB2  . GLU A 1 48 ? 5.924   -11.641 38.281 1.00 0.00   ? 53 GLU A HB2  6  
ATOM 10806 H HB3  . GLU A 1 48 ? 4.540   -11.566 39.370 1.00 0.00   ? 53 GLU A HB3  6  
ATOM 10807 H HG2  . GLU A 1 48 ? 4.732   -9.775  36.944 1.00 0.00   ? 53 GLU A HG2  6  
ATOM 10808 H HG3  . GLU A 1 48 ? 4.059   -11.401 36.842 1.00 0.00   ? 53 GLU A HG3  6  
ATOM 10809 N N    . LEU A 1 49 ? 6.537   -9.397  41.638 1.00 0.00   ? 54 LEU A N    6  
ATOM 10810 C CA   . LEU A 1 49 ? 7.233   -9.723  42.885 1.00 0.00   ? 54 LEU A CA   6  
ATOM 10811 C C    . LEU A 1 49 ? 6.470   -10.808 43.654 1.00 0.00   ? 54 LEU A C    6  
ATOM 10812 O O    . LEU A 1 49 ? 5.424   -11.292 43.212 1.00 0.00   ? 54 LEU A O    6  
ATOM 10813 C CB   . LEU A 1 49 ? 7.377   -8.466  43.765 1.00 0.00   ? 54 LEU A CB   6  
ATOM 10814 C CG   . LEU A 1 49 ? 8.698   -7.738  43.453 1.00 0.00   ? 54 LEU A CG   6  
ATOM 10815 C CD1  . LEU A 1 49 ? 8.668   -6.335  44.060 1.00 0.00   ? 54 LEU A CD1  6  
ATOM 10816 C CD2  . LEU A 1 49 ? 9.871   -8.523  44.052 1.00 0.00   ? 54 LEU A CD2  6  
ATOM 10817 H H    . LEU A 1 49 ? 6.079   -8.535  41.558 1.00 0.00   ? 54 LEU A H    6  
ATOM 10818 H HA   . LEU A 1 49 ? 8.216   -10.105 42.643 1.00 0.00   ? 54 LEU A HA   6  
ATOM 10819 H HB2  . LEU A 1 49 ? 6.549   -7.800  43.570 1.00 0.00   ? 54 LEU A HB2  6  
ATOM 10820 H HB3  . LEU A 1 49 ? 7.366   -8.752  44.806 1.00 0.00   ? 54 LEU A HB3  6  
ATOM 10821 H HG   . LEU A 1 49 ? 8.822   -7.663  42.382 1.00 0.00   ? 54 LEU A HG   6  
ATOM 10822 H HD11 . LEU A 1 49 ? 7.787   -5.814  43.720 1.00 0.00   ? 54 LEU A HD11 6  
ATOM 10823 H HD12 . LEU A 1 49 ? 9.550   -5.793  43.752 1.00 0.00   ? 54 LEU A HD12 6  
ATOM 10824 H HD13 . LEU A 1 49 ? 8.649   -6.410  45.136 1.00 0.00   ? 54 LEU A HD13 6  
ATOM 10825 H HD21 . LEU A 1 49 ? 10.760  -7.910  44.035 1.00 0.00   ? 54 LEU A HD21 6  
ATOM 10826 H HD22 . LEU A 1 49 ? 10.039  -9.416  43.470 1.00 0.00   ? 54 LEU A HD22 6  
ATOM 10827 H HD23 . LEU A 1 49 ? 9.639   -8.793  45.071 1.00 0.00   ? 54 LEU A HD23 6  
ATOM 10828 N N    . SER A 1 50 ? 7.006   -11.206 44.814 1.00 0.00   ? 55 SER A N    6  
ATOM 10829 C CA   . SER A 1 50 ? 6.381   -12.243 45.637 1.00 0.00   ? 55 SER A CA   6  
ATOM 10830 C C    . SER A 1 50 ? 5.480   -11.627 46.707 1.00 0.00   ? 55 SER A C    6  
ATOM 10831 O O    . SER A 1 50 ? 5.780   -10.573 47.274 1.00 0.00   ? 55 SER A O    6  
ATOM 10832 C CB   . SER A 1 50 ? 7.460   -13.083 46.320 1.00 0.00   ? 55 SER A CB   6  
ATOM 10833 O OG   . SER A 1 50 ? 8.311   -13.648 45.332 1.00 0.00   ? 55 SER A OG   6  
ATOM 10834 H H    . SER A 1 50 ? 7.843   -10.795 45.120 1.00 0.00   ? 55 SER A H    6  
ATOM 10835 H HA   . SER A 1 50 ? 5.790   -12.885 45.002 1.00 0.00   ? 55 SER A HA   6  
ATOM 10836 H HB2  . SER A 1 50 ? 8.044   -12.459 46.976 1.00 0.00   ? 55 SER A HB2  6  
ATOM 10837 H HB3  . SER A 1 50 ? 6.990   -13.868 46.898 1.00 0.00   ? 55 SER A HB3  6  
ATOM 10838 H HG   . SER A 1 50 ? 8.255   -14.604 45.403 1.00 0.00   ? 55 SER A HG   6  
ATOM 10839 N N    . ALA A 1 51 ? 4.359   -12.298 46.993 1.00 0.00   ? 56 ALA A N    6  
ATOM 10840 C CA   . ALA A 1 51 ? 3.414   -11.822 48.003 1.00 0.00   ? 56 ALA A CA   6  
ATOM 10841 C C    . ALA A 1 51 ? 4.073   -11.787 49.386 1.00 0.00   ? 56 ALA A C    6  
ATOM 10842 O O    . ALA A 1 51 ? 3.801   -10.903 50.204 1.00 0.00   ? 56 ALA A O    6  
ATOM 10843 C CB   . ALA A 1 51 ? 2.189   -12.737 48.052 1.00 0.00   ? 56 ALA A CB   6  
ATOM 10844 H H    . ALA A 1 51 ? 4.168   -13.133 46.517 1.00 0.00   ? 56 ALA A H    6  
ATOM 10845 H HA   . ALA A 1 51 ? 3.094   -10.824 47.741 1.00 0.00   ? 56 ALA A HA   6  
ATOM 10846 H HB1  . ALA A 1 51 ? 1.732   -12.677 49.029 1.00 0.00   ? 56 ALA A HB1  6  
ATOM 10847 H HB2  . ALA A 1 51 ? 2.491   -13.756 47.858 1.00 0.00   ? 56 ALA A HB2  6  
ATOM 10848 H HB3  . ALA A 1 51 ? 1.477   -12.425 47.302 1.00 0.00   ? 56 ALA A HB3  6  
ATOM 10849 N N    . ASN A 1 52 ? 4.955   -12.758 49.651 1.00 0.00   ? 57 ASN A N    6  
ATOM 10850 C CA   . ASN A 1 52 ? 5.658   -12.836 50.932 1.00 0.00   ? 57 ASN A CA   6  
ATOM 10851 C C    . ASN A 1 52 ? 6.508   -11.582 51.145 1.00 0.00   ? 57 ASN A C    6  
ATOM 10852 O O    . ASN A 1 52 ? 6.534   -10.997 52.232 1.00 0.00   ? 57 ASN A O    6  
ATOM 10853 C CB   . ASN A 1 52 ? 6.569   -14.064 50.955 1.00 0.00   ? 57 ASN A CB   6  
ATOM 10854 C CG   . ASN A 1 52 ? 5.729   -15.323 51.181 1.00 0.00   ? 57 ASN A CG   6  
ATOM 10855 O OD1  . ASN A 1 52 ? 5.076   -15.466 52.216 1.00 0.00   ? 57 ASN A OD1  6  
ATOM 10856 N ND2  . ASN A 1 52 ? 5.711   -16.251 50.264 1.00 0.00   ? 57 ASN A ND2  6  
ATOM 10857 H H    . ASN A 1 52 ? 5.139   -13.434 48.966 1.00 0.00   ? 57 ASN A H    6  
ATOM 10858 H HA   . ASN A 1 52 ? 4.935   -12.917 51.730 1.00 0.00   ? 57 ASN A HA   6  
ATOM 10859 H HB2  . ASN A 1 52 ? 7.090   -14.142 50.011 1.00 0.00   ? 57 ASN A HB2  6  
ATOM 10860 H HB3  . ASN A 1 52 ? 7.287   -13.964 51.755 1.00 0.00   ? 57 ASN A HB3  6  
ATOM 10861 H HD21 . ASN A 1 52 ? 6.231   -16.137 49.442 1.00 0.00   ? 57 ASN A HD21 6  
ATOM 10862 H HD22 . ASN A 1 52 ? 5.177   -17.062 50.398 1.00 0.00   ? 57 ASN A HD22 6  
ATOM 10863 N N    . GLY A 1 53 ? 7.210   -11.160 50.089 1.00 0.00   ? 58 GLY A N    6  
ATOM 10864 C CA   . GLY A 1 53 ? 8.059   -9.972  50.151 1.00 0.00   ? 58 GLY A CA   6  
ATOM 10865 C C    . GLY A 1 53 ? 7.211   -8.701  50.170 1.00 0.00   ? 58 GLY A C    6  
ATOM 10866 O O    . GLY A 1 53 ? 6.569   -8.372  51.172 1.00 0.00   ? 58 GLY A O    6  
ATOM 10867 H H    . GLY A 1 53 ? 7.151   -11.659 49.248 1.00 0.00   ? 58 GLY A H    6  
ATOM 10868 H HA2  . GLY A 1 53 ? 8.663   -10.013 51.046 1.00 0.00   ? 58 GLY A HA2  6  
ATOM 10869 H HA3  . GLY A 1 53 ? 8.705   -9.951  49.286 1.00 0.00   ? 58 GLY A HA3  6  
ATOM 10870 N N    . GLN A 1 54 ? 7.197   -7.979  49.044 1.00 0.00   ? 59 GLN A N    6  
ATOM 10871 C CA   . GLN A 1 54 ? 6.419   -6.746  48.929 1.00 0.00   ? 59 GLN A CA   6  
ATOM 10872 C C    . GLN A 1 54 ? 6.053   -6.469  47.470 1.00 0.00   ? 59 GLN A C    6  
ATOM 10873 O O    . GLN A 1 54 ? 6.906   -6.126  46.649 1.00 0.00   ? 59 GLN A O    6  
ATOM 10874 C CB   . GLN A 1 54 ? 7.215   -5.555  49.470 1.00 0.00   ? 59 GLN A CB   6  
ATOM 10875 C CG   . GLN A 1 54 ? 7.328   -5.657  50.992 1.00 0.00   ? 59 GLN A CG   6  
ATOM 10876 C CD   . GLN A 1 54 ? 7.932   -4.365  51.545 1.00 0.00   ? 59 GLN A CD   6  
ATOM 10877 O OE1  . GLN A 1 54 ? 7.560   -3.269  51.124 1.00 0.00   ? 59 GLN A OE1  6  
ATOM 10878 N NE2  . GLN A 1 54 ? 8.846   -4.429  52.474 1.00 0.00   ? 59 GLN A NE2  6  
ATOM 10879 H H    . GLN A 1 54 ? 7.719   -8.289  48.271 1.00 0.00   ? 59 GLN A H    6  
ATOM 10880 H HA   . GLN A 1 54 ? 5.512   -6.848  49.504 1.00 0.00   ? 59 GLN A HA   6  
ATOM 10881 H HB2  . GLN A 1 54 ? 8.203   -5.555  49.033 1.00 0.00   ? 59 GLN A HB2  6  
ATOM 10882 H HB3  . GLN A 1 54 ? 6.706   -4.637  49.210 1.00 0.00   ? 59 GLN A HB3  6  
ATOM 10883 H HG2  . GLN A 1 54 ? 6.347   -5.810  51.418 1.00 0.00   ? 59 GLN A HG2  6  
ATOM 10884 H HG3  . GLN A 1 54 ? 7.967   -6.489  51.250 1.00 0.00   ? 59 GLN A HG3  6  
ATOM 10885 H HE21 . GLN A 1 54 ? 9.140   -5.301  52.811 1.00 0.00   ? 59 GLN A HE21 6  
ATOM 10886 H HE22 . GLN A 1 54 ? 9.237   -3.607  52.835 1.00 0.00   ? 59 GLN A HE22 6  
ATOM 10887 N N    . TYR A 1 55 ? 4.767   -6.617  47.146 1.00 0.00   ? 60 TYR A N    6  
ATOM 10888 C CA   . TYR A 1 55 ? 4.283   -6.381  45.786 1.00 0.00   ? 60 TYR A CA   6  
ATOM 10889 C C    . TYR A 1 55 ? 4.529   -4.919  45.387 1.00 0.00   ? 60 TYR A C    6  
ATOM 10890 O O    . TYR A 1 55 ? 4.511   -4.013  46.225 1.00 0.00   ? 60 TYR A O    6  
ATOM 10891 C CB   . TYR A 1 55 ? 2.773   -6.695  45.714 1.00 0.00   ? 60 TYR A CB   6  
ATOM 10892 C CG   . TYR A 1 55 ? 2.433   -7.433  44.431 1.00 0.00   ? 60 TYR A CG   6  
ATOM 10893 C CD1  . TYR A 1 55 ? 1.668   -6.810  43.435 1.00 0.00   ? 60 TYR A CD1  6  
ATOM 10894 C CD2  . TYR A 1 55 ? 2.883   -8.746  44.245 1.00 0.00   ? 60 TYR A CD2  6  
ATOM 10895 C CE1  . TYR A 1 55 ? 1.355   -7.501  42.258 1.00 0.00   ? 60 TYR A CE1  6  
ATOM 10896 C CE2  . TYR A 1 55 ? 2.571   -9.435  43.068 1.00 0.00   ? 60 TYR A CE2  6  
ATOM 10897 C CZ   . TYR A 1 55 ? 1.807   -8.813  42.075 1.00 0.00   ? 60 TYR A CZ   6  
ATOM 10898 O OH   . TYR A 1 55 ? 1.498   -9.494  40.916 1.00 0.00   ? 60 TYR A OH   6  
ATOM 10899 H H    . TYR A 1 55 ? 4.128   -6.892  47.837 1.00 0.00   ? 60 TYR A H    6  
ATOM 10900 H HA   . TYR A 1 55 ? 4.824   -7.026  45.110 1.00 0.00   ? 60 TYR A HA   6  
ATOM 10901 H HB2  . TYR A 1 55 ? 2.501   -7.313  46.556 1.00 0.00   ? 60 TYR A HB2  6  
ATOM 10902 H HB3  . TYR A 1 55 ? 2.211   -5.774  45.759 1.00 0.00   ? 60 TYR A HB3  6  
ATOM 10903 H HD1  . TYR A 1 55 ? 1.319   -5.797  43.576 1.00 0.00   ? 60 TYR A HD1  6  
ATOM 10904 H HD2  . TYR A 1 55 ? 3.473   -9.226  45.011 1.00 0.00   ? 60 TYR A HD2  6  
ATOM 10905 H HE1  . TYR A 1 55 ? 0.765   -7.021  41.491 1.00 0.00   ? 60 TYR A HE1  6  
ATOM 10906 H HE2  . TYR A 1 55 ? 2.920   -10.448 42.927 1.00 0.00   ? 60 TYR A HE2  6  
ATOM 10907 H HH   . TYR A 1 55 ? 2.253   -9.438  40.327 1.00 0.00   ? 60 TYR A HH   6  
ATOM 10908 N N    . GLN A 1 56 ? 4.762   -4.688  44.092 1.00 0.00   ? 61 GLN A N    6  
ATOM 10909 C CA   . GLN A 1 56 ? 5.013   -3.341  43.577 1.00 0.00   ? 61 GLN A CA   6  
ATOM 10910 C C    . GLN A 1 56 ? 4.319   -3.157  42.226 1.00 0.00   ? 61 GLN A C    6  
ATOM 10911 O O    . GLN A 1 56 ? 4.115   -4.120  41.481 1.00 0.00   ? 61 GLN A O    6  
ATOM 10912 C CB   . GLN A 1 56 ? 6.515   -3.117  43.402 1.00 0.00   ? 61 GLN A CB   6  
ATOM 10913 C CG   . GLN A 1 56 ? 7.196   -3.121  44.773 1.00 0.00   ? 61 GLN A CG   6  
ATOM 10914 C CD   . GLN A 1 56 ? 8.710   -2.962  44.597 1.00 0.00   ? 61 GLN A CD   6  
ATOM 10915 O OE1  . GLN A 1 56 ? 9.296   -3.504  43.660 1.00 0.00   ? 61 GLN A OE1  6  
ATOM 10916 N NE2  . GLN A 1 56 ? 9.381   -2.243  45.455 1.00 0.00   ? 61 GLN A NE2  6  
ATOM 10917 H H    . GLN A 1 56 ? 4.764   -5.443  43.469 1.00 0.00   ? 61 GLN A H    6  
ATOM 10918 H HA   . GLN A 1 56 ? 4.628   -2.616  44.276 1.00 0.00   ? 61 GLN A HA   6  
ATOM 10919 H HB2  . GLN A 1 56 ? 6.928   -3.906  42.791 1.00 0.00   ? 61 GLN A HB2  6  
ATOM 10920 H HB3  . GLN A 1 56 ? 6.682   -2.166  42.923 1.00 0.00   ? 61 GLN A HB3  6  
ATOM 10921 H HG2  . GLN A 1 56 ? 6.814   -2.303  45.366 1.00 0.00   ? 61 GLN A HG2  6  
ATOM 10922 H HG3  . GLN A 1 56 ? 6.992   -4.056  45.275 1.00 0.00   ? 61 GLN A HG3  6  
ATOM 10923 H HE21 . GLN A 1 56 ? 8.917   -1.813  46.203 1.00 0.00   ? 61 GLN A HE21 6  
ATOM 10924 H HE22 . GLN A 1 56 ? 10.349  -2.131  45.350 1.00 0.00   ? 61 GLN A HE22 6  
ATOM 10925 N N    . CYS A 1 57 ? 3.943   -1.912  41.899 1.00 0.00   ? 62 CYS A N    6  
ATOM 10926 C CA   . CYS A 1 57 ? 3.265   -1.636  40.630 1.00 0.00   ? 62 CYS A CA   6  
ATOM 10927 C C    . CYS A 1 57 ? 3.740   -0.315  40.025 1.00 0.00   ? 62 CYS A C    6  
ATOM 10928 O O    . CYS A 1 57 ? 3.972   0.664   40.734 1.00 0.00   ? 62 CYS A O    6  
ATOM 10929 C CB   . CYS A 1 57 ? 1.753   -1.569  40.848 1.00 0.00   ? 62 CYS A CB   6  
ATOM 10930 S SG   . CYS A 1 57 ? 0.903   -1.832  39.273 1.00 0.00   ? 62 CYS A SG   6  
ATOM 10931 H H    . CYS A 1 57 ? 4.126   -1.168  42.522 1.00 0.00   ? 62 CYS A H    6  
ATOM 10932 H HA   . CYS A 1 57 ? 3.483   -2.437  39.936 1.00 0.00   ? 62 CYS A HA   6  
ATOM 10933 H HB2  . CYS A 1 57 ? 1.457   -2.336  41.550 1.00 0.00   ? 62 CYS A HB2  6  
ATOM 10934 H HB3  . CYS A 1 57 ? 1.489   -0.600  41.243 1.00 0.00   ? 62 CYS A HB3  6  
ATOM 10935 H HG   . CYS A 1 57 ? 1.390   -1.365  38.590 1.00 0.00   ? 62 CYS A HG   6  
ATOM 10936 N N    . LEU A 1 58 ? 3.872   -0.284  38.696 1.00 0.00   ? 63 LEU A N    6  
ATOM 10937 C CA   . LEU A 1 58 ? 4.306   0.922   37.989 1.00 0.00   ? 63 LEU A CA   6  
ATOM 10938 C C    . LEU A 1 58 ? 3.226   1.393   37.013 1.00 0.00   ? 63 LEU A C    6  
ATOM 10939 O O    . LEU A 1 58 ? 2.906   0.710   36.036 1.00 0.00   ? 63 LEU A O    6  
ATOM 10940 C CB   . LEU A 1 58 ? 5.587   0.635   37.199 1.00 0.00   ? 63 LEU A CB   6  
ATOM 10941 C CG   . LEU A 1 58 ? 6.798   0.584   38.146 1.00 0.00   ? 63 LEU A CG   6  
ATOM 10942 C CD1  . LEU A 1 58 ? 7.956   -0.142  37.457 1.00 0.00   ? 63 LEU A CD1  6  
ATOM 10943 C CD2  . LEU A 1 58 ? 7.241   2.009   38.501 1.00 0.00   ? 63 LEU A CD2  6  
ATOM 10944 H H    . LEU A 1 58 ? 3.666   -1.091  38.177 1.00 0.00   ? 63 LEU A H    6  
ATOM 10945 H HA   . LEU A 1 58 ? 4.500   1.704   38.710 1.00 0.00   ? 63 LEU A HA   6  
ATOM 10946 H HB2  . LEU A 1 58 ? 5.484   -0.314  36.693 1.00 0.00   ? 63 LEU A HB2  6  
ATOM 10947 H HB3  . LEU A 1 58 ? 5.737   1.414   36.464 1.00 0.00   ? 63 LEU A HB3  6  
ATOM 10948 H HG   . LEU A 1 58 ? 6.530   0.054   39.049 1.00 0.00   ? 63 LEU A HG   6  
ATOM 10949 H HD11 . LEU A 1 58 ? 8.754   -0.306  38.168 1.00 0.00   ? 63 LEU A HD11 6  
ATOM 10950 H HD12 . LEU A 1 58 ? 8.321   0.458   36.637 1.00 0.00   ? 63 LEU A HD12 6  
ATOM 10951 H HD13 . LEU A 1 58 ? 7.610   -1.093  37.082 1.00 0.00   ? 63 LEU A HD13 6  
ATOM 10952 H HD21 . LEU A 1 58 ? 7.707   2.465   37.639 1.00 0.00   ? 63 LEU A HD21 6  
ATOM 10953 H HD22 . LEU A 1 58 ? 7.948   1.975   39.315 1.00 0.00   ? 63 LEU A HD22 6  
ATOM 10954 H HD23 . LEU A 1 58 ? 6.381   2.593   38.794 1.00 0.00   ? 63 LEU A HD23 6  
ATOM 10955 N N    . ALA A 1 59 ? 2.659   2.579   37.268 1.00 0.00   ? 64 ALA A N    6  
ATOM 10956 C CA   . ALA A 1 59 ? 1.620   3.135   36.397 1.00 0.00   ? 64 ALA A CA   6  
ATOM 10957 C C    . ALA A 1 59 ? 2.224   4.181   35.452 1.00 0.00   ? 64 ALA A C    6  
ATOM 10958 O O    . ALA A 1 59 ? 2.680   5.244   35.878 1.00 0.00   ? 64 ALA A O    6  
ATOM 10959 C CB   . ALA A 1 59 ? 0.507   3.773   37.241 1.00 0.00   ? 64 ALA A CB   6  
ATOM 10960 H H    . ALA A 1 59 ? 2.950   3.088   38.054 1.00 0.00   ? 64 ALA A H    6  
ATOM 10961 H HA   . ALA A 1 59 ? 1.197   2.336   35.809 1.00 0.00   ? 64 ALA A HA   6  
ATOM 10962 H HB1  . ALA A 1 59 ? -0.333  3.097   37.293 1.00 0.00   ? 64 ALA A HB1  6  
ATOM 10963 H HB2  . ALA A 1 59 ? 0.192   4.703   36.791 1.00 0.00   ? 64 ALA A HB2  6  
ATOM 10964 H HB3  . ALA A 1 59 ? 0.876   3.961   38.236 1.00 0.00   ? 64 ALA A HB3  6  
ATOM 10965 N N    . GLU A 1 60 ? 2.234   3.868   34.152 1.00 0.00   ? 65 GLU A N    6  
ATOM 10966 C CA   . GLU A 1 60 ? 2.795   4.769   33.138 1.00 0.00   ? 65 GLU A CA   6  
ATOM 10967 C C    . GLU A 1 60 ? 1.680   5.428   32.320 1.00 0.00   ? 65 GLU A C    6  
ATOM 10968 O O    . GLU A 1 60 ? 0.819   4.743   31.757 1.00 0.00   ? 65 GLU A O    6  
ATOM 10969 C CB   . GLU A 1 60 ? 3.695   3.980   32.172 1.00 0.00   ? 65 GLU A CB   6  
ATOM 10970 C CG   . GLU A 1 60 ? 4.843   3.291   32.930 1.00 0.00   ? 65 GLU A CG   6  
ATOM 10971 C CD   . GLU A 1 60 ? 5.263   2.026   32.179 1.00 0.00   ? 65 GLU A CD   6  
ATOM 10972 O OE1  . GLU A 1 60 ? 6.398   1.972   31.734 1.00 0.00   ? 65 GLU A OE1  6  
ATOM 10973 O OE2  . GLU A 1 60 ? 4.442   1.132   32.062 1.00 0.00   ? 65 GLU A OE2  6  
ATOM 10974 H H    . GLU A 1 60 ? 1.862   3.005   33.868 1.00 0.00   ? 65 GLU A H    6  
ATOM 10975 H HA   . GLU A 1 60 ? 3.382   5.534   33.623 1.00 0.00   ? 65 GLU A HA   6  
ATOM 10976 H HB2  . GLU A 1 60 ? 3.101   3.230   31.667 1.00 0.00   ? 65 GLU A HB2  6  
ATOM 10977 H HB3  . GLU A 1 60 ? 4.108   4.656   31.438 1.00 0.00   ? 65 GLU A HB3  6  
ATOM 10978 H HG2  . GLU A 1 60 ? 5.684   3.964   32.991 1.00 0.00   ? 65 GLU A HG2  6  
ATOM 10979 H HG3  . GLU A 1 60 ? 4.522   3.024   33.926 1.00 0.00   ? 65 GLU A HG3  6  
ATOM 10980 N N    . LEU A 1 61 ? 1.685   6.769   32.243 1.00 0.00   ? 66 LEU A N    6  
ATOM 10981 C CA   . LEU A 1 61 ? 0.649   7.483   31.469 1.00 0.00   ? 66 LEU A CA   6  
ATOM 10982 C C    . LEU A 1 61 ? 1.073   7.646   29.994 1.00 0.00   ? 66 LEU A C    6  
ATOM 10983 O O    . LEU A 1 61 ? 2.156   8.153   29.693 1.00 0.00   ? 66 LEU A O    6  
ATOM 10984 C CB   . LEU A 1 61 ? 0.381   8.862   32.095 1.00 0.00   ? 66 LEU A CB   6  
ATOM 10985 C CG   . LEU A 1 61 ? -0.731  8.770   33.158 1.00 0.00   ? 66 LEU A CG   6  
ATOM 10986 C CD1  . LEU A 1 61 ? -0.221  8.032   34.402 1.00 0.00   ? 66 LEU A CD1  6  
ATOM 10987 C CD2  . LEU A 1 61 ? -1.173  10.179  33.557 1.00 0.00   ? 66 LEU A CD2  6  
ATOM 10988 H H    . LEU A 1 61 ? 2.395   7.285   32.712 1.00 0.00   ? 66 LEU A H    6  
ATOM 10989 H HA   . LEU A 1 61 ? -0.261  6.899   31.495 1.00 0.00   ? 66 LEU A HA   6  
ATOM 10990 H HB2  . LEU A 1 61 ? 1.285   9.227   32.554 1.00 0.00   ? 66 LEU A HB2  6  
ATOM 10991 H HB3  . LEU A 1 61 ? 0.073   9.545   31.321 1.00 0.00   ? 66 LEU A HB3  6  
ATOM 10992 H HG   . LEU A 1 61 ? -1.573  8.233   32.745 1.00 0.00   ? 66 LEU A HG   6  
ATOM 10993 H HD11 . LEU A 1 61 ? -0.990  8.034   35.161 1.00 0.00   ? 66 LEU A HD11 6  
ATOM 10994 H HD12 . LEU A 1 61 ? 0.657   8.530   34.779 1.00 0.00   ? 66 LEU A HD12 6  
ATOM 10995 H HD13 . LEU A 1 61 ? 0.024   7.014   34.140 1.00 0.00   ? 66 LEU A HD13 6  
ATOM 10996 H HD21 . LEU A 1 61 ? -0.308  10.765  33.828 1.00 0.00   ? 66 LEU A HD21 6  
ATOM 10997 H HD22 . LEU A 1 61 ? -1.847  10.119  34.399 1.00 0.00   ? 66 LEU A HD22 6  
ATOM 10998 H HD23 . LEU A 1 61 ? -1.680  10.646  32.727 1.00 0.00   ? 66 LEU A HD23 6  
ATOM 10999 N N    . SER A 1 62 ? 0.215   7.185   29.058 1.00 0.00   ? 67 SER A N    6  
ATOM 11000 C CA   . SER A 1 62 ? 0.525   7.259   27.617 1.00 0.00   ? 67 SER A CA   6  
ATOM 11001 C C    . SER A 1 62 ? -0.090  8.497   26.931 1.00 0.00   ? 67 SER A C    6  
ATOM 11002 O O    . SER A 1 62 ? 0.563   9.148   26.110 1.00 0.00   ? 67 SER A O    6  
ATOM 11003 C CB   . SER A 1 62 ? 0.005   6.005   26.915 1.00 0.00   ? 67 SER A CB   6  
ATOM 11004 O OG   . SER A 1 62 ? 0.749   5.792   25.723 1.00 0.00   ? 67 SER A OG   6  
ATOM 11005 H H    . SER A 1 62 ? -0.626  6.772   29.344 1.00 0.00   ? 67 SER A H    6  
ATOM 11006 H HA   . SER A 1 62 ? 1.597   7.297   27.498 1.00 0.00   ? 67 SER A HA   6  
ATOM 11007 H HB2  . SER A 1 62 ? 0.122   5.154   27.564 1.00 0.00   ? 67 SER A HB2  6  
ATOM 11008 H HB3  . SER A 1 62 ? -1.043  6.135   26.680 1.00 0.00   ? 67 SER A HB3  6  
ATOM 11009 H HG   . SER A 1 62 ? 0.909   4.849   25.639 1.00 0.00   ? 67 SER A HG   6  
ATOM 11010 N N    . THR A 1 63 ? -1.338  8.852   27.277 1.00 0.00   ? 68 THR A N    6  
ATOM 11011 C CA   . THR A 1 63 ? -1.993  10.045  26.687 1.00 0.00   ? 68 THR A CA   6  
ATOM 11012 C C    . THR A 1 63 ? -1.647  11.317  27.498 1.00 0.00   ? 68 THR A C    6  
ATOM 11013 O O    . THR A 1 63 ? -2.251  12.380  27.348 1.00 0.00   ? 68 THR A O    6  
ATOM 11014 C CB   . THR A 1 63 ? -3.515  9.861   26.679 1.00 0.00   ? 68 THR A CB   6  
ATOM 11015 O OG1  . THR A 1 63 ? -3.969  9.631   28.006 1.00 0.00   ? 68 THR A OG1  6  
ATOM 11016 C CG2  . THR A 1 63 ? -3.895  8.668   25.793 1.00 0.00   ? 68 THR A CG2  6  
ATOM 11017 H H    . THR A 1 63 ? -1.819  8.322   27.947 1.00 0.00   ? 68 THR A H    6  
ATOM 11018 H HA   . THR A 1 63 ? -1.649  10.171  25.672 1.00 0.00   ? 68 THR A HA   6  
ATOM 11019 H HB   . THR A 1 63 ? -3.982  10.753  26.290 1.00 0.00   ? 68 THR A HB   6  
ATOM 11020 H HG1  . THR A 1 63 ? -3.521  8.851   28.342 1.00 0.00   ? 68 THR A HG1  6  
ATOM 11021 H HG21 . THR A 1 63 ? -3.190  7.861   25.945 1.00 0.00   ? 68 THR A HG21 6  
ATOM 11022 H HG22 . THR A 1 63 ? -3.878  8.970   24.758 1.00 0.00   ? 68 THR A HG22 6  
ATOM 11023 H HG23 . THR A 1 63 ? -4.887  8.331   26.053 1.00 0.00   ? 68 THR A HG23 6  
ATOM 11024 N N    . SER A 1 64 ? -0.669  11.172  28.382 1.00 0.00   ? 69 SER A N    6  
ATOM 11025 C CA   . SER A 1 64 ? -0.184  12.209  29.270 1.00 0.00   ? 69 SER A CA   6  
ATOM 11026 C C    . SER A 1 64 ? 1.353   12.223  29.192 1.00 0.00   ? 69 SER A C    6  
ATOM 11027 O O    . SER A 1 64 ? 1.936   11.287  28.630 1.00 0.00   ? 69 SER A O    6  
ATOM 11028 C CB   . SER A 1 64 ? -0.647  11.957  30.708 1.00 0.00   ? 69 SER A CB   6  
ATOM 11029 O OG   . SER A 1 64 ? -1.205  13.153  31.236 1.00 0.00   ? 69 SER A OG   6  
ATOM 11030 H H    . SER A 1 64 ? -0.245  10.297  28.456 1.00 0.00   ? 69 SER A H    6  
ATOM 11031 H HA   . SER A 1 64 ? -0.563  13.165  28.936 1.00 0.00   ? 69 SER A HA   6  
ATOM 11032 H HB2  . SER A 1 64 ? -1.398  11.185  30.715 1.00 0.00   ? 69 SER A HB2  6  
ATOM 11033 H HB3  . SER A 1 64 ? 0.193   11.642  31.315 1.00 0.00   ? 69 SER A HB3  6  
ATOM 11034 H HG   . SER A 1 64 ? -1.859  13.475  30.612 1.00 0.00   ? 69 SER A HG   6  
ATOM 11035 N N    . PRO A 1 65 ? 2.035   13.235  29.708 1.00 0.00   ? 70 PRO A N    6  
ATOM 11036 C CA   . PRO A 1 65 ? 3.522   13.284  29.629 1.00 0.00   ? 70 PRO A CA   6  
ATOM 11037 C C    . PRO A 1 65 ? 4.060   12.105  30.437 1.00 0.00   ? 70 PRO A C    6  
ATOM 11038 O O    . PRO A 1 65 ? 3.297   11.435  31.146 1.00 0.00   ? 70 PRO A O    6  
ATOM 11039 C CB   . PRO A 1 65 ? 3.909   14.626  30.274 1.00 0.00   ? 70 PRO A CB   6  
ATOM 11040 C CG   . PRO A 1 65 ? 2.648   15.426  30.337 1.00 0.00   ? 70 PRO A CG   6  
ATOM 11041 C CD   . PRO A 1 65 ? 1.499   14.423  30.406 1.00 0.00   ? 70 PRO A CD   6  
ATOM 11042 H HA   . PRO A 1 65 ? 3.859   13.240  28.605 1.00 0.00   ? 70 PRO A HA   6  
ATOM 11043 H HB2  . PRO A 1 65 ? 4.300   14.465  31.269 1.00 0.00   ? 70 PRO A HB2  6  
ATOM 11044 H HB3  . PRO A 1 65 ? 4.638   15.136  29.665 1.00 0.00   ? 70 PRO A HB3  6  
ATOM 11045 H HG2  . PRO A 1 65 ? 2.653   16.053  31.218 1.00 0.00   ? 70 PRO A HG2  6  
ATOM 11046 H HG3  . PRO A 1 65 ? 2.548   16.031  29.450 1.00 0.00   ? 70 PRO A HG3  6  
ATOM 11047 H HD2  . PRO A 1 65 ? 1.262   14.191  31.436 1.00 0.00   ? 70 PRO A HD2  6  
ATOM 11048 H HD3  . PRO A 1 65 ? 0.632   14.801  29.888 1.00 0.00   ? 70 PRO A HD3  6  
ATOM 11049 N N    . ILE A 1 66 ? 5.326   11.727  30.221 1.00 0.00   ? 71 ILE A N    6  
ATOM 11050 C CA   . ILE A 1 66 ? 5.834   10.494  30.825 1.00 0.00   ? 71 ILE A CA   6  
ATOM 11051 C C    . ILE A 1 66 ? 6.074   10.633  32.325 1.00 0.00   ? 71 ILE A C    6  
ATOM 11052 O O    . ILE A 1 66 ? 6.917   11.379  32.821 1.00 0.00   ? 71 ILE A O    6  
ATOM 11053 C CB   . ILE A 1 66 ? 7.142   10.044  30.138 1.00 0.00   ? 71 ILE A CB   6  
ATOM 11054 C CG1  . ILE A 1 66 ? 8.165   11.200  30.070 1.00 0.00   ? 71 ILE A CG1  6  
ATOM 11055 C CG2  . ILE A 1 66 ? 6.826   9.565   28.717 1.00 0.00   ? 71 ILE A CG2  6  
ATOM 11056 C CD1  . ILE A 1 66 ? 9.568   10.641  29.801 1.00 0.00   ? 71 ILE A CD1  6  
ATOM 11057 H H    . ILE A 1 66 ? 5.872   12.205  29.564 1.00 0.00   ? 71 ILE A H    6  
ATOM 11058 H HA   . ILE A 1 66 ? 5.095   9.719   30.669 1.00 0.00   ? 71 ILE A HA   6  
ATOM 11059 H HB   . ILE A 1 66 ? 7.566   9.222   30.698 1.00 0.00   ? 71 ILE A HB   6  
ATOM 11060 H HG12 . ILE A 1 66 ? 7.891   11.877  29.272 1.00 0.00   ? 71 ILE A HG12 6  
ATOM 11061 H HG13 . ILE A 1 66 ? 8.170   11.737  31.002 1.00 0.00   ? 71 ILE A HG13 6  
ATOM 11062 H HG21 . ILE A 1 66 ? 6.278   8.636   28.763 1.00 0.00   ? 71 ILE A HG21 6  
ATOM 11063 H HG22 . ILE A 1 66 ? 7.748   9.414   28.174 1.00 0.00   ? 71 ILE A HG22 6  
ATOM 11064 H HG23 . ILE A 1 66 ? 6.229   10.310  28.211 1.00 0.00   ? 71 ILE A HG23 6  
ATOM 11065 H HD11 . ILE A 1 66 ? 9.723   9.754   30.398 1.00 0.00   ? 71 ILE A HD11 6  
ATOM 11066 H HD12 . ILE A 1 66 ? 10.307  11.384  30.061 1.00 0.00   ? 71 ILE A HD12 6  
ATOM 11067 H HD13 . ILE A 1 66 ? 9.662   10.392  28.755 1.00 0.00   ? 71 ILE A HD13 6  
ATOM 11068 N N    . THR A 1 67 ? 5.253   9.867   33.050 1.00 0.00   ? 72 THR A N    6  
ATOM 11069 C CA   . THR A 1 67 ? 5.264   9.822   34.496 1.00 0.00   ? 72 THR A CA   6  
ATOM 11070 C C    . THR A 1 67 ? 5.001   8.385   34.950 1.00 0.00   ? 72 THR A C    6  
ATOM 11071 O O    . THR A 1 67 ? 4.120   7.690   34.406 1.00 0.00   ? 72 THR A O    6  
ATOM 11072 C CB   . THR A 1 67 ? 4.170   10.748  35.062 1.00 0.00   ? 72 THR A CB   6  
ATOM 11073 O OG1  . THR A 1 67 ? 4.186   10.685  36.480 1.00 0.00   ? 72 THR A OG1  6  
ATOM 11074 C CG2  . THR A 1 67 ? 2.781   10.336  34.553 1.00 0.00   ? 72 THR A CG2  6  
ATOM 11075 H H    . THR A 1 67 ? 4.599   9.310   32.577 1.00 0.00   ? 72 THR A H    6  
ATOM 11076 H HA   . THR A 1 67 ? 6.228   10.143  34.859 1.00 0.00   ? 72 THR A HA   6  
ATOM 11077 H HB   . THR A 1 67 ? 4.368   11.752  34.746 1.00 0.00   ? 72 THR A HB   6  
ATOM 11078 H HG1  . THR A 1 67 ? 4.933   11.201  36.792 1.00 0.00   ? 72 THR A HG1  6  
ATOM 11079 H HG21 . THR A 1 67 ? 2.566   9.330   34.874 1.00 0.00   ? 72 THR A HG21 6  
ATOM 11080 H HG22 . THR A 1 67 ? 2.765   10.383  33.474 1.00 0.00   ? 72 THR A HG22 6  
ATOM 11081 H HG23 . THR A 1 67 ? 2.036   11.009  34.953 1.00 0.00   ? 72 THR A HG23 6  
ATOM 11082 N N    . VAL A 1 68 ? 5.763   7.929   35.946 1.00 0.00   ? 73 VAL A N    6  
ATOM 11083 C CA   . VAL A 1 68 ? 5.606   6.572   36.466 1.00 0.00   ? 73 VAL A CA   6  
ATOM 11084 C C    . VAL A 1 68 ? 5.272   6.603   37.965 1.00 0.00   ? 73 VAL A C    6  
ATOM 11085 O O    . VAL A 1 68 ? 6.008   7.175   38.774 1.00 0.00   ? 73 VAL A O    6  
ATOM 11086 C CB   . VAL A 1 68 ? 6.894   5.750   36.227 1.00 0.00   ? 73 VAL A CB   6  
ATOM 11087 C CG1  . VAL A 1 68 ? 7.195   5.682   34.720 1.00 0.00   ? 73 VAL A CG1  6  
ATOM 11088 C CG2  . VAL A 1 68 ? 8.087   6.392   36.961 1.00 0.00   ? 73 VAL A CG2  6  
ATOM 11089 H H    . VAL A 1 68 ? 6.445   8.518   36.335 1.00 0.00   ? 73 VAL A H    6  
ATOM 11090 H HA   . VAL A 1 68 ? 4.793   6.092   35.940 1.00 0.00   ? 73 VAL A HA   6  
ATOM 11091 H HB   . VAL A 1 68 ? 6.744   4.746   36.600 1.00 0.00   ? 73 VAL A HB   6  
ATOM 11092 H HG11 . VAL A 1 68 ? 7.661   6.604   34.401 1.00 0.00   ? 73 VAL A HG11 6  
ATOM 11093 H HG12 . VAL A 1 68 ? 6.276   5.541   34.173 1.00 0.00   ? 73 VAL A HG12 6  
ATOM 11094 H HG13 . VAL A 1 68 ? 7.861   4.856   34.523 1.00 0.00   ? 73 VAL A HG13 6  
ATOM 11095 H HG21 . VAL A 1 68 ? 9.015   6.055   36.519 1.00 0.00   ? 73 VAL A HG21 6  
ATOM 11096 H HG22 . VAL A 1 68 ? 8.063   6.102   37.999 1.00 0.00   ? 73 VAL A HG22 6  
ATOM 11097 H HG23 . VAL A 1 68 ? 8.024   7.469   36.887 1.00 0.00   ? 73 VAL A HG23 6  
ATOM 11098 N N    . CYS A 1 69 ? 4.155   5.975   38.339 1.00 0.00   ? 74 CYS A N    6  
ATOM 11099 C CA   . CYS A 1 69 ? 3.735   5.927   39.739 1.00 0.00   ? 74 CYS A CA   6  
ATOM 11100 C C    . CYS A 1 69 ? 4.089   4.567   40.339 1.00 0.00   ? 74 CYS A C    6  
ATOM 11101 O O    . CYS A 1 69 ? 3.657   3.518   39.850 1.00 0.00   ? 74 CYS A O    6  
ATOM 11102 C CB   . CYS A 1 69 ? 2.228   6.151   39.848 1.00 0.00   ? 74 CYS A CB   6  
ATOM 11103 S SG   . CYS A 1 69 ? 1.823   6.719   41.517 1.00 0.00   ? 74 CYS A SG   6  
ATOM 11104 H H    . CYS A 1 69 ? 3.606   5.531   37.660 1.00 0.00   ? 74 CYS A H    6  
ATOM 11105 H HA   . CYS A 1 69 ? 4.249   6.704   40.289 1.00 0.00   ? 74 CYS A HA   6  
ATOM 11106 H HB2  . CYS A 1 69 ? 1.920   6.897   39.129 1.00 0.00   ? 74 CYS A HB2  6  
ATOM 11107 H HB3  . CYS A 1 69 ? 1.711   5.225   39.649 1.00 0.00   ? 74 CYS A HB3  6  
ATOM 11108 H HG   . CYS A 1 69 ? 1.847   7.679   41.518 1.00 0.00   ? 74 CYS A HG   6  
ATOM 11109 N N    . HIS A 1 70 ? 4.900   4.576   41.402 1.00 0.00   ? 75 HIS A N    6  
ATOM 11110 C CA   . HIS A 1 70 ? 5.327   3.334   42.051 1.00 0.00   ? 75 HIS A CA   6  
ATOM 11111 C C    . HIS A 1 70 ? 4.608   3.119   43.395 1.00 0.00   ? 75 HIS A C    6  
ATOM 11112 O O    . HIS A 1 70 ? 4.778   3.896   44.348 1.00 0.00   ? 75 HIS A O    6  
ATOM 11113 C CB   . HIS A 1 70 ? 6.838   3.365   42.298 1.00 0.00   ? 75 HIS A CB   6  
ATOM 11114 C CG   . HIS A 1 70 ? 7.326   2.003   42.716 1.00 0.00   ? 75 HIS A CG   6  
ATOM 11115 N ND1  . HIS A 1 70 ? 7.621   1.699   44.036 1.00 0.00   ? 75 HIS A ND1  6  
ATOM 11116 C CD2  . HIS A 1 70 ? 7.581   0.859   42.001 1.00 0.00   ? 75 HIS A CD2  6  
ATOM 11117 C CE1  . HIS A 1 70 ? 8.033   0.420   44.076 1.00 0.00   ? 75 HIS A CE1  6  
ATOM 11118 N NE2  . HIS A 1 70 ? 8.027   -0.140  42.863 1.00 0.00   ? 75 HIS A NE2  6  
ATOM 11119 H H    . HIS A 1 70 ? 5.227   5.435   41.745 1.00 0.00   ? 75 HIS A H    6  
ATOM 11120 H HA   . HIS A 1 70 ? 5.111   2.511   41.391 1.00 0.00   ? 75 HIS A HA   6  
ATOM 11121 H HB2  . HIS A 1 70 ? 7.339   3.658   41.391 1.00 0.00   ? 75 HIS A HB2  6  
ATOM 11122 H HB3  . HIS A 1 70 ? 7.057   4.076   43.078 1.00 0.00   ? 75 HIS A HB3  6  
ATOM 11123 H HD1  . HIS A 1 70 ? 7.543   2.307   44.801 1.00 0.00   ? 75 HIS A HD1  6  
ATOM 11124 H HD2  . HIS A 1 70 ? 7.454   0.748   40.936 1.00 0.00   ? 75 HIS A HD2  6  
ATOM 11125 H HE1  . HIS A 1 70 ? 8.330   -0.091  44.979 1.00 0.00   ? 75 HIS A HE1  6  
ATOM 11126 H HE2  . HIS A 1 70 ? 8.284   -1.055  42.630 1.00 0.00   ? 75 HIS A HE2  6  
ATOM 11127 N N    . GLY A 1 71 ? 3.821   2.036   43.486 1.00 0.00   ? 76 GLY A N    6  
ATOM 11128 C CA   . GLY A 1 71 ? 3.105   1.700   44.713 1.00 0.00   ? 76 GLY A CA   6  
ATOM 11129 C C    . GLY A 1 71 ? 3.677   0.411   45.303 1.00 0.00   ? 76 GLY A C    6  
ATOM 11130 O O    . GLY A 1 71 ? 4.362   -0.353  44.616 1.00 0.00   ? 76 GLY A O    6  
ATOM 11131 H H    . GLY A 1 71 ? 3.733   1.437   42.713 1.00 0.00   ? 76 GLY A H    6  
ATOM 11132 H HA2  . GLY A 1 71 ? 3.213   2.505   45.426 1.00 0.00   ? 76 GLY A HA2  6  
ATOM 11133 H HA3  . GLY A 1 71 ? 2.058   1.554   44.492 1.00 0.00   ? 76 GLY A HA3  6  
ATOM 11134 N N    . SER A 1 72 ? 3.406   0.162   46.589 1.00 0.00   ? 77 SER A N    6  
ATOM 11135 C CA   . SER A 1 72 ? 3.913   -1.037  47.258 1.00 0.00   ? 77 SER A CA   6  
ATOM 11136 C C    . SER A 1 72 ? 2.829   -1.700  48.110 1.00 0.00   ? 77 SER A C    6  
ATOM 11137 O O    . SER A 1 72 ? 1.867   -1.059  48.545 1.00 0.00   ? 77 SER A O    6  
ATOM 11138 C CB   . SER A 1 72 ? 5.096   -0.674  48.156 1.00 0.00   ? 77 SER A CB   6  
ATOM 11139 O OG   . SER A 1 72 ? 5.924   -1.818  48.326 1.00 0.00   ? 77 SER A OG   6  
ATOM 11140 H H    . SER A 1 72 ? 2.861   0.799   47.096 1.00 0.00   ? 77 SER A H    6  
ATOM 11141 H HA   . SER A 1 72 ? 4.249   -1.741  46.511 1.00 0.00   ? 77 SER A HA   6  
ATOM 11142 H HB2  . SER A 1 72 ? 5.670   0.114   47.700 1.00 0.00   ? 77 SER A HB2  6  
ATOM 11143 H HB3  . SER A 1 72 ? 4.728   -0.339  49.118 1.00 0.00   ? 77 SER A HB3  6  
ATOM 11144 H HG   . SER A 1 72 ? 6.662   -1.569  48.888 1.00 0.00   ? 77 SER A HG   6  
ATOM 11145 N N    . GLY A 1 73 ? 2.988   -3.004  48.353 1.00 0.00   ? 78 GLY A N    6  
ATOM 11146 C CA   . GLY A 1 73 ? 2.029   -3.767  49.153 1.00 0.00   ? 78 GLY A CA   6  
ATOM 11147 C C    . GLY A 1 73 ? 2.686   -4.320  50.419 1.00 0.00   ? 78 GLY A C    6  
ATOM 11148 O O    . GLY A 1 73 ? 3.889   -4.588  50.458 1.00 0.00   ? 78 GLY A O    6  
ATOM 11149 H H    . GLY A 1 73 ? 3.772   -3.463  47.984 1.00 0.00   ? 78 GLY A H    6  
ATOM 11150 H HA2  . GLY A 1 73 ? 1.207   -3.122  49.432 1.00 0.00   ? 78 GLY A HA2  6  
ATOM 11151 H HA3  . GLY A 1 73 ? 1.651   -4.588  48.564 1.00 0.00   ? 78 GLY A HA3  6  
ATOM 11152 N N    . ILE A 1 74 ? 1.883   -4.488  51.473 1.00 0.00   ? 79 ILE A N    6  
ATOM 11153 C CA   . ILE A 1 74 ? 2.380   -5.008  52.755 1.00 0.00   ? 79 ILE A CA   6  
ATOM 11154 C C    . ILE A 1 74 ? 2.582   -6.535  52.686 1.00 0.00   ? 79 ILE A C    6  
ATOM 11155 O O    . ILE A 1 74 ? 3.432   -7.095  53.384 1.00 0.00   ? 79 ILE A O    6  
ATOM 11156 C CB   . ILE A 1 74 ? 1.394   -4.661  53.897 1.00 0.00   ? 79 ILE A CB   6  
ATOM 11157 C CG1  . ILE A 1 74 ? 1.178   -3.135  53.957 1.00 0.00   ? 79 ILE A CG1  6  
ATOM 11158 C CG2  . ILE A 1 74 ? 1.963   -5.138  55.246 1.00 0.00   ? 79 ILE A CG2  6  
ATOM 11159 C CD1  . ILE A 1 74 ? -0.084  -2.817  54.767 1.00 0.00   ? 79 ILE A CD1  6  
ATOM 11160 H H    . ILE A 1 74 ? 0.935   -4.257  51.390 1.00 0.00   ? 79 ILE A H    6  
ATOM 11161 H HA   . ILE A 1 74 ? 3.331   -4.543  52.970 1.00 0.00   ? 79 ILE A HA   6  
ATOM 11162 H HB   . ILE A 1 74 ? 0.449   -5.153  53.713 1.00 0.00   ? 79 ILE A HB   6  
ATOM 11163 H HG12 . ILE A 1 74 ? 2.032   -2.667  54.426 1.00 0.00   ? 79 ILE A HG12 6  
ATOM 11164 H HG13 . ILE A 1 74 ? 1.064   -2.747  52.957 1.00 0.00   ? 79 ILE A HG13 6  
ATOM 11165 H HG21 . ILE A 1 74 ? 2.004   -6.216  55.256 1.00 0.00   ? 79 ILE A HG21 6  
ATOM 11166 H HG22 . ILE A 1 74 ? 1.327   -4.794  56.048 1.00 0.00   ? 79 ILE A HG22 6  
ATOM 11167 H HG23 . ILE A 1 74 ? 2.957   -4.737  55.377 1.00 0.00   ? 79 ILE A HG23 6  
ATOM 11168 H HD11 . ILE A 1 74 ? 0.120   -2.948  55.820 1.00 0.00   ? 79 ILE A HD11 6  
ATOM 11169 H HD12 . ILE A 1 74 ? -0.881  -3.483  54.470 1.00 0.00   ? 79 ILE A HD12 6  
ATOM 11170 H HD13 . ILE A 1 74 ? -0.382  -1.796  54.582 1.00 0.00   ? 79 ILE A HD13 6  
ATOM 11171 N N    . SER A 1 75 ? 1.791   -7.216  51.849 1.00 0.00   ? 80 SER A N    6  
ATOM 11172 C CA   . SER A 1 75 ? 1.888   -8.670  51.704 1.00 0.00   ? 80 SER A CA   6  
ATOM 11173 C C    . SER A 1 75 ? 1.078   -9.140  50.491 1.00 0.00   ? 80 SER A C    6  
ATOM 11174 O O    . SER A 1 75 ? 1.600   -9.784  49.577 1.00 0.00   ? 80 SER A O    6  
ATOM 11175 C CB   . SER A 1 75 ? 1.370   -9.361  52.977 1.00 0.00   ? 80 SER A CB   6  
ATOM 11176 O OG   . SER A 1 75 ? 2.408   -10.159 53.531 1.00 0.00   ? 80 SER A OG   6  
ATOM 11177 H H    . SER A 1 75 ? 1.127   -6.729  51.318 1.00 0.00   ? 80 SER A H    6  
ATOM 11178 H HA   . SER A 1 75 ? 2.924   -8.940  51.559 1.00 0.00   ? 80 SER A HA   6  
ATOM 11179 H HB2  . SER A 1 75 ? 1.074   -8.618  53.700 1.00 0.00   ? 80 SER A HB2  6  
ATOM 11180 H HB3  . SER A 1 75 ? 0.515   -9.982  52.738 1.00 0.00   ? 80 SER A HB3  6  
ATOM 11181 H HG   . SER A 1 75 ? 2.307   -11.051 53.194 1.00 0.00   ? 80 SER A HG   6  
ATOM 11182 N N    . CYS A 1 76 ? -0.214  -8.804  50.481 1.00 0.00   ? 81 CYS A N    6  
ATOM 11183 C CA   . CYS A 1 76 ? -1.103  -9.178  49.384 1.00 0.00   ? 81 CYS A CA   6  
ATOM 11184 C C    . CYS A 1 76 ? -0.879  -8.234  48.187 1.00 0.00   ? 81 CYS A C    6  
ATOM 11185 O O    . CYS A 1 76 ? 0.149   -7.552  48.109 1.00 0.00   ? 81 CYS A O    6  
ATOM 11186 C CB   . CYS A 1 76 ? -2.562  -9.109  49.862 1.00 0.00   ? 81 CYS A CB   6  
ATOM 11187 S SG   . CYS A 1 76 ? -3.537  -10.385 49.024 1.00 0.00   ? 81 CYS A SG   6  
ATOM 11188 H H    . CYS A 1 76 ? -0.576  -8.287  51.231 1.00 0.00   ? 81 CYS A H    6  
ATOM 11189 H HA   . CYS A 1 76 ? -0.879  -10.191 49.080 1.00 0.00   ? 81 CYS A HA   6  
ATOM 11190 H HB2  . CYS A 1 76 ? -2.600  -9.272  50.929 1.00 0.00   ? 81 CYS A HB2  6  
ATOM 11191 H HB3  . CYS A 1 76 ? -2.971  -8.135  49.634 1.00 0.00   ? 81 CYS A HB3  6  
ATOM 11192 H HG   . CYS A 1 76 ? -3.633  -10.128 48.104 1.00 0.00   ? 81 CYS A HG   6  
ATOM 11193 N N    . GLY A 1 77 ? -1.834  -8.180  47.245 1.00 0.00   ? 82 GLY A N    6  
ATOM 11194 C CA   . GLY A 1 77 ? -1.713  -7.311  46.073 1.00 0.00   ? 82 GLY A CA   6  
ATOM 11195 C C    . GLY A 1 77 ? -2.178  -5.884  46.390 1.00 0.00   ? 82 GLY A C    6  
ATOM 11196 O O    . GLY A 1 77 ? -2.840  -5.231  45.581 1.00 0.00   ? 82 GLY A O    6  
ATOM 11197 H H    . GLY A 1 77 ? -2.634  -8.735  47.346 1.00 0.00   ? 82 GLY A H    6  
ATOM 11198 H HA2  . GLY A 1 77 ? -0.680  -7.286  45.756 1.00 0.00   ? 82 GLY A HA2  6  
ATOM 11199 H HA3  . GLY A 1 77 ? -2.319  -7.708  45.273 1.00 0.00   ? 82 GLY A HA3  6  
ATOM 11200 N N    . ASN A 1 78 ? -1.823  -5.392  47.583 1.00 0.00   ? 83 ASN A N    6  
ATOM 11201 C CA   . ASN A 1 78 ? -2.198  -4.042  48.011 1.00 0.00   ? 83 ASN A CA   6  
ATOM 11202 C C    . ASN A 1 78 ? -1.423  -2.970  47.227 1.00 0.00   ? 83 ASN A C    6  
ATOM 11203 O O    . ASN A 1 78 ? -1.845  -1.812  47.149 1.00 0.00   ? 83 ASN A O    6  
ATOM 11204 C CB   . ASN A 1 78 ? -1.906  -3.874  49.505 1.00 0.00   ? 83 ASN A CB   6  
ATOM 11205 C CG   . ASN A 1 78 ? -2.396  -2.504  49.978 1.00 0.00   ? 83 ASN A CG   6  
ATOM 11206 O OD1  . ASN A 1 78 ? -3.580  -2.186  49.866 1.00 0.00   ? 83 ASN A OD1  6  
ATOM 11207 N ND2  . ASN A 1 78 ? -1.543  -1.668  50.505 1.00 0.00   ? 83 ASN A ND2  6  
ATOM 11208 H H    . ASN A 1 78 ? -1.293  -5.947  48.188 1.00 0.00   ? 83 ASN A H    6  
ATOM 11209 H HA   . ASN A 1 78 ? -3.255  -3.902  47.846 1.00 0.00   ? 83 ASN A HA   6  
ATOM 11210 H HB2  . ASN A 1 78 ? -2.416  -4.650  50.059 1.00 0.00   ? 83 ASN A HB2  6  
ATOM 11211 H HB3  . ASN A 1 78 ? -0.843  -3.953  49.674 1.00 0.00   ? 83 ASN A HB3  6  
ATOM 11212 H HD21 . ASN A 1 78 ? -0.600  -1.921  50.594 1.00 0.00   ? 83 ASN A HD21 6  
ATOM 11213 H HD22 . ASN A 1 78 ? -1.845  -0.788  50.812 1.00 0.00   ? 83 ASN A HD22 6  
ATOM 11214 N N    . ALA A 1 79 ? -0.276  -3.348  46.645 1.00 0.00   ? 84 ALA A N    6  
ATOM 11215 C CA   . ALA A 1 79 ? 0.544   -2.408  45.882 1.00 0.00   ? 84 ALA A CA   6  
ATOM 11216 C C    . ALA A 1 79 ? -0.240  -1.852  44.694 1.00 0.00   ? 84 ALA A C    6  
ATOM 11217 O O    . ALA A 1 79 ? -0.149  -0.663  44.370 1.00 0.00   ? 84 ALA A O    6  
ATOM 11218 C CB   . ALA A 1 79 ? 1.812   -3.096  45.380 1.00 0.00   ? 84 ALA A CB   6  
ATOM 11219 H H    . ALA A 1 79 ? 0.026   -4.276  46.739 1.00 0.00   ? 84 ALA A H    6  
ATOM 11220 H HA   . ALA A 1 79 ? 0.819   -1.589  46.524 1.00 0.00   ? 84 ALA A HA   6  
ATOM 11221 H HB1  . ALA A 1 79 ? 2.545   -2.350  45.112 1.00 0.00   ? 84 ALA A HB1  6  
ATOM 11222 H HB2  . ALA A 1 79 ? 1.577   -3.699  44.515 1.00 0.00   ? 84 ALA A HB2  6  
ATOM 11223 H HB3  . ALA A 1 79 ? 2.210   -3.726  46.160 1.00 0.00   ? 84 ALA A HB3  6  
ATOM 11224 N N    . GLN A 1 80 ? -1.042  -2.706  44.056 1.00 0.00   ? 85 GLN A N    6  
ATOM 11225 C CA   . GLN A 1 80 ? -1.863  -2.274  42.927 1.00 0.00   ? 85 GLN A CA   6  
ATOM 11226 C C    . GLN A 1 80 ? -2.831  -1.183  43.394 1.00 0.00   ? 85 GLN A C    6  
ATOM 11227 O O    . GLN A 1 80 ? -3.082  -0.198  42.693 1.00 0.00   ? 85 GLN A O    6  
ATOM 11228 C CB   . GLN A 1 80 ? -2.664  -3.456  42.374 1.00 0.00   ? 85 GLN A CB   6  
ATOM 11229 C CG   . GLN A 1 80 ? -1.730  -4.398  41.612 1.00 0.00   ? 85 GLN A CG   6  
ATOM 11230 C CD   . GLN A 1 80 ? -2.483  -5.678  41.249 1.00 0.00   ? 85 GLN A CD   6  
ATOM 11231 O OE1  . GLN A 1 80 ? -2.880  -6.444  42.128 1.00 0.00   ? 85 GLN A OE1  6  
ATOM 11232 N NE2  . GLN A 1 80 ? -2.704  -5.959  39.993 1.00 0.00   ? 85 GLN A NE2  6  
ATOM 11233 H H    . GLN A 1 80 ? -1.099  -3.634  44.364 1.00 0.00   ? 85 GLN A H    6  
ATOM 11234 H HA   . GLN A 1 80 ? -1.227  -1.878  42.151 1.00 0.00   ? 85 GLN A HA   6  
ATOM 11235 H HB2  . GLN A 1 80 ? -3.126  -3.990  43.191 1.00 0.00   ? 85 GLN A HB2  6  
ATOM 11236 H HB3  . GLN A 1 80 ? -3.429  -3.092  41.704 1.00 0.00   ? 85 GLN A HB3  6  
ATOM 11237 H HG2  . GLN A 1 80 ? -1.388  -3.912  40.709 1.00 0.00   ? 85 GLN A HG2  6  
ATOM 11238 H HG3  . GLN A 1 80 ? -0.882  -4.645  42.231 1.00 0.00   ? 85 GLN A HG3  6  
ATOM 11239 H HE21 . GLN A 1 80 ? -2.389  -5.350  39.293 1.00 0.00   ? 85 GLN A HE21 6  
ATOM 11240 H HE22 . GLN A 1 80 ? -3.186  -6.777  39.751 1.00 0.00   ? 85 GLN A HE22 6  
ATOM 11241 N N    . SER A 1 81 ? -3.363  -1.354  44.609 1.00 0.00   ? 86 SER A N    6  
ATOM 11242 C CA   . SER A 1 81 ? -4.281  -0.383  45.198 1.00 0.00   ? 86 SER A CA   6  
ATOM 11243 C C    . SER A 1 81 ? -3.544  0.917   45.522 1.00 0.00   ? 86 SER A C    6  
ATOM 11244 O O    . SER A 1 81 ? -4.054  2.022   45.313 1.00 0.00   ? 86 SER A O    6  
ATOM 11245 C CB   . SER A 1 81 ? -4.893  -0.945  46.481 1.00 0.00   ? 86 SER A CB   6  
ATOM 11246 O OG   . SER A 1 81 ? -5.573  -2.157  46.185 1.00 0.00   ? 86 SER A OG   6  
ATOM 11247 H H    . SER A 1 81 ? -3.105  -2.146  45.129 1.00 0.00   ? 86 SER A H    6  
ATOM 11248 H HA   . SER A 1 81 ? -5.072  -0.174  44.494 1.00 0.00   ? 86 SER A HA   6  
ATOM 11249 H HB2  . SER A 1 81 ? -4.113  -1.143  47.197 1.00 0.00   ? 86 SER A HB2  6  
ATOM 11250 H HB3  . SER A 1 81 ? -5.585  -0.223  46.895 1.00 0.00   ? 86 SER A HB3  6  
ATOM 11251 H HG   . SER A 1 81 ? -4.981  -2.887  46.383 1.00 0.00   ? 86 SER A HG   6  
ATOM 11252 N N    . ASP A 1 82 ? -2.324  0.779   46.047 1.00 0.00   ? 87 ASP A N    6  
ATOM 11253 C CA   . ASP A 1 82 ? -1.501  1.930   46.412 1.00 0.00   ? 87 ASP A CA   6  
ATOM 11254 C C    . ASP A 1 82 ? -1.154  2.761   45.176 1.00 0.00   ? 87 ASP A C    6  
ATOM 11255 O O    . ASP A 1 82 ? -1.141  3.993   45.216 1.00 0.00   ? 87 ASP A O    6  
ATOM 11256 C CB   . ASP A 1 82 ? -0.210  1.458   47.081 1.00 0.00   ? 87 ASP A CB   6  
ATOM 11257 C CG   . ASP A 1 82 ? 0.395   2.604   47.895 1.00 0.00   ? 87 ASP A CG   6  
ATOM 11258 O OD1  . ASP A 1 82 ? 0.505   3.694   47.357 1.00 0.00   ? 87 ASP A OD1  6  
ATOM 11259 O OD2  . ASP A 1 82 ? 0.736   2.372   49.044 1.00 0.00   ? 87 ASP A OD2  6  
ATOM 11260 H H    . ASP A 1 82 ? -1.971  -0.123  46.193 1.00 0.00   ? 87 ASP A H    6  
ATOM 11261 H HA   . ASP A 1 82 ? -2.049  2.547   47.106 1.00 0.00   ? 87 ASP A HA   6  
ATOM 11262 H HB2  . ASP A 1 82 ? -0.427  0.626   47.736 1.00 0.00   ? 87 ASP A HB2  6  
ATOM 11263 H HB3  . ASP A 1 82 ? 0.495   1.146   46.325 1.00 0.00   ? 87 ASP A HB3  6  
ATOM 11264 N N    . ALA A 1 83 ? -0.868  2.080   44.063 1.00 0.00   ? 88 ALA A N    6  
ATOM 11265 C CA   . ALA A 1 83 ? -0.522  2.758   42.812 1.00 0.00   ? 88 ALA A CA   6  
ATOM 11266 C C    . ALA A 1 83 ? -1.677  3.647   42.345 1.00 0.00   ? 88 ALA A C    6  
ATOM 11267 O O    . ALA A 1 83 ? -1.484  4.812   41.987 1.00 0.00   ? 88 ALA A O    6  
ATOM 11268 C CB   . ALA A 1 83 ? -0.212  1.727   41.726 1.00 0.00   ? 88 ALA A CB   6  
ATOM 11269 H H    . ALA A 1 83 ? -0.892  1.101   44.084 1.00 0.00   ? 88 ALA A H    6  
ATOM 11270 H HA   . ALA A 1 83 ? 0.352   3.370   42.974 1.00 0.00   ? 88 ALA A HA   6  
ATOM 11271 H HB1  . ALA A 1 83 ? 0.795   1.359   41.855 1.00 0.00   ? 88 ALA A HB1  6  
ATOM 11272 H HB2  . ALA A 1 83 ? -0.306  2.188   40.754 1.00 0.00   ? 88 ALA A HB2  6  
ATOM 11273 H HB3  . ALA A 1 83 ? -0.907  0.904   41.802 1.00 0.00   ? 88 ALA A HB3  6  
ATOM 11274 N N    . ALA A 1 84 ? -2.897  3.097   42.357 1.00 0.00   ? 89 ALA A N    6  
ATOM 11275 C CA   . ALA A 1 84 ? -4.085  3.847   41.945 1.00 0.00   ? 89 ALA A CA   6  
ATOM 11276 C C    . ALA A 1 84 ? -4.374  4.968   42.946 1.00 0.00   ? 89 ALA A C    6  
ATOM 11277 O O    . ALA A 1 84 ? -4.695  6.100   42.574 1.00 0.00   ? 89 ALA A O    6  
ATOM 11278 C CB   . ALA A 1 84 ? -5.295  2.913   41.865 1.00 0.00   ? 89 ALA A CB   6  
ATOM 11279 H H    . ALA A 1 84 ? -2.998  2.169   42.657 1.00 0.00   ? 89 ALA A H    6  
ATOM 11280 H HA   . ALA A 1 84 ? -3.908  4.279   40.973 1.00 0.00   ? 89 ALA A HA   6  
ATOM 11281 H HB1  . ALA A 1 84 ? -5.191  2.128   42.598 1.00 0.00   ? 89 ALA A HB1  6  
ATOM 11282 H HB2  . ALA A 1 84 ? -5.351  2.480   40.877 1.00 0.00   ? 89 ALA A HB2  6  
ATOM 11283 H HB3  . ALA A 1 84 ? -6.198  3.473   42.062 1.00 0.00   ? 89 ALA A HB3  6  
ATOM 11284 N N    . HIS A 1 85 ? -4.244  4.646   44.234 1.00 0.00   ? 90 HIS A N    6  
ATOM 11285 C CA   . HIS A 1 85 ? -4.477  5.617   45.305 1.00 0.00   ? 90 HIS A CA   6  
ATOM 11286 C C    . HIS A 1 85 ? -3.437  6.745   45.248 1.00 0.00   ? 90 HIS A C    6  
ATOM 11287 O O    . HIS A 1 85 ? -3.722  7.898   45.584 1.00 0.00   ? 90 HIS A O    6  
ATOM 11288 C CB   . HIS A 1 85 ? -4.395  4.915   46.667 1.00 0.00   ? 90 HIS A CB   6  
ATOM 11289 C CG   . HIS A 1 85 ? -4.886  5.834   47.759 1.00 0.00   ? 90 HIS A CG   6  
ATOM 11290 N ND1  . HIS A 1 85 ? -4.212  5.972   48.962 1.00 0.00   ? 90 HIS A ND1  6  
ATOM 11291 C CD2  . HIS A 1 85 ? -5.981  6.661   47.847 1.00 0.00   ? 90 HIS A CD2  6  
ATOM 11292 C CE1  . HIS A 1 85 ? -4.898  6.851   49.714 1.00 0.00   ? 90 HIS A CE1  6  
ATOM 11293 N NE2  . HIS A 1 85 ? -5.985  7.301   49.083 1.00 0.00   ? 90 HIS A NE2  6  
ATOM 11294 H H    . HIS A 1 85 ? -3.979  3.735   44.470 1.00 0.00   ? 90 HIS A H    6  
ATOM 11295 H HA   . HIS A 1 85 ? -5.463  6.039   45.188 1.00 0.00   ? 90 HIS A HA   6  
ATOM 11296 H HB2  . HIS A 1 85 ? -5.005  4.025   46.647 1.00 0.00   ? 90 HIS A HB2  6  
ATOM 11297 H HB3  . HIS A 1 85 ? -3.369  4.641   46.865 1.00 0.00   ? 90 HIS A HB3  6  
ATOM 11298 H HD1  . HIS A 1 85 ? -3.385  5.513   49.217 1.00 0.00   ? 90 HIS A HD1  6  
ATOM 11299 H HD2  . HIS A 1 85 ? -6.726  6.792   47.076 1.00 0.00   ? 90 HIS A HD2  6  
ATOM 11300 H HE1  . HIS A 1 85 ? -4.608  7.151   50.710 1.00 0.00   ? 90 HIS A HE1  6  
ATOM 11301 H HE2  . HIS A 1 85 ? -6.642  7.948   49.415 1.00 0.00   ? 90 HIS A HE2  6  
ATOM 11302 N N    . ASN A 1 86 ? -2.217  6.410   44.818 1.00 0.00   ? 91 ASN A N    6  
ATOM 11303 C CA   . ASN A 1 86 ? -1.135  7.387   44.718 1.00 0.00   ? 91 ASN A CA   6  
ATOM 11304 C C    . ASN A 1 86 ? -1.502  8.507   43.743 1.00 0.00   ? 91 ASN A C    6  
ATOM 11305 O O    . ASN A 1 86 ? -1.178  9.674   43.963 1.00 0.00   ? 91 ASN A O    6  
ATOM 11306 C CB   . ASN A 1 86 ? 0.146   6.709   44.232 1.00 0.00   ? 91 ASN A CB   6  
ATOM 11307 C CG   . ASN A 1 86 ? 0.793   5.926   45.378 1.00 0.00   ? 91 ASN A CG   6  
ATOM 11308 O OD1  . ASN A 1 86 ? 0.745   6.347   46.535 1.00 0.00   ? 91 ASN A OD1  6  
ATOM 11309 N ND2  . ASN A 1 86 ? 1.402   4.802   45.119 1.00 0.00   ? 91 ASN A ND2  6  
ATOM 11310 H H    . ASN A 1 86 ? -2.044  5.482   44.561 1.00 0.00   ? 91 ASN A H    6  
ATOM 11311 H HA   . ASN A 1 86 ? -0.957  7.815   45.691 1.00 0.00   ? 91 ASN A HA   6  
ATOM 11312 H HB2  . ASN A 1 86 ? -0.092  6.031   43.424 1.00 0.00   ? 91 ASN A HB2  6  
ATOM 11313 H HB3  . ASN A 1 86 ? 0.837   7.459   43.878 1.00 0.00   ? 91 ASN A HB3  6  
ATOM 11314 H HD21 . ASN A 1 86 ? 1.443   4.467   44.200 1.00 0.00   ? 91 ASN A HD21 6  
ATOM 11315 H HD22 . ASN A 1 86 ? 1.819   4.292   45.844 1.00 0.00   ? 91 ASN A HD22 6  
ATOM 11316 N N    . ALA A 1 87 ? -2.185  8.150   42.651 1.00 0.00   ? 92 ALA A N    6  
ATOM 11317 C CA   . ALA A 1 87 ? -2.596  9.130   41.645 1.00 0.00   ? 92 ALA A CA   6  
ATOM 11318 C C    . ALA A 1 87 ? -3.545  10.161  42.263 1.00 0.00   ? 92 ALA A C    6  
ATOM 11319 O O    . ALA A 1 87 ? -3.402  11.371  42.064 1.00 0.00   ? 92 ALA A O    6  
ATOM 11320 C CB   . ALA A 1 87 ? -3.296  8.426   40.478 1.00 0.00   ? 92 ALA A CB   6  
ATOM 11321 H H    . ALA A 1 87 ? -2.418  7.206   42.523 1.00 0.00   ? 92 ALA A H    6  
ATOM 11322 H HA   . ALA A 1 87 ? -1.720  9.639   41.274 1.00 0.00   ? 92 ALA A HA   6  
ATOM 11323 H HB1  . ALA A 1 87 ? -4.042  9.081   40.052 1.00 0.00   ? 92 ALA A HB1  6  
ATOM 11324 H HB2  . ALA A 1 87 ? -3.771  7.524   40.833 1.00 0.00   ? 92 ALA A HB2  6  
ATOM 11325 H HB3  . ALA A 1 87 ? -2.567  8.174   39.722 1.00 0.00   ? 92 ALA A HB3  6  
ATOM 11326 N N    . LEU A 1 88 ? -4.526  9.675   43.028 1.00 0.00   ? 93 LEU A N    6  
ATOM 11327 C CA   . LEU A 1 88 ? -5.501  10.548  43.685 1.00 0.00   ? 93 LEU A CA   6  
ATOM 11328 C C    . LEU A 1 88 ? -4.809  11.435  44.722 1.00 0.00   ? 93 LEU A C    6  
ATOM 11329 O O    . LEU A 1 88 ? -5.093  12.630  44.844 1.00 0.00   ? 93 LEU A O    6  
ATOM 11330 C CB   . LEU A 1 88 ? -6.570  9.701   44.384 1.00 0.00   ? 93 LEU A CB   6  
ATOM 11331 C CG   . LEU A 1 88 ? -7.400  8.942   43.338 1.00 0.00   ? 93 LEU A CG   6  
ATOM 11332 C CD1  . LEU A 1 88 ? -8.176  7.814   44.021 1.00 0.00   ? 93 LEU A CD1  6  
ATOM 11333 C CD2  . LEU A 1 88 ? -8.393  9.897   42.667 1.00 0.00   ? 93 LEU A CD2  6  
ATOM 11334 H H    . LEU A 1 88 ? -4.591  8.706   43.155 1.00 0.00   ? 93 LEU A H    6  
ATOM 11335 H HA   . LEU A 1 88 ? -5.973  11.173  42.943 1.00 0.00   ? 93 LEU A HA   6  
ATOM 11336 H HB2  . LEU A 1 88 ? -6.087  8.995   45.044 1.00 0.00   ? 93 LEU A HB2  6  
ATOM 11337 H HB3  . LEU A 1 88 ? -7.218  10.344  44.959 1.00 0.00   ? 93 LEU A HB3  6  
ATOM 11338 H HG   . LEU A 1 88 ? -6.742  8.521   42.591 1.00 0.00   ? 93 LEU A HG   6  
ATOM 11339 H HD11 . LEU A 1 88 ? -7.484  7.153   44.522 1.00 0.00   ? 93 LEU A HD11 6  
ATOM 11340 H HD12 . LEU A 1 88 ? -8.731  7.259   43.279 1.00 0.00   ? 93 LEU A HD12 6  
ATOM 11341 H HD13 . LEU A 1 88 ? -8.861  8.233   44.743 1.00 0.00   ? 93 LEU A HD13 6  
ATOM 11342 H HD21 . LEU A 1 88 ? -8.929  10.450  43.424 1.00 0.00   ? 93 LEU A HD21 6  
ATOM 11343 H HD22 . LEU A 1 88 ? -9.092  9.329   42.073 1.00 0.00   ? 93 LEU A HD22 6  
ATOM 11344 H HD23 . LEU A 1 88 ? -7.858  10.586  42.030 1.00 0.00   ? 93 LEU A HD23 6  
ATOM 11345 N N    . GLN A 1 89 ? -3.880  10.841  45.471 1.00 0.00   ? 94 GLN A N    6  
ATOM 11346 C CA   . GLN A 1 89 ? -3.125  11.563  46.496 1.00 0.00   ? 94 GLN A CA   6  
ATOM 11347 C C    . GLN A 1 89 ? -2.122  12.527  45.855 1.00 0.00   ? 94 GLN A C    6  
ATOM 11348 O O    . GLN A 1 89 ? -1.785  13.568  46.419 1.00 0.00   ? 94 GLN A O    6  
ATOM 11349 C CB   . GLN A 1 89 ? -2.375  10.575  47.398 1.00 0.00   ? 94 GLN A CB   6  
ATOM 11350 C CG   . GLN A 1 89 ? -3.378  9.690   48.151 1.00 0.00   ? 94 GLN A CG   6  
ATOM 11351 C CD   . GLN A 1 89 ? -4.185  10.538  49.140 1.00 0.00   ? 94 GLN A CD   6  
ATOM 11352 O OE1  . GLN A 1 89 ? -3.630  11.382  49.842 1.00 0.00   ? 94 GLN A OE1  6  
ATOM 11353 N NE2  . GLN A 1 89 ? -5.475  10.361  49.231 1.00 0.00   ? 94 GLN A NE2  6  
ATOM 11354 H H    . GLN A 1 89 ? -3.690  9.893   45.323 1.00 0.00   ? 94 GLN A H    6  
ATOM 11355 H HA   . GLN A 1 89 ? -3.814  12.130  47.102 1.00 0.00   ? 94 GLN A HA   6  
ATOM 11356 H HB2  . GLN A 1 89 ? -1.731  9.954   46.793 1.00 0.00   ? 94 GLN A HB2  6  
ATOM 11357 H HB3  . GLN A 1 89 ? -1.778  11.124  48.112 1.00 0.00   ? 94 GLN A HB3  6  
ATOM 11358 H HG2  . GLN A 1 89 ? -4.051  9.230   47.442 1.00 0.00   ? 94 GLN A HG2  6  
ATOM 11359 H HG3  . GLN A 1 89 ? -2.845  8.922   48.691 1.00 0.00   ? 94 GLN A HG3  6  
ATOM 11360 H HE21 . GLN A 1 89 ? -5.918  9.691   48.670 1.00 0.00   ? 94 GLN A HE21 6  
ATOM 11361 H HE22 . GLN A 1 89 ? -6.000  10.899  49.860 1.00 0.00   ? 94 GLN A HE22 6  
ATOM 11362 N N    . TYR A 1 90 ? -1.645  12.175  44.662 1.00 0.00   ? 95 TYR A N    6  
ATOM 11363 C CA   . TYR A 1 90 ? -0.690  12.993  43.929 1.00 0.00   ? 95 TYR A CA   6  
ATOM 11364 C C    . TYR A 1 90 ? -1.292  14.371  43.655 1.00 0.00   ? 95 TYR A C    6  
ATOM 11365 O O    . TYR A 1 90 ? -0.627  15.404  43.771 1.00 0.00   ? 95 TYR A O    6  
ATOM 11366 C CB   . TYR A 1 90 ? -0.352  12.292  42.603 1.00 0.00   ? 95 TYR A CB   6  
ATOM 11367 C CG   . TYR A 1 90 ? 0.731   13.040  41.847 1.00 0.00   ? 95 TYR A CG   6  
ATOM 11368 C CD1  . TYR A 1 90 ? 2.029   13.113  42.365 1.00 0.00   ? 95 TYR A CD1  6  
ATOM 11369 C CD2  . TYR A 1 90 ? 0.437   13.644  40.614 1.00 0.00   ? 95 TYR A CD2  6  
ATOM 11370 C CE1  . TYR A 1 90 ? 3.031   13.786  41.656 1.00 0.00   ? 95 TYR A CE1  6  
ATOM 11371 C CE2  . TYR A 1 90 ? 1.438   14.318  39.908 1.00 0.00   ? 95 TYR A CE2  6  
ATOM 11372 C CZ   . TYR A 1 90 ? 2.735   14.388  40.426 1.00 0.00   ? 95 TYR A CZ   6  
ATOM 11373 O OH   . TYR A 1 90 ? 3.723   15.052  39.728 1.00 0.00   ? 95 TYR A OH   6  
ATOM 11374 H H    . TYR A 1 90 ? -1.955  11.346  44.256 1.00 0.00   ? 95 TYR A H    6  
ATOM 11375 H HA   . TYR A 1 90 ? 0.207   13.100  44.514 1.00 0.00   ? 95 TYR A HA   6  
ATOM 11376 H HB2  . TYR A 1 90 ? -0.006  11.291  42.813 1.00 0.00   ? 95 TYR A HB2  6  
ATOM 11377 H HB3  . TYR A 1 90 ? -1.244  12.237  41.996 1.00 0.00   ? 95 TYR A HB3  6  
ATOM 11378 H HD1  . TYR A 1 90 ? 2.258   12.650  43.313 1.00 0.00   ? 95 TYR A HD1  6  
ATOM 11379 H HD2  . TYR A 1 90 ? -0.564  13.590  40.213 1.00 0.00   ? 95 TYR A HD2  6  
ATOM 11380 H HE1  . TYR A 1 90 ? 4.032   13.841  42.055 1.00 0.00   ? 95 TYR A HE1  6  
ATOM 11381 H HE2  . TYR A 1 90 ? 1.210   14.784  38.959 1.00 0.00   ? 95 TYR A HE2  6  
ATOM 11382 H HH   . TYR A 1 90 ? 4.025   14.476  39.022 1.00 0.00   ? 95 TYR A HH   6  
ATOM 11383 N N    . LEU A 1 91 ? -2.574  14.382  43.285 1.00 0.00   ? 96 LEU A N    6  
ATOM 11384 C CA   . LEU A 1 91 ? -3.279  15.620  42.995 1.00 0.00   ? 96 LEU A CA   6  
ATOM 11385 C C    . LEU A 1 91 ? -3.521  16.428  44.274 1.00 0.00   ? 96 LEU A C    6  
ATOM 11386 O O    . LEU A 1 91 ? -3.437  17.660  44.285 1.00 0.00   ? 96 LEU A O    6  
ATOM 11387 C CB   . LEU A 1 91 ? -4.629  15.317  42.335 1.00 0.00   ? 96 LEU A CB   6  
ATOM 11388 C CG   . LEU A 1 91 ? -4.422  14.929  40.862 1.00 0.00   ? 96 LEU A CG   6  
ATOM 11389 C CD1  . LEU A 1 91 ? -5.677  14.228  40.334 1.00 0.00   ? 96 LEU A CD1  6  
ATOM 11390 C CD2  . LEU A 1 91 ? -4.163  16.187  40.025 1.00 0.00   ? 96 LEU A CD2  6  
ATOM 11391 H H    . LEU A 1 91 ? -3.058  13.535  43.214 1.00 0.00   ? 96 LEU A H    6  
ATOM 11392 H HA   . LEU A 1 91 ? -2.679  16.201  42.322 1.00 0.00   ? 96 LEU A HA   6  
ATOM 11393 H HB2  . LEU A 1 91 ? -5.104  14.500  42.861 1.00 0.00   ? 96 LEU A HB2  6  
ATOM 11394 H HB3  . LEU A 1 91 ? -5.259  16.192  42.391 1.00 0.00   ? 96 LEU A HB3  6  
ATOM 11395 H HG   . LEU A 1 91 ? -3.577  14.260  40.780 1.00 0.00   ? 96 LEU A HG   6  
ATOM 11396 H HD11 . LEU A 1 91 ? -6.484  14.941  40.263 1.00 0.00   ? 96 LEU A HD11 6  
ATOM 11397 H HD12 . LEU A 1 91 ? -5.957  13.434  41.010 1.00 0.00   ? 96 LEU A HD12 6  
ATOM 11398 H HD13 . LEU A 1 91 ? -5.474  13.815  39.357 1.00 0.00   ? 96 LEU A HD13 6  
ATOM 11399 H HD21 . LEU A 1 91 ? -5.013  16.848  40.098 1.00 0.00   ? 96 LEU A HD21 6  
ATOM 11400 H HD22 . LEU A 1 91 ? -4.010  15.908  38.994 1.00 0.00   ? 96 LEU A HD22 6  
ATOM 11401 H HD23 . LEU A 1 91 ? -3.283  16.691  40.394 1.00 0.00   ? 96 LEU A HD23 6  
ATOM 11402 N N    . LYS A 1 92 ? -3.853  15.724  45.360 1.00 0.00   ? 97 LYS A N    6  
ATOM 11403 C CA   . LYS A 1 92 ? -4.142  16.358  46.640 1.00 0.00   ? 97 LYS A CA   6  
ATOM 11404 C C    . LYS A 1 92 ? -2.885  16.983  47.253 1.00 0.00   ? 97 LYS A C    6  
ATOM 11405 O O    . LYS A 1 92 ? -2.893  18.145  47.671 1.00 0.00   ? 97 LYS A O    6  
ATOM 11406 C CB   . LYS A 1 92 ? -4.736  15.319  47.615 1.00 0.00   ? 97 LYS A CB   6  
ATOM 11407 C CG   . LYS A 1 92 ? -6.272  15.406  47.622 1.00 0.00   ? 97 LYS A CG   6  
ATOM 11408 C CD   . LYS A 1 92 ? -6.862  14.230  48.411 1.00 0.00   ? 97 LYS A CD   6  
ATOM 11409 C CE   . LYS A 1 92 ? -6.819  12.956  47.561 1.00 0.00   ? 97 LYS A CE   6  
ATOM 11410 N NZ   . LYS A 1 92 ? -7.719  11.931  48.160 1.00 0.00   ? 97 LYS A NZ   6  
ATOM 11411 H H    . LYS A 1 92 ? -3.915  14.752  45.294 1.00 0.00   ? 97 LYS A H    6  
ATOM 11412 H HA   . LYS A 1 92 ? -4.861  17.141  46.472 1.00 0.00   ? 97 LYS A HA   6  
ATOM 11413 H HB2  . LYS A 1 92 ? -4.438  14.329  47.303 1.00 0.00   ? 97 LYS A HB2  6  
ATOM 11414 H HB3  . LYS A 1 92 ? -4.366  15.503  48.614 1.00 0.00   ? 97 LYS A HB3  6  
ATOM 11415 H HG2  . LYS A 1 92 ? -6.575  16.333  48.086 1.00 0.00   ? 97 LYS A HG2  6  
ATOM 11416 H HG3  . LYS A 1 92 ? -6.639  15.378  46.607 1.00 0.00   ? 97 LYS A HG3  6  
ATOM 11417 H HD2  . LYS A 1 92 ? -6.289  14.077  49.315 1.00 0.00   ? 97 LYS A HD2  6  
ATOM 11418 H HD3  . LYS A 1 92 ? -7.886  14.451  48.670 1.00 0.00   ? 97 LYS A HD3  6  
ATOM 11419 H HE2  . LYS A 1 92 ? -7.148  13.181  46.557 1.00 0.00   ? 97 LYS A HE2  6  
ATOM 11420 H HE3  . LYS A 1 92 ? -5.810  12.577  47.533 1.00 0.00   ? 97 LYS A HE3  6  
ATOM 11421 H HZ1  . LYS A 1 92 ? -7.750  12.055  49.192 1.00 0.00   ? 97 LYS A HZ1  6  
ATOM 11422 H HZ2  . LYS A 1 92 ? -7.361  10.980  47.935 1.00 0.00   ? 97 LYS A HZ2  6  
ATOM 11423 H HZ3  . LYS A 1 92 ? -8.678  12.042  47.772 1.00 0.00   ? 97 LYS A HZ3  6  
ATOM 11424 N N    . ILE A 1 93 ? -1.804  16.203  47.333 1.00 0.00   ? 98 ILE A N    6  
ATOM 11425 C CA   . ILE A 1 93 ? -0.563  16.689  47.926 1.00 0.00   ? 98 ILE A CA   6  
ATOM 11426 C C    . ILE A 1 93 ? -0.048  17.936  47.182 1.00 0.00   ? 98 ILE A C    6  
ATOM 11427 O O    . ILE A 1 93 ? 0.222   18.970  47.803 1.00 0.00   ? 98 ILE A O    6  
ATOM 11428 C CB   . ILE A 1 93 ? 0.500   15.566  47.966 1.00 0.00   ? 98 ILE A CB   6  
ATOM 11429 C CG1  . ILE A 1 93 ? 1.770   16.070  48.679 1.00 0.00   ? 98 ILE A CG1  6  
ATOM 11430 C CG2  . ILE A 1 93 ? 0.849   15.103  46.548 1.00 0.00   ? 98 ILE A CG2  6  
ATOM 11431 C CD1  . ILE A 1 93 ? 2.632   14.881  49.116 1.00 0.00   ? 98 ILE A CD1  6  
ATOM 11432 H H    . ILE A 1 93 ? -1.851  15.285  47.008 1.00 0.00   ? 98 ILE A H    6  
ATOM 11433 H HA   . ILE A 1 93 ? -0.786  16.974  48.938 1.00 0.00   ? 98 ILE A HA   6  
ATOM 11434 H HB   . ILE A 1 93 ? 0.095   14.728  48.516 1.00 0.00   ? 98 ILE A HB   6  
ATOM 11435 H HG12 . ILE A 1 93 ? 2.336   16.697  48.006 1.00 0.00   ? 98 ILE A HG12 6  
ATOM 11436 H HG13 . ILE A 1 93 ? 1.489   16.644  49.551 1.00 0.00   ? 98 ILE A HG13 6  
ATOM 11437 H HG21 . ILE A 1 93 ? -0.054  15.024  45.963 1.00 0.00   ? 98 ILE A HG21 6  
ATOM 11438 H HG22 . ILE A 1 93 ? 1.333   14.139  46.594 1.00 0.00   ? 98 ILE A HG22 6  
ATOM 11439 H HG23 . ILE A 1 93 ? 1.514   15.817  46.090 1.00 0.00   ? 98 ILE A HG23 6  
ATOM 11440 H HD11 . ILE A 1 93 ? 3.379   15.217  49.820 1.00 0.00   ? 98 ILE A HD11 6  
ATOM 11441 H HD12 . ILE A 1 93 ? 3.118   14.452  48.252 1.00 0.00   ? 98 ILE A HD12 6  
ATOM 11442 H HD13 . ILE A 1 93 ? 2.006   14.136  49.584 1.00 0.00   ? 98 ILE A HD13 6  
ATOM 11443 N N    . ILE A 1 94 ? 0.076   17.860  45.848 1.00 0.00   ? 99 ILE A N    6  
ATOM 11444 C CA   . ILE A 1 94 ? 0.542   19.013  45.065 1.00 0.00   ? 99 ILE A CA   6  
ATOM 11445 C C    . ILE A 1 94 ? -0.500  20.138  45.151 1.00 0.00   ? 99 ILE A C    6  
ATOM 11446 O O    . ILE A 1 94 ? -1.514  20.034  44.480 1.00 0.00   ? 99 ILE A O    6  
ATOM 11447 C CB   . ILE A 1 94 ? 0.775   18.623  43.585 1.00 0.00   ? 99 ILE A CB   6  
ATOM 11448 C CG1  . ILE A 1 94 ? 1.810   17.484  43.515 1.00 0.00   ? 99 ILE A CG1  6  
ATOM 11449 C CG2  . ILE A 1 94 ? 1.308   19.835  42.790 1.00 0.00   ? 99 ILE A CG2  6  
ATOM 11450 C CD1  . ILE A 1 94 ? 1.821   16.848  42.117 1.00 0.00   ? 99 ILE A CD1  6  
ATOM 11451 O OXT  . ILE A 1 94 ? -0.264  21.081  45.887 1.00 0.00   ? 99 ILE A OXT  6  
ATOM 11452 H H    . ILE A 1 94 ? -0.156  17.024  45.387 1.00 0.00   ? 99 ILE A H    6  
ATOM 11453 H HA   . ILE A 1 94 ? 1.472   19.367  45.485 1.00 0.00   ? 99 ILE A HA   6  
ATOM 11454 H HB   . ILE A 1 94 ? -0.157  18.290  43.153 1.00 0.00   ? 99 ILE A HB   6  
ATOM 11455 H HG12 . ILE A 1 94 ? 2.789   17.878  43.736 1.00 0.00   ? 99 ILE A HG12 6  
ATOM 11456 H HG13 . ILE A 1 94 ? 1.557   16.730  44.243 1.00 0.00   ? 99 ILE A HG13 6  
ATOM 11457 H HG21 . ILE A 1 94 ? 0.761   20.722  43.069 1.00 0.00   ? 99 ILE A HG21 6  
ATOM 11458 H HG22 . ILE A 1 94 ? 1.179   19.655  41.735 1.00 0.00   ? 99 ILE A HG22 6  
ATOM 11459 H HG23 . ILE A 1 94 ? 2.357   19.977  43.004 1.00 0.00   ? 99 ILE A HG23 6  
ATOM 11460 H HD11 . ILE A 1 94 ? 2.781   16.387  41.947 1.00 0.00   ? 99 ILE A HD11 6  
ATOM 11461 H HD12 . ILE A 1 94 ? 1.651   17.608  41.367 1.00 0.00   ? 99 ILE A HD12 6  
ATOM 11462 H HD13 . ILE A 1 94 ? 1.046   16.099  42.055 1.00 0.00   ? 99 ILE A HD13 6  
ATOM 11463 N N    . ASP B 1 25 ? 21.154  5.659   56.332 1.00 0.00   ? 30 ASP B N    6  
ATOM 11464 C CA   . ASP B 1 25 ? 22.474  5.661   55.641 1.00 0.00   ? 30 ASP B CA   6  
ATOM 11465 C C    . ASP B 1 25 ? 22.261  5.675   54.123 1.00 0.00   ? 30 ASP B C    6  
ATOM 11466 O O    . ASP B 1 25 ? 22.989  6.338   53.379 1.00 0.00   ? 30 ASP B O    6  
ATOM 11467 C CB   . ASP B 1 25 ? 23.260  4.405   56.037 1.00 0.00   ? 30 ASP B CB   6  
ATOM 11468 C CG   . ASP B 1 25 ? 24.128  4.705   57.262 1.00 0.00   ? 30 ASP B CG   6  
ATOM 11469 O OD1  . ASP B 1 25 ? 25.087  5.444   57.116 1.00 0.00   ? 30 ASP B OD1  6  
ATOM 11470 O OD2  . ASP B 1 25 ? 23.820  4.188   58.323 1.00 0.00   ? 30 ASP B OD2  6  
ATOM 11471 H H    . ASP B 1 25 ? 20.818  4.680   56.437 1.00 0.00   ? 30 ASP B H    6  
ATOM 11472 H HA   . ASP B 1 25 ? 23.029  6.542   55.931 1.00 0.00   ? 30 ASP B HA   6  
ATOM 11473 H HB2  . ASP B 1 25 ? 22.568  3.610   56.273 1.00 0.00   ? 30 ASP B HB2  6  
ATOM 11474 H HB3  . ASP B 1 25 ? 23.893  4.099   55.217 1.00 0.00   ? 30 ASP B HB3  6  
ATOM 11475 N N    . TYR B 1 26 ? 21.250  4.932   53.656 1.00 0.00   ? 31 TYR B N    6  
ATOM 11476 C CA   . TYR B 1 26 ? 20.944  4.861   52.226 1.00 0.00   ? 31 TYR B CA   6  
ATOM 11477 C C    . TYR B 1 26 ? 20.597  6.247   51.680 1.00 0.00   ? 31 TYR B C    6  
ATOM 11478 O O    . TYR B 1 26 ? 20.956  6.598   50.551 1.00 0.00   ? 31 TYR B O    6  
ATOM 11479 C CB   . TYR B 1 26 ? 19.763  3.909   51.984 1.00 0.00   ? 31 TYR B CB   6  
ATOM 11480 C CG   . TYR B 1 26 ? 20.235  2.469   52.065 1.00 0.00   ? 31 TYR B CG   6  
ATOM 11481 C CD1  . TYR B 1 26 ? 20.583  1.915   53.305 1.00 0.00   ? 31 TYR B CD1  6  
ATOM 11482 C CD2  . TYR B 1 26 ? 20.325  1.690   50.905 1.00 0.00   ? 31 TYR B CD2  6  
ATOM 11483 C CE1  . TYR B 1 26 ? 21.018  0.587   53.380 1.00 0.00   ? 31 TYR B CE1  6  
ATOM 11484 C CE2  . TYR B 1 26 ? 20.760  0.363   50.981 1.00 0.00   ? 31 TYR B CE2  6  
ATOM 11485 C CZ   . TYR B 1 26 ? 21.107  -0.189  52.220 1.00 0.00   ? 31 TYR B CZ   6  
ATOM 11486 O OH   . TYR B 1 26 ? 21.534  -1.499  52.295 1.00 0.00   ? 31 TYR B OH   6  
ATOM 11487 H H    . TYR B 1 26 ? 20.701  4.425   54.288 1.00 0.00   ? 31 TYR B H    6  
ATOM 11488 H HA   . TYR B 1 26 ? 21.811  4.492   51.702 1.00 0.00   ? 31 TYR B HA   6  
ATOM 11489 H HB2  . TYR B 1 26 ? 19.005  4.080   52.735 1.00 0.00   ? 31 TYR B HB2  6  
ATOM 11490 H HB3  . TYR B 1 26 ? 19.343  4.097   51.005 1.00 0.00   ? 31 TYR B HB3  6  
ATOM 11491 H HD1  . TYR B 1 26 ? 20.514  2.511   54.202 1.00 0.00   ? 31 TYR B HD1  6  
ATOM 11492 H HD2  . TYR B 1 26 ? 20.058  2.116   49.949 1.00 0.00   ? 31 TYR B HD2  6  
ATOM 11493 H HE1  . TYR B 1 26 ? 21.286  0.160   54.336 1.00 0.00   ? 31 TYR B HE1  6  
ATOM 11494 H HE2  . TYR B 1 26 ? 20.828  -0.236  50.085 1.00 0.00   ? 31 TYR B HE2  6  
ATOM 11495 H HH   . TYR B 1 26 ? 22.492  -1.495  52.362 1.00 0.00   ? 31 TYR B HH   6  
ATOM 11496 N N    . ILE B 1 27 ? 19.904  7.052   52.490 1.00 0.00   ? 32 ILE B N    6  
ATOM 11497 C CA   . ILE B 1 27 ? 19.526  8.405   52.088 1.00 0.00   ? 32 ILE B CA   6  
ATOM 11498 C C    . ILE B 1 27 ? 20.779  9.219   51.714 1.00 0.00   ? 32 ILE B C    6  
ATOM 11499 O O    . ILE B 1 27 ? 20.765  10.034  50.787 1.00 0.00   ? 32 ILE B O    6  
ATOM 11500 C CB   . ILE B 1 27 ? 18.747  9.093   53.234 1.00 0.00   ? 32 ILE B CB   6  
ATOM 11501 C CG1  . ILE B 1 27 ? 18.273  10.489  52.788 1.00 0.00   ? 32 ILE B CG1  6  
ATOM 11502 C CG2  . ILE B 1 27 ? 19.634  9.221   54.485 1.00 0.00   ? 32 ILE B CG2  6  
ATOM 11503 C CD1  . ILE B 1 27 ? 17.174  10.993  53.730 1.00 0.00   ? 32 ILE B CD1  6  
ATOM 11504 H H    . ILE B 1 27 ? 19.651  6.730   53.380 1.00 0.00   ? 32 ILE B H    6  
ATOM 11505 H HA   . ILE B 1 27 ? 18.882  8.342   51.223 1.00 0.00   ? 32 ILE B HA   6  
ATOM 11506 H HB   . ILE B 1 27 ? 17.885  8.488   53.480 1.00 0.00   ? 32 ILE B HB   6  
ATOM 11507 H HG12 . ILE B 1 27 ? 19.107  11.175  52.809 1.00 0.00   ? 32 ILE B HG12 6  
ATOM 11508 H HG13 . ILE B 1 27 ? 17.882  10.430  51.783 1.00 0.00   ? 32 ILE B HG13 6  
ATOM 11509 H HG21 . ILE B 1 27 ? 19.047  9.614   55.302 1.00 0.00   ? 32 ILE B HG21 6  
ATOM 11510 H HG22 . ILE B 1 27 ? 20.456  9.889   54.278 1.00 0.00   ? 32 ILE B HG22 6  
ATOM 11511 H HG23 . ILE B 1 27 ? 20.019  8.247   54.753 1.00 0.00   ? 32 ILE B HG23 6  
ATOM 11512 H HD11 . ILE B 1 27 ? 16.466  10.199  53.916 1.00 0.00   ? 32 ILE B HD11 6  
ATOM 11513 H HD12 . ILE B 1 27 ? 16.664  11.829  53.276 1.00 0.00   ? 32 ILE B HD12 6  
ATOM 11514 H HD13 . ILE B 1 27 ? 17.616  11.306  54.664 1.00 0.00   ? 32 ILE B HD13 6  
ATOM 11515 N N    . GLN B 1 28 ? 21.875  8.991   52.449 1.00 0.00   ? 33 GLN B N    6  
ATOM 11516 C CA   . GLN B 1 28 ? 23.134  9.694   52.202 1.00 0.00   ? 33 GLN B CA   6  
ATOM 11517 C C    . GLN B 1 28 ? 23.753  9.248   50.877 1.00 0.00   ? 33 GLN B C    6  
ATOM 11518 O O    . GLN B 1 28 ? 24.285  10.055  50.110 1.00 0.00   ? 33 GLN B O    6  
ATOM 11519 C CB   . GLN B 1 28 ? 24.122  9.418   53.336 1.00 0.00   ? 33 GLN B CB   6  
ATOM 11520 C CG   . GLN B 1 28 ? 23.606  10.055  54.626 1.00 0.00   ? 33 GLN B CG   6  
ATOM 11521 C CD   . GLN B 1 28 ? 24.595  9.785   55.762 1.00 0.00   ? 33 GLN B CD   6  
ATOM 11522 O OE1  . GLN B 1 28 ? 24.806  8.636   56.151 1.00 0.00   ? 33 GLN B OE1  6  
ATOM 11523 N NE2  . GLN B 1 28 ? 25.220  10.787  56.317 1.00 0.00   ? 33 GLN B NE2  6  
ATOM 11524 H H    . GLN B 1 28 ? 21.834  8.329   53.172 1.00 0.00   ? 33 GLN B H    6  
ATOM 11525 H HA   . GLN B 1 28 ? 22.941  10.754  52.158 1.00 0.00   ? 33 GLN B HA   6  
ATOM 11526 H HB2  . GLN B 1 28 ? 24.223  8.351   53.473 1.00 0.00   ? 33 GLN B HB2  6  
ATOM 11527 H HB3  . GLN B 1 28 ? 25.084  9.842   53.088 1.00 0.00   ? 33 GLN B HB3  6  
ATOM 11528 H HG2  . GLN B 1 28 ? 23.500  11.120  54.485 1.00 0.00   ? 33 GLN B HG2  6  
ATOM 11529 H HG3  . GLN B 1 28 ? 22.646  9.628   54.881 1.00 0.00   ? 33 GLN B HG3  6  
ATOM 11530 H HE21 . GLN B 1 28 ? 25.052  11.701  56.008 1.00 0.00   ? 33 GLN B HE21 6  
ATOM 11531 H HE22 . GLN B 1 28 ? 25.857  10.625  57.045 1.00 0.00   ? 33 GLN B HE22 6  
ATOM 11532 N N    . LEU B 1 29 ? 23.689  7.943   50.605 1.00 0.00   ? 34 LEU B N    6  
ATOM 11533 C CA   . LEU B 1 29 ? 24.245  7.381   49.374 1.00 0.00   ? 34 LEU B CA   6  
ATOM 11534 C C    . LEU B 1 29 ? 23.483  7.900   48.150 1.00 0.00   ? 34 LEU B C    6  
ATOM 11535 O O    . LEU B 1 29 ? 24.071  8.200   47.108 1.00 0.00   ? 34 LEU B O    6  
ATOM 11536 C CB   . LEU B 1 29 ? 24.162  5.837   49.417 1.00 0.00   ? 34 LEU B CB   6  
ATOM 11537 C CG   . LEU B 1 29 ? 25.421  5.182   50.054 1.00 0.00   ? 34 LEU B CG   6  
ATOM 11538 C CD1  . LEU B 1 29 ? 26.643  5.365   49.145 1.00 0.00   ? 34 LEU B CD1  6  
ATOM 11539 C CD2  . LEU B 1 29 ? 25.722  5.768   51.448 1.00 0.00   ? 34 LEU B CD2  6  
ATOM 11540 H H    . LEU B 1 29 ? 23.259  7.344   51.250 1.00 0.00   ? 34 LEU B H    6  
ATOM 11541 H HA   . LEU B 1 29 ? 25.273  7.680   49.294 1.00 0.00   ? 34 LEU B HA   6  
ATOM 11542 H HB2  . LEU B 1 29 ? 23.297  5.552   49.995 1.00 0.00   ? 34 LEU B HB2  6  
ATOM 11543 H HB3  . LEU B 1 29 ? 24.046  5.462   48.409 1.00 0.00   ? 34 LEU B HB3  6  
ATOM 11544 H HG   . LEU B 1 29 ? 25.234  4.121   50.158 1.00 0.00   ? 34 LEU B HG   6  
ATOM 11545 H HD11 . LEU B 1 29 ? 26.742  6.401   48.865 1.00 0.00   ? 34 LEU B HD11 6  
ATOM 11546 H HD12 . LEU B 1 29 ? 26.521  4.764   48.256 1.00 0.00   ? 34 LEU B HD12 6  
ATOM 11547 H HD13 . LEU B 1 29 ? 27.532  5.049   49.672 1.00 0.00   ? 34 LEU B HD13 6  
ATOM 11548 H HD21 . LEU B 1 29 ? 24.829  5.726   52.055 1.00 0.00   ? 34 LEU B HD21 6  
ATOM 11549 H HD22 . LEU B 1 29 ? 26.038  6.795   51.345 1.00 0.00   ? 34 LEU B HD22 6  
ATOM 11550 H HD23 . LEU B 1 29 ? 26.506  5.194   51.919 1.00 0.00   ? 34 LEU B HD23 6  
ATOM 11551 N N    . LEU B 1 30 ? 22.157  8.002   48.277 1.00 0.00   ? 35 LEU B N    6  
ATOM 11552 C CA   . LEU B 1 30 ? 21.310  8.477   47.181 1.00 0.00   ? 35 LEU B CA   6  
ATOM 11553 C C    . LEU B 1 30 ? 21.695  9.904   46.778 1.00 0.00   ? 35 LEU B C    6  
ATOM 11554 O O    . LEU B 1 30 ? 21.743  10.246  45.594 1.00 0.00   ? 35 LEU B O    6  
ATOM 11555 C CB   . LEU B 1 30 ? 19.826  8.450   47.613 1.00 0.00   ? 35 LEU B CB   6  
ATOM 11556 C CG   . LEU B 1 30 ? 18.849  8.290   46.413 1.00 0.00   ? 35 LEU B CG   6  
ATOM 11557 C CD1  . LEU B 1 30 ? 19.006  9.442   45.408 1.00 0.00   ? 35 LEU B CD1  6  
ATOM 11558 C CD2  . LEU B 1 30 ? 19.079  6.945   45.702 1.00 0.00   ? 35 LEU B CD2  6  
ATOM 11559 H H    . LEU B 1 30 ? 21.740  7.746   49.126 1.00 0.00   ? 35 LEU B H    6  
ATOM 11560 H HA   . LEU B 1 30 ? 21.445  7.829   46.335 1.00 0.00   ? 35 LEU B HA   6  
ATOM 11561 H HB2  . LEU B 1 30 ? 19.677  7.624   48.293 1.00 0.00   ? 35 LEU B HB2  6  
ATOM 11562 H HB3  . LEU B 1 30 ? 19.597  9.371   48.130 1.00 0.00   ? 35 LEU B HB3  6  
ATOM 11563 H HG   . LEU B 1 30 ? 17.838  8.309   46.796 1.00 0.00   ? 35 LEU B HG   6  
ATOM 11564 H HD11 . LEU B 1 30 ? 19.853  9.252   44.765 1.00 0.00   ? 35 LEU B HD11 6  
ATOM 11565 H HD12 . LEU B 1 30 ? 19.160  10.367  45.941 1.00 0.00   ? 35 LEU B HD12 6  
ATOM 11566 H HD13 . LEU B 1 30 ? 18.111  9.517   44.808 1.00 0.00   ? 35 LEU B HD13 6  
ATOM 11567 H HD21 . LEU B 1 30 ? 18.237  6.728   45.062 1.00 0.00   ? 35 LEU B HD21 6  
ATOM 11568 H HD22 . LEU B 1 30 ? 19.181  6.162   46.438 1.00 0.00   ? 35 LEU B HD22 6  
ATOM 11569 H HD23 . LEU B 1 30 ? 19.978  7.000   45.107 1.00 0.00   ? 35 LEU B HD23 6  
ATOM 11570 N N    . SER B 1 31 ? 21.976  10.747  47.774 1.00 0.00   ? 36 SER B N    6  
ATOM 11571 C CA   . SER B 1 31 ? 22.360  12.134  47.514 1.00 0.00   ? 36 SER B CA   6  
ATOM 11572 C C    . SER B 1 31 ? 23.691  12.193  46.759 1.00 0.00   ? 36 SER B C    6  
ATOM 11573 O O    . SER B 1 31 ? 23.880  13.012  45.857 1.00 0.00   ? 36 SER B O    6  
ATOM 11574 C CB   . SER B 1 31 ? 22.494  12.900  48.830 1.00 0.00   ? 36 SER B CB   6  
ATOM 11575 O OG   . SER B 1 31 ? 23.612  12.403  49.552 1.00 0.00   ? 36 SER B OG   6  
ATOM 11576 H H    . SER B 1 31 ? 21.926  10.428  48.698 1.00 0.00   ? 36 SER B H    6  
ATOM 11577 H HA   . SER B 1 31 ? 21.594  12.603  46.915 1.00 0.00   ? 36 SER B HA   6  
ATOM 11578 H HB2  . SER B 1 31 ? 22.642  13.947  48.628 1.00 0.00   ? 36 SER B HB2  6  
ATOM 11579 H HB3  . SER B 1 31 ? 21.591  12.773  49.414 1.00 0.00   ? 36 SER B HB3  6  
ATOM 11580 H HG   . SER B 1 31 ? 24.373  12.947  49.334 1.00 0.00   ? 36 SER B HG   6  
ATOM 11581 N N    . GLU B 1 32 ? 24.629  11.318  47.138 1.00 0.00   ? 37 GLU B N    6  
ATOM 11582 C CA   . GLU B 1 32 ? 25.950  11.278  46.505 1.00 0.00   ? 37 GLU B CA   6  
ATOM 11583 C C    . GLU B 1 32 ? 25.866  10.800  45.056 1.00 0.00   ? 37 GLU B C    6  
ATOM 11584 O O    . GLU B 1 32 ? 26.461  11.393  44.149 1.00 0.00   ? 37 GLU B O    6  
ATOM 11585 C CB   . GLU B 1 32 ? 26.877  10.343  47.285 1.00 0.00   ? 37 GLU B CB   6  
ATOM 11586 C CG   . GLU B 1 32 ? 27.229  10.974  48.636 1.00 0.00   ? 37 GLU B CG   6  
ATOM 11587 C CD   . GLU B 1 32 ? 28.147  12.179  48.417 1.00 0.00   ? 37 GLU B CD   6  
ATOM 11588 O OE1  . GLU B 1 32 ? 29.176  12.009  47.784 1.00 0.00   ? 37 GLU B OE1  6  
ATOM 11589 O OE2  . GLU B 1 32 ? 27.804  13.253  48.886 1.00 0.00   ? 37 GLU B OE2  6  
ATOM 11590 H H    . GLU B 1 32 ? 24.430  10.693  47.865 1.00 0.00   ? 37 GLU B H    6  
ATOM 11591 H HA   . GLU B 1 32 ? 26.366  12.265  46.514 1.00 0.00   ? 37 GLU B HA   6  
ATOM 11592 H HB2  . GLU B 1 32 ? 26.379  9.398   47.449 1.00 0.00   ? 37 GLU B HB2  6  
ATOM 11593 H HB3  . GLU B 1 32 ? 27.781  10.180  46.720 1.00 0.00   ? 37 GLU B HB3  6  
ATOM 11594 H HG2  . GLU B 1 32 ? 26.324  11.295  49.130 1.00 0.00   ? 37 GLU B HG2  6  
ATOM 11595 H HG3  . GLU B 1 32 ? 27.736  10.247  49.251 1.00 0.00   ? 37 GLU B HG3  6  
ATOM 11596 N N    . ILE B 1 33 ? 25.126  9.718   44.831 1.00 0.00   ? 38 ILE B N    6  
ATOM 11597 C CA   . ILE B 1 33 ? 24.968  9.158   43.483 1.00 0.00   ? 38 ILE B CA   6  
ATOM 11598 C C    . ILE B 1 33 ? 24.103  10.089  42.611 1.00 0.00   ? 38 ILE B C    6  
ATOM 11599 O O    . ILE B 1 33 ? 24.315  10.217  41.403 1.00 0.00   ? 38 ILE B O    6  
ATOM 11600 C CB   . ILE B 1 33 ? 24.349  7.743   43.564 1.00 0.00   ? 38 ILE B CB   6  
ATOM 11601 C CG1  . ILE B 1 33 ? 24.260  7.114   42.159 1.00 0.00   ? 38 ILE B CG1  6  
ATOM 11602 C CG2  . ILE B 1 33 ? 22.951  7.813   44.187 1.00 0.00   ? 38 ILE B CG2  6  
ATOM 11603 C CD1  . ILE B 1 33 ? 25.638  6.604   41.725 1.00 0.00   ? 38 ILE B CD1  6  
ATOM 11604 H H    . ILE B 1 33 ? 24.675  9.287   45.586 1.00 0.00   ? 38 ILE B H    6  
ATOM 11605 H HA   . ILE B 1 33 ? 25.945  9.082   43.032 1.00 0.00   ? 38 ILE B HA   6  
ATOM 11606 H HB   . ILE B 1 33 ? 24.977  7.124   44.192 1.00 0.00   ? 38 ILE B HB   6  
ATOM 11607 H HG12 . ILE B 1 33 ? 23.563  6.288   42.176 1.00 0.00   ? 38 ILE B HG12 6  
ATOM 11608 H HG13 . ILE B 1 33 ? 23.918  7.857   41.454 1.00 0.00   ? 38 ILE B HG13 6  
ATOM 11609 H HG21 . ILE B 1 33 ? 22.993  8.410   45.083 1.00 0.00   ? 38 ILE B HG21 6  
ATOM 11610 H HG22 . ILE B 1 33 ? 22.613  6.817   44.432 1.00 0.00   ? 38 ILE B HG22 6  
ATOM 11611 H HG23 . ILE B 1 33 ? 22.266  8.265   43.485 1.00 0.00   ? 38 ILE B HG23 6  
ATOM 11612 H HD11 . ILE B 1 33 ? 25.636  6.429   40.660 1.00 0.00   ? 38 ILE B HD11 6  
ATOM 11613 H HD12 . ILE B 1 33 ? 25.857  5.681   42.240 1.00 0.00   ? 38 ILE B HD12 6  
ATOM 11614 H HD13 . ILE B 1 33 ? 26.390  7.339   41.969 1.00 0.00   ? 38 ILE B HD13 6  
ATOM 11615 N N    . ALA B 1 34 ? 23.114  10.735  43.235 1.00 0.00   ? 39 ALA B N    6  
ATOM 11616 C CA   . ALA B 1 34 ? 22.215  11.643  42.527 1.00 0.00   ? 39 ALA B CA   6  
ATOM 11617 C C    . ALA B 1 34 ? 22.979  12.837  41.941 1.00 0.00   ? 39 ALA B C    6  
ATOM 11618 O O    . ALA B 1 34 ? 22.710  13.279  40.823 1.00 0.00   ? 39 ALA B O    6  
ATOM 11619 C CB   . ALA B 1 34 ? 21.140  12.158  43.484 1.00 0.00   ? 39 ALA B CB   6  
ATOM 11620 H H    . ALA B 1 34 ? 22.986  10.594  44.196 1.00 0.00   ? 39 ALA B H    6  
ATOM 11621 H HA   . ALA B 1 34 ? 21.735  11.105  41.723 1.00 0.00   ? 39 ALA B HA   6  
ATOM 11622 H HB1  . ALA B 1 34 ? 20.455  12.794  42.946 1.00 0.00   ? 39 ALA B HB1  6  
ATOM 11623 H HB2  . ALA B 1 34 ? 21.605  12.723  44.279 1.00 0.00   ? 39 ALA B HB2  6  
ATOM 11624 H HB3  . ALA B 1 34 ? 20.600  11.323  43.904 1.00 0.00   ? 39 ALA B HB3  6  
ATOM 11625 N N    . LYS B 1 35 ? 23.942  13.369  42.702 1.00 0.00   ? 40 LYS B N    6  
ATOM 11626 C CA   . LYS B 1 35 ? 24.732  14.516  42.248 1.00 0.00   ? 40 LYS B CA   6  
ATOM 11627 C C    . LYS B 1 35 ? 25.520  14.171  40.987 1.00 0.00   ? 40 LYS B C    6  
ATOM 11628 O O    . LYS B 1 35 ? 25.554  14.942  40.022 1.00 0.00   ? 40 LYS B O    6  
ATOM 11629 C CB   . LYS B 1 35 ? 25.710  14.962  43.341 1.00 0.00   ? 40 LYS B CB   6  
ATOM 11630 C CG   . LYS B 1 35 ? 24.956  15.726  44.433 1.00 0.00   ? 40 LYS B CG   6  
ATOM 11631 C CD   . LYS B 1 35 ? 25.950  16.245  45.475 1.00 0.00   ? 40 LYS B CD   6  
ATOM 11632 C CE   . LYS B 1 35 ? 25.207  17.070  46.531 1.00 0.00   ? 40 LYS B CE   6  
ATOM 11633 N NZ   . LYS B 1 35 ? 26.186  17.875  47.312 1.00 0.00   ? 40 LYS B NZ   6  
ATOM 11634 H H    . LYS B 1 35 ? 24.121  12.985  43.582 1.00 0.00   ? 40 LYS B H    6  
ATOM 11635 H HA   . LYS B 1 35 ? 24.063  15.331  42.024 1.00 0.00   ? 40 LYS B HA   6  
ATOM 11636 H HB2  . LYS B 1 35 ? 26.184  14.092  43.773 1.00 0.00   ? 40 LYS B HB2  6  
ATOM 11637 H HB3  . LYS B 1 35 ? 26.463  15.604  42.910 1.00 0.00   ? 40 LYS B HB3  6  
ATOM 11638 H HG2  . LYS B 1 35 ? 24.430  16.559  43.990 1.00 0.00   ? 40 LYS B HG2  6  
ATOM 11639 H HG3  . LYS B 1 35 ? 24.248  15.069  44.911 1.00 0.00   ? 40 LYS B HG3  6  
ATOM 11640 H HD2  . LYS B 1 35 ? 26.442  15.409  45.951 1.00 0.00   ? 40 LYS B HD2  6  
ATOM 11641 H HD3  . LYS B 1 35 ? 26.687  16.867  44.990 1.00 0.00   ? 40 LYS B HD3  6  
ATOM 11642 H HE2  . LYS B 1 35 ? 24.505  17.732  46.044 1.00 0.00   ? 40 LYS B HE2  6  
ATOM 11643 H HE3  . LYS B 1 35 ? 24.674  16.407  47.196 1.00 0.00   ? 40 LYS B HE3  6  
ATOM 11644 H HZ1  . LYS B 1 35 ? 25.698  18.348  48.099 1.00 0.00   ? 40 LYS B HZ1  6  
ATOM 11645 H HZ2  . LYS B 1 35 ? 26.620  18.591  46.693 1.00 0.00   ? 40 LYS B HZ2  6  
ATOM 11646 H HZ3  . LYS B 1 35 ? 26.925  17.251  47.693 1.00 0.00   ? 40 LYS B HZ3  6  
ATOM 11647 N N    . GLU B 1 36 ? 26.163  13.001  40.987 1.00 0.00   ? 41 GLU B N    6  
ATOM 11648 C CA   . GLU B 1 36 ? 26.951  12.561  39.833 1.00 0.00   ? 41 GLU B CA   6  
ATOM 11649 C C    . GLU B 1 36 ? 26.040  12.140  38.673 1.00 0.00   ? 41 GLU B C    6  
ATOM 11650 O O    . GLU B 1 36 ? 26.385  12.312  37.499 1.00 0.00   ? 41 GLU B O    6  
ATOM 11651 C CB   . GLU B 1 36 ? 27.881  11.397  40.213 1.00 0.00   ? 41 GLU B CB   6  
ATOM 11652 C CG   . GLU B 1 36 ? 27.078  10.224  40.786 1.00 0.00   ? 41 GLU B CG   6  
ATOM 11653 C CD   . GLU B 1 36 ? 28.023  9.063   41.098 1.00 0.00   ? 41 GLU B CD   6  
ATOM 11654 O OE1  . GLU B 1 36 ? 28.406  8.371   40.171 1.00 0.00   ? 41 GLU B OE1  6  
ATOM 11655 O OE2  . GLU B 1 36 ? 28.347  8.886   42.262 1.00 0.00   ? 41 GLU B OE2  6  
ATOM 11656 H H    . GLU B 1 36 ? 26.105  12.423  41.778 1.00 0.00   ? 41 GLU B H    6  
ATOM 11657 H HA   . GLU B 1 36 ? 27.559  13.390  39.503 1.00 0.00   ? 41 GLU B HA   6  
ATOM 11658 H HB2  . GLU B 1 36 ? 28.414  11.066  39.334 1.00 0.00   ? 41 GLU B HB2  6  
ATOM 11659 H HB3  . GLU B 1 36 ? 28.591  11.737  40.952 1.00 0.00   ? 41 GLU B HB3  6  
ATOM 11660 H HG2  . GLU B 1 36 ? 26.580  10.540  41.691 1.00 0.00   ? 41 GLU B HG2  6  
ATOM 11661 H HG3  . GLU B 1 36 ? 26.343  9.905   40.063 1.00 0.00   ? 41 GLU B HG3  6  
ATOM 11662 N N    . GLN B 1 37 ? 24.865  11.582  38.995 1.00 0.00   ? 42 GLN B N    6  
ATOM 11663 C CA   . GLN B 1 37 ? 23.919  11.143  37.964 1.00 0.00   ? 42 GLN B CA   6  
ATOM 11664 C C    . GLN B 1 37 ? 23.019  12.294  37.480 1.00 0.00   ? 42 GLN B C    6  
ATOM 11665 O O    . GLN B 1 37 ? 22.330  12.171  36.464 1.00 0.00   ? 42 GLN B O    6  
ATOM 11666 C CB   . GLN B 1 37 ? 23.034  10.018  38.506 1.00 0.00   ? 42 GLN B CB   6  
ATOM 11667 C CG   . GLN B 1 37 ? 23.861  8.738   38.656 1.00 0.00   ? 42 GLN B CG   6  
ATOM 11668 C CD   . GLN B 1 37 ? 22.956  7.597   39.123 1.00 0.00   ? 42 GLN B CD   6  
ATOM 11669 O OE1  . GLN B 1 37 ? 22.102  7.788   39.987 1.00 0.00   ? 42 GLN B OE1  6  
ATOM 11670 N NE2  . GLN B 1 37 ? 23.099  6.411   38.598 1.00 0.00   ? 42 GLN B NE2  6  
ATOM 11671 H H    . GLN B 1 37 ? 24.634  11.464  39.940 1.00 0.00   ? 42 GLN B H    6  
ATOM 11672 H HA   . GLN B 1 37 ? 24.479  10.765  37.121 1.00 0.00   ? 42 GLN B HA   6  
ATOM 11673 H HB2  . GLN B 1 37 ? 22.638  10.306  39.469 1.00 0.00   ? 42 GLN B HB2  6  
ATOM 11674 H HB3  . GLN B 1 37 ? 22.219  9.839   37.820 1.00 0.00   ? 42 GLN B HB3  6  
ATOM 11675 H HG2  . GLN B 1 37 ? 24.303  8.481   37.704 1.00 0.00   ? 42 GLN B HG2  6  
ATOM 11676 H HG3  . GLN B 1 37 ? 24.640  8.897   39.384 1.00 0.00   ? 42 GLN B HG3  6  
ATOM 11677 H HE21 . GLN B 1 37 ? 23.781  6.259   37.910 1.00 0.00   ? 42 GLN B HE21 6  
ATOM 11678 H HE22 . GLN B 1 37 ? 22.525  5.673   38.890 1.00 0.00   ? 42 GLN B HE22 6  
ATOM 11679 N N    . GLY B 1 38 ? 23.031  13.433  38.192 1.00 0.00   ? 43 GLY B N    6  
ATOM 11680 C CA   . GLY B 1 38 ? 22.222  14.591  37.796 1.00 0.00   ? 43 GLY B CA   6  
ATOM 11681 C C    . GLY B 1 38 ? 20.732  14.390  38.105 1.00 0.00   ? 43 GLY B C    6  
ATOM 11682 O O    . GLY B 1 38 ? 19.862  14.715  37.293 1.00 0.00   ? 43 GLY B O    6  
ATOM 11683 H H    . GLY B 1 38 ? 23.603  13.496  38.989 1.00 0.00   ? 43 GLY B H    6  
ATOM 11684 H HA2  . GLY B 1 38 ? 22.575  15.463  38.328 1.00 0.00   ? 43 GLY B HA2  6  
ATOM 11685 H HA3  . GLY B 1 38 ? 22.340  14.755  36.736 1.00 0.00   ? 43 GLY B HA3  6  
ATOM 11686 N N    . PHE B 1 39 ? 20.429  13.852  39.291 1.00 0.00   ? 44 PHE B N    6  
ATOM 11687 C CA   . PHE B 1 39 ? 19.044  13.617  39.709 1.00 0.00   ? 44 PHE B CA   6  
ATOM 11688 C C    . PHE B 1 39 ? 18.758  14.352  41.022 1.00 0.00   ? 44 PHE B C    6  
ATOM 11689 O O    . PHE B 1 39 ? 19.670  14.621  41.810 1.00 0.00   ? 44 PHE B O    6  
ATOM 11690 C CB   . PHE B 1 39 ? 18.803  12.119  39.926 1.00 0.00   ? 44 PHE B CB   6  
ATOM 11691 C CG   . PHE B 1 39 ? 18.693  11.411  38.594 1.00 0.00   ? 44 PHE B CG   6  
ATOM 11692 C CD1  . PHE B 1 39 ? 17.438  11.048  38.088 1.00 0.00   ? 44 PHE B CD1  6  
ATOM 11693 C CD2  . PHE B 1 39 ? 19.849  11.115  37.866 1.00 0.00   ? 44 PHE B CD2  6  
ATOM 11694 C CE1  . PHE B 1 39 ? 17.341  10.391  36.857 1.00 0.00   ? 44 PHE B CE1  6  
ATOM 11695 C CE2  . PHE B 1 39 ? 19.754  10.458  36.633 1.00 0.00   ? 44 PHE B CE2  6  
ATOM 11696 C CZ   . PHE B 1 39 ? 18.499  10.096  36.128 1.00 0.00   ? 44 PHE B CZ   6  
ATOM 11697 H H    . PHE B 1 39 ? 21.154  13.614  39.901 1.00 0.00   ? 44 PHE B H    6  
ATOM 11698 H HA   . PHE B 1 39 ? 18.373  13.980  38.945 1.00 0.00   ? 44 PHE B HA   6  
ATOM 11699 H HB2  . PHE B 1 39 ? 19.629  11.703  40.484 1.00 0.00   ? 44 PHE B HB2  6  
ATOM 11700 H HB3  . PHE B 1 39 ? 17.889  11.980  40.484 1.00 0.00   ? 44 PHE B HB3  6  
ATOM 11701 H HD1  . PHE B 1 39 ? 16.546  11.274  38.651 1.00 0.00   ? 44 PHE B HD1  6  
ATOM 11702 H HD2  . PHE B 1 39 ? 20.814  11.393  38.256 1.00 0.00   ? 44 PHE B HD2  6  
ATOM 11703 H HE1  . PHE B 1 39 ? 16.373  10.112  36.468 1.00 0.00   ? 44 PHE B HE1  6  
ATOM 11704 H HE2  . PHE B 1 39 ? 20.648  10.230  36.072 1.00 0.00   ? 44 PHE B HE2  6  
ATOM 11705 H HZ   . PHE B 1 39 ? 18.425  9.588   35.178 1.00 0.00   ? 44 PHE B HZ   6  
ATOM 11706 N N    . ASN B 1 40 ? 17.483  14.675  41.275 1.00 0.00   ? 45 ASN B N    6  
ATOM 11707 C CA   . ASN B 1 40 ? 17.100  15.362  42.506 1.00 0.00   ? 45 ASN B CA   6  
ATOM 11708 C C    . ASN B 1 40 ? 15.768  14.813  43.008 1.00 0.00   ? 45 ASN B C    6  
ATOM 11709 O O    . ASN B 1 40 ? 14.806  14.670  42.249 1.00 0.00   ? 45 ASN B O    6  
ATOM 11710 C CB   . ASN B 1 40 ? 16.973  16.866  42.262 1.00 0.00   ? 45 ASN B CB   6  
ATOM 11711 C CG   . ASN B 1 40 ? 16.893  17.596  43.605 1.00 0.00   ? 45 ASN B CG   6  
ATOM 11712 O OD1  . ASN B 1 40 ? 16.121  17.212  44.483 1.00 0.00   ? 45 ASN B OD1  6  
ATOM 11713 N ND2  . ASN B 1 40 ? 17.655  18.635  43.814 1.00 0.00   ? 45 ASN B ND2  6  
ATOM 11714 H H    . ASN B 1 40 ? 16.782  14.438  40.627 1.00 0.00   ? 45 ASN B H    6  
ATOM 11715 H HA   . ASN B 1 40 ? 17.858  15.190  43.255 1.00 0.00   ? 45 ASN B HA   6  
ATOM 11716 H HB2  . ASN B 1 40 ? 17.835  17.217  41.713 1.00 0.00   ? 45 ASN B HB2  6  
ATOM 11717 H HB3  . ASN B 1 40 ? 16.079  17.064  41.694 1.00 0.00   ? 45 ASN B HB3  6  
ATOM 11718 H HD21 . ASN B 1 40 ? 18.270  18.942  43.115 1.00 0.00   ? 45 ASN B HD21 6  
ATOM 11719 H HD22 . ASN B 1 40 ? 17.612  19.110  44.671 1.00 0.00   ? 45 ASN B HD22 6  
ATOM 11720 N N    . ILE B 1 41 ? 15.710  14.487  44.301 1.00 0.00   ? 46 ILE B N    6  
ATOM 11721 C CA   . ILE B 1 41 ? 14.493  13.935  44.902 1.00 0.00   ? 46 ILE B CA   6  
ATOM 11722 C C    . ILE B 1 41 ? 14.001  14.811  46.053 1.00 0.00   ? 46 ILE B C    6  
ATOM 11723 O O    . ILE B 1 41 ? 14.771  15.256  46.908 1.00 0.00   ? 46 ILE B O    6  
ATOM 11724 C CB   . ILE B 1 41 ? 14.737  12.503  45.413 1.00 0.00   ? 46 ILE B CB   6  
ATOM 11725 C CG1  . ILE B 1 41 ? 15.942  12.466  46.376 1.00 0.00   ? 46 ILE B CG1  6  
ATOM 11726 C CG2  . ILE B 1 41 ? 15.001  11.580  44.218 1.00 0.00   ? 46 ILE B CG2  6  
ATOM 11727 C CD1  . ILE B 1 41 ? 15.975  11.130  47.131 1.00 0.00   ? 46 ILE B CD1  6  
ATOM 11728 H H    . ILE B 1 41 ? 16.505  14.612  44.861 1.00 0.00   ? 46 ILE B H    6  
ATOM 11729 H HA   . ILE B 1 41 ? 13.722  13.900  44.146 1.00 0.00   ? 46 ILE B HA   6  
ATOM 11730 H HB   . ILE B 1 41 ? 13.853  12.161  45.932 1.00 0.00   ? 46 ILE B HB   6  
ATOM 11731 H HG12 . ILE B 1 41 ? 16.856  12.579  45.811 1.00 0.00   ? 46 ILE B HG12 6  
ATOM 11732 H HG13 . ILE B 1 41 ? 15.862  13.273  47.087 1.00 0.00   ? 46 ILE B HG13 6  
ATOM 11733 H HG21 . ILE B 1 41 ? 14.071  11.383  43.710 1.00 0.00   ? 46 ILE B HG21 6  
ATOM 11734 H HG22 . ILE B 1 41 ? 15.424  10.650  44.567 1.00 0.00   ? 46 ILE B HG22 6  
ATOM 11735 H HG23 . ILE B 1 41 ? 15.691  12.056  43.537 1.00 0.00   ? 46 ILE B HG23 6  
ATOM 11736 H HD11 . ILE B 1 41 ? 16.411  10.370  46.500 1.00 0.00   ? 46 ILE B HD11 6  
ATOM 11737 H HD12 . ILE B 1 41 ? 14.969  10.842  47.397 1.00 0.00   ? 46 ILE B HD12 6  
ATOM 11738 H HD13 . ILE B 1 41 ? 16.567  11.237  48.028 1.00 0.00   ? 46 ILE B HD13 6  
ATOM 11739 N N    . THR B 1 42 ? 12.689  15.058  46.075 1.00 0.00   ? 47 THR B N    6  
ATOM 11740 C CA   . THR B 1 42 ? 12.076  15.874  47.122 1.00 0.00   ? 47 THR B CA   6  
ATOM 11741 C C    . THR B 1 42 ? 11.154  15.004  47.991 1.00 0.00   ? 47 THR B C    6  
ATOM 11742 O O    . THR B 1 42 ? 10.094  14.561  47.538 1.00 0.00   ? 47 THR B O    6  
ATOM 11743 C CB   . THR B 1 42 ? 11.253  17.002  46.493 1.00 0.00   ? 47 THR B CB   6  
ATOM 11744 O OG1  . THR B 1 42 ? 12.026  17.639  45.486 1.00 0.00   ? 47 THR B OG1  6  
ATOM 11745 C CG2  . THR B 1 42 ? 10.876  18.023  47.569 1.00 0.00   ? 47 THR B CG2  6  
ATOM 11746 H H    . THR B 1 42 ? 12.122  14.678  45.367 1.00 0.00   ? 47 THR B H    6  
ATOM 11747 H HA   . THR B 1 42 ? 12.853  16.307  47.733 1.00 0.00   ? 47 THR B HA   6  
ATOM 11748 H HB   . THR B 1 42 ? 10.356  16.596  46.057 1.00 0.00   ? 47 THR B HB   6  
ATOM 11749 H HG1  . THR B 1 42 ? 11.538  17.588  44.661 1.00 0.00   ? 47 THR B HG1  6  
ATOM 11750 H HG21 . THR B 1 42 ? 10.400  17.514  48.395 1.00 0.00   ? 47 THR B HG21 6  
ATOM 11751 H HG22 . THR B 1 42 ? 10.195  18.750  47.153 1.00 0.00   ? 47 THR B HG22 6  
ATOM 11752 H HG23 . THR B 1 42 ? 11.767  18.522  47.920 1.00 0.00   ? 47 THR B HG23 6  
ATOM 11753 N N    . TYR B 1 43 ? 11.555  14.739  49.244 1.00 0.00   ? 48 TYR B N    6  
ATOM 11754 C CA   . TYR B 1 43 ? 10.753  13.908  50.142 1.00 0.00   ? 48 TYR B CA   6  
ATOM 11755 C C    . TYR B 1 43 ? 9.615   14.710  50.773 1.00 0.00   ? 48 TYR B C    6  
ATOM 11756 O O    . TYR B 1 43 ? 9.841   15.692  51.486 1.00 0.00   ? 48 TYR B O    6  
ATOM 11757 C CB   . TYR B 1 43 ? 11.622  13.351  51.276 1.00 0.00   ? 48 TYR B CB   6  
ATOM 11758 C CG   . TYR B 1 43 ? 12.610  12.328  50.748 1.00 0.00   ? 48 TYR B CG   6  
ATOM 11759 C CD1  . TYR B 1 43 ? 12.151  11.117  50.210 1.00 0.00   ? 48 TYR B CD1  6  
ATOM 11760 C CD2  . TYR B 1 43 ? 13.987  12.582  50.817 1.00 0.00   ? 48 TYR B CD2  6  
ATOM 11761 C CE1  . TYR B 1 43 ? 13.066  10.168  49.742 1.00 0.00   ? 48 TYR B CE1  6  
ATOM 11762 C CE2  . TYR B 1 43 ? 14.901  11.632  50.347 1.00 0.00   ? 48 TYR B CE2  6  
ATOM 11763 C CZ   . TYR B 1 43 ? 14.440  10.425  49.810 1.00 0.00   ? 48 TYR B CZ   6  
ATOM 11764 O OH   . TYR B 1 43 ? 15.341  9.488   49.349 1.00 0.00   ? 48 TYR B OH   6  
ATOM 11765 H H    . TYR B 1 43 ? 12.407  15.098  49.566 1.00 0.00   ? 48 TYR B H    6  
ATOM 11766 H HA   . TYR B 1 43 ? 10.337  13.085  49.579 1.00 0.00   ? 48 TYR B HA   6  
ATOM 11767 H HB2  . TYR B 1 43 ? 12.160  14.165  51.740 1.00 0.00   ? 48 TYR B HB2  6  
ATOM 11768 H HB3  . TYR B 1 43 ? 10.985  12.883  52.013 1.00 0.00   ? 48 TYR B HB3  6  
ATOM 11769 H HD1  . TYR B 1 43 ? 11.091  10.918  50.156 1.00 0.00   ? 48 TYR B HD1  6  
ATOM 11770 H HD2  . TYR B 1 43 ? 14.344  13.513  51.230 1.00 0.00   ? 48 TYR B HD2  6  
ATOM 11771 H HE1  . TYR B 1 43 ? 12.713  9.236   49.326 1.00 0.00   ? 48 TYR B HE1  6  
ATOM 11772 H HE2  . TYR B 1 43 ? 15.961  11.830  50.398 1.00 0.00   ? 48 TYR B HE2  6  
ATOM 11773 H HH   . TYR B 1 43 ? 15.142  8.650   49.775 1.00 0.00   ? 48 TYR B HH   6  
ATOM 11774 N N    . LEU B 1 44 ? 8.374   14.272  50.533 1.00 0.00   ? 49 LEU B N    6  
ATOM 11775 C CA   . LEU B 1 44 ? 7.198   14.932  51.101 1.00 0.00   ? 49 LEU B CA   6  
ATOM 11776 C C    . LEU B 1 44 ? 6.387   13.926  51.921 1.00 0.00   ? 49 LEU B C    6  
ATOM 11777 O O    . LEU B 1 44 ? 5.579   13.163  51.386 1.00 0.00   ? 49 LEU B O    6  
ATOM 11778 C CB   . LEU B 1 44 ? 6.305   15.511  49.993 1.00 0.00   ? 49 LEU B CB   6  
ATOM 11779 C CG   . LEU B 1 44 ? 6.899   16.832  49.453 1.00 0.00   ? 49 LEU B CG   6  
ATOM 11780 C CD1  . LEU B 1 44 ? 7.937   16.541  48.364 1.00 0.00   ? 49 LEU B CD1  6  
ATOM 11781 C CD2  . LEU B 1 44 ? 5.782   17.695  48.852 1.00 0.00   ? 49 LEU B CD2  6  
ATOM 11782 H H    . LEU B 1 44 ? 8.250   13.477  49.975 1.00 0.00   ? 49 LEU B H    6  
ATOM 11783 H HA   . LEU B 1 44 ? 7.522   15.734  51.750 1.00 0.00   ? 49 LEU B HA   6  
ATOM 11784 H HB2  . LEU B 1 44 ? 6.222   14.791  49.190 1.00 0.00   ? 49 LEU B HB2  6  
ATOM 11785 H HB3  . LEU B 1 44 ? 5.324   15.699  50.403 1.00 0.00   ? 49 LEU B HB3  6  
ATOM 11786 H HG   . LEU B 1 44 ? 7.373   17.374  50.260 1.00 0.00   ? 49 LEU B HG   6  
ATOM 11787 H HD11 . LEU B 1 44 ? 8.332   17.471  47.985 1.00 0.00   ? 49 LEU B HD11 6  
ATOM 11788 H HD12 . LEU B 1 44 ? 7.470   15.993  47.558 1.00 0.00   ? 49 LEU B HD12 6  
ATOM 11789 H HD13 . LEU B 1 44 ? 8.740   15.954  48.778 1.00 0.00   ? 49 LEU B HD13 6  
ATOM 11790 H HD21 . LEU B 1 44 ? 5.155   18.073  49.646 1.00 0.00   ? 49 LEU B HD21 6  
ATOM 11791 H HD22 . LEU B 1 44 ? 5.187   17.095  48.179 1.00 0.00   ? 49 LEU B HD22 6  
ATOM 11792 H HD23 . LEU B 1 44 ? 6.216   18.521  48.310 1.00 0.00   ? 49 LEU B HD23 6  
ATOM 11793 N N    . ASP B 1 45 ? 6.606   13.921  53.238 1.00 0.00   ? 50 ASP B N    6  
ATOM 11794 C CA   . ASP B 1 45 ? 5.900   13.006  54.139 1.00 0.00   ? 50 ASP B CA   6  
ATOM 11795 C C    . ASP B 1 45 ? 4.565   13.621  54.581 1.00 0.00   ? 50 ASP B C    6  
ATOM 11796 O O    . ASP B 1 45 ? 4.237   13.706  55.772 1.00 0.00   ? 50 ASP B O    6  
ATOM 11797 C CB   . ASP B 1 45 ? 6.776   12.693  55.364 1.00 0.00   ? 50 ASP B CB   6  
ATOM 11798 C CG   . ASP B 1 45 ? 7.234   13.997  56.029 1.00 0.00   ? 50 ASP B CG   6  
ATOM 11799 O OD1  . ASP B 1 45 ? 6.413   14.888  56.178 1.00 0.00   ? 50 ASP B OD1  6  
ATOM 11800 O OD2  . ASP B 1 45 ? 8.400   14.082  56.376 1.00 0.00   ? 50 ASP B OD2  6  
ATOM 11801 H H    . ASP B 1 45 ? 7.259   14.548  53.613 1.00 0.00   ? 50 ASP B H    6  
ATOM 11802 H HA   . ASP B 1 45 ? 5.699   12.085  53.611 1.00 0.00   ? 50 ASP B HA   6  
ATOM 11803 H HB2  . ASP B 1 45 ? 6.204   12.112  56.073 1.00 0.00   ? 50 ASP B HB2  6  
ATOM 11804 H HB3  . ASP B 1 45 ? 7.641   12.128  55.052 1.00 0.00   ? 50 ASP B HB3  6  
ATOM 11805 N N    . ILE B 1 46 ? 3.777   14.058  53.595 1.00 0.00   ? 51 ILE B N    6  
ATOM 11806 C CA   . ILE B 1 46 ? 2.471   14.675  53.865 1.00 0.00   ? 51 ILE B CA   6  
ATOM 11807 C C    . ILE B 1 46 ? 1.457   14.243  52.798 1.00 0.00   ? 51 ILE B C    6  
ATOM 11808 O O    . ILE B 1 46 ? 1.403   14.804  51.701 1.00 0.00   ? 51 ILE B O    6  
ATOM 11809 C CB   . ILE B 1 46 ? 2.566   16.220  53.862 1.00 0.00   ? 51 ILE B CB   6  
ATOM 11810 C CG1  . ILE B 1 46 ? 3.698   16.703  54.794 1.00 0.00   ? 51 ILE B CG1  6  
ATOM 11811 C CG2  . ILE B 1 46 ? 1.230   16.812  54.346 1.00 0.00   ? 51 ILE B CG2  6  
ATOM 11812 C CD1  . ILE B 1 46 ? 4.014   18.177  54.510 1.00 0.00   ? 51 ILE B CD1  6  
ATOM 11813 H H    . ILE B 1 46 ? 4.078   13.961  52.667 1.00 0.00   ? 51 ILE B H    6  
ATOM 11814 H HA   . ILE B 1 46 ? 2.123   14.347  54.832 1.00 0.00   ? 51 ILE B HA   6  
ATOM 11815 H HB   . ILE B 1 46 ? 2.759   16.561  52.854 1.00 0.00   ? 51 ILE B HB   6  
ATOM 11816 H HG12 . ILE B 1 46 ? 3.390   16.594  55.823 1.00 0.00   ? 51 ILE B HG12 6  
ATOM 11817 H HG13 . ILE B 1 46 ? 4.584   16.115  54.621 1.00 0.00   ? 51 ILE B HG13 6  
ATOM 11818 H HG21 . ILE B 1 46 ? 0.490   16.713  53.566 1.00 0.00   ? 51 ILE B HG21 6  
ATOM 11819 H HG22 . ILE B 1 46 ? 1.362   17.856  54.586 1.00 0.00   ? 51 ILE B HG22 6  
ATOM 11820 H HG23 . ILE B 1 46 ? 0.898   16.280  55.225 1.00 0.00   ? 51 ILE B HG23 6  
ATOM 11821 H HD11 . ILE B 1 46 ? 4.891   18.473  55.068 1.00 0.00   ? 51 ILE B HD11 6  
ATOM 11822 H HD12 . ILE B 1 46 ? 3.175   18.788  54.807 1.00 0.00   ? 51 ILE B HD12 6  
ATOM 11823 H HD13 . ILE B 1 46 ? 4.199   18.308  53.454 1.00 0.00   ? 51 ILE B HD13 6  
ATOM 11824 N N    . ASP B 1 47 ? 0.634   13.245  53.129 1.00 0.00   ? 52 ASP B N    6  
ATOM 11825 C CA   . ASP B 1 47 ? -0.387  12.751  52.204 1.00 0.00   ? 52 ASP B CA   6  
ATOM 11826 C C    . ASP B 1 47 ? -1.373  13.870  51.864 1.00 0.00   ? 52 ASP B C    6  
ATOM 11827 O O    . ASP B 1 47 ? -1.760  14.064  50.709 1.00 0.00   ? 52 ASP B O    6  
ATOM 11828 C CB   . ASP B 1 47 ? -1.151  11.592  52.848 1.00 0.00   ? 52 ASP B CB   6  
ATOM 11829 C CG   . ASP B 1 47 ? -1.805  10.720  51.769 1.00 0.00   ? 52 ASP B CG   6  
ATOM 11830 O OD1  . ASP B 1 47 ? -1.191  10.518  50.731 1.00 0.00   ? 52 ASP B OD1  6  
ATOM 11831 O OD2  . ASP B 1 47 ? -2.912  10.263  52.001 1.00 0.00   ? 52 ASP B OD2  6  
ATOM 11832 H H    . ASP B 1 47 ? 0.710   12.838  54.017 1.00 0.00   ? 52 ASP B H    6  
ATOM 11833 H HA   . ASP B 1 47 ? 0.088   12.404  51.299 1.00 0.00   ? 52 ASP B HA   6  
ATOM 11834 H HB2  . ASP B 1 47 ? -0.467  10.992  53.428 1.00 0.00   ? 52 ASP B HB2  6  
ATOM 11835 H HB3  . ASP B 1 47 ? -1.917  11.989  53.496 1.00 0.00   ? 52 ASP B HB3  6  
ATOM 11836 N N    . GLU B 1 48 ? -1.777  14.619  52.893 1.00 0.00   ? 53 GLU B N    6  
ATOM 11837 C CA   . GLU B 1 48 ? -2.712  15.729  52.729 1.00 0.00   ? 53 GLU B CA   6  
ATOM 11838 C C    . GLU B 1 48 ? -2.732  16.578  54.004 1.00 0.00   ? 53 GLU B C    6  
ATOM 11839 O O    . GLU B 1 48 ? -2.700  17.811  53.959 1.00 0.00   ? 53 GLU B O    6  
ATOM 11840 C CB   . GLU B 1 48 ? -4.121  15.195  52.445 1.00 0.00   ? 53 GLU B CB   6  
ATOM 11841 C CG   . GLU B 1 48 ? -5.045  16.354  52.054 1.00 0.00   ? 53 GLU B CG   6  
ATOM 11842 C CD   . GLU B 1 48 ? -6.485  15.847  51.950 1.00 0.00   ? 53 GLU B CD   6  
ATOM 11843 O OE1  . GLU B 1 48 ? -7.093  15.632  52.986 1.00 0.00   ? 53 GLU B OE1  6  
ATOM 11844 O OE2  . GLU B 1 48 ? -6.956  15.684  50.837 1.00 0.00   ? 53 GLU B OE2  6  
ATOM 11845 H H    . GLU B 1 48 ? -1.432  14.418  53.788 1.00 0.00   ? 53 GLU B H    6  
ATOM 11846 H HA   . GLU B 1 48 ? -2.393  16.341  51.899 1.00 0.00   ? 53 GLU B HA   6  
ATOM 11847 H HB2  . GLU B 1 48 ? -4.076  14.483  51.633 1.00 0.00   ? 53 GLU B HB2  6  
ATOM 11848 H HB3  . GLU B 1 48 ? -4.507  14.711  53.329 1.00 0.00   ? 53 GLU B HB3  6  
ATOM 11849 H HG2  . GLU B 1 48 ? -4.989  17.128  52.805 1.00 0.00   ? 53 GLU B HG2  6  
ATOM 11850 H HG3  . GLU B 1 48 ? -4.738  16.755  51.100 1.00 0.00   ? 53 GLU B HG3  6  
ATOM 11851 N N    . LEU B 1 49 ? -2.770  15.904  55.158 1.00 0.00   ? 54 LEU B N    6  
ATOM 11852 C CA   . LEU B 1 49 ? -2.780  16.583  56.451 1.00 0.00   ? 54 LEU B CA   6  
ATOM 11853 C C    . LEU B 1 49 ? -1.734  15.963  57.383 1.00 0.00   ? 54 LEU B C    6  
ATOM 11854 O O    . LEU B 1 49 ? -1.899  14.846  57.881 1.00 0.00   ? 54 LEU B O    6  
ATOM 11855 C CB   . LEU B 1 49 ? -4.163  16.465  57.101 1.00 0.00   ? 54 LEU B CB   6  
ATOM 11856 C CG   . LEU B 1 49 ? -5.176  17.344  56.348 1.00 0.00   ? 54 LEU B CG   6  
ATOM 11857 C CD1  . LEU B 1 49 ? -6.599  16.903  56.702 1.00 0.00   ? 54 LEU B CD1  6  
ATOM 11858 C CD2  . LEU B 1 49 ? -4.995  18.812  56.753 1.00 0.00   ? 54 LEU B CD2  6  
ATOM 11859 H H    . LEU B 1 49 ? -2.784  14.924  55.135 1.00 0.00   ? 54 LEU B H    6  
ATOM 11860 H HA   . LEU B 1 49 ? -2.546  17.625  56.304 1.00 0.00   ? 54 LEU B HA   6  
ATOM 11861 H HB2  . LEU B 1 49 ? -4.484  15.432  57.066 1.00 0.00   ? 54 LEU B HB2  6  
ATOM 11862 H HB3  . LEU B 1 49 ? -4.104  16.785  58.132 1.00 0.00   ? 54 LEU B HB3  6  
ATOM 11863 H HG   . LEU B 1 49 ? -5.024  17.240  55.283 1.00 0.00   ? 54 LEU B HG   6  
ATOM 11864 H HD11 . LEU B 1 49 ? -6.770  17.049  57.758 1.00 0.00   ? 54 LEU B HD11 6  
ATOM 11865 H HD12 . LEU B 1 49 ? -6.724  15.859  56.458 1.00 0.00   ? 54 LEU B HD12 6  
ATOM 11866 H HD13 . LEU B 1 49 ? -7.309  17.492  56.139 1.00 0.00   ? 54 LEU B HD13 6  
ATOM 11867 H HD21 . LEU B 1 49 ? -5.585  19.440  56.102 1.00 0.00   ? 54 LEU B HD21 6  
ATOM 11868 H HD22 . LEU B 1 49 ? -3.955  19.087  56.668 1.00 0.00   ? 54 LEU B HD22 6  
ATOM 11869 H HD23 . LEU B 1 49 ? -5.321  18.946  57.774 1.00 0.00   ? 54 LEU B HD23 6  
ATOM 11870 N N    . SER B 1 50 ? -0.641  16.694  57.616 1.00 0.00   ? 55 SER B N    6  
ATOM 11871 C CA   . SER B 1 50 ? 0.440   16.217  58.482 1.00 0.00   ? 55 SER B CA   6  
ATOM 11872 C C    . SER B 1 50 ? 0.031   16.241  59.963 1.00 0.00   ? 55 SER B C    6  
ATOM 11873 O O    . SER B 1 50 ? 0.572   15.499  60.787 1.00 0.00   ? 55 SER B O    6  
ATOM 11874 C CB   . SER B 1 50 ? 1.679   17.094  58.297 1.00 0.00   ? 55 SER B CB   6  
ATOM 11875 O OG   . SER B 1 50 ? 2.761   16.542  59.036 1.00 0.00   ? 55 SER B OG   6  
ATOM 11876 H H    . SER B 1 50 ? -0.557  17.574  57.192 1.00 0.00   ? 55 SER B H    6  
ATOM 11877 H HA   . SER B 1 50 ? 0.690   15.204  58.205 1.00 0.00   ? 55 SER B HA   6  
ATOM 11878 H HB2  . SER B 1 50 ? 1.944   17.131  57.255 1.00 0.00   ? 55 SER B HB2  6  
ATOM 11879 H HB3  . SER B 1 50 ? 1.464   18.095  58.647 1.00 0.00   ? 55 SER B HB3  6  
ATOM 11880 H HG   . SER B 1 50 ? 3.412   17.235  59.169 1.00 0.00   ? 55 SER B HG   6  
ATOM 11881 N N    . ALA B 1 51 ? -0.928  17.108  60.309 1.00 0.00   ? 56 ALA B N    6  
ATOM 11882 C CA   . ALA B 1 51 ? -1.396  17.232  61.689 1.00 0.00   ? 56 ALA B CA   6  
ATOM 11883 C C    . ALA B 1 51 ? -1.903  15.891  62.225 1.00 0.00   ? 56 ALA B C    6  
ATOM 11884 O O    . ALA B 1 51 ? -1.680  15.544  63.390 1.00 0.00   ? 56 ALA B O    6  
ATOM 11885 C CB   . ALA B 1 51 ? -2.525  18.260  61.768 1.00 0.00   ? 56 ALA B CB   6  
ATOM 11886 H H    . ALA B 1 51 ? -1.322  17.681  59.619 1.00 0.00   ? 56 ALA B H    6  
ATOM 11887 H HA   . ALA B 1 51 ? -0.578  17.569  62.307 1.00 0.00   ? 56 ALA B HA   6  
ATOM 11888 H HB1  . ALA B 1 51 ? -3.373  17.909  61.198 1.00 0.00   ? 56 ALA B HB1  6  
ATOM 11889 H HB2  . ALA B 1 51 ? -2.185  19.202  61.362 1.00 0.00   ? 56 ALA B HB2  6  
ATOM 11890 H HB3  . ALA B 1 51 ? -2.817  18.398  62.799 1.00 0.00   ? 56 ALA B HB3  6  
ATOM 11891 N N    . ASN B 1 52 ? -2.598  15.125  61.377 1.00 0.00   ? 57 ASN B N    6  
ATOM 11892 C CA   . ASN B 1 52 ? -3.137  13.823  61.789 1.00 0.00   ? 57 ASN B CA   6  
ATOM 11893 C C    . ASN B 1 52 ? -2.259  12.650  61.316 1.00 0.00   ? 57 ASN B C    6  
ATOM 11894 O O    . ASN B 1 52 ? -2.482  11.502  61.708 1.00 0.00   ? 57 ASN B O    6  
ATOM 11895 C CB   . ASN B 1 52 ? -4.546  13.646  61.218 1.00 0.00   ? 57 ASN B CB   6  
ATOM 11896 C CG   . ASN B 1 52 ? -5.550  14.391  62.100 1.00 0.00   ? 57 ASN B CG   6  
ATOM 11897 O OD1  . ASN B 1 52 ? -5.688  15.610  62.000 1.00 0.00   ? 57 ASN B OD1  6  
ATOM 11898 N ND2  . ASN B 1 52 ? -6.265  13.721  62.962 1.00 0.00   ? 57 ASN B ND2  6  
ATOM 11899 H H    . ASN B 1 52 ? -2.756  15.442  60.464 1.00 0.00   ? 57 ASN B H    6  
ATOM 11900 H HA   . ASN B 1 52 ? -3.199  13.798  62.865 1.00 0.00   ? 57 ASN B HA   6  
ATOM 11901 H HB2  . ASN B 1 52 ? -4.581  14.045  60.214 1.00 0.00   ? 57 ASN B HB2  6  
ATOM 11902 H HB3  . ASN B 1 52 ? -4.797  12.596  61.197 1.00 0.00   ? 57 ASN B HB3  6  
ATOM 11903 H HD21 . ASN B 1 52 ? -6.155  12.751  63.041 1.00 0.00   ? 57 ASN B HD21 6  
ATOM 11904 H HD22 . ASN B 1 52 ? -6.911  14.189  63.532 1.00 0.00   ? 57 ASN B HD22 6  
ATOM 11905 N N    . GLY B 1 53 ? -1.241  12.932  60.488 1.00 0.00   ? 58 GLY B N    6  
ATOM 11906 C CA   . GLY B 1 53 ? -0.332  11.894  59.986 1.00 0.00   ? 58 GLY B CA   6  
ATOM 11907 C C    . GLY B 1 53 ? -1.081  10.817  59.190 1.00 0.00   ? 58 GLY B C    6  
ATOM 11908 O O    . GLY B 1 53 ? -2.012  10.177  59.687 1.00 0.00   ? 58 GLY B O    6  
ATOM 11909 H H    . GLY B 1 53 ? -1.093  13.862  60.217 1.00 0.00   ? 58 GLY B H    6  
ATOM 11910 H HA2  . GLY B 1 53 ? 0.408   12.354  59.347 1.00 0.00   ? 58 GLY B HA2  6  
ATOM 11911 H HA3  . GLY B 1 53 ? 0.166   11.428  60.823 1.00 0.00   ? 58 GLY B HA3  6  
ATOM 11912 N N    . GLN B 1 54 ? -0.668  10.604  57.935 1.00 0.00   ? 59 GLN B N    6  
ATOM 11913 C CA   . GLN B 1 54 ? -1.305  9.593   57.080 1.00 0.00   ? 59 GLN B CA   6  
ATOM 11914 C C    . GLN B 1 54 ? -0.453  8.308   56.981 1.00 0.00   ? 59 GLN B C    6  
ATOM 11915 O O    . GLN B 1 54 ? -0.743  7.419   56.175 1.00 0.00   ? 59 GLN B O    6  
ATOM 11916 C CB   . GLN B 1 54 ? -1.541  10.168  55.666 1.00 0.00   ? 59 GLN B CB   6  
ATOM 11917 C CG   . GLN B 1 54 ? -3.002  10.626  55.506 1.00 0.00   ? 59 GLN B CG   6  
ATOM 11918 C CD   . GLN B 1 54 ? -3.193  11.988  56.177 1.00 0.00   ? 59 GLN B CD   6  
ATOM 11919 O OE1  . GLN B 1 54 ? -2.628  12.251  57.240 1.00 0.00   ? 59 GLN B OE1  6  
ATOM 11920 N NE2  . GLN B 1 54 ? -3.965  12.876  55.614 1.00 0.00   ? 59 GLN B NE2  6  
ATOM 11921 H H    . GLN B 1 54 ? 0.079   11.130  57.580 1.00 0.00   ? 59 GLN B H    6  
ATOM 11922 H HA   . GLN B 1 54 ? -2.257  9.328   57.519 1.00 0.00   ? 59 GLN B HA   6  
ATOM 11923 H HB2  . GLN B 1 54 ? -0.887  11.013  55.511 1.00 0.00   ? 59 GLN B HB2  6  
ATOM 11924 H HB3  . GLN B 1 54 ? -1.326  9.412   54.925 1.00 0.00   ? 59 GLN B HB3  6  
ATOM 11925 H HG2  . GLN B 1 54 ? -3.242  10.705  54.455 1.00 0.00   ? 59 GLN B HG2  6  
ATOM 11926 H HG3  . GLN B 1 54 ? -3.657  9.905   55.969 1.00 0.00   ? 59 GLN B HG3  6  
ATOM 11927 H HE21 . GLN B 1 54 ? -4.416  12.668  54.769 1.00 0.00   ? 59 GLN B HE21 6  
ATOM 11928 H HE22 . GLN B 1 54 ? -4.097  13.751  56.036 1.00 0.00   ? 59 GLN B HE22 6  
ATOM 11929 N N    . TYR B 1 55 ? 0.589   8.191   57.819 1.00 0.00   ? 60 TYR B N    6  
ATOM 11930 C CA   . TYR B 1 55 ? 1.445   7.000   57.827 1.00 0.00   ? 60 TYR B CA   6  
ATOM 11931 C C    . TYR B 1 55 ? 1.972   6.677   56.413 1.00 0.00   ? 60 TYR B C    6  
ATOM 11932 O O    . TYR B 1 55 ? 2.214   5.515   56.070 1.00 0.00   ? 60 TYR B O    6  
ATOM 11933 C CB   . TYR B 1 55 ? 0.621   5.805   58.351 1.00 0.00   ? 60 TYR B CB   6  
ATOM 11934 C CG   . TYR B 1 55 ? 1.479   4.862   59.167 1.00 0.00   ? 60 TYR B CG   6  
ATOM 11935 C CD1  . TYR B 1 55 ? 1.598   5.048   60.549 1.00 0.00   ? 60 TYR B CD1  6  
ATOM 11936 C CD2  . TYR B 1 55 ? 2.141   3.798   58.544 1.00 0.00   ? 60 TYR B CD2  6  
ATOM 11937 C CE1  . TYR B 1 55 ? 2.379   4.171   61.309 1.00 0.00   ? 60 TYR B CE1  6  
ATOM 11938 C CE2  . TYR B 1 55 ? 2.925   2.922   59.303 1.00 0.00   ? 60 TYR B CE2  6  
ATOM 11939 C CZ   . TYR B 1 55 ? 3.042   3.107   60.685 1.00 0.00   ? 60 TYR B CZ   6  
ATOM 11940 O OH   . TYR B 1 55 ? 3.809   2.241   61.435 1.00 0.00   ? 60 TYR B OH   6  
ATOM 11941 H H    . TYR B 1 55 ? 0.772   8.913   58.456 1.00 0.00   ? 60 TYR B H    6  
ATOM 11942 H HA   . TYR B 1 55 ? 2.283   7.176   58.485 1.00 0.00   ? 60 TYR B HA   6  
ATOM 11943 H HB2  . TYR B 1 55 ? -0.182  6.175   58.971 1.00 0.00   ? 60 TYR B HB2  6  
ATOM 11944 H HB3  . TYR B 1 55 ? 0.199   5.267   57.514 1.00 0.00   ? 60 TYR B HB3  6  
ATOM 11945 H HD1  . TYR B 1 55 ? 1.086   5.869   61.029 1.00 0.00   ? 60 TYR B HD1  6  
ATOM 11946 H HD2  . TYR B 1 55 ? 2.050   3.655   57.477 1.00 0.00   ? 60 TYR B HD2  6  
ATOM 11947 H HE1  . TYR B 1 55 ? 2.470   4.314   62.375 1.00 0.00   ? 60 TYR B HE1  6  
ATOM 11948 H HE2  . TYR B 1 55 ? 3.438   2.101   58.823 1.00 0.00   ? 60 TYR B HE2  6  
ATOM 11949 H HH   . TYR B 1 55 ? 3.233   1.549   61.769 1.00 0.00   ? 60 TYR B HH   6  
ATOM 11950 N N    . GLN B 1 56 ? 2.150   7.711   55.578 1.00 0.00   ? 61 GLN B N    6  
ATOM 11951 C CA   . GLN B 1 56 ? 2.650   7.522   54.216 1.00 0.00   ? 61 GLN B CA   6  
ATOM 11952 C C    . GLN B 1 56 ? 3.520   8.707   53.779 1.00 0.00   ? 61 GLN B C    6  
ATOM 11953 O O    . GLN B 1 56 ? 3.446   9.797   54.355 1.00 0.00   ? 61 GLN B O    6  
ATOM 11954 C CB   . GLN B 1 56 ? 1.479   7.340   53.236 1.00 0.00   ? 61 GLN B CB   6  
ATOM 11955 C CG   . GLN B 1 56 ? 0.593   8.598   53.184 1.00 0.00   ? 61 GLN B CG   6  
ATOM 11956 C CD   . GLN B 1 56 ? 1.135   9.550   52.115 1.00 0.00   ? 61 GLN B CD   6  
ATOM 11957 O OE1  . GLN B 1 56 ? 0.997   9.291   50.919 1.00 0.00   ? 61 GLN B OE1  6  
ATOM 11958 N NE2  . GLN B 1 56 ? 1.753   10.640  52.478 1.00 0.00   ? 61 GLN B NE2  6  
ATOM 11959 H H    . GLN B 1 56 ? 1.953   8.616   55.890 1.00 0.00   ? 61 GLN B H    6  
ATOM 11960 H HA   . GLN B 1 56 ? 3.261   6.628   54.197 1.00 0.00   ? 61 GLN B HA   6  
ATOM 11961 H HB2  . GLN B 1 56 ? 1.873   7.144   52.251 1.00 0.00   ? 61 GLN B HB2  6  
ATOM 11962 H HB3  . GLN B 1 56 ? 0.880   6.498   53.551 1.00 0.00   ? 61 GLN B HB3  6  
ATOM 11963 H HG2  . GLN B 1 56 ? -0.418  8.313   52.933 1.00 0.00   ? 61 GLN B HG2  6  
ATOM 11964 H HG3  . GLN B 1 56 ? 0.598   9.094   54.144 1.00 0.00   ? 61 GLN B HG3  6  
ATOM 11965 H HE21 . GLN B 1 56 ? 1.868   10.845  53.431 1.00 0.00   ? 61 GLN B HE21 6  
ATOM 11966 H HE22 . GLN B 1 56 ? 2.101   11.255  51.800 1.00 0.00   ? 61 GLN B HE22 6  
ATOM 11967 N N    . CYS B 1 57 ? 4.337   8.503   52.741 1.00 0.00   ? 62 CYS B N    6  
ATOM 11968 C CA   . CYS B 1 57 ? 5.198   9.577   52.228 1.00 0.00   ? 62 CYS B CA   6  
ATOM 11969 C C    . CYS B 1 57 ? 5.283   9.516   50.704 1.00 0.00   ? 62 CYS B C    6  
ATOM 11970 O O    . CYS B 1 57 ? 5.113   8.460   50.096 1.00 0.00   ? 62 CYS B O    6  
ATOM 11971 C CB   . CYS B 1 57 ? 6.599   9.459   52.823 1.00 0.00   ? 62 CYS B CB   6  
ATOM 11972 S SG   . CYS B 1 57 ? 7.622   10.838  52.247 1.00 0.00   ? 62 CYS B SG   6  
ATOM 11973 H H    . CYS B 1 57 ? 4.354   7.614   52.301 1.00 0.00   ? 62 CYS B H    6  
ATOM 11974 H HA   . CYS B 1 57 ? 4.776   10.535  52.514 1.00 0.00   ? 62 CYS B HA   6  
ATOM 11975 H HB2  . CYS B 1 57 ? 6.530   9.489   53.898 1.00 0.00   ? 62 CYS B HB2  6  
ATOM 11976 H HB3  . CYS B 1 57 ? 7.046   8.525   52.515 1.00 0.00   ? 62 CYS B HB3  6  
ATOM 11977 H HG   . CYS B 1 57 ? 8.543   10.598  52.375 1.00 0.00   ? 62 CYS B HG   6  
ATOM 11978 N N    . LEU B 1 58 ? 5.536   10.665  50.072 1.00 0.00   ? 63 LEU B N    6  
ATOM 11979 C CA   . LEU B 1 58 ? 5.635   10.726  48.614 1.00 0.00   ? 63 LEU B CA   6  
ATOM 11980 C C    . LEU B 1 58 ? 6.880   11.504  48.177 1.00 0.00   ? 63 LEU B C    6  
ATOM 11981 O O    . LEU B 1 58 ? 7.058   12.675  48.522 1.00 0.00   ? 63 LEU B O    6  
ATOM 11982 C CB   . LEU B 1 58 ? 4.390   11.398  48.025 1.00 0.00   ? 63 LEU B CB   6  
ATOM 11983 C CG   . LEU B 1 58 ? 3.151   10.534  48.294 1.00 0.00   ? 63 LEU B CG   6  
ATOM 11984 C CD1  . LEU B 1 58 ? 1.888   11.360  48.041 1.00 0.00   ? 63 LEU B CD1  6  
ATOM 11985 C CD2  . LEU B 1 58 ? 3.149   9.318   47.359 1.00 0.00   ? 63 LEU B CD2  6  
ATOM 11986 H H    . LEU B 1 58 ? 5.656   11.483  50.594 1.00 0.00   ? 63 LEU B H    6  
ATOM 11987 H HA   . LEU B 1 58 ? 5.696   9.719   48.232 1.00 0.00   ? 63 LEU B HA   6  
ATOM 11988 H HB2  . LEU B 1 58 ? 4.260   12.369  48.482 1.00 0.00   ? 63 LEU B HB2  6  
ATOM 11989 H HB3  . LEU B 1 58 ? 4.518   11.517  46.960 1.00 0.00   ? 63 LEU B HB3  6  
ATOM 11990 H HG   . LEU B 1 58 ? 3.161   10.200  49.322 1.00 0.00   ? 63 LEU B HG   6  
ATOM 11991 H HD11 . LEU B 1 58 ? 1.026   10.824  48.411 1.00 0.00   ? 63 LEU B HD11 6  
ATOM 11992 H HD12 . LEU B 1 58 ? 1.777   11.530  46.980 1.00 0.00   ? 63 LEU B HD12 6  
ATOM 11993 H HD13 . LEU B 1 58 ? 1.969   12.307  48.551 1.00 0.00   ? 63 LEU B HD13 6  
ATOM 11994 H HD21 . LEU B 1 58 ? 3.938   8.641   47.648 1.00 0.00   ? 63 LEU B HD21 6  
ATOM 11995 H HD22 . LEU B 1 58 ? 3.309   9.645   46.342 1.00 0.00   ? 63 LEU B HD22 6  
ATOM 11996 H HD23 . LEU B 1 58 ? 2.197   8.812   47.428 1.00 0.00   ? 63 LEU B HD23 6  
ATOM 11997 N N    . ALA B 1 59 ? 7.748   10.847  47.400 1.00 0.00   ? 64 ALA B N    6  
ATOM 11998 C CA   . ALA B 1 59 ? 8.973   11.477  46.903 1.00 0.00   ? 64 ALA B CA   6  
ATOM 11999 C C    . ALA B 1 59 ? 8.750   12.008  45.487 1.00 0.00   ? 64 ALA B C    6  
ATOM 12000 O O    . ALA B 1 59 ? 8.095   11.365  44.660 1.00 0.00   ? 64 ALA B O    6  
ATOM 12001 C CB   . ALA B 1 59 ? 10.121  10.469  46.887 1.00 0.00   ? 64 ALA B CB   6  
ATOM 12002 H H    . ALA B 1 59 ? 7.555   9.919   47.150 1.00 0.00   ? 64 ALA B H    6  
ATOM 12003 H HA   . ALA B 1 59 ? 9.235   12.300  47.552 1.00 0.00   ? 64 ALA B HA   6  
ATOM 12004 H HB1  . ALA B 1 59 ? 10.466  10.298  47.896 1.00 0.00   ? 64 ALA B HB1  6  
ATOM 12005 H HB2  . ALA B 1 59 ? 10.932  10.857  46.288 1.00 0.00   ? 64 ALA B HB2  6  
ATOM 12006 H HB3  . ALA B 1 59 ? 9.775   9.540   46.463 1.00 0.00   ? 64 ALA B HB3  6  
ATOM 12007 N N    . GLU B 1 60 ? 9.279   13.203  45.205 1.00 0.00   ? 65 GLU B N    6  
ATOM 12008 C CA   . GLU B 1 60 ? 9.114   13.826  43.888 1.00 0.00   ? 65 GLU B CA   6  
ATOM 12009 C C    . GLU B 1 60 ? 10.449  13.966  43.146 1.00 0.00   ? 65 GLU B C    6  
ATOM 12010 O O    . GLU B 1 60 ? 11.377  14.639  43.605 1.00 0.00   ? 65 GLU B O    6  
ATOM 12011 C CB   . GLU B 1 60 ? 8.491   15.215  44.051 1.00 0.00   ? 65 GLU B CB   6  
ATOM 12012 C CG   . GLU B 1 60 ? 7.989   15.726  42.693 1.00 0.00   ? 65 GLU B CG   6  
ATOM 12013 C CD   . GLU B 1 60 ? 6.796   14.887  42.209 1.00 0.00   ? 65 GLU B CD   6  
ATOM 12014 O OE1  . GLU B 1 60 ? 6.033   14.419  43.044 1.00 0.00   ? 65 GLU B OE1  6  
ATOM 12015 O OE2  . GLU B 1 60 ? 6.660   14.734  41.007 1.00 0.00   ? 65 GLU B OE2  6  
ATOM 12016 H H    . GLU B 1 60 ? 9.779   13.679  45.903 1.00 0.00   ? 65 GLU B H    6  
ATOM 12017 H HA   . GLU B 1 60 ? 8.448   13.218  43.294 1.00 0.00   ? 65 GLU B HA   6  
ATOM 12018 H HB2  . GLU B 1 60 ? 7.664   15.159  44.742 1.00 0.00   ? 65 GLU B HB2  6  
ATOM 12019 H HB3  . GLU B 1 60 ? 9.233   15.897  44.435 1.00 0.00   ? 65 GLU B HB3  6  
ATOM 12020 H HG2  . GLU B 1 60 ? 7.685   16.758  42.790 1.00 0.00   ? 65 GLU B HG2  6  
ATOM 12021 H HG3  . GLU B 1 60 ? 8.788   15.657  41.969 1.00 0.00   ? 65 GLU B HG3  6  
ATOM 12022 N N    . LEU B 1 61 ? 10.535  13.334  41.972 1.00 0.00   ? 66 LEU B N    6  
ATOM 12023 C CA   . LEU B 1 61 ? 11.741  13.390  41.134 1.00 0.00   ? 66 LEU B CA   6  
ATOM 12024 C C    . LEU B 1 61 ? 11.713  14.674  40.275 1.00 0.00   ? 66 LEU B C    6  
ATOM 12025 O O    . LEU B 1 61 ? 10.990  14.761  39.279 1.00 0.00   ? 66 LEU B O    6  
ATOM 12026 C CB   . LEU B 1 61 ? 11.761  12.144  40.221 1.00 0.00   ? 66 LEU B CB   6  
ATOM 12027 C CG   . LEU B 1 61 ? 13.192  11.682  39.859 1.00 0.00   ? 66 LEU B CG   6  
ATOM 12028 C CD1  . LEU B 1 61 ? 13.959  12.805  39.160 1.00 0.00   ? 66 LEU B CD1  6  
ATOM 12029 C CD2  . LEU B 1 61 ? 13.951  11.234  41.116 1.00 0.00   ? 66 LEU B CD2  6  
ATOM 12030 H H    . LEU B 1 61 ? 9.758   12.821  41.655 1.00 0.00   ? 66 LEU B H    6  
ATOM 12031 H HA   . LEU B 1 61 ? 12.617  13.394  41.767 1.00 0.00   ? 66 LEU B HA   6  
ATOM 12032 H HB2  . LEU B 1 61 ? 11.258  11.338  40.730 1.00 0.00   ? 66 LEU B HB2  6  
ATOM 12033 H HB3  . LEU B 1 61 ? 11.223  12.370  39.312 1.00 0.00   ? 66 LEU B HB3  6  
ATOM 12034 H HG   . LEU B 1 61 ? 13.117  10.844  39.179 1.00 0.00   ? 66 LEU B HG   6  
ATOM 12035 H HD11 . LEU B 1 61 ? 14.309  13.516  39.894 1.00 0.00   ? 66 LEU B HD11 6  
ATOM 12036 H HD12 . LEU B 1 61 ? 13.301  13.304  38.461 1.00 0.00   ? 66 LEU B HD12 6  
ATOM 12037 H HD13 . LEU B 1 61 ? 14.800  12.391  38.628 1.00 0.00   ? 66 LEU B HD13 6  
ATOM 12038 H HD21 . LEU B 1 61 ? 14.804  10.638  40.826 1.00 0.00   ? 66 LEU B HD21 6  
ATOM 12039 H HD22 . LEU B 1 61 ? 13.297  10.645  41.740 1.00 0.00   ? 66 LEU B HD22 6  
ATOM 12040 H HD23 . LEU B 1 61 ? 14.287  12.102  41.664 1.00 0.00   ? 66 LEU B HD23 6  
ATOM 12041 N N    . SER B 1 62 ? 12.452  15.710  40.707 1.00 0.00   ? 67 SER B N    6  
ATOM 12042 C CA   . SER B 1 62 ? 12.448  17.019  40.019 1.00 0.00   ? 67 SER B CA   6  
ATOM 12043 C C    . SER B 1 62 ? 13.346  17.155  38.763 1.00 0.00   ? 67 SER B C    6  
ATOM 12044 O O    . SER B 1 62 ? 12.990  17.882  37.830 1.00 0.00   ? 67 SER B O    6  
ATOM 12045 C CB   . SER B 1 62 ? 12.842  18.111  41.018 1.00 0.00   ? 67 SER B CB   6  
ATOM 12046 O OG   . SER B 1 62 ? 13.861  17.619  41.877 1.00 0.00   ? 67 SER B OG   6  
ATOM 12047 H H    . SER B 1 62 ? 12.980  15.608  41.530 1.00 0.00   ? 67 SER B H    6  
ATOM 12048 H HA   . SER B 1 62 ? 11.434  17.221  39.713 1.00 0.00   ? 67 SER B HA   6  
ATOM 12049 H HB2  . SER B 1 62 ? 13.210  18.975  40.490 1.00 0.00   ? 67 SER B HB2  6  
ATOM 12050 H HB3  . SER B 1 62 ? 11.973  18.392  41.599 1.00 0.00   ? 67 SER B HB3  6  
ATOM 12051 H HG   . SER B 1 62 ? 13.447  17.063  42.541 1.00 0.00   ? 67 SER B HG   6  
ATOM 12052 N N    . THR B 1 63 ? 14.537  16.533  38.741 1.00 0.00   ? 68 THR B N    6  
ATOM 12053 C CA   . THR B 1 63 ? 15.461  16.704  37.593 1.00 0.00   ? 68 THR B CA   6  
ATOM 12054 C C    . THR B 1 63 ? 15.035  15.906  36.355 1.00 0.00   ? 68 THR B C    6  
ATOM 12055 O O    . THR B 1 63 ? 15.068  16.403  35.227 1.00 0.00   ? 68 THR B O    6  
ATOM 12056 C CB   . THR B 1 63 ? 16.875  16.272  37.995 1.00 0.00   ? 68 THR B CB   6  
ATOM 12057 O OG1  . THR B 1 63 ? 17.168  16.783  39.285 1.00 0.00   ? 68 THR B OG1  6  
ATOM 12058 C CG2  . THR B 1 63 ? 17.894  16.816  36.987 1.00 0.00   ? 68 THR B CG2  6  
ATOM 12059 H H    . THR B 1 63 ? 14.821  16.004  39.515 1.00 0.00   ? 68 THR B H    6  
ATOM 12060 H HA   . THR B 1 63 ? 15.486  17.752  37.333 1.00 0.00   ? 68 THR B HA   6  
ATOM 12061 H HB   . THR B 1 63 ? 16.932  15.195  38.012 1.00 0.00   ? 68 THR B HB   6  
ATOM 12062 H HG1  . THR B 1 63 ? 16.517  16.432  39.893 1.00 0.00   ? 68 THR B HG1  6  
ATOM 12063 H HG21 . THR B 1 63 ? 17.874  16.210  36.093 1.00 0.00   ? 68 THR B HG21 6  
ATOM 12064 H HG22 . THR B 1 63 ? 18.881  16.786  37.421 1.00 0.00   ? 68 THR B HG22 6  
ATOM 12065 H HG23 . THR B 1 63 ? 17.646  17.838  36.734 1.00 0.00   ? 68 THR B HG23 6  
ATOM 12066 N N    . SER B 1 64 ? 14.629  14.667  36.571 1.00 0.00   ? 69 SER B N    6  
ATOM 12067 C CA   . SER B 1 64 ? 14.189  13.784  35.492 1.00 0.00   ? 69 SER B CA   6  
ATOM 12068 C C    . SER B 1 64 ? 12.655  13.925  35.322 1.00 0.00   ? 69 SER B C    6  
ATOM 12069 O O    . SER B 1 64 ? 12.071  14.820  35.943 1.00 0.00   ? 69 SER B O    6  
ATOM 12070 C CB   . SER B 1 64 ? 14.589  12.343  35.854 1.00 0.00   ? 69 SER B CB   6  
ATOM 12071 O OG   . SER B 1 64 ? 13.544  11.714  36.587 1.00 0.00   ? 69 SER B OG   6  
ATOM 12072 H H    . SER B 1 64 ? 14.626  14.334  37.482 1.00 0.00   ? 69 SER B H    6  
ATOM 12073 H HA   . SER B 1 64 ? 14.678  14.071  34.573 1.00 0.00   ? 69 SER B HA   6  
ATOM 12074 H HB2  . SER B 1 64 ? 14.776  11.782  34.955 1.00 0.00   ? 69 SER B HB2  6  
ATOM 12075 H HB3  . SER B 1 64 ? 15.493  12.365  36.449 1.00 0.00   ? 69 SER B HB3  6  
ATOM 12076 H HG   . SER B 1 64 ? 13.943  11.090  37.197 1.00 0.00   ? 69 SER B HG   6  
ATOM 12077 N N    . PRO B 1 65 ? 11.966  13.081  34.538 1.00 0.00   ? 70 PRO B N    6  
ATOM 12078 C CA   . PRO B 1 65 ? 10.485  13.204  34.405 1.00 0.00   ? 70 PRO B CA   6  
ATOM 12079 C C    . PRO B 1 65 ? 9.847   13.087  35.785 1.00 0.00   ? 70 PRO B C    6  
ATOM 12080 O O    . PRO B 1 65 ? 10.444  12.527  36.711 1.00 0.00   ? 70 PRO B O    6  
ATOM 12081 C CB   . PRO B 1 65 ? 10.068  12.028  33.510 1.00 0.00   ? 70 PRO B CB   6  
ATOM 12082 C CG   . PRO B 1 65 ? 11.309  11.602  32.798 1.00 0.00   ? 70 PRO B CG   6  
ATOM 12083 C CD   . PRO B 1 65 ? 12.483  11.970  33.704 1.00 0.00   ? 70 PRO B CD   6  
ATOM 12084 H HA   . PRO B 1 65 ? 10.221  14.141  33.938 1.00 0.00   ? 70 PRO B HA   6  
ATOM 12085 H HB2  . PRO B 1 65 ? 9.683   11.214  34.113 1.00 0.00   ? 70 PRO B HB2  6  
ATOM 12086 H HB3  . PRO B 1 65 ? 9.324   12.346  32.794 1.00 0.00   ? 70 PRO B HB3  6  
ATOM 12087 H HG2  . PRO B 1 65 ? 11.287  10.534  32.629 1.00 0.00   ? 70 PRO B HG2  6  
ATOM 12088 H HG3  . PRO B 1 65 ? 11.397  12.125  31.859 1.00 0.00   ? 70 PRO B HG3  6  
ATOM 12089 H HD2  . PRO B 1 65 ? 12.763  11.127  34.321 1.00 0.00   ? 70 PRO B HD2  6  
ATOM 12090 H HD3  . PRO B 1 65 ? 13.323  12.306  33.116 1.00 0.00   ? 70 PRO B HD3  6  
ATOM 12091 N N    . ILE B 1 66 ? 8.654   13.655  35.953 1.00 0.00   ? 71 ILE B N    6  
ATOM 12092 C CA   . ILE B 1 66 ? 8.000   13.636  37.264 1.00 0.00   ? 71 ILE B CA   6  
ATOM 12093 C C    . ILE B 1 66 ? 7.614   12.203  37.648 1.00 0.00   ? 71 ILE B C    6  
ATOM 12094 O O    . ILE B 1 66 ? 6.764   11.558  37.031 1.00 0.00   ? 71 ILE B O    6  
ATOM 12095 C CB   . ILE B 1 66 ? 6.761   14.582  37.323 1.00 0.00   ? 71 ILE B CB   6  
ATOM 12096 C CG1  . ILE B 1 66 ? 5.540   14.066  36.498 1.00 0.00   ? 71 ILE B CG1  6  
ATOM 12097 C CG2  . ILE B 1 66 ? 7.148   15.990  36.843 1.00 0.00   ? 71 ILE B CG2  6  
ATOM 12098 C CD1  . ILE B 1 66 ? 5.879   13.849  35.013 1.00 0.00   ? 71 ILE B CD1  6  
ATOM 12099 H H    . ILE B 1 66 ? 8.236   14.125  35.206 1.00 0.00   ? 71 ILE B H    6  
ATOM 12100 H HA   . ILE B 1 66 ? 8.720   13.987  37.991 1.00 0.00   ? 71 ILE B HA   6  
ATOM 12101 H HB   . ILE B 1 66 ? 6.459   14.663  38.360 1.00 0.00   ? 71 ILE B HB   6  
ATOM 12102 H HG12 . ILE B 1 66 ? 5.190   13.139  36.920 1.00 0.00   ? 71 ILE B HG12 6  
ATOM 12103 H HG13 . ILE B 1 66 ? 4.746   14.797  36.568 1.00 0.00   ? 71 ILE B HG13 6  
ATOM 12104 H HG21 . ILE B 1 66 ? 8.097   16.270  37.276 1.00 0.00   ? 71 ILE B HG21 6  
ATOM 12105 H HG22 . ILE B 1 66 ? 6.390   16.696  37.148 1.00 0.00   ? 71 ILE B HG22 6  
ATOM 12106 H HG23 . ILE B 1 66 ? 7.229   15.994  35.765 1.00 0.00   ? 71 ILE B HG23 6  
ATOM 12107 H HD11 . ILE B 1 66 ? 6.427   14.702  34.641 1.00 0.00   ? 71 ILE B HD11 6  
ATOM 12108 H HD12 . ILE B 1 66 ? 4.965   13.735  34.448 1.00 0.00   ? 71 ILE B HD12 6  
ATOM 12109 H HD13 . ILE B 1 66 ? 6.481   12.959  34.908 1.00 0.00   ? 71 ILE B HD13 6  
ATOM 12110 N N    . THR B 1 67 ? 8.287   11.698  38.687 1.00 0.00   ? 72 THR B N    6  
ATOM 12111 C CA   . THR B 1 67 ? 8.063   10.346  39.188 1.00 0.00   ? 72 THR B CA   6  
ATOM 12112 C C    . THR B 1 67 ? 7.627   10.419  40.654 1.00 0.00   ? 72 THR B C    6  
ATOM 12113 O O    . THR B 1 67 ? 8.210   11.158  41.456 1.00 0.00   ? 72 THR B O    6  
ATOM 12114 C CB   . THR B 1 67 ? 9.360   9.525   39.064 1.00 0.00   ? 72 THR B CB   6  
ATOM 12115 O OG1  . THR B 1 67 ? 9.777   9.518   37.706 1.00 0.00   ? 72 THR B OG1  6  
ATOM 12116 C CG2  . THR B 1 67 ? 9.141   8.079   39.532 1.00 0.00   ? 72 THR B CG2  6  
ATOM 12117 H H    . THR B 1 67 ? 8.970   12.257  39.123 1.00 0.00   ? 72 THR B H    6  
ATOM 12118 H HA   . THR B 1 67 ? 7.284   9.873   38.606 1.00 0.00   ? 72 THR B HA   6  
ATOM 12119 H HB   . THR B 1 67 ? 10.126  9.979   39.668 1.00 0.00   ? 72 THR B HB   6  
ATOM 12120 H HG1  . THR B 1 67 ? 10.712  9.299   37.684 1.00 0.00   ? 72 THR B HG1  6  
ATOM 12121 H HG21 . THR B 1 67 ? 9.243   8.031   40.606 1.00 0.00   ? 72 THR B HG21 6  
ATOM 12122 H HG22 . THR B 1 67 ? 9.879   7.438   39.072 1.00 0.00   ? 72 THR B HG22 6  
ATOM 12123 H HG23 . THR B 1 67 ? 8.155   7.751   39.250 1.00 0.00   ? 72 THR B HG23 6  
ATOM 12124 N N    . VAL B 1 68 ? 6.582   9.664   41.010 1.00 0.00   ? 73 VAL B N    6  
ATOM 12125 C CA   . VAL B 1 68 ? 6.067   9.671   42.391 1.00 0.00   ? 73 VAL B CA   6  
ATOM 12126 C C    . VAL B 1 68 ? 6.356   8.325   43.060 1.00 0.00   ? 73 VAL B C    6  
ATOM 12127 O O    . VAL B 1 68 ? 5.882   7.279   42.614 1.00 0.00   ? 73 VAL B O    6  
ATOM 12128 C CB   . VAL B 1 68 ? 4.518   9.926   42.452 1.00 0.00   ? 73 VAL B CB   6  
ATOM 12129 C CG1  . VAL B 1 68 ? 4.172   10.840  43.638 1.00 0.00   ? 73 VAL B CG1  6  
ATOM 12130 C CG2  . VAL B 1 68 ? 3.988   10.583  41.162 1.00 0.00   ? 73 VAL B CG2  6  
ATOM 12131 H H    . VAL B 1 68 ? 6.141   9.100   40.335 1.00 0.00   ? 73 VAL B H    6  
ATOM 12132 H HA   . VAL B 1 68 ? 6.579   10.446  42.944 1.00 0.00   ? 73 VAL B HA   6  
ATOM 12133 H HB   . VAL B 1 68 ? 4.012   8.979   42.593 1.00 0.00   ? 73 VAL B HB   6  
ATOM 12134 H HG11 . VAL B 1 68 ? 4.707   10.508  44.516 1.00 0.00   ? 73 VAL B HG11 6  
ATOM 12135 H HG12 . VAL B 1 68 ? 3.109   10.798  43.828 1.00 0.00   ? 73 VAL B HG12 6  
ATOM 12136 H HG13 . VAL B 1 68 ? 4.454   11.857  43.407 1.00 0.00   ? 73 VAL B HG13 6  
ATOM 12137 H HG21 . VAL B 1 68 ? 4.601   11.435  40.913 1.00 0.00   ? 73 VAL B HG21 6  
ATOM 12138 H HG22 . VAL B 1 68 ? 2.968   10.901  41.311 1.00 0.00   ? 73 VAL B HG22 6  
ATOM 12139 H HG23 . VAL B 1 68 ? 4.026   9.863   40.355 1.00 0.00   ? 73 VAL B HG23 6  
ATOM 12140 N N    . CYS B 1 69 ? 7.121   8.349   44.153 1.00 0.00   ? 74 CYS B N    6  
ATOM 12141 C CA   . CYS B 1 69 ? 7.442   7.123   44.893 1.00 0.00   ? 74 CYS B CA   6  
ATOM 12142 C C    . CYS B 1 69 ? 6.738   7.143   46.248 1.00 0.00   ? 74 CYS B C    6  
ATOM 12143 O O    . CYS B 1 69 ? 6.690   8.174   46.919 1.00 0.00   ? 74 CYS B O    6  
ATOM 12144 C CB   . CYS B 1 69 ? 8.953   7.005   45.108 1.00 0.00   ? 74 CYS B CB   6  
ATOM 12145 S SG   . CYS B 1 69 ? 9.380   5.272   45.402 1.00 0.00   ? 74 CYS B SG   6  
ATOM 12146 H H    . CYS B 1 69 ? 7.464   9.212   44.477 1.00 0.00   ? 74 CYS B H    6  
ATOM 12147 H HA   . CYS B 1 69 ? 7.098   6.268   44.329 1.00 0.00   ? 74 CYS B HA   6  
ATOM 12148 H HB2  . CYS B 1 69 ? 9.472   7.362   44.231 1.00 0.00   ? 74 CYS B HB2  6  
ATOM 12149 H HB3  . CYS B 1 69 ? 9.242   7.597   45.963 1.00 0.00   ? 74 CYS B HB3  6  
ATOM 12150 H HG   . CYS B 1 69 ? 8.576   4.752   45.334 1.00 0.00   ? 74 CYS B HG   6  
ATOM 12151 N N    . HIS B 1 70 ? 6.164   6.003   46.655 1.00 0.00   ? 75 HIS B N    6  
ATOM 12152 C CA   . HIS B 1 70 ? 5.439   5.927   47.927 1.00 0.00   ? 75 HIS B CA   6  
ATOM 12153 C C    . HIS B 1 70 ? 6.334   5.368   49.050 1.00 0.00   ? 75 HIS B C    6  
ATOM 12154 O O    . HIS B 1 70 ? 7.058   4.385   48.868 1.00 0.00   ? 75 HIS B O    6  
ATOM 12155 C CB   . HIS B 1 70 ? 4.217   5.019   47.760 1.00 0.00   ? 75 HIS B CB   6  
ATOM 12156 C CG   . HIS B 1 70 ? 3.331   5.083   48.978 1.00 0.00   ? 75 HIS B CG   6  
ATOM 12157 N ND1  . HIS B 1 70 ? 3.550   4.288   50.091 1.00 0.00   ? 75 HIS B ND1  6  
ATOM 12158 C CD2  . HIS B 1 70 ? 2.203   5.816   49.256 1.00 0.00   ? 75 HIS B CD2  6  
ATOM 12159 C CE1  . HIS B 1 70 ? 2.575   4.555   50.978 1.00 0.00   ? 75 HIS B CE1  6  
ATOM 12160 N NE2  . HIS B 1 70 ? 1.727   5.477   50.517 1.00 0.00   ? 75 HIS B NE2  6  
ATOM 12161 H H    . HIS B 1 70 ? 6.208   5.207   46.077 1.00 0.00   ? 75 HIS B H    6  
ATOM 12162 H HA   . HIS B 1 70 ? 5.103   6.917   48.190 1.00 0.00   ? 75 HIS B HA   6  
ATOM 12163 H HB2  . HIS B 1 70 ? 3.652   5.339   46.900 1.00 0.00   ? 75 HIS B HB2  6  
ATOM 12164 H HB3  . HIS B 1 70 ? 4.545   4.003   47.616 1.00 0.00   ? 75 HIS B HB3  6  
ATOM 12165 H HD1  . HIS B 1 70 ? 4.282   3.648   50.212 1.00 0.00   ? 75 HIS B HD1  6  
ATOM 12166 H HD2  . HIS B 1 70 ? 1.759   6.547   48.598 1.00 0.00   ? 75 HIS B HD2  6  
ATOM 12167 H HE1  . HIS B 1 70 ? 2.488   4.081   51.945 1.00 0.00   ? 75 HIS B HE1  6  
ATOM 12168 H HE2  . HIS B 1 70 ? 0.939   5.841   50.972 1.00 0.00   ? 75 HIS B HE2  6  
ATOM 12169 N N    . GLY B 1 71 ? 6.272   5.999   50.236 1.00 0.00   ? 76 GLY B N    6  
ATOM 12170 C CA   . GLY B 1 71 ? 7.054   5.569   51.392 1.00 0.00   ? 76 GLY B CA   6  
ATOM 12171 C C    . GLY B 1 71 ? 6.119   5.136   52.523 1.00 0.00   ? 76 GLY B C    6  
ATOM 12172 O O    . GLY B 1 71 ? 4.901   5.341   52.453 1.00 0.00   ? 76 GLY B O    6  
ATOM 12173 H H    . GLY B 1 71 ? 5.677   6.766   50.335 1.00 0.00   ? 76 GLY B H    6  
ATOM 12174 H HA2  . GLY B 1 71 ? 7.677   4.736   51.105 1.00 0.00   ? 76 GLY B HA2  6  
ATOM 12175 H HA3  . GLY B 1 71 ? 7.672   6.384   51.733 1.00 0.00   ? 76 GLY B HA3  6  
ATOM 12176 N N    . SER B 1 72 ? 6.681   4.517   53.571 1.00 0.00   ? 77 SER B N    6  
ATOM 12177 C CA   . SER B 1 72 ? 5.866   4.038   54.695 1.00 0.00   ? 77 SER B CA   6  
ATOM 12178 C C    . SER B 1 72 ? 5.712   5.094   55.794 1.00 0.00   ? 77 SER B C    6  
ATOM 12179 O O    . SER B 1 72 ? 4.644   5.244   56.389 1.00 0.00   ? 77 SER B O    6  
ATOM 12180 C CB   . SER B 1 72 ? 6.493   2.781   55.298 1.00 0.00   ? 77 SER B CB   6  
ATOM 12181 O OG   . SER B 1 72 ? 6.374   1.708   54.374 1.00 0.00   ? 77 SER B OG   6  
ATOM 12182 H H    . SER B 1 72 ? 7.657   4.368   53.581 1.00 0.00   ? 77 SER B H    6  
ATOM 12183 H HA   . SER B 1 72 ? 4.885   3.789   54.321 1.00 0.00   ? 77 SER B HA   6  
ATOM 12184 H HB2  . SER B 1 72 ? 7.535   2.958   55.504 1.00 0.00   ? 77 SER B HB2  6  
ATOM 12185 H HB3  . SER B 1 72 ? 5.983   2.534   56.221 1.00 0.00   ? 77 SER B HB3  6  
ATOM 12186 H HG   . SER B 1 72 ? 6.756   1.991   53.540 1.00 0.00   ? 77 SER B HG   6  
ATOM 12187 N N    . GLY B 1 73 ? 6.784   5.826   56.076 1.00 0.00   ? 78 GLY B N    6  
ATOM 12188 C CA   . GLY B 1 73 ? 6.760   6.863   57.109 1.00 0.00   ? 78 GLY B CA   6  
ATOM 12189 C C    . GLY B 1 73 ? 6.356   6.289   58.470 1.00 0.00   ? 78 GLY B C    6  
ATOM 12190 O O    . GLY B 1 73 ? 5.459   6.804   59.142 1.00 0.00   ? 78 GLY B O    6  
ATOM 12191 H H    . GLY B 1 73 ? 7.606   5.664   55.581 1.00 0.00   ? 78 GLY B H    6  
ATOM 12192 H HA2  . GLY B 1 73 ? 7.743   7.303   57.191 1.00 0.00   ? 78 GLY B HA2  6  
ATOM 12193 H HA3  . GLY B 1 73 ? 6.052   7.628   56.827 1.00 0.00   ? 78 GLY B HA3  6  
ATOM 12194 N N    . ILE B 1 74 ? 7.030   5.212   58.888 1.00 0.00   ? 79 ILE B N    6  
ATOM 12195 C CA   . ILE B 1 74 ? 6.743   4.572   60.177 1.00 0.00   ? 79 ILE B CA   6  
ATOM 12196 C C    . ILE B 1 74 ? 7.221   5.487   61.313 1.00 0.00   ? 79 ILE B C    6  
ATOM 12197 O O    . ILE B 1 74 ? 6.517   5.714   62.302 1.00 0.00   ? 79 ILE B O    6  
ATOM 12198 C CB   . ILE B 1 74 ? 7.460   3.205   60.272 1.00 0.00   ? 79 ILE B CB   6  
ATOM 12199 C CG1  . ILE B 1 74 ? 7.030   2.304   59.096 1.00 0.00   ? 79 ILE B CG1  6  
ATOM 12200 C CG2  . ILE B 1 74 ? 7.104   2.505   61.595 1.00 0.00   ? 79 ILE B CG2  6  
ATOM 12201 C CD1  . ILE B 1 74 ? 7.999   1.120   58.947 1.00 0.00   ? 79 ILE B CD1  6  
ATOM 12202 H H    . ILE B 1 74 ? 7.739   4.843   58.320 1.00 0.00   ? 79 ILE B H    6  
ATOM 12203 H HA   . ILE B 1 74 ? 5.677   4.421   60.268 1.00 0.00   ? 79 ILE B HA   6  
ATOM 12204 H HB   . ILE B 1 74 ? 8.529   3.362   60.231 1.00 0.00   ? 79 ILE B HB   6  
ATOM 12205 H HG12 . ILE B 1 74 ? 6.034   1.930   59.277 1.00 0.00   ? 79 ILE B HG12 6  
ATOM 12206 H HG13 . ILE B 1 74 ? 7.034   2.881   58.184 1.00 0.00   ? 79 ILE B HG13 6  
ATOM 12207 H HG21 . ILE B 1 74 ? 7.183   3.210   62.410 1.00 0.00   ? 79 ILE B HG21 6  
ATOM 12208 H HG22 . ILE B 1 74 ? 7.788   1.686   61.764 1.00 0.00   ? 79 ILE B HG22 6  
ATOM 12209 H HG23 . ILE B 1 74 ? 6.096   2.126   61.544 1.00 0.00   ? 79 ILE B HG23 6  
ATOM 12210 H HD11 . ILE B 1 74 ? 7.716   0.337   59.634 1.00 0.00   ? 79 ILE B HD11 6  
ATOM 12211 H HD12 . ILE B 1 74 ? 9.008   1.443   59.163 1.00 0.00   ? 79 ILE B HD12 6  
ATOM 12212 H HD13 . ILE B 1 74 ? 7.952   0.745   57.935 1.00 0.00   ? 79 ILE B HD13 6  
ATOM 12213 N N    . SER B 1 75 ? 8.430   6.026   61.156 1.00 0.00   ? 80 SER B N    6  
ATOM 12214 C CA   . SER B 1 75 ? 9.017   6.926   62.146 1.00 0.00   ? 80 SER B CA   6  
ATOM 12215 C C    . SER B 1 75 ? 9.720   8.088   61.440 1.00 0.00   ? 80 SER B C    6  
ATOM 12216 O O    . SER B 1 75 ? 9.763   8.156   60.208 1.00 0.00   ? 80 SER B O    6  
ATOM 12217 C CB   . SER B 1 75 ? 10.023  6.174   63.018 1.00 0.00   ? 80 SER B CB   6  
ATOM 12218 O OG   . SER B 1 75 ? 11.123  5.759   62.220 1.00 0.00   ? 80 SER B OG   6  
ATOM 12219 H H    . SER B 1 75 ? 8.938   5.816   60.348 1.00 0.00   ? 80 SER B H    6  
ATOM 12220 H HA   . SER B 1 75 ? 8.230   7.319   62.773 1.00 0.00   ? 80 SER B HA   6  
ATOM 12221 H HB2  . SER B 1 75 ? 10.378  6.823   63.801 1.00 0.00   ? 80 SER B HB2  6  
ATOM 12222 H HB3  . SER B 1 75 ? 9.540   5.312   63.461 1.00 0.00   ? 80 SER B HB3  6  
ATOM 12223 H HG   . SER B 1 75 ? 11.560  6.547   61.886 1.00 0.00   ? 80 SER B HG   6  
ATOM 12224 N N    . CYS B 1 76 ? 10.272  9.019   62.223 1.00 0.00   ? 81 CYS B N    6  
ATOM 12225 C CA   . CYS B 1 76 ? 10.963  10.182  61.665 1.00 0.00   ? 81 CYS B CA   6  
ATOM 12226 C C    . CYS B 1 76 ? 12.124  9.755   60.760 1.00 0.00   ? 81 CYS B C    6  
ATOM 12227 O O    . CYS B 1 76 ? 13.074  9.099   61.197 1.00 0.00   ? 81 CYS B O    6  
ATOM 12228 C CB   . CYS B 1 76 ? 11.510  11.056  62.795 1.00 0.00   ? 81 CYS B CB   6  
ATOM 12229 S SG   . CYS B 1 76 ? 10.135  11.819  63.691 1.00 0.00   ? 81 CYS B SG   6  
ATOM 12230 H H    . CYS B 1 76 ? 10.205  8.925   63.196 1.00 0.00   ? 81 CYS B H    6  
ATOM 12231 H HA   . CYS B 1 76 ? 10.261  10.761  61.085 1.00 0.00   ? 81 CYS B HA   6  
ATOM 12232 H HB2  . CYS B 1 76 ? 12.088  10.447  63.474 1.00 0.00   ? 81 CYS B HB2  6  
ATOM 12233 H HB3  . CYS B 1 76 ? 12.140  11.828  62.379 1.00 0.00   ? 81 CYS B HB3  6  
ATOM 12234 H HG   . CYS B 1 76 ? 10.330  11.772  64.629 1.00 0.00   ? 81 CYS B HG   6  
ATOM 12235 N N    . GLY B 1 77 ? 12.054  10.148  59.484 1.00 0.00   ? 82 GLY B N    6  
ATOM 12236 C CA   . GLY B 1 77 ? 13.105  9.824   58.513 1.00 0.00   ? 82 GLY B CA   6  
ATOM 12237 C C    . GLY B 1 77 ? 12.942  8.421   57.906 1.00 0.00   ? 82 GLY B C    6  
ATOM 12238 O O    . GLY B 1 77 ? 13.618  8.071   56.933 1.00 0.00   ? 82 GLY B O    6  
ATOM 12239 H H    . GLY B 1 77 ? 11.283  10.678  59.190 1.00 0.00   ? 82 GLY B H    6  
ATOM 12240 H HA2  . GLY B 1 77 ? 13.081  10.553  57.716 1.00 0.00   ? 82 GLY B HA2  6  
ATOM 12241 H HA3  . GLY B 1 77 ? 14.064  9.879   59.006 1.00 0.00   ? 82 GLY B HA3  6  
ATOM 12242 N N    . ASN B 1 78 ? 12.049  7.600   58.476 1.00 0.00   ? 83 ASN B N    6  
ATOM 12243 C CA   . ASN B 1 78 ? 11.828  6.240   57.976 1.00 0.00   ? 83 ASN B CA   6  
ATOM 12244 C C    . ASN B 1 78 ? 11.239  6.260   56.565 1.00 0.00   ? 83 ASN B C    6  
ATOM 12245 O O    . ASN B 1 78 ? 11.636  5.476   55.697 1.00 0.00   ? 83 ASN B O    6  
ATOM 12246 C CB   . ASN B 1 78 ? 10.877  5.483   58.898 1.00 0.00   ? 83 ASN B CB   6  
ATOM 12247 C CG   . ASN B 1 78 ? 11.092  3.977   58.728 1.00 0.00   ? 83 ASN B CG   6  
ATOM 12248 O OD1  . ASN B 1 78 ? 10.175  3.253   58.340 1.00 0.00   ? 83 ASN B OD1  6  
ATOM 12249 N ND2  . ASN B 1 78 ? 12.261  3.462   58.998 1.00 0.00   ? 83 ASN B ND2  6  
ATOM 12250 H H    . ASN B 1 78 ? 11.537  7.914   59.250 1.00 0.00   ? 83 ASN B H    6  
ATOM 12251 H HA   . ASN B 1 78 ? 12.773  5.721   57.951 1.00 0.00   ? 83 ASN B HA   6  
ATOM 12252 H HB2  . ASN B 1 78 ? 11.070  5.763   59.922 1.00 0.00   ? 83 ASN B HB2  6  
ATOM 12253 H HB3  . ASN B 1 78 ? 9.857   5.728   58.642 1.00 0.00   ? 83 ASN B HB3  6  
ATOM 12254 H HD21 . ASN B 1 78 ? 12.990  4.038   59.308 1.00 0.00   ? 83 ASN B HD21 6  
ATOM 12255 H HD22 . ASN B 1 78 ? 12.409  2.499   58.892 1.00 0.00   ? 83 ASN B HD22 6  
ATOM 12256 N N    . ALA B 1 79 ? 10.283  7.163   56.326 1.00 0.00   ? 84 ALA B N    6  
ATOM 12257 C CA   . ALA B 1 79 ? 9.648   7.275   55.010 1.00 0.00   ? 84 ALA B CA   6  
ATOM 12258 C C    . ALA B 1 79 ? 10.704  7.503   53.933 1.00 0.00   ? 84 ALA B C    6  
ATOM 12259 O O    . ALA B 1 79 ? 10.667  6.908   52.854 1.00 0.00   ? 84 ALA B O    6  
ATOM 12260 C CB   . ALA B 1 79 ? 8.623   8.424   55.007 1.00 0.00   ? 84 ALA B CB   6  
ATOM 12261 H H    . ALA B 1 79 ? 10.006  7.765   57.046 1.00 0.00   ? 84 ALA B H    6  
ATOM 12262 H HA   . ALA B 1 79 ? 9.145   6.357   54.794 1.00 0.00   ? 84 ALA B HA   6  
ATOM 12263 H HB1  . ALA B 1 79 ? 8.699   8.977   55.932 1.00 0.00   ? 84 ALA B HB1  6  
ATOM 12264 H HB2  . ALA B 1 79 ? 7.624   8.016   54.918 1.00 0.00   ? 84 ALA B HB2  6  
ATOM 12265 H HB3  . ALA B 1 79 ? 8.814   9.087   54.176 1.00 0.00   ? 84 ALA B HB3  6  
ATOM 12266 N N    . GLN B 1 80 ? 11.668  8.355   54.242 1.00 0.00   ? 85 GLN B N    6  
ATOM 12267 C CA   . GLN B 1 80 ? 12.761  8.648   53.322 1.00 0.00   ? 85 GLN B CA   6  
ATOM 12268 C C    . GLN B 1 80 ? 13.588  7.382   53.069 1.00 0.00   ? 85 GLN B C    6  
ATOM 12269 O O    . GLN B 1 80 ? 14.042  7.119   51.953 1.00 0.00   ? 85 GLN B O    6  
ATOM 12270 C CB   . GLN B 1 80 ? 13.673  9.733   53.902 1.00 0.00   ? 85 GLN B CB   6  
ATOM 12271 C CG   . GLN B 1 80 ? 12.886  11.037  54.076 1.00 0.00   ? 85 GLN B CG   6  
ATOM 12272 C CD   . GLN B 1 80 ? 13.840  12.179  54.443 1.00 0.00   ? 85 GLN B CD   6  
ATOM 12273 O OE1  . GLN B 1 80 ? 14.844  11.971  55.127 1.00 0.00   ? 85 GLN B OE1  6  
ATOM 12274 N NE2  . GLN B 1 80 ? 13.576  13.388  54.029 1.00 0.00   ? 85 GLN B NE2  6  
ATOM 12275 H H    . GLN B 1 80 ? 11.653  8.782   55.121 1.00 0.00   ? 85 GLN B H    6  
ATOM 12276 H HA   . GLN B 1 80 ? 12.352  8.994   52.387 1.00 0.00   ? 85 GLN B HA   6  
ATOM 12277 H HB2  . GLN B 1 80 ? 14.048  9.409   54.863 1.00 0.00   ? 85 GLN B HB2  6  
ATOM 12278 H HB3  . GLN B 1 80 ? 14.502  9.902   53.232 1.00 0.00   ? 85 GLN B HB3  6  
ATOM 12279 H HG2  . GLN B 1 80 ? 12.379  11.275  53.151 1.00 0.00   ? 85 GLN B HG2  6  
ATOM 12280 H HG3  . GLN B 1 80 ? 12.157  10.914  54.862 1.00 0.00   ? 85 GLN B HG3  6  
ATOM 12281 H HE21 . GLN B 1 80 ? 12.775  13.558  53.490 1.00 0.00   ? 85 GLN B HE21 6  
ATOM 12282 H HE22 . GLN B 1 80 ? 14.179  14.127  54.255 1.00 0.00   ? 85 GLN B HE22 6  
ATOM 12283 N N    . SER B 1 81 ? 13.817  6.608   54.137 1.00 0.00   ? 86 SER B N    6  
ATOM 12284 C CA   . SER B 1 81 ? 14.624  5.392   54.058 1.00 0.00   ? 86 SER B CA   6  
ATOM 12285 C C    . SER B 1 81 ? 14.034  4.332   53.117 1.00 0.00   ? 86 SER B C    6  
ATOM 12286 O O    . SER B 1 81 ? 14.766  3.747   52.311 1.00 0.00   ? 86 SER B O    6  
ATOM 12287 C CB   . SER B 1 81 ? 14.770  4.781   55.453 1.00 0.00   ? 86 SER B CB   6  
ATOM 12288 O OG   . SER B 1 81 ? 15.388  3.505   55.347 1.00 0.00   ? 86 SER B OG   6  
ATOM 12289 H H    . SER B 1 81 ? 13.453  6.882   55.005 1.00 0.00   ? 86 SER B H    6  
ATOM 12290 H HA   . SER B 1 81 ? 15.604  5.654   53.702 1.00 0.00   ? 86 SER B HA   6  
ATOM 12291 H HB2  . SER B 1 81 ? 15.381  5.421   56.067 1.00 0.00   ? 86 SER B HB2  6  
ATOM 12292 H HB3  . SER B 1 81 ? 13.793  4.681   55.904 1.00 0.00   ? 86 SER B HB3  6  
ATOM 12293 H HG   . SER B 1 81 ? 14.705  2.860   55.153 1.00 0.00   ? 86 SER B HG   6  
ATOM 12294 N N    . ASP B 1 82 ? 12.720  4.061   53.199 1.00 0.00   ? 87 ASP B N    6  
ATOM 12295 C CA   . ASP B 1 82 ? 12.114  3.051   52.320 1.00 0.00   ? 87 ASP B CA   6  
ATOM 12296 C C    . ASP B 1 82 ? 12.130  3.520   50.862 1.00 0.00   ? 87 ASP B C    6  
ATOM 12297 O O    . ASP B 1 82 ? 12.304  2.726   49.934 1.00 0.00   ? 87 ASP B O    6  
ATOM 12298 C CB   . ASP B 1 82 ? 10.681  2.719   52.750 1.00 0.00   ? 87 ASP B CB   6  
ATOM 12299 C CG   . ASP B 1 82 ? 9.893   4.002   52.992 1.00 0.00   ? 87 ASP B CG   6  
ATOM 12300 O OD1  . ASP B 1 82 ? 9.465   4.204   54.115 1.00 0.00   ? 87 ASP B OD1  6  
ATOM 12301 O OD2  . ASP B 1 82 ? 9.726   4.754   52.051 1.00 0.00   ? 87 ASP B OD2  6  
ATOM 12302 H H    . ASP B 1 82 ? 12.151  4.541   53.849 1.00 0.00   ? 87 ASP B H    6  
ATOM 12303 H HA   . ASP B 1 82 ? 12.707  2.151   52.388 1.00 0.00   ? 87 ASP B HA   6  
ATOM 12304 H HB2  . ASP B 1 82 ? 10.198  2.143   51.974 1.00 0.00   ? 87 ASP B HB2  6  
ATOM 12305 H HB3  . ASP B 1 82 ? 10.707  2.141   53.662 1.00 0.00   ? 87 ASP B HB3  6  
ATOM 12306 N N    . ALA B 1 83 ? 11.956  4.829   50.659 1.00 0.00   ? 88 ALA B N    6  
ATOM 12307 C CA   . ALA B 1 83 ? 11.959  5.410   49.318 1.00 0.00   ? 88 ALA B CA   6  
ATOM 12308 C C    . ALA B 1 83 ? 13.359  5.337   48.699 1.00 0.00   ? 88 ALA B C    6  
ATOM 12309 O O    . ALA B 1 83 ? 13.517  5.146   47.490 1.00 0.00   ? 88 ALA B O    6  
ATOM 12310 C CB   . ALA B 1 83 ? 11.511  6.868   49.385 1.00 0.00   ? 88 ALA B CB   6  
ATOM 12311 H H    . ALA B 1 83 ? 11.830  5.419   51.432 1.00 0.00   ? 88 ALA B H    6  
ATOM 12312 H HA   . ALA B 1 83 ? 11.271  4.860   48.695 1.00 0.00   ? 88 ALA B HA   6  
ATOM 12313 H HB1  . ALA B 1 83 ? 12.126  7.400   50.095 1.00 0.00   ? 88 ALA B HB1  6  
ATOM 12314 H HB2  . ALA B 1 83 ? 10.478  6.915   49.701 1.00 0.00   ? 88 ALA B HB2  6  
ATOM 12315 H HB3  . ALA B 1 83 ? 11.610  7.322   48.411 1.00 0.00   ? 88 ALA B HB3  6  
ATOM 12316 N N    . ALA B 1 84 ? 14.390  5.492   49.538 1.00 0.00   ? 89 ALA B N    6  
ATOM 12317 C CA   . ALA B 1 84 ? 15.776  5.444   49.076 1.00 0.00   ? 89 ALA B CA   6  
ATOM 12318 C C    . ALA B 1 84 ? 16.103  4.065   48.499 1.00 0.00   ? 89 ALA B C    6  
ATOM 12319 O O    . ALA B 1 84 ? 16.728  3.944   47.440 1.00 0.00   ? 89 ALA B O    6  
ATOM 12320 C CB   . ALA B 1 84 ? 16.728  5.739   50.236 1.00 0.00   ? 89 ALA B CB   6  
ATOM 12321 H H    . ALA B 1 84 ? 14.210  5.643   50.489 1.00 0.00   ? 89 ALA B H    6  
ATOM 12322 H HA   . ALA B 1 84 ? 15.917  6.188   48.309 1.00 0.00   ? 89 ALA B HA   6  
ATOM 12323 H HB1  . ALA B 1 84 ? 17.727  5.430   49.969 1.00 0.00   ? 89 ALA B HB1  6  
ATOM 12324 H HB2  . ALA B 1 84 ? 16.406  5.197   51.112 1.00 0.00   ? 89 ALA B HB2  6  
ATOM 12325 H HB3  . ALA B 1 84 ? 16.723  6.798   50.445 1.00 0.00   ? 89 ALA B HB3  6  
ATOM 12326 N N    . HIS B 1 85 ? 15.674  3.011   49.199 1.00 0.00   ? 90 HIS B N    6  
ATOM 12327 C CA   . HIS B 1 85 ? 15.920  1.640   48.748 1.00 0.00   ? 90 HIS B CA   6  
ATOM 12328 C C    . HIS B 1 85 ? 15.225  1.391   47.410 1.00 0.00   ? 90 HIS B C    6  
ATOM 12329 O O    . HIS B 1 85 ? 15.794  0.799   46.488 1.00 0.00   ? 90 HIS B O    6  
ATOM 12330 C CB   . HIS B 1 85 ? 15.385  0.636   49.773 1.00 0.00   ? 90 HIS B CB   6  
ATOM 12331 C CG   . HIS B 1 85 ? 16.174  0.737   51.048 1.00 0.00   ? 90 HIS B CG   6  
ATOM 12332 N ND1  . HIS B 1 85 ? 15.625  1.240   52.217 1.00 0.00   ? 90 HIS B ND1  6  
ATOM 12333 C CD2  . HIS B 1 85 ? 17.467  0.395   51.358 1.00 0.00   ? 90 HIS B CD2  6  
ATOM 12334 C CE1  . HIS B 1 85 ? 16.575  1.187   53.167 1.00 0.00   ? 90 HIS B CE1  6  
ATOM 12335 N NE2  . HIS B 1 85 ? 17.717  0.679   52.698 1.00 0.00   ? 90 HIS B NE2  6  
ATOM 12336 H H    . HIS B 1 85 ? 15.182  3.161   50.033 1.00 0.00   ? 90 HIS B H    6  
ATOM 12337 H HA   . HIS B 1 85 ? 16.981  1.492   48.625 1.00 0.00   ? 90 HIS B HA   6  
ATOM 12338 H HB2  . HIS B 1 85 ? 14.346  0.850   49.976 1.00 0.00   ? 90 HIS B HB2  6  
ATOM 12339 H HB3  . HIS B 1 85 ? 15.474  -0.363  49.374 1.00 0.00   ? 90 HIS B HB3  6  
ATOM 12340 H HD1  . HIS B 1 85 ? 14.710  1.572   52.330 1.00 0.00   ? 90 HIS B HD1  6  
ATOM 12341 H HD2  . HIS B 1 85 ? 18.180  -0.028  50.666 1.00 0.00   ? 90 HIS B HD2  6  
ATOM 12342 H HE1  . HIS B 1 85 ? 16.432  1.517   54.185 1.00 0.00   ? 90 HIS B HE1  6  
ATOM 12343 H HE2  . HIS B 1 85 ? 18.549  0.531   53.191 1.00 0.00   ? 90 HIS B HE2  6  
ATOM 12344 N N    . ASN B 1 86 ? 13.977  1.852   47.303 1.00 0.00   ? 91 ASN B N    6  
ATOM 12345 C CA   . ASN B 1 86 ? 13.197  1.685   46.078 1.00 0.00   ? 91 ASN B CA   6  
ATOM 12346 C C    . ASN B 1 86 ? 13.853  2.432   44.915 1.00 0.00   ? 91 ASN B C    6  
ATOM 12347 O O    . ASN B 1 86 ? 13.863  1.960   43.775 1.00 0.00   ? 91 ASN B O    6  
ATOM 12348 C CB   . ASN B 1 86 ? 11.777  2.219   46.279 1.00 0.00   ? 91 ASN B CB   6  
ATOM 12349 C CG   . ASN B 1 86 ? 11.005  1.284   47.211 1.00 0.00   ? 91 ASN B CG   6  
ATOM 12350 O OD1  . ASN B 1 86 ? 11.547  0.800   48.205 1.00 0.00   ? 91 ASN B OD1  6  
ATOM 12351 N ND2  . ASN B 1 86 ? 9.759   1.000   46.946 1.00 0.00   ? 91 ASN B ND2  6  
ATOM 12352 H H    . ASN B 1 86 ? 13.574  2.316   48.065 1.00 0.00   ? 91 ASN B H    6  
ATOM 12353 H HA   . ASN B 1 86 ? 13.145  0.636   45.833 1.00 0.00   ? 91 ASN B HA   6  
ATOM 12354 H HB2  . ASN B 1 86 ? 11.822  3.206   46.714 1.00 0.00   ? 91 ASN B HB2  6  
ATOM 12355 H HB3  . ASN B 1 86 ? 11.273  2.269   45.326 1.00 0.00   ? 91 ASN B HB3  6  
ATOM 12356 H HD21 . ASN B 1 86 ? 9.327   1.385   46.155 1.00 0.00   ? 91 ASN B HD21 6  
ATOM 12357 H HD22 . ASN B 1 86 ? 9.255   0.403   47.538 1.00 0.00   ? 91 ASN B HD22 6  
ATOM 12358 N N    . ALA B 1 87 ? 14.410  3.611   45.205 1.00 0.00   ? 92 ALA B N    6  
ATOM 12359 C CA   . ALA B 1 87 ? 15.072  4.418   44.184 1.00 0.00   ? 92 ALA B CA   6  
ATOM 12360 C C    . ALA B 1 87 ? 16.308  3.695   43.643 1.00 0.00   ? 92 ALA B C    6  
ATOM 12361 O O    . ALA B 1 87 ? 16.528  3.620   42.431 1.00 0.00   ? 92 ALA B O    6  
ATOM 12362 C CB   . ALA B 1 87 ? 15.494  5.769   44.770 1.00 0.00   ? 92 ALA B CB   6  
ATOM 12363 H H    . ALA B 1 87 ? 14.376  3.939   46.127 1.00 0.00   ? 92 ALA B H    6  
ATOM 12364 H HA   . ALA B 1 87 ? 14.384  4.589   43.372 1.00 0.00   ? 92 ALA B HA   6  
ATOM 12365 H HB1  . ALA B 1 87 ? 14.681  6.473   44.670 1.00 0.00   ? 92 ALA B HB1  6  
ATOM 12366 H HB2  . ALA B 1 87 ? 16.359  6.141   44.242 1.00 0.00   ? 92 ALA B HB2  6  
ATOM 12367 H HB3  . ALA B 1 87 ? 15.736  5.646   45.816 1.00 0.00   ? 92 ALA B HB3  6  
ATOM 12368 N N    . LEU B 1 88 ? 17.123  3.154   44.553 1.00 0.00   ? 93 LEU B N    6  
ATOM 12369 C CA   . LEU B 1 88 ? 18.335  2.433   44.167 1.00 0.00   ? 93 LEU B CA   6  
ATOM 12370 C C    . LEU B 1 88 ? 17.977  1.177   43.371 1.00 0.00   ? 93 LEU B C    6  
ATOM 12371 O O    . LEU B 1 88 ? 18.610  0.852   42.363 1.00 0.00   ? 93 LEU B O    6  
ATOM 12372 C CB   . LEU B 1 88 ? 19.131  2.032   45.416 1.00 0.00   ? 93 LEU B CB   6  
ATOM 12373 C CG   . LEU B 1 88 ? 19.880  3.251   45.975 1.00 0.00   ? 93 LEU B CG   6  
ATOM 12374 C CD1  . LEU B 1 88 ? 20.337  2.965   47.407 1.00 0.00   ? 93 LEU B CD1  6  
ATOM 12375 C CD2  . LEU B 1 88 ? 21.106  3.551   45.103 1.00 0.00   ? 93 LEU B CD2  6  
ATOM 12376 H H    . LEU B 1 88 ? 16.900  3.240   45.505 1.00 0.00   ? 93 LEU B H    6  
ATOM 12377 H HA   . LEU B 1 88 ? 18.945  3.075   43.549 1.00 0.00   ? 93 LEU B HA   6  
ATOM 12378 H HB2  . LEU B 1 88 ? 18.450  1.652   46.165 1.00 0.00   ? 93 LEU B HB2  6  
ATOM 12379 H HB3  . LEU B 1 88 ? 19.843  1.262   45.157 1.00 0.00   ? 93 LEU B HB3  6  
ATOM 12380 H HG   . LEU B 1 88 ? 19.221  4.108   45.976 1.00 0.00   ? 93 LEU B HG   6  
ATOM 12381 H HD11 . LEU B 1 88 ? 21.051  2.155   47.403 1.00 0.00   ? 93 LEU B HD11 6  
ATOM 12382 H HD12 . LEU B 1 88 ? 19.484  2.689   48.008 1.00 0.00   ? 93 LEU B HD12 6  
ATOM 12383 H HD13 . LEU B 1 88 ? 20.798  3.850   47.822 1.00 0.00   ? 93 LEU B HD13 6  
ATOM 12384 H HD21 . LEU B 1 88 ? 21.649  2.635   44.919 1.00 0.00   ? 93 LEU B HD21 6  
ATOM 12385 H HD22 . LEU B 1 88 ? 21.748  4.253   45.612 1.00 0.00   ? 93 LEU B HD22 6  
ATOM 12386 H HD23 . LEU B 1 88 ? 20.785  3.973   44.163 1.00 0.00   ? 93 LEU B HD23 6  
ATOM 12387 N N    . GLN B 1 89 ? 16.940  0.467   43.824 1.00 0.00   ? 94 GLN B N    6  
ATOM 12388 C CA   . GLN B 1 89 ? 16.485  -0.749  43.151 1.00 0.00   ? 94 GLN B CA   6  
ATOM 12389 C C    . GLN B 1 89 ? 15.917  -0.412  41.769 1.00 0.00   ? 94 GLN B C    6  
ATOM 12390 O O    . GLN B 1 89 ? 16.127  -1.133  40.790 1.00 0.00   ? 94 GLN B O    6  
ATOM 12391 C CB   . GLN B 1 89 ? 15.393  -1.431  43.986 1.00 0.00   ? 94 GLN B CB   6  
ATOM 12392 C CG   . GLN B 1 89 ? 15.227  -2.895  43.554 1.00 0.00   ? 94 GLN B CG   6  
ATOM 12393 C CD   . GLN B 1 89 ? 16.284  -3.753  44.251 1.00 0.00   ? 94 GLN B CD   6  
ATOM 12394 O OE1  . GLN B 1 89 ? 17.469  -3.668  43.936 1.00 0.00   ? 94 GLN B OE1  6  
ATOM 12395 N NE2  . GLN B 1 89 ? 15.915  -4.582  45.190 1.00 0.00   ? 94 GLN B NE2  6  
ATOM 12396 H H    . GLN B 1 89 ? 16.466  0.774   44.626 1.00 0.00   ? 94 GLN B H    6  
ATOM 12397 H HA   . GLN B 1 89 ? 17.319  -1.426  43.038 1.00 0.00   ? 94 GLN B HA   6  
ATOM 12398 H HB2  . GLN B 1 89 ? 15.667  -1.395  45.030 1.00 0.00   ? 94 GLN B HB2  6  
ATOM 12399 H HB3  . GLN B 1 89 ? 14.458  -0.910  43.844 1.00 0.00   ? 94 GLN B HB3  6  
ATOM 12400 H HG2  . GLN B 1 89 ? 14.243  -3.241  43.834 1.00 0.00   ? 94 GLN B HG2  6  
ATOM 12401 H HG3  . GLN B 1 89 ? 15.346  -2.978  42.483 1.00 0.00   ? 94 GLN B HG3  6  
ATOM 12402 H HE21 . GLN B 1 89 ? 14.970  -4.648  45.441 1.00 0.00   ? 94 GLN B HE21 6  
ATOM 12403 H HE22 . GLN B 1 89 ? 16.583  -5.136  45.645 1.00 0.00   ? 94 GLN B HE22 6  
ATOM 12404 N N    . TYR B 1 90 ? 15.180  0.700   41.694 1.00 0.00   ? 95 TYR B N    6  
ATOM 12405 C CA   . TYR B 1 90 ? 14.569  1.145   40.443 1.00 0.00   ? 95 TYR B CA   6  
ATOM 12406 C C    . TYR B 1 90 ? 15.635  1.540   39.418 1.00 0.00   ? 95 TYR B C    6  
ATOM 12407 O O    . TYR B 1 90 ? 15.516  1.249   38.225 1.00 0.00   ? 95 TYR B O    6  
ATOM 12408 C CB   . TYR B 1 90 ? 13.659  2.348   40.715 1.00 0.00   ? 95 TYR B CB   6  
ATOM 12409 C CG   . TYR B 1 90 ? 12.770  2.608   39.516 1.00 0.00   ? 95 TYR B CG   6  
ATOM 12410 C CD1  . TYR B 1 90 ? 11.746  1.708   39.199 1.00 0.00   ? 95 TYR B CD1  6  
ATOM 12411 C CD2  . TYR B 1 90 ? 12.964  3.751   38.730 1.00 0.00   ? 95 TYR B CD2  6  
ATOM 12412 C CE1  . TYR B 1 90 ? 10.918  1.948   38.097 1.00 0.00   ? 95 TYR B CE1  6  
ATOM 12413 C CE2  . TYR B 1 90 ? 12.136  3.990   37.627 1.00 0.00   ? 95 TYR B CE2  6  
ATOM 12414 C CZ   . TYR B 1 90 ? 11.113  3.089   37.311 1.00 0.00   ? 95 TYR B CZ   6  
ATOM 12415 O OH   . TYR B 1 90 ? 10.295  3.324   36.225 1.00 0.00   ? 95 TYR B OH   6  
ATOM 12416 H H    . TYR B 1 90 ? 15.044  1.234   42.503 1.00 0.00   ? 95 TYR B H    6  
ATOM 12417 H HA   . TYR B 1 90 ? 13.974  0.342   40.038 1.00 0.00   ? 95 TYR B HA   6  
ATOM 12418 H HB2  . TYR B 1 90 ? 13.043  2.141   41.579 1.00 0.00   ? 95 TYR B HB2  6  
ATOM 12419 H HB3  . TYR B 1 90 ? 14.268  3.218   40.910 1.00 0.00   ? 95 TYR B HB3  6  
ATOM 12420 H HD1  . TYR B 1 90 ? 11.595  0.826   39.805 1.00 0.00   ? 95 TYR B HD1  6  
ATOM 12421 H HD2  . TYR B 1 90 ? 13.752  4.447   38.973 1.00 0.00   ? 95 TYR B HD2  6  
ATOM 12422 H HE1  . TYR B 1 90 ? 10.130  1.253   37.853 1.00 0.00   ? 95 TYR B HE1  6  
ATOM 12423 H HE2  . TYR B 1 90 ? 12.286  4.870   37.020 1.00 0.00   ? 95 TYR B HE2  6  
ATOM 12424 H HH   . TYR B 1 90 ? 9.412   3.017   36.445 1.00 0.00   ? 95 TYR B HH   6  
ATOM 12425 N N    . LEU B 1 91 ? 16.689  2.214   39.886 1.00 0.00   ? 96 LEU B N    6  
ATOM 12426 C CA   . LEU B 1 91 ? 17.774  2.655   39.007 1.00 0.00   ? 96 LEU B CA   6  
ATOM 12427 C C    . LEU B 1 91 ? 18.459  1.452   38.352 1.00 0.00   ? 96 LEU B C    6  
ATOM 12428 O O    . LEU B 1 91 ? 18.736  1.444   37.149 1.00 0.00   ? 96 LEU B O    6  
ATOM 12429 C CB   . LEU B 1 91 ? 18.803  3.452   39.823 1.00 0.00   ? 96 LEU B CB   6  
ATOM 12430 C CG   . LEU B 1 91 ? 19.621  4.385   38.904 1.00 0.00   ? 96 LEU B CG   6  
ATOM 12431 C CD1  . LEU B 1 91 ? 20.207  5.536   39.731 1.00 0.00   ? 96 LEU B CD1  6  
ATOM 12432 C CD2  . LEU B 1 91 ? 20.765  3.605   38.243 1.00 0.00   ? 96 LEU B CD2  6  
ATOM 12433 H H    . LEU B 1 91 ? 16.736  2.424   40.844 1.00 0.00   ? 96 LEU B H    6  
ATOM 12434 H HA   . LEU B 1 91 ? 17.364  3.289   38.237 1.00 0.00   ? 96 LEU B HA   6  
ATOM 12435 H HB2  . LEU B 1 91 ? 18.278  4.041   40.563 1.00 0.00   ? 96 LEU B HB2  6  
ATOM 12436 H HB3  . LEU B 1 91 ? 19.470  2.765   40.326 1.00 0.00   ? 96 LEU B HB3  6  
ATOM 12437 H HG   . LEU B 1 91 ? 18.973  4.795   38.139 1.00 0.00   ? 96 LEU B HG   6  
ATOM 12438 H HD11 . LEU B 1 91 ? 19.435  5.964   40.352 1.00 0.00   ? 96 LEU B HD11 6  
ATOM 12439 H HD12 . LEU B 1 91 ? 20.598  6.294   39.068 1.00 0.00   ? 96 LEU B HD12 6  
ATOM 12440 H HD13 . LEU B 1 91 ? 21.004  5.159   40.356 1.00 0.00   ? 96 LEU B HD13 6  
ATOM 12441 H HD21 . LEU B 1 91 ? 21.241  2.971   38.977 1.00 0.00   ? 96 LEU B HD21 6  
ATOM 12442 H HD22 . LEU B 1 91 ? 21.492  4.295   37.839 1.00 0.00   ? 96 LEU B HD22 6  
ATOM 12443 H HD23 . LEU B 1 91 ? 20.374  2.996   37.445 1.00 0.00   ? 96 LEU B HD23 6  
ATOM 12444 N N    . LYS B 1 92 ? 18.738  0.422   39.155 1.00 0.00   ? 97 LYS B N    6  
ATOM 12445 C CA   . LYS B 1 92 ? 19.401  -0.786  38.663 1.00 0.00   ? 97 LYS B CA   6  
ATOM 12446 C C    . LYS B 1 92 ? 18.583  -1.472  37.564 1.00 0.00   ? 97 LYS B C    6  
ATOM 12447 O O    . LYS B 1 92 ? 19.137  -1.979  36.583 1.00 0.00   ? 97 LYS B O    6  
ATOM 12448 C CB   . LYS B 1 92 ? 19.620  -1.772  39.812 1.00 0.00   ? 97 LYS B CB   6  
ATOM 12449 C CG   . LYS B 1 92 ? 20.691  -1.220  40.762 1.00 0.00   ? 97 LYS B CG   6  
ATOM 12450 C CD   . LYS B 1 92 ? 20.986  -2.242  41.866 1.00 0.00   ? 97 LYS B CD   6  
ATOM 12451 C CE   . LYS B 1 92 ? 19.853  -2.240  42.897 1.00 0.00   ? 97 LYS B CE   6  
ATOM 12452 N NZ   . LYS B 1 92 ? 20.292  -2.969  44.120 1.00 0.00   ? 97 LYS B NZ   6  
ATOM 12453 H H    . LYS B 1 92 ? 18.498  0.482   40.102 1.00 0.00   ? 97 LYS B H    6  
ATOM 12454 H HA   . LYS B 1 92 ? 20.361  -0.513  38.257 1.00 0.00   ? 97 LYS B HA   6  
ATOM 12455 H HB2  . LYS B 1 92 ? 18.694  -1.907  40.352 1.00 0.00   ? 97 LYS B HB2  6  
ATOM 12456 H HB3  . LYS B 1 92 ? 19.948  -2.721  39.415 1.00 0.00   ? 97 LYS B HB3  6  
ATOM 12457 H HG2  . LYS B 1 92 ? 21.595  -1.024  40.204 1.00 0.00   ? 97 LYS B HG2  6  
ATOM 12458 H HG3  . LYS B 1 92 ? 20.338  -0.302  41.207 1.00 0.00   ? 97 LYS B HG3  6  
ATOM 12459 H HD2  . LYS B 1 92 ? 21.076  -3.227  41.432 1.00 0.00   ? 97 LYS B HD2  6  
ATOM 12460 H HD3  . LYS B 1 92 ? 21.913  -1.981  42.355 1.00 0.00   ? 97 LYS B HD3  6  
ATOM 12461 H HE2  . LYS B 1 92 ? 19.604  -1.222  43.155 1.00 0.00   ? 97 LYS B HE2  6  
ATOM 12462 H HE3  . LYS B 1 92 ? 18.986  -2.728  42.478 1.00 0.00   ? 97 LYS B HE3  6  
ATOM 12463 H HZ1  . LYS B 1 92 ? 20.599  -3.929  43.862 1.00 0.00   ? 97 LYS B HZ1  6  
ATOM 12464 H HZ2  . LYS B 1 92 ? 19.499  -3.027  44.792 1.00 0.00   ? 97 LYS B HZ2  6  
ATOM 12465 H HZ3  . LYS B 1 92 ? 21.085  -2.462  44.562 1.00 0.00   ? 97 LYS B HZ3  6  
ATOM 12466 N N    . ILE B 1 93 ? 17.256  -1.500  37.723 1.00 0.00   ? 98 ILE B N    6  
ATOM 12467 C CA   . ILE B 1 93 ? 16.382  -2.138  36.733 1.00 0.00   ? 98 ILE B CA   6  
ATOM 12468 C C    . ILE B 1 93 ? 16.510  -1.417  35.380 1.00 0.00   ? 98 ILE B C    6  
ATOM 12469 O O    . ILE B 1 93 ? 16.586  -2.052  34.323 1.00 0.00   ? 98 ILE B O    6  
ATOM 12470 C CB   . ILE B 1 93 ? 14.917  -2.121  37.225 1.00 0.00   ? 98 ILE B CB   6  
ATOM 12471 C CG1  . ILE B 1 93 ? 14.811  -2.948  38.519 1.00 0.00   ? 98 ILE B CG1  6  
ATOM 12472 C CG2  . ILE B 1 93 ? 13.985  -2.737  36.162 1.00 0.00   ? 98 ILE B CG2  6  
ATOM 12473 C CD1  . ILE B 1 93 ? 13.486  -2.652  39.231 1.00 0.00   ? 98 ILE B CD1  6  
ATOM 12474 H H    . ILE B 1 93 ? 16.859  -1.088  38.520 1.00 0.00   ? 98 ILE B H    6  
ATOM 12475 H HA   . ILE B 1 93 ? 16.695  -3.165  36.608 1.00 0.00   ? 98 ILE B HA   6  
ATOM 12476 H HB   . ILE B 1 93 ? 14.614  -1.102  37.421 1.00 0.00   ? 98 ILE B HB   6  
ATOM 12477 H HG12 . ILE B 1 93 ? 14.860  -4.001  38.278 1.00 0.00   ? 98 ILE B HG12 6  
ATOM 12478 H HG13 . ILE B 1 93 ? 15.631  -2.695  39.175 1.00 0.00   ? 98 ILE B HG13 6  
ATOM 12479 H HG21 . ILE B 1 93 ? 14.245  -3.774  36.013 1.00 0.00   ? 98 ILE B HG21 6  
ATOM 12480 H HG22 . ILE B 1 93 ? 14.098  -2.201  35.230 1.00 0.00   ? 98 ILE B HG22 6  
ATOM 12481 H HG23 . ILE B 1 93 ? 12.960  -2.666  36.496 1.00 0.00   ? 98 ILE B HG23 6  
ATOM 12482 H HD11 . ILE B 1 93 ? 12.666  -2.808  38.545 1.00 0.00   ? 98 ILE B HD11 6  
ATOM 12483 H HD12 . ILE B 1 93 ? 13.480  -1.628  39.570 1.00 0.00   ? 98 ILE B HD12 6  
ATOM 12484 H HD13 . ILE B 1 93 ? 13.377  -3.312  40.078 1.00 0.00   ? 98 ILE B HD13 6  
ATOM 12485 N N    . ILE B 1 94 ? 16.534  -0.080  35.408 1.00 0.00   ? 99 ILE B N    6  
ATOM 12486 C CA   . ILE B 1 94 ? 16.653  0.711   34.178 1.00 0.00   ? 99 ILE B CA   6  
ATOM 12487 C C    . ILE B 1 94 ? 18.003  0.424   33.507 1.00 0.00   ? 99 ILE B C    6  
ATOM 12488 O O    . ILE B 1 94 ? 18.022  0.279   32.295 1.00 0.00   ? 99 ILE B O    6  
ATOM 12489 C CB   . ILE B 1 94 ? 16.539  2.223   34.477 1.00 0.00   ? 99 ILE B CB   6  
ATOM 12490 C CG1  . ILE B 1 94 ? 15.229  2.515   35.237 1.00 0.00   ? 99 ILE B CG1  6  
ATOM 12491 C CG2  . ILE B 1 94 ? 16.536  3.014   33.157 1.00 0.00   ? 99 ILE B CG2  6  
ATOM 12492 C CD1  . ILE B 1 94 ? 15.273  3.919   35.857 1.00 0.00   ? 99 ILE B CD1  6  
ATOM 12493 O OXT  . ILE B 1 94 ? 18.991  0.352   34.218 1.00 0.00   ? 99 ILE B OXT  6  
ATOM 12494 H H    . ILE B 1 94 ? 16.471  0.381   36.270 1.00 0.00   ? 99 ILE B H    6  
ATOM 12495 H HA   . ILE B 1 94 ? 15.859  0.426   33.502 1.00 0.00   ? 99 ILE B HA   6  
ATOM 12496 H HB   . ILE B 1 94 ? 17.381  2.534   35.078 1.00 0.00   ? 99 ILE B HB   6  
ATOM 12497 H HG12 . ILE B 1 94 ? 14.394  2.452   34.553 1.00 0.00   ? 99 ILE B HG12 6  
ATOM 12498 H HG13 . ILE B 1 94 ? 15.100  1.785   36.022 1.00 0.00   ? 99 ILE B HG13 6  
ATOM 12499 H HG21 . ILE B 1 94 ? 16.241  4.035   33.350 1.00 0.00   ? 99 ILE B HG21 6  
ATOM 12500 H HG22 . ILE B 1 94 ? 15.838  2.562   32.468 1.00 0.00   ? 99 ILE B HG22 6  
ATOM 12501 H HG23 . ILE B 1 94 ? 17.526  3.000   32.727 1.00 0.00   ? 99 ILE B HG23 6  
ATOM 12502 H HD11 . ILE B 1 94 ? 14.594  3.962   36.695 1.00 0.00   ? 99 ILE B HD11 6  
ATOM 12503 H HD12 . ILE B 1 94 ? 14.976  4.649   35.119 1.00 0.00   ? 99 ILE B HD12 6  
ATOM 12504 H HD13 . ILE B 1 94 ? 16.275  4.140   36.198 1.00 0.00   ? 99 ILE B HD13 6  
ATOM 12505 N N    . ASP A 1 25 ? -12.979 -1.809  46.319 1.00 0.00   ? 30 ASP A N    7  
ATOM 12506 C CA   . ASP A 1 25 ? -11.797 -1.868  45.406 1.00 0.00   ? 30 ASP A CA   7  
ATOM 12507 C C    . ASP A 1 25 ? -11.464 -0.457  44.915 1.00 0.00   ? 30 ASP A C    7  
ATOM 12508 O O    . ASP A 1 25 ? -12.219 0.151   44.151 1.00 0.00   ? 30 ASP A O    7  
ATOM 12509 C CB   . ASP A 1 25 ? -12.109 -2.762  44.200 1.00 0.00   ? 30 ASP A CB   7  
ATOM 12510 C CG   . ASP A 1 25 ? -12.088 -4.229  44.632 1.00 0.00   ? 30 ASP A CG   7  
ATOM 12511 O OD1  . ASP A 1 25 ? -13.145 -4.749  44.951 1.00 0.00   ? 30 ASP A OD1  7  
ATOM 12512 O OD2  . ASP A 1 25 ? -11.014 -4.809  44.635 1.00 0.00   ? 30 ASP A OD2  7  
ATOM 12513 H H    . ASP A 1 25 ? -13.720 -2.457  45.982 1.00 0.00   ? 30 ASP A H    7  
ATOM 12514 H HA   . ASP A 1 25 ? -10.950 -2.270  45.942 1.00 0.00   ? 30 ASP A HA   7  
ATOM 12515 H HB2  . ASP A 1 25 ? -13.086 -2.513  43.812 1.00 0.00   ? 30 ASP A HB2  7  
ATOM 12516 H HB3  . ASP A 1 25 ? -11.365 -2.603  43.433 1.00 0.00   ? 30 ASP A HB3  7  
ATOM 12517 N N    . TYR A 1 26 ? -10.318 0.071   45.356 1.00 0.00   ? 31 TYR A N    7  
ATOM 12518 C CA   . TYR A 1 26 ? -9.885  1.412   44.956 1.00 0.00   ? 31 TYR A CA   7  
ATOM 12519 C C    . TYR A 1 26 ? -9.644  1.490   43.441 1.00 0.00   ? 31 TYR A C    7  
ATOM 12520 O O    . TYR A 1 26 ? -9.794  2.548   42.824 1.00 0.00   ? 31 TYR A O    7  
ATOM 12521 C CB   . TYR A 1 26 ? -8.591  1.798   45.685 1.00 0.00   ? 31 TYR A CB   7  
ATOM 12522 C CG   . TYR A 1 26 ? -8.849  1.925   47.176 1.00 0.00   ? 31 TYR A CG   7  
ATOM 12523 C CD1  . TYR A 1 26 ? -8.234  1.042   48.075 1.00 0.00   ? 31 TYR A CD1  7  
ATOM 12524 C CD2  . TYR A 1 26 ? -9.700  2.932   47.663 1.00 0.00   ? 31 TYR A CD2  7  
ATOM 12525 C CE1  . TYR A 1 26 ? -8.468  1.163   49.450 1.00 0.00   ? 31 TYR A CE1  7  
ATOM 12526 C CE2  . TYR A 1 26 ? -9.933  3.049   49.037 1.00 0.00   ? 31 TYR A CE2  7  
ATOM 12527 C CZ   . TYR A 1 26 ? -9.318  2.166   49.931 1.00 0.00   ? 31 TYR A CZ   7  
ATOM 12528 O OH   . TYR A 1 26 ? -9.550  2.283   51.286 1.00 0.00   ? 31 TYR A OH   7  
ATOM 12529 H H    . TYR A 1 26 ? -9.752  -0.453  45.960 1.00 0.00   ? 31 TYR A H    7  
ATOM 12530 H HA   . TYR A 1 26 ? -10.655 2.121   45.222 1.00 0.00   ? 31 TYR A HA   7  
ATOM 12531 H HB2  . TYR A 1 26 ? -7.843  1.038   45.510 1.00 0.00   ? 31 TYR A HB2  7  
ATOM 12532 H HB3  . TYR A 1 26 ? -8.235  2.742   45.302 1.00 0.00   ? 31 TYR A HB3  7  
ATOM 12533 H HD1  . TYR A 1 26 ? -7.578  0.268   47.704 1.00 0.00   ? 31 TYR A HD1  7  
ATOM 12534 H HD2  . TYR A 1 26 ? -10.176 3.615   46.974 1.00 0.00   ? 31 TYR A HD2  7  
ATOM 12535 H HE1  . TYR A 1 26 ? -7.993  0.482   50.140 1.00 0.00   ? 31 TYR A HE1  7  
ATOM 12536 H HE2  . TYR A 1 26 ? -10.589 3.822   49.410 1.00 0.00   ? 31 TYR A HE2  7  
ATOM 12537 H HH   . TYR A 1 26 ? -10.327 1.763   51.500 1.00 0.00   ? 31 TYR A HH   7  
ATOM 12538 N N    . ILE A 1 27 ? -9.265  0.359   42.834 1.00 0.00   ? 32 ILE A N    7  
ATOM 12539 C CA   . ILE A 1 27 ? -9.003  0.307   41.393 1.00 0.00   ? 32 ILE A CA   7  
ATOM 12540 C C    . ILE A 1 27 ? -10.259 0.732   40.620 1.00 0.00   ? 32 ILE A C    7  
ATOM 12541 O O    . ILE A 1 27 ? -10.191 1.491   39.648 1.00 0.00   ? 32 ILE A O    7  
ATOM 12542 C CB   . ILE A 1 27 ? -8.597  -1.126  40.963 1.00 0.00   ? 32 ILE A CB   7  
ATOM 12543 C CG1  . ILE A 1 27 ? -7.422  -1.667  41.835 1.00 0.00   ? 32 ILE A CG1  7  
ATOM 12544 C CG2  . ILE A 1 27 ? -8.204  -1.145  39.470 1.00 0.00   ? 32 ILE A CG2  7  
ATOM 12545 C CD1  . ILE A 1 27 ? -6.155  -0.793  41.715 1.00 0.00   ? 32 ILE A CD1  7  
ATOM 12546 H H    . ILE A 1 27 ? -9.158  -0.455  43.367 1.00 0.00   ? 32 ILE A H    7  
ATOM 12547 H HA   . ILE A 1 27 ? -8.197  0.986   41.156 1.00 0.00   ? 32 ILE A HA   7  
ATOM 12548 H HB   . ILE A 1 27 ? -9.453  -1.774  41.095 1.00 0.00   ? 32 ILE A HB   7  
ATOM 12549 H HG12 . ILE A 1 27 ? -7.734  -1.689  42.868 1.00 0.00   ? 32 ILE A HG12 7  
ATOM 12550 H HG13 . ILE A 1 27 ? -7.187  -2.673  41.519 1.00 0.00   ? 32 ILE A HG13 7  
ATOM 12551 H HG21 . ILE A 1 27 ? -7.607  -2.022  39.261 1.00 0.00   ? 32 ILE A HG21 7  
ATOM 12552 H HG22 . ILE A 1 27 ? -7.634  -0.258  39.235 1.00 0.00   ? 32 ILE A HG22 7  
ATOM 12553 H HG23 . ILE A 1 27 ? -9.099  -1.167  38.865 1.00 0.00   ? 32 ILE A HG23 7  
ATOM 12554 H HD11 . ILE A 1 27 ? -5.337  -1.271  42.235 1.00 0.00   ? 32 ILE A HD11 7  
ATOM 12555 H HD12 . ILE A 1 27 ? -6.344  0.173   42.154 1.00 0.00   ? 32 ILE A HD12 7  
ATOM 12556 H HD13 . ILE A 1 27 ? -5.898  -0.672  40.674 1.00 0.00   ? 32 ILE A HD13 7  
ATOM 12557 N N    . GLN A 1 28 ? -11.416 0.230   41.056 1.00 0.00   ? 33 GLN A N    7  
ATOM 12558 C CA   . GLN A 1 28 ? -12.690 0.547   40.409 1.00 0.00   ? 33 GLN A CA   7  
ATOM 12559 C C    . GLN A 1 28 ? -13.035 2.031   40.566 1.00 0.00   ? 33 GLN A C    7  
ATOM 12560 O O    . GLN A 1 28 ? -13.513 2.681   39.632 1.00 0.00   ? 33 GLN A O    7  
ATOM 12561 C CB   . GLN A 1 28 ? -13.811 -0.295  41.028 1.00 0.00   ? 33 GLN A CB   7  
ATOM 12562 C CG   . GLN A 1 28 ? -15.085 -0.193  40.171 1.00 0.00   ? 33 GLN A CG   7  
ATOM 12563 C CD   . GLN A 1 28 ? -16.323 -0.580  40.998 1.00 0.00   ? 33 GLN A CD   7  
ATOM 12564 O OE1  . GLN A 1 28 ? -16.263 -0.696  42.227 1.00 0.00   ? 33 GLN A OE1  7  
ATOM 12565 N NE2  . GLN A 1 28 ? -17.457 -0.783  40.386 1.00 0.00   ? 33 GLN A NE2  7  
ATOM 12566 H H    . GLN A 1 28 ? -11.412 -0.373  41.828 1.00 0.00   ? 33 GLN A H    7  
ATOM 12567 H HA   . GLN A 1 28 ? -12.617 0.314   39.360 1.00 0.00   ? 33 GLN A HA   7  
ATOM 12568 H HB2  . GLN A 1 28 ? -13.495 -1.326  41.079 1.00 0.00   ? 33 GLN A HB2  7  
ATOM 12569 H HB3  . GLN A 1 28 ? -14.022 0.065   42.023 1.00 0.00   ? 33 GLN A HB3  7  
ATOM 12570 H HG2  . GLN A 1 28 ? -15.200 0.820   39.811 1.00 0.00   ? 33 GLN A HG2  7  
ATOM 12571 H HG3  . GLN A 1 28 ? -14.999 -0.862  39.327 1.00 0.00   ? 33 GLN A HG3  7  
ATOM 12572 H HE21 . GLN A 1 28 ? -17.512 -0.691  39.412 1.00 0.00   ? 33 GLN A HE21 7  
ATOM 12573 H HE22 . GLN A 1 28 ? -18.255 -1.028  40.901 1.00 0.00   ? 33 GLN A HE22 7  
ATOM 12574 N N    . LEU A 1 29 ? -12.806 2.574   41.766 1.00 0.00   ? 34 LEU A N    7  
ATOM 12575 C CA   . LEU A 1 29 ? -13.112 3.980   42.044 1.00 0.00   ? 34 LEU A CA   7  
ATOM 12576 C C    . LEU A 1 29 ? -12.235 4.913   41.205 1.00 0.00   ? 34 LEU A C    7  
ATOM 12577 O O    . LEU A 1 29 ? -12.705 5.921   40.668 1.00 0.00   ? 34 LEU A O    7  
ATOM 12578 C CB   . LEU A 1 29 ? -12.885 4.287   43.528 1.00 0.00   ? 34 LEU A CB   7  
ATOM 12579 C CG   . LEU A 1 29 ? -13.869 3.482   44.390 1.00 0.00   ? 34 LEU A CG   7  
ATOM 12580 C CD1  . LEU A 1 29 ? -13.411 3.516   45.850 1.00 0.00   ? 34 LEU A CD1  7  
ATOM 12581 C CD2  . LEU A 1 29 ? -15.274 4.092   44.286 1.00 0.00   ? 34 LEU A CD2  7  
ATOM 12582 H H    . LEU A 1 29 ? -12.436 2.015   42.480 1.00 0.00   ? 34 LEU A H    7  
ATOM 12583 H HA   . LEU A 1 29 ? -14.146 4.165   41.805 1.00 0.00   ? 34 LEU A HA   7  
ATOM 12584 H HB2  . LEU A 1 29 ? -11.871 4.024   43.797 1.00 0.00   ? 34 LEU A HB2  7  
ATOM 12585 H HB3  . LEU A 1 29 ? -13.039 5.342   43.702 1.00 0.00   ? 34 LEU A HB3  7  
ATOM 12586 H HG   . LEU A 1 29 ? -13.892 2.458   44.045 1.00 0.00   ? 34 LEU A HG   7  
ATOM 12587 H HD11 . LEU A 1 29 ? -13.971 2.788   46.420 1.00 0.00   ? 34 LEU A HD11 7  
ATOM 12588 H HD12 . LEU A 1 29 ? -13.583 4.501   46.257 1.00 0.00   ? 34 LEU A HD12 7  
ATOM 12589 H HD13 . LEU A 1 29 ? -12.358 3.283   45.903 1.00 0.00   ? 34 LEU A HD13 7  
ATOM 12590 H HD21 . LEU A 1 29 ? -15.210 5.165   44.395 1.00 0.00   ? 34 LEU A HD21 7  
ATOM 12591 H HD22 . LEU A 1 29 ? -15.902 3.688   45.066 1.00 0.00   ? 34 LEU A HD22 7  
ATOM 12592 H HD23 . LEU A 1 29 ? -15.699 3.853   43.323 1.00 0.00   ? 34 LEU A HD23 7  
ATOM 12593 N N    . LEU A 1 30 ? -10.947 4.580   41.093 1.00 0.00   ? 35 LEU A N    7  
ATOM 12594 C CA   . LEU A 1 30 ? -10.006 5.393   40.322 1.00 0.00   ? 35 LEU A CA   7  
ATOM 12595 C C    . LEU A 1 30 ? -10.372 5.391   38.835 1.00 0.00   ? 35 LEU A C    7  
ATOM 12596 O O    . LEU A 1 30 ? -10.287 6.412   38.149 1.00 0.00   ? 35 LEU A O    7  
ATOM 12597 C CB   . LEU A 1 30 ? -8.578  4.855   40.486 1.00 0.00   ? 35 LEU A CB   7  
ATOM 12598 C CG   . LEU A 1 30 ? -7.557  5.940   40.093 1.00 0.00   ? 35 LEU A CG   7  
ATOM 12599 C CD1  . LEU A 1 30 ? -7.399  6.953   41.237 1.00 0.00   ? 35 LEU A CD1  7  
ATOM 12600 C CD2  . LEU A 1 30 ? -6.201  5.288   39.798 1.00 0.00   ? 35 LEU A CD2  7  
ATOM 12601 H H    . LEU A 1 30 ? -10.624 3.773   41.543 1.00 0.00   ? 35 LEU A H    7  
ATOM 12602 H HA   . LEU A 1 30 ? -10.045 6.406   40.687 1.00 0.00   ? 35 LEU A HA   7  
ATOM 12603 H HB2  . LEU A 1 30 ? -8.421  4.566   41.516 1.00 0.00   ? 35 LEU A HB2  7  
ATOM 12604 H HB3  . LEU A 1 30 ? -8.450  3.992   39.850 1.00 0.00   ? 35 LEU A HB3  7  
ATOM 12605 H HG   . LEU A 1 30 ? -7.906  6.454   39.208 1.00 0.00   ? 35 LEU A HG   7  
ATOM 12606 H HD11 . LEU A 1 30 ? -8.367  7.175   41.662 1.00 0.00   ? 35 LEU A HD11 7  
ATOM 12607 H HD12 . LEU A 1 30 ? -6.959  7.860   40.854 1.00 0.00   ? 35 LEU A HD12 7  
ATOM 12608 H HD13 . LEU A 1 30 ? -6.759  6.539   42.004 1.00 0.00   ? 35 LEU A HD13 7  
ATOM 12609 H HD21 . LEU A 1 30 ? -5.450  6.056   39.680 1.00 0.00   ? 35 LEU A HD21 7  
ATOM 12610 H HD22 . LEU A 1 30 ? -6.270  4.709   38.890 1.00 0.00   ? 35 LEU A HD22 7  
ATOM 12611 H HD23 . LEU A 1 30 ? -5.928  4.641   40.619 1.00 0.00   ? 35 LEU A HD23 7  
ATOM 12612 N N    . SER A 1 31 ? -10.778 4.225   38.330 1.00 0.00   ? 36 SER A N    7  
ATOM 12613 C CA   . SER A 1 31 ? -11.150 4.078   36.923 1.00 0.00   ? 36 SER A CA   7  
ATOM 12614 C C    . SER A 1 31 ? -12.323 4.996   36.561 1.00 0.00   ? 36 SER A C    7  
ATOM 12615 O O    . SER A 1 31 ? -12.356 5.598   35.484 1.00 0.00   ? 36 SER A O    7  
ATOM 12616 C CB   . SER A 1 31 ? -11.545 2.630   36.634 1.00 0.00   ? 36 SER A CB   7  
ATOM 12617 O OG   . SER A 1 31 ? -12.811 2.361   37.225 1.00 0.00   ? 36 SER A OG   7  
ATOM 12618 H H    . SER A 1 31 ? -10.822 3.443   38.919 1.00 0.00   ? 36 SER A H    7  
ATOM 12619 H HA   . SER A 1 31 ? -10.302 4.336   36.308 1.00 0.00   ? 36 SER A HA   7  
ATOM 12620 H HB2  . SER A 1 31 ? -11.613 2.479   35.570 1.00 0.00   ? 36 SER A HB2  7  
ATOM 12621 H HB3  . SER A 1 31 ? -10.797 1.965   37.043 1.00 0.00   ? 36 SER A HB3  7  
ATOM 12622 H HG   . SER A 1 31 ? -12.792 1.465   37.570 1.00 0.00   ? 36 SER A HG   7  
ATOM 12623 N N    . GLU A 1 32 ? -13.306 5.095   37.462 1.00 0.00   ? 37 GLU A N    7  
ATOM 12624 C CA   . GLU A 1 32 ? -14.487 5.926   37.223 1.00 0.00   ? 37 GLU A CA   7  
ATOM 12625 C C    . GLU A 1 32 ? -14.111 7.409   37.110 1.00 0.00   ? 37 GLU A C    7  
ATOM 12626 O O    . GLU A 1 32 ? -14.577 8.115   36.210 1.00 0.00   ? 37 GLU A O    7  
ATOM 12627 C CB   . GLU A 1 32 ? -15.502 5.733   38.363 1.00 0.00   ? 37 GLU A CB   7  
ATOM 12628 C CG   . GLU A 1 32 ? -16.815 6.469   38.050 1.00 0.00   ? 37 GLU A CG   7  
ATOM 12629 C CD   . GLU A 1 32 ? -17.496 5.858   36.815 1.00 0.00   ? 37 GLU A CD   7  
ATOM 12630 O OE1  . GLU A 1 32 ? -17.440 4.648   36.660 1.00 0.00   ? 37 GLU A OE1  7  
ATOM 12631 O OE2  . GLU A 1 32 ? -18.064 6.617   36.046 1.00 0.00   ? 37 GLU A OE2  7  
ATOM 12632 H H    . GLU A 1 32 ? -13.239 4.588   38.299 1.00 0.00   ? 37 GLU A H    7  
ATOM 12633 H HA   . GLU A 1 32 ? -14.943 5.619   36.297 1.00 0.00   ? 37 GLU A HA   7  
ATOM 12634 H HB2  . GLU A 1 32 ? -15.703 4.678   38.483 1.00 0.00   ? 37 GLU A HB2  7  
ATOM 12635 H HB3  . GLU A 1 32 ? -15.084 6.122   39.280 1.00 0.00   ? 37 GLU A HB3  7  
ATOM 12636 H HG2  . GLU A 1 32 ? -17.479 6.389   38.898 1.00 0.00   ? 37 GLU A HG2  7  
ATOM 12637 H HG3  . GLU A 1 32 ? -16.603 7.511   37.861 1.00 0.00   ? 37 GLU A HG3  7  
ATOM 12638 N N    . ILE A 1 33 ? -13.261 7.892   38.021 1.00 0.00   ? 38 ILE A N    7  
ATOM 12639 C CA   . ILE A 1 33 ? -12.838 9.296   37.993 1.00 0.00   ? 38 ILE A CA   7  
ATOM 12640 C C    . ILE A 1 33 ? -11.899 9.555   36.810 1.00 0.00   ? 38 ILE A C    7  
ATOM 12641 O O    . ILE A 1 33 ? -11.940 10.617  36.180 1.00 0.00   ? 38 ILE A O    7  
ATOM 12642 C CB   . ILE A 1 33 ? -12.168 9.714   39.314 1.00 0.00   ? 38 ILE A CB   7  
ATOM 12643 C CG1  . ILE A 1 33 ? -10.991 8.784   39.652 1.00 0.00   ? 38 ILE A CG1  7  
ATOM 12644 C CG2  . ILE A 1 33 ? -13.211 9.652   40.436 1.00 0.00   ? 38 ILE A CG2  7  
ATOM 12645 C CD1  . ILE A 1 33 ? -10.129 9.412   40.753 1.00 0.00   ? 38 ILE A CD1  7  
ATOM 12646 H H    . ILE A 1 33 ? -12.911 7.295   38.717 1.00 0.00   ? 38 ILE A H    7  
ATOM 12647 H HA   . ILE A 1 33 ? -13.718 9.905   37.856 1.00 0.00   ? 38 ILE A HA   7  
ATOM 12648 H HB   . ILE A 1 33 ? -11.810 10.731  39.221 1.00 0.00   ? 38 ILE A HB   7  
ATOM 12649 H HG12 . ILE A 1 33 ? -11.375 7.834   39.993 1.00 0.00   ? 38 ILE A HG12 7  
ATOM 12650 H HG13 . ILE A 1 33 ? -10.386 8.631   38.776 1.00 0.00   ? 38 ILE A HG13 7  
ATOM 12651 H HG21 . ILE A 1 33 ? -13.526 8.628   40.580 1.00 0.00   ? 38 ILE A HG21 7  
ATOM 12652 H HG22 . ILE A 1 33 ? -14.065 10.256  40.165 1.00 0.00   ? 38 ILE A HG22 7  
ATOM 12653 H HG23 . ILE A 1 33 ? -12.779 10.028  41.351 1.00 0.00   ? 38 ILE A HG23 7  
ATOM 12654 H HD11 . ILE A 1 33 ? -9.175  8.909   40.796 1.00 0.00   ? 38 ILE A HD11 7  
ATOM 12655 H HD12 . ILE A 1 33 ? -10.631 9.316   41.703 1.00 0.00   ? 38 ILE A HD12 7  
ATOM 12656 H HD13 . ILE A 1 33 ? -9.973  10.460  40.534 1.00 0.00   ? 38 ILE A HD13 7  
ATOM 12657 N N    . ALA A 1 34 ? -11.044 8.574   36.498 1.00 0.00   ? 39 ALA A N    7  
ATOM 12658 C CA   . ALA A 1 34 ? -10.101 8.697   35.390 1.00 0.00   ? 39 ALA A CA   7  
ATOM 12659 C C    . ALA A 1 34 ? -10.847 8.974   34.083 1.00 0.00   ? 39 ALA A C    7  
ATOM 12660 O O    . ALA A 1 34 ? -10.432 9.804   33.268 1.00 0.00   ? 39 ALA A O    7  
ATOM 12661 C CB   . ALA A 1 34 ? -9.295  7.405   35.242 1.00 0.00   ? 39 ALA A CB   7  
ATOM 12662 H H    . ALA A 1 34 ? -11.054 7.749   37.027 1.00 0.00   ? 39 ALA A H    7  
ATOM 12663 H HA   . ALA A 1 34 ? -9.424  9.512   35.590 1.00 0.00   ? 39 ALA A HA   7  
ATOM 12664 H HB1  . ALA A 1 34 ? -8.978  7.063   36.216 1.00 0.00   ? 39 ALA A HB1  7  
ATOM 12665 H HB2  . ALA A 1 34 ? -8.428  7.590   34.627 1.00 0.00   ? 39 ALA A HB2  7  
ATOM 12666 H HB3  . ALA A 1 34 ? -9.910  6.648   34.778 1.00 0.00   ? 39 ALA A HB3  7  
ATOM 12667 N N    . LYS A 1 35 ? -11.969 8.276   33.880 1.00 0.00   ? 40 LYS A N    7  
ATOM 12668 C CA   . LYS A 1 35 ? -12.780 8.451   32.672 1.00 0.00   ? 40 LYS A CA   7  
ATOM 12669 C C    . LYS A 1 35 ? -13.400 9.852   32.640 1.00 0.00   ? 40 LYS A C    7  
ATOM 12670 O O    . LYS A 1 35 ? -13.498 10.491  31.589 1.00 0.00   ? 40 LYS A O    7  
ATOM 12671 C CB   . LYS A 1 35 ? -13.899 7.405   32.636 1.00 0.00   ? 40 LYS A CB   7  
ATOM 12672 C CG   . LYS A 1 35 ? -14.571 7.406   31.256 1.00 0.00   ? 40 LYS A CG   7  
ATOM 12673 C CD   . LYS A 1 35 ? -15.915 6.667   31.327 1.00 0.00   ? 40 LYS A CD   7  
ATOM 12674 C CE   . LYS A 1 35 ? -16.966 7.566   31.991 1.00 0.00   ? 40 LYS A CE   7  
ATOM 12675 N NZ   . LYS A 1 35 ? -18.334 7.001   31.778 1.00 0.00   ? 40 LYS A NZ   7  
ATOM 12676 H H    . LYS A 1 35 ? -12.259 7.630   34.559 1.00 0.00   ? 40 LYS A H    7  
ATOM 12677 H HA   . LYS A 1 35 ? -12.152 8.323   31.804 1.00 0.00   ? 40 LYS A HA   7  
ATOM 12678 H HB2  . LYS A 1 35 ? -13.483 6.427   32.833 1.00 0.00   ? 40 LYS A HB2  7  
ATOM 12679 H HB3  . LYS A 1 35 ? -14.633 7.641   33.392 1.00 0.00   ? 40 LYS A HB3  7  
ATOM 12680 H HG2  . LYS A 1 35 ? -14.735 8.425   30.935 1.00 0.00   ? 40 LYS A HG2  7  
ATOM 12681 H HG3  . LYS A 1 35 ? -13.929 6.907   30.546 1.00 0.00   ? 40 LYS A HG3  7  
ATOM 12682 H HD2  . LYS A 1 35 ? -16.238 6.414   30.327 1.00 0.00   ? 40 LYS A HD2  7  
ATOM 12683 H HD3  . LYS A 1 35 ? -15.800 5.762   31.907 1.00 0.00   ? 40 LYS A HD3  7  
ATOM 12684 H HE2  . LYS A 1 35 ? -16.766 7.628   33.051 1.00 0.00   ? 40 LYS A HE2  7  
ATOM 12685 H HE3  . LYS A 1 35 ? -16.916 8.555   31.560 1.00 0.00   ? 40 LYS A HE3  7  
ATOM 12686 H HZ1  . LYS A 1 35 ? -18.737 6.717   32.693 1.00 0.00   ? 40 LYS A HZ1  7  
ATOM 12687 H HZ2  . LYS A 1 35 ? -18.281 6.172   31.150 1.00 0.00   ? 40 LYS A HZ2  7  
ATOM 12688 H HZ3  . LYS A 1 35 ? -18.942 7.724   31.345 1.00 0.00   ? 40 LYS A HZ3  7  
ATOM 12689 N N    . GLU A 1 36 ? -13.830 10.332  33.809 1.00 0.00   ? 41 GLU A N    7  
ATOM 12690 C CA   . GLU A 1 36 ? -14.448 11.654  33.925 1.00 0.00   ? 41 GLU A CA   7  
ATOM 12691 C C    . GLU A 1 36 ? -13.452 12.768  33.592 1.00 0.00   ? 41 GLU A C    7  
ATOM 12692 O O    . GLU A 1 36 ? -13.818 13.805  33.033 1.00 0.00   ? 41 GLU A O    7  
ATOM 12693 C CB   . GLU A 1 36 ? -14.968 11.862  35.351 1.00 0.00   ? 41 GLU A CB   7  
ATOM 12694 C CG   . GLU A 1 36 ? -16.262 11.066  35.558 1.00 0.00   ? 41 GLU A CG   7  
ATOM 12695 C CD   . GLU A 1 36 ? -16.674 11.130  37.030 1.00 0.00   ? 41 GLU A CD   7  
ATOM 12696 O OE1  . GLU A 1 36 ? -15.845 10.828  37.872 1.00 0.00   ? 41 GLU A OE1  7  
ATOM 12697 O OE2  . GLU A 1 36 ? -17.812 11.485  37.289 1.00 0.00   ? 41 GLU A OE2  7  
ATOM 12698 H H    . GLU A 1 36 ? -13.731 9.782   34.613 1.00 0.00   ? 41 GLU A H    7  
ATOM 12699 H HA   . GLU A 1 36 ? -15.278 11.713  33.238 1.00 0.00   ? 41 GLU A HA   7  
ATOM 12700 H HB2  . GLU A 1 36 ? -14.222 11.523  36.056 1.00 0.00   ? 41 GLU A HB2  7  
ATOM 12701 H HB3  . GLU A 1 36 ? -15.164 12.911  35.514 1.00 0.00   ? 41 GLU A HB3  7  
ATOM 12702 H HG2  . GLU A 1 36 ? -17.045 11.489  34.945 1.00 0.00   ? 41 GLU A HG2  7  
ATOM 12703 H HG3  . GLU A 1 36 ? -16.100 10.037  35.276 1.00 0.00   ? 41 GLU A HG3  7  
ATOM 12704 N N    . GLN A 1 37 ? -12.180 12.560  33.946 1.00 0.00   ? 42 GLN A N    7  
ATOM 12705 C CA   . GLN A 1 37 ? -11.137 13.559  33.688 1.00 0.00   ? 42 GLN A CA   7  
ATOM 12706 C C    . GLN A 1 37 ? -10.499 13.380  32.294 1.00 0.00   ? 42 GLN A C    7  
ATOM 12707 O O    . GLN A 1 37 ? -9.812  14.274  31.793 1.00 0.00   ? 42 GLN A O    7  
ATOM 12708 C CB   . GLN A 1 37 ? -10.048 13.466  34.760 1.00 0.00   ? 42 GLN A CB   7  
ATOM 12709 C CG   . GLN A 1 37 ? -10.633 13.827  36.129 1.00 0.00   ? 42 GLN A CG   7  
ATOM 12710 C CD   . GLN A 1 37 ? -10.987 15.317  36.164 1.00 0.00   ? 42 GLN A CD   7  
ATOM 12711 O OE1  . GLN A 1 37 ? -10.110 16.174  36.056 1.00 0.00   ? 42 GLN A OE1  7  
ATOM 12712 N NE2  . GLN A 1 37 ? -12.234 15.674  36.307 1.00 0.00   ? 42 GLN A NE2  7  
ATOM 12713 H H    . GLN A 1 37 ? -11.940 11.722  34.393 1.00 0.00   ? 42 GLN A H    7  
ATOM 12714 H HA   . GLN A 1 37 ? -11.583 14.540  33.737 1.00 0.00   ? 42 GLN A HA   7  
ATOM 12715 H HB2  . GLN A 1 37 ? -9.657  12.459  34.789 1.00 0.00   ? 42 GLN A HB2  7  
ATOM 12716 H HB3  . GLN A 1 37 ? -9.250  14.153  34.521 1.00 0.00   ? 42 GLN A HB3  7  
ATOM 12717 H HG2  . GLN A 1 37 ? -11.525 13.241  36.305 1.00 0.00   ? 42 GLN A HG2  7  
ATOM 12718 H HG3  . GLN A 1 37 ? -9.907  13.615  36.899 1.00 0.00   ? 42 GLN A HG3  7  
ATOM 12719 H HE21 . GLN A 1 37 ? -12.933 14.992  36.391 1.00 0.00   ? 42 GLN A HE21 7  
ATOM 12720 H HE22 . GLN A 1 37 ? -12.473 16.625  36.331 1.00 0.00   ? 42 GLN A HE22 7  
ATOM 12721 N N    . GLY A 1 38 ? -10.740 12.226  31.651 1.00 0.00   ? 43 GLY A N    7  
ATOM 12722 C CA   . GLY A 1 38 ? -10.200 11.958  30.314 1.00 0.00   ? 43 GLY A CA   7  
ATOM 12723 C C    . GLY A 1 38 ? -8.759  11.431  30.359 1.00 0.00   ? 43 GLY A C    7  
ATOM 12724 O O    . GLY A 1 38 ? -7.990  11.607  29.410 1.00 0.00   ? 43 GLY A O    7  
ATOM 12725 H H    . GLY A 1 38 ? -11.302 11.549  32.084 1.00 0.00   ? 43 GLY A H    7  
ATOM 12726 H HA2  . GLY A 1 38 ? -10.825 11.225  29.826 1.00 0.00   ? 43 GLY A HA2  7  
ATOM 12727 H HA3  . GLY A 1 38 ? -10.220 12.873  29.739 1.00 0.00   ? 43 GLY A HA3  7  
ATOM 12728 N N    . PHE A 1 39 ? -8.384  10.772  31.461 1.00 0.00   ? 44 PHE A N    7  
ATOM 12729 C CA   . PHE A 1 39 ? -7.031  10.220  31.604 1.00 0.00   ? 44 PHE A CA   7  
ATOM 12730 C C    . PHE A 1 39 ? -7.084  8.705   31.821 1.00 0.00   ? 44 PHE A C    7  
ATOM 12731 O O    . PHE A 1 39 ? -8.019  8.176   32.428 1.00 0.00   ? 44 PHE A O    7  
ATOM 12732 C CB   . PHE A 1 39 ? -6.316  10.864  32.793 1.00 0.00   ? 44 PHE A CB   7  
ATOM 12733 C CG   . PHE A 1 39 ? -6.052  12.323  32.499 1.00 0.00   ? 44 PHE A CG   7  
ATOM 12734 C CD1  . PHE A 1 39 ? -6.887  13.306  33.041 1.00 0.00   ? 44 PHE A CD1  7  
ATOM 12735 C CD2  . PHE A 1 39 ? -4.974  12.692  31.688 1.00 0.00   ? 44 PHE A CD2  7  
ATOM 12736 C CE1  . PHE A 1 39 ? -6.646  14.658  32.772 1.00 0.00   ? 44 PHE A CE1  7  
ATOM 12737 C CE2  . PHE A 1 39 ? -4.732  14.045  31.418 1.00 0.00   ? 44 PHE A CE2  7  
ATOM 12738 C CZ   . PHE A 1 39 ? -5.569  15.028  31.961 1.00 0.00   ? 44 PHE A CZ   7  
ATOM 12739 H H    . PHE A 1 39 ? -9.029  10.651  32.190 1.00 0.00   ? 44 PHE A H    7  
ATOM 12740 H HA   . PHE A 1 39 ? -6.469  10.425  30.705 1.00 0.00   ? 44 PHE A HA   7  
ATOM 12741 H HB2  . PHE A 1 39 ? -6.934  10.775  33.675 1.00 0.00   ? 44 PHE A HB2  7  
ATOM 12742 H HB3  . PHE A 1 39 ? -5.376  10.357  32.961 1.00 0.00   ? 44 PHE A HB3  7  
ATOM 12743 H HD1  . PHE A 1 39 ? -7.716  13.020  33.666 1.00 0.00   ? 44 PHE A HD1  7  
ATOM 12744 H HD2  . PHE A 1 39 ? -4.328  11.935  31.270 1.00 0.00   ? 44 PHE A HD2  7  
ATOM 12745 H HE1  . PHE A 1 39 ? -7.292  15.414  33.192 1.00 0.00   ? 44 PHE A HE1  7  
ATOM 12746 H HE2  . PHE A 1 39 ? -3.900  14.331  30.792 1.00 0.00   ? 44 PHE A HE2  7  
ATOM 12747 H HZ   . PHE A 1 39 ? -5.382  16.071  31.753 1.00 0.00   ? 44 PHE A HZ   7  
ATOM 12748 N N    . ASN A 1 40 ? -6.062  7.998   31.324 1.00 0.00   ? 45 ASN A N    7  
ATOM 12749 C CA   . ASN A 1 40 ? -5.983  6.544   31.470 1.00 0.00   ? 45 ASN A CA   7  
ATOM 12750 C C    . ASN A 1 40 ? -4.624  6.138   32.052 1.00 0.00   ? 45 ASN A C    7  
ATOM 12751 O O    . ASN A 1 40 ? -3.567  6.530   31.549 1.00 0.00   ? 45 ASN A O    7  
ATOM 12752 C CB   . ASN A 1 40 ? -6.194  5.857   30.112 1.00 0.00   ? 45 ASN A CB   7  
ATOM 12753 C CG   . ASN A 1 40 ? -5.051  6.211   29.154 1.00 0.00   ? 45 ASN A CG   7  
ATOM 12754 O OD1  . ASN A 1 40 ? -5.143  7.174   28.393 1.00 0.00   ? 45 ASN A OD1  7  
ATOM 12755 N ND2  . ASN A 1 40 ? -3.973  5.476   29.147 1.00 0.00   ? 45 ASN A ND2  7  
ATOM 12756 H H    . ASN A 1 40 ? -5.342  8.469   30.856 1.00 0.00   ? 45 ASN A H    7  
ATOM 12757 H HA   . ASN A 1 40 ? -6.760  6.219   32.147 1.00 0.00   ? 45 ASN A HA   7  
ATOM 12758 H HB2  . ASN A 1 40 ? -6.224  4.787   30.254 1.00 0.00   ? 45 ASN A HB2  7  
ATOM 12759 H HB3  . ASN A 1 40 ? -7.130  6.188   29.687 1.00 0.00   ? 45 ASN A HB3  7  
ATOM 12760 H HD21 . ASN A 1 40 ? -3.900  4.707   29.750 1.00 0.00   ? 45 ASN A HD21 7  
ATOM 12761 H HD22 . ASN A 1 40 ? -3.237  5.691   28.535 1.00 0.00   ? 45 ASN A HD22 7  
ATOM 12762 N N    . ILE A 1 41 ? -4.653  5.354   33.131 1.00 0.00   ? 46 ILE A N    7  
ATOM 12763 C CA   . ILE A 1 41 ? -3.425  4.903   33.792 1.00 0.00   ? 46 ILE A CA   7  
ATOM 12764 C C    . ILE A 1 41 ? -3.106  3.458   33.378 1.00 0.00   ? 46 ILE A C    7  
ATOM 12765 O O    . ILE A 1 41 ? -3.969  2.577   33.404 1.00 0.00   ? 46 ILE A O    7  
ATOM 12766 C CB   . ILE A 1 41 ? -3.582  4.985   35.328 1.00 0.00   ? 46 ILE A CB   7  
ATOM 12767 C CG1  . ILE A 1 41 ? -3.927  6.431   35.742 1.00 0.00   ? 46 ILE A CG1  7  
ATOM 12768 C CG2  . ILE A 1 41 ? -2.271  4.570   36.016 1.00 0.00   ? 46 ILE A CG2  7  
ATOM 12769 C CD1  . ILE A 1 41 ? -4.494  6.446   37.165 1.00 0.00   ? 46 ILE A CD1  7  
ATOM 12770 H H    . ILE A 1 41 ? -5.520  5.079   33.496 1.00 0.00   ? 46 ILE A H    7  
ATOM 12771 H HA   . ILE A 1 41 ? -2.609  5.543   33.488 1.00 0.00   ? 46 ILE A HA   7  
ATOM 12772 H HB   . ILE A 1 41 ? -4.375  4.321   35.640 1.00 0.00   ? 46 ILE A HB   7  
ATOM 12773 H HG12 . ILE A 1 41 ? -3.037  7.041   35.703 1.00 0.00   ? 46 ILE A HG12 7  
ATOM 12774 H HG13 . ILE A 1 41 ? -4.664  6.832   35.062 1.00 0.00   ? 46 ILE A HG13 7  
ATOM 12775 H HG21 . ILE A 1 41 ? -1.979  3.588   35.672 1.00 0.00   ? 46 ILE A HG21 7  
ATOM 12776 H HG22 . ILE A 1 41 ? -2.420  4.545   37.086 1.00 0.00   ? 46 ILE A HG22 7  
ATOM 12777 H HG23 . ILE A 1 41 ? -1.496  5.281   35.777 1.00 0.00   ? 46 ILE A HG23 7  
ATOM 12778 H HD11 . ILE A 1 41 ? -5.235  5.668   37.266 1.00 0.00   ? 46 ILE A HD11 7  
ATOM 12779 H HD12 . ILE A 1 41 ? -4.949  7.405   37.361 1.00 0.00   ? 46 ILE A HD12 7  
ATOM 12780 H HD13 . ILE A 1 41 ? -3.695  6.275   37.873 1.00 0.00   ? 46 ILE A HD13 7  
ATOM 12781 N N    . THR A 1 42 ? -1.847  3.215   32.996 1.00 0.00   ? 47 THR A N    7  
ATOM 12782 C CA   . THR A 1 42 ? -1.408  1.881   32.584 1.00 0.00   ? 47 THR A CA   7  
ATOM 12783 C C    . THR A 1 42 ? -0.633  1.212   33.729 1.00 0.00   ? 47 THR A C    7  
ATOM 12784 O O    . THR A 1 42 ? 0.439   1.682   34.121 1.00 0.00   ? 47 THR A O    7  
ATOM 12785 C CB   . THR A 1 42 ? -0.495  1.988   31.359 1.00 0.00   ? 47 THR A CB   7  
ATOM 12786 O OG1  . THR A 1 42 ? -1.019  2.960   30.464 1.00 0.00   ? 47 THR A OG1  7  
ATOM 12787 C CG2  . THR A 1 42 ? -0.410  0.633   30.650 1.00 0.00   ? 47 THR A CG2  7  
ATOM 12788 H H    . THR A 1 42 ? -1.198  3.949   32.998 1.00 0.00   ? 47 THR A H    7  
ATOM 12789 H HA   . THR A 1 42 ? -2.276  1.291   32.331 1.00 0.00   ? 47 THR A HA   7  
ATOM 12790 H HB   . THR A 1 42 ? 0.493   2.285   31.674 1.00 0.00   ? 47 THR A HB   7  
ATOM 12791 H HG1  . THR A 1 42 ? -1.003  3.810   30.908 1.00 0.00   ? 47 THR A HG1  7  
ATOM 12792 H HG21 . THR A 1 42 ? 0.071   0.758   29.692 1.00 0.00   ? 47 THR A HG21 7  
ATOM 12793 H HG22 . THR A 1 42 ? -1.406  0.240   30.503 1.00 0.00   ? 47 THR A HG22 7  
ATOM 12794 H HG23 . THR A 1 42 ? 0.163   -0.055  31.254 1.00 0.00   ? 47 THR A HG23 7  
ATOM 12795 N N    . TYR A 1 43 ? -1.170  0.115   34.288 1.00 0.00   ? 48 TYR A N    7  
ATOM 12796 C CA   . TYR A 1 43 ? -0.507  -0.577  35.393 1.00 0.00   ? 48 TYR A CA   7  
ATOM 12797 C C    . TYR A 1 43 ? 0.429   -1.674  34.880 1.00 0.00   ? 48 TYR A C    7  
ATOM 12798 O O    . TYR A 1 43 ? 0.044   -2.534  34.084 1.00 0.00   ? 48 TYR A O    7  
ATOM 12799 C CB   . TYR A 1 43 ? -1.550  -1.211  36.317 1.00 0.00   ? 48 TYR A CB   7  
ATOM 12800 C CG   . TYR A 1 43 ? -2.363  -0.126  36.984 1.00 0.00   ? 48 TYR A CG   7  
ATOM 12801 C CD1  . TYR A 1 43 ? -2.022  0.320   38.268 1.00 0.00   ? 48 TYR A CD1  7  
ATOM 12802 C CD2  . TYR A 1 43 ? -3.458  0.435   36.317 1.00 0.00   ? 48 TYR A CD2  7  
ATOM 12803 C CE1  . TYR A 1 43 ? -2.777  1.326   38.884 1.00 0.00   ? 48 TYR A CE1  7  
ATOM 12804 C CE2  . TYR A 1 43 ? -4.213  1.440   36.930 1.00 0.00   ? 48 TYR A CE2  7  
ATOM 12805 C CZ   . TYR A 1 43 ? -3.873  1.887   38.216 1.00 0.00   ? 48 TYR A CZ   7  
ATOM 12806 O OH   . TYR A 1 43 ? -4.615  2.881   38.830 1.00 0.00   ? 48 TYR A OH   7  
ATOM 12807 H H    . TYR A 1 43 ? -2.026  -0.228  33.960 1.00 0.00   ? 48 TYR A H    7  
ATOM 12808 H HA   . TYR A 1 43 ? 0.070   0.139   35.959 1.00 0.00   ? 48 TYR A HA   7  
ATOM 12809 H HB2  . TYR A 1 43 ? -2.205  -1.846  35.738 1.00 0.00   ? 48 TYR A HB2  7  
ATOM 12810 H HB3  . TYR A 1 43 ? -1.051  -1.801  37.072 1.00 0.00   ? 48 TYR A HB3  7  
ATOM 12811 H HD1  . TYR A 1 43 ? -1.177  -0.113  38.783 1.00 0.00   ? 48 TYR A HD1  7  
ATOM 12812 H HD2  . TYR A 1 43 ? -3.721  0.090   35.328 1.00 0.00   ? 48 TYR A HD2  7  
ATOM 12813 H HE1  . TYR A 1 43 ? -2.514  1.668   39.873 1.00 0.00   ? 48 TYR A HE1  7  
ATOM 12814 H HE2  . TYR A 1 43 ? -5.058  1.871   36.415 1.00 0.00   ? 48 TYR A HE2  7  
ATOM 12815 H HH   . TYR A 1 43 ? -5.357  3.103   38.262 1.00 0.00   ? 48 TYR A HH   7  
ATOM 12816 N N    . LEU A 1 44 ? 1.676   -1.648  35.358 1.00 0.00   ? 49 LEU A N    7  
ATOM 12817 C CA   . LEU A 1 44 ? 2.677   -2.640  34.971 1.00 0.00   ? 49 LEU A CA   7  
ATOM 12818 C C    . LEU A 1 44 ? 3.304   -3.267  36.218 1.00 0.00   ? 49 LEU A C    7  
ATOM 12819 O O    . LEU A 1 44 ? 4.132   -2.654  36.900 1.00 0.00   ? 49 LEU A O    7  
ATOM 12820 C CB   . LEU A 1 44 ? 3.779   -1.983  34.128 1.00 0.00   ? 49 LEU A CB   7  
ATOM 12821 C CG   . LEU A 1 44 ? 3.308   -1.822  32.673 1.00 0.00   ? 49 LEU A CG   7  
ATOM 12822 C CD1  . LEU A 1 44 ? 4.225   -0.836  31.940 1.00 0.00   ? 49 LEU A CD1  7  
ATOM 12823 C CD2  . LEU A 1 44 ? 3.355   -3.182  31.964 1.00 0.00   ? 49 LEU A CD2  7  
ATOM 12824 H H    . LEU A 1 44 ? 1.925   -0.948  35.997 1.00 0.00   ? 49 LEU A H    7  
ATOM 12825 H HA   . LEU A 1 44 ? 2.201   -3.418  34.390 1.00 0.00   ? 49 LEU A HA   7  
ATOM 12826 H HB2  . LEU A 1 44 ? 4.008   -1.010  34.539 1.00 0.00   ? 49 LEU A HB2  7  
ATOM 12827 H HB3  . LEU A 1 44 ? 4.666   -2.598  34.152 1.00 0.00   ? 49 LEU A HB3  7  
ATOM 12828 H HG   . LEU A 1 44 ? 2.295   -1.443  32.664 1.00 0.00   ? 49 LEU A HG   7  
ATOM 12829 H HD11 . LEU A 1 44 ? 5.256   -1.077  32.156 1.00 0.00   ? 49 LEU A HD11 7  
ATOM 12830 H HD12 . LEU A 1 44 ? 4.013   0.169   32.274 1.00 0.00   ? 49 LEU A HD12 7  
ATOM 12831 H HD13 . LEU A 1 44 ? 4.053   -0.906  30.877 1.00 0.00   ? 49 LEU A HD13 7  
ATOM 12832 H HD21 . LEU A 1 44 ? 4.300   -3.662  32.169 1.00 0.00   ? 49 LEU A HD21 7  
ATOM 12833 H HD22 . LEU A 1 44 ? 3.248   -3.038  30.899 1.00 0.00   ? 49 LEU A HD22 7  
ATOM 12834 H HD23 . LEU A 1 44 ? 2.549   -3.803  32.327 1.00 0.00   ? 49 LEU A HD23 7  
ATOM 12835 N N    . ASP A 1 45 ? 2.895   -4.500  36.528 1.00 0.00   ? 50 ASP A N    7  
ATOM 12836 C CA   . ASP A 1 45 ? 3.404   -5.211  37.699 1.00 0.00   ? 50 ASP A CA   7  
ATOM 12837 C C    . ASP A 1 45 ? 4.758   -5.858  37.408 1.00 0.00   ? 50 ASP A C    7  
ATOM 12838 O O    . ASP A 1 45 ? 4.963   -6.499  36.374 1.00 0.00   ? 50 ASP A O    7  
ATOM 12839 C CB   . ASP A 1 45 ? 2.415   -6.299  38.135 1.00 0.00   ? 50 ASP A CB   7  
ATOM 12840 C CG   . ASP A 1 45 ? 2.078   -7.203  36.945 1.00 0.00   ? 50 ASP A CG   7  
ATOM 12841 O OD1  . ASP A 1 45 ? 1.346   -6.758  36.078 1.00 0.00   ? 50 ASP A OD1  7  
ATOM 12842 O OD2  . ASP A 1 45 ? 2.557   -8.325  36.924 1.00 0.00   ? 50 ASP A OD2  7  
ATOM 12843 H H    . ASP A 1 45 ? 2.233   -4.939  35.958 1.00 0.00   ? 50 ASP A H    7  
ATOM 12844 H HA   . ASP A 1 45 ? 3.521   -4.507  38.509 1.00 0.00   ? 50 ASP A HA   7  
ATOM 12845 H HB2  . ASP A 1 45 ? 2.859   -6.891  38.922 1.00 0.00   ? 50 ASP A HB2  7  
ATOM 12846 H HB3  . ASP A 1 45 ? 1.510   -5.837  38.500 1.00 0.00   ? 50 ASP A HB3  7  
ATOM 12847 N N    . ILE A 1 46 ? 5.692   -5.687  38.343 1.00 0.00   ? 51 ILE A N    7  
ATOM 12848 C CA   . ILE A 1 46 ? 7.036   -6.250  38.214 1.00 0.00   ? 51 ILE A CA   7  
ATOM 12849 C C    . ILE A 1 46 ? 7.129   -7.577  38.987 1.00 0.00   ? 51 ILE A C    7  
ATOM 12850 O O    . ILE A 1 46 ? 6.793   -7.653  40.172 1.00 0.00   ? 51 ILE A O    7  
ATOM 12851 C CB   . ILE A 1 46 ? 8.084   -5.236  38.721 1.00 0.00   ? 51 ILE A CB   7  
ATOM 12852 C CG1  . ILE A 1 46 ? 9.501   -5.760  38.428 1.00 0.00   ? 51 ILE A CG1  7  
ATOM 12853 C CG2  . ILE A 1 46 ? 7.920   -4.990  40.230 1.00 0.00   ? 51 ILE A CG2  7  
ATOM 12854 C CD1  . ILE A 1 46 ? 9.827   -5.602  36.935 1.00 0.00   ? 51 ILE A CD1  7  
ATOM 12855 H H    . ILE A 1 46 ? 5.467   -5.171  39.143 1.00 0.00   ? 51 ILE A H    7  
ATOM 12856 H HA   . ILE A 1 46 ? 7.224   -6.448  37.169 1.00 0.00   ? 51 ILE A HA   7  
ATOM 12857 H HB   . ILE A 1 46 ? 7.941   -4.299  38.200 1.00 0.00   ? 51 ILE A HB   7  
ATOM 12858 H HG12 . ILE A 1 46 ? 10.221  -5.203  39.011 1.00 0.00   ? 51 ILE A HG12 7  
ATOM 12859 H HG13 . ILE A 1 46 ? 9.556   -6.804  38.694 1.00 0.00   ? 51 ILE A HG13 7  
ATOM 12860 H HG21 . ILE A 1 46 ? 8.337   -5.822  40.778 1.00 0.00   ? 51 ILE A HG21 7  
ATOM 12861 H HG22 . ILE A 1 46 ? 6.872   -4.891  40.467 1.00 0.00   ? 51 ILE A HG22 7  
ATOM 12862 H HG23 . ILE A 1 46 ? 8.438   -4.082  40.504 1.00 0.00   ? 51 ILE A HG23 7  
ATOM 12863 H HD11 . ILE A 1 46 ? 10.898  -5.546  36.806 1.00 0.00   ? 51 ILE A HD11 7  
ATOM 12864 H HD12 . ILE A 1 46 ? 9.374   -4.698  36.552 1.00 0.00   ? 51 ILE A HD12 7  
ATOM 12865 H HD13 . ILE A 1 46 ? 9.446   -6.454  36.393 1.00 0.00   ? 51 ILE A HD13 7  
ATOM 12866 N N    . ASP A 1 47 ? 7.568   -8.639  38.303 1.00 0.00   ? 52 ASP A N    7  
ATOM 12867 C CA   . ASP A 1 47 ? 7.681   -9.968  38.917 1.00 0.00   ? 52 ASP A CA   7  
ATOM 12868 C C    . ASP A 1 47 ? 8.953   -10.116 39.780 1.00 0.00   ? 52 ASP A C    7  
ATOM 12869 O O    . ASP A 1 47 ? 9.415   -11.231 40.040 1.00 0.00   ? 52 ASP A O    7  
ATOM 12870 C CB   . ASP A 1 47 ? 7.687   -11.040 37.820 1.00 0.00   ? 52 ASP A CB   7  
ATOM 12871 C CG   . ASP A 1 47 ? 8.926   -10.873 36.937 1.00 0.00   ? 52 ASP A CG   7  
ATOM 12872 O OD1  . ASP A 1 47 ? 9.002   -9.877  36.236 1.00 0.00   ? 52 ASP A OD1  7  
ATOM 12873 O OD2  . ASP A 1 47 ? 9.779   -11.745 36.977 1.00 0.00   ? 52 ASP A OD2  7  
ATOM 12874 H H    . ASP A 1 47 ? 7.807   -8.531  37.359 1.00 0.00   ? 52 ASP A H    7  
ATOM 12875 H HA   . ASP A 1 47 ? 6.819   -10.130 39.546 1.00 0.00   ? 52 ASP A HA   7  
ATOM 12876 H HB2  . ASP A 1 47 ? 7.697   -12.020 38.276 1.00 0.00   ? 52 ASP A HB2  7  
ATOM 12877 H HB3  . ASP A 1 47 ? 6.799   -10.936 37.214 1.00 0.00   ? 52 ASP A HB3  7  
ATOM 12878 N N    . GLU A 1 48 ? 9.521   -8.992  40.239 1.00 0.00   ? 53 GLU A N    7  
ATOM 12879 C CA   . GLU A 1 48 ? 10.721  -9.019  41.073 1.00 0.00   ? 53 GLU A CA   7  
ATOM 12880 C C    . GLU A 1 48 ? 10.351  -9.315  42.532 1.00 0.00   ? 53 GLU A C    7  
ATOM 12881 O O    . GLU A 1 48 ? 9.181   -9.523  42.865 1.00 0.00   ? 53 GLU A O    7  
ATOM 12882 C CB   . GLU A 1 48 ? 11.446  -7.670  40.992 1.00 0.00   ? 53 GLU A CB   7  
ATOM 12883 C CG   . GLU A 1 48 ? 12.167  -7.548  39.647 1.00 0.00   ? 53 GLU A CG   7  
ATOM 12884 C CD   . GLU A 1 48 ? 12.819  -6.168  39.539 1.00 0.00   ? 53 GLU A CD   7  
ATOM 12885 O OE1  . GLU A 1 48 ? 13.588  -5.828  40.423 1.00 0.00   ? 53 GLU A OE1  7  
ATOM 12886 O OE2  . GLU A 1 48 ? 12.539  -5.476  38.575 1.00 0.00   ? 53 GLU A OE2  7  
ATOM 12887 H H    . GLU A 1 48 ? 9.122   -8.132  40.020 1.00 0.00   ? 53 GLU A H    7  
ATOM 12888 H HA   . GLU A 1 48 ? 11.381  -9.796  40.714 1.00 0.00   ? 53 GLU A HA   7  
ATOM 12889 H HB2  . GLU A 1 48 ? 10.726  -6.870  41.088 1.00 0.00   ? 53 GLU A HB2  7  
ATOM 12890 H HB3  . GLU A 1 48 ? 12.167  -7.601  41.792 1.00 0.00   ? 53 GLU A HB3  7  
ATOM 12891 H HG2  . GLU A 1 48 ? 12.928  -8.312  39.576 1.00 0.00   ? 53 GLU A HG2  7  
ATOM 12892 H HG3  . GLU A 1 48 ? 11.457  -7.672  38.845 1.00 0.00   ? 53 GLU A HG3  7  
ATOM 12893 N N    . LEU A 1 49 ? 11.358  -9.337  43.413 1.00 0.00   ? 54 LEU A N    7  
ATOM 12894 C CA   . LEU A 1 49 ? 11.142  -9.612  44.836 1.00 0.00   ? 54 LEU A CA   7  
ATOM 12895 C C    . LEU A 1 49 ? 10.475  -10.975 45.023 1.00 0.00   ? 54 LEU A C    7  
ATOM 12896 O O    . LEU A 1 49 ? 10.024  -11.607 44.064 1.00 0.00   ? 54 LEU A O    7  
ATOM 12897 C CB   . LEU A 1 49 ? 10.252  -8.529  45.470 1.00 0.00   ? 54 LEU A CB   7  
ATOM 12898 C CG   . LEU A 1 49 ? 11.092  -7.288  45.825 1.00 0.00   ? 54 LEU A CG   7  
ATOM 12899 C CD1  . LEU A 1 49 ? 11.351  -6.458  44.565 1.00 0.00   ? 54 LEU A CD1  7  
ATOM 12900 C CD2  . LEU A 1 49 ? 10.337  -6.430  46.847 1.00 0.00   ? 54 LEU A CD2  7  
ATOM 12901 H H    . LEU A 1 49 ? 12.269  -9.168  43.096 1.00 0.00   ? 54 LEU A H    7  
ATOM 12902 H HA   . LEU A 1 49 ? 12.098  -9.621  45.339 1.00 0.00   ? 54 LEU A HA   7  
ATOM 12903 H HB2  . LEU A 1 49 ? 9.474   -8.253  44.772 1.00 0.00   ? 54 LEU A HB2  7  
ATOM 12904 H HB3  . LEU A 1 49 ? 9.800   -8.926  46.368 1.00 0.00   ? 54 LEU A HB3  7  
ATOM 12905 H HG   . LEU A 1 49 ? 12.037  -7.602  46.247 1.00 0.00   ? 54 LEU A HG   7  
ATOM 12906 H HD11 . LEU A 1 49 ? 11.966  -7.023  43.881 1.00 0.00   ? 54 LEU A HD11 7  
ATOM 12907 H HD12 . LEU A 1 49 ? 11.859  -5.545  44.835 1.00 0.00   ? 54 LEU A HD12 7  
ATOM 12908 H HD13 . LEU A 1 49 ? 10.410  -6.220  44.092 1.00 0.00   ? 54 LEU A HD13 7  
ATOM 12909 H HD21 . LEU A 1 49 ? 11.010  -5.697  47.268 1.00 0.00   ? 54 LEU A HD21 7  
ATOM 12910 H HD22 . LEU A 1 49 ? 9.957   -7.063  47.635 1.00 0.00   ? 54 LEU A HD22 7  
ATOM 12911 H HD23 . LEU A 1 49 ? 9.515   -5.928  46.360 1.00 0.00   ? 54 LEU A HD23 7  
ATOM 12912 N N    . SER A 1 50 ? 10.413  -11.435 46.276 1.00 0.00   ? 55 SER A N    7  
ATOM 12913 C CA   . SER A 1 50 ? 9.803   -12.726 46.592 1.00 0.00   ? 55 SER A CA   7  
ATOM 12914 C C    . SER A 1 50 ? 8.277   -12.617 46.599 1.00 0.00   ? 55 SER A C    7  
ATOM 12915 O O    . SER A 1 50 ? 7.711   -11.532 46.763 1.00 0.00   ? 55 SER A O    7  
ATOM 12916 C CB   . SER A 1 50 ? 10.276  -13.208 47.963 1.00 0.00   ? 55 SER A CB   7  
ATOM 12917 O OG   . SER A 1 50 ? 10.108  -12.164 48.913 1.00 0.00   ? 55 SER A OG   7  
ATOM 12918 H H    . SER A 1 50 ? 10.788  -10.893 47.003 1.00 0.00   ? 55 SER A H    7  
ATOM 12919 H HA   . SER A 1 50 ? 10.102  -13.447 45.847 1.00 0.00   ? 55 SER A HA   7  
ATOM 12920 H HB2  . SER A 1 50 ? 9.694   -14.061 48.268 1.00 0.00   ? 55 SER A HB2  7  
ATOM 12921 H HB3  . SER A 1 50 ? 11.319  -13.490 47.904 1.00 0.00   ? 55 SER A HB3  7  
ATOM 12922 H HG   . SER A 1 50 ? 10.635  -12.380 49.687 1.00 0.00   ? 55 SER A HG   7  
ATOM 12923 N N    . ALA A 1 51 ? 7.602   -13.755 46.422 1.00 0.00   ? 56 ALA A N    7  
ATOM 12924 C CA   . ALA A 1 51 ? 6.140   -13.791 46.410 1.00 0.00   ? 56 ALA A CA   7  
ATOM 12925 C C    . ALA A 1 51 ? 5.581   -13.415 47.785 1.00 0.00   ? 56 ALA A C    7  
ATOM 12926 O O    . ALA A 1 51 ? 4.572   -12.713 47.899 1.00 0.00   ? 56 ALA A O    7  
ATOM 12927 C CB   . ALA A 1 51 ? 5.651   -15.191 46.036 1.00 0.00   ? 56 ALA A CB   7  
ATOM 12928 H H    . ALA A 1 51 ? 8.100   -14.590 46.298 1.00 0.00   ? 56 ALA A H    7  
ATOM 12929 H HA   . ALA A 1 51 ? 5.776   -13.086 45.677 1.00 0.00   ? 56 ALA A HA   7  
ATOM 12930 H HB1  . ALA A 1 51 ? 5.990   -15.900 46.777 1.00 0.00   ? 56 ALA A HB1  7  
ATOM 12931 H HB2  . ALA A 1 51 ? 6.045   -15.464 45.069 1.00 0.00   ? 56 ALA A HB2  7  
ATOM 12932 H HB3  . ALA A 1 51 ? 4.571   -15.198 46.000 1.00 0.00   ? 56 ALA A HB3  7  
ATOM 12933 N N    . ASN A 1 52 ? 6.248   -13.887 48.843 1.00 0.00   ? 57 ASN A N    7  
ATOM 12934 C CA   . ASN A 1 52 ? 5.825   -13.601 50.217 1.00 0.00   ? 57 ASN A CA   7  
ATOM 12935 C C    . ASN A 1 52 ? 6.366   -12.246 50.704 1.00 0.00   ? 57 ASN A C    7  
ATOM 12936 O O    . ASN A 1 52 ? 5.847   -11.659 51.658 1.00 0.00   ? 57 ASN A O    7  
ATOM 12937 C CB   . ASN A 1 52 ? 6.323   -14.702 51.155 1.00 0.00   ? 57 ASN A CB   7  
ATOM 12938 C CG   . ASN A 1 52 ? 5.404   -15.920 51.045 1.00 0.00   ? 57 ASN A CG   7  
ATOM 12939 O OD1  . ASN A 1 52 ? 5.823   -16.981 50.582 1.00 0.00   ? 57 ASN A OD1  7  
ATOM 12940 N ND2  . ASN A 1 52 ? 4.167   -15.827 51.447 1.00 0.00   ? 57 ASN A ND2  7  
ATOM 12941 H H    . ASN A 1 52 ? 7.044   -14.438 48.695 1.00 0.00   ? 57 ASN A H    7  
ATOM 12942 H HA   . ASN A 1 52 ? 4.746   -13.579 50.252 1.00 0.00   ? 57 ASN A HA   7  
ATOM 12943 H HB2  . ASN A 1 52 ? 7.329   -14.982 50.878 1.00 0.00   ? 57 ASN A HB2  7  
ATOM 12944 H HB3  . ASN A 1 52 ? 6.316   -14.339 52.171 1.00 0.00   ? 57 ASN A HB3  7  
ATOM 12945 H HD21 . ASN A 1 52 ? 3.833   -14.982 51.815 1.00 0.00   ? 57 ASN A HD21 7  
ATOM 12946 H HD22 . ASN A 1 52 ? 3.571   -16.602 51.381 1.00 0.00   ? 57 ASN A HD22 7  
ATOM 12947 N N    . GLY A 1 53 ? 7.422   -11.743 50.049 1.00 0.00   ? 58 GLY A N    7  
ATOM 12948 C CA   . GLY A 1 53 ? 8.028   -10.462 50.421 1.00 0.00   ? 58 GLY A CA   7  
ATOM 12949 C C    . GLY A 1 53 ? 7.028   -9.315  50.262 1.00 0.00   ? 58 GLY A C    7  
ATOM 12950 O O    . GLY A 1 53 ? 6.004   -9.254  50.950 1.00 0.00   ? 58 GLY A O    7  
ATOM 12951 H H    . GLY A 1 53 ? 7.801   -12.247 49.300 1.00 0.00   ? 58 GLY A H    7  
ATOM 12952 H HA2  . GLY A 1 53 ? 8.353   -10.511 51.451 1.00 0.00   ? 58 GLY A HA2  7  
ATOM 12953 H HA3  . GLY A 1 53 ? 8.881   -10.277 49.788 1.00 0.00   ? 58 GLY A HA3  7  
ATOM 12954 N N    . GLN A 1 54 ? 7.325   -8.388  49.344 1.00 0.00   ? 59 GLN A N    7  
ATOM 12955 C CA   . GLN A 1 54 ? 6.450   -7.242  49.097 1.00 0.00   ? 59 GLN A CA   7  
ATOM 12956 C C    . GLN A 1 54 ? 6.279   -6.999  47.597 1.00 0.00   ? 59 GLN A C    7  
ATOM 12957 O O    . GLN A 1 54 ? 7.241   -6.724  46.875 1.00 0.00   ? 59 GLN A O    7  
ATOM 12958 C CB   . GLN A 1 54 ? 7.031   -5.981  49.740 1.00 0.00   ? 59 GLN A CB   7  
ATOM 12959 C CG   . GLN A 1 54 ? 6.981   -6.114  51.264 1.00 0.00   ? 59 GLN A CG   7  
ATOM 12960 C CD   . GLN A 1 54 ? 7.303   -4.764  51.906 1.00 0.00   ? 59 GLN A CD   7  
ATOM 12961 O OE1  . GLN A 1 54 ? 6.476   -4.197  52.619 1.00 0.00   ? 59 GLN A OE1  7  
ATOM 12962 N NE2  . GLN A 1 54 ? 8.466   -4.212  51.690 1.00 0.00   ? 59 GLN A NE2  7  
ATOM 12963 H H    . GLN A 1 54 ? 8.152   -8.480  48.822 1.00 0.00   ? 59 GLN A H    7  
ATOM 12964 H HA   . GLN A 1 54 ? 5.482   -7.440  49.533 1.00 0.00   ? 59 GLN A HA   7  
ATOM 12965 H HB2  . GLN A 1 54 ? 8.056   -5.854  49.422 1.00 0.00   ? 59 GLN A HB2  7  
ATOM 12966 H HB3  . GLN A 1 54 ? 6.449   -5.124  49.437 1.00 0.00   ? 59 GLN A HB3  7  
ATOM 12967 H HG2  . GLN A 1 54 ? 5.992   -6.430  51.564 1.00 0.00   ? 59 GLN A HG2  7  
ATOM 12968 H HG3  . GLN A 1 54 ? 7.706   -6.847  51.586 1.00 0.00   ? 59 GLN A HG3  7  
ATOM 12969 H HE21 . GLN A 1 54 ? 9.125   -4.661  51.121 1.00 0.00   ? 59 GLN A HE21 7  
ATOM 12970 H HE22 . GLN A 1 54 ? 8.680   -3.347  52.098 1.00 0.00   ? 59 GLN A HE22 7  
ATOM 12971 N N    . TYR A 1 55 ? 5.034   -7.096  47.122 1.00 0.00   ? 60 TYR A N    7  
ATOM 12972 C CA   . TYR A 1 55 ? 4.727   -6.882  45.709 1.00 0.00   ? 60 TYR A CA   7  
ATOM 12973 C C    . TYR A 1 55 ? 4.856   -5.396  45.358 1.00 0.00   ? 60 TYR A C    7  
ATOM 12974 O O    . TYR A 1 55 ? 4.603   -4.517  46.188 1.00 0.00   ? 60 TYR A O    7  
ATOM 12975 C CB   . TYR A 1 55 ? 3.295   -7.350  45.412 1.00 0.00   ? 60 TYR A CB   7  
ATOM 12976 C CG   . TYR A 1 55 ? 3.163   -7.768  43.961 1.00 0.00   ? 60 TYR A CG   7  
ATOM 12977 C CD1  . TYR A 1 55 ? 2.649   -6.874  43.014 1.00 0.00   ? 60 TYR A CD1  7  
ATOM 12978 C CD2  . TYR A 1 55 ? 3.553   -9.056  43.570 1.00 0.00   ? 60 TYR A CD2  7  
ATOM 12979 C CE1  . TYR A 1 55 ? 2.524   -7.268  41.676 1.00 0.00   ? 60 TYR A CE1  7  
ATOM 12980 C CE2  . TYR A 1 55 ? 3.430   -9.447  42.233 1.00 0.00   ? 60 TYR A CE2  7  
ATOM 12981 C CZ   . TYR A 1 55 ? 2.915   -8.554  41.285 1.00 0.00   ? 60 TYR A CZ   7  
ATOM 12982 O OH   . TYR A 1 55 ? 2.791   -8.943  39.967 1.00 0.00   ? 60 TYR A OH   7  
ATOM 12983 H H    . TYR A 1 55 ? 4.305   -7.314  47.740 1.00 0.00   ? 60 TYR A H    7  
ATOM 12984 H HA   . TYR A 1 55 ? 5.425   -7.450  45.110 1.00 0.00   ? 60 TYR A HA   7  
ATOM 12985 H HB2  . TYR A 1 55 ? 3.055   -8.190  46.046 1.00 0.00   ? 60 TYR A HB2  7  
ATOM 12986 H HB3  . TYR A 1 55 ? 2.606   -6.544  45.614 1.00 0.00   ? 60 TYR A HB3  7  
ATOM 12987 H HD1  . TYR A 1 55 ? 2.349   -5.881  43.315 1.00 0.00   ? 60 TYR A HD1  7  
ATOM 12988 H HD2  . TYR A 1 55 ? 3.952   -9.745  44.301 1.00 0.00   ? 60 TYR A HD2  7  
ATOM 12989 H HE1  . TYR A 1 55 ? 2.127   -6.579  40.945 1.00 0.00   ? 60 TYR A HE1  7  
ATOM 12990 H HE2  . TYR A 1 55 ? 3.731   -10.440 41.931 1.00 0.00   ? 60 TYR A HE2  7  
ATOM 12991 H HH   . TYR A 1 55 ? 1.859   -8.920  39.739 1.00 0.00   ? 60 TYR A HH   7  
ATOM 12992 N N    . GLN A 1 56 ? 5.261   -5.109  44.117 1.00 0.00   ? 61 GLN A N    7  
ATOM 12993 C CA   . GLN A 1 56 ? 5.429   -3.726  43.662 1.00 0.00   ? 61 GLN A CA   7  
ATOM 12994 C C    . GLN A 1 56 ? 4.660   -3.494  42.358 1.00 0.00   ? 61 GLN A C    7  
ATOM 12995 O O    . GLN A 1 56 ? 4.523   -4.396  41.527 1.00 0.00   ? 61 GLN A O    7  
ATOM 12996 C CB   . GLN A 1 56 ? 6.913   -3.434  43.431 1.00 0.00   ? 61 GLN A CB   7  
ATOM 12997 C CG   . GLN A 1 56 ? 7.133   -1.925  43.307 1.00 0.00   ? 61 GLN A CG   7  
ATOM 12998 C CD   . GLN A 1 56 ? 8.562   -1.655  42.829 1.00 0.00   ? 61 GLN A CD   7  
ATOM 12999 O OE1  . GLN A 1 56 ? 8.770   -1.054  41.776 1.00 0.00   ? 61 GLN A OE1  7  
ATOM 13000 N NE2  . GLN A 1 56 ? 9.566   -2.072  43.552 1.00 0.00   ? 61 GLN A NE2  7  
ATOM 13001 H H    . GLN A 1 56 ? 5.454   -5.842  43.497 1.00 0.00   ? 61 GLN A H    7  
ATOM 13002 H HA   . GLN A 1 56 ? 5.051   -3.056  44.419 1.00 0.00   ? 61 GLN A HA   7  
ATOM 13003 H HB2  . GLN A 1 56 ? 7.486   -3.814  44.264 1.00 0.00   ? 61 GLN A HB2  7  
ATOM 13004 H HB3  . GLN A 1 56 ? 7.236   -3.918  42.523 1.00 0.00   ? 61 GLN A HB3  7  
ATOM 13005 H HG2  . GLN A 1 56 ? 6.432   -1.515  42.594 1.00 0.00   ? 61 GLN A HG2  7  
ATOM 13006 H HG3  . GLN A 1 56 ? 6.984   -1.457  44.268 1.00 0.00   ? 61 GLN A HG3  7  
ATOM 13007 H HE21 . GLN A 1 56 ? 9.401   -2.550  44.391 1.00 0.00   ? 61 GLN A HE21 7  
ATOM 13008 H HE22 . GLN A 1 56 ? 10.486  -1.906  43.255 1.00 0.00   ? 61 GLN A HE22 7  
ATOM 13009 N N    . CYS A 1 57 ? 4.149   -2.271  42.176 1.00 0.00   ? 62 CYS A N    7  
ATOM 13010 C CA   . CYS A 1 57 ? 3.392   -1.926  40.972 1.00 0.00   ? 62 CYS A CA   7  
ATOM 13011 C C    . CYS A 1 57 ? 3.823   -0.563  40.428 1.00 0.00   ? 62 CYS A C    7  
ATOM 13012 O O    . CYS A 1 57 ? 4.036   0.392   41.181 1.00 0.00   ? 62 CYS A O    7  
ATOM 13013 C CB   . CYS A 1 57 ? 1.896   -1.885  41.286 1.00 0.00   ? 62 CYS A CB   7  
ATOM 13014 S SG   . CYS A 1 57 ? 0.961   -1.824  39.738 1.00 0.00   ? 62 CYS A SG   7  
ATOM 13015 H H    . CYS A 1 57 ? 4.285   -1.587  42.868 1.00 0.00   ? 62 CYS A H    7  
ATOM 13016 H HA   . CYS A 1 57 ? 3.569   -2.678  40.217 1.00 0.00   ? 62 CYS A HA   7  
ATOM 13017 H HB2  . CYS A 1 57 ? 1.618   -2.769  41.841 1.00 0.00   ? 62 CYS A HB2  7  
ATOM 13018 H HB3  . CYS A 1 57 ? 1.674   -1.006  41.874 1.00 0.00   ? 62 CYS A HB3  7  
ATOM 13019 H HG   . CYS A 1 57 ? 1.501   -2.220  39.050 1.00 0.00   ? 62 CYS A HG   7  
ATOM 13020 N N    . LEU A 1 58 ? 3.950   -0.468  39.100 1.00 0.00   ? 63 LEU A N    7  
ATOM 13021 C CA   . LEU A 1 58 ? 4.354   0.783   38.451 1.00 0.00   ? 63 LEU A CA   7  
ATOM 13022 C C    . LEU A 1 58 ? 3.229   1.320   37.562 1.00 0.00   ? 63 LEU A C    7  
ATOM 13023 O O    . LEU A 1 58 ? 2.802   0.668   36.605 1.00 0.00   ? 63 LEU A O    7  
ATOM 13024 C CB   . LEU A 1 58 ? 5.604   0.561   37.585 1.00 0.00   ? 63 LEU A CB   7  
ATOM 13025 C CG   . LEU A 1 58 ? 6.766   0.033   38.440 1.00 0.00   ? 63 LEU A CG   7  
ATOM 13026 C CD1  . LEU A 1 58 ? 7.876   -0.495  37.524 1.00 0.00   ? 63 LEU A CD1  7  
ATOM 13027 C CD2  . LEU A 1 58 ? 7.324   1.164   39.316 1.00 0.00   ? 63 LEU A CD2  7  
ATOM 13028 H H    . LEU A 1 58 ? 3.766   -1.255  38.546 1.00 0.00   ? 63 LEU A H    7  
ATOM 13029 H HA   . LEU A 1 58 ? 4.581   1.517   39.209 1.00 0.00   ? 63 LEU A HA   7  
ATOM 13030 H HB2  . LEU A 1 58 ? 5.377   -0.154  36.808 1.00 0.00   ? 63 LEU A HB2  7  
ATOM 13031 H HB3  . LEU A 1 58 ? 5.893   1.498   37.132 1.00 0.00   ? 63 LEU A HB3  7  
ATOM 13032 H HG   . LEU A 1 58 ? 6.410   -0.770  39.069 1.00 0.00   ? 63 LEU A HG   7  
ATOM 13033 H HD11 . LEU A 1 58 ? 8.410   0.336   37.086 1.00 0.00   ? 63 LEU A HD11 7  
ATOM 13034 H HD12 . LEU A 1 58 ? 7.441   -1.096  36.739 1.00 0.00   ? 63 LEU A HD12 7  
ATOM 13035 H HD13 . LEU A 1 58 ? 8.561   -1.099  38.101 1.00 0.00   ? 63 LEU A HD13 7  
ATOM 13036 H HD21 . LEU A 1 58 ? 6.643   1.354   40.134 1.00 0.00   ? 63 LEU A HD21 7  
ATOM 13037 H HD22 . LEU A 1 58 ? 7.433   2.060   38.724 1.00 0.00   ? 63 LEU A HD22 7  
ATOM 13038 H HD23 . LEU A 1 58 ? 8.287   0.873   39.712 1.00 0.00   ? 63 LEU A HD23 7  
ATOM 13039 N N    . ALA A 1 59 ? 2.747   2.526   37.878 1.00 0.00   ? 64 ALA A N    7  
ATOM 13040 C CA   . ALA A 1 59 ? 1.674   3.157   37.105 1.00 0.00   ? 64 ALA A CA   7  
ATOM 13041 C C    . ALA A 1 59 ? 2.262   4.142   36.090 1.00 0.00   ? 64 ALA A C    7  
ATOM 13042 O O    . ALA A 1 59 ? 2.774   5.203   36.454 1.00 0.00   ? 64 ALA A O    7  
ATOM 13043 C CB   . ALA A 1 59 ? 0.726   3.907   38.042 1.00 0.00   ? 64 ALA A CB   7  
ATOM 13044 H H    . ALA A 1 59 ? 3.126   3.003   38.647 1.00 0.00   ? 64 ALA A H    7  
ATOM 13045 H HA   . ALA A 1 59 ? 1.120   2.394   36.578 1.00 0.00   ? 64 ALA A HA   7  
ATOM 13046 H HB1  . ALA A 1 59 ? -0.239  4.007   37.571 1.00 0.00   ? 64 ALA A HB1  7  
ATOM 13047 H HB2  . ALA A 1 59 ? 1.128   4.888   38.253 1.00 0.00   ? 64 ALA A HB2  7  
ATOM 13048 H HB3  . ALA A 1 59 ? 0.622   3.355   38.964 1.00 0.00   ? 64 ALA A HB3  7  
ATOM 13049 N N    . GLU A 1 60 ? 2.200   3.785   34.801 1.00 0.00   ? 65 GLU A N    7  
ATOM 13050 C CA   . GLU A 1 60 ? 2.744   4.636   33.738 1.00 0.00   ? 65 GLU A CA   7  
ATOM 13051 C C    . GLU A 1 60 ? 1.627   5.344   32.965 1.00 0.00   ? 65 GLU A C    7  
ATOM 13052 O O    . GLU A 1 60 ? 0.669   4.717   32.502 1.00 0.00   ? 65 GLU A O    7  
ATOM 13053 C CB   . GLU A 1 60 ? 3.564   3.784   32.753 1.00 0.00   ? 65 GLU A CB   7  
ATOM 13054 C CG   . GLU A 1 60 ? 4.668   4.624   32.082 1.00 0.00   ? 65 GLU A CG   7  
ATOM 13055 C CD   . GLU A 1 60 ? 4.906   4.115   30.658 1.00 0.00   ? 65 GLU A CD   7  
ATOM 13056 O OE1  . GLU A 1 60 ? 3.972   4.150   29.874 1.00 0.00   ? 65 GLU A OE1  7  
ATOM 13057 O OE2  . GLU A 1 60 ? 6.019   3.704   30.374 1.00 0.00   ? 65 GLU A OE2  7  
ATOM 13058 H H    . GLU A 1 60 ? 1.789   2.927   34.565 1.00 0.00   ? 65 GLU A H    7  
ATOM 13059 H HA   . GLU A 1 60 ? 3.389   5.380   34.184 1.00 0.00   ? 65 GLU A HA   7  
ATOM 13060 H HB2  . GLU A 1 60 ? 4.017   2.962   33.288 1.00 0.00   ? 65 GLU A HB2  7  
ATOM 13061 H HB3  . GLU A 1 60 ? 2.904   3.389   31.993 1.00 0.00   ? 65 GLU A HB3  7  
ATOM 13062 H HG2  . GLU A 1 60 ? 4.373   5.664   32.044 1.00 0.00   ? 65 GLU A HG2  7  
ATOM 13063 H HG3  . GLU A 1 60 ? 5.583   4.531   32.649 1.00 0.00   ? 65 GLU A HG3  7  
ATOM 13064 N N    . LEU A 1 61 ? 1.750   6.669   32.819 1.00 0.00   ? 66 LEU A N    7  
ATOM 13065 C CA   . LEU A 1 61 ? 0.743   7.465   32.092 1.00 0.00   ? 66 LEU A CA   7  
ATOM 13066 C C    . LEU A 1 61 ? 1.089   7.562   30.591 1.00 0.00   ? 66 LEU A C    7  
ATOM 13067 O O    . LEU A 1 61 ? 2.195   7.967   30.221 1.00 0.00   ? 66 LEU A O    7  
ATOM 13068 C CB   . LEU A 1 61 ? 0.664   8.874   32.690 1.00 0.00   ? 66 LEU A CB   7  
ATOM 13069 C CG   . LEU A 1 61 ? 0.178   8.794   34.148 1.00 0.00   ? 66 LEU A CG   7  
ATOM 13070 C CD1  . LEU A 1 61 ? 0.472   10.118  34.867 1.00 0.00   ? 66 LEU A CD1  7  
ATOM 13071 C CD2  . LEU A 1 61 ? -1.332  8.524   34.179 1.00 0.00   ? 66 LEU A CD2  7  
ATOM 13072 H H    . LEU A 1 61 ? 2.534   7.124   33.211 1.00 0.00   ? 66 LEU A H    7  
ATOM 13073 H HA   . LEU A 1 61 ? -0.221  6.988   32.196 1.00 0.00   ? 66 LEU A HA   7  
ATOM 13074 H HB2  . LEU A 1 61 ? 1.643   9.330   32.659 1.00 0.00   ? 66 LEU A HB2  7  
ATOM 13075 H HB3  . LEU A 1 61 ? -0.027  9.468   32.113 1.00 0.00   ? 66 LEU A HB3  7  
ATOM 13076 H HG   . LEU A 1 61 ? 0.697   7.992   34.653 1.00 0.00   ? 66 LEU A HG   7  
ATOM 13077 H HD11 . LEU A 1 61 ? 1.464   10.460  34.605 1.00 0.00   ? 66 LEU A HD11 7  
ATOM 13078 H HD12 . LEU A 1 61 ? 0.418   9.965   35.936 1.00 0.00   ? 66 LEU A HD12 7  
ATOM 13079 H HD13 . LEU A 1 61 ? -0.253  10.861  34.574 1.00 0.00   ? 66 LEU A HD13 7  
ATOM 13080 H HD21 . LEU A 1 61 ? -1.834  9.209   33.511 1.00 0.00   ? 66 LEU A HD21 7  
ATOM 13081 H HD22 . LEU A 1 61 ? -1.702  8.667   35.183 1.00 0.00   ? 66 LEU A HD22 7  
ATOM 13082 H HD23 . LEU A 1 61 ? -1.524  7.509   33.864 1.00 0.00   ? 66 LEU A HD23 7  
ATOM 13083 N N    . SER A 1 62 ? 0.142   7.170   29.711 1.00 0.00   ? 67 SER A N    7  
ATOM 13084 C CA   . SER A 1 62 ? 0.384   7.205   28.256 1.00 0.00   ? 67 SER A CA   7  
ATOM 13085 C C    . SER A 1 62 ? -0.225  8.452   27.581 1.00 0.00   ? 67 SER A C    7  
ATOM 13086 O O    . SER A 1 62 ? 0.405   9.073   26.720 1.00 0.00   ? 67 SER A O    7  
ATOM 13087 C CB   . SER A 1 62 ? -0.214  5.958   27.605 1.00 0.00   ? 67 SER A CB   7  
ATOM 13088 O OG   . SER A 1 62 ? 0.362   4.799   28.193 1.00 0.00   ? 67 SER A OG   7  
ATOM 13089 H H    . SER A 1 62 ? -0.719  6.843   30.048 1.00 0.00   ? 67 SER A H    7  
ATOM 13090 H HA   . SER A 1 62 ? 1.449   7.204   28.082 1.00 0.00   ? 67 SER A HA   7  
ATOM 13091 H HB2  . SER A 1 62 ? -1.279  5.944   27.762 1.00 0.00   ? 67 SER A HB2  7  
ATOM 13092 H HB3  . SER A 1 62 ? -0.008  5.976   26.543 1.00 0.00   ? 67 SER A HB3  7  
ATOM 13093 H HG   . SER A 1 62 ? 0.896   4.361   27.526 1.00 0.00   ? 67 SER A HG   7  
ATOM 13094 N N    . THR A 1 63 ? -1.441  8.849   27.986 1.00 0.00   ? 68 THR A N    7  
ATOM 13095 C CA   . THR A 1 63 ? -2.089  10.052  27.420 1.00 0.00   ? 68 THR A CA   7  
ATOM 13096 C C    . THR A 1 63 ? -1.535  11.306  28.123 1.00 0.00   ? 68 THR A C    7  
ATOM 13097 O O    . THR A 1 63 ? -1.354  12.375  27.539 1.00 0.00   ? 68 THR A O    7  
ATOM 13098 C CB   . THR A 1 63 ? -3.618  9.982   27.594 1.00 0.00   ? 68 THR A CB   7  
ATOM 13099 O OG1  . THR A 1 63 ? -4.202  11.154  27.046 1.00 0.00   ? 68 THR A OG1  7  
ATOM 13100 C CG2  . THR A 1 63 ? -4.005  9.872   29.078 1.00 0.00   ? 68 THR A CG2  7  
ATOM 13101 H H    . THR A 1 63 ? -1.900  8.340   28.685 1.00 0.00   ? 68 THR A H    7  
ATOM 13102 H HA   . THR A 1 63 ? -1.856  10.114  26.366 1.00 0.00   ? 68 THR A HA   7  
ATOM 13103 H HB   . THR A 1 63 ? -3.994  9.119   27.066 1.00 0.00   ? 68 THR A HB   7  
ATOM 13104 H HG1  . THR A 1 63 ? -3.832  11.290  26.171 1.00 0.00   ? 68 THR A HG1  7  
ATOM 13105 H HG21 . THR A 1 63 ? -4.932  9.326   29.166 1.00 0.00   ? 68 THR A HG21 7  
ATOM 13106 H HG22 . THR A 1 63 ? -4.134  10.861  29.488 1.00 0.00   ? 68 THR A HG22 7  
ATOM 13107 H HG23 . THR A 1 63 ? -3.231  9.354   29.627 1.00 0.00   ? 68 THR A HG23 7  
ATOM 13108 N N    . SER A 1 64 ? -1.226  11.119  29.396 1.00 0.00   ? 69 SER A N    7  
ATOM 13109 C CA   . SER A 1 64 ? -0.643  12.127  30.260 1.00 0.00   ? 69 SER A CA   7  
ATOM 13110 C C    . SER A 1 64 ? 0.888   12.089  30.064 1.00 0.00   ? 69 SER A C    7  
ATOM 13111 O O    . SER A 1 64 ? 1.393   11.149  29.438 1.00 0.00   ? 69 SER A O    7  
ATOM 13112 C CB   . SER A 1 64 ? -1.030  11.863  31.730 1.00 0.00   ? 69 SER A CB   7  
ATOM 13113 O OG   . SER A 1 64 ? 0.119   11.912  32.571 1.00 0.00   ? 69 SER A OG   7  
ATOM 13114 H H    . SER A 1 64 ? -1.371  10.228  29.775 1.00 0.00   ? 69 SER A H    7  
ATOM 13115 H HA   . SER A 1 64 ? -1.011  13.099  29.963 1.00 0.00   ? 69 SER A HA   7  
ATOM 13116 H HB2  . SER A 1 64 ? -1.727  12.619  32.053 1.00 0.00   ? 69 SER A HB2  7  
ATOM 13117 H HB3  . SER A 1 64 ? -1.503  10.893  31.805 1.00 0.00   ? 69 SER A HB3  7  
ATOM 13118 H HG   . SER A 1 64 ? -0.010  12.618  33.208 1.00 0.00   ? 69 SER A HG   7  
ATOM 13119 N N    . PRO A 1 65 ? 1.642   13.076  30.534 1.00 0.00   ? 70 PRO A N    7  
ATOM 13120 C CA   . PRO A 1 65 ? 3.117   13.092  30.323 1.00 0.00   ? 70 PRO A CA   7  
ATOM 13121 C C    . PRO A 1 65 ? 3.716   11.899  31.062 1.00 0.00   ? 70 PRO A C    7  
ATOM 13122 O O    . PRO A 1 65 ? 3.026   11.238  31.848 1.00 0.00   ? 70 PRO A O    7  
ATOM 13123 C CB   . PRO A 1 65 ? 3.591   14.421  30.935 1.00 0.00   ? 70 PRO A CB   7  
ATOM 13124 C CG   . PRO A 1 65 ? 2.359   15.243  31.148 1.00 0.00   ? 70 PRO A CG   7  
ATOM 13125 C CD   . PRO A 1 65 ? 1.196   14.265  31.298 1.00 0.00   ? 70 PRO A CD   7  
ATOM 13126 H HA   . PRO A 1 65 ? 3.356   13.053  29.272 1.00 0.00   ? 70 PRO A HA   7  
ATOM 13127 H HB2  . PRO A 1 65 ? 4.088   14.244  31.880 1.00 0.00   ? 70 PRO A HB2  7  
ATOM 13128 H HB3  . PRO A 1 65 ? 4.256   14.928  30.254 1.00 0.00   ? 70 PRO A HB3  7  
ATOM 13129 H HG2  . PRO A 1 65 ? 2.463   15.840  32.043 1.00 0.00   ? 70 PRO A HG2  7  
ATOM 13130 H HG3  . PRO A 1 65 ? 2.188   15.880  30.294 1.00 0.00   ? 70 PRO A HG3  7  
ATOM 13131 H HD2  . PRO A 1 65 ? 1.042   14.017  32.340 1.00 0.00   ? 70 PRO A HD2  7  
ATOM 13132 H HD3  . PRO A 1 65 ? 0.297   14.672  30.864 1.00 0.00   ? 70 PRO A HD3  7  
ATOM 13133 N N    . ILE A 1 66 ? 4.946   11.513  30.707 1.00 0.00   ? 71 ILE A N    7  
ATOM 13134 C CA   . ILE A 1 66 ? 5.516   10.279  31.246 1.00 0.00   ? 71 ILE A CA   7  
ATOM 13135 C C    . ILE A 1 66 ? 5.930   10.445  32.708 1.00 0.00   ? 71 ILE A C    7  
ATOM 13136 O O    . ILE A 1 66 ? 6.851   11.176  33.075 1.00 0.00   ? 71 ILE A O    7  
ATOM 13137 C CB   . ILE A 1 66 ? 6.746   9.846   30.409 1.00 0.00   ? 71 ILE A CB   7  
ATOM 13138 C CG1  . ILE A 1 66 ? 6.350   9.697   28.925 1.00 0.00   ? 71 ILE A CG1  7  
ATOM 13139 C CG2  . ILE A 1 66 ? 7.282   8.494   30.916 1.00 0.00   ? 71 ILE A CG2  7  
ATOM 13140 C CD1  . ILE A 1 66 ? 7.608   9.683   28.047 1.00 0.00   ? 71 ILE A CD1  7  
ATOM 13141 H H    . ILE A 1 66 ? 5.423   11.996  30.001 1.00 0.00   ? 71 ILE A H    7  
ATOM 13142 H HA   . ILE A 1 66 ? 4.769   9.501   31.180 1.00 0.00   ? 71 ILE A HA   7  
ATOM 13143 H HB   . ILE A 1 66 ? 7.521   10.594  30.502 1.00 0.00   ? 71 ILE A HB   7  
ATOM 13144 H HG12 . ILE A 1 66 ? 5.805   8.773   28.785 1.00 0.00   ? 71 ILE A HG12 7  
ATOM 13145 H HG13 . ILE A 1 66 ? 5.725   10.527  28.633 1.00 0.00   ? 71 ILE A HG13 7  
ATOM 13146 H HG21 . ILE A 1 66 ? 7.763   8.634   31.873 1.00 0.00   ? 71 ILE A HG21 7  
ATOM 13147 H HG22 . ILE A 1 66 ? 7.996   8.102   30.208 1.00 0.00   ? 71 ILE A HG22 7  
ATOM 13148 H HG23 . ILE A 1 66 ? 6.462   7.799   31.023 1.00 0.00   ? 71 ILE A HG23 7  
ATOM 13149 H HD11 . ILE A 1 66 ? 7.321   9.689   27.007 1.00 0.00   ? 71 ILE A HD11 7  
ATOM 13150 H HD12 . ILE A 1 66 ? 8.184   8.795   28.258 1.00 0.00   ? 71 ILE A HD12 7  
ATOM 13151 H HD13 . ILE A 1 66 ? 8.204   10.558  28.261 1.00 0.00   ? 71 ILE A HD13 7  
ATOM 13152 N N    . THR A 1 67 ? 5.200   9.704   33.540 1.00 0.00   ? 72 THR A N    7  
ATOM 13153 C CA   . THR A 1 67 ? 5.398   9.667   34.971 1.00 0.00   ? 72 THR A CA   7  
ATOM 13154 C C    . THR A 1 67 ? 5.095   8.245   35.447 1.00 0.00   ? 72 THR A C    7  
ATOM 13155 O O    . THR A 1 67 ? 4.110   7.617   35.015 1.00 0.00   ? 72 THR A O    7  
ATOM 13156 C CB   . THR A 1 67 ? 4.450   10.671  35.661 1.00 0.00   ? 72 THR A CB   7  
ATOM 13157 O OG1  . THR A 1 67 ? 4.749   11.982  35.204 1.00 0.00   ? 72 THR A OG1  7  
ATOM 13158 C CG2  . THR A 1 67 ? 4.596   10.628  37.196 1.00 0.00   ? 72 THR A CG2  7  
ATOM 13159 H H    . THR A 1 67 ? 4.493   9.141   33.159 1.00 0.00   ? 72 THR A H    7  
ATOM 13160 H HA   . THR A 1 67 ? 6.422   9.916   35.200 1.00 0.00   ? 72 THR A HA   7  
ATOM 13161 H HB   . THR A 1 67 ? 3.430   10.430  35.399 1.00 0.00   ? 72 THR A HB   7  
ATOM 13162 H HG1  . THR A 1 67 ? 3.925   12.471  35.145 1.00 0.00   ? 72 THR A HG1  7  
ATOM 13163 H HG21 . THR A 1 67 ? 5.516   10.135  37.474 1.00 0.00   ? 72 THR A HG21 7  
ATOM 13164 H HG22 . THR A 1 67 ? 3.762   10.088  37.619 1.00 0.00   ? 72 THR A HG22 7  
ATOM 13165 H HG23 . THR A 1 67 ? 4.600   11.637  37.584 1.00 0.00   ? 72 THR A HG23 7  
ATOM 13166 N N    . VAL A 1 68 ? 5.953   7.723   36.324 1.00 0.00   ? 73 VAL A N    7  
ATOM 13167 C CA   . VAL A 1 68 ? 5.788   6.367   36.850 1.00 0.00   ? 73 VAL A CA   7  
ATOM 13168 C C    . VAL A 1 68 ? 5.570   6.422   38.366 1.00 0.00   ? 73 VAL A C    7  
ATOM 13169 O O    . VAL A 1 68 ? 6.409   6.928   39.118 1.00 0.00   ? 73 VAL A O    7  
ATOM 13170 C CB   . VAL A 1 68 ? 7.036   5.509   36.537 1.00 0.00   ? 73 VAL A CB   7  
ATOM 13171 C CG1  . VAL A 1 68 ? 6.813   4.063   37.000 1.00 0.00   ? 73 VAL A CG1  7  
ATOM 13172 C CG2  . VAL A 1 68 ? 7.304   5.502   35.025 1.00 0.00   ? 73 VAL A CG2  7  
ATOM 13173 H H    . VAL A 1 68 ? 6.718   8.259   36.618 1.00 0.00   ? 73 VAL A H    7  
ATOM 13174 H HA   . VAL A 1 68 ? 4.928   5.913   36.385 1.00 0.00   ? 73 VAL A HA   7  
ATOM 13175 H HB   . VAL A 1 68 ? 7.892   5.921   37.052 1.00 0.00   ? 73 VAL A HB   7  
ATOM 13176 H HG11 . VAL A 1 68 ? 7.611   3.438   36.626 1.00 0.00   ? 73 VAL A HG11 7  
ATOM 13177 H HG12 . VAL A 1 68 ? 5.868   3.705   36.621 1.00 0.00   ? 73 VAL A HG12 7  
ATOM 13178 H HG13 . VAL A 1 68 ? 6.804   4.029   38.079 1.00 0.00   ? 73 VAL A HG13 7  
ATOM 13179 H HG21 . VAL A 1 68 ? 8.265   5.048   34.833 1.00 0.00   ? 73 VAL A HG21 7  
ATOM 13180 H HG22 . VAL A 1 68 ? 7.304   6.516   34.656 1.00 0.00   ? 73 VAL A HG22 7  
ATOM 13181 H HG23 . VAL A 1 68 ? 6.531   4.936   34.526 1.00 0.00   ? 73 VAL A HG23 7  
ATOM 13182 N N    . CYS A 1 69 ? 4.436   5.884   38.822 1.00 0.00   ? 74 CYS A N    7  
ATOM 13183 C CA   . CYS A 1 69 ? 4.115   5.860   40.248 1.00 0.00   ? 74 CYS A CA   7  
ATOM 13184 C C    . CYS A 1 69 ? 4.477   4.496   40.835 1.00 0.00   ? 74 CYS A C    7  
ATOM 13185 O O    . CYS A 1 69 ? 4.010   3.454   40.365 1.00 0.00   ? 74 CYS A O    7  
ATOM 13186 C CB   . CYS A 1 69 ? 2.620   6.119   40.471 1.00 0.00   ? 74 CYS A CB   7  
ATOM 13187 S SG   . CYS A 1 69 ? 2.112   7.613   39.581 1.00 0.00   ? 74 CYS A SG   7  
ATOM 13188 H H    . CYS A 1 69 ? 3.807   5.486   38.184 1.00 0.00   ? 74 CYS A H    7  
ATOM 13189 H HA   . CYS A 1 69 ? 4.686   6.628   40.751 1.00 0.00   ? 74 CYS A HA   7  
ATOM 13190 H HB2  . CYS A 1 69 ? 2.051   5.275   40.108 1.00 0.00   ? 74 CYS A HB2  7  
ATOM 13191 H HB3  . CYS A 1 69 ? 2.433   6.249   41.526 1.00 0.00   ? 74 CYS A HB3  7  
ATOM 13192 H HG   . CYS A 1 69 ? 1.555   7.345   38.845 1.00 0.00   ? 74 CYS A HG   7  
ATOM 13193 N N    . HIS A 1 70 ? 5.329   4.495   41.863 1.00 0.00   ? 75 HIS A N    7  
ATOM 13194 C CA   . HIS A 1 70 ? 5.764   3.252   42.497 1.00 0.00   ? 75 HIS A CA   7  
ATOM 13195 C C    . HIS A 1 70 ? 4.917   2.942   43.742 1.00 0.00   ? 75 HIS A C    7  
ATOM 13196 O O    . HIS A 1 70 ? 4.925   3.699   44.724 1.00 0.00   ? 75 HIS A O    7  
ATOM 13197 C CB   . HIS A 1 70 ? 7.233   3.357   42.922 1.00 0.00   ? 75 HIS A CB   7  
ATOM 13198 C CG   . HIS A 1 70 ? 8.109   3.511   41.709 1.00 0.00   ? 75 HIS A CG   7  
ATOM 13199 N ND1  . HIS A 1 70 ? 7.922   4.526   40.783 1.00 0.00   ? 75 HIS A ND1  7  
ATOM 13200 C CD2  . HIS A 1 70 ? 9.194   2.794   41.264 1.00 0.00   ? 75 HIS A CD2  7  
ATOM 13201 C CE1  . HIS A 1 70 ? 8.870   4.392   39.837 1.00 0.00   ? 75 HIS A CE1  7  
ATOM 13202 N NE2  . HIS A 1 70 ? 9.671   3.352   40.083 1.00 0.00   ? 75 HIS A NE2  7  
ATOM 13203 H H    . HIS A 1 70 ? 5.680   5.349   42.195 1.00 0.00   ? 75 HIS A H    7  
ATOM 13204 H HA   . HIS A 1 70 ? 5.668   2.450   41.781 1.00 0.00   ? 75 HIS A HA   7  
ATOM 13205 H HB2  . HIS A 1 70 ? 7.359   4.212   43.567 1.00 0.00   ? 75 HIS A HB2  7  
ATOM 13206 H HB3  . HIS A 1 70 ? 7.514   2.461   43.457 1.00 0.00   ? 75 HIS A HB3  7  
ATOM 13207 H HD1  . HIS A 1 70 ? 7.227   5.215   40.812 1.00 0.00   ? 75 HIS A HD1  7  
ATOM 13208 H HD2  . HIS A 1 70 ? 9.610   1.927   41.755 1.00 0.00   ? 75 HIS A HD2  7  
ATOM 13209 H HE1  . HIS A 1 70 ? 8.972   5.048   38.984 1.00 0.00   ? 75 HIS A HE1  7  
ATOM 13210 H HE2  . HIS A 1 70 ? 10.434  3.050   39.548 1.00 0.00   ? 75 HIS A HE2  7  
ATOM 13211 N N    . GLY A 1 71 ? 4.190   1.810   43.710 1.00 0.00   ? 76 GLY A N    7  
ATOM 13212 C CA   . GLY A 1 71 ? 3.353   1.386   44.832 1.00 0.00   ? 76 GLY A CA   7  
ATOM 13213 C C    . GLY A 1 71 ? 3.921   0.105   45.447 1.00 0.00   ? 76 GLY A C    7  
ATOM 13214 O O    . GLY A 1 71 ? 4.746   -0.583  44.834 1.00 0.00   ? 76 GLY A O    7  
ATOM 13215 H H    . GLY A 1 71 ? 4.225   1.240   42.915 1.00 0.00   ? 76 GLY A H    7  
ATOM 13216 H HA2  . GLY A 1 71 ? 3.326   2.167   45.577 1.00 0.00   ? 76 GLY A HA2  7  
ATOM 13217 H HA3  . GLY A 1 71 ? 2.353   1.193   44.478 1.00 0.00   ? 76 GLY A HA3  7  
ATOM 13218 N N    . SER A 1 72 ? 3.490   -0.225  46.670 1.00 0.00   ? 77 SER A N    7  
ATOM 13219 C CA   . SER A 1 72 ? 3.980   -1.427  47.351 1.00 0.00   ? 77 SER A CA   7  
ATOM 13220 C C    . SER A 1 72 ? 2.858   -2.144  48.106 1.00 0.00   ? 77 SER A C    7  
ATOM 13221 O O    . SER A 1 72 ? 1.911   -1.526  48.599 1.00 0.00   ? 77 SER A O    7  
ATOM 13222 C CB   . SER A 1 72 ? 5.084   -1.052  48.340 1.00 0.00   ? 77 SER A CB   7  
ATOM 13223 O OG   . SER A 1 72 ? 5.683   -2.237  48.846 1.00 0.00   ? 77 SER A OG   7  
ATOM 13224 H H    . SER A 1 72 ? 2.839   0.352   47.122 1.00 0.00   ? 77 SER A H    7  
ATOM 13225 H HA   . SER A 1 72 ? 4.390   -2.101  46.616 1.00 0.00   ? 77 SER A HA   7  
ATOM 13226 H HB2  . SER A 1 72 ? 5.833   -0.463  47.837 1.00 0.00   ? 77 SER A HB2  7  
ATOM 13227 H HB3  . SER A 1 72 ? 4.660   -0.475  49.151 1.00 0.00   ? 77 SER A HB3  7  
ATOM 13228 H HG   . SER A 1 72 ? 5.070   -2.638  49.465 1.00 0.00   ? 77 SER A HG   7  
ATOM 13229 N N    . GLY A 1 73 ? 2.975   -3.472  48.199 1.00 0.00   ? 78 GLY A N    7  
ATOM 13230 C CA   . GLY A 1 73 ? 1.986   -4.296  48.893 1.00 0.00   ? 78 GLY A CA   7  
ATOM 13231 C C    . GLY A 1 73 ? 2.673   -5.267  49.854 1.00 0.00   ? 78 GLY A C    7  
ATOM 13232 O O    . GLY A 1 73 ? 3.858   -5.581  49.707 1.00 0.00   ? 78 GLY A O    7  
ATOM 13233 H H    . GLY A 1 73 ? 3.751   -3.909  47.789 1.00 0.00   ? 78 GLY A H    7  
ATOM 13234 H HA2  . GLY A 1 73 ? 1.316   -3.656  49.449 1.00 0.00   ? 78 GLY A HA2  7  
ATOM 13235 H HA3  . GLY A 1 73 ? 1.422   -4.860  48.169 1.00 0.00   ? 78 GLY A HA3  7  
ATOM 13236 N N    . ILE A 1 74 ? 1.928   -5.744  50.856 1.00 0.00   ? 79 ILE A N    7  
ATOM 13237 C CA   . ILE A 1 74 ? 2.483   -6.678  51.847 1.00 0.00   ? 79 ILE A CA   7  
ATOM 13238 C C    . ILE A 1 74 ? 2.123   -8.146  51.548 1.00 0.00   ? 79 ILE A C    7  
ATOM 13239 O O    . ILE A 1 74 ? 2.597   -9.054  52.236 1.00 0.00   ? 79 ILE A O    7  
ATOM 13240 C CB   . ILE A 1 74 ? 2.002   -6.323  53.265 1.00 0.00   ? 79 ILE A CB   7  
ATOM 13241 C CG1  . ILE A 1 74 ? 0.463   -6.284  53.324 1.00 0.00   ? 79 ILE A CG1  7  
ATOM 13242 C CG2  . ILE A 1 74 ? 2.567   -4.956  53.663 1.00 0.00   ? 79 ILE A CG2  7  
ATOM 13243 C CD1  . ILE A 1 74 ? -0.005  -6.349  54.781 1.00 0.00   ? 79 ILE A CD1  7  
ATOM 13244 H H    . ILE A 1 74 ? 0.994   -5.457  50.936 1.00 0.00   ? 79 ILE A H    7  
ATOM 13245 H HA   . ILE A 1 74 ? 3.558   -6.585  51.827 1.00 0.00   ? 79 ILE A HA   7  
ATOM 13246 H HB   . ILE A 1 74 ? 2.369   -7.070  53.957 1.00 0.00   ? 79 ILE A HB   7  
ATOM 13247 H HG12 . ILE A 1 74 ? 0.108   -5.368  52.874 1.00 0.00   ? 79 ILE A HG12 7  
ATOM 13248 H HG13 . ILE A 1 74 ? 0.061   -7.128  52.786 1.00 0.00   ? 79 ILE A HG13 7  
ATOM 13249 H HG21 . ILE A 1 74 ? 3.646   -5.002  53.670 1.00 0.00   ? 79 ILE A HG21 7  
ATOM 13250 H HG22 . ILE A 1 74 ? 2.212   -4.694  54.649 1.00 0.00   ? 79 ILE A HG22 7  
ATOM 13251 H HG23 . ILE A 1 74 ? 2.242   -4.210  52.954 1.00 0.00   ? 79 ILE A HG23 7  
ATOM 13252 H HD11 . ILE A 1 74 ? -1.068  -6.535  54.809 1.00 0.00   ? 79 ILE A HD11 7  
ATOM 13253 H HD12 . ILE A 1 74 ? 0.210   -5.412  55.272 1.00 0.00   ? 79 ILE A HD12 7  
ATOM 13254 H HD13 . ILE A 1 74 ? 0.513   -7.150  55.291 1.00 0.00   ? 79 ILE A HD13 7  
ATOM 13255 N N    . SER A 1 75 ? 1.292   -8.404  50.517 1.00 0.00   ? 80 SER A N    7  
ATOM 13256 C CA   . SER A 1 75 ? 0.905   -9.781  50.159 1.00 0.00   ? 80 SER A CA   7  
ATOM 13257 C C    . SER A 1 75 ? -0.119  -9.794  49.021 1.00 0.00   ? 80 SER A C    7  
ATOM 13258 O O    . SER A 1 75 ? -0.850  -8.828  48.801 1.00 0.00   ? 80 SER A O    7  
ATOM 13259 C CB   . SER A 1 75 ? 0.294   -10.512 51.362 1.00 0.00   ? 80 SER A CB   7  
ATOM 13260 O OG   . SER A 1 75 ? -0.676  -9.676  51.979 1.00 0.00   ? 80 SER A OG   7  
ATOM 13261 H H    . SER A 1 75 ? 0.944   -7.661  49.982 1.00 0.00   ? 80 SER A H    7  
ATOM 13262 H HA   . SER A 1 75 ? 1.787   -10.317 49.841 1.00 0.00   ? 80 SER A HA   7  
ATOM 13263 H HB2  . SER A 1 75 ? -0.182  -11.419 51.029 1.00 0.00   ? 80 SER A HB2  7  
ATOM 13264 H HB3  . SER A 1 75 ? 1.075   -10.759 52.070 1.00 0.00   ? 80 SER A HB3  7  
ATOM 13265 H HG   . SER A 1 75 ? -0.552  -9.728  52.930 1.00 0.00   ? 80 SER A HG   7  
ATOM 13266 N N    . CYS A 1 76 ? -0.179  -10.921 48.304 1.00 0.00   ? 81 CYS A N    7  
ATOM 13267 C CA   . CYS A 1 76 ? -1.117  -11.101 47.193 1.00 0.00   ? 81 CYS A CA   7  
ATOM 13268 C C    . CYS A 1 76 ? -0.956  -9.992  46.129 1.00 0.00   ? 81 CYS A C    7  
ATOM 13269 O O    . CYS A 1 76 ? -0.213  -10.159 45.156 1.00 0.00   ? 81 CYS A O    7  
ATOM 13270 C CB   . CYS A 1 76 ? -2.558  -11.148 47.728 1.00 0.00   ? 81 CYS A CB   7  
ATOM 13271 S SG   . CYS A 1 76 ? -2.870  -12.769 48.468 1.00 0.00   ? 81 CYS A SG   7  
ATOM 13272 H H    . CYS A 1 76 ? 0.420   -11.661 48.539 1.00 0.00   ? 81 CYS A H    7  
ATOM 13273 H HA   . CYS A 1 76 ? -0.901  -12.051 46.723 1.00 0.00   ? 81 CYS A HA   7  
ATOM 13274 H HB2  . CYS A 1 76 ? -2.690  -10.380 48.475 1.00 0.00   ? 81 CYS A HB2  7  
ATOM 13275 H HB3  . CYS A 1 76 ? -3.251  -10.984 46.916 1.00 0.00   ? 81 CYS A HB3  7  
ATOM 13276 H HG   . CYS A 1 76 ? -3.736  -12.746 48.882 1.00 0.00   ? 81 CYS A HG   7  
ATOM 13277 N N    . GLY A 1 77 ? -1.647  -8.853  46.299 1.00 0.00   ? 82 GLY A N    7  
ATOM 13278 C CA   . GLY A 1 77 ? -1.557  -7.748  45.343 1.00 0.00   ? 82 GLY A CA   7  
ATOM 13279 C C    . GLY A 1 77 ? -1.934  -6.413  45.993 1.00 0.00   ? 82 GLY A C    7  
ATOM 13280 O O    . GLY A 1 77 ? -2.454  -5.505  45.336 1.00 0.00   ? 82 GLY A O    7  
ATOM 13281 H H    . GLY A 1 77 ? -2.226  -8.759  47.084 1.00 0.00   ? 82 GLY A H    7  
ATOM 13282 H HA2  . GLY A 1 77 ? -0.545  -7.687  44.969 1.00 0.00   ? 82 GLY A HA2  7  
ATOM 13283 H HA3  . GLY A 1 77 ? -2.227  -7.937  44.518 1.00 0.00   ? 82 GLY A HA3  7  
ATOM 13284 N N    . ASN A 1 78 ? -1.662  -6.282  47.297 1.00 0.00   ? 83 ASN A N    7  
ATOM 13285 C CA   . ASN A 1 78 ? -1.967  -5.050  48.028 1.00 0.00   ? 83 ASN A CA   7  
ATOM 13286 C C    . ASN A 1 78 ? -1.313  -3.833  47.355 1.00 0.00   ? 83 ASN A C    7  
ATOM 13287 O O    . ASN A 1 78 ? -1.766  -2.696  47.512 1.00 0.00   ? 83 ASN A O    7  
ATOM 13288 C CB   . ASN A 1 78 ? -1.465  -5.162  49.473 1.00 0.00   ? 83 ASN A CB   7  
ATOM 13289 C CG   . ASN A 1 78 ? -2.563  -5.760  50.355 1.00 0.00   ? 83 ASN A CG   7  
ATOM 13290 O OD1  . ASN A 1 78 ? -3.535  -5.083  50.692 1.00 0.00   ? 83 ASN A OD1  7  
ATOM 13291 N ND2  . ASN A 1 78 ? -2.465  -7.000  50.751 1.00 0.00   ? 83 ASN A ND2  7  
ATOM 13292 H H    . ASN A 1 78 ? -1.242  -7.028  47.773 1.00 0.00   ? 83 ASN A H    7  
ATOM 13293 H HA   . ASN A 1 78 ? -3.038  -4.907  48.039 1.00 0.00   ? 83 ASN A HA   7  
ATOM 13294 H HB2  . ASN A 1 78 ? -0.594  -5.801  49.500 1.00 0.00   ? 83 ASN A HB2  7  
ATOM 13295 H HB3  . ASN A 1 78 ? -1.204  -4.181  49.844 1.00 0.00   ? 83 ASN A HB3  7  
ATOM 13296 H HD21 . ASN A 1 78 ? -1.693  -7.541  50.483 1.00 0.00   ? 83 ASN A HD21 7  
ATOM 13297 H HD22 . ASN A 1 78 ? -3.164  -7.391  51.316 1.00 0.00   ? 83 ASN A HD22 7  
ATOM 13298 N N    . ALA A 1 79 ? -0.235  -4.068  46.597 1.00 0.00   ? 84 ALA A N    7  
ATOM 13299 C CA   . ALA A 1 79 ? 0.473   -2.992  45.907 1.00 0.00   ? 84 ALA A CA   7  
ATOM 13300 C C    . ALA A 1 79 ? -0.443  -2.289  44.909 1.00 0.00   ? 84 ALA A C    7  
ATOM 13301 O O    . ALA A 1 79 ? -0.391  -1.067  44.741 1.00 0.00   ? 84 ALA A O    7  
ATOM 13302 C CB   . ALA A 1 79 ? 1.695   -3.545  45.174 1.00 0.00   ? 84 ALA A CB   7  
ATOM 13303 H H    . ALA A 1 79 ? 0.091   -4.987  46.502 1.00 0.00   ? 84 ALA A H    7  
ATOM 13304 H HA   . ALA A 1 79 ? 0.799   -2.272  46.637 1.00 0.00   ? 84 ALA A HA   7  
ATOM 13305 H HB1  . ALA A 1 79 ? 2.371   -3.994  45.888 1.00 0.00   ? 84 ALA A HB1  7  
ATOM 13306 H HB2  . ALA A 1 79 ? 2.199   -2.744  44.655 1.00 0.00   ? 84 ALA A HB2  7  
ATOM 13307 H HB3  . ALA A 1 79 ? 1.379   -4.294  44.461 1.00 0.00   ? 84 ALA A HB3  7  
ATOM 13308 N N    . GLN A 1 80 ? -1.303  -3.062  44.242 1.00 0.00   ? 85 GLN A N    7  
ATOM 13309 C CA   . GLN A 1 80 ? -2.237  -2.501  43.270 1.00 0.00   ? 85 GLN A CA   7  
ATOM 13310 C C    . GLN A 1 80 ? -3.164  -1.494  43.957 1.00 0.00   ? 85 GLN A C    7  
ATOM 13311 O O    . GLN A 1 80 ? -3.509  -0.451  43.394 1.00 0.00   ? 85 GLN A O    7  
ATOM 13312 C CB   . GLN A 1 80 ? -3.090  -3.621  42.658 1.00 0.00   ? 85 GLN A CB   7  
ATOM 13313 C CG   . GLN A 1 80 ? -2.213  -4.559  41.813 1.00 0.00   ? 85 GLN A CG   7  
ATOM 13314 C CD   . GLN A 1 80 ? -2.084  -4.006  40.390 1.00 0.00   ? 85 GLN A CD   7  
ATOM 13315 O OE1  . GLN A 1 80 ? -3.033  -3.440  39.845 1.00 0.00   ? 85 GLN A OE1  7  
ATOM 13316 N NE2  . GLN A 1 80 ? -0.955  -4.146  39.751 1.00 0.00   ? 85 GLN A NE2  7  
ATOM 13317 H H    . GLN A 1 80 ? -1.315  -4.026  44.416 1.00 0.00   ? 85 GLN A H    7  
ATOM 13318 H HA   . GLN A 1 80 ? -1.686  -2.006  42.487 1.00 0.00   ? 85 GLN A HA   7  
ATOM 13319 H HB2  . GLN A 1 80 ? -3.557  -4.187  43.450 1.00 0.00   ? 85 GLN A HB2  7  
ATOM 13320 H HB3  . GLN A 1 80 ? -3.853  -3.186  42.030 1.00 0.00   ? 85 GLN A HB3  7  
ATOM 13321 H HG2  . GLN A 1 80 ? -1.230  -4.645  42.257 1.00 0.00   ? 85 GLN A HG2  7  
ATOM 13322 H HG3  . GLN A 1 80 ? -2.674  -5.534  41.774 1.00 0.00   ? 85 GLN A HG3  7  
ATOM 13323 H HE21 . GLN A 1 80 ? -0.201  -4.599  40.183 1.00 0.00   ? 85 GLN A HE21 7  
ATOM 13324 H HE22 . GLN A 1 80 ? -0.861  -3.798  38.840 1.00 0.00   ? 85 GLN A HE22 7  
ATOM 13325 N N    . SER A 1 81 ? -3.564  -1.807  45.193 1.00 0.00   ? 86 SER A N    7  
ATOM 13326 C CA   . SER A 1 81 ? -4.442  -0.930  45.966 1.00 0.00   ? 86 SER A CA   7  
ATOM 13327 C C    . SER A 1 81 ? -3.714  0.360   46.350 1.00 0.00   ? 86 SER A C    7  
ATOM 13328 O O    . SER A 1 81 ? -4.264  1.463   46.269 1.00 0.00   ? 86 SER A O    7  
ATOM 13329 C CB   . SER A 1 81 ? -4.923  -1.642  47.234 1.00 0.00   ? 86 SER A CB   7  
ATOM 13330 O OG   . SER A 1 81 ? -3.902  -1.600  48.224 1.00 0.00   ? 86 SER A OG   7  
ATOM 13331 H H    . SER A 1 81 ? -3.247  -2.644  45.597 1.00 0.00   ? 86 SER A H    7  
ATOM 13332 H HA   . SER A 1 81 ? -5.300  -0.678  45.363 1.00 0.00   ? 86 SER A HA   7  
ATOM 13333 H HB2  . SER A 1 81 ? -5.803  -1.152  47.613 1.00 0.00   ? 86 SER A HB2  7  
ATOM 13334 H HB3  . SER A 1 81 ? -5.164  -2.671  46.996 1.00 0.00   ? 86 SER A HB3  7  
ATOM 13335 H HG   . SER A 1 81 ? -4.297  -1.830  49.068 1.00 0.00   ? 86 SER A HG   7  
ATOM 13336 N N    . ASP A 1 82 ? -2.456  0.218   46.779 1.00 0.00   ? 87 ASP A N    7  
ATOM 13337 C CA   . ASP A 1 82 ? -1.644  1.364   47.185 1.00 0.00   ? 87 ASP A CA   7  
ATOM 13338 C C    . ASP A 1 82 ? -1.381  2.293   46.001 1.00 0.00   ? 87 ASP A C    7  
ATOM 13339 O O    . ASP A 1 82 ? -1.503  3.516   46.107 1.00 0.00   ? 87 ASP A O    7  
ATOM 13340 C CB   . ASP A 1 82 ? -0.305  0.885   47.750 1.00 0.00   ? 87 ASP A CB   7  
ATOM 13341 C CG   . ASP A 1 82 ? -0.524  0.269   49.132 1.00 0.00   ? 87 ASP A CG   7  
ATOM 13342 O OD1  . ASP A 1 82 ? -1.276  -0.688  49.221 1.00 0.00   ? 87 ASP A OD1  7  
ATOM 13343 O OD2  . ASP A 1 82 ? 0.064   0.764   50.080 1.00 0.00   ? 87 ASP A OD2  7  
ATOM 13344 H H    . ASP A 1 82 ? -2.069  -0.680  46.826 1.00 0.00   ? 87 ASP A H    7  
ATOM 13345 H HA   . ASP A 1 82 ? -2.169  1.911   47.950 1.00 0.00   ? 87 ASP A HA   7  
ATOM 13346 H HB2  . ASP A 1 82 ? 0.121   0.145   47.087 1.00 0.00   ? 87 ASP A HB2  7  
ATOM 13347 H HB3  . ASP A 1 82 ? 0.369   1.724   47.834 1.00 0.00   ? 87 ASP A HB3  7  
ATOM 13348 N N    . ALA A 1 83 ? -1.014  1.708   44.857 1.00 0.00   ? 88 ALA A N    7  
ATOM 13349 C CA   . ALA A 1 83 ? -0.728  2.485   43.651 1.00 0.00   ? 88 ALA A CA   7  
ATOM 13350 C C    . ALA A 1 83 ? -1.939  3.331   43.253 1.00 0.00   ? 88 ALA A C    7  
ATOM 13351 O O    . ALA A 1 83 ? -1.806  4.499   42.876 1.00 0.00   ? 88 ALA A O    7  
ATOM 13352 C CB   . ALA A 1 83 ? -0.371  1.548   42.495 1.00 0.00   ? 88 ALA A CB   7  
ATOM 13353 H H    . ALA A 1 83 ? -0.930  0.735   44.829 1.00 0.00   ? 88 ALA A H    7  
ATOM 13354 H HA   . ALA A 1 83 ? 0.109   3.138   43.842 1.00 0.00   ? 88 ALA A HA   7  
ATOM 13355 H HB1  . ALA A 1 83 ? -0.390  2.098   41.566 1.00 0.00   ? 88 ALA A HB1  7  
ATOM 13356 H HB2  . ALA A 1 83 ? -1.086  0.740   42.452 1.00 0.00   ? 88 ALA A HB2  7  
ATOM 13357 H HB3  . ALA A 1 83 ? 0.618   1.144   42.654 1.00 0.00   ? 88 ALA A HB3  7  
ATOM 13358 N N    . ALA A 1 84 ? -3.136  2.743   43.348 1.00 0.00   ? 89 ALA A N    7  
ATOM 13359 C CA   . ALA A 1 84 ? -4.369  3.454   43.008 1.00 0.00   ? 89 ALA A CA   7  
ATOM 13360 C C    . ALA A 1 84 ? -4.579  4.625   43.971 1.00 0.00   ? 89 ALA A C    7  
ATOM 13361 O O    . ALA A 1 84 ? -4.960  5.729   43.572 1.00 0.00   ? 89 ALA A O    7  
ATOM 13362 C CB   . ALA A 1 84 ? -5.566  2.499   43.082 1.00 0.00   ? 89 ALA A CB   7  
ATOM 13363 H H    . ALA A 1 84 ? -3.190  1.815   43.660 1.00 0.00   ? 89 ALA A H    7  
ATOM 13364 H HA   . ALA A 1 84 ? -4.286  3.836   42.002 1.00 0.00   ? 89 ALA A HA   7  
ATOM 13365 H HB1  . ALA A 1 84 ? -5.855  2.210   42.082 1.00 0.00   ? 89 ALA A HB1  7  
ATOM 13366 H HB2  . ALA A 1 84 ? -6.400  2.986   43.568 1.00 0.00   ? 89 ALA A HB2  7  
ATOM 13367 H HB3  . ALA A 1 84 ? -5.288  1.618   43.642 1.00 0.00   ? 89 ALA A HB3  7  
ATOM 13368 N N    . HIS A 1 85 ? -4.323  4.380   45.258 1.00 0.00   ? 90 HIS A N    7  
ATOM 13369 C CA   . HIS A 1 85 ? -4.474  5.408   46.286 1.00 0.00   ? 90 HIS A CA   7  
ATOM 13370 C C    . HIS A 1 85 ? -3.445  6.524   46.084 1.00 0.00   ? 90 HIS A C    7  
ATOM 13371 O O    . HIS A 1 85 ? -3.728  7.706   46.303 1.00 0.00   ? 90 HIS A O    7  
ATOM 13372 C CB   . HIS A 1 85 ? -4.282  4.793   47.677 1.00 0.00   ? 90 HIS A CB   7  
ATOM 13373 C CG   . HIS A 1 85 ? -4.837  5.721   48.727 1.00 0.00   ? 90 HIS A CG   7  
ATOM 13374 N ND1  . HIS A 1 85 ? -6.188  6.020   48.808 1.00 0.00   ? 90 HIS A ND1  7  
ATOM 13375 C CD2  . HIS A 1 85 ? -4.239  6.423   49.745 1.00 0.00   ? 90 HIS A CD2  7  
ATOM 13376 C CE1  . HIS A 1 85 ? -6.356  6.865   49.841 1.00 0.00   ? 90 HIS A CE1  7  
ATOM 13377 N NE2  . HIS A 1 85 ? -5.200  7.144   50.447 1.00 0.00   ? 90 HIS A NE2  7  
ATOM 13378 H H    . HIS A 1 85 ? -4.019  3.486   45.520 1.00 0.00   ? 90 HIS A H    7  
ATOM 13379 H HA   . HIS A 1 85 ? -5.466  5.827   46.216 1.00 0.00   ? 90 HIS A HA   7  
ATOM 13380 H HB2  . HIS A 1 85 ? -4.801  3.847   47.726 1.00 0.00   ? 90 HIS A HB2  7  
ATOM 13381 H HB3  . HIS A 1 85 ? -3.230  4.636   47.858 1.00 0.00   ? 90 HIS A HB3  7  
ATOM 13382 H HD1  . HIS A 1 85 ? -6.893  5.678   48.220 1.00 0.00   ? 90 HIS A HD1  7  
ATOM 13383 H HD2  . HIS A 1 85 ? -3.182  6.415   49.967 1.00 0.00   ? 90 HIS A HD2  7  
ATOM 13384 H HE1  . HIS A 1 85 ? -7.312  7.269   50.143 1.00 0.00   ? 90 HIS A HE1  7  
ATOM 13385 H HE2  . HIS A 1 85 ? -5.060  7.729   51.220 1.00 0.00   ? 90 HIS A HE2  7  
ATOM 13386 N N    . ASN A 1 86 ? -2.235  6.148   45.654 1.00 0.00   ? 91 ASN A N    7  
ATOM 13387 C CA   . ASN A 1 86 ? -1.165  7.116   45.416 1.00 0.00   ? 91 ASN A CA   7  
ATOM 13388 C C    . ASN A 1 86 ? -1.567  8.101   44.314 1.00 0.00   ? 91 ASN A C    7  
ATOM 13389 O O    . ASN A 1 86 ? -1.240  9.288   44.370 1.00 0.00   ? 91 ASN A O    7  
ATOM 13390 C CB   . ASN A 1 86 ? 0.128   6.401   45.003 1.00 0.00   ? 91 ASN A CB   7  
ATOM 13391 C CG   . ASN A 1 86 ? 0.525   5.362   46.063 1.00 0.00   ? 91 ASN A CG   7  
ATOM 13392 O OD1  . ASN A 1 86 ? 0.866   4.228   45.728 1.00 0.00   ? 91 ASN A OD1  7  
ATOM 13393 N ND2  . ASN A 1 86 ? 0.514   5.687   47.331 1.00 0.00   ? 91 ASN A ND2  7  
ATOM 13394 H H    . ASN A 1 86 ? -2.063  5.198   45.490 1.00 0.00   ? 91 ASN A H    7  
ATOM 13395 H HA   . ASN A 1 86 ? -0.984  7.667   46.326 1.00 0.00   ? 91 ASN A HA   7  
ATOM 13396 H HB2  . ASN A 1 86 ? -0.026  5.905   44.057 1.00 0.00   ? 91 ASN A HB2  7  
ATOM 13397 H HB3  . ASN A 1 86 ? 0.920   7.127   44.902 1.00 0.00   ? 91 ASN A HB3  7  
ATOM 13398 H HD21 . ASN A 1 86 ? 0.252   6.591   47.603 1.00 0.00   ? 91 ASN A HD21 7  
ATOM 13399 H HD22 . ASN A 1 86 ? 0.763   5.025   48.008 1.00 0.00   ? 91 ASN A HD22 7  
ATOM 13400 N N    . ALA A 1 87 ? -2.290  7.605   43.304 1.00 0.00   ? 92 ALA A N    7  
ATOM 13401 C CA   . ALA A 1 87 ? -2.743  8.444   42.196 1.00 0.00   ? 92 ALA A CA   7  
ATOM 13402 C C    . ALA A 1 87 ? -3.647  9.561   42.718 1.00 0.00   ? 92 ALA A C    7  
ATOM 13403 O O    . ALA A 1 87 ? -3.530  10.724  42.321 1.00 0.00   ? 92 ALA A O    7  
ATOM 13404 C CB   . ALA A 1 87 ? -3.517  7.605   41.177 1.00 0.00   ? 92 ALA A CB   7  
ATOM 13405 H H    . ALA A 1 87 ? -2.528  6.653   43.311 1.00 0.00   ? 92 ALA A H    7  
ATOM 13406 H HA   . ALA A 1 87 ? -1.885  8.883   41.712 1.00 0.00   ? 92 ALA A HA   7  
ATOM 13407 H HB1  . ALA A 1 87 ? -3.521  8.112   40.223 1.00 0.00   ? 92 ALA A HB1  7  
ATOM 13408 H HB2  . ALA A 1 87 ? -4.533  7.473   41.519 1.00 0.00   ? 92 ALA A HB2  7  
ATOM 13409 H HB3  . ALA A 1 87 ? -3.043  6.641   41.072 1.00 0.00   ? 92 ALA A HB3  7  
ATOM 13410 N N    . LEU A 1 88 ? -4.553  9.204   43.631 1.00 0.00   ? 93 LEU A N    7  
ATOM 13411 C CA   . LEU A 1 88 ? -5.475  10.173  44.226 1.00 0.00   ? 93 LEU A CA   7  
ATOM 13412 C C    . LEU A 1 88 ? -4.693  11.228  45.014 1.00 0.00   ? 93 LEU A C    7  
ATOM 13413 O O    . LEU A 1 88 ? -4.987  12.425  44.958 1.00 0.00   ? 93 LEU A O    7  
ATOM 13414 C CB   . LEU A 1 88 ? -6.451  9.455   45.164 1.00 0.00   ? 93 LEU A CB   7  
ATOM 13415 C CG   . LEU A 1 88 ? -7.406  8.572   44.343 1.00 0.00   ? 93 LEU A CG   7  
ATOM 13416 C CD1  . LEU A 1 88 ? -8.070  7.536   45.255 1.00 0.00   ? 93 LEU A CD1  7  
ATOM 13417 C CD2  . LEU A 1 88 ? -8.493  9.440   43.703 1.00 0.00   ? 93 LEU A CD2  7  
ATOM 13418 H H    . LEU A 1 88 ? -4.596  8.268   43.916 1.00 0.00   ? 93 LEU A H    7  
ATOM 13419 H HA   . LEU A 1 88 ? -6.030  10.660  43.442 1.00 0.00   ? 93 LEU A HA   7  
ATOM 13420 H HB2  . LEU A 1 88 ? -5.892  8.839   45.856 1.00 0.00   ? 93 LEU A HB2  7  
ATOM 13421 H HB3  . LEU A 1 88 ? -7.021  10.187  45.717 1.00 0.00   ? 93 LEU A HB3  7  
ATOM 13422 H HG   . LEU A 1 88 ? -6.851  8.060   43.568 1.00 0.00   ? 93 LEU A HG   7  
ATOM 13423 H HD11 . LEU A 1 88 ? -8.529  8.035   46.095 1.00 0.00   ? 93 LEU A HD11 7  
ATOM 13424 H HD12 . LEU A 1 88 ? -7.325  6.841   45.612 1.00 0.00   ? 93 LEU A HD12 7  
ATOM 13425 H HD13 . LEU A 1 88 ? -8.826  6.998   44.699 1.00 0.00   ? 93 LEU A HD13 7  
ATOM 13426 H HD21 . LEU A 1 88 ? -8.035  10.194  43.081 1.00 0.00   ? 93 LEU A HD21 7  
ATOM 13427 H HD22 . LEU A 1 88 ? -9.074  9.916   44.479 1.00 0.00   ? 93 LEU A HD22 7  
ATOM 13428 H HD23 . LEU A 1 88 ? -9.138  8.820   43.101 1.00 0.00   ? 93 LEU A HD23 7  
ATOM 13429 N N    . GLN A 1 89 ? -3.670  10.776  45.743 1.00 0.00   ? 94 GLN A N    7  
ATOM 13430 C CA   . GLN A 1 89 ? -2.821  11.668  46.533 1.00 0.00   ? 94 GLN A CA   7  
ATOM 13431 C C    . GLN A 1 89 ? -1.912  12.498  45.616 1.00 0.00   ? 94 GLN A C    7  
ATOM 13432 O O    . GLN A 1 89 ? -1.533  13.629  45.934 1.00 0.00   ? 94 GLN A O    7  
ATOM 13433 C CB   . GLN A 1 89 ? -1.948  10.844  47.486 1.00 0.00   ? 94 GLN A CB   7  
ATOM 13434 C CG   . GLN A 1 89 ? -2.797  10.279  48.632 1.00 0.00   ? 94 GLN A CG   7  
ATOM 13435 C CD   . GLN A 1 89 ? -2.128  9.020   49.183 1.00 0.00   ? 94 GLN A CD   7  
ATOM 13436 O OE1  . GLN A 1 89 ? -2.177  7.960   48.558 1.00 0.00   ? 94 GLN A OE1  7  
ATOM 13437 N NE2  . GLN A 1 89 ? -1.500  9.074   50.327 1.00 0.00   ? 94 GLN A NE2  7  
ATOM 13438 H H    . GLN A 1 89 ? -3.473  9.818   45.737 1.00 0.00   ? 94 GLN A H    7  
ATOM 13439 H HA   . GLN A 1 89 ? -3.443  12.334  47.112 1.00 0.00   ? 94 GLN A HA   7  
ATOM 13440 H HB2  . GLN A 1 89 ? -1.494  10.030  46.941 1.00 0.00   ? 94 GLN A HB2  7  
ATOM 13441 H HB3  . GLN A 1 89 ? -1.173  11.475  47.895 1.00 0.00   ? 94 GLN A HB3  7  
ATOM 13442 H HG2  . GLN A 1 89 ? -2.878  11.016  49.417 1.00 0.00   ? 94 GLN A HG2  7  
ATOM 13443 H HG3  . GLN A 1 89 ? -3.785  10.027  48.271 1.00 0.00   ? 94 GLN A HG3  7  
ATOM 13444 H HE21 . GLN A 1 89 ? -1.460  9.917   50.824 1.00 0.00   ? 94 GLN A HE21 7  
ATOM 13445 H HE22 . GLN A 1 89 ? -1.068  8.271   50.686 1.00 0.00   ? 94 GLN A HE22 7  
ATOM 13446 N N    . TYR A 1 90 ? -1.558  11.923  44.462 1.00 0.00   ? 95 TYR A N    7  
ATOM 13447 C CA   . TYR A 1 90 ? -0.695  12.589  43.489 1.00 0.00   ? 95 TYR A CA   7  
ATOM 13448 C C    . TYR A 1 90 ? -1.419  13.775  42.832 1.00 0.00   ? 95 TYR A C    7  
ATOM 13449 O O    . TYR A 1 90 ? -0.789  14.689  42.299 1.00 0.00   ? 95 TYR A O    7  
ATOM 13450 C CB   . TYR A 1 90 ? -0.258  11.569  42.415 1.00 0.00   ? 95 TYR A CB   7  
ATOM 13451 C CG   . TYR A 1 90 ? 0.715   12.176  41.402 1.00 0.00   ? 95 TYR A CG   7  
ATOM 13452 C CD1  . TYR A 1 90 ? 1.850   12.894  41.825 1.00 0.00   ? 95 TYR A CD1  7  
ATOM 13453 C CD2  . TYR A 1 90 ? 0.483   11.998  40.030 1.00 0.00   ? 95 TYR A CD2  7  
ATOM 13454 C CE1  . TYR A 1 90 ? 2.736   13.427  40.881 1.00 0.00   ? 95 TYR A CE1  7  
ATOM 13455 C CE2  . TYR A 1 90 ? 1.373   12.533  39.088 1.00 0.00   ? 95 TYR A CE2  7  
ATOM 13456 C CZ   . TYR A 1 90 ? 2.498   13.248  39.514 1.00 0.00   ? 95 TYR A CZ   7  
ATOM 13457 O OH   . TYR A 1 90 ? 3.373   13.775  38.587 1.00 0.00   ? 95 TYR A OH   7  
ATOM 13458 H H    . TYR A 1 90 ? -1.891  11.028  44.259 1.00 0.00   ? 95 TYR A H    7  
ATOM 13459 H HA   . TYR A 1 90 ? 0.181   12.952  43.999 1.00 0.00   ? 95 TYR A HA   7  
ATOM 13460 H HB2  . TYR A 1 90 ? 0.223   10.734  42.903 1.00 0.00   ? 95 TYR A HB2  7  
ATOM 13461 H HB3  . TYR A 1 90 ? -1.137  11.210  41.897 1.00 0.00   ? 95 TYR A HB3  7  
ATOM 13462 H HD1  . TYR A 1 90 ? 2.037   13.036  42.879 1.00 0.00   ? 95 TYR A HD1  7  
ATOM 13463 H HD2  . TYR A 1 90 ? -0.383  11.446  39.696 1.00 0.00   ? 95 TYR A HD2  7  
ATOM 13464 H HE1  . TYR A 1 90 ? 3.605   13.977  41.209 1.00 0.00   ? 95 TYR A HE1  7  
ATOM 13465 H HE2  . TYR A 1 90 ? 1.190   12.396  38.033 1.00 0.00   ? 95 TYR A HE2  7  
ATOM 13466 H HH   . TYR A 1 90 ? 3.346   14.731  38.665 1.00 0.00   ? 95 TYR A HH   7  
ATOM 13467 N N    . LEU A 1 91 ? -2.755  13.767  42.870 1.00 0.00   ? 96 LEU A N    7  
ATOM 13468 C CA   . LEU A 1 91 ? -3.543  14.845  42.291 1.00 0.00   ? 96 LEU A CA   7  
ATOM 13469 C C    . LEU A 1 91 ? -3.401  16.118  43.138 1.00 0.00   ? 96 LEU A C    7  
ATOM 13470 O O    . LEU A 1 91 ? -3.251  17.229  42.623 1.00 0.00   ? 96 LEU A O    7  
ATOM 13471 C CB   . LEU A 1 91 ? -5.041  14.428  42.215 1.00 0.00   ? 96 LEU A CB   7  
ATOM 13472 C CG   . LEU A 1 91 ? -5.541  14.223  40.756 1.00 0.00   ? 96 LEU A CG   7  
ATOM 13473 C CD1  . LEU A 1 91 ? -5.496  15.547  39.978 1.00 0.00   ? 96 LEU A CD1  7  
ATOM 13474 C CD2  . LEU A 1 91 ? -4.692  13.165  40.027 1.00 0.00   ? 96 LEU A CD2  7  
ATOM 13475 H H    . LEU A 1 91 ? -3.216  13.026  43.310 1.00 0.00   ? 96 LEU A H    7  
ATOM 13476 H HA   . LEU A 1 91 ? -3.172  15.041  41.302 1.00 0.00   ? 96 LEU A HA   7  
ATOM 13477 H HB2  . LEU A 1 91 ? -5.172  13.503  42.755 1.00 0.00   ? 96 LEU A HB2  7  
ATOM 13478 H HB3  . LEU A 1 91 ? -5.648  15.191  42.685 1.00 0.00   ? 96 LEU A HB3  7  
ATOM 13479 H HG   . LEU A 1 91 ? -6.567  13.884  40.792 1.00 0.00   ? 96 LEU A HG   7  
ATOM 13480 H HD11 . LEU A 1 91 ? -4.544  16.030  40.135 1.00 0.00   ? 96 LEU A HD11 7  
ATOM 13481 H HD12 . LEU A 1 91 ? -6.287  16.193  40.326 1.00 0.00   ? 96 LEU A HD12 7  
ATOM 13482 H HD13 . LEU A 1 91 ? -5.630  15.350  38.924 1.00 0.00   ? 96 LEU A HD13 7  
ATOM 13483 H HD21 . LEU A 1 91 ? -5.216  12.834  39.142 1.00 0.00   ? 96 LEU A HD21 7  
ATOM 13484 H HD22 . LEU A 1 91 ? -4.526  12.324  40.681 1.00 0.00   ? 96 LEU A HD22 7  
ATOM 13485 H HD23 . LEU A 1 91 ? -3.744  13.596  39.743 1.00 0.00   ? 96 LEU A HD23 7  
ATOM 13486 N N    . LYS A 1 92 ? -3.480  15.945  44.460 1.00 0.00   ? 97 LYS A N    7  
ATOM 13487 C CA   . LYS A 1 92 ? -3.398  17.056  45.402 1.00 0.00   ? 97 LYS A CA   7  
ATOM 13488 C C    . LYS A 1 92 ? -2.004  17.685  45.449 1.00 0.00   ? 97 LYS A C    7  
ATOM 13489 O O    . LYS A 1 92 ? -1.856  18.911  45.450 1.00 0.00   ? 97 LYS A O    7  
ATOM 13490 C CB   . LYS A 1 92 ? -3.765  16.580  46.812 1.00 0.00   ? 97 LYS A CB   7  
ATOM 13491 C CG   . LYS A 1 92 ? -5.224  16.101  46.837 1.00 0.00   ? 97 LYS A CG   7  
ATOM 13492 C CD   . LYS A 1 92 ? -5.714  15.993  48.288 1.00 0.00   ? 97 LYS A CD   7  
ATOM 13493 C CE   . LYS A 1 92 ? -5.117  14.746  48.951 1.00 0.00   ? 97 LYS A CE   7  
ATOM 13494 N NZ   . LYS A 1 92 ? -5.550  14.687  50.376 1.00 0.00   ? 97 LYS A NZ   7  
ATOM 13495 H H    . LYS A 1 92 ? -3.612  15.044  44.812 1.00 0.00   ? 97 LYS A H    7  
ATOM 13496 H HA   . LYS A 1 92 ? -4.106  17.807  45.102 1.00 0.00   ? 97 LYS A HA   7  
ATOM 13497 H HB2  . LYS A 1 92 ? -3.114  15.766  47.096 1.00 0.00   ? 97 LYS A HB2  7  
ATOM 13498 H HB3  . LYS A 1 92 ? -3.645  17.397  47.509 1.00 0.00   ? 97 LYS A HB3  7  
ATOM 13499 H HG2  . LYS A 1 92 ? -5.844  16.804  46.302 1.00 0.00   ? 97 LYS A HG2  7  
ATOM 13500 H HG3  . LYS A 1 92 ? -5.292  15.132  46.365 1.00 0.00   ? 97 LYS A HG3  7  
ATOM 13501 H HD2  . LYS A 1 92 ? -5.408  16.872  48.837 1.00 0.00   ? 97 LYS A HD2  7  
ATOM 13502 H HD3  . LYS A 1 92 ? -6.791  15.920  48.298 1.00 0.00   ? 97 LYS A HD3  7  
ATOM 13503 H HE2  . LYS A 1 92 ? -5.462  13.862  48.434 1.00 0.00   ? 97 LYS A HE2  7  
ATOM 13504 H HE3  . LYS A 1 92 ? -4.040  14.793  48.904 1.00 0.00   ? 97 LYS A HE3  7  
ATOM 13505 H HZ1  . LYS A 1 92 ? -6.499  15.104  50.468 1.00 0.00   ? 97 LYS A HZ1  7  
ATOM 13506 H HZ2  . LYS A 1 92 ? -4.878  15.222  50.964 1.00 0.00   ? 97 LYS A HZ2  7  
ATOM 13507 H HZ3  . LYS A 1 92 ? -5.577  13.698  50.691 1.00 0.00   ? 97 LYS A HZ3  7  
ATOM 13508 N N    . ILE A 1 93 ? -0.969  16.841  45.536 1.00 0.00   ? 98 ILE A N    7  
ATOM 13509 C CA   . ILE A 1 93 ? 0.404   17.331  45.639 1.00 0.00   ? 98 ILE A CA   7  
ATOM 13510 C C    . ILE A 1 93 ? 0.777   18.230  44.445 1.00 0.00   ? 98 ILE A C    7  
ATOM 13511 O O    . ILE A 1 93 ? 1.419   19.272  44.612 1.00 0.00   ? 98 ILE A O    7  
ATOM 13512 C CB   . ILE A 1 93 ? 1.384   16.148  45.785 1.00 0.00   ? 98 ILE A CB   7  
ATOM 13513 C CG1  . ILE A 1 93 ? 2.804   16.672  46.069 1.00 0.00   ? 98 ILE A CG1  7  
ATOM 13514 C CG2  . ILE A 1 93 ? 1.391   15.292  44.514 1.00 0.00   ? 98 ILE A CG2  7  
ATOM 13515 C CD1  . ILE A 1 93 ? 3.664   15.550  46.663 1.00 0.00   ? 98 ILE A CD1  7  
ATOM 13516 H H    . ILE A 1 93 ? -1.137  15.877  45.566 1.00 0.00   ? 98 ILE A H    7  
ATOM 13517 H HA   . ILE A 1 93 ? 0.464   17.926  46.533 1.00 0.00   ? 98 ILE A HA   7  
ATOM 13518 H HB   . ILE A 1 93 ? 1.061   15.534  46.615 1.00 0.00   ? 98 ILE A HB   7  
ATOM 13519 H HG12 . ILE A 1 93 ? 3.250   17.020  45.150 1.00 0.00   ? 98 ILE A HG12 7  
ATOM 13520 H HG13 . ILE A 1 93 ? 2.751   17.490  46.775 1.00 0.00   ? 98 ILE A HG13 7  
ATOM 13521 H HG21 . ILE A 1 93 ? 1.964   15.789  43.746 1.00 0.00   ? 98 ILE A HG21 7  
ATOM 13522 H HG22 . ILE A 1 93 ? 0.380   15.152  44.175 1.00 0.00   ? 98 ILE A HG22 7  
ATOM 13523 H HG23 . ILE A 1 93 ? 1.835   14.331  44.729 1.00 0.00   ? 98 ILE A HG23 7  
ATOM 13524 H HD11 . ILE A 1 93 ? 3.129   15.078  47.474 1.00 0.00   ? 98 ILE A HD11 7  
ATOM 13525 H HD12 . ILE A 1 93 ? 4.588   15.964  47.037 1.00 0.00   ? 98 ILE A HD12 7  
ATOM 13526 H HD13 . ILE A 1 93 ? 3.880   14.818  45.900 1.00 0.00   ? 98 ILE A HD13 7  
ATOM 13527 N N    . ILE A 1 94 ? 0.363   17.842  43.235 1.00 0.00   ? 99 ILE A N    7  
ATOM 13528 C CA   . ILE A 1 94 ? 0.648   18.639  42.035 1.00 0.00   ? 99 ILE A CA   7  
ATOM 13529 C C    . ILE A 1 94 ? 0.071   20.053  42.212 1.00 0.00   ? 99 ILE A C    7  
ATOM 13530 O O    . ILE A 1 94 ? 0.564   20.959  41.562 1.00 0.00   ? 99 ILE A O    7  
ATOM 13531 C CB   . ILE A 1 94 ? 0.024   17.963  40.793 1.00 0.00   ? 99 ILE A CB   7  
ATOM 13532 C CG1  . ILE A 1 94 ? 0.672   16.582  40.582 1.00 0.00   ? 99 ILE A CG1  7  
ATOM 13533 C CG2  . ILE A 1 94 ? 0.250   18.822  39.531 1.00 0.00   ? 99 ILE A CG2  7  
ATOM 13534 C CD1  . ILE A 1 94 ? -0.240  15.717  39.709 1.00 0.00   ? 99 ILE A CD1  7  
ATOM 13535 O OXT  . ILE A 1 94 ? -0.853  20.200  42.996 1.00 0.00   ? 99 ILE A OXT  7  
ATOM 13536 H H    . ILE A 1 94 ? -0.154  17.013  43.148 1.00 0.00   ? 99 ILE A H    7  
ATOM 13537 H HA   . ILE A 1 94 ? 1.717   18.708  41.902 1.00 0.00   ? 99 ILE A HA   7  
ATOM 13538 H HB   . ILE A 1 94 ? -1.037  17.843  40.956 1.00 0.00   ? 99 ILE A HB   7  
ATOM 13539 H HG12 . ILE A 1 94 ? 1.630   16.701  40.096 1.00 0.00   ? 99 ILE A HG12 7  
ATOM 13540 H HG13 . ILE A 1 94 ? 0.816   16.100  41.537 1.00 0.00   ? 99 ILE A HG13 7  
ATOM 13541 H HG21 . ILE A 1 94 ? -0.440  19.652  39.535 1.00 0.00   ? 99 ILE A HG21 7  
ATOM 13542 H HG22 . ILE A 1 94 ? 0.081   18.221  38.648 1.00 0.00   ? 99 ILE A HG22 7  
ATOM 13543 H HG23 . ILE A 1 94 ? 1.263   19.194  39.525 1.00 0.00   ? 99 ILE A HG23 7  
ATOM 13544 H HD11 . ILE A 1 94 ? 0.079   14.689  39.765 1.00 0.00   ? 99 ILE A HD11 7  
ATOM 13545 H HD12 . ILE A 1 94 ? -0.186  16.055  38.685 1.00 0.00   ? 99 ILE A HD12 7  
ATOM 13546 H HD13 . ILE A 1 94 ? -1.258  15.797  40.061 1.00 0.00   ? 99 ILE A HD13 7  
ATOM 13547 N N    . ASP B 1 25 ? 18.619  9.151   55.893 1.00 0.00   ? 30 ASP B N    7  
ATOM 13548 C CA   . ASP B 1 25 ? 20.058  9.088   55.499 1.00 0.00   ? 30 ASP B CA   7  
ATOM 13549 C C    . ASP B 1 25 ? 20.205  8.386   54.139 1.00 0.00   ? 30 ASP B C    7  
ATOM 13550 O O    . ASP B 1 25 ? 21.127  8.672   53.369 1.00 0.00   ? 30 ASP B O    7  
ATOM 13551 C CB   . ASP B 1 25 ? 20.850  8.321   56.570 1.00 0.00   ? 30 ASP B CB   7  
ATOM 13552 C CG   . ASP B 1 25 ? 20.391  6.855   56.640 1.00 0.00   ? 30 ASP B CG   7  
ATOM 13553 O OD1  . ASP B 1 25 ? 19.203  6.609   56.499 1.00 0.00   ? 30 ASP B OD1  7  
ATOM 13554 O OD2  . ASP B 1 25 ? 21.242  6.003   56.838 1.00 0.00   ? 30 ASP B OD2  7  
ATOM 13555 H H    . ASP B 1 25 ? 18.032  9.268   55.044 1.00 0.00   ? 30 ASP B H    7  
ATOM 13556 H HA   . ASP B 1 25 ? 20.448  10.092  55.423 1.00 0.00   ? 30 ASP B HA   7  
ATOM 13557 H HB2  . ASP B 1 25 ? 21.902  8.354   56.326 1.00 0.00   ? 30 ASP B HB2  7  
ATOM 13558 H HB3  . ASP B 1 25 ? 20.694  8.788   57.532 1.00 0.00   ? 30 ASP B HB3  7  
ATOM 13559 N N    . TYR B 1 26 ? 19.290  7.457   53.838 1.00 0.00   ? 31 TYR B N    7  
ATOM 13560 C CA   . TYR B 1 26 ? 19.326  6.719   52.573 1.00 0.00   ? 31 TYR B CA   7  
ATOM 13561 C C    . TYR B 1 26 ? 19.272  7.681   51.384 1.00 0.00   ? 31 TYR B C    7  
ATOM 13562 O O    . TYR B 1 26 ? 19.953  7.490   50.372 1.00 0.00   ? 31 TYR B O    7  
ATOM 13563 C CB   . TYR B 1 26 ? 18.143  5.748   52.493 1.00 0.00   ? 31 TYR B CB   7  
ATOM 13564 C CG   . TYR B 1 26 ? 18.291  4.681   53.555 1.00 0.00   ? 31 TYR B CG   7  
ATOM 13565 C CD1  . TYR B 1 26 ? 17.606  4.804   54.770 1.00 0.00   ? 31 TYR B CD1  7  
ATOM 13566 C CD2  . TYR B 1 26 ? 19.113  3.571   53.324 1.00 0.00   ? 31 TYR B CD2  7  
ATOM 13567 C CE1  . TYR B 1 26 ? 17.741  3.818   55.754 1.00 0.00   ? 31 TYR B CE1  7  
ATOM 13568 C CE2  . TYR B 1 26 ? 19.249  2.585   54.309 1.00 0.00   ? 31 TYR B CE2  7  
ATOM 13569 C CZ   . TYR B 1 26 ? 18.564  2.708   55.524 1.00 0.00   ? 31 TYR B CZ   7  
ATOM 13570 O OH   . TYR B 1 26 ? 18.699  1.736   56.494 1.00 0.00   ? 31 TYR B OH   7  
ATOM 13571 H H    . TYR B 1 26 ? 18.577  7.263   54.482 1.00 0.00   ? 31 TYR B H    7  
ATOM 13572 H HA   . TYR B 1 26 ? 20.244  6.162   52.522 1.00 0.00   ? 31 TYR B HA   7  
ATOM 13573 H HB2  . TYR B 1 26 ? 17.223  6.289   52.654 1.00 0.00   ? 31 TYR B HB2  7  
ATOM 13574 H HB3  . TYR B 1 26 ? 18.120  5.283   51.518 1.00 0.00   ? 31 TYR B HB3  7  
ATOM 13575 H HD1  . TYR B 1 26 ? 16.972  5.660   54.947 1.00 0.00   ? 31 TYR B HD1  7  
ATOM 13576 H HD2  . TYR B 1 26 ? 19.642  3.476   52.387 1.00 0.00   ? 31 TYR B HD2  7  
ATOM 13577 H HE1  . TYR B 1 26 ? 17.212  3.914   56.691 1.00 0.00   ? 31 TYR B HE1  7  
ATOM 13578 H HE2  . TYR B 1 26 ? 19.884  1.729   54.131 1.00 0.00   ? 31 TYR B HE2  7  
ATOM 13579 H HH   . TYR B 1 26 ? 19.576  1.815   56.873 1.00 0.00   ? 31 TYR B HH   7  
ATOM 13580 N N    . ILE B 1 27 ? 18.473  8.739   51.519 1.00 0.00   ? 32 ILE B N    7  
ATOM 13581 C CA   . ILE B 1 27 ? 18.350  9.752   50.468 1.00 0.00   ? 32 ILE B CA   7  
ATOM 13582 C C    . ILE B 1 27 ? 19.703  10.457  50.277 1.00 0.00   ? 32 ILE B C    7  
ATOM 13583 O O    . ILE B 1 27 ? 20.085  10.823  49.164 1.00 0.00   ? 32 ILE B O    7  
ATOM 13584 C CB   . ILE B 1 27 ? 17.257  10.796  50.821 1.00 0.00   ? 32 ILE B CB   7  
ATOM 13585 C CG1  . ILE B 1 27 ? 15.888  10.096  51.062 1.00 0.00   ? 32 ILE B CG1  7  
ATOM 13586 C CG2  . ILE B 1 27 ? 17.107  11.800  49.662 1.00 0.00   ? 32 ILE B CG2  7  
ATOM 13587 C CD1  . ILE B 1 27 ? 15.724  9.691   52.536 1.00 0.00   ? 32 ILE B CD1  7  
ATOM 13588 H H    . ILE B 1 27 ? 17.976  8.851   52.350 1.00 0.00   ? 32 ILE B H    7  
ATOM 13589 H HA   . ILE B 1 27 ? 18.079  9.262   49.544 1.00 0.00   ? 32 ILE B HA   7  
ATOM 13590 H HB   . ILE B 1 27 ? 17.554  11.331  51.713 1.00 0.00   ? 32 ILE B HB   7  
ATOM 13591 H HG12 . ILE B 1 27 ? 15.083  10.770  50.799 1.00 0.00   ? 32 ILE B HG12 7  
ATOM 13592 H HG13 . ILE B 1 27 ? 15.820  9.213   50.443 1.00 0.00   ? 32 ILE B HG13 7  
ATOM 13593 H HG21 . ILE B 1 27 ? 16.499  12.633  49.985 1.00 0.00   ? 32 ILE B HG21 7  
ATOM 13594 H HG22 . ILE B 1 27 ? 16.632  11.312  48.823 1.00 0.00   ? 32 ILE B HG22 7  
ATOM 13595 H HG23 . ILE B 1 27 ? 18.081  12.159  49.365 1.00 0.00   ? 32 ILE B HG23 7  
ATOM 13596 H HD11 . ILE B 1 27 ? 16.074  8.679   52.672 1.00 0.00   ? 32 ILE B HD11 7  
ATOM 13597 H HD12 . ILE B 1 27 ? 14.680  9.746   52.808 1.00 0.00   ? 32 ILE B HD12 7  
ATOM 13598 H HD13 . ILE B 1 27 ? 16.293  10.357  53.169 1.00 0.00   ? 32 ILE B HD13 7  
ATOM 13599 N N    . GLN B 1 28 ? 20.424  10.664  51.385 1.00 0.00   ? 33 GLN B N    7  
ATOM 13600 C CA   . GLN B 1 28 ? 21.722  11.341  51.352 1.00 0.00   ? 33 GLN B CA   7  
ATOM 13601 C C    . GLN B 1 28 ? 22.718  10.594  50.461 1.00 0.00   ? 33 GLN B C    7  
ATOM 13602 O O    . GLN B 1 28 ? 23.465  11.202  49.688 1.00 0.00   ? 33 GLN B O    7  
ATOM 13603 C CB   . GLN B 1 28 ? 22.290  11.439  52.770 1.00 0.00   ? 33 GLN B CB   7  
ATOM 13604 C CG   . GLN B 1 28 ? 23.408  12.487  52.814 1.00 0.00   ? 33 GLN B CG   7  
ATOM 13605 C CD   . GLN B 1 28 ? 23.800  12.772  54.270 1.00 0.00   ? 33 GLN B CD   7  
ATOM 13606 O OE1  . GLN B 1 28 ? 22.961  12.726  55.170 1.00 0.00   ? 33 GLN B OE1  7  
ATOM 13607 N NE2  . GLN B 1 28 ? 25.040  13.068  54.552 1.00 0.00   ? 33 GLN B NE2  7  
ATOM 13608 H H    . GLN B 1 28 ? 20.068  10.355  52.247 1.00 0.00   ? 33 GLN B H    7  
ATOM 13609 H HA   . GLN B 1 28 ? 21.582  12.336  50.962 1.00 0.00   ? 33 GLN B HA   7  
ATOM 13610 H HB2  . GLN B 1 28 ? 21.503  11.724  53.452 1.00 0.00   ? 33 GLN B HB2  7  
ATOM 13611 H HB3  . GLN B 1 28 ? 22.689  10.479  53.065 1.00 0.00   ? 33 GLN B HB3  7  
ATOM 13612 H HG2  . GLN B 1 28 ? 24.269  12.116  52.276 1.00 0.00   ? 33 GLN B HG2  7  
ATOM 13613 H HG3  . GLN B 1 28 ? 23.062  13.400  52.352 1.00 0.00   ? 33 GLN B HG3  7  
ATOM 13614 H HE21 . GLN B 1 28 ? 25.709  13.108  53.836 1.00 0.00   ? 33 GLN B HE21 7  
ATOM 13615 H HE22 . GLN B 1 28 ? 25.300  13.252  55.478 1.00 0.00   ? 33 GLN B HE22 7  
ATOM 13616 N N    . LEU B 1 29 ? 22.737  9.263   50.569 1.00 0.00   ? 34 LEU B N    7  
ATOM 13617 C CA   . LEU B 1 29 ? 23.651  8.440   49.773 1.00 0.00   ? 34 LEU B CA   7  
ATOM 13618 C C    . LEU B 1 29 ? 23.359  8.608   48.277 1.00 0.00   ? 34 LEU B C    7  
ATOM 13619 O O    . LEU B 1 29 ? 24.262  8.846   47.469 1.00 0.00   ? 34 LEU B O    7  
ATOM 13620 C CB   . LEU B 1 29 ? 23.500  6.952   50.168 1.00 0.00   ? 34 LEU B CB   7  
ATOM 13621 C CG   . LEU B 1 29 ? 24.688  6.498   51.036 1.00 0.00   ? 34 LEU B CG   7  
ATOM 13622 C CD1  . LEU B 1 29 ? 24.340  5.188   51.748 1.00 0.00   ? 34 LEU B CD1  7  
ATOM 13623 C CD2  . LEU B 1 29 ? 25.917  6.282   50.147 1.00 0.00   ? 34 LEU B CD2  7  
ATOM 13624 H H    . LEU B 1 29 ? 22.127  8.828   51.200 1.00 0.00   ? 34 LEU B H    7  
ATOM 13625 H HA   . LEU B 1 29 ? 24.662  8.765   49.960 1.00 0.00   ? 34 LEU B HA   7  
ATOM 13626 H HB2  . LEU B 1 29 ? 22.583  6.828   50.727 1.00 0.00   ? 34 LEU B HB2  7  
ATOM 13627 H HB3  . LEU B 1 29 ? 23.456  6.340   49.277 1.00 0.00   ? 34 LEU B HB3  7  
ATOM 13628 H HG   . LEU B 1 29 ? 24.904  7.259   51.773 1.00 0.00   ? 34 LEU B HG   7  
ATOM 13629 H HD11 . LEU B 1 29 ? 23.600  5.378   52.512 1.00 0.00   ? 34 LEU B HD11 7  
ATOM 13630 H HD12 . LEU B 1 29 ? 25.229  4.777   52.202 1.00 0.00   ? 34 LEU B HD12 7  
ATOM 13631 H HD13 . LEU B 1 29 ? 23.943  4.483   51.032 1.00 0.00   ? 34 LEU B HD13 7  
ATOM 13632 H HD21 . LEU B 1 29 ? 26.027  7.121   49.476 1.00 0.00   ? 34 LEU B HD21 7  
ATOM 13633 H HD22 . LEU B 1 29 ? 25.792  5.377   49.572 1.00 0.00   ? 34 LEU B HD22 7  
ATOM 13634 H HD23 . LEU B 1 29 ? 26.799  6.198   50.766 1.00 0.00   ? 34 LEU B HD23 7  
ATOM 13635 N N    . LEU B 1 30 ? 22.085  8.479   47.903 1.00 0.00   ? 35 LEU B N    7  
ATOM 13636 C CA   . LEU B 1 30 ? 21.674  8.617   46.504 1.00 0.00   ? 35 LEU B CA   7  
ATOM 13637 C C    . LEU B 1 30 ? 21.912  10.049  46.010 1.00 0.00   ? 35 LEU B C    7  
ATOM 13638 O O    . LEU B 1 30 ? 22.300  10.278  44.861 1.00 0.00   ? 35 LEU B O    7  
ATOM 13639 C CB   . LEU B 1 30 ? 20.174  8.268   46.349 1.00 0.00   ? 35 LEU B CB   7  
ATOM 13640 C CG   . LEU B 1 30 ? 19.843  7.655   44.958 1.00 0.00   ? 35 LEU B CG   7  
ATOM 13641 C CD1  . LEU B 1 30 ? 20.260  8.596   43.814 1.00 0.00   ? 35 LEU B CD1  7  
ATOM 13642 C CD2  . LEU B 1 30 ? 20.548  6.299   44.792 1.00 0.00   ? 35 LEU B CD2  7  
ATOM 13643 H H    . LEU B 1 30 ? 21.407  8.289   48.583 1.00 0.00   ? 35 LEU B H    7  
ATOM 13644 H HA   . LEU B 1 30 ? 22.257  7.940   45.902 1.00 0.00   ? 35 LEU B HA   7  
ATOM 13645 H HB2  . LEU B 1 30 ? 19.900  7.558   47.114 1.00 0.00   ? 35 LEU B HB2  7  
ATOM 13646 H HB3  . LEU B 1 30 ? 19.589  9.167   46.484 1.00 0.00   ? 35 LEU B HB3  7  
ATOM 13647 H HG   . LEU B 1 30 ? 18.775  7.500   44.899 1.00 0.00   ? 35 LEU B HG   7  
ATOM 13648 H HD11 . LEU B 1 30 ? 19.991  9.611   44.065 1.00 0.00   ? 35 LEU B HD11 7  
ATOM 13649 H HD12 . LEU B 1 30 ? 19.755  8.305   42.906 1.00 0.00   ? 35 LEU B HD12 7  
ATOM 13650 H HD13 . LEU B 1 30 ? 21.329  8.533   43.667 1.00 0.00   ? 35 LEU B HD13 7  
ATOM 13651 H HD21 . LEU B 1 30 ? 20.457  5.732   45.707 1.00 0.00   ? 35 LEU B HD21 7  
ATOM 13652 H HD22 . LEU B 1 30 ? 21.592  6.460   44.571 1.00 0.00   ? 35 LEU B HD22 7  
ATOM 13653 H HD23 . LEU B 1 30 ? 20.089  5.752   43.982 1.00 0.00   ? 35 LEU B HD23 7  
ATOM 13654 N N    . SER B 1 31 ? 21.665  11.025  46.889 1.00 0.00   ? 36 SER B N    7  
ATOM 13655 C CA   . SER B 1 31 ? 21.840  12.437  46.551 1.00 0.00   ? 36 SER B CA   7  
ATOM 13656 C C    . SER B 1 31 ? 23.274  12.720  46.100 1.00 0.00   ? 36 SER B C    7  
ATOM 13657 O O    . SER B 1 31 ? 23.508  13.486  45.163 1.00 0.00   ? 36 SER B O    7  
ATOM 13658 C CB   . SER B 1 31 ? 21.516  13.312  47.761 1.00 0.00   ? 36 SER B CB   7  
ATOM 13659 O OG   . SER B 1 31 ? 21.151  14.611  47.315 1.00 0.00   ? 36 SER B OG   7  
ATOM 13660 H H    . SER B 1 31 ? 21.355  10.786  47.786 1.00 0.00   ? 36 SER B H    7  
ATOM 13661 H HA   . SER B 1 31 ? 21.164  12.690  45.748 1.00 0.00   ? 36 SER B HA   7  
ATOM 13662 H HB2  . SER B 1 31 ? 20.697  12.883  48.313 1.00 0.00   ? 36 SER B HB2  7  
ATOM 13663 H HB3  . SER B 1 31 ? 22.386  13.373  48.403 1.00 0.00   ? 36 SER B HB3  7  
ATOM 13664 H HG   . SER B 1 31 ? 21.855  14.941  46.750 1.00 0.00   ? 36 SER B HG   7  
ATOM 13665 N N    . GLU B 1 32 ? 24.248  12.094  46.772 1.00 0.00   ? 37 GLU B N    7  
ATOM 13666 C CA   . GLU B 1 32 ? 25.659  12.289  46.431 1.00 0.00   ? 37 GLU B CA   7  
ATOM 13667 C C    . GLU B 1 32 ? 25.916  11.867  44.985 1.00 0.00   ? 37 GLU B C    7  
ATOM 13668 O O    . GLU B 1 32 ? 26.617  12.544  44.228 1.00 0.00   ? 37 GLU B O    7  
ATOM 13669 C CB   . GLU B 1 32 ? 26.547  11.460  47.361 1.00 0.00   ? 37 GLU B CB   7  
ATOM 13670 C CG   . GLU B 1 32 ? 28.007  11.906  47.220 1.00 0.00   ? 37 GLU B CG   7  
ATOM 13671 C CD   . GLU B 1 32 ? 28.927  10.834  47.807 1.00 0.00   ? 37 GLU B CD   7  
ATOM 13672 O OE1  . GLU B 1 32 ? 29.339  10.993  48.945 1.00 0.00   ? 37 GLU B OE1  7  
ATOM 13673 O OE2  . GLU B 1 32 ? 29.203  9.874   47.109 1.00 0.00   ? 37 GLU B OE2  7  
ATOM 13674 H H    . GLU B 1 32 ? 24.012  11.494  47.511 1.00 0.00   ? 37 GLU B H    7  
ATOM 13675 H HA   . GLU B 1 32 ? 25.907  13.329  46.539 1.00 0.00   ? 37 GLU B HA   7  
ATOM 13676 H HB2  . GLU B 1 32 ? 26.226  11.599  48.383 1.00 0.00   ? 37 GLU B HB2  7  
ATOM 13677 H HB3  . GLU B 1 32 ? 26.467  10.416  47.099 1.00 0.00   ? 37 GLU B HB3  7  
ATOM 13678 H HG2  . GLU B 1 32 ? 28.243  12.050  46.175 1.00 0.00   ? 37 GLU B HG2  7  
ATOM 13679 H HG3  . GLU B 1 32 ? 28.152  12.833  47.754 1.00 0.00   ? 37 GLU B HG3  7  
ATOM 13680 N N    . ILE B 1 33 ? 25.327  10.740  44.600 1.00 0.00   ? 38 ILE B N    7  
ATOM 13681 C CA   . ILE B 1 33 ? 25.468  10.214  43.238 1.00 0.00   ? 38 ILE B CA   7  
ATOM 13682 C C    . ILE B 1 33 ? 24.692  11.103  42.252 1.00 0.00   ? 38 ILE B C    7  
ATOM 13683 O O    . ILE B 1 33 ? 25.121  11.336  41.118 1.00 0.00   ? 38 ILE B O    7  
ATOM 13684 C CB   . ILE B 1 33 ? 24.949  8.759   43.160 1.00 0.00   ? 38 ILE B CB   7  
ATOM 13685 C CG1  . ILE B 1 33 ? 25.706  7.878   44.173 1.00 0.00   ? 38 ILE B CG1  7  
ATOM 13686 C CG2  . ILE B 1 33 ? 25.167  8.197   41.743 1.00 0.00   ? 38 ILE B CG2  7  
ATOM 13687 C CD1  . ILE B 1 33 ? 24.942  6.570   44.405 1.00 0.00   ? 38 ILE B CD1  7  
ATOM 13688 H H    . ILE B 1 33 ? 24.775  10.255  45.246 1.00 0.00   ? 38 ILE B H    7  
ATOM 13689 H HA   . ILE B 1 33 ? 26.513  10.227  42.969 1.00 0.00   ? 38 ILE B HA   7  
ATOM 13690 H HB   . ILE B 1 33 ? 23.892  8.746   43.389 1.00 0.00   ? 38 ILE B HB   7  
ATOM 13691 H HG12 . ILE B 1 33 ? 26.692  7.655   43.791 1.00 0.00   ? 38 ILE B HG12 7  
ATOM 13692 H HG13 . ILE B 1 33 ? 25.798  8.406   45.111 1.00 0.00   ? 38 ILE B HG13 7  
ATOM 13693 H HG21 . ILE B 1 33 ? 26.168  8.435   41.414 1.00 0.00   ? 38 ILE B HG21 7  
ATOM 13694 H HG22 . ILE B 1 33 ? 24.452  8.639   41.066 1.00 0.00   ? 38 ILE B HG22 7  
ATOM 13695 H HG23 . ILE B 1 33 ? 25.036  7.124   41.756 1.00 0.00   ? 38 ILE B HG23 7  
ATOM 13696 H HD11 . ILE B 1 33 ? 23.890  6.784   44.529 1.00 0.00   ? 38 ILE B HD11 7  
ATOM 13697 H HD12 . ILE B 1 33 ? 25.318  6.086   45.294 1.00 0.00   ? 38 ILE B HD12 7  
ATOM 13698 H HD13 . ILE B 1 33 ? 25.079  5.918   43.554 1.00 0.00   ? 38 ILE B HD13 7  
ATOM 13699 N N    . ALA B 1 34 ? 23.532  11.603  42.692 1.00 0.00   ? 39 ALA B N    7  
ATOM 13700 C CA   . ALA B 1 34 ? 22.692  12.464  41.856 1.00 0.00   ? 39 ALA B CA   7  
ATOM 13701 C C    . ALA B 1 34 ? 23.461  13.720  41.425 1.00 0.00   ? 39 ALA B C    7  
ATOM 13702 O O    . ALA B 1 34 ? 23.320  14.198  40.296 1.00 0.00   ? 39 ALA B O    7  
ATOM 13703 C CB   . ALA B 1 34 ? 21.434  12.878  42.627 1.00 0.00   ? 39 ALA B CB   7  
ATOM 13704 H H    . ALA B 1 34 ? 23.236  11.387  43.600 1.00 0.00   ? 39 ALA B H    7  
ATOM 13705 H HA   . ALA B 1 34 ? 22.397  11.915  40.975 1.00 0.00   ? 39 ALA B HA   7  
ATOM 13706 H HB1  . ALA B 1 34 ? 21.609  13.816  43.135 1.00 0.00   ? 39 ALA B HB1  7  
ATOM 13707 H HB2  . ALA B 1 34 ? 21.191  12.116  43.353 1.00 0.00   ? 39 ALA B HB2  7  
ATOM 13708 H HB3  . ALA B 1 34 ? 20.610  12.990  41.937 1.00 0.00   ? 39 ALA B HB3  7  
ATOM 13709 N N    . LYS B 1 35 ? 24.281  14.263  42.333 1.00 0.00   ? 40 LYS B N    7  
ATOM 13710 C CA   . LYS B 1 35 ? 25.066  15.462  42.043 1.00 0.00   ? 40 LYS B CA   7  
ATOM 13711 C C    . LYS B 1 35 ? 26.022  15.211  40.878 1.00 0.00   ? 40 LYS B C    7  
ATOM 13712 O O    . LYS B 1 35 ? 26.230  16.079  40.026 1.00 0.00   ? 40 LYS B O    7  
ATOM 13713 C CB   . LYS B 1 35 ? 25.878  15.883  43.272 1.00 0.00   ? 40 LYS B CB   7  
ATOM 13714 C CG   . LYS B 1 35 ? 24.938  16.399  44.370 1.00 0.00   ? 40 LYS B CG   7  
ATOM 13715 C CD   . LYS B 1 35 ? 25.735  17.216  45.400 1.00 0.00   ? 40 LYS B CD   7  
ATOM 13716 C CE   . LYS B 1 35 ? 26.550  16.284  46.312 1.00 0.00   ? 40 LYS B CE   7  
ATOM 13717 N NZ   . LYS B 1 35 ? 25.728  15.901  47.493 1.00 0.00   ? 40 LYS B NZ   7  
ATOM 13718 H H    . LYS B 1 35 ? 24.357  13.845  43.211 1.00 0.00   ? 40 LYS B H    7  
ATOM 13719 H HA   . LYS B 1 35 ? 24.394  16.263  41.779 1.00 0.00   ? 40 LYS B HA   7  
ATOM 13720 H HB2  . LYS B 1 35 ? 26.432  15.033  43.643 1.00 0.00   ? 40 LYS B HB2  7  
ATOM 13721 H HB3  . LYS B 1 35 ? 26.569  16.665  42.992 1.00 0.00   ? 40 LYS B HB3  7  
ATOM 13722 H HG2  . LYS B 1 35 ? 24.176  17.027  43.928 1.00 0.00   ? 40 LYS B HG2  7  
ATOM 13723 H HG3  . LYS B 1 35 ? 24.469  15.563  44.865 1.00 0.00   ? 40 LYS B HG3  7  
ATOM 13724 H HD2  . LYS B 1 35 ? 26.406  17.885  44.882 1.00 0.00   ? 40 LYS B HD2  7  
ATOM 13725 H HD3  . LYS B 1 35 ? 25.051  17.793  46.004 1.00 0.00   ? 40 LYS B HD3  7  
ATOM 13726 H HE2  . LYS B 1 35 ? 26.841  15.394  45.771 1.00 0.00   ? 40 LYS B HE2  7  
ATOM 13727 H HE3  . LYS B 1 35 ? 27.436  16.803  46.647 1.00 0.00   ? 40 LYS B HE3  7  
ATOM 13728 H HZ1  . LYS B 1 35 ? 25.626  16.719  48.127 1.00 0.00   ? 40 LYS B HZ1  7  
ATOM 13729 H HZ2  . LYS B 1 35 ? 26.197  15.123  48.002 1.00 0.00   ? 40 LYS B HZ2  7  
ATOM 13730 H HZ3  . LYS B 1 35 ? 24.788  15.591  47.177 1.00 0.00   ? 40 LYS B HZ3  7  
ATOM 13731 N N    . GLU B 1 36 ? 26.601  14.007  40.828 1.00 0.00   ? 41 GLU B N    7  
ATOM 13732 C CA   . GLU B 1 36 ? 27.521  13.648  39.749 1.00 0.00   ? 41 GLU B CA   7  
ATOM 13733 C C    . GLU B 1 36 ? 26.794  13.721  38.404 1.00 0.00   ? 41 GLU B C    7  
ATOM 13734 O O    . GLU B 1 36 ? 27.357  14.151  37.393 1.00 0.00   ? 41 GLU B O    7  
ATOM 13735 C CB   . GLU B 1 36 ? 28.068  12.230  39.955 1.00 0.00   ? 41 GLU B CB   7  
ATOM 13736 C CG   . GLU B 1 36 ? 29.176  12.249  41.013 1.00 0.00   ? 41 GLU B CG   7  
ATOM 13737 C CD   . GLU B 1 36 ? 29.952  10.931  40.961 1.00 0.00   ? 41 GLU B CD   7  
ATOM 13738 O OE1  . GLU B 1 36 ? 31.142  10.978  40.696 1.00 0.00   ? 41 GLU B OE1  7  
ATOM 13739 O OE2  . GLU B 1 36 ? 29.344  9.899   41.187 1.00 0.00   ? 41 GLU B OE2  7  
ATOM 13740 H H    . GLU B 1 36 ? 26.395  13.347  41.523 1.00 0.00   ? 41 GLU B H    7  
ATOM 13741 H HA   . GLU B 1 36 ? 28.341  14.350  39.742 1.00 0.00   ? 41 GLU B HA   7  
ATOM 13742 H HB2  . GLU B 1 36 ? 27.271  11.580  40.282 1.00 0.00   ? 41 GLU B HB2  7  
ATOM 13743 H HB3  . GLU B 1 36 ? 28.471  11.863  39.023 1.00 0.00   ? 41 GLU B HB3  7  
ATOM 13744 H HG2  . GLU B 1 36 ? 29.849  13.072  40.815 1.00 0.00   ? 41 GLU B HG2  7  
ATOM 13745 H HG3  . GLU B 1 36 ? 28.739  12.368  41.992 1.00 0.00   ? 41 GLU B HG3  7  
ATOM 13746 N N    . GLN B 1 37 ? 25.519  13.320  38.398 1.00 0.00   ? 42 GLN B N    7  
ATOM 13747 C CA   . GLN B 1 37 ? 24.702  13.362  37.184 1.00 0.00   ? 42 GLN B CA   7  
ATOM 13748 C C    . GLN B 1 37 ? 24.122  14.772  36.955 1.00 0.00   ? 42 GLN B C    7  
ATOM 13749 O O    . GLN B 1 37 ? 23.588  15.070  35.882 1.00 0.00   ? 42 GLN B O    7  
ATOM 13750 C CB   . GLN B 1 37 ? 23.548  12.360  37.299 1.00 0.00   ? 42 GLN B CB   7  
ATOM 13751 C CG   . GLN B 1 37 ? 24.056  10.941  37.024 1.00 0.00   ? 42 GLN B CG   7  
ATOM 13752 C CD   . GLN B 1 37 ? 22.914  9.942   37.219 1.00 0.00   ? 42 GLN B CD   7  
ATOM 13753 O OE1  . GLN B 1 37 ? 22.319  9.472   36.248 1.00 0.00   ? 42 GLN B OE1  7  
ATOM 13754 N NE2  . GLN B 1 37 ? 22.569  9.589   38.427 1.00 0.00   ? 42 GLN B NE2  7  
ATOM 13755 H H    . GLN B 1 37 ? 25.117  13.003  39.233 1.00 0.00   ? 42 GLN B H    7  
ATOM 13756 H HA   . GLN B 1 37 ? 25.319  13.096  36.338 1.00 0.00   ? 42 GLN B HA   7  
ATOM 13757 H HB2  . GLN B 1 37 ? 23.133  12.406  38.296 1.00 0.00   ? 42 GLN B HB2  7  
ATOM 13758 H HB3  . GLN B 1 37 ? 22.782  12.612  36.580 1.00 0.00   ? 42 GLN B HB3  7  
ATOM 13759 H HG2  . GLN B 1 37 ? 24.419  10.882  36.008 1.00 0.00   ? 42 GLN B HG2  7  
ATOM 13760 H HG3  . GLN B 1 37 ? 24.858  10.707  37.708 1.00 0.00   ? 42 GLN B HG3  7  
ATOM 13761 H HE21 . GLN B 1 37 ? 23.042  9.965   39.199 1.00 0.00   ? 42 GLN B HE21 7  
ATOM 13762 H HE22 . GLN B 1 37 ? 21.840  8.950   38.561 1.00 0.00   ? 42 GLN B HE22 7  
ATOM 13763 N N    . GLY B 1 38 ? 24.233  15.657  37.962 1.00 0.00   ? 43 GLY B N    7  
ATOM 13764 C CA   . GLY B 1 38 ? 23.725  17.026  37.845 1.00 0.00   ? 43 GLY B CA   7  
ATOM 13765 C C    . GLY B 1 38 ? 22.224  17.095  38.143 1.00 0.00   ? 43 GLY B C    7  
ATOM 13766 O O    . GLY B 1 38 ? 21.492  17.902  37.563 1.00 0.00   ? 43 GLY B O    7  
ATOM 13767 H H    . GLY B 1 38 ? 24.666  15.381  38.801 1.00 0.00   ? 43 GLY B H    7  
ATOM 13768 H HA2  . GLY B 1 38 ? 24.253  17.658  38.544 1.00 0.00   ? 43 GLY B HA2  7  
ATOM 13769 H HA3  . GLY B 1 38 ? 23.900  17.384  36.842 1.00 0.00   ? 43 GLY B HA3  7  
ATOM 13770 N N    . PHE B 1 39 ? 21.756  16.241  39.059 1.00 0.00   ? 44 PHE B N    7  
ATOM 13771 C CA   . PHE B 1 39 ? 20.344  16.206  39.432 1.00 0.00   ? 44 PHE B CA   7  
ATOM 13772 C C    . PHE B 1 39 ? 20.189  16.000  40.940 1.00 0.00   ? 44 PHE B C    7  
ATOM 13773 O O    . PHE B 1 39 ? 21.173  15.859  41.671 1.00 0.00   ? 44 PHE B O    7  
ATOM 13774 C CB   . PHE B 1 39 ? 19.635  15.078  38.680 1.00 0.00   ? 44 PHE B CB   7  
ATOM 13775 C CG   . PHE B 1 39 ? 19.502  15.456  37.223 1.00 0.00   ? 44 PHE B CG   7  
ATOM 13776 C CD1  . PHE B 1 39 ? 20.434  14.987  36.286 1.00 0.00   ? 44 PHE B CD1  7  
ATOM 13777 C CD2  . PHE B 1 39 ? 18.447  16.277  36.805 1.00 0.00   ? 44 PHE B CD2  7  
ATOM 13778 C CE1  . PHE B 1 39 ? 20.310  15.342  34.937 1.00 0.00   ? 44 PHE B CE1  7  
ATOM 13779 C CE2  . PHE B 1 39 ? 18.323  16.630  35.457 1.00 0.00   ? 44 PHE B CE2  7  
ATOM 13780 C CZ   . PHE B 1 39 ? 19.254  16.162  34.522 1.00 0.00   ? 44 PHE B CZ   7  
ATOM 13781 H H    . PHE B 1 39 ? 22.378  15.619  39.492 1.00 0.00   ? 44 PHE B H    7  
ATOM 13782 H HA   . PHE B 1 39 ? 19.887  17.148  39.162 1.00 0.00   ? 44 PHE B HA   7  
ATOM 13783 H HB2  . PHE B 1 39 ? 20.214  14.169  38.767 1.00 0.00   ? 44 PHE B HB2  7  
ATOM 13784 H HB3  . PHE B 1 39 ? 18.654  14.922  39.103 1.00 0.00   ? 44 PHE B HB3  7  
ATOM 13785 H HD1  . PHE B 1 39 ? 21.248  14.354  36.606 1.00 0.00   ? 44 PHE B HD1  7  
ATOM 13786 H HD2  . PHE B 1 39 ? 17.728  16.637  37.526 1.00 0.00   ? 44 PHE B HD2  7  
ATOM 13787 H HE1  . PHE B 1 39 ? 21.028  14.980  34.217 1.00 0.00   ? 44 PHE B HE1  7  
ATOM 13788 H HE2  . PHE B 1 39 ? 17.510  17.264  35.136 1.00 0.00   ? 44 PHE B HE2  7  
ATOM 13789 H HZ   . PHE B 1 39 ? 19.158  16.436  33.482 1.00 0.00   ? 44 PHE B HZ   7  
ATOM 13790 N N    . ASN B 1 40 ? 18.939  15.993  41.417 1.00 0.00   ? 45 ASN B N    7  
ATOM 13791 C CA   . ASN B 1 40 ? 18.665  15.819  42.842 1.00 0.00   ? 45 ASN B CA   7  
ATOM 13792 C C    . ASN B 1 40 ? 17.294  15.182  43.057 1.00 0.00   ? 45 ASN B C    7  
ATOM 13793 O O    . ASN B 1 40 ? 16.414  15.241  42.193 1.00 0.00   ? 45 ASN B O    7  
ATOM 13794 C CB   . ASN B 1 40 ? 18.711  17.173  43.555 1.00 0.00   ? 45 ASN B CB   7  
ATOM 13795 C CG   . ASN B 1 40 ? 20.160  17.510  43.910 1.00 0.00   ? 45 ASN B CG   7  
ATOM 13796 O OD1  . ASN B 1 40 ? 20.722  18.481  43.402 1.00 0.00   ? 45 ASN B OD1  7  
ATOM 13797 N ND2  . ASN B 1 40 ? 20.802  16.758  44.761 1.00 0.00   ? 45 ASN B ND2  7  
ATOM 13798 H H    . ASN B 1 40 ? 18.186  16.113  40.798 1.00 0.00   ? 45 ASN B H    7  
ATOM 13799 H HA   . ASN B 1 40 ? 19.420  15.175  43.267 1.00 0.00   ? 45 ASN B HA   7  
ATOM 13800 H HB2  . ASN B 1 40 ? 18.311  17.934  42.901 1.00 0.00   ? 45 ASN B HB2  7  
ATOM 13801 H HB3  . ASN B 1 40 ? 18.121  17.126  44.458 1.00 0.00   ? 45 ASN B HB3  7  
ATOM 13802 H HD21 . ASN B 1 40 ? 20.355  15.985  45.166 1.00 0.00   ? 45 ASN B HD21 7  
ATOM 13803 H HD22 . ASN B 1 40 ? 21.731  16.963  44.995 1.00 0.00   ? 45 ASN B HD22 7  
ATOM 13804 N N    . ILE B 1 41 ? 17.105  14.568  44.226 1.00 0.00   ? 46 ILE B N    7  
ATOM 13805 C CA   . ILE B 1 41 ? 15.835  13.920  44.559 1.00 0.00   ? 46 ILE B CA   7  
ATOM 13806 C C    . ILE B 1 41 ? 15.016  14.848  45.455 1.00 0.00   ? 46 ILE B C    7  
ATOM 13807 O O    . ILE B 1 41 ? 15.502  15.338  46.480 1.00 0.00   ? 46 ILE B O    7  
ATOM 13808 C CB   . ILE B 1 41 ? 16.049  12.586  45.307 1.00 0.00   ? 46 ILE B CB   7  
ATOM 13809 C CG1  . ILE B 1 41 ? 17.139  11.723  44.618 1.00 0.00   ? 46 ILE B CG1  7  
ATOM 13810 C CG2  . ILE B 1 41 ? 14.727  11.810  45.321 1.00 0.00   ? 46 ILE B CG2  7  
ATOM 13811 C CD1  . ILE B 1 41 ? 18.537  12.137  45.107 1.00 0.00   ? 46 ILE B CD1  7  
ATOM 13812 H H    . ILE B 1 41 ? 17.835  14.553  44.882 1.00 0.00   ? 46 ILE B H    7  
ATOM 13813 H HA   . ILE B 1 41 ? 15.286  13.734  43.647 1.00 0.00   ? 46 ILE B HA   7  
ATOM 13814 H HB   . ILE B 1 41 ? 16.342  12.796  46.327 1.00 0.00   ? 46 ILE B HB   7  
ATOM 13815 H HG12 . ILE B 1 41 ? 16.980  10.678  44.851 1.00 0.00   ? 46 ILE B HG12 7  
ATOM 13816 H HG13 . ILE B 1 41 ? 17.084  11.859  43.547 1.00 0.00   ? 46 ILE B HG13 7  
ATOM 13817 H HG21 . ILE B 1 41 ? 14.396  11.649  44.307 1.00 0.00   ? 46 ILE B HG21 7  
ATOM 13818 H HG22 . ILE B 1 41 ? 13.981  12.378  45.858 1.00 0.00   ? 46 ILE B HG22 7  
ATOM 13819 H HG23 . ILE B 1 41 ? 14.874  10.857  45.807 1.00 0.00   ? 46 ILE B HG23 7  
ATOM 13820 H HD11 . ILE B 1 41 ? 18.906  12.946  44.497 1.00 0.00   ? 46 ILE B HD11 7  
ATOM 13821 H HD12 . ILE B 1 41 ? 19.207  11.294  45.028 1.00 0.00   ? 46 ILE B HD12 7  
ATOM 13822 H HD13 . ILE B 1 41 ? 18.486  12.457  46.139 1.00 0.00   ? 46 ILE B HD13 7  
ATOM 13823 N N    . THR B 1 42 ? 13.761  15.106  45.070 1.00 0.00   ? 47 THR B N    7  
ATOM 13824 C CA   . THR B 1 42 ? 12.895  15.990  45.852 1.00 0.00   ? 47 THR B CA   7  
ATOM 13825 C C    . THR B 1 42 ? 12.020  15.175  46.814 1.00 0.00   ? 47 THR B C    7  
ATOM 13826 O O    . THR B 1 42 ? 11.073  14.502  46.399 1.00 0.00   ? 47 THR B O    7  
ATOM 13827 C CB   . THR B 1 42 ? 11.989  16.801  44.920 1.00 0.00   ? 47 THR B CB   7  
ATOM 13828 O OG1  . THR B 1 42 ? 12.747  17.259  43.810 1.00 0.00   ? 47 THR B OG1  7  
ATOM 13829 C CG2  . THR B 1 42 ? 11.405  18.002  45.671 1.00 0.00   ? 47 THR B CG2  7  
ATOM 13830 H H    . THR B 1 42 ? 13.417  14.697  44.244 1.00 0.00   ? 47 THR B H    7  
ATOM 13831 H HA   . THR B 1 42 ? 13.515  16.673  46.413 1.00 0.00   ? 47 THR B HA   7  
ATOM 13832 H HB   . THR B 1 42 ? 11.184  16.177  44.573 1.00 0.00   ? 47 THR B HB   7  
ATOM 13833 H HG1  . THR B 1 42 ? 12.133  17.570  43.138 1.00 0.00   ? 47 THR B HG1  7  
ATOM 13834 H HG21 . THR B 1 42 ? 10.561  18.394  45.123 1.00 0.00   ? 47 THR B HG21 7  
ATOM 13835 H HG22 . THR B 1 42 ? 12.160  18.768  45.765 1.00 0.00   ? 47 THR B HG22 7  
ATOM 13836 H HG23 . THR B 1 42 ? 11.083  17.693  46.655 1.00 0.00   ? 47 THR B HG23 7  
ATOM 13837 N N    . TYR B 1 43 ? 12.336  15.229  48.117 1.00 0.00   ? 48 TYR B N    7  
ATOM 13838 C CA   . TYR B 1 43 ? 11.580  14.493  49.126 1.00 0.00   ? 48 TYR B CA   7  
ATOM 13839 C C    . TYR B 1 43 ? 10.422  15.348  49.654 1.00 0.00   ? 48 TYR B C    7  
ATOM 13840 O O    . TYR B 1 43 ? 10.619  16.467  50.136 1.00 0.00   ? 48 TYR B O    7  
ATOM 13841 C CB   . TYR B 1 43 ? 12.512  14.120  50.284 1.00 0.00   ? 48 TYR B CB   7  
ATOM 13842 C CG   . TYR B 1 43 ? 11.826  13.159  51.226 1.00 0.00   ? 48 TYR B CG   7  
ATOM 13843 C CD1  . TYR B 1 43 ? 11.067  13.654  52.293 1.00 0.00   ? 48 TYR B CD1  7  
ATOM 13844 C CD2  . TYR B 1 43 ? 11.964  11.778  51.042 1.00 0.00   ? 48 TYR B CD2  7  
ATOM 13845 C CE1  . TYR B 1 43 ? 10.443  12.767  53.176 1.00 0.00   ? 48 TYR B CE1  7  
ATOM 13846 C CE2  . TYR B 1 43 ? 11.337  10.888  51.925 1.00 0.00   ? 48 TYR B CE2  7  
ATOM 13847 C CZ   . TYR B 1 43 ? 10.577  11.383  52.994 1.00 0.00   ? 48 TYR B CZ   7  
ATOM 13848 O OH   . TYR B 1 43 ? 9.964   10.505  53.869 1.00 0.00   ? 48 TYR B OH   7  
ATOM 13849 H H    . TYR B 1 43 ? 13.099  15.773  48.405 1.00 0.00   ? 48 TYR B H    7  
ATOM 13850 H HA   . TYR B 1 43 ? 11.184  13.590  48.683 1.00 0.00   ? 48 TYR B HA   7  
ATOM 13851 H HB2  . TYR B 1 43 ? 13.404  13.657  49.890 1.00 0.00   ? 48 TYR B HB2  7  
ATOM 13852 H HB3  . TYR B 1 43 ? 12.785  15.015  50.823 1.00 0.00   ? 48 TYR B HB3  7  
ATOM 13853 H HD1  . TYR B 1 43 ? 10.963  14.719  52.434 1.00 0.00   ? 48 TYR B HD1  7  
ATOM 13854 H HD2  . TYR B 1 43 ? 12.550  11.397  50.219 1.00 0.00   ? 48 TYR B HD2  7  
ATOM 13855 H HE1  . TYR B 1 43 ? 9.856   13.148  53.999 1.00 0.00   ? 48 TYR B HE1  7  
ATOM 13856 H HE2  . TYR B 1 43 ? 11.443  9.822   51.782 1.00 0.00   ? 48 TYR B HE2  7  
ATOM 13857 H HH   . TYR B 1 43 ? 9.751   10.979  54.677 1.00 0.00   ? 48 TYR B HH   7  
ATOM 13858 N N    . LEU B 1 44 ? 9.198   14.816  49.563 1.00 0.00   ? 49 LEU B N    7  
ATOM 13859 C CA   . LEU B 1 44 ? 8.006   15.529  50.028 1.00 0.00   ? 49 LEU B CA   7  
ATOM 13860 C C    . LEU B 1 44 ? 7.251   14.672  51.047 1.00 0.00   ? 49 LEU B C    7  
ATOM 13861 O O    . LEU B 1 44 ? 7.165   13.450  50.910 1.00 0.00   ? 49 LEU B O    7  
ATOM 13862 C CB   . LEU B 1 44 ? 7.074   15.860  48.847 1.00 0.00   ? 49 LEU B CB   7  
ATOM 13863 C CG   . LEU B 1 44 ? 7.827   16.697  47.770 1.00 0.00   ? 49 LEU B CG   7  
ATOM 13864 C CD1  . LEU B 1 44 ? 8.417   15.775  46.693 1.00 0.00   ? 49 LEU B CD1  7  
ATOM 13865 C CD2  . LEU B 1 44 ? 6.865   17.686  47.095 1.00 0.00   ? 49 LEU B CD2  7  
ATOM 13866 H H    . LEU B 1 44 ? 9.092   13.922  49.172 1.00 0.00   ? 49 LEU B H    7  
ATOM 13867 H HA   . LEU B 1 44 ? 8.313   16.451  50.502 1.00 0.00   ? 49 LEU B HA   7  
ATOM 13868 H HB2  . LEU B 1 44 ? 6.710   14.939  48.411 1.00 0.00   ? 49 LEU B HB2  7  
ATOM 13869 H HB3  . LEU B 1 44 ? 6.232   16.426  49.221 1.00 0.00   ? 49 LEU B HB3  7  
ATOM 13870 H HG   . LEU B 1 44 ? 8.632   17.251  48.238 1.00 0.00   ? 49 LEU B HG   7  
ATOM 13871 H HD11 . LEU B 1 44 ? 7.618   15.377  46.086 1.00 0.00   ? 49 LEU B HD11 7  
ATOM 13872 H HD12 . LEU B 1 44 ? 8.950   14.963  47.161 1.00 0.00   ? 49 LEU B HD12 7  
ATOM 13873 H HD13 . LEU B 1 44 ? 9.095   16.338  46.069 1.00 0.00   ? 49 LEU B HD13 7  
ATOM 13874 H HD21 . LEU B 1 44 ? 6.204   17.150  46.430 1.00 0.00   ? 49 LEU B HD21 7  
ATOM 13875 H HD22 . LEU B 1 44 ? 7.432   18.410  46.529 1.00 0.00   ? 49 LEU B HD22 7  
ATOM 13876 H HD23 . LEU B 1 44 ? 6.284   18.193  47.848 1.00 0.00   ? 49 LEU B HD23 7  
ATOM 13877 N N    . ASP B 1 45 ? 6.715   15.308  52.095 1.00 0.00   ? 50 ASP B N    7  
ATOM 13878 C CA   . ASP B 1 45 ? 5.987   14.584  53.141 1.00 0.00   ? 50 ASP B CA   7  
ATOM 13879 C C    . ASP B 1 45 ? 4.690   15.298  53.538 1.00 0.00   ? 50 ASP B C    7  
ATOM 13880 O O    . ASP B 1 45 ? 4.691   16.243  54.329 1.00 0.00   ? 50 ASP B O    7  
ATOM 13881 C CB   . ASP B 1 45 ? 6.866   14.429  54.388 1.00 0.00   ? 50 ASP B CB   7  
ATOM 13882 C CG   . ASP B 1 45 ? 7.394   15.799  54.825 1.00 0.00   ? 50 ASP B CG   7  
ATOM 13883 O OD1  . ASP B 1 45 ? 6.836   16.356  55.756 1.00 0.00   ? 50 ASP B OD1  7  
ATOM 13884 O OD2  . ASP B 1 45 ? 8.347   16.264  54.223 1.00 0.00   ? 50 ASP B OD2  7  
ATOM 13885 H H    . ASP B 1 45 ? 6.821   16.278  52.169 1.00 0.00   ? 50 ASP B H    7  
ATOM 13886 H HA   . ASP B 1 45 ? 5.742   13.598  52.773 1.00 0.00   ? 50 ASP B HA   7  
ATOM 13887 H HB2  . ASP B 1 45 ? 6.281   13.998  55.187 1.00 0.00   ? 50 ASP B HB2  7  
ATOM 13888 H HB3  . ASP B 1 45 ? 7.698   13.780  54.161 1.00 0.00   ? 50 ASP B HB3  7  
ATOM 13889 N N    . ILE B 1 46 ? 3.564   14.814  53.002 1.00 0.00   ? 51 ILE B N    7  
ATOM 13890 C CA   . ILE B 1 46 ? 2.236   15.371  53.311 1.00 0.00   ? 51 ILE B CA   7  
ATOM 13891 C C    . ILE B 1 46 ? 2.256   16.916  53.265 1.00 0.00   ? 51 ILE B C    7  
ATOM 13892 O O    . ILE B 1 46 ? 2.177   17.601  54.292 1.00 0.00   ? 51 ILE B O    7  
ATOM 13893 C CB   . ILE B 1 46 ? 1.766   14.883  54.705 1.00 0.00   ? 51 ILE B CB   7  
ATOM 13894 C CG1  . ILE B 1 46 ? 1.798   13.339  54.771 1.00 0.00   ? 51 ILE B CG1  7  
ATOM 13895 C CG2  . ILE B 1 46 ? 0.332   15.363  54.973 1.00 0.00   ? 51 ILE B CG2  7  
ATOM 13896 C CD1  . ILE B 1 46 ? 1.747   12.865  56.231 1.00 0.00   ? 51 ILE B CD1  7  
ATOM 13897 H H    . ILE B 1 46 ? 3.624   14.045  52.397 1.00 0.00   ? 51 ILE B H    7  
ATOM 13898 H HA   . ILE B 1 46 ? 1.536   15.014  52.570 1.00 0.00   ? 51 ILE B HA   7  
ATOM 13899 H HB   . ILE B 1 46 ? 2.422   15.287  55.463 1.00 0.00   ? 51 ILE B HB   7  
ATOM 13900 H HG12 . ILE B 1 46 ? 0.948   12.937  54.236 1.00 0.00   ? 51 ILE B HG12 7  
ATOM 13901 H HG13 . ILE B 1 46 ? 2.707   12.978  54.315 1.00 0.00   ? 51 ILE B HG13 7  
ATOM 13902 H HG21 . ILE B 1 46 ? -0.325  14.989  54.200 1.00 0.00   ? 51 ILE B HG21 7  
ATOM 13903 H HG22 . ILE B 1 46 ? 0.306   16.442  54.976 1.00 0.00   ? 51 ILE B HG22 7  
ATOM 13904 H HG23 . ILE B 1 46 ? 0.004   14.994  55.933 1.00 0.00   ? 51 ILE B HG23 7  
ATOM 13905 H HD11 . ILE B 1 46 ? 2.231   11.903  56.312 1.00 0.00   ? 51 ILE B HD11 7  
ATOM 13906 H HD12 . ILE B 1 46 ? 0.720   12.775  56.544 1.00 0.00   ? 51 ILE B HD12 7  
ATOM 13907 H HD13 . ILE B 1 46 ? 2.256   13.576  56.869 1.00 0.00   ? 51 ILE B HD13 7  
ATOM 13908 N N    . ASP B 1 47 ? 2.359   17.467  52.054 1.00 0.00   ? 52 ASP B N    7  
ATOM 13909 C CA   . ASP B 1 47 ? 2.382   18.920  51.863 1.00 0.00   ? 52 ASP B CA   7  
ATOM 13910 C C    . ASP B 1 47 ? 0.988   19.532  52.062 1.00 0.00   ? 52 ASP B C    7  
ATOM 13911 O O    . ASP B 1 47 ? 0.851   20.680  52.494 1.00 0.00   ? 52 ASP B O    7  
ATOM 13912 C CB   . ASP B 1 47 ? 2.878   19.255  50.458 1.00 0.00   ? 52 ASP B CB   7  
ATOM 13913 C CG   . ASP B 1 47 ? 4.386   19.026  50.387 1.00 0.00   ? 52 ASP B CG   7  
ATOM 13914 O OD1  . ASP B 1 47 ? 4.800   18.192  49.602 1.00 0.00   ? 52 ASP B OD1  7  
ATOM 13915 O OD2  . ASP B 1 47 ? 5.102   19.691  51.118 1.00 0.00   ? 52 ASP B OD2  7  
ATOM 13916 H H    . ASP B 1 47 ? 2.417   16.883  51.268 1.00 0.00   ? 52 ASP B H    7  
ATOM 13917 H HA   . ASP B 1 47 ? 3.059   19.355  52.583 1.00 0.00   ? 52 ASP B HA   7  
ATOM 13918 H HB2  . ASP B 1 47 ? 2.381   18.617  49.740 1.00 0.00   ? 52 ASP B HB2  7  
ATOM 13919 H HB3  . ASP B 1 47 ? 2.660   20.288  50.234 1.00 0.00   ? 52 ASP B HB3  7  
ATOM 13920 N N    . GLU B 1 48 ? -0.058  18.765  51.730 1.00 0.00   ? 53 GLU B N    7  
ATOM 13921 C CA   . GLU B 1 48 ? -1.438  19.242  51.857 1.00 0.00   ? 53 GLU B CA   7  
ATOM 13922 C C    . GLU B 1 48 ? -2.108  18.663  53.109 1.00 0.00   ? 53 GLU B C    7  
ATOM 13923 O O    . GLU B 1 48 ? -2.073  17.455  53.362 1.00 0.00   ? 53 GLU B O    7  
ATOM 13924 C CB   . GLU B 1 48 ? -2.250  18.826  50.611 1.00 0.00   ? 53 GLU B CB   7  
ATOM 13925 C CG   . GLU B 1 48 ? -2.252  19.949  49.563 1.00 0.00   ? 53 GLU B CG   7  
ATOM 13926 C CD   . GLU B 1 48 ? -0.886  20.023  48.879 1.00 0.00   ? 53 GLU B CD   7  
ATOM 13927 O OE1  . GLU B 1 48 ? -0.836  19.826  47.676 1.00 0.00   ? 53 GLU B OE1  7  
ATOM 13928 O OE2  . GLU B 1 48 ? 0.087   20.280  49.568 1.00 0.00   ? 53 GLU B OE2  7  
ATOM 13929 H H    . GLU B 1 48 ? 0.104   17.864  51.379 1.00 0.00   ? 53 GLU B H    7  
ATOM 13930 H HA   . GLU B 1 48 ? -1.429  20.319  51.936 1.00 0.00   ? 53 GLU B HA   7  
ATOM 13931 H HB2  . GLU B 1 48 ? -1.809  17.940  50.181 1.00 0.00   ? 53 GLU B HB2  7  
ATOM 13932 H HB3  . GLU B 1 48 ? -3.269  18.609  50.901 1.00 0.00   ? 53 GLU B HB3  7  
ATOM 13933 H HG2  . GLU B 1 48 ? -3.013  19.747  48.823 1.00 0.00   ? 53 GLU B HG2  7  
ATOM 13934 H HG3  . GLU B 1 48 ? -2.463  20.891  50.046 1.00 0.00   ? 53 GLU B HG3  7  
ATOM 13935 N N    . LEU B 1 49 ? -2.745  19.540  53.893 1.00 0.00   ? 54 LEU B N    7  
ATOM 13936 C CA   . LEU B 1 49 ? -3.449  19.137  55.115 1.00 0.00   ? 54 LEU B CA   7  
ATOM 13937 C C    . LEU B 1 49 ? -2.603  18.195  55.980 1.00 0.00   ? 54 LEU B C    7  
ATOM 13938 O O    . LEU B 1 49 ? -2.578  16.977  55.774 1.00 0.00   ? 54 LEU B O    7  
ATOM 13939 C CB   . LEU B 1 49 ? -4.768  18.441  54.753 1.00 0.00   ? 54 LEU B CB   7  
ATOM 13940 C CG   . LEU B 1 49 ? -5.809  19.480  54.307 1.00 0.00   ? 54 LEU B CG   7  
ATOM 13941 C CD1  . LEU B 1 49 ? -6.972  18.773  53.606 1.00 0.00   ? 54 LEU B CD1  7  
ATOM 13942 C CD2  . LEU B 1 49 ? -6.341  20.236  55.532 1.00 0.00   ? 54 LEU B CD2  7  
ATOM 13943 H H    . LEU B 1 49 ? -2.752  20.485  53.635 1.00 0.00   ? 54 LEU B H    7  
ATOM 13944 H HA   . LEU B 1 49 ? -3.674  20.023  55.691 1.00 0.00   ? 54 LEU B HA   7  
ATOM 13945 H HB2  . LEU B 1 49 ? -4.591  17.743  53.946 1.00 0.00   ? 54 LEU B HB2  7  
ATOM 13946 H HB3  . LEU B 1 49 ? -5.141  17.905  55.614 1.00 0.00   ? 54 LEU B HB3  7  
ATOM 13947 H HG   . LEU B 1 49 ? -5.348  20.178  53.623 1.00 0.00   ? 54 LEU B HG   7  
ATOM 13948 H HD11 . LEU B 1 49 ? -7.548  18.220  54.333 1.00 0.00   ? 54 LEU B HD11 7  
ATOM 13949 H HD12 . LEU B 1 49 ? -6.584  18.094  52.860 1.00 0.00   ? 54 LEU B HD12 7  
ATOM 13950 H HD13 . LEU B 1 49 ? -7.603  19.508  53.129 1.00 0.00   ? 54 LEU B HD13 7  
ATOM 13951 H HD21 . LEU B 1 49 ? -5.588  20.926  55.882 1.00 0.00   ? 54 LEU B HD21 7  
ATOM 13952 H HD22 . LEU B 1 49 ? -6.576  19.532  56.317 1.00 0.00   ? 54 LEU B HD22 7  
ATOM 13953 H HD23 . LEU B 1 49 ? -7.232  20.784  55.261 1.00 0.00   ? 54 LEU B HD23 7  
ATOM 13954 N N    . SER B 1 50 ? -1.913  18.765  56.971 1.00 0.00   ? 55 SER B N    7  
ATOM 13955 C CA   . SER B 1 50 ? -1.078  17.982  57.882 1.00 0.00   ? 55 SER B CA   7  
ATOM 13956 C C    . SER B 1 50 ? -1.949  17.185  58.866 1.00 0.00   ? 55 SER B C    7  
ATOM 13957 O O    . SER B 1 50 ? -1.614  16.063  59.255 1.00 0.00   ? 55 SER B O    7  
ATOM 13958 C CB   . SER B 1 50 ? -0.140  18.914  58.660 1.00 0.00   ? 55 SER B CB   7  
ATOM 13959 O OG   . SER B 1 50 ? 1.147   18.891  58.055 1.00 0.00   ? 55 SER B OG   7  
ATOM 13960 H H    . SER B 1 50 ? -1.976  19.735  57.098 1.00 0.00   ? 55 SER B H    7  
ATOM 13961 H HA   . SER B 1 50 ? -0.483  17.290  57.305 1.00 0.00   ? 55 SER B HA   7  
ATOM 13962 H HB2  . SER B 1 50 ? -0.525  19.919  58.631 1.00 0.00   ? 55 SER B HB2  7  
ATOM 13963 H HB3  . SER B 1 50 ? -0.070  18.588  59.691 1.00 0.00   ? 55 SER B HB3  7  
ATOM 13964 H HG   . SER B 1 50 ? 1.268   19.718  57.583 1.00 0.00   ? 55 SER B HG   7  
ATOM 13965 N N    . ALA B 1 51 ? -3.080  17.774  59.276 1.00 0.00   ? 56 ALA B N    7  
ATOM 13966 C CA   . ALA B 1 51 ? -3.996  17.122  60.214 1.00 0.00   ? 56 ALA B CA   7  
ATOM 13967 C C    . ALA B 1 51 ? -4.535  15.816  59.623 1.00 0.00   ? 56 ALA B C    7  
ATOM 13968 O O    . ALA B 1 51 ? -4.663  14.802  60.314 1.00 0.00   ? 56 ALA B O    7  
ATOM 13969 C CB   . ALA B 1 51 ? -5.171  18.050  60.529 1.00 0.00   ? 56 ALA B CB   7  
ATOM 13970 H H    . ALA B 1 51 ? -3.300  18.667  58.939 1.00 0.00   ? 56 ALA B H    7  
ATOM 13971 H HA   . ALA B 1 51 ? -3.466  16.904  61.128 1.00 0.00   ? 56 ALA B HA   7  
ATOM 13972 H HB1  . ALA B 1 51 ? -4.807  18.927  61.043 1.00 0.00   ? 56 ALA B HB1  7  
ATOM 13973 H HB2  . ALA B 1 51 ? -5.880  17.532  61.158 1.00 0.00   ? 56 ALA B HB2  7  
ATOM 13974 H HB3  . ALA B 1 51 ? -5.654  18.344  59.609 1.00 0.00   ? 56 ALA B HB3  7  
ATOM 13975 N N    . ASN B 1 52 ? -4.850  15.840  58.325 1.00 0.00   ? 57 ASN B N    7  
ATOM 13976 C CA   . ASN B 1 52 ? -5.371  14.658  57.630 1.00 0.00   ? 57 ASN B CA   7  
ATOM 13977 C C    . ASN B 1 52 ? -4.236  13.776  57.070 1.00 0.00   ? 57 ASN B C    7  
ATOM 13978 O O    . ASN B 1 52 ? -4.485  12.794  56.365 1.00 0.00   ? 57 ASN B O    7  
ATOM 13979 C CB   . ASN B 1 52 ? -6.274  15.090  56.473 1.00 0.00   ? 57 ASN B CB   7  
ATOM 13980 C CG   . ASN B 1 52 ? -7.667  15.427  57.007 1.00 0.00   ? 57 ASN B CG   7  
ATOM 13981 O OD1  . ASN B 1 52 ? -8.407  14.539  57.431 1.00 0.00   ? 57 ASN B OD1  7  
ATOM 13982 N ND2  . ASN B 1 52 ? -8.068  16.668  57.014 1.00 0.00   ? 57 ASN B ND2  7  
ATOM 13983 H H    . ASN B 1 52 ? -4.724  16.671  57.820 1.00 0.00   ? 57 ASN B H    7  
ATOM 13984 H HA   . ASN B 1 52 ? -5.955  14.075  58.325 1.00 0.00   ? 57 ASN B HA   7  
ATOM 13985 H HB2  . ASN B 1 52 ? -5.852  15.963  55.994 1.00 0.00   ? 57 ASN B HB2  7  
ATOM 13986 H HB3  . ASN B 1 52 ? -6.350  14.287  55.756 1.00 0.00   ? 57 ASN B HB3  7  
ATOM 13987 H HD21 . ASN B 1 52 ? -7.478  17.376  56.679 1.00 0.00   ? 57 ASN B HD21 7  
ATOM 13988 H HD22 . ASN B 1 52 ? -8.960  16.893  57.352 1.00 0.00   ? 57 ASN B HD22 7  
ATOM 13989 N N    . GLY B 1 53 ? -2.976  14.129  57.374 1.00 0.00   ? 58 GLY B N    7  
ATOM 13990 C CA   . GLY B 1 53 ? -1.816  13.374  56.893 1.00 0.00   ? 58 GLY B CA   7  
ATOM 13991 C C    . GLY B 1 53 ? -2.004  11.864  57.064 1.00 0.00   ? 58 GLY B C    7  
ATOM 13992 O O    . GLY B 1 53 ? -2.510  11.386  58.083 1.00 0.00   ? 58 GLY B O    7  
ATOM 13993 H H    . GLY B 1 53 ? -2.825  14.919  57.930 1.00 0.00   ? 58 GLY B H    7  
ATOM 13994 H HA2  . GLY B 1 53 ? -1.664  13.592  55.844 1.00 0.00   ? 58 GLY B HA2  7  
ATOM 13995 H HA3  . GLY B 1 53 ? -0.943  13.683  57.446 1.00 0.00   ? 58 GLY B HA3  7  
ATOM 13996 N N    . GLN B 1 54 ? -1.586  11.103  56.048 1.00 0.00   ? 59 GLN B N    7  
ATOM 13997 C CA   . GLN B 1 54 ? -1.698  9.641   56.069 1.00 0.00   ? 59 GLN B CA   7  
ATOM 13998 C C    . GLN B 1 54 ? -0.400  8.974   56.563 1.00 0.00   ? 59 GLN B C    7  
ATOM 13999 O O    . GLN B 1 54 ? -0.228  7.758   56.447 1.00 0.00   ? 59 GLN B O    7  
ATOM 14000 C CB   . GLN B 1 54 ? -2.014  9.127   54.662 1.00 0.00   ? 59 GLN B CB   7  
ATOM 14001 C CG   . GLN B 1 54 ? -3.466  9.455   54.305 1.00 0.00   ? 59 GLN B CG   7  
ATOM 14002 C CD   . GLN B 1 54 ? -3.680  9.257   52.804 1.00 0.00   ? 59 GLN B CD   7  
ATOM 14003 O OE1  . GLN B 1 54 ? -3.430  8.177   52.270 1.00 0.00   ? 59 GLN B OE1  7  
ATOM 14004 N NE2  . GLN B 1 54 ? -4.132  10.251  52.086 1.00 0.00   ? 59 GLN B NE2  7  
ATOM 14005 H H    . GLN B 1 54 ? -1.190  11.536  55.263 1.00 0.00   ? 59 GLN B H    7  
ATOM 14006 H HA   . GLN B 1 54 ? -2.505  9.362   56.730 1.00 0.00   ? 59 GLN B HA   7  
ATOM 14007 H HB2  . GLN B 1 54 ? -1.353  9.601   53.950 1.00 0.00   ? 59 GLN B HB2  7  
ATOM 14008 H HB3  . GLN B 1 54 ? -1.870  8.058   54.630 1.00 0.00   ? 59 GLN B HB3  7  
ATOM 14009 H HG2  . GLN B 1 54 ? -4.127  8.799   54.852 1.00 0.00   ? 59 GLN B HG2  7  
ATOM 14010 H HG3  . GLN B 1 54 ? -3.680  10.481  54.566 1.00 0.00   ? 59 GLN B HG3  7  
ATOM 14011 H HE21 . GLN B 1 54 ? -4.329  11.111  52.510 1.00 0.00   ? 59 GLN B HE21 7  
ATOM 14012 H HE22 . GLN B 1 54 ? -4.272  10.135  51.123 1.00 0.00   ? 59 GLN B HE22 7  
ATOM 14013 N N    . TYR B 1 55 ? 0.532   9.772   57.113 1.00 0.00   ? 60 TYR B N    7  
ATOM 14014 C CA   . TYR B 1 55 ? 1.811   9.251   57.614 1.00 0.00   ? 60 TYR B CA   7  
ATOM 14015 C C    . TYR B 1 55 ? 2.609   8.588   56.477 1.00 0.00   ? 60 TYR B C    7  
ATOM 14016 O O    . TYR B 1 55 ? 3.318   7.596   56.670 1.00 0.00   ? 60 TYR B O    7  
ATOM 14017 C CB   . TYR B 1 55 ? 1.569   8.233   58.749 1.00 0.00   ? 60 TYR B CB   7  
ATOM 14018 C CG   . TYR B 1 55 ? 1.468   8.942   60.086 1.00 0.00   ? 60 TYR B CG   7  
ATOM 14019 C CD1  . TYR B 1 55 ? 0.340   9.716   60.384 1.00 0.00   ? 60 TYR B CD1  7  
ATOM 14020 C CD2  . TYR B 1 55 ? 2.503   8.825   61.024 1.00 0.00   ? 60 TYR B CD2  7  
ATOM 14021 C CE1  . TYR B 1 55 ? 0.245   10.372  61.618 1.00 0.00   ? 60 TYR B CE1  7  
ATOM 14022 C CE2  . TYR B 1 55 ? 2.407   9.481   62.257 1.00 0.00   ? 60 TYR B CE2  7  
ATOM 14023 C CZ   . TYR B 1 55 ? 1.279   10.254  62.554 1.00 0.00   ? 60 TYR B CZ   7  
ATOM 14024 O OH   . TYR B 1 55 ? 1.187   10.900  63.770 1.00 0.00   ? 60 TYR B OH   7  
ATOM 14025 H H    . TYR B 1 55 ? 0.355   10.734  57.179 1.00 0.00   ? 60 TYR B H    7  
ATOM 14026 H HA   . TYR B 1 55 ? 2.392   10.079  57.996 1.00 0.00   ? 60 TYR B HA   7  
ATOM 14027 H HB2  . TYR B 1 55 ? 0.649   7.701   58.561 1.00 0.00   ? 60 TYR B HB2  7  
ATOM 14028 H HB3  . TYR B 1 55 ? 2.387   7.528   58.775 1.00 0.00   ? 60 TYR B HB3  7  
ATOM 14029 H HD1  . TYR B 1 55 ? -0.458  9.807   59.662 1.00 0.00   ? 60 TYR B HD1  7  
ATOM 14030 H HD2  . TYR B 1 55 ? 3.374   8.229   60.796 1.00 0.00   ? 60 TYR B HD2  7  
ATOM 14031 H HE1  . TYR B 1 55 ? -0.626  10.968  61.847 1.00 0.00   ? 60 TYR B HE1  7  
ATOM 14032 H HE2  . TYR B 1 55 ? 3.205   9.391   62.980 1.00 0.00   ? 60 TYR B HE2  7  
ATOM 14033 H HH   . TYR B 1 55 ? 0.892   11.799  63.607 1.00 0.00   ? 60 TYR B HH   7  
ATOM 14034 N N    . GLN B 1 56 ? 2.509   9.164   55.274 1.00 0.00   ? 61 GLN B N    7  
ATOM 14035 C CA   . GLN B 1 56 ? 3.223   8.656   54.100 1.00 0.00   ? 61 GLN B CA   7  
ATOM 14036 C C    . GLN B 1 56 ? 3.959   9.809   53.409 1.00 0.00   ? 61 GLN B C    7  
ATOM 14037 O O    . GLN B 1 56 ? 3.644   10.984  53.628 1.00 0.00   ? 61 GLN B O    7  
ATOM 14038 C CB   . GLN B 1 56 ? 2.239   7.997   53.112 1.00 0.00   ? 61 GLN B CB   7  
ATOM 14039 C CG   . GLN B 1 56 ? 1.137   8.989   52.675 1.00 0.00   ? 61 GLN B CG   7  
ATOM 14040 C CD   . GLN B 1 56 ? 1.512   9.621   51.332 1.00 0.00   ? 61 GLN B CD   7  
ATOM 14041 O OE1  . GLN B 1 56 ? 1.579   10.845  51.212 1.00 0.00   ? 61 GLN B OE1  7  
ATOM 14042 N NE2  . GLN B 1 56 ? 1.760   8.851   50.309 1.00 0.00   ? 61 GLN B NE2  7  
ATOM 14043 H H    . GLN B 1 56 ? 1.946   9.959   55.177 1.00 0.00   ? 61 GLN B H    7  
ATOM 14044 H HA   . GLN B 1 56 ? 3.946   7.919   54.421 1.00 0.00   ? 61 GLN B HA   7  
ATOM 14045 H HB2  . GLN B 1 56 ? 2.782   7.659   52.242 1.00 0.00   ? 61 GLN B HB2  7  
ATOM 14046 H HB3  . GLN B 1 56 ? 1.777   7.148   53.592 1.00 0.00   ? 61 GLN B HB3  7  
ATOM 14047 H HG2  . GLN B 1 56 ? 0.203   8.459   52.572 1.00 0.00   ? 61 GLN B HG2  7  
ATOM 14048 H HG3  . GLN B 1 56 ? 1.024   9.768   53.417 1.00 0.00   ? 61 GLN B HG3  7  
ATOM 14049 H HE21 . GLN B 1 56 ? 1.707   7.877   50.404 1.00 0.00   ? 61 GLN B HE21 7  
ATOM 14050 H HE22 . GLN B 1 56 ? 1.999   9.246   49.444 1.00 0.00   ? 61 GLN B HE22 7  
ATOM 14051 N N    . CYS B 1 57 ? 4.960   9.485   52.580 1.00 0.00   ? 62 CYS B N    7  
ATOM 14052 C CA   . CYS B 1 57 ? 5.738   10.530  51.884 1.00 0.00   ? 62 CYS B CA   7  
ATOM 14053 C C    . CYS B 1 57 ? 5.865   10.251  50.382 1.00 0.00   ? 62 CYS B C    7  
ATOM 14054 O O    . CYS B 1 57 ? 5.822   9.108   49.938 1.00 0.00   ? 62 CYS B O    7  
ATOM 14055 C CB   . CYS B 1 57 ? 7.138   10.647  52.501 1.00 0.00   ? 62 CYS B CB   7  
ATOM 14056 S SG   . CYS B 1 57 ? 8.118   9.171   52.124 1.00 0.00   ? 62 CYS B SG   7  
ATOM 14057 H H    . CYS B 1 57 ? 5.185   8.531   52.442 1.00 0.00   ? 62 CYS B H    7  
ATOM 14058 H HA   . CYS B 1 57 ? 5.232   11.478  52.011 1.00 0.00   ? 62 CYS B HA   7  
ATOM 14059 H HB2  . CYS B 1 57 ? 7.635   11.517  52.098 1.00 0.00   ? 62 CYS B HB2  7  
ATOM 14060 H HB3  . CYS B 1 57 ? 7.048   10.754  53.572 1.00 0.00   ? 62 CYS B HB3  7  
ATOM 14061 H HG   . CYS B 1 57 ? 8.168   9.082   51.170 1.00 0.00   ? 62 CYS B HG   7  
ATOM 14062 N N    . LEU B 1 58 ? 6.038   11.311  49.587 1.00 0.00   ? 63 LEU B N    7  
ATOM 14063 C CA   . LEU B 1 58 ? 6.191   11.171  48.137 1.00 0.00   ? 63 LEU B CA   7  
ATOM 14064 C C    . LEU B 1 58 ? 7.515   11.799  47.680 1.00 0.00   ? 63 LEU B C    7  
ATOM 14065 O O    . LEU B 1 58 ? 7.815   12.955  47.996 1.00 0.00   ? 63 LEU B O    7  
ATOM 14066 C CB   . LEU B 1 58 ? 5.035   11.859  47.405 1.00 0.00   ? 63 LEU B CB   7  
ATOM 14067 C CG   . LEU B 1 58 ? 3.713   11.138  47.712 1.00 0.00   ? 63 LEU B CG   7  
ATOM 14068 C CD1  . LEU B 1 58 ? 2.541   12.027  47.285 1.00 0.00   ? 63 LEU B CD1  7  
ATOM 14069 C CD2  . LEU B 1 58 ? 3.651   9.812   46.939 1.00 0.00   ? 63 LEU B CD2  7  
ATOM 14070 H H    . LEU B 1 58 ? 6.076   12.206  49.984 1.00 0.00   ? 63 LEU B H    7  
ATOM 14071 H HA   . LEU B 1 58 ? 6.194   10.118  47.885 1.00 0.00   ? 63 LEU B HA   7  
ATOM 14072 H HB2  . LEU B 1 58 ? 4.969   12.887  47.730 1.00 0.00   ? 63 LEU B HB2  7  
ATOM 14073 H HB3  . LEU B 1 58 ? 5.218   11.831  46.341 1.00 0.00   ? 63 LEU B HB3  7  
ATOM 14074 H HG   . LEU B 1 58 ? 3.647   10.944  48.773 1.00 0.00   ? 63 LEU B HG   7  
ATOM 14075 H HD11 . LEU B 1 58 ? 2.583   12.963  47.822 1.00 0.00   ? 63 LEU B HD11 7  
ATOM 14076 H HD12 . LEU B 1 58 ? 1.610   11.526  47.506 1.00 0.00   ? 63 LEU B HD12 7  
ATOM 14077 H HD13 . LEU B 1 58 ? 2.603   12.218  46.223 1.00 0.00   ? 63 LEU B HD13 7  
ATOM 14078 H HD21 . LEU B 1 58 ? 3.984   9.970   45.924 1.00 0.00   ? 63 LEU B HD21 7  
ATOM 14079 H HD22 . LEU B 1 58 ? 2.634   9.444   46.932 1.00 0.00   ? 63 LEU B HD22 7  
ATOM 14080 H HD23 . LEU B 1 58 ? 4.290   9.087   47.420 1.00 0.00   ? 63 LEU B HD23 7  
ATOM 14081 N N    . ALA B 1 59 ? 8.319   11.033  46.934 1.00 0.00   ? 64 ALA B N    7  
ATOM 14082 C CA   . ALA B 1 59 ? 9.614   11.518  46.443 1.00 0.00   ? 64 ALA B CA   7  
ATOM 14083 C C    . ALA B 1 59 ? 9.622   11.610  44.915 1.00 0.00   ? 64 ALA B C    7  
ATOM 14084 O O    . ALA B 1 59 ? 9.104   10.735  44.218 1.00 0.00   ? 64 ALA B O    7  
ATOM 14085 C CB   . ALA B 1 59 ? 10.731  10.574  46.890 1.00 0.00   ? 64 ALA B CB   7  
ATOM 14086 H H    . ALA B 1 59 ? 8.038   10.121  46.714 1.00 0.00   ? 64 ALA B H    7  
ATOM 14087 H HA   . ALA B 1 59 ? 9.802   12.500  46.854 1.00 0.00   ? 64 ALA B HA   7  
ATOM 14088 H HB1  . ALA B 1 59 ? 10.745  10.518  47.969 1.00 0.00   ? 64 ALA B HB1  7  
ATOM 14089 H HB2  . ALA B 1 59 ? 11.682  10.946  46.536 1.00 0.00   ? 64 ALA B HB2  7  
ATOM 14090 H HB3  . ALA B 1 59 ? 10.556  9.590   46.481 1.00 0.00   ? 64 ALA B HB3  7  
ATOM 14091 N N    . GLU B 1 60 ? 10.219  12.685  44.383 1.00 0.00   ? 65 GLU B N    7  
ATOM 14092 C CA   . GLU B 1 60 ? 10.295  12.890  42.931 1.00 0.00   ? 65 GLU B CA   7  
ATOM 14093 C C    . GLU B 1 60 ? 11.740  12.783  42.438 1.00 0.00   ? 65 GLU B C    7  
ATOM 14094 O O    . GLU B 1 60 ? 12.666  13.348  43.030 1.00 0.00   ? 65 GLU B O    7  
ATOM 14095 C CB   . GLU B 1 60 ? 9.750   14.271  42.562 1.00 0.00   ? 65 GLU B CB   7  
ATOM 14096 C CG   . GLU B 1 60 ? 8.257   14.331  42.878 1.00 0.00   ? 65 GLU B CG   7  
ATOM 14097 C CD   . GLU B 1 60 ? 7.762   15.773  42.747 1.00 0.00   ? 65 GLU B CD   7  
ATOM 14098 O OE1  . GLU B 1 60 ? 7.282   16.306  43.734 1.00 0.00   ? 65 GLU B OE1  7  
ATOM 14099 O OE2  . GLU B 1 60 ? 7.870   16.319  41.661 1.00 0.00   ? 65 GLU B OE2  7  
ATOM 14100 H H    . GLU B 1 60 ? 10.618  13.353  44.980 1.00 0.00   ? 65 GLU B H    7  
ATOM 14101 H HA   . GLU B 1 60 ? 9.701   12.140  42.440 1.00 0.00   ? 65 GLU B HA   7  
ATOM 14102 H HB2  . GLU B 1 60 ? 10.268  15.026  43.128 1.00 0.00   ? 65 GLU B HB2  7  
ATOM 14103 H HB3  . GLU B 1 60 ? 9.899   14.446  41.507 1.00 0.00   ? 65 GLU B HB3  7  
ATOM 14104 H HG2  . GLU B 1 60 ? 7.720   13.702  42.184 1.00 0.00   ? 65 GLU B HG2  7  
ATOM 14105 H HG3  . GLU B 1 60 ? 8.089   13.985  43.886 1.00 0.00   ? 65 GLU B HG3  7  
ATOM 14106 N N    . LEU B 1 61 ? 11.943  12.044  41.341 1.00 0.00   ? 66 LEU B N    7  
ATOM 14107 C CA   . LEU B 1 61 ? 13.289  11.860  40.772 1.00 0.00   ? 66 LEU B CA   7  
ATOM 14108 C C    . LEU B 1 61 ? 13.539  12.810  39.586 1.00 0.00   ? 66 LEU B C    7  
ATOM 14109 O O    . LEU B 1 61 ? 12.954  12.657  38.510 1.00 0.00   ? 66 LEU B O    7  
ATOM 14110 C CB   . LEU B 1 61 ? 13.450  10.413  40.287 1.00 0.00   ? 66 LEU B CB   7  
ATOM 14111 C CG   . LEU B 1 61 ? 13.746  9.477   41.468 1.00 0.00   ? 66 LEU B CG   7  
ATOM 14112 C CD1  . LEU B 1 61 ? 12.478  9.282   42.313 1.00 0.00   ? 66 LEU B CD1  7  
ATOM 14113 C CD2  . LEU B 1 61 ? 14.209  8.119   40.930 1.00 0.00   ? 66 LEU B CD2  7  
ATOM 14114 H H    . LEU B 1 61 ? 11.170  11.607  40.910 1.00 0.00   ? 66 LEU B H    7  
ATOM 14115 H HA   . LEU B 1 61 ? 14.024  12.061  41.542 1.00 0.00   ? 66 LEU B HA   7  
ATOM 14116 H HB2  . LEU B 1 61 ? 12.539  10.097  39.801 1.00 0.00   ? 66 LEU B HB2  7  
ATOM 14117 H HB3  . LEU B 1 61 ? 14.266  10.364  39.581 1.00 0.00   ? 66 LEU B HB3  7  
ATOM 14118 H HG   . LEU B 1 61 ? 14.524  9.908   42.082 1.00 0.00   ? 66 LEU B HG   7  
ATOM 14119 H HD11 . LEU B 1 61 ? 11.635  9.105   41.662 1.00 0.00   ? 66 LEU B HD11 7  
ATOM 14120 H HD12 . LEU B 1 61 ? 12.298  10.170  42.901 1.00 0.00   ? 66 LEU B HD12 7  
ATOM 14121 H HD13 . LEU B 1 61 ? 12.608  8.436   42.973 1.00 0.00   ? 66 LEU B HD13 7  
ATOM 14122 H HD21 . LEU B 1 61 ? 13.362  7.584   40.526 1.00 0.00   ? 66 LEU B HD21 7  
ATOM 14123 H HD22 . LEU B 1 61 ? 14.647  7.544   41.733 1.00 0.00   ? 66 LEU B HD22 7  
ATOM 14124 H HD23 . LEU B 1 61 ? 14.944  8.270   40.154 1.00 0.00   ? 66 LEU B HD23 7  
ATOM 14125 N N    . SER B 1 62 ? 14.421  13.803  39.782 1.00 0.00   ? 67 SER B N    7  
ATOM 14126 C CA   . SER B 1 62 ? 14.752  14.776  38.730 1.00 0.00   ? 67 SER B CA   7  
ATOM 14127 C C    . SER B 1 62 ? 15.778  14.230  37.714 1.00 0.00   ? 67 SER B C    7  
ATOM 14128 O O    . SER B 1 62 ? 15.992  14.822  36.653 1.00 0.00   ? 67 SER B O    7  
ATOM 14129 C CB   . SER B 1 62 ? 15.309  16.053  39.357 1.00 0.00   ? 67 SER B CB   7  
ATOM 14130 O OG   . SER B 1 62 ? 16.652  15.833  39.759 1.00 0.00   ? 67 SER B OG   7  
ATOM 14131 H H    . SER B 1 62 ? 14.867  13.884  40.655 1.00 0.00   ? 67 SER B H    7  
ATOM 14132 H HA   . SER B 1 62 ? 13.846  15.025  38.198 1.00 0.00   ? 67 SER B HA   7  
ATOM 14133 H HB2  . SER B 1 62 ? 15.281  16.852  38.634 1.00 0.00   ? 67 SER B HB2  7  
ATOM 14134 H HB3  . SER B 1 62 ? 14.704  16.324  40.213 1.00 0.00   ? 67 SER B HB3  7  
ATOM 14135 H HG   . SER B 1 62 ? 16.682  15.014  40.260 1.00 0.00   ? 67 SER B HG   7  
ATOM 14136 N N    . THR B 1 63 ? 16.441  13.112  38.044 1.00 0.00   ? 68 THR B N    7  
ATOM 14137 C CA   . THR B 1 63 ? 17.466  12.521  37.161 1.00 0.00   ? 68 THR B CA   7  
ATOM 14138 C C    . THR B 1 63 ? 16.859  11.785  35.952 1.00 0.00   ? 68 THR B C    7  
ATOM 14139 O O    . THR B 1 63 ? 17.571  11.146  35.172 1.00 0.00   ? 68 THR B O    7  
ATOM 14140 C CB   . THR B 1 63 ? 18.321  11.530  37.961 1.00 0.00   ? 68 THR B CB   7  
ATOM 14141 O OG1  . THR B 1 63 ? 18.618  12.087  39.233 1.00 0.00   ? 68 THR B OG1  7  
ATOM 14142 C CG2  . THR B 1 63 ? 19.627  11.234  37.214 1.00 0.00   ? 68 THR B CG2  7  
ATOM 14143 H H    . THR B 1 63 ? 16.255  12.686  38.906 1.00 0.00   ? 68 THR B H    7  
ATOM 14144 H HA   . THR B 1 63 ? 18.104  13.310  36.799 1.00 0.00   ? 68 THR B HA   7  
ATOM 14145 H HB   . THR B 1 63 ? 17.772  10.610  38.092 1.00 0.00   ? 68 THR B HB   7  
ATOM 14146 H HG1  . THR B 1 63 ? 17.843  11.985  39.791 1.00 0.00   ? 68 THR B HG1  7  
ATOM 14147 H HG21 . THR B 1 63 ? 20.016  12.145  36.783 1.00 0.00   ? 68 THR B HG21 7  
ATOM 14148 H HG22 . THR B 1 63 ? 19.437  10.518  36.429 1.00 0.00   ? 68 THR B HG22 7  
ATOM 14149 H HG23 . THR B 1 63 ? 20.350  10.826  37.905 1.00 0.00   ? 68 THR B HG23 7  
ATOM 14150 N N    . SER B 1 64 ? 15.538  11.865  35.795 1.00 0.00   ? 69 SER B N    7  
ATOM 14151 C CA   . SER B 1 64 ? 14.835  11.205  34.694 1.00 0.00   ? 69 SER B CA   7  
ATOM 14152 C C    . SER B 1 64 ? 13.421  11.828  34.579 1.00 0.00   ? 69 SER B C    7  
ATOM 14153 O O    . SER B 1 64 ? 13.179  12.857  35.223 1.00 0.00   ? 69 SER B O    7  
ATOM 14154 C CB   . SER B 1 64 ? 14.760  9.700   35.002 1.00 0.00   ? 69 SER B CB   7  
ATOM 14155 O OG   . SER B 1 64 ? 15.064  8.967   33.823 1.00 0.00   ? 69 SER B OG   7  
ATOM 14156 H H    . SER B 1 64 ? 15.015  12.380  36.441 1.00 0.00   ? 69 SER B H    7  
ATOM 14157 H HA   . SER B 1 64 ? 15.376  11.362  33.771 1.00 0.00   ? 69 SER B HA   7  
ATOM 14158 H HB2  . SER B 1 64 ? 15.475  9.447   35.768 1.00 0.00   ? 69 SER B HB2  7  
ATOM 14159 H HB3  . SER B 1 64 ? 13.765  9.450   35.346 1.00 0.00   ? 69 SER B HB3  7  
ATOM 14160 H HG   . SER B 1 64 ? 15.925  9.252   33.510 1.00 0.00   ? 69 SER B HG   7  
ATOM 14161 N N    . PRO B 1 65 ? 12.461  11.255  33.835 1.00 0.00   ? 70 PRO B N    7  
ATOM 14162 C CA   . PRO B 1 65 ? 11.091  11.848  33.775 1.00 0.00   ? 70 PRO B CA   7  
ATOM 14163 C C    . PRO B 1 65 ? 10.541  11.926  35.196 1.00 0.00   ? 70 PRO B C    7  
ATOM 14164 O O    . PRO B 1 65 ? 11.011  11.205  36.083 1.00 0.00   ? 70 PRO B O    7  
ATOM 14165 C CB   . PRO B 1 65 ? 10.274  10.871  32.919 1.00 0.00   ? 70 PRO B CB   7  
ATOM 14166 C CG   . PRO B 1 65 ? 11.279  10.090  32.138 1.00 0.00   ? 70 PRO B CG   7  
ATOM 14167 C CD   . PRO B 1 65 ? 12.551  10.047  32.980 1.00 0.00   ? 70 PRO B CD   7  
ATOM 14168 H HA   . PRO B 1 65 ? 11.113  12.824  33.317 1.00 0.00   ? 70 PRO B HA   7  
ATOM 14169 H HB2  . PRO B 1 65 ? 9.693   10.211  33.552 1.00 0.00   ? 70 PRO B HB2  7  
ATOM 14170 H HB3  . PRO B 1 65 ? 9.624   11.413  32.246 1.00 0.00   ? 70 PRO B HB3  7  
ATOM 14171 H HG2  . PRO B 1 65 ? 10.911  9.089   31.962 1.00 0.00   ? 70 PRO B HG2  7  
ATOM 14172 H HG3  . PRO B 1 65 ? 11.482  10.581  31.199 1.00 0.00   ? 70 PRO B HG3  7  
ATOM 14173 H HD2  . PRO B 1 65 ? 12.573  9.151   33.586 1.00 0.00   ? 70 PRO B HD2  7  
ATOM 14174 H HD3  . PRO B 1 65 ? 13.426  10.103  32.351 1.00 0.00   ? 70 PRO B HD3  7  
ATOM 14175 N N    . ILE B 1 66 ? 9.597   12.834  35.451 1.00 0.00   ? 71 ILE B N    7  
ATOM 14176 C CA   . ILE B 1 66 ? 9.096   13.000  36.815 1.00 0.00   ? 71 ILE B CA   7  
ATOM 14177 C C    . ILE B 1 66 ? 8.337   11.745  37.253 1.00 0.00   ? 71 ILE B C    7  
ATOM 14178 O O    . ILE B 1 66 ? 7.278   11.397  36.736 1.00 0.00   ? 71 ILE B O    7  
ATOM 14179 C CB   . ILE B 1 66 ? 8.201   14.275  36.967 1.00 0.00   ? 71 ILE B CB   7  
ATOM 14180 C CG1  . ILE B 1 66 ? 6.799   14.146  36.291 1.00 0.00   ? 71 ILE B CG1  7  
ATOM 14181 C CG2  . ILE B 1 66 ? 8.930   15.501  36.394 1.00 0.00   ? 71 ILE B CG2  7  
ATOM 14182 C CD1  . ILE B 1 66 ? 6.894   13.793  34.795 1.00 0.00   ? 71 ILE B CD1  7  
ATOM 14183 H H    . ILE B 1 66 ? 9.287   13.426  34.737 1.00 0.00   ? 71 ILE B H    7  
ATOM 14184 H HA   . ILE B 1 66 ? 9.952   13.116  37.466 1.00 0.00   ? 71 ILE B HA   7  
ATOM 14185 H HB   . ILE B 1 66 ? 8.054   14.447  38.026 1.00 0.00   ? 71 ILE B HB   7  
ATOM 14186 H HG12 . ILE B 1 66 ? 6.231   13.384  36.797 1.00 0.00   ? 71 ILE B HG12 7  
ATOM 14187 H HG13 . ILE B 1 66 ? 6.279   15.087  36.393 1.00 0.00   ? 71 ILE B HG13 7  
ATOM 14188 H HG21 . ILE B 1 66 ? 9.916   15.570  36.833 1.00 0.00   ? 71 ILE B HG21 7  
ATOM 14189 H HG22 . ILE B 1 66 ? 8.371   16.395  36.627 1.00 0.00   ? 71 ILE B HG22 7  
ATOM 14190 H HG23 . ILE B 1 66 ? 9.018   15.400  35.323 1.00 0.00   ? 71 ILE B HG23 7  
ATOM 14191 H HD11 . ILE B 1 66 ? 5.915   13.867  34.344 1.00 0.00   ? 71 ILE B HD11 7  
ATOM 14192 H HD12 . ILE B 1 66 ? 7.264   12.784  34.687 1.00 0.00   ? 71 ILE B HD12 7  
ATOM 14193 H HD13 . ILE B 1 66 ? 7.570   14.478  34.305 1.00 0.00   ? 71 ILE B HD13 7  
ATOM 14194 N N    . THR B 1 67 ? 8.930   11.049  38.226 1.00 0.00   ? 72 THR B N    7  
ATOM 14195 C CA   . THR B 1 67 ? 8.369   9.821   38.773 1.00 0.00   ? 72 THR B CA   7  
ATOM 14196 C C    . THR B 1 67 ? 8.169   9.994   40.274 1.00 0.00   ? 72 THR B C    7  
ATOM 14197 O O    . THR B 1 67 ? 9.044   10.525  40.972 1.00 0.00   ? 72 THR B O    7  
ATOM 14198 C CB   . THR B 1 67 ? 9.321   8.640   38.526 1.00 0.00   ? 72 THR B CB   7  
ATOM 14199 O OG1  . THR B 1 67 ? 10.573  8.915   39.139 1.00 0.00   ? 72 THR B OG1  7  
ATOM 14200 C CG2  . THR B 1 67 ? 9.525   8.430   37.021 1.00 0.00   ? 72 THR B CG2  7  
ATOM 14201 H H    . THR B 1 67 ? 9.784   11.374  38.584 1.00 0.00   ? 72 THR B H    7  
ATOM 14202 H HA   . THR B 1 67 ? 7.417   9.618   38.304 1.00 0.00   ? 72 THR B HA   7  
ATOM 14203 H HB   . THR B 1 67 ? 8.901   7.744   38.956 1.00 0.00   ? 72 THR B HB   7  
ATOM 14204 H HG1  . THR B 1 67 ? 10.405  9.209   40.038 1.00 0.00   ? 72 THR B HG1  7  
ATOM 14205 H HG21 . THR B 1 67 ? 9.642   9.387   36.533 1.00 0.00   ? 72 THR B HG21 7  
ATOM 14206 H HG22 . THR B 1 67 ? 8.671   7.916   36.609 1.00 0.00   ? 72 THR B HG22 7  
ATOM 14207 H HG23 . THR B 1 67 ? 10.413  7.835   36.859 1.00 0.00   ? 72 THR B HG23 7  
ATOM 14208 N N    . VAL B 1 68 ? 7.015   9.552   40.783 1.00 0.00   ? 73 VAL B N    7  
ATOM 14209 C CA   . VAL B 1 68 ? 6.713   9.674   42.212 1.00 0.00   ? 73 VAL B CA   7  
ATOM 14210 C C    . VAL B 1 68 ? 6.744   8.316   42.907 1.00 0.00   ? 73 VAL B C    7  
ATOM 14211 O O    . VAL B 1 68 ? 5.967   7.416   42.595 1.00 0.00   ? 73 VAL B O    7  
ATOM 14212 C CB   . VAL B 1 68 ? 5.328   10.313  42.444 1.00 0.00   ? 73 VAL B CB   7  
ATOM 14213 C CG1  . VAL B 1 68 ? 5.375   11.792  42.058 1.00 0.00   ? 73 VAL B CG1  7  
ATOM 14214 C CG2  . VAL B 1 68 ? 4.243   9.608   41.613 1.00 0.00   ? 73 VAL B CG2  7  
ATOM 14215 H H    . VAL B 1 68 ? 6.356   9.136   40.187 1.00 0.00   ? 73 VAL B H    7  
ATOM 14216 H HA   . VAL B 1 68 ? 7.459   10.306  42.669 1.00 0.00   ? 73 VAL B HA   7  
ATOM 14217 H HB   . VAL B 1 68 ? 5.079   10.231  43.493 1.00 0.00   ? 73 VAL B HB   7  
ATOM 14218 H HG11 . VAL B 1 68 ? 6.258   12.245  42.481 1.00 0.00   ? 73 VAL B HG11 7  
ATOM 14219 H HG12 . VAL B 1 68 ? 4.497   12.291  42.441 1.00 0.00   ? 73 VAL B HG12 7  
ATOM 14220 H HG13 . VAL B 1 68 ? 5.402   11.883  40.982 1.00 0.00   ? 73 VAL B HG13 7  
ATOM 14221 H HG21 . VAL B 1 68 ? 3.311   10.143  41.713 1.00 0.00   ? 73 VAL B HG21 7  
ATOM 14222 H HG22 . VAL B 1 68 ? 4.115   8.597   41.967 1.00 0.00   ? 73 VAL B HG22 7  
ATOM 14223 H HG23 . VAL B 1 68 ? 4.537   9.592   40.575 1.00 0.00   ? 73 VAL B HG23 7  
ATOM 14224 N N    . CYS B 1 69 ? 7.633   8.183   43.893 1.00 0.00   ? 74 CYS B N    7  
ATOM 14225 C CA   . CYS B 1 69 ? 7.748   6.951   44.674 1.00 0.00   ? 74 CYS B CA   7  
ATOM 14226 C C    . CYS B 1 69 ? 7.230   7.237   46.080 1.00 0.00   ? 74 CYS B C    7  
ATOM 14227 O O    . CYS B 1 69 ? 7.598   8.249   46.688 1.00 0.00   ? 74 CYS B O    7  
ATOM 14228 C CB   . CYS B 1 69 ? 9.208   6.489   44.748 1.00 0.00   ? 74 CYS B CB   7  
ATOM 14229 S SG   . CYS B 1 69 ? 9.906   6.405   43.079 1.00 0.00   ? 74 CYS B SG   7  
ATOM 14230 H H    . CYS B 1 69 ? 8.211   8.945   44.116 1.00 0.00   ? 74 CYS B H    7  
ATOM 14231 H HA   . CYS B 1 69 ? 7.145   6.179   44.220 1.00 0.00   ? 74 CYS B HA   7  
ATOM 14232 H HB2  . CYS B 1 69 ? 9.775   7.189   45.342 1.00 0.00   ? 74 CYS B HB2  7  
ATOM 14233 H HB3  . CYS B 1 69 ? 9.251   5.512   45.207 1.00 0.00   ? 74 CYS B HB3  7  
ATOM 14234 H HG   . CYS B 1 69 ? 10.416  5.595   43.010 1.00 0.00   ? 74 CYS B HG   7  
ATOM 14235 N N    . HIS B 1 70 ? 6.329   6.387   46.601 1.00 0.00   ? 75 HIS B N    7  
ATOM 14236 C CA   . HIS B 1 70 ? 5.749   6.644   47.925 1.00 0.00   ? 75 HIS B CA   7  
ATOM 14237 C C    . HIS B 1 70 ? 6.453   5.868   49.063 1.00 0.00   ? 75 HIS B C    7  
ATOM 14238 O O    . HIS B 1 70 ? 6.864   4.715   48.909 1.00 0.00   ? 75 HIS B O    7  
ATOM 14239 C CB   . HIS B 1 70 ? 4.231   6.338   47.907 1.00 0.00   ? 75 HIS B CB   7  
ATOM 14240 C CG   . HIS B 1 70 ? 3.943   4.853   48.000 1.00 0.00   ? 75 HIS B CG   7  
ATOM 14241 N ND1  . HIS B 1 70 ? 2.843   4.360   48.686 1.00 0.00   ? 75 HIS B ND1  7  
ATOM 14242 C CD2  . HIS B 1 70 ? 4.608   3.749   47.528 1.00 0.00   ? 75 HIS B CD2  7  
ATOM 14243 C CE1  . HIS B 1 70 ? 2.879   3.018   48.604 1.00 0.00   ? 75 HIS B CE1  7  
ATOM 14244 N NE2  . HIS B 1 70 ? 3.935   2.594   47.908 1.00 0.00   ? 75 HIS B NE2  7  
ATOM 14245 H H    . HIS B 1 70 ? 6.025   5.611   46.075 1.00 0.00   ? 75 HIS B H    7  
ATOM 14246 H HA   . HIS B 1 70 ? 5.863   7.700   48.122 1.00 0.00   ? 75 HIS B HA   7  
ATOM 14247 H HB2  . HIS B 1 70 ? 3.762   6.837   48.741 1.00 0.00   ? 75 HIS B HB2  7  
ATOM 14248 H HB3  . HIS B 1 70 ? 3.810   6.722   46.988 1.00 0.00   ? 75 HIS B HB3  7  
ATOM 14249 H HD1  . HIS B 1 70 ? 2.164   4.895   49.150 1.00 0.00   ? 75 HIS B HD1  7  
ATOM 14250 H HD2  . HIS B 1 70 ? 5.519   3.775   46.950 1.00 0.00   ? 75 HIS B HD2  7  
ATOM 14251 H HE1  . HIS B 1 70 ? 2.143   2.365   49.048 1.00 0.00   ? 75 HIS B HE1  7  
ATOM 14252 H HE2  . HIS B 1 70 ? 4.185   1.669   47.712 1.00 0.00   ? 75 HIS B HE2  7  
ATOM 14253 N N    . GLY B 1 71 ? 6.537   6.506   50.240 1.00 0.00   ? 76 GLY B N    7  
ATOM 14254 C CA   . GLY B 1 71 ? 7.117   5.890   51.429 1.00 0.00   ? 76 GLY B CA   7  
ATOM 14255 C C    . GLY B 1 71 ? 5.972   5.575   52.386 1.00 0.00   ? 76 GLY B C    7  
ATOM 14256 O O    . GLY B 1 71 ? 4.928   6.241   52.352 1.00 0.00   ? 76 GLY B O    7  
ATOM 14257 H H    . GLY B 1 71 ? 6.160   7.402   50.321 1.00 0.00   ? 76 GLY B H    7  
ATOM 14258 H HA2  . GLY B 1 71 ? 7.628   4.977   51.151 1.00 0.00   ? 76 GLY B HA2  7  
ATOM 14259 H HA3  . GLY B 1 71 ? 7.806   6.566   51.902 1.00 0.00   ? 76 GLY B HA3  7  
ATOM 14260 N N    . SER B 1 72 ? 6.126   4.541   53.213 1.00 0.00   ? 77 SER B N    7  
ATOM 14261 C CA   . SER B 1 72 ? 5.045   4.139   54.120 1.00 0.00   ? 77 SER B CA   7  
ATOM 14262 C C    . SER B 1 72 ? 5.029   4.913   55.443 1.00 0.00   ? 77 SER B C    7  
ATOM 14263 O O    . SER B 1 72 ? 3.962   5.309   55.921 1.00 0.00   ? 77 SER B O    7  
ATOM 14264 C CB   . SER B 1 72 ? 5.139   2.643   54.416 1.00 0.00   ? 77 SER B CB   7  
ATOM 14265 O OG   . SER B 1 72 ? 3.833   2.129   54.638 1.00 0.00   ? 77 SER B OG   7  
ATOM 14266 H H    . SER B 1 72 ? 6.961   4.020   53.186 1.00 0.00   ? 77 SER B H    7  
ATOM 14267 H HA   . SER B 1 72 ? 4.110   4.328   53.616 1.00 0.00   ? 77 SER B HA   7  
ATOM 14268 H HB2  . SER B 1 72 ? 5.582   2.135   53.576 1.00 0.00   ? 77 SER B HB2  7  
ATOM 14269 H HB3  . SER B 1 72 ? 5.753   2.487   55.294 1.00 0.00   ? 77 SER B HB3  7  
ATOM 14270 H HG   . SER B 1 72 ? 3.627   1.521   53.924 1.00 0.00   ? 77 SER B HG   7  
ATOM 14271 N N    . GLY B 1 73 ? 6.196   5.122   56.058 1.00 0.00   ? 78 GLY B N    7  
ATOM 14272 C CA   . GLY B 1 73 ? 6.266   5.841   57.339 1.00 0.00   ? 78 GLY B CA   7  
ATOM 14273 C C    . GLY B 1 73 ? 5.303   5.229   58.361 1.00 0.00   ? 78 GLY B C    7  
ATOM 14274 O O    . GLY B 1 73 ? 4.542   5.932   59.032 1.00 0.00   ? 78 GLY B O    7  
ATOM 14275 H H    . GLY B 1 73 ? 7.019   4.782   55.653 1.00 0.00   ? 78 GLY B H    7  
ATOM 14276 H HA2  . GLY B 1 73 ? 7.268   5.783   57.727 1.00 0.00   ? 78 GLY B HA2  7  
ATOM 14277 H HA3  . GLY B 1 73 ? 6.001   6.876   57.183 1.00 0.00   ? 78 GLY B HA3  7  
ATOM 14278 N N    . ILE B 1 74 ? 5.333   3.899   58.472 1.00 0.00   ? 79 ILE B N    7  
ATOM 14279 C CA   . ILE B 1 74 ? 4.460   3.175   59.406 1.00 0.00   ? 79 ILE B CA   7  
ATOM 14280 C C    . ILE B 1 74 ? 5.050   3.189   60.829 1.00 0.00   ? 79 ILE B C    7  
ATOM 14281 O O    . ILE B 1 74 ? 4.319   3.101   61.821 1.00 0.00   ? 79 ILE B O    7  
ATOM 14282 C CB   . ILE B 1 74 ? 4.266   1.711   58.942 1.00 0.00   ? 79 ILE B CB   7  
ATOM 14283 C CG1  . ILE B 1 74 ? 3.736   1.675   57.491 1.00 0.00   ? 79 ILE B CG1  7  
ATOM 14284 C CG2  . ILE B 1 74 ? 3.255   1.000   59.856 1.00 0.00   ? 79 ILE B CG2  7  
ATOM 14285 C CD1  . ILE B 1 74 ? 3.889   0.266   56.880 1.00 0.00   ? 79 ILE B CD1  7  
ATOM 14286 H H    . ILE B 1 74 ? 5.954   3.389   57.910 1.00 0.00   ? 79 ILE B H    7  
ATOM 14287 H HA   . ILE B 1 74 ? 3.495   3.661   59.426 1.00 0.00   ? 79 ILE B HA   7  
ATOM 14288 H HB   . ILE B 1 74 ? 5.214   1.194   58.992 1.00 0.00   ? 79 ILE B HB   7  
ATOM 14289 H HG12 . ILE B 1 74 ? 2.692   1.953   57.486 1.00 0.00   ? 79 ILE B HG12 7  
ATOM 14290 H HG13 . ILE B 1 74 ? 4.291   2.381   56.892 1.00 0.00   ? 79 ILE B HG13 7  
ATOM 14291 H HG21 . ILE B 1 74 ? 3.088   -0.003  59.494 1.00 0.00   ? 79 ILE B HG21 7  
ATOM 14292 H HG22 . ILE B 1 74 ? 2.322   1.543   59.852 1.00 0.00   ? 79 ILE B HG22 7  
ATOM 14293 H HG23 . ILE B 1 74 ? 3.645   0.960   60.863 1.00 0.00   ? 79 ILE B HG23 7  
ATOM 14294 H HD11 . ILE B 1 74 ? 2.909   -0.142  56.678 1.00 0.00   ? 79 ILE B HD11 7  
ATOM 14295 H HD12 . ILE B 1 74 ? 4.416   -0.390  57.561 1.00 0.00   ? 79 ILE B HD12 7  
ATOM 14296 H HD13 . ILE B 1 74 ? 4.441   0.337   55.955 1.00 0.00   ? 79 ILE B HD13 7  
ATOM 14297 N N    . SER B 1 75 ? 6.383   3.283   60.938 1.00 0.00   ? 80 SER B N    7  
ATOM 14298 C CA   . SER B 1 75 ? 7.051   3.289   62.245 1.00 0.00   ? 80 SER B CA   7  
ATOM 14299 C C    . SER B 1 75 ? 7.937   4.535   62.423 1.00 0.00   ? 80 SER B C    7  
ATOM 14300 O O    . SER B 1 75 ? 8.930   4.519   63.159 1.00 0.00   ? 80 SER B O    7  
ATOM 14301 C CB   . SER B 1 75 ? 7.912   2.029   62.391 1.00 0.00   ? 80 SER B CB   7  
ATOM 14302 O OG   . SER B 1 75 ? 7.268   0.935   61.748 1.00 0.00   ? 80 SER B OG   7  
ATOM 14303 H H    . SER B 1 75 ? 6.925   3.340   60.124 1.00 0.00   ? 80 SER B H    7  
ATOM 14304 H HA   . SER B 1 75 ? 6.300   3.283   63.022 1.00 0.00   ? 80 SER B HA   7  
ATOM 14305 H HB2  . SER B 1 75 ? 8.873   2.193   61.931 1.00 0.00   ? 80 SER B HB2  7  
ATOM 14306 H HB3  . SER B 1 75 ? 8.053   1.810   63.441 1.00 0.00   ? 80 SER B HB3  7  
ATOM 14307 H HG   . SER B 1 75 ? 6.356   0.912   62.046 1.00 0.00   ? 80 SER B HG   7  
ATOM 14308 N N    . CYS B 1 76 ? 7.572   5.638   61.752 1.00 0.00   ? 81 CYS B N    7  
ATOM 14309 C CA   . CYS B 1 76 ? 8.330   6.893   61.840 1.00 0.00   ? 81 CYS B CA   7  
ATOM 14310 C C    . CYS B 1 76 ? 9.772   6.691   61.361 1.00 0.00   ? 81 CYS B C    7  
ATOM 14311 O O    . CYS B 1 76 ? 10.574  6.001   61.996 1.00 0.00   ? 81 CYS B O    7  
ATOM 14312 C CB   . CYS B 1 76 ? 8.340   7.413   63.284 1.00 0.00   ? 81 CYS B CB   7  
ATOM 14313 S SG   . CYS B 1 76 ? 6.913   8.498   63.545 1.00 0.00   ? 81 CYS B SG   7  
ATOM 14314 H H    . CYS B 1 76 ? 6.772   5.606   61.186 1.00 0.00   ? 81 CYS B H    7  
ATOM 14315 H HA   . CYS B 1 76 ? 7.855   7.630   61.209 1.00 0.00   ? 81 CYS B HA   7  
ATOM 14316 H HB2  . CYS B 1 76 ? 8.287   6.580   63.969 1.00 0.00   ? 81 CYS B HB2  7  
ATOM 14317 H HB3  . CYS B 1 76 ? 9.249   7.969   63.464 1.00 0.00   ? 81 CYS B HB3  7  
ATOM 14318 H HG   . CYS B 1 76 ? 6.143   8.069   63.166 1.00 0.00   ? 81 CYS B HG   7  
ATOM 14319 N N    . GLY B 1 77 ? 10.106  7.302   60.220 1.00 0.00   ? 82 GLY B N    7  
ATOM 14320 C CA   . GLY B 1 77 ? 11.449  7.189   59.644 1.00 0.00   ? 82 GLY B CA   7  
ATOM 14321 C C    . GLY B 1 77 ? 11.474  6.167   58.500 1.00 0.00   ? 82 GLY B C    7  
ATOM 14322 O O    . GLY B 1 77 ? 12.263  6.276   57.557 1.00 0.00   ? 82 GLY B O    7  
ATOM 14323 H H    . GLY B 1 77 ? 9.431   7.839   59.752 1.00 0.00   ? 82 GLY B H    7  
ATOM 14324 H HA2  . GLY B 1 77 ? 11.753  8.155   59.266 1.00 0.00   ? 82 GLY B HA2  7  
ATOM 14325 H HA3  . GLY B 1 77 ? 12.139  6.876   60.412 1.00 0.00   ? 82 GLY B HA3  7  
ATOM 14326 N N    . ASN B 1 78 ? 10.594  5.165   58.582 1.00 0.00   ? 83 ASN B N    7  
ATOM 14327 C CA   . ASN B 1 78 ? 10.500  4.123   57.560 1.00 0.00   ? 83 ASN B CA   7  
ATOM 14328 C C    . ASN B 1 78 ? 10.111  4.720   56.202 1.00 0.00   ? 83 ASN B C    7  
ATOM 14329 O O    . ASN B 1 78 ? 10.546  4.251   55.148 1.00 0.00   ? 83 ASN B O    7  
ATOM 14330 C CB   . ASN B 1 78 ? 9.454   3.082   57.967 1.00 0.00   ? 83 ASN B CB   7  
ATOM 14331 C CG   . ASN B 1 78 ? 10.096  2.042   58.886 1.00 0.00   ? 83 ASN B CG   7  
ATOM 14332 O OD1  . ASN B 1 78 ? 10.388  2.325   60.049 1.00 0.00   ? 83 ASN B OD1  7  
ATOM 14333 N ND2  . ASN B 1 78 ? 10.334  0.843   58.428 1.00 0.00   ? 83 ASN B ND2  7  
ATOM 14334 H H    . ASN B 1 78 ? 9.987   5.129   59.350 1.00 0.00   ? 83 ASN B H    7  
ATOM 14335 H HA   . ASN B 1 78 ? 11.459  3.637   57.465 1.00 0.00   ? 83 ASN B HA   7  
ATOM 14336 H HB2  . ASN B 1 78 ? 8.644   3.572   58.487 1.00 0.00   ? 83 ASN B HB2  7  
ATOM 14337 H HB3  . ASN B 1 78 ? 9.070   2.591   57.085 1.00 0.00   ? 83 ASN B HB3  7  
ATOM 14338 H HD21 . ASN B 1 78 ? 10.101  0.618   57.504 1.00 0.00   ? 83 ASN B HD21 7  
ATOM 14339 H HD22 . ASN B 1 78 ? 10.746  0.170   59.009 1.00 0.00   ? 83 ASN B HD22 7  
ATOM 14340 N N    . ALA B 1 79 ? 9.274   5.762   56.228 1.00 0.00   ? 84 ALA B N    7  
ATOM 14341 C CA   . ALA B 1 79 ? 8.816   6.419   55.003 1.00 0.00   ? 84 ALA B CA   7  
ATOM 14342 C C    . ALA B 1 79 ? 10.012  6.884   54.176 1.00 0.00   ? 84 ALA B C    7  
ATOM 14343 O O    . ALA B 1 79 ? 10.058  6.719   52.953 1.00 0.00   ? 84 ALA B O    7  
ATOM 14344 C CB   . ALA B 1 79 ? 7.925   7.619   55.351 1.00 0.00   ? 84 ALA B CB   7  
ATOM 14345 H H    . ALA B 1 79 ? 8.960   6.095   57.090 1.00 0.00   ? 84 ALA B H    7  
ATOM 14346 H HA   . ALA B 1 79 ? 8.247   5.717   54.424 1.00 0.00   ? 84 ALA B HA   7  
ATOM 14347 H HB1  . ALA B 1 79 ? 8.130   8.439   54.680 1.00 0.00   ? 84 ALA B HB1  7  
ATOM 14348 H HB2  . ALA B 1 79 ? 8.124   7.931   56.366 1.00 0.00   ? 84 ALA B HB2  7  
ATOM 14349 H HB3  . ALA B 1 79 ? 6.887   7.333   55.261 1.00 0.00   ? 84 ALA B HB3  7  
ATOM 14350 N N    . GLN B 1 80 ? 10.997  7.459   54.857 1.00 0.00   ? 85 GLN B N    7  
ATOM 14351 C CA   . GLN B 1 80 ? 12.210  7.938   54.202 1.00 0.00   ? 85 GLN B CA   7  
ATOM 14352 C C    . GLN B 1 80 ? 12.963  6.769   53.565 1.00 0.00   ? 85 GLN B C    7  
ATOM 14353 O O    . GLN B 1 80 ? 13.499  6.873   52.459 1.00 0.00   ? 85 GLN B O    7  
ATOM 14354 C CB   . GLN B 1 80 ? 13.134  8.620   55.220 1.00 0.00   ? 85 GLN B CB   7  
ATOM 14355 C CG   . GLN B 1 80 ? 12.690  10.069  55.466 1.00 0.00   ? 85 GLN B CG   7  
ATOM 14356 C CD   . GLN B 1 80 ? 13.868  10.873  56.017 1.00 0.00   ? 85 GLN B CD   7  
ATOM 14357 O OE1  . GLN B 1 80 ? 14.581  11.535  55.263 1.00 0.00   ? 85 GLN B OE1  7  
ATOM 14358 N NE2  . GLN B 1 80 ? 14.117  10.852  57.298 1.00 0.00   ? 85 GLN B NE2  7  
ATOM 14359 H H    . GLN B 1 80 ? 10.909  7.551   55.826 1.00 0.00   ? 85 GLN B H    7  
ATOM 14360 H HA   . GLN B 1 80 ? 11.944  8.643   53.431 1.00 0.00   ? 85 GLN B HA   7  
ATOM 14361 H HB2  . GLN B 1 80 ? 13.100  8.074   56.153 1.00 0.00   ? 85 GLN B HB2  7  
ATOM 14362 H HB3  . GLN B 1 80 ? 14.146  8.617   54.844 1.00 0.00   ? 85 GLN B HB3  7  
ATOM 14363 H HG2  . GLN B 1 80 ? 12.359  10.509  54.537 1.00 0.00   ? 85 GLN B HG2  7  
ATOM 14364 H HG3  . GLN B 1 80 ? 11.881  10.083  56.181 1.00 0.00   ? 85 GLN B HG3  7  
ATOM 14365 H HE21 . GLN B 1 80 ? 13.552  10.323  57.899 1.00 0.00   ? 85 GLN B HE21 7  
ATOM 14366 H HE22 . GLN B 1 80 ? 14.873  11.362  57.658 1.00 0.00   ? 85 GLN B HE22 7  
ATOM 14367 N N    . SER B 1 81 ? 13.015  5.643   54.283 1.00 0.00   ? 86 SER B N    7  
ATOM 14368 C CA   . SER B 1 81 ? 13.712  4.453   53.803 1.00 0.00   ? 86 SER B CA   7  
ATOM 14369 C C    . SER B 1 81 ? 13.014  3.848   52.584 1.00 0.00   ? 86 SER B C    7  
ATOM 14370 O O    . SER B 1 81 ? 13.665  3.423   51.627 1.00 0.00   ? 86 SER B O    7  
ATOM 14371 C CB   . SER B 1 81 ? 13.780  3.401   54.909 1.00 0.00   ? 86 SER B CB   7  
ATOM 14372 O OG   . SER B 1 81 ? 14.247  4.009   56.106 1.00 0.00   ? 86 SER B OG   7  
ATOM 14373 H H    . SER B 1 81 ? 12.578  5.618   55.159 1.00 0.00   ? 86 SER B H    7  
ATOM 14374 H HA   . SER B 1 81 ? 14.715  4.728   53.522 1.00 0.00   ? 86 SER B HA   7  
ATOM 14375 H HB2  . SER B 1 81 ? 12.800  2.989   55.079 1.00 0.00   ? 86 SER B HB2  7  
ATOM 14376 H HB3  . SER B 1 81 ? 14.454  2.609   54.609 1.00 0.00   ? 86 SER B HB3  7  
ATOM 14377 H HG   . SER B 1 81 ? 15.117  4.377   55.933 1.00 0.00   ? 86 SER B HG   7  
ATOM 14378 N N    . ASP B 1 82 ? 11.676  3.798   52.612 1.00 0.00   ? 87 ASP B N    7  
ATOM 14379 C CA   . ASP B 1 82 ? 10.912  3.237   51.498 1.00 0.00   ? 87 ASP B CA   7  
ATOM 14380 C C    . ASP B 1 82 ? 11.050  4.117   50.258 1.00 0.00   ? 87 ASP B C    7  
ATOM 14381 O O    . ASP B 1 82 ? 11.239  3.627   49.140 1.00 0.00   ? 87 ASP B O    7  
ATOM 14382 C CB   . ASP B 1 82 ? 9.432   3.129   51.875 1.00 0.00   ? 87 ASP B CB   7  
ATOM 14383 C CG   . ASP B 1 82 ? 9.189   1.818   52.626 1.00 0.00   ? 87 ASP B CG   7  
ATOM 14384 O OD1  . ASP B 1 82 ? 8.624   1.872   53.706 1.00 0.00   ? 87 ASP B OD1  7  
ATOM 14385 O OD2  . ASP B 1 82 ? 9.572   0.781   52.108 1.00 0.00   ? 87 ASP B OD2  7  
ATOM 14386 H H    . ASP B 1 82 ? 11.198  4.143   53.394 1.00 0.00   ? 87 ASP B H    7  
ATOM 14387 H HA   . ASP B 1 82 ? 11.292  2.253   51.273 1.00 0.00   ? 87 ASP B HA   7  
ATOM 14388 H HB2  . ASP B 1 82 ? 9.160   3.961   52.507 1.00 0.00   ? 87 ASP B HB2  7  
ATOM 14389 H HB3  . ASP B 1 82 ? 8.830   3.144   50.979 1.00 0.00   ? 87 ASP B HB3  7  
ATOM 14390 N N    . ALA B 1 83 ? 10.957  5.434   50.455 1.00 0.00   ? 88 ALA B N    7  
ATOM 14391 C CA   . ALA B 1 83 ? 11.071  6.385   49.353 1.00 0.00   ? 88 ALA B CA   7  
ATOM 14392 C C    . ALA B 1 83 ? 12.494  6.395   48.797 1.00 0.00   ? 88 ALA B C    7  
ATOM 14393 O O    . ALA B 1 83 ? 12.706  6.408   47.580 1.00 0.00   ? 88 ALA B O    7  
ATOM 14394 C CB   . ALA B 1 83 ? 10.701  7.788   49.834 1.00 0.00   ? 88 ALA B CB   7  
ATOM 14395 H H    . ALA B 1 83 ? 10.805  5.771   51.362 1.00 0.00   ? 88 ALA B H    7  
ATOM 14396 H HA   . ALA B 1 83 ? 10.394  6.094   48.567 1.00 0.00   ? 88 ALA B HA   7  
ATOM 14397 H HB1  . ALA B 1 83 ? 9.950   7.713   50.609 1.00 0.00   ? 88 ALA B HB1  7  
ATOM 14398 H HB2  . ALA B 1 83 ? 10.308  8.362   49.008 1.00 0.00   ? 88 ALA B HB2  7  
ATOM 14399 H HB3  . ALA B 1 83 ? 11.579  8.278   50.229 1.00 0.00   ? 88 ALA B HB3  7  
ATOM 14400 N N    . ALA B 1 84 ? 13.484  6.376   49.693 1.00 0.00   ? 89 ALA B N    7  
ATOM 14401 C CA   . ALA B 1 84 ? 14.888  6.370   49.283 1.00 0.00   ? 89 ALA B CA   7  
ATOM 14402 C C    . ALA B 1 84 ? 15.248  5.037   48.626 1.00 0.00   ? 89 ALA B C    7  
ATOM 14403 O O    . ALA B 1 84 ? 15.982  4.983   47.636 1.00 0.00   ? 89 ALA B O    7  
ATOM 14404 C CB   . ALA B 1 84 ? 15.794  6.588   50.494 1.00 0.00   ? 89 ALA B CB   7  
ATOM 14405 H H    . ALA B 1 84 ? 13.264  6.359   50.651 1.00 0.00   ? 89 ALA B H    7  
ATOM 14406 H HA   . ALA B 1 84 ? 15.052  7.165   48.573 1.00 0.00   ? 89 ALA B HA   7  
ATOM 14407 H HB1  . ALA B 1 84 ? 16.755  6.952   50.163 1.00 0.00   ? 89 ALA B HB1  7  
ATOM 14408 H HB2  . ALA B 1 84 ? 15.924  5.653   51.018 1.00 0.00   ? 89 ALA B HB2  7  
ATOM 14409 H HB3  . ALA B 1 84 ? 15.343  7.312   51.156 1.00 0.00   ? 89 ALA B HB3  7  
ATOM 14410 N N    . HIS B 1 85 ? 14.718  3.946   49.183 1.00 0.00   ? 90 HIS B N    7  
ATOM 14411 C CA   . HIS B 1 85 ? 14.976  2.607   48.655 1.00 0.00   ? 90 HIS B CA   7  
ATOM 14412 C C    . HIS B 1 85 ? 14.427  2.471   47.230 1.00 0.00   ? 90 HIS B C    7  
ATOM 14413 O O    . HIS B 1 85 ? 14.977  1.741   46.401 1.00 0.00   ? 90 HIS B O    7  
ATOM 14414 C CB   . HIS B 1 85 ? 14.312  1.546   49.547 1.00 0.00   ? 90 HIS B CB   7  
ATOM 14415 C CG   . HIS B 1 85 ? 15.189  1.219   50.733 1.00 0.00   ? 90 HIS B CG   7  
ATOM 14416 N ND1  . HIS B 1 85 ? 14.663  1.004   51.998 1.00 0.00   ? 90 HIS B ND1  7  
ATOM 14417 C CD2  . HIS B 1 85 ? 16.549  1.058   50.862 1.00 0.00   ? 90 HIS B CD2  7  
ATOM 14418 C CE1  . HIS B 1 85 ? 15.689  0.727   52.824 1.00 0.00   ? 90 HIS B CE1  7  
ATOM 14419 N NE2  . HIS B 1 85 ? 16.861  0.748   52.183 1.00 0.00   ? 90 HIS B NE2  7  
ATOM 14420 H H    . HIS B 1 85 ? 14.140  4.046   49.966 1.00 0.00   ? 90 HIS B H    7  
ATOM 14421 H HA   . HIS B 1 85 ? 16.042  2.438   48.634 1.00 0.00   ? 90 HIS B HA   7  
ATOM 14422 H HB2  . HIS B 1 85 ? 13.363  1.921   49.899 1.00 0.00   ? 90 HIS B HB2  7  
ATOM 14423 H HB3  . HIS B 1 85 ? 14.146  0.649   48.969 1.00 0.00   ? 90 HIS B HB3  7  
ATOM 14424 H HD1  . HIS B 1 85 ? 13.716  1.045   52.246 1.00 0.00   ? 90 HIS B HD1  7  
ATOM 14425 H HD2  . HIS B 1 85 ? 17.266  1.160   50.061 1.00 0.00   ? 90 HIS B HD2  7  
ATOM 14426 H HE1  . HIS B 1 85 ? 15.578  0.514   53.877 1.00 0.00   ? 90 HIS B HE1  7  
ATOM 14427 H HE2  . HIS B 1 85 ? 17.749  0.579   52.561 1.00 0.00   ? 90 HIS B HE2  7  
ATOM 14428 N N    . ASN B 1 86 ? 13.329  3.180   46.935 1.00 0.00   ? 91 ASN B N    7  
ATOM 14429 C CA   . ASN B 1 86 ? 12.715  3.126   45.608 1.00 0.00   ? 91 ASN B CA   7  
ATOM 14430 C C    . ASN B 1 86 ? 13.706  3.616   44.543 1.00 0.00   ? 91 ASN B C    7  
ATOM 14431 O O    . ASN B 1 86 ? 13.783  3.067   43.440 1.00 0.00   ? 91 ASN B O    7  
ATOM 14432 C CB   . ASN B 1 86 ? 11.441  4.000   45.575 1.00 0.00   ? 91 ASN B CB   7  
ATOM 14433 C CG   . ASN B 1 86 ? 10.213  3.146   45.227 1.00 0.00   ? 91 ASN B CG   7  
ATOM 14434 O OD1  . ASN B 1 86 ? 9.193   3.207   45.913 1.00 0.00   ? 91 ASN B OD1  7  
ATOM 14435 N ND2  . ASN B 1 86 ? 10.252  2.351   44.190 1.00 0.00   ? 91 ASN B ND2  7  
ATOM 14436 H H    . ASN B 1 86 ? 12.925  3.748   47.627 1.00 0.00   ? 91 ASN B H    7  
ATOM 14437 H HA   . ASN B 1 86 ? 12.452  2.104   45.389 1.00 0.00   ? 91 ASN B HA   7  
ATOM 14438 H HB2  . ASN B 1 86 ? 11.294  4.452   46.545 1.00 0.00   ? 91 ASN B HB2  7  
ATOM 14439 H HB3  . ASN B 1 86 ? 11.549  4.782   44.835 1.00 0.00   ? 91 ASN B HB3  7  
ATOM 14440 H HD21 . ASN B 1 86 ? 11.061  2.303   43.640 1.00 0.00   ? 91 ASN B HD21 7  
ATOM 14441 H HD22 . ASN B 1 86 ? 9.471   1.804   43.963 1.00 0.00   ? 91 ASN B HD22 7  
ATOM 14442 N N    . ALA B 1 87 ? 14.472  4.658   44.877 1.00 0.00   ? 92 ALA B N    7  
ATOM 14443 C CA   . ALA B 1 87 ? 15.455  5.216   43.950 1.00 0.00   ? 92 ALA B CA   7  
ATOM 14444 C C    . ALA B 1 87 ? 16.535  4.186   43.626 1.00 0.00   ? 92 ALA B C    7  
ATOM 14445 O O    . ALA B 1 87 ? 16.890  3.970   42.463 1.00 0.00   ? 92 ALA B O    7  
ATOM 14446 C CB   . ALA B 1 87 ? 16.111  6.455   44.561 1.00 0.00   ? 92 ALA B CB   7  
ATOM 14447 H H    . ALA B 1 87 ? 14.373  5.058   45.768 1.00 0.00   ? 92 ALA B H    7  
ATOM 14448 H HA   . ALA B 1 87 ? 14.958  5.497   43.036 1.00 0.00   ? 92 ALA B HA   7  
ATOM 14449 H HB1  . ALA B 1 87 ? 16.884  6.818   43.900 1.00 0.00   ? 92 ALA B HB1  7  
ATOM 14450 H HB2  . ALA B 1 87 ? 16.546  6.198   45.516 1.00 0.00   ? 92 ALA B HB2  7  
ATOM 14451 H HB3  . ALA B 1 87 ? 15.366  7.225   44.702 1.00 0.00   ? 92 ALA B HB3  7  
ATOM 14452 N N    . LEU B 1 88 ? 17.066  3.537   44.665 1.00 0.00   ? 93 LEU B N    7  
ATOM 14453 C CA   . LEU B 1 88 ? 18.106  2.525   44.487 1.00 0.00   ? 93 LEU B CA   7  
ATOM 14454 C C    . LEU B 1 88 ? 17.563  1.337   43.688 1.00 0.00   ? 93 LEU B C    7  
ATOM 14455 O O    . LEU B 1 88 ? 18.246  0.780   42.823 1.00 0.00   ? 93 LEU B O    7  
ATOM 14456 C CB   . LEU B 1 88 ? 18.606  2.024   45.849 1.00 0.00   ? 93 LEU B CB   7  
ATOM 14457 C CG   . LEU B 1 88 ? 19.577  3.050   46.465 1.00 0.00   ? 93 LEU B CG   7  
ATOM 14458 C CD1  . LEU B 1 88 ? 18.787  4.197   47.101 1.00 0.00   ? 93 LEU B CD1  7  
ATOM 14459 C CD2  . LEU B 1 88 ? 20.430  2.370   47.541 1.00 0.00   ? 93 LEU B CD2  7  
ATOM 14460 H H    . LEU B 1 88 ? 16.748  3.743   45.568 1.00 0.00   ? 93 LEU B H    7  
ATOM 14461 H HA   . LEU B 1 88 ? 18.933  2.962   43.947 1.00 0.00   ? 93 LEU B HA   7  
ATOM 14462 H HB2  . LEU B 1 88 ? 17.763  1.878   46.509 1.00 0.00   ? 93 LEU B HB2  7  
ATOM 14463 H HB3  . LEU B 1 88 ? 19.119  1.083   45.712 1.00 0.00   ? 93 LEU B HB3  7  
ATOM 14464 H HG   . LEU B 1 88 ? 20.222  3.447   45.693 1.00 0.00   ? 93 LEU B HG   7  
ATOM 14465 H HD11 . LEU B 1 88 ? 19.454  4.812   47.688 1.00 0.00   ? 93 LEU B HD11 7  
ATOM 14466 H HD12 . LEU B 1 88 ? 18.016  3.792   47.740 1.00 0.00   ? 93 LEU B HD12 7  
ATOM 14467 H HD13 . LEU B 1 88 ? 18.333  4.796   46.326 1.00 0.00   ? 93 LEU B HD13 7  
ATOM 14468 H HD21 . LEU B 1 88 ? 20.882  1.479   47.132 1.00 0.00   ? 93 LEU B HD21 7  
ATOM 14469 H HD22 . LEU B 1 88 ? 19.808  2.104   48.383 1.00 0.00   ? 93 LEU B HD22 7  
ATOM 14470 H HD23 . LEU B 1 88 ? 21.205  3.049   47.866 1.00 0.00   ? 93 LEU B HD23 7  
ATOM 14471 N N    . GLN B 1 89 ? 16.319  0.944   43.978 1.00 0.00   ? 94 GLN B N    7  
ATOM 14472 C CA   . GLN B 1 89 ? 15.685  -0.178  43.284 1.00 0.00   ? 94 GLN B CA   7  
ATOM 14473 C C    . GLN B 1 89 ? 15.508  0.131   41.796 1.00 0.00   ? 94 GLN B C    7  
ATOM 14474 O O    . GLN B 1 89 ? 15.635  -0.750  40.944 1.00 0.00   ? 94 GLN B O    7  
ATOM 14475 C CB   . GLN B 1 89 ? 14.317  -0.486  43.900 1.00 0.00   ? 94 GLN B CB   7  
ATOM 14476 C CG   . GLN B 1 89 ? 14.502  -1.168  45.257 1.00 0.00   ? 94 GLN B CG   7  
ATOM 14477 C CD   . GLN B 1 89 ? 13.131  -1.515  45.843 1.00 0.00   ? 94 GLN B CD   7  
ATOM 14478 O OE1  . GLN B 1 89 ? 12.413  -2.354  45.301 1.00 0.00   ? 94 GLN B OE1  7  
ATOM 14479 N NE2  . GLN B 1 89 ? 12.721  -0.903  46.921 1.00 0.00   ? 94 GLN B NE2  7  
ATOM 14480 H H    . GLN B 1 89 ? 15.817  1.420   44.674 1.00 0.00   ? 94 GLN B H    7  
ATOM 14481 H HA   . GLN B 1 89 ? 16.318  -1.047  43.381 1.00 0.00   ? 94 GLN B HA   7  
ATOM 14482 H HB2  . GLN B 1 89 ? 13.770  0.436   44.033 1.00 0.00   ? 94 GLN B HB2  7  
ATOM 14483 H HB3  . GLN B 1 89 ? 13.765  -1.141  43.243 1.00 0.00   ? 94 GLN B HB3  7  
ATOM 14484 H HG2  . GLN B 1 89 ? 15.078  -2.073  45.130 1.00 0.00   ? 94 GLN B HG2  7  
ATOM 14485 H HG3  . GLN B 1 89 ? 15.021  -0.503  45.929 1.00 0.00   ? 94 GLN B HG3  7  
ATOM 14486 H HE21 . GLN B 1 89 ? 13.289  -0.227  47.347 1.00 0.00   ? 94 GLN B HE21 7  
ATOM 14487 H HE22 . GLN B 1 89 ? 11.846  -1.119  47.303 1.00 0.00   ? 94 GLN B HE22 7  
ATOM 14488 N N    . TYR B 1 90 ? 15.220  1.396   41.472 1.00 0.00   ? 95 TYR B N    7  
ATOM 14489 C CA   . TYR B 1 90 ? 15.045  1.805   40.078 1.00 0.00   ? 95 TYR B CA   7  
ATOM 14490 C C    . TYR B 1 90 ? 16.409  1.990   39.397 1.00 0.00   ? 95 TYR B C    7  
ATOM 14491 O O    . TYR B 1 90 ? 16.563  1.764   38.194 1.00 0.00   ? 95 TYR B O    7  
ATOM 14492 C CB   . TYR B 1 90 ? 14.263  3.122   40.006 1.00 0.00   ? 95 TYR B CB   7  
ATOM 14493 C CG   . TYR B 1 90 ? 13.843  3.389   38.578 1.00 0.00   ? 95 TYR B CG   7  
ATOM 14494 C CD1  . TYR B 1 90 ? 12.640  2.865   38.091 1.00 0.00   ? 95 TYR B CD1  7  
ATOM 14495 C CD2  . TYR B 1 90 ? 14.662  4.158   37.743 1.00 0.00   ? 95 TYR B CD2  7  
ATOM 14496 C CE1  . TYR B 1 90 ? 12.256  3.110   36.767 1.00 0.00   ? 95 TYR B CE1  7  
ATOM 14497 C CE2  . TYR B 1 90 ? 14.277  4.403   36.419 1.00 0.00   ? 95 TYR B CE2  7  
ATOM 14498 C CZ   . TYR B 1 90 ? 13.075  3.879   35.931 1.00 0.00   ? 95 TYR B CZ   7  
ATOM 14499 O OH   . TYR B 1 90 ? 12.696  4.120   34.626 1.00 0.00   ? 95 TYR B OH   7  
ATOM 14500 H H    . TYR B 1 90 ? 15.135  2.066   42.183 1.00 0.00   ? 95 TYR B H    7  
ATOM 14501 H HA   . TYR B 1 90 ? 14.491  1.040   39.555 1.00 0.00   ? 95 TYR B HA   7  
ATOM 14502 H HB2  . TYR B 1 90 ? 13.385  3.053   40.632 1.00 0.00   ? 95 TYR B HB2  7  
ATOM 14503 H HB3  . TYR B 1 90 ? 14.890  3.930   40.353 1.00 0.00   ? 95 TYR B HB3  7  
ATOM 14504 H HD1  . TYR B 1 90 ? 12.009  2.270   38.736 1.00 0.00   ? 95 TYR B HD1  7  
ATOM 14505 H HD2  . TYR B 1 90 ? 15.590  4.562   38.119 1.00 0.00   ? 95 TYR B HD2  7  
ATOM 14506 H HE1  . TYR B 1 90 ? 11.328  2.706   36.391 1.00 0.00   ? 95 TYR B HE1  7  
ATOM 14507 H HE2  . TYR B 1 90 ? 14.909  4.996   35.774 1.00 0.00   ? 95 TYR B HE2  7  
ATOM 14508 H HH   . TYR B 1 90 ? 11.797  4.456   34.635 1.00 0.00   ? 95 TYR B HH   7  
ATOM 14509 N N    . LEU B 1 91 ? 17.411  2.413   40.177 1.00 0.00   ? 96 LEU B N    7  
ATOM 14510 C CA   . LEU B 1 91 ? 18.759  2.639   39.657 1.00 0.00   ? 96 LEU B CA   7  
ATOM 14511 C C    . LEU B 1 91 ? 19.379  1.344   39.124 1.00 0.00   ? 96 LEU B C    7  
ATOM 14512 O O    . LEU B 1 91 ? 20.066  1.349   38.095 1.00 0.00   ? 96 LEU B O    7  
ATOM 14513 C CB   . LEU B 1 91 ? 19.653  3.222   40.762 1.00 0.00   ? 96 LEU B CB   7  
ATOM 14514 C CG   . LEU B 1 91 ? 21.010  3.699   40.174 1.00 0.00   ? 96 LEU B CG   7  
ATOM 14515 C CD1  . LEU B 1 91 ? 21.517  4.925   40.942 1.00 0.00   ? 96 LEU B CD1  7  
ATOM 14516 C CD2  . LEU B 1 91 ? 22.062  2.585   40.286 1.00 0.00   ? 96 LEU B CD2  7  
ATOM 14517 H H    . LEU B 1 91 ? 17.233  2.585   41.127 1.00 0.00   ? 96 LEU B H    7  
ATOM 14518 H HA   . LEU B 1 91 ? 18.702  3.351   38.850 1.00 0.00   ? 96 LEU B HA   7  
ATOM 14519 H HB2  . LEU B 1 91 ? 19.137  4.059   41.217 1.00 0.00   ? 96 LEU B HB2  7  
ATOM 14520 H HB3  . LEU B 1 91 ? 19.826  2.466   41.516 1.00 0.00   ? 96 LEU B HB3  7  
ATOM 14521 H HG   . LEU B 1 91 ? 20.884  3.967   39.133 1.00 0.00   ? 96 LEU B HG   7  
ATOM 14522 H HD11 . LEU B 1 91 ? 20.815  5.737   40.828 1.00 0.00   ? 96 LEU B HD11 7  
ATOM 14523 H HD12 . LEU B 1 91 ? 22.479  5.224   40.550 1.00 0.00   ? 96 LEU B HD12 7  
ATOM 14524 H HD13 . LEU B 1 91 ? 21.616  4.679   41.989 1.00 0.00   ? 96 LEU B HD13 7  
ATOM 14525 H HD21 . LEU B 1 91 ? 22.106  2.235   41.307 1.00 0.00   ? 96 LEU B HD21 7  
ATOM 14526 H HD22 . LEU B 1 91 ? 23.028  2.972   39.997 1.00 0.00   ? 96 LEU B HD22 7  
ATOM 14527 H HD23 . LEU B 1 91 ? 21.796  1.765   39.637 1.00 0.00   ? 96 LEU B HD23 7  
ATOM 14528 N N    . LYS B 1 92 ? 19.158  0.223   39.822 1.00 0.00   ? 97 LYS B N    7  
ATOM 14529 C CA   . LYS B 1 92 ? 19.724  -1.063  39.395 1.00 0.00   ? 97 LYS B CA   7  
ATOM 14530 C C    . LYS B 1 92 ? 19.107  -1.531  38.071 1.00 0.00   ? 97 LYS B C    7  
ATOM 14531 O O    . LYS B 1 92 ? 19.797  -2.091  37.212 1.00 0.00   ? 97 LYS B O    7  
ATOM 14532 C CB   . LYS B 1 92 ? 19.544  -2.149  40.472 1.00 0.00   ? 97 LYS B CB   7  
ATOM 14533 C CG   . LYS B 1 92 ? 18.073  -2.283  40.882 1.00 0.00   ? 97 LYS B CG   7  
ATOM 14534 C CD   . LYS B 1 92 ? 17.913  -3.503  41.793 1.00 0.00   ? 97 LYS B CD   7  
ATOM 14535 C CE   . LYS B 1 92 ? 16.428  -3.744  42.090 1.00 0.00   ? 97 LYS B CE   7  
ATOM 14536 N NZ   . LYS B 1 92 ? 16.239  -5.145  42.563 1.00 0.00   ? 97 LYS B NZ   7  
ATOM 14537 H H    . LYS B 1 92 ? 18.614  0.265   40.639 1.00 0.00   ? 97 LYS B H    7  
ATOM 14538 H HA   . LYS B 1 92 ? 20.782  -0.922  39.235 1.00 0.00   ? 97 LYS B HA   7  
ATOM 14539 H HB2  . LYS B 1 92 ? 19.889  -3.095  40.081 1.00 0.00   ? 97 LYS B HB2  7  
ATOM 14540 H HB3  . LYS B 1 92 ? 20.131  -1.888  41.339 1.00 0.00   ? 97 LYS B HB3  7  
ATOM 14541 H HG2  . LYS B 1 92 ? 17.770  -1.394  41.413 1.00 0.00   ? 97 LYS B HG2  7  
ATOM 14542 H HG3  . LYS B 1 92 ? 17.459  -2.410  40.005 1.00 0.00   ? 97 LYS B HG3  7  
ATOM 14543 H HD2  . LYS B 1 92 ? 18.328  -4.372  41.305 1.00 0.00   ? 97 LYS B HD2  7  
ATOM 14544 H HD3  . LYS B 1 92 ? 18.438  -3.329  42.721 1.00 0.00   ? 97 LYS B HD3  7  
ATOM 14545 H HE2  . LYS B 1 92 ? 16.097  -3.058  42.855 1.00 0.00   ? 97 LYS B HE2  7  
ATOM 14546 H HE3  . LYS B 1 92 ? 15.847  -3.588  41.191 1.00 0.00   ? 97 LYS B HE3  7  
ATOM 14547 H HZ1  . LYS B 1 92 ? 15.227  -5.323  42.723 1.00 0.00   ? 97 LYS B HZ1  7  
ATOM 14548 H HZ2  . LYS B 1 92 ? 16.762  -5.283  43.453 1.00 0.00   ? 97 LYS B HZ2  7  
ATOM 14549 H HZ3  . LYS B 1 92 ? 16.597  -5.805  41.845 1.00 0.00   ? 97 LYS B HZ3  7  
ATOM 14550 N N    . ILE B 1 93 ? 17.803  -1.299  37.893 1.00 0.00   ? 98 ILE B N    7  
ATOM 14551 C CA   . ILE B 1 93 ? 17.111  -1.699  36.661 1.00 0.00   ? 98 ILE B CA   7  
ATOM 14552 C C    . ILE B 1 93 ? 17.684  -0.926  35.466 1.00 0.00   ? 98 ILE B C    7  
ATOM 14553 O O    . ILE B 1 93 ? 18.033  -1.507  34.433 1.00 0.00   ? 98 ILE B O    7  
ATOM 14554 C CB   . ILE B 1 93 ? 15.590  -1.428  36.786 1.00 0.00   ? 98 ILE B CB   7  
ATOM 14555 C CG1  . ILE B 1 93 ? 14.999  -2.152  38.031 1.00 0.00   ? 98 ILE B CG1  7  
ATOM 14556 C CG2  . ILE B 1 93 ? 14.843  -1.877  35.512 1.00 0.00   ? 98 ILE B CG2  7  
ATOM 14557 C CD1  . ILE B 1 93 ? 15.187  -3.686  37.971 1.00 0.00   ? 98 ILE B CD1  7  
ATOM 14558 H H    . ILE B 1 93 ? 17.298  -0.847  38.600 1.00 0.00   ? 98 ILE B H    7  
ATOM 14559 H HA   . ILE B 1 93 ? 17.267  -2.756  36.501 1.00 0.00   ? 98 ILE B HA   7  
ATOM 14560 H HB   . ILE B 1 93 ? 15.444  -0.363  36.906 1.00 0.00   ? 98 ILE B HB   7  
ATOM 14561 H HG12 . ILE B 1 93 ? 15.490  -1.779  38.914 1.00 0.00   ? 98 ILE B HG12 7  
ATOM 14562 H HG13 . ILE B 1 93 ? 13.944  -1.930  38.097 1.00 0.00   ? 98 ILE B HG13 7  
ATOM 14563 H HG21 . ILE B 1 93 ? 13.857  -1.437  35.501 1.00 0.00   ? 98 ILE B HG21 7  
ATOM 14564 H HG22 . ILE B 1 93 ? 14.756  -2.953  35.502 1.00 0.00   ? 98 ILE B HG22 7  
ATOM 14565 H HG23 . ILE B 1 93 ? 15.390  -1.555  34.638 1.00 0.00   ? 98 ILE B HG23 7  
ATOM 14566 H HD11 . ILE B 1 93 ? 16.210  -3.933  38.213 1.00 0.00   ? 98 ILE B HD11 7  
ATOM 14567 H HD12 . ILE B 1 93 ? 14.957  -4.040  36.978 1.00 0.00   ? 98 ILE B HD12 7  
ATOM 14568 H HD13 . ILE B 1 93 ? 14.525  -4.157  38.683 1.00 0.00   ? 98 ILE B HD13 7  
ATOM 14569 N N    . ILE B 1 94 ? 17.779  0.401   35.602 1.00 0.00   ? 99 ILE B N    7  
ATOM 14570 C CA   . ILE B 1 94 ? 18.307  1.248   34.532 1.00 0.00   ? 99 ILE B CA   7  
ATOM 14571 C C    . ILE B 1 94 ? 19.814  1.005   34.344 1.00 0.00   ? 99 ILE B C    7  
ATOM 14572 O O    . ILE B 1 94 ? 20.231  0.828   33.211 1.00 0.00   ? 99 ILE B O    7  
ATOM 14573 C CB   . ILE B 1 94 ? 18.021  2.735   34.845 1.00 0.00   ? 99 ILE B CB   7  
ATOM 14574 C CG1  . ILE B 1 94 ? 18.492  3.620   33.675 1.00 0.00   ? 99 ILE B CG1  7  
ATOM 14575 C CG2  . ILE B 1 94 ? 18.739  3.157   36.136 1.00 0.00   ? 99 ILE B CG2  7  
ATOM 14576 C CD1  . ILE B 1 94 ? 17.841  5.005   33.769 1.00 0.00   ? 99 ILE B CD1  7  
ATOM 14577 O OXT  . ILE B 1 94 ? 20.522  0.998   35.338 1.00 0.00   ? 99 ILE B OXT  7  
ATOM 14578 H H    . ILE B 1 94 ? 17.487  0.818   36.440 1.00 0.00   ? 99 ILE B H    7  
ATOM 14579 H HA   . ILE B 1 94 ? 17.802  0.989   33.612 1.00 0.00   ? 99 ILE B HA   7  
ATOM 14580 H HB   . ILE B 1 94 ? 16.956  2.863   34.982 1.00 0.00   ? 99 ILE B HB   7  
ATOM 14581 H HG12 . ILE B 1 94 ? 19.566  3.725   33.712 1.00 0.00   ? 99 ILE B HG12 7  
ATOM 14582 H HG13 . ILE B 1 94 ? 18.210  3.158   32.740 1.00 0.00   ? 99 ILE B HG13 7  
ATOM 14583 H HG21 . ILE B 1 94 ? 19.807  3.090   35.993 1.00 0.00   ? 99 ILE B HG21 7  
ATOM 14584 H HG22 . ILE B 1 94 ? 18.441  2.505   36.942 1.00 0.00   ? 99 ILE B HG22 7  
ATOM 14585 H HG23 . ILE B 1 94 ? 18.472  4.175   36.379 1.00 0.00   ? 99 ILE B HG23 7  
ATOM 14586 H HD11 . ILE B 1 94 ? 17.936  5.513   32.821 1.00 0.00   ? 99 ILE B HD11 7  
ATOM 14587 H HD12 . ILE B 1 94 ? 18.332  5.582   34.539 1.00 0.00   ? 99 ILE B HD12 7  
ATOM 14588 H HD13 . ILE B 1 94 ? 16.793  4.897   34.015 1.00 0.00   ? 99 ILE B HD13 7  
ATOM 14589 N N    . ASP A 1 25 ? -12.136 -1.635  46.577 1.00 0.00   ? 30 ASP A N    8  
ATOM 14590 C CA   . ASP A 1 25 ? -10.752 -1.286  46.140 1.00 0.00   ? 30 ASP A CA   8  
ATOM 14591 C C    . ASP A 1 25 ? -10.793 -0.013  45.290 1.00 0.00   ? 30 ASP A C    8  
ATOM 14592 O O    . ASP A 1 25 ? -11.476 0.053   44.263 1.00 0.00   ? 30 ASP A O    8  
ATOM 14593 C CB   . ASP A 1 25 ? -10.167 -2.436  45.316 1.00 0.00   ? 30 ASP A CB   8  
ATOM 14594 C CG   . ASP A 1 25 ? -10.000 -3.667  46.208 1.00 0.00   ? 30 ASP A CG   8  
ATOM 14595 O OD1  . ASP A 1 25 ? -9.209  -3.598  47.135 1.00 0.00   ? 30 ASP A OD1  8  
ATOM 14596 O OD2  . ASP A 1 25 ? -10.666 -4.657  45.953 1.00 0.00   ? 30 ASP A OD2  8  
ATOM 14597 H H    . ASP A 1 25 ? -12.237 -2.669  46.624 1.00 0.00   ? 30 ASP A H    8  
ATOM 14598 H HA   . ASP A 1 25 ? -10.135 -1.116  47.011 1.00 0.00   ? 30 ASP A HA   8  
ATOM 14599 H HB2  . ASP A 1 25 ? -10.833 -2.669  44.498 1.00 0.00   ? 30 ASP A HB2  8  
ATOM 14600 H HB3  . ASP A 1 25 ? -9.203  -2.145  44.927 1.00 0.00   ? 30 ASP A HB3  8  
ATOM 14601 N N    . TYR A 1 26 ? -10.057 1.012   45.726 1.00 0.00   ? 31 TYR A N    8  
ATOM 14602 C CA   . TYR A 1 26 ? -10.007 2.292   45.013 1.00 0.00   ? 31 TYR A CA   8  
ATOM 14603 C C    . TYR A 1 26 ? -9.629  2.109   43.534 1.00 0.00   ? 31 TYR A C    8  
ATOM 14604 O O    . TYR A 1 26 ? -9.912  2.972   42.697 1.00 0.00   ? 31 TYR A O    8  
ATOM 14605 C CB   . TYR A 1 26 ? -8.974  3.217   45.679 1.00 0.00   ? 31 TYR A CB   8  
ATOM 14606 C CG   . TYR A 1 26 ? -9.599  3.948   46.850 1.00 0.00   ? 31 TYR A CG   8  
ATOM 14607 C CD1  . TYR A 1 26 ? -10.091 5.248   46.680 1.00 0.00   ? 31 TYR A CD1  8  
ATOM 14608 C CD2  . TYR A 1 26 ? -9.683  3.326   48.101 1.00 0.00   ? 31 TYR A CD2  8  
ATOM 14609 C CE1  . TYR A 1 26 ? -10.668 5.926   47.761 1.00 0.00   ? 31 TYR A CE1  8  
ATOM 14610 C CE2  . TYR A 1 26 ? -10.260 4.003   49.183 1.00 0.00   ? 31 TYR A CE2  8  
ATOM 14611 C CZ   . TYR A 1 26 ? -10.752 5.304   49.012 1.00 0.00   ? 31 TYR A CZ   8  
ATOM 14612 O OH   . TYR A 1 26 ? -11.320 5.971   50.079 1.00 0.00   ? 31 TYR A OH   8  
ATOM 14613 H H    . TYR A 1 26 ? -9.536  0.905   46.549 1.00 0.00   ? 31 TYR A H    8  
ATOM 14614 H HA   . TYR A 1 26 ? -10.981 2.757   45.063 1.00 0.00   ? 31 TYR A HA   8  
ATOM 14615 H HB2  . TYR A 1 26 ? -8.143  2.626   46.031 1.00 0.00   ? 31 TYR A HB2  8  
ATOM 14616 H HB3  . TYR A 1 26 ? -8.618  3.938   44.955 1.00 0.00   ? 31 TYR A HB3  8  
ATOM 14617 H HD1  . TYR A 1 26 ? -10.026 5.728   45.715 1.00 0.00   ? 31 TYR A HD1  8  
ATOM 14618 H HD2  . TYR A 1 26 ? -9.303  2.323   48.234 1.00 0.00   ? 31 TYR A HD2  8  
ATOM 14619 H HE1  . TYR A 1 26 ? -11.048 6.927   47.630 1.00 0.00   ? 31 TYR A HE1  8  
ATOM 14620 H HE2  . TYR A 1 26 ? -10.325 3.523   50.148 1.00 0.00   ? 31 TYR A HE2  8  
ATOM 14621 H HH   . TYR A 1 26 ? -10.819 5.752   50.867 1.00 0.00   ? 31 TYR A HH   8  
ATOM 14622 N N    . ILE A 1 27 ? -8.978  0.987   43.200 1.00 0.00   ? 32 ILE A N    8  
ATOM 14623 C CA   . ILE A 1 27 ? -8.566  0.719   41.821 1.00 0.00   ? 32 ILE A CA   8  
ATOM 14624 C C    . ILE A 1 27 ? -9.767  0.828   40.862 1.00 0.00   ? 32 ILE A C    8  
ATOM 14625 O O    . ILE A 1 27 ? -9.650  1.334   39.742 1.00 0.00   ? 32 ILE A O    8  
ATOM 14626 C CB   . ILE A 1 27 ? -7.919  -0.682  41.728 1.00 0.00   ? 32 ILE A CB   8  
ATOM 14627 C CG1  . ILE A 1 27 ? -7.396  -0.931  40.298 1.00 0.00   ? 32 ILE A CG1  8  
ATOM 14628 C CG2  . ILE A 1 27 ? -8.939  -1.769  42.099 1.00 0.00   ? 32 ILE A CG2  8  
ATOM 14629 C CD1  . ILE A 1 27 ? -6.388  -2.090  40.291 1.00 0.00   ? 32 ILE A CD1  8  
ATOM 14630 H H    . ILE A 1 27 ? -8.769  0.332   43.898 1.00 0.00   ? 32 ILE A H    8  
ATOM 14631 H HA   . ILE A 1 27 ? -7.831  1.456   41.533 1.00 0.00   ? 32 ILE A HA   8  
ATOM 14632 H HB   . ILE A 1 27 ? -7.091  -0.729  42.421 1.00 0.00   ? 32 ILE A HB   8  
ATOM 14633 H HG12 . ILE A 1 27 ? -8.226  -1.175  39.651 1.00 0.00   ? 32 ILE A HG12 8  
ATOM 14634 H HG13 . ILE A 1 27 ? -6.911  -0.036  39.935 1.00 0.00   ? 32 ILE A HG13 8  
ATOM 14635 H HG21 . ILE A 1 27 ? -8.421  -2.694  42.304 1.00 0.00   ? 32 ILE A HG21 8  
ATOM 14636 H HG22 . ILE A 1 27 ? -9.624  -1.914  41.278 1.00 0.00   ? 32 ILE A HG22 8  
ATOM 14637 H HG23 . ILE A 1 27 ? -9.489  -1.462  42.975 1.00 0.00   ? 32 ILE A HG23 8  
ATOM 14638 H HD11 . ILE A 1 27 ? -6.639  -2.806  41.063 1.00 0.00   ? 32 ILE A HD11 8  
ATOM 14639 H HD12 . ILE A 1 27 ? -5.396  -1.704  40.470 1.00 0.00   ? 32 ILE A HD12 8  
ATOM 14640 H HD13 . ILE A 1 27 ? -6.414  -2.579  39.328 1.00 0.00   ? 32 ILE A HD13 8  
ATOM 14641 N N    . GLN A 1 28 ? -10.932 0.348   41.309 1.00 0.00   ? 33 GLN A N    8  
ATOM 14642 C CA   . GLN A 1 28 ? -12.146 0.395   40.493 1.00 0.00   ? 33 GLN A CA   8  
ATOM 14643 C C    . GLN A 1 28 ? -12.566 1.844   40.234 1.00 0.00   ? 33 GLN A C    8  
ATOM 14644 O O    . GLN A 1 28 ? -12.904 2.227   39.111 1.00 0.00   ? 33 GLN A O    8  
ATOM 14645 C CB   . GLN A 1 28 ? -13.287 -0.335  41.208 1.00 0.00   ? 33 GLN A CB   8  
ATOM 14646 C CG   . GLN A 1 28 ? -14.446 -0.562  40.234 1.00 0.00   ? 33 GLN A CG   8  
ATOM 14647 C CD   . GLN A 1 28 ? -15.657 -1.096  40.998 1.00 0.00   ? 33 GLN A CD   8  
ATOM 14648 O OE1  . GLN A 1 28 ? -16.176 -0.431  41.895 1.00 0.00   ? 33 GLN A OE1  8  
ATOM 14649 N NE2  . GLN A 1 28 ? -16.142 -2.269  40.694 1.00 0.00   ? 33 GLN A NE2  8  
ATOM 14650 H H    . GLN A 1 28 ? -10.974 -0.045  42.205 1.00 0.00   ? 33 GLN A H    8  
ATOM 14651 H HA   . GLN A 1 28 ? -11.955 -0.092  39.550 1.00 0.00   ? 33 GLN A HA   8  
ATOM 14652 H HB2  . GLN A 1 28 ? -12.931 -1.289  41.572 1.00 0.00   ? 33 GLN A HB2  8  
ATOM 14653 H HB3  . GLN A 1 28 ? -13.630 0.262   42.039 1.00 0.00   ? 33 GLN A HB3  8  
ATOM 14654 H HG2  . GLN A 1 28 ? -14.703 0.374   39.759 1.00 0.00   ? 33 GLN A HG2  8  
ATOM 14655 H HG3  . GLN A 1 28 ? -14.150 -1.279  39.483 1.00 0.00   ? 33 GLN A HG3  8  
ATOM 14656 H HE21 . GLN A 1 28 ? -15.730 -2.801  39.981 1.00 0.00   ? 33 GLN A HE21 8  
ATOM 14657 H HE22 . GLN A 1 28 ? -16.919 -2.619  41.178 1.00 0.00   ? 33 GLN A HE22 8  
ATOM 14658 N N    . LEU A 1 29 ? -12.542 2.658   41.291 1.00 0.00   ? 34 LEU A N    8  
ATOM 14659 C CA   . LEU A 1 29 ? -12.918 4.069   41.193 1.00 0.00   ? 34 LEU A CA   8  
ATOM 14660 C C    . LEU A 1 29 ? -11.930 4.837   40.308 1.00 0.00   ? 34 LEU A C    8  
ATOM 14661 O O    . LEU A 1 29 ? -12.314 5.713   39.528 1.00 0.00   ? 34 LEU A O    8  
ATOM 14662 C CB   . LEU A 1 29 ? -12.939 4.698   42.593 1.00 0.00   ? 34 LEU A CB   8  
ATOM 14663 C CG   . LEU A 1 29 ? -13.565 6.099   42.534 1.00 0.00   ? 34 LEU A CG   8  
ATOM 14664 C CD1  . LEU A 1 29 ? -15.085 5.986   42.389 1.00 0.00   ? 34 LEU A CD1  8  
ATOM 14665 C CD2  . LEU A 1 29 ? -13.236 6.862   43.822 1.00 0.00   ? 34 LEU A CD2  8  
ATOM 14666 H H    . LEU A 1 29 ? -12.265 2.298   42.159 1.00 0.00   ? 34 LEU A H    8  
ATOM 14667 H HA   . LEU A 1 29 ? -13.905 4.142   40.764 1.00 0.00   ? 34 LEU A HA   8  
ATOM 14668 H HB2  . LEU A 1 29 ? -13.518 4.072   43.257 1.00 0.00   ? 34 LEU A HB2  8  
ATOM 14669 H HB3  . LEU A 1 29 ? -11.928 4.772   42.964 1.00 0.00   ? 34 LEU A HB3  8  
ATOM 14670 H HG   . LEU A 1 29 ? -13.164 6.635   41.686 1.00 0.00   ? 34 LEU A HG   8  
ATOM 14671 H HD11 . LEU A 1 29 ? -15.532 6.962   42.503 1.00 0.00   ? 34 LEU A HD11 8  
ATOM 14672 H HD12 . LEU A 1 29 ? -15.471 5.322   43.150 1.00 0.00   ? 34 LEU A HD12 8  
ATOM 14673 H HD13 . LEU A 1 29 ? -15.325 5.591   41.413 1.00 0.00   ? 34 LEU A HD13 8  
ATOM 14674 H HD21 . LEU A 1 29 ? -12.185 7.110   43.834 1.00 0.00   ? 34 LEU A HD21 8  
ATOM 14675 H HD22 . LEU A 1 29 ? -13.470 6.244   44.675 1.00 0.00   ? 34 LEU A HD22 8  
ATOM 14676 H HD23 . LEU A 1 29 ? -13.821 7.769   43.862 1.00 0.00   ? 34 LEU A HD23 8  
ATOM 14677 N N    . LEU A 1 30 ? -10.643 4.511   40.436 1.00 0.00   ? 35 LEU A N    8  
ATOM 14678 C CA   . LEU A 1 30 ? -9.595  5.174   39.655 1.00 0.00   ? 35 LEU A CA   8  
ATOM 14679 C C    . LEU A 1 30 ? -9.825  4.967   38.155 1.00 0.00   ? 35 LEU A C    8  
ATOM 14680 O O    . LEU A 1 30 ? -9.624  5.874   37.341 1.00 0.00   ? 35 LEU A O    8  
ATOM 14681 C CB   . LEU A 1 30 ? -8.204  4.608   40.048 1.00 0.00   ? 35 LEU A CB   8  
ATOM 14682 C CG   . LEU A 1 30 ? -7.117  5.711   40.188 1.00 0.00   ? 35 LEU A CG   8  
ATOM 14683 C CD1  . LEU A 1 30 ? -6.998  6.553   38.907 1.00 0.00   ? 35 LEU A CD1  8  
ATOM 14684 C CD2  . LEU A 1 30 ? -7.437  6.628   41.378 1.00 0.00   ? 35 LEU A CD2  8  
ATOM 14685 H H    . LEU A 1 30 ? -10.391 3.812   41.074 1.00 0.00   ? 35 LEU A H    8  
ATOM 14686 H HA   . LEU A 1 30 ? -9.626  6.228   39.866 1.00 0.00   ? 35 LEU A HA   8  
ATOM 14687 H HB2  . LEU A 1 30 ? -8.294  4.094   40.993 1.00 0.00   ? 35 LEU A HB2  8  
ATOM 14688 H HB3  . LEU A 1 30 ? -7.885  3.898   39.298 1.00 0.00   ? 35 LEU A HB3  8  
ATOM 14689 H HG   . LEU A 1 30 ? -6.165  5.230   40.370 1.00 0.00   ? 35 LEU A HG   8  
ATOM 14690 H HD11 . LEU A 1 30 ? -6.812  5.903   38.065 1.00 0.00   ? 35 LEU A HD11 8  
ATOM 14691 H HD12 . LEU A 1 30 ? -6.180  7.251   39.009 1.00 0.00   ? 35 LEU A HD12 8  
ATOM 14692 H HD13 . LEU A 1 30 ? -7.917  7.097   38.746 1.00 0.00   ? 35 LEU A HD13 8  
ATOM 14693 H HD21 . LEU A 1 30 ? -6.662  7.373   41.476 1.00 0.00   ? 35 LEU A HD21 8  
ATOM 14694 H HD22 . LEU A 1 30 ? -7.484  6.040   42.282 1.00 0.00   ? 35 LEU A HD22 8  
ATOM 14695 H HD23 . LEU A 1 30 ? -8.385  7.117   41.219 1.00 0.00   ? 35 LEU A HD23 8  
ATOM 14696 N N    . SER A 1 31 ? -10.244 3.757   37.783 1.00 0.00   ? 36 SER A N    8  
ATOM 14697 C CA   . SER A 1 31 ? -10.496 3.428   36.382 1.00 0.00   ? 36 SER A CA   8  
ATOM 14698 C C    . SER A 1 31 ? -11.660 4.253   35.827 1.00 0.00   ? 36 SER A C    8  
ATOM 14699 O O    . SER A 1 31 ? -11.627 4.726   34.688 1.00 0.00   ? 36 SER A O    8  
ATOM 14700 C CB   . SER A 1 31 ? -10.830 1.942   36.244 1.00 0.00   ? 36 SER A CB   8  
ATOM 14701 O OG   . SER A 1 31 ? -10.964 1.617   34.867 1.00 0.00   ? 36 SER A OG   8  
ATOM 14702 H H    . SER A 1 31 ? -10.383 3.071   38.467 1.00 0.00   ? 36 SER A H    8  
ATOM 14703 H HA   . SER A 1 31 ? -9.608  3.640   35.805 1.00 0.00   ? 36 SER A HA   8  
ATOM 14704 H HB2  . SER A 1 31 ? -10.039 1.351   36.674 1.00 0.00   ? 36 SER A HB2  8  
ATOM 14705 H HB3  . SER A 1 31 ? -11.755 1.733   36.765 1.00 0.00   ? 36 SER A HB3  8  
ATOM 14706 H HG   . SER A 1 31 ? -11.809 1.179   34.746 1.00 0.00   ? 36 SER A HG   8  
ATOM 14707 N N    . GLU A 1 32 ? -12.711 4.416   36.638 1.00 0.00   ? 37 GLU A N    8  
ATOM 14708 C CA   . GLU A 1 32 ? -13.896 5.170   36.224 1.00 0.00   ? 37 GLU A CA   8  
ATOM 14709 C C    . GLU A 1 32 ? -13.589 6.662   36.065 1.00 0.00   ? 37 GLU A C    8  
ATOM 14710 O O    . GLU A 1 32 ? -13.999 7.296   35.088 1.00 0.00   ? 37 GLU A O    8  
ATOM 14711 C CB   . GLU A 1 32 ? -15.016 4.994   37.259 1.00 0.00   ? 37 GLU A CB   8  
ATOM 14712 C CG   . GLU A 1 32 ? -16.375 5.354   36.642 1.00 0.00   ? 37 GLU A CG   8  
ATOM 14713 C CD   . GLU A 1 32 ? -16.598 6.864   36.741 1.00 0.00   ? 37 GLU A CD   8  
ATOM 14714 O OE1  . GLU A 1 32 ? -16.606 7.370   37.852 1.00 0.00   ? 37 GLU A OE1  8  
ATOM 14715 O OE2  . GLU A 1 32 ? -16.758 7.490   35.706 1.00 0.00   ? 37 GLU A OE2  8  
ATOM 14716 H H    . GLU A 1 32 ? -12.692 4.011   37.529 1.00 0.00   ? 37 GLU A H    8  
ATOM 14717 H HA   . GLU A 1 32 ? -14.235 4.785   35.276 1.00 0.00   ? 37 GLU A HA   8  
ATOM 14718 H HB2  . GLU A 1 32 ? -15.035 3.968   37.593 1.00 0.00   ? 37 GLU A HB2  8  
ATOM 14719 H HB3  . GLU A 1 32 ? -14.826 5.642   38.102 1.00 0.00   ? 37 GLU A HB3  8  
ATOM 14720 H HG2  . GLU A 1 32 ? -16.400 5.052   35.603 1.00 0.00   ? 37 GLU A HG2  8  
ATOM 14721 H HG3  . GLU A 1 32 ? -17.159 4.842   37.180 1.00 0.00   ? 37 GLU A HG3  8  
ATOM 14722 N N    . ILE A 1 33 ? -12.863 7.235   37.030 1.00 0.00   ? 38 ILE A N    8  
ATOM 14723 C CA   . ILE A 1 33 ? -12.512 8.658   36.983 1.00 0.00   ? 38 ILE A CA   8  
ATOM 14724 C C    . ILE A 1 33 ? -11.481 8.922   35.869 1.00 0.00   ? 38 ILE A C    8  
ATOM 14725 O O    . ILE A 1 33 ? -11.521 9.952   35.189 1.00 0.00   ? 38 ILE A O    8  
ATOM 14726 C CB   . ILE A 1 33 ? -11.974 9.118   38.356 1.00 0.00   ? 38 ILE A CB   8  
ATOM 14727 C CG1  . ILE A 1 33 ? -11.687 10.630  38.336 1.00 0.00   ? 38 ILE A CG1  8  
ATOM 14728 C CG2  . ILE A 1 33 ? -10.696 8.349   38.711 1.00 0.00   ? 38 ILE A CG2  8  
ATOM 14729 C CD1  . ILE A 1 33 ? -11.589 11.159  39.771 1.00 0.00   ? 38 ILE A CD1  8  
ATOM 14730 H H    . ILE A 1 33 ? -12.558 6.691   37.789 1.00 0.00   ? 38 ILE A H    8  
ATOM 14731 H HA   . ILE A 1 33 ? -13.405 9.222   36.758 1.00 0.00   ? 38 ILE A HA   8  
ATOM 14732 H HB   . ILE A 1 33 ? -12.725 8.909   39.106 1.00 0.00   ? 38 ILE A HB   8  
ATOM 14733 H HG12 . ILE A 1 33 ? -10.756 10.812  37.820 1.00 0.00   ? 38 ILE A HG12 8  
ATOM 14734 H HG13 . ILE A 1 33 ? -12.488 11.142  37.822 1.00 0.00   ? 38 ILE A HG13 8  
ATOM 14735 H HG21 . ILE A 1 33 ? -9.905  8.631   38.032 1.00 0.00   ? 38 ILE A HG21 8  
ATOM 14736 H HG22 . ILE A 1 33 ? -10.885 7.291   38.624 1.00 0.00   ? 38 ILE A HG22 8  
ATOM 14737 H HG23 . ILE A 1 33 ? -10.404 8.582   39.724 1.00 0.00   ? 38 ILE A HG23 8  
ATOM 14738 H HD11 . ILE A 1 33 ? -12.455 10.839  40.332 1.00 0.00   ? 38 ILE A HD11 8  
ATOM 14739 H HD12 . ILE A 1 33 ? -11.550 12.238  39.756 1.00 0.00   ? 38 ILE A HD12 8  
ATOM 14740 H HD13 . ILE A 1 33 ? -10.695 10.773  40.238 1.00 0.00   ? 38 ILE A HD13 8  
ATOM 14741 N N    . ALA A 1 34 ? -10.552 7.980   35.684 1.00 0.00   ? 39 ALA A N    8  
ATOM 14742 C CA   . ALA A 1 34 ? -9.518  8.109   34.658 1.00 0.00   ? 39 ALA A CA   8  
ATOM 14743 C C    . ALA A 1 34 ? -10.150 8.205   33.268 1.00 0.00   ? 39 ALA A C    8  
ATOM 14744 O O    . ALA A 1 34 ? -9.739  9.012   32.429 1.00 0.00   ? 39 ALA A O    8  
ATOM 14745 C CB   . ALA A 1 34 ? -8.582  6.899   34.700 1.00 0.00   ? 39 ALA A CB   8  
ATOM 14746 H H    . ALA A 1 34 ? -10.566 7.180   36.251 1.00 0.00   ? 39 ALA A H    8  
ATOM 14747 H HA   . ALA A 1 34 ? -8.945  9.002   34.846 1.00 0.00   ? 39 ALA A HA   8  
ATOM 14748 H HB1  . ALA A 1 34 ? -8.157  6.807   35.689 1.00 0.00   ? 39 ALA A HB1  8  
ATOM 14749 H HB2  . ALA A 1 34 ? -7.791  7.030   33.978 1.00 0.00   ? 39 ALA A HB2  8  
ATOM 14750 H HB3  . ALA A 1 34 ? -9.140  6.005   34.463 1.00 0.00   ? 39 ALA A HB3  8  
ATOM 14751 N N    . LYS A 1 35 ? -11.165 7.372   33.023 1.00 0.00   ? 40 LYS A N    8  
ATOM 14752 C CA   . LYS A 1 35 ? -11.863 7.362   31.736 1.00 0.00   ? 40 LYS A CA   8  
ATOM 14753 C C    . LYS A 1 35 ? -12.636 8.666   31.525 1.00 0.00   ? 40 LYS A C    8  
ATOM 14754 O O    . LYS A 1 35 ? -12.694 9.207   30.416 1.00 0.00   ? 40 LYS A O    8  
ATOM 14755 C CB   . LYS A 1 35 ? -12.840 6.185   31.676 1.00 0.00   ? 40 LYS A CB   8  
ATOM 14756 C CG   . LYS A 1 35 ? -12.058 4.875   31.561 1.00 0.00   ? 40 LYS A CG   8  
ATOM 14757 C CD   . LYS A 1 35 ? -13.034 3.695   31.572 1.00 0.00   ? 40 LYS A CD   8  
ATOM 14758 C CE   . LYS A 1 35 ? -12.253 2.384   31.456 1.00 0.00   ? 40 LYS A CE   8  
ATOM 14759 N NZ   . LYS A 1 35 ? -13.195 1.273   31.141 1.00 0.00   ? 40 LYS A NZ   8  
ATOM 14760 H H    . LYS A 1 35 ? -11.453 6.753   33.727 1.00 0.00   ? 40 LYS A H    8  
ATOM 14761 H HA   . LYS A 1 35 ? -11.137 7.254   30.945 1.00 0.00   ? 40 LYS A HA   8  
ATOM 14762 H HB2  . LYS A 1 35 ? -13.442 6.169   32.574 1.00 0.00   ? 40 LYS A HB2  8  
ATOM 14763 H HB3  . LYS A 1 35 ? -13.481 6.296   30.814 1.00 0.00   ? 40 LYS A HB3  8  
ATOM 14764 H HG2  . LYS A 1 35 ? -11.497 4.870   30.637 1.00 0.00   ? 40 LYS A HG2  8  
ATOM 14765 H HG3  . LYS A 1 35 ? -11.380 4.786   32.396 1.00 0.00   ? 40 LYS A HG3  8  
ATOM 14766 H HD2  . LYS A 1 35 ? -13.594 3.701   32.495 1.00 0.00   ? 40 LYS A HD2  8  
ATOM 14767 H HD3  . LYS A 1 35 ? -13.713 3.781   30.737 1.00 0.00   ? 40 LYS A HD3  8  
ATOM 14768 H HE2  . LYS A 1 35 ? -11.519 2.469   30.668 1.00 0.00   ? 40 LYS A HE2  8  
ATOM 14769 H HE3  . LYS A 1 35 ? -11.753 2.179   32.391 1.00 0.00   ? 40 LYS A HE3  8  
ATOM 14770 H HZ1  . LYS A 1 35 ? -12.663 0.385   31.038 1.00 0.00   ? 40 LYS A HZ1  8  
ATOM 14771 H HZ2  . LYS A 1 35 ? -13.695 1.485   30.254 1.00 0.00   ? 40 LYS A HZ2  8  
ATOM 14772 H HZ3  . LYS A 1 35 ? -13.884 1.173   31.913 1.00 0.00   ? 40 LYS A HZ3  8  
ATOM 14773 N N    . GLU A 1 36 ? -13.243 9.175   32.601 1.00 0.00   ? 41 GLU A N    8  
ATOM 14774 C CA   . GLU A 1 36 ? -14.020 10.413  32.536 1.00 0.00   ? 41 GLU A CA   8  
ATOM 14775 C C    . GLU A 1 36 ? -13.143 11.584  32.083 1.00 0.00   ? 41 GLU A C    8  
ATOM 14776 O O    . GLU A 1 36 ? -13.574 12.452  31.319 1.00 0.00   ? 41 GLU A O    8  
ATOM 14777 C CB   . GLU A 1 36 ? -14.612 10.732  33.914 1.00 0.00   ? 41 GLU A CB   8  
ATOM 14778 C CG   . GLU A 1 36 ? -15.758 11.741  33.775 1.00 0.00   ? 41 GLU A CG   8  
ATOM 14779 C CD   . GLU A 1 36 ? -15.184 13.143  33.561 1.00 0.00   ? 41 GLU A CD   8  
ATOM 14780 O OE1  . GLU A 1 36 ? -14.358 13.554  34.361 1.00 0.00   ? 41 GLU A OE1  8  
ATOM 14781 O OE2  . GLU A 1 36 ? -15.576 13.782  32.599 1.00 0.00   ? 41 GLU A OE2  8  
ATOM 14782 H H    . GLU A 1 36 ? -13.169 8.703   33.456 1.00 0.00   ? 41 GLU A H    8  
ATOM 14783 H HA   . GLU A 1 36 ? -14.824 10.284  31.829 1.00 0.00   ? 41 GLU A HA   8  
ATOM 14784 H HB2  . GLU A 1 36 ? -14.988 9.823   34.361 1.00 0.00   ? 41 GLU A HB2  8  
ATOM 14785 H HB3  . GLU A 1 36 ? -13.843 11.150  34.547 1.00 0.00   ? 41 GLU A HB3  8  
ATOM 14786 H HG2  . GLU A 1 36 ? -16.378 11.473  32.932 1.00 0.00   ? 41 GLU A HG2  8  
ATOM 14787 H HG3  . GLU A 1 36 ? -16.352 11.734  34.677 1.00 0.00   ? 41 GLU A HG3  8  
ATOM 14788 N N    . GLN A 1 37 ? -11.895 11.611  32.559 1.00 0.00   ? 42 GLN A N    8  
ATOM 14789 C CA   . GLN A 1 37 ? -10.954 12.679  32.203 1.00 0.00   ? 42 GLN A CA   8  
ATOM 14790 C C    . GLN A 1 37 ? -10.370 12.479  30.791 1.00 0.00   ? 42 GLN A C    8  
ATOM 14791 O O    . GLN A 1 37 ? -9.769  13.392  30.219 1.00 0.00   ? 42 GLN A O    8  
ATOM 14792 C CB   . GLN A 1 37 ? -9.802  12.718  33.210 1.00 0.00   ? 42 GLN A CB   8  
ATOM 14793 C CG   . GLN A 1 37 ? -10.337 13.119  34.587 1.00 0.00   ? 42 GLN A CG   8  
ATOM 14794 C CD   . GLN A 1 37 ? -9.165  13.362  35.538 1.00 0.00   ? 42 GLN A CD   8  
ATOM 14795 O OE1  . GLN A 1 37 ? -8.604  14.457  35.575 1.00 0.00   ? 42 GLN A OE1  8  
ATOM 14796 N NE2  . GLN A 1 37 ? -8.760  12.395  36.315 1.00 0.00   ? 42 GLN A NE2  8  
ATOM 14797 H H    . GLN A 1 37 ? -11.601 10.899  33.164 1.00 0.00   ? 42 GLN A H    8  
ATOM 14798 H HA   . GLN A 1 37 ? -11.473 13.625  32.233 1.00 0.00   ? 42 GLN A HA   8  
ATOM 14799 H HB2  . GLN A 1 37 ? -9.345  11.741  33.271 1.00 0.00   ? 42 GLN A HB2  8  
ATOM 14800 H HB3  . GLN A 1 37 ? -9.067  13.440  32.887 1.00 0.00   ? 42 GLN A HB3  8  
ATOM 14801 H HG2  . GLN A 1 37 ? -10.922 14.023  34.496 1.00 0.00   ? 42 GLN A HG2  8  
ATOM 14802 H HG3  . GLN A 1 37 ? -10.957 12.327  34.977 1.00 0.00   ? 42 GLN A HG3  8  
ATOM 14803 H HE21 . GLN A 1 37 ? -9.207  11.523  36.286 1.00 0.00   ? 42 GLN A HE21 8  
ATOM 14804 H HE22 . GLN A 1 37 ? -8.010  12.541  36.929 1.00 0.00   ? 42 GLN A HE22 8  
ATOM 14805 N N    . GLY A 1 38 ? -10.546 11.279  30.221 1.00 0.00   ? 43 GLY A N    8  
ATOM 14806 C CA   . GLY A 1 38 ? -10.034 10.977  28.882 1.00 0.00   ? 43 GLY A CA   8  
ATOM 14807 C C    . GLY A 1 38 ? -8.577  10.492  28.932 1.00 0.00   ? 43 GLY A C    8  
ATOM 14808 O O    . GLY A 1 38 ? -7.820  10.646  27.970 1.00 0.00   ? 43 GLY A O    8  
ATOM 14809 H H    . GLY A 1 38 ? -11.032 10.584  30.711 1.00 0.00   ? 43 GLY A H    8  
ATOM 14810 H HA2  . GLY A 1 38 ? -10.647 10.208  28.436 1.00 0.00   ? 43 GLY A HA2  8  
ATOM 14811 H HA3  . GLY A 1 38 ? -10.086 11.867  28.274 1.00 0.00   ? 43 GLY A HA3  8  
ATOM 14812 N N    . PHE A 1 39 ? -8.180  9.896   30.063 1.00 0.00   ? 44 PHE A N    8  
ATOM 14813 C CA   . PHE A 1 39 ? -6.818  9.388   30.231 1.00 0.00   ? 44 PHE A CA   8  
ATOM 14814 C C    . PHE A 1 39 ? -6.842  7.972   30.809 1.00 0.00   ? 44 PHE A C    8  
ATOM 14815 O O    . PHE A 1 39 ? -7.733  7.610   31.583 1.00 0.00   ? 44 PHE A O    8  
ATOM 14816 C CB   . PHE A 1 39 ? -6.032  10.300  31.177 1.00 0.00   ? 44 PHE A CB   8  
ATOM 14817 C CG   . PHE A 1 39 ? -5.792  11.634  30.510 1.00 0.00   ? 44 PHE A CG   8  
ATOM 14818 C CD1  . PHE A 1 39 ? -4.528  11.947  29.993 1.00 0.00   ? 44 PHE A CD1  8  
ATOM 14819 C CD2  . PHE A 1 39 ? -6.837  12.560  30.407 1.00 0.00   ? 44 PHE A CD2  8  
ATOM 14820 C CE1  . PHE A 1 39 ? -4.311  13.184  29.374 1.00 0.00   ? 44 PHE A CE1  8  
ATOM 14821 C CE2  . PHE A 1 39 ? -6.621  13.796  29.788 1.00 0.00   ? 44 PHE A CE2  8  
ATOM 14822 C CZ   . PHE A 1 39 ? -5.358  14.108  29.271 1.00 0.00   ? 44 PHE A CZ   8  
ATOM 14823 H H    . PHE A 1 39 ? -8.819  9.795   30.798 1.00 0.00   ? 44 PHE A H    8  
ATOM 14824 H HA   . PHE A 1 39 ? -6.325  9.371   29.271 1.00 0.00   ? 44 PHE A HA   8  
ATOM 14825 H HB2  . PHE A 1 39 ? -6.600  10.448  32.085 1.00 0.00   ? 44 PHE A HB2  8  
ATOM 14826 H HB3  . PHE A 1 39 ? -5.085  9.838   31.417 1.00 0.00   ? 44 PHE A HB3  8  
ATOM 14827 H HD1  . PHE A 1 39 ? -3.721  11.235  30.073 1.00 0.00   ? 44 PHE A HD1  8  
ATOM 14828 H HD2  . PHE A 1 39 ? -7.812  12.319  30.806 1.00 0.00   ? 44 PHE A HD2  8  
ATOM 14829 H HE1  . PHE A 1 39 ? -3.336  13.425  28.974 1.00 0.00   ? 44 PHE A HE1  8  
ATOM 14830 H HE2  . PHE A 1 39 ? -7.429  14.508  29.708 1.00 0.00   ? 44 PHE A HE2  8  
ATOM 14831 H HZ   . PHE A 1 39 ? -5.191  15.062  28.793 1.00 0.00   ? 44 PHE A HZ   8  
ATOM 14832 N N    . ASN A 1 40 ? -5.849  7.160   30.432 1.00 0.00   ? 45 ASN A N    8  
ATOM 14833 C CA   . ASN A 1 40 ? -5.754  5.781   30.914 1.00 0.00   ? 45 ASN A CA   8  
ATOM 14834 C C    . ASN A 1 40 ? -4.378  5.519   31.528 1.00 0.00   ? 45 ASN A C    8  
ATOM 14835 O O    . ASN A 1 40 ? -3.352  5.996   31.037 1.00 0.00   ? 45 ASN A O    8  
ATOM 14836 C CB   . ASN A 1 40 ? -5.984  4.804   29.760 1.00 0.00   ? 45 ASN A CB   8  
ATOM 14837 C CG   . ASN A 1 40 ? -4.966  5.076   28.650 1.00 0.00   ? 45 ASN A CG   8  
ATOM 14838 O OD1  . ASN A 1 40 ? -5.158  5.973   27.828 1.00 0.00   ? 45 ASN A OD1  8  
ATOM 14839 N ND2  . ASN A 1 40 ? -3.886  4.348   28.581 1.00 0.00   ? 45 ASN A ND2  8  
ATOM 14840 H H    . ASN A 1 40 ? -5.165  7.497   29.818 1.00 0.00   ? 45 ASN A H    8  
ATOM 14841 H HA   . ASN A 1 40 ? -6.512  5.617   31.666 1.00 0.00   ? 45 ASN A HA   8  
ATOM 14842 H HB2  . ASN A 1 40 ? -5.865  3.791   30.118 1.00 0.00   ? 45 ASN A HB2  8  
ATOM 14843 H HB3  . ASN A 1 40 ? -6.983  4.933   29.370 1.00 0.00   ? 45 ASN A HB3  8  
ATOM 14844 H HD21 . ASN A 1 40 ? -3.733  3.636   29.237 1.00 0.00   ? 45 ASN A HD21 8  
ATOM 14845 H HD22 . ASN A 1 40 ? -3.227  4.512   27.875 1.00 0.00   ? 45 ASN A HD22 8  
ATOM 14846 N N    . ILE A 1 41 ? -4.356  4.751   32.621 1.00 0.00   ? 46 ILE A N    8  
ATOM 14847 C CA   . ILE A 1 41 ? -3.105  4.421   33.312 1.00 0.00   ? 46 ILE A CA   8  
ATOM 14848 C C    . ILE A 1 41 ? -2.759  2.945   33.077 1.00 0.00   ? 46 ILE A C    8  
ATOM 14849 O O    . ILE A 1 41 ? -3.608  2.059   33.208 1.00 0.00   ? 46 ILE A O    8  
ATOM 14850 C CB   . ILE A 1 41 ? -3.238  4.685   34.831 1.00 0.00   ? 46 ILE A CB   8  
ATOM 14851 C CG1  . ILE A 1 41 ? -3.661  6.147   35.082 1.00 0.00   ? 46 ILE A CG1  8  
ATOM 14852 C CG2  . ILE A 1 41 ? -1.891  4.428   35.530 1.00 0.00   ? 46 ILE A CG2  8  
ATOM 14853 C CD1  . ILE A 1 41 ? -4.190  6.303   36.514 1.00 0.00   ? 46 ILE A CD1  8  
ATOM 14854 H H    . ILE A 1 41 ? -5.201  4.399   32.972 1.00 0.00   ? 46 ILE A H    8  
ATOM 14855 H HA   . ILE A 1 41 ? -2.310  5.036   32.915 1.00 0.00   ? 46 ILE A HA   8  
ATOM 14856 H HB   . ILE A 1 41 ? -3.983  4.019   35.241 1.00 0.00   ? 46 ILE A HB   8  
ATOM 14857 H HG12 . ILE A 1 41 ? -2.811  6.796   34.941 1.00 0.00   ? 46 ILE A HG12 8  
ATOM 14858 H HG13 . ILE A 1 41 ? -4.439  6.421   34.385 1.00 0.00   ? 46 ILE A HG13 8  
ATOM 14859 H HG21 . ILE A 1 41 ? -1.205  5.229   35.295 1.00 0.00   ? 46 ILE A HG21 8  
ATOM 14860 H HG22 . ILE A 1 41 ? -1.478  3.491   35.188 1.00 0.00   ? 46 ILE A HG22 8  
ATOM 14861 H HG23 . ILE A 1 41 ? -2.043  4.385   36.599 1.00 0.00   ? 46 ILE A HG23 8  
ATOM 14862 H HD11 . ILE A 1 41 ? -3.358  6.378   37.198 1.00 0.00   ? 46 ILE A HD11 8  
ATOM 14863 H HD12 . ILE A 1 41 ? -4.795  5.446   36.775 1.00 0.00   ? 46 ILE A HD12 8  
ATOM 14864 H HD13 . ILE A 1 41 ? -4.790  7.198   36.579 1.00 0.00   ? 46 ILE A HD13 8  
ATOM 14865 N N    . THR A 1 42 ? -1.496  2.677   32.724 1.00 0.00   ? 47 THR A N    8  
ATOM 14866 C CA   . THR A 1 42 ? -1.043  1.308   32.474 1.00 0.00   ? 47 THR A CA   8  
ATOM 14867 C C    . THR A 1 42 ? -0.256  0.776   33.680 1.00 0.00   ? 47 THR A C    8  
ATOM 14868 O O    . THR A 1 42 ? 0.883   1.185   33.922 1.00 0.00   ? 47 THR A O    8  
ATOM 14869 C CB   . THR A 1 42 ? -0.135  1.267   31.239 1.00 0.00   ? 47 THR A CB   8  
ATOM 14870 O OG1  . THR A 1 42 ? 0.959   2.152   31.424 1.00 0.00   ? 47 THR A OG1  8  
ATOM 14871 C CG2  . THR A 1 42 ? -0.928  1.682   29.998 1.00 0.00   ? 47 THR A CG2  8  
ATOM 14872 H H    . THR A 1 42 ? -0.858  3.415   32.632 1.00 0.00   ? 47 THR A H    8  
ATOM 14873 H HA   . THR A 1 42 ? -1.903  0.681   32.293 1.00 0.00   ? 47 THR A HA   8  
ATOM 14874 H HB   . THR A 1 42 ? 0.237   0.264   31.103 1.00 0.00   ? 47 THR A HB   8  
ATOM 14875 H HG1  . THR A 1 42 ? 1.408   2.248   30.581 1.00 0.00   ? 47 THR A HG1  8  
ATOM 14876 H HG21 . THR A 1 42 ? -1.335  2.671   30.145 1.00 0.00   ? 47 THR A HG21 8  
ATOM 14877 H HG22 . THR A 1 42 ? -1.736  0.983   29.835 1.00 0.00   ? 47 THR A HG22 8  
ATOM 14878 H HG23 . THR A 1 42 ? -0.275  1.684   29.137 1.00 0.00   ? 47 THR A HG23 8  
ATOM 14879 N N    . TYR A 1 43 ? -0.858  -0.143  34.452 1.00 0.00   ? 48 TYR A N    8  
ATOM 14880 C CA   . TYR A 1 43 ? -0.190  -0.709  35.623 1.00 0.00   ? 48 TYR A CA   8  
ATOM 14881 C C    . TYR A 1 43 ? 0.653   -1.924  35.228 1.00 0.00   ? 48 TYR A C    8  
ATOM 14882 O O    . TYR A 1 43 ? 0.210   -2.795  34.473 1.00 0.00   ? 48 TYR A O    8  
ATOM 14883 C CB   . TYR A 1 43 ? -1.225  -1.150  36.663 1.00 0.00   ? 48 TYR A CB   8  
ATOM 14884 C CG   . TYR A 1 43 ? -1.870  0.062   37.297 1.00 0.00   ? 48 TYR A CG   8  
ATOM 14885 C CD1  . TYR A 1 43 ? -2.831  0.792   36.588 1.00 0.00   ? 48 TYR A CD1  8  
ATOM 14886 C CD2  . TYR A 1 43 ? -1.517  0.450   38.598 1.00 0.00   ? 48 TYR A CD2  8  
ATOM 14887 C CE1  . TYR A 1 43 ? -3.435  1.909   37.175 1.00 0.00   ? 48 TYR A CE1  8  
ATOM 14888 C CE2  . TYR A 1 43 ? -2.123  1.567   39.185 1.00 0.00   ? 48 TYR A CE2  8  
ATOM 14889 C CZ   . TYR A 1 43 ? -3.082  2.297   38.473 1.00 0.00   ? 48 TYR A CZ   8  
ATOM 14890 O OH   . TYR A 1 43 ? -3.679  3.399   39.050 1.00 0.00   ? 48 TYR A OH   8  
ATOM 14891 H H    . TYR A 1 43 ? -1.763  -0.444  34.233 1.00 0.00   ? 48 TYR A H    8  
ATOM 14892 H HA   . TYR A 1 43 ? 0.452   0.043   36.060 1.00 0.00   ? 48 TYR A HA   8  
ATOM 14893 H HB2  . TYR A 1 43 ? -1.983  -1.748  36.178 1.00 0.00   ? 48 TYR A HB2  8  
ATOM 14894 H HB3  . TYR A 1 43 ? -0.737  -1.741  37.424 1.00 0.00   ? 48 TYR A HB3  8  
ATOM 14895 H HD1  . TYR A 1 43 ? -3.103  0.495   35.585 1.00 0.00   ? 48 TYR A HD1  8  
ATOM 14896 H HD2  . TYR A 1 43 ? -0.776  -0.114  39.146 1.00 0.00   ? 48 TYR A HD2  8  
ATOM 14897 H HE1  . TYR A 1 43 ? -4.177  2.471   36.628 1.00 0.00   ? 48 TYR A HE1  8  
ATOM 14898 H HE2  . TYR A 1 43 ? -1.851  1.866   40.186 1.00 0.00   ? 48 TYR A HE2  8  
ATOM 14899 H HH   . TYR A 1 43 ? -3.182  4.177   38.789 1.00 0.00   ? 48 TYR A HH   8  
ATOM 14900 N N    . LEU A 1 44 ? 1.881   -1.988  35.749 1.00 0.00   ? 49 LEU A N    8  
ATOM 14901 C CA   . LEU A 1 44 ? 2.789   -3.098  35.458 1.00 0.00   ? 49 LEU A CA   8  
ATOM 14902 C C    . LEU A 1 44 ? 3.264   -3.741  36.762 1.00 0.00   ? 49 LEU A C    8  
ATOM 14903 O O    . LEU A 1 44 ? 4.096   -3.185  37.486 1.00 0.00   ? 49 LEU A O    8  
ATOM 14904 C CB   . LEU A 1 44 ? 4.008   -2.589  34.676 1.00 0.00   ? 49 LEU A CB   8  
ATOM 14905 C CG   . LEU A 1 44 ? 4.644   -3.737  33.872 1.00 0.00   ? 49 LEU A CG   8  
ATOM 14906 C CD1  . LEU A 1 44 ? 3.808   -4.014  32.619 1.00 0.00   ? 49 LEU A CD1  8  
ATOM 14907 C CD2  . LEU A 1 44 ? 6.065   -3.347  33.453 1.00 0.00   ? 49 LEU A CD2  8  
ATOM 14908 H H    . LEU A 1 44 ? 2.182   -1.273  36.347 1.00 0.00   ? 49 LEU A H    8  
ATOM 14909 H HA   . LEU A 1 44 ? 2.266   -3.837  34.869 1.00 0.00   ? 49 LEU A HA   8  
ATOM 14910 H HB2  . LEU A 1 44 ? 3.698   -1.803  34.002 1.00 0.00   ? 49 LEU A HB2  8  
ATOM 14911 H HB3  . LEU A 1 44 ? 4.734   -2.195  35.371 1.00 0.00   ? 49 LEU A HB3  8  
ATOM 14912 H HG   . LEU A 1 44 ? 4.679   -4.628  34.483 1.00 0.00   ? 49 LEU A HG   8  
ATOM 14913 H HD11 . LEU A 1 44 ? 4.258   -4.818  32.055 1.00 0.00   ? 49 LEU A HD11 8  
ATOM 14914 H HD12 . LEU A 1 44 ? 3.771   -3.124  32.008 1.00 0.00   ? 49 LEU A HD12 8  
ATOM 14915 H HD13 . LEU A 1 44 ? 2.806   -4.293  32.907 1.00 0.00   ? 49 LEU A HD13 8  
ATOM 14916 H HD21 . LEU A 1 44 ? 6.463   -4.098  32.787 1.00 0.00   ? 49 LEU A HD21 8  
ATOM 14917 H HD22 . LEU A 1 44 ? 6.692   -3.275  34.330 1.00 0.00   ? 49 LEU A HD22 8  
ATOM 14918 H HD23 . LEU A 1 44 ? 6.042   -2.393  32.947 1.00 0.00   ? 49 LEU A HD23 8  
ATOM 14919 N N    . ASP A 1 45 ? 2.729   -4.926  37.071 1.00 0.00   ? 50 ASP A N    8  
ATOM 14920 C CA   . ASP A 1 45 ? 3.095   -5.642  38.292 1.00 0.00   ? 50 ASP A CA   8  
ATOM 14921 C C    . ASP A 1 45 ? 4.330   -6.513  38.065 1.00 0.00   ? 50 ASP A C    8  
ATOM 14922 O O    . ASP A 1 45 ? 4.347   -7.393  37.200 1.00 0.00   ? 50 ASP A O    8  
ATOM 14923 C CB   . ASP A 1 45 ? 1.935   -6.530  38.745 1.00 0.00   ? 50 ASP A CB   8  
ATOM 14924 C CG   . ASP A 1 45 ? 2.202   -7.032  40.164 1.00 0.00   ? 50 ASP A CG   8  
ATOM 14925 O OD1  . ASP A 1 45 ? 1.555   -6.546  41.077 1.00 0.00   ? 50 ASP A OD1  8  
ATOM 14926 O OD2  . ASP A 1 45 ? 3.053   -7.895  40.315 1.00 0.00   ? 50 ASP A OD2  8  
ATOM 14927 H H    . ASP A 1 45 ? 2.070   -5.323  36.464 1.00 0.00   ? 50 ASP A H    8  
ATOM 14928 H HA   . ASP A 1 45 ? 3.309   -4.924  39.070 1.00 0.00   ? 50 ASP A HA   8  
ATOM 14929 H HB2  . ASP A 1 45 ? 1.017   -5.961  38.730 1.00 0.00   ? 50 ASP A HB2  8  
ATOM 14930 H HB3  . ASP A 1 45 ? 1.846   -7.375  38.078 1.00 0.00   ? 50 ASP A HB3  8  
ATOM 14931 N N    . ILE A 1 46 ? 5.382   -6.267  38.854 1.00 0.00   ? 51 ILE A N    8  
ATOM 14932 C CA   . ILE A 1 46 ? 6.623   -7.029  38.741 1.00 0.00   ? 51 ILE A CA   8  
ATOM 14933 C C    . ILE A 1 46 ? 6.446   -8.432  39.349 1.00 0.00   ? 51 ILE A C    8  
ATOM 14934 O O    . ILE A 1 46 ? 6.109   -8.585  40.527 1.00 0.00   ? 51 ILE A O    8  
ATOM 14935 C CB   . ILE A 1 46 ? 7.771   -6.262  39.438 1.00 0.00   ? 51 ILE A CB   8  
ATOM 14936 C CG1  . ILE A 1 46 ? 9.109   -6.986  39.201 1.00 0.00   ? 51 ILE A CG1  8  
ATOM 14937 C CG2  . ILE A 1 46 ? 7.509   -6.146  40.946 1.00 0.00   ? 51 ILE A CG2  8  
ATOM 14938 C CD1  . ILE A 1 46 ? 9.580   -6.771  37.754 1.00 0.00   ? 51 ILE A CD1  8  
ATOM 14939 H H    . ILE A 1 46 ? 5.316   -5.556  39.526 1.00 0.00   ? 51 ILE A H    8  
ATOM 14940 H HA   . ILE A 1 46 ? 6.866   -7.137  37.695 1.00 0.00   ? 51 ILE A HA   8  
ATOM 14941 H HB   . ILE A 1 46 ? 7.829   -5.268  39.018 1.00 0.00   ? 51 ILE A HB   8  
ATOM 14942 H HG12 . ILE A 1 46 ? 9.854   -6.596  39.880 1.00 0.00   ? 51 ILE A HG12 8  
ATOM 14943 H HG13 . ILE A 1 46 ? 8.979   -8.041  39.379 1.00 0.00   ? 51 ILE A HG13 8  
ATOM 14944 H HG21 . ILE A 1 46 ? 8.187   -5.423  41.374 1.00 0.00   ? 51 ILE A HG21 8  
ATOM 14945 H HG22 . ILE A 1 46 ? 7.667   -7.107  41.413 1.00 0.00   ? 51 ILE A HG22 8  
ATOM 14946 H HG23 . ILE A 1 46 ? 6.490   -5.828  41.113 1.00 0.00   ? 51 ILE A HG23 8  
ATOM 14947 H HD11 . ILE A 1 46 ? 10.653  -6.891  37.704 1.00 0.00   ? 51 ILE A HD11 8  
ATOM 14948 H HD12 . ILE A 1 46 ? 9.316   -5.775  37.424 1.00 0.00   ? 51 ILE A HD12 8  
ATOM 14949 H HD13 . ILE A 1 46 ? 9.108   -7.499  37.111 1.00 0.00   ? 51 ILE A HD13 8  
ATOM 14950 N N    . ASP A 1 47 ? 6.666   -9.466  38.529 1.00 0.00   ? 52 ASP A N    8  
ATOM 14951 C CA   . ASP A 1 47 ? 6.519   -10.853 38.974 1.00 0.00   ? 52 ASP A CA   8  
ATOM 14952 C C    . ASP A 1 47 ? 7.500   -11.188 40.105 1.00 0.00   ? 52 ASP A C    8  
ATOM 14953 O O    . ASP A 1 47 ? 7.190   -11.977 41.002 1.00 0.00   ? 52 ASP A O    8  
ATOM 14954 C CB   . ASP A 1 47 ? 6.763   -11.808 37.805 1.00 0.00   ? 52 ASP A CB   8  
ATOM 14955 C CG   . ASP A 1 47 ? 8.160   -11.567 37.231 1.00 0.00   ? 52 ASP A CG   8  
ATOM 14956 O OD1  . ASP A 1 47 ? 8.951   -12.495 37.241 1.00 0.00   ? 52 ASP A OD1  8  
ATOM 14957 O OD2  . ASP A 1 47 ? 8.415   -10.457 36.792 1.00 0.00   ? 52 ASP A OD2  8  
ATOM 14958 H H    . ASP A 1 47 ? 6.923   -9.289  37.600 1.00 0.00   ? 52 ASP A H    8  
ATOM 14959 H HA   . ASP A 1 47 ? 5.512   -10.999 39.336 1.00 0.00   ? 52 ASP A HA   8  
ATOM 14960 H HB2  . ASP A 1 47 ? 6.687   -12.829 38.152 1.00 0.00   ? 52 ASP A HB2  8  
ATOM 14961 H HB3  . ASP A 1 47 ? 6.025   -11.632 37.037 1.00 0.00   ? 52 ASP A HB3  8  
ATOM 14962 N N    . GLU A 1 48 ? 8.694   -10.586 40.064 1.00 0.00   ? 53 GLU A N    8  
ATOM 14963 C CA   . GLU A 1 48 ? 9.715   -10.828 41.086 1.00 0.00   ? 53 GLU A CA   8  
ATOM 14964 C C    . GLU A 1 48 ? 9.164   -10.539 42.488 1.00 0.00   ? 53 GLU A C    8  
ATOM 14965 O O    . GLU A 1 48 ? 9.178   -9.401  42.968 1.00 0.00   ? 53 GLU A O    8  
ATOM 14966 C CB   . GLU A 1 48 ? 10.942  -9.935  40.830 1.00 0.00   ? 53 GLU A CB   8  
ATOM 14967 C CG   . GLU A 1 48 ? 11.906  -10.622 39.852 1.00 0.00   ? 53 GLU A CG   8  
ATOM 14968 C CD   . GLU A 1 48 ? 13.160  -9.764  39.682 1.00 0.00   ? 53 GLU A CD   8  
ATOM 14969 O OE1  . GLU A 1 48 ? 13.772  -9.439  40.686 1.00 0.00   ? 53 GLU A OE1  8  
ATOM 14970 O OE2  . GLU A 1 48 ? 13.487  -9.446  38.551 1.00 0.00   ? 53 GLU A OE2  8  
ATOM 14971 H H    . GLU A 1 48 ? 8.892   -9.970  39.329 1.00 0.00   ? 53 GLU A H    8  
ATOM 14972 H HA   . GLU A 1 48 ? 10.015  -11.866 41.042 1.00 0.00   ? 53 GLU A HA   8  
ATOM 14973 H HB2  . GLU A 1 48 ? 10.618  -8.995  40.409 1.00 0.00   ? 53 GLU A HB2  8  
ATOM 14974 H HB3  . GLU A 1 48 ? 11.453  -9.751  41.764 1.00 0.00   ? 53 GLU A HB3  8  
ATOM 14975 H HG2  . GLU A 1 48 ? 12.181  -11.591 40.244 1.00 0.00   ? 53 GLU A HG2  8  
ATOM 14976 H HG3  . GLU A 1 48 ? 11.422  -10.745 38.896 1.00 0.00   ? 53 GLU A HG3  8  
ATOM 14977 N N    . LEU A 1 49 ? 8.675   -11.589 43.155 1.00 0.00   ? 54 LEU A N    8  
ATOM 14978 C CA   . LEU A 1 49 ? 8.120   -11.466 44.505 1.00 0.00   ? 54 LEU A CA   8  
ATOM 14979 C C    . LEU A 1 49 ? 8.972   -12.273 45.495 1.00 0.00   ? 54 LEU A C    8  
ATOM 14980 O O    . LEU A 1 49 ? 9.938   -12.936 45.112 1.00 0.00   ? 54 LEU A O    8  
ATOM 14981 C CB   . LEU A 1 49 ? 6.651   -11.990 44.519 1.00 0.00   ? 54 LEU A CB   8  
ATOM 14982 C CG   . LEU A 1 49 ? 5.617   -10.893 44.906 1.00 0.00   ? 54 LEU A CG   8  
ATOM 14983 C CD1  . LEU A 1 49 ? 5.869   -10.394 46.333 1.00 0.00   ? 54 LEU A CD1  8  
ATOM 14984 C CD2  . LEU A 1 49 ? 5.681   -9.704  43.934 1.00 0.00   ? 54 LEU A CD2  8  
ATOM 14985 H H    . LEU A 1 49 ? 8.690   -12.471 42.728 1.00 0.00   ? 54 LEU A H    8  
ATOM 14986 H HA   . LEU A 1 49 ? 8.136   -10.427 44.798 1.00 0.00   ? 54 LEU A HA   8  
ATOM 14987 H HB2  . LEU A 1 49 ? 6.404   -12.361 43.536 1.00 0.00   ? 54 LEU A HB2  8  
ATOM 14988 H HB3  . LEU A 1 49 ? 6.571   -12.806 45.225 1.00 0.00   ? 54 LEU A HB3  8  
ATOM 14989 H HG   . LEU A 1 49 ? 4.627   -11.326 44.865 1.00 0.00   ? 54 LEU A HG   8  
ATOM 14990 H HD11 . LEU A 1 49 ? 5.123   -9.658  46.594 1.00 0.00   ? 54 LEU A HD11 8  
ATOM 14991 H HD12 . LEU A 1 49 ? 6.850   -9.948  46.389 1.00 0.00   ? 54 LEU A HD12 8  
ATOM 14992 H HD13 . LEU A 1 49 ? 5.811   -11.225 47.020 1.00 0.00   ? 54 LEU A HD13 8  
ATOM 14993 H HD21 . LEU A 1 49 ? 6.628   -9.196  44.047 1.00 0.00   ? 54 LEU A HD21 8  
ATOM 14994 H HD22 . LEU A 1 49 ? 4.879   -9.017  44.154 1.00 0.00   ? 54 LEU A HD22 8  
ATOM 14995 H HD23 . LEU A 1 49 ? 5.583   -10.062 42.919 1.00 0.00   ? 54 LEU A HD23 8  
ATOM 14996 N N    . SER A 1 50 ? 8.610   -12.220 46.787 1.00 0.00   ? 55 SER A N    8  
ATOM 14997 C CA   . SER A 1 50 ? 9.329   -12.943 47.855 1.00 0.00   ? 55 SER A CA   8  
ATOM 14998 C C    . SER A 1 50 ? 10.662  -12.258 48.201 1.00 0.00   ? 55 SER A C    8  
ATOM 14999 O O    . SER A 1 50 ? 10.974  -12.031 49.374 1.00 0.00   ? 55 SER A O    8  
ATOM 15000 C CB   . SER A 1 50 ? 9.576   -14.418 47.475 1.00 0.00   ? 55 SER A CB   8  
ATOM 15001 O OG   . SER A 1 50 ? 10.830  -14.550 46.813 1.00 0.00   ? 55 SER A OG   8  
ATOM 15002 H H    . SER A 1 50 ? 7.833   -11.679 47.033 1.00 0.00   ? 55 SER A H    8  
ATOM 15003 H HA   . SER A 1 50 ? 8.709   -12.926 48.741 1.00 0.00   ? 55 SER A HA   8  
ATOM 15004 H HB2  . SER A 1 50 ? 9.582   -15.023 48.364 1.00 0.00   ? 55 SER A HB2  8  
ATOM 15005 H HB3  . SER A 1 50 ? 8.778   -14.754 46.823 1.00 0.00   ? 55 SER A HB3  8  
ATOM 15006 H HG   . SER A 1 50 ? 11.467  -14.884 47.449 1.00 0.00   ? 55 SER A HG   8  
ATOM 15007 N N    . ALA A 1 51 ? 11.461  -11.925 47.179 1.00 0.00   ? 56 ALA A N    8  
ATOM 15008 C CA   . ALA A 1 51 ? 12.756  -11.271 47.390 1.00 0.00   ? 56 ALA A CA   8  
ATOM 15009 C C    . ALA A 1 51 ? 12.607  -10.034 48.286 1.00 0.00   ? 56 ALA A C    8  
ATOM 15010 O O    . ALA A 1 51 ? 13.479  -9.727  49.105 1.00 0.00   ? 56 ALA A O    8  
ATOM 15011 C CB   . ALA A 1 51 ? 13.349  -10.842 46.047 1.00 0.00   ? 56 ALA A CB   8  
ATOM 15012 H H    . ALA A 1 51 ? 11.178  -12.127 46.267 1.00 0.00   ? 56 ALA A H    8  
ATOM 15013 H HA   . ALA A 1 51 ? 13.429  -11.970 47.862 1.00 0.00   ? 56 ALA A HA   8  
ATOM 15014 H HB1  . ALA A 1 51 ? 14.107  -10.090 46.210 1.00 0.00   ? 56 ALA A HB1  8  
ATOM 15015 H HB2  . ALA A 1 51 ? 12.566  -10.434 45.423 1.00 0.00   ? 56 ALA A HB2  8  
ATOM 15016 H HB3  . ALA A 1 51 ? 13.789  -11.697 45.557 1.00 0.00   ? 56 ALA A HB3  8  
ATOM 15017 N N    . ASN A 1 52 ? 11.490  -9.317  48.131 1.00 0.00   ? 57 ASN A N    8  
ATOM 15018 C CA   . ASN A 1 52 ? 11.223  -8.115  48.927 1.00 0.00   ? 57 ASN A CA   8  
ATOM 15019 C C    . ASN A 1 52 ? 10.148  -8.375  49.995 1.00 0.00   ? 57 ASN A C    8  
ATOM 15020 O O    . ASN A 1 52 ? 10.053  -7.653  50.993 1.00 0.00   ? 57 ASN A O    8  
ATOM 15021 C CB   . ASN A 1 52 ? 10.756  -6.978  48.016 1.00 0.00   ? 57 ASN A CB   8  
ATOM 15022 C CG   . ASN A 1 52 ? 10.832  -5.652  48.775 1.00 0.00   ? 57 ASN A CG   8  
ATOM 15023 O OD1  . ASN A 1 52 ? 9.824   -5.155  49.276 1.00 0.00   ? 57 ASN A OD1  8  
ATOM 15024 N ND2  . ASN A 1 52 ? 11.983  -5.046  48.889 1.00 0.00   ? 57 ASN A ND2  8  
ATOM 15025 H H    . ASN A 1 52 ? 10.828  -9.606  47.468 1.00 0.00   ? 57 ASN A H    8  
ATOM 15026 H HA   . ASN A 1 52 ? 12.136  -7.812  49.419 1.00 0.00   ? 57 ASN A HA   8  
ATOM 15027 H HB2  . ASN A 1 52 ? 11.393  -6.931  47.145 1.00 0.00   ? 57 ASN A HB2  8  
ATOM 15028 H HB3  . ASN A 1 52 ? 9.736   -7.157  47.709 1.00 0.00   ? 57 ASN A HB3  8  
ATOM 15029 H HD21 . ASN A 1 52 ? 12.785  -5.441  48.490 1.00 0.00   ? 57 ASN A HD21 8  
ATOM 15030 H HD22 . ASN A 1 52 ? 12.043  -4.195  49.371 1.00 0.00   ? 57 ASN A HD22 8  
ATOM 15031 N N    . GLY A 1 53 ? 9.327   -9.413  49.790 1.00 0.00   ? 58 GLY A N    8  
ATOM 15032 C CA   . GLY A 1 53 ? 8.265   -9.761  50.738 1.00 0.00   ? 58 GLY A CA   8  
ATOM 15033 C C    . GLY A 1 53 ? 7.113   -8.745  50.705 1.00 0.00   ? 58 GLY A C    8  
ATOM 15034 O O    . GLY A 1 53 ? 6.334   -8.635  51.657 1.00 0.00   ? 58 GLY A O    8  
ATOM 15035 H H    . GLY A 1 53 ? 9.443   -9.958  48.983 1.00 0.00   ? 58 GLY A H    8  
ATOM 15036 H HA2  . GLY A 1 53 ? 7.880   -10.740 50.489 1.00 0.00   ? 58 GLY A HA2  8  
ATOM 15037 H HA3  . GLY A 1 53 ? 8.679   -9.789  51.735 1.00 0.00   ? 58 GLY A HA3  8  
ATOM 15038 N N    . GLN A 1 54 ? 6.995   -7.996  49.601 1.00 0.00   ? 59 GLN A N    8  
ATOM 15039 C CA   . GLN A 1 54 ? 5.933   -6.999  49.453 1.00 0.00   ? 59 GLN A CA   8  
ATOM 15040 C C    . GLN A 1 54 ? 5.614   -6.765  47.978 1.00 0.00   ? 59 GLN A C    8  
ATOM 15041 O O    . GLN A 1 54 ? 6.509   -6.586  47.147 1.00 0.00   ? 59 GLN A O    8  
ATOM 15042 C CB   . GLN A 1 54 ? 6.358   -5.670  50.083 1.00 0.00   ? 59 GLN A CB   8  
ATOM 15043 C CG   . GLN A 1 54 ? 6.382   -5.806  51.605 1.00 0.00   ? 59 GLN A CG   8  
ATOM 15044 C CD   . GLN A 1 54 ? 6.519   -4.422  52.242 1.00 0.00   ? 59 GLN A CD   8  
ATOM 15045 O OE1  . GLN A 1 54 ? 5.659   -3.998  53.012 1.00 0.00   ? 59 GLN A OE1  8  
ATOM 15046 N NE2  . GLN A 1 54 ? 7.560   -3.687  51.958 1.00 0.00   ? 59 GLN A NE2  8  
ATOM 15047 H H    . GLN A 1 54 ? 7.635   -8.122  48.868 1.00 0.00   ? 59 GLN A H    8  
ATOM 15048 H HA   . GLN A 1 54 ? 5.046   -7.353  49.954 1.00 0.00   ? 59 GLN A HA   8  
ATOM 15049 H HB2  . GLN A 1 54 ? 7.344   -5.404  49.729 1.00 0.00   ? 59 GLN A HB2  8  
ATOM 15050 H HB3  . GLN A 1 54 ? 5.654   -4.899  49.803 1.00 0.00   ? 59 GLN A HB3  8  
ATOM 15051 H HG2  . GLN A 1 54 ? 5.462   -6.267  51.939 1.00 0.00   ? 59 GLN A HG2  8  
ATOM 15052 H HG3  . GLN A 1 54 ? 7.220   -6.421  51.900 1.00 0.00   ? 59 GLN A HG3  8  
ATOM 15053 H HE21 . GLN A 1 54 ? 8.245   -4.023  51.343 1.00 0.00   ? 59 GLN A HE21 8  
ATOM 15054 H HE22 . GLN A 1 54 ? 7.657   -2.799  52.362 1.00 0.00   ? 59 GLN A HE22 8  
ATOM 15055 N N    . TYR A 1 55 ? 4.320   -6.758  47.647 1.00 0.00   ? 60 TYR A N    8  
ATOM 15056 C CA   . TYR A 1 55 ? 3.877   -6.540  46.279 1.00 0.00   ? 60 TYR A CA   8  
ATOM 15057 C C    . TYR A 1 55 ? 4.204   -5.104  45.842 1.00 0.00   ? 60 TYR A C    8  
ATOM 15058 O O    . TYR A 1 55 ? 4.011   -4.145  46.593 1.00 0.00   ? 60 TYR A O    8  
ATOM 15059 C CB   . TYR A 1 55 ? 2.347   -6.778  46.193 1.00 0.00   ? 60 TYR A CB   8  
ATOM 15060 C CG   . TYR A 1 55 ? 2.014   -7.985  45.318 1.00 0.00   ? 60 TYR A CG   8  
ATOM 15061 C CD1  . TYR A 1 55 ? 1.306   -9.068  45.861 1.00 0.00   ? 60 TYR A CD1  8  
ATOM 15062 C CD2  . TYR A 1 55 ? 2.409   -8.017  43.970 1.00 0.00   ? 60 TYR A CD2  8  
ATOM 15063 C CE1  . TYR A 1 55 ? 0.992   -10.173 45.061 1.00 0.00   ? 60 TYR A CE1  8  
ATOM 15064 C CE2  . TYR A 1 55 ? 2.096   -9.124  43.172 1.00 0.00   ? 60 TYR A CE2  8  
ATOM 15065 C CZ   . TYR A 1 55 ? 1.388   -10.202 43.716 1.00 0.00   ? 60 TYR A CZ   8  
ATOM 15066 O OH   . TYR A 1 55 ? 1.077   -11.291 42.923 1.00 0.00   ? 60 TYR A OH   8  
ATOM 15067 H H    . TYR A 1 55 ? 3.646   -6.899  48.343 1.00 0.00   ? 60 TYR A H    8  
ATOM 15068 H HA   . TYR A 1 55 ? 4.392   -7.230  45.627 1.00 0.00   ? 60 TYR A HA   8  
ATOM 15069 H HB2  . TYR A 1 55 ? 1.962   -6.946  47.189 1.00 0.00   ? 60 TYR A HB2  8  
ATOM 15070 H HB3  . TYR A 1 55 ? 1.872   -5.904  45.786 1.00 0.00   ? 60 TYR A HB3  8  
ATOM 15071 H HD1  . TYR A 1 55 ? 1.001   -9.049  46.897 1.00 0.00   ? 60 TYR A HD1  8  
ATOM 15072 H HD2  . TYR A 1 55 ? 2.956   -7.185  43.549 1.00 0.00   ? 60 TYR A HD2  8  
ATOM 15073 H HE1  . TYR A 1 55 ? 0.446   -11.006 45.480 1.00 0.00   ? 60 TYR A HE1  8  
ATOM 15074 H HE2  . TYR A 1 55 ? 2.402   -9.146  42.138 1.00 0.00   ? 60 TYR A HE2  8  
ATOM 15075 H HH   . TYR A 1 55 ? 0.962   -12.056 43.493 1.00 0.00   ? 60 TYR A HH   8  
ATOM 15076 N N    . GLN A 1 56 ? 4.701   -4.960  44.612 1.00 0.00   ? 61 GLN A N    8  
ATOM 15077 C CA   . GLN A 1 56 ? 5.054   -3.649  44.063 1.00 0.00   ? 61 GLN A CA   8  
ATOM 15078 C C    . GLN A 1 56 ? 4.427   -3.477  42.679 1.00 0.00   ? 61 GLN A C    8  
ATOM 15079 O O    . GLN A 1 56 ? 4.212   -4.456  41.957 1.00 0.00   ? 61 GLN A O    8  
ATOM 15080 C CB   . GLN A 1 56 ? 6.573   -3.520  43.952 1.00 0.00   ? 61 GLN A CB   8  
ATOM 15081 C CG   . GLN A 1 56 ? 7.182   -3.445  45.358 1.00 0.00   ? 61 GLN A CG   8  
ATOM 15082 C CD   . GLN A 1 56 ? 8.719   -3.450  45.288 1.00 0.00   ? 61 GLN A CD   8  
ATOM 15083 O OE1  . GLN A 1 56 ? 9.315   -3.313  44.215 1.00 0.00   ? 61 GLN A OE1  8  
ATOM 15084 N NE2  . GLN A 1 56 ? 9.401   -3.601  46.389 1.00 0.00   ? 61 GLN A NE2  8  
ATOM 15085 H H    . GLN A 1 56 ? 4.830   -5.757  44.058 1.00 0.00   ? 61 GLN A H    8  
ATOM 15086 H HA   . GLN A 1 56 ? 4.681   -2.878  44.720 1.00 0.00   ? 61 GLN A HA   8  
ATOM 15087 H HB2  . GLN A 1 56 ? 6.971   -4.379  43.430 1.00 0.00   ? 61 GLN A HB2  8  
ATOM 15088 H HB3  . GLN A 1 56 ? 6.818   -2.622  43.408 1.00 0.00   ? 61 GLN A HB3  8  
ATOM 15089 H HG2  . GLN A 1 56 ? 6.850   -2.538  45.841 1.00 0.00   ? 61 GLN A HG2  8  
ATOM 15090 H HG3  . GLN A 1 56 ? 6.850   -4.297  45.934 1.00 0.00   ? 61 GLN A HG3  8  
ATOM 15091 H HE21 . GLN A 1 56 ? 8.934   -3.710  47.244 1.00 0.00   ? 61 GLN A HE21 8  
ATOM 15092 H HE22 . GLN A 1 56 ? 10.381  -3.605  46.363 1.00 0.00   ? 61 GLN A HE22 8  
ATOM 15093 N N    . CYS A 1 57 ? 4.119   -2.230  42.298 1.00 0.00   ? 62 CYS A N    8  
ATOM 15094 C CA   . CYS A 1 57 ? 3.504   -1.972  40.993 1.00 0.00   ? 62 CYS A CA   8  
ATOM 15095 C C    . CYS A 1 57 ? 4.054   -0.699  40.352 1.00 0.00   ? 62 CYS A C    8  
ATOM 15096 O O    . CYS A 1 57 ? 4.313   0.299   41.029 1.00 0.00   ? 62 CYS A O    8  
ATOM 15097 C CB   . CYS A 1 57 ? 1.988   -1.837  41.147 1.00 0.00   ? 62 CYS A CB   8  
ATOM 15098 S SG   . CYS A 1 57 ? 1.615   -0.547  42.360 1.00 0.00   ? 62 CYS A SG   8  
ATOM 15099 H H    . CYS A 1 57 ? 4.306   -1.473  42.905 1.00 0.00   ? 62 CYS A H    8  
ATOM 15100 H HA   . CYS A 1 57 ? 3.710   -2.808  40.341 1.00 0.00   ? 62 CYS A HA   8  
ATOM 15101 H HB2  . CYS A 1 57 ? 1.551   -1.573  40.194 1.00 0.00   ? 62 CYS A HB2  8  
ATOM 15102 H HB3  . CYS A 1 57 ? 1.576   -2.776  41.483 1.00 0.00   ? 62 CYS A HB3  8  
ATOM 15103 H HG   . CYS A 1 57 ? 1.194   -0.964  43.115 1.00 0.00   ? 62 CYS A HG   8  
ATOM 15104 N N    . LEU A 1 58 ? 4.221   -0.730  39.026 1.00 0.00   ? 63 LEU A N    8  
ATOM 15105 C CA   . LEU A 1 58 ? 4.724   0.427   38.286 1.00 0.00   ? 63 LEU A CA   8  
ATOM 15106 C C    . LEU A 1 58 ? 3.643   0.961   37.340 1.00 0.00   ? 63 LEU A C    8  
ATOM 15107 O O    . LEU A 1 58 ? 3.249   0.293   36.381 1.00 0.00   ? 63 LEU A O    8  
ATOM 15108 C CB   . LEU A 1 58 ? 5.953   0.034   37.457 1.00 0.00   ? 63 LEU A CB   8  
ATOM 15109 C CG   . LEU A 1 58 ? 7.096   -0.407  38.385 1.00 0.00   ? 63 LEU A CG   8  
ATOM 15110 C CD1  . LEU A 1 58 ? 8.153   -1.164  37.573 1.00 0.00   ? 63 LEU A CD1  8  
ATOM 15111 C CD2  . LEU A 1 58 ? 7.744   0.824   39.033 1.00 0.00   ? 63 LEU A CD2  8  
ATOM 15112 H H    . LEU A 1 58 ? 3.990   -1.547  38.535 1.00 0.00   ? 63 LEU A H    8  
ATOM 15113 H HA   . LEU A 1 58 ? 5.002   1.199   38.984 1.00 0.00   ? 63 LEU A HA   8  
ATOM 15114 H HB2  . LEU A 1 58 ? 5.691   -0.780  36.796 1.00 0.00   ? 63 LEU A HB2  8  
ATOM 15115 H HB3  . LEU A 1 58 ? 6.275   0.881   36.870 1.00 0.00   ? 63 LEU A HB3  8  
ATOM 15116 H HG   . LEU A 1 58 ? 6.703   -1.056  39.155 1.00 0.00   ? 63 LEU A HG   8  
ATOM 15117 H HD11 . LEU A 1 58 ? 8.812   -1.694  38.245 1.00 0.00   ? 63 LEU A HD11 8  
ATOM 15118 H HD12 . LEU A 1 58 ? 8.726   -0.463  36.984 1.00 0.00   ? 63 LEU A HD12 8  
ATOM 15119 H HD13 . LEU A 1 58 ? 7.665   -1.870  36.918 1.00 0.00   ? 63 LEU A HD13 8  
ATOM 15120 H HD21 . LEU A 1 58 ? 8.150   1.463   38.263 1.00 0.00   ? 63 LEU A HD21 8  
ATOM 15121 H HD22 . LEU A 1 58 ? 8.538   0.506   39.692 1.00 0.00   ? 63 LEU A HD22 8  
ATOM 15122 H HD23 . LEU A 1 58 ? 7.001   1.367   39.597 1.00 0.00   ? 63 LEU A HD23 8  
ATOM 15123 N N    . ALA A 1 59 ? 3.156   2.178   37.604 1.00 0.00   ? 64 ALA A N    8  
ATOM 15124 C CA   . ALA A 1 59 ? 2.118   2.789   36.769 1.00 0.00   ? 64 ALA A CA   8  
ATOM 15125 C C    . ALA A 1 59 ? 2.736   3.790   35.792 1.00 0.00   ? 64 ALA A C    8  
ATOM 15126 O O    . ALA A 1 59 ? 3.403   4.745   36.193 1.00 0.00   ? 64 ALA A O    8  
ATOM 15127 C CB   . ALA A 1 59 ? 1.093   3.510   37.646 1.00 0.00   ? 64 ALA A CB   8  
ATOM 15128 H H    . ALA A 1 59 ? 3.500   2.672   38.378 1.00 0.00   ? 64 ALA A H    8  
ATOM 15129 H HA   . ALA A 1 59 ? 1.616   2.015   36.209 1.00 0.00   ? 64 ALA A HA   8  
ATOM 15130 H HB1  . ALA A 1 59 ? 0.262   3.833   37.036 1.00 0.00   ? 64 ALA A HB1  8  
ATOM 15131 H HB2  . ALA A 1 59 ? 1.555   4.368   38.108 1.00 0.00   ? 64 ALA A HB2  8  
ATOM 15132 H HB3  . ALA A 1 59 ? 0.737   2.836   38.411 1.00 0.00   ? 64 ALA A HB3  8  
ATOM 15133 N N    . GLU A 1 60 ? 2.521   3.566   34.491 1.00 0.00   ? 65 GLU A N    8  
ATOM 15134 C CA   . GLU A 1 60 ? 3.074   4.450   33.456 1.00 0.00   ? 65 GLU A CA   8  
ATOM 15135 C C    . GLU A 1 60 ? 1.956   5.162   32.682 1.00 0.00   ? 65 GLU A C    8  
ATOM 15136 O O    . GLU A 1 60 ? 1.013   4.534   32.194 1.00 0.00   ? 65 GLU A O    8  
ATOM 15137 C CB   . GLU A 1 60 ? 3.926   3.626   32.479 1.00 0.00   ? 65 GLU A CB   8  
ATOM 15138 C CG   . GLU A 1 60 ? 4.675   4.556   31.516 1.00 0.00   ? 65 GLU A CG   8  
ATOM 15139 C CD   . GLU A 1 60 ? 5.551   3.722   30.580 1.00 0.00   ? 65 GLU A CD   8  
ATOM 15140 O OE1  . GLU A 1 60 ? 5.214   3.628   29.411 1.00 0.00   ? 65 GLU A OE1  8  
ATOM 15141 O OE2  . GLU A 1 60 ? 6.547   3.194   31.048 1.00 0.00   ? 65 GLU A OE2  8  
ATOM 15142 H H    . GLU A 1 60 ? 1.987   2.783   34.222 1.00 0.00   ? 65 GLU A H    8  
ATOM 15143 H HA   . GLU A 1 60 ? 3.703   5.192   33.924 1.00 0.00   ? 65 GLU A HA   8  
ATOM 15144 H HB2  . GLU A 1 60 ? 4.640   3.038   33.036 1.00 0.00   ? 65 GLU A HB2  8  
ATOM 15145 H HB3  . GLU A 1 60 ? 3.284   2.968   31.912 1.00 0.00   ? 65 GLU A HB3  8  
ATOM 15146 H HG2  . GLU A 1 60 ? 3.961   5.122   30.935 1.00 0.00   ? 65 GLU A HG2  8  
ATOM 15147 H HG3  . GLU A 1 60 ? 5.297   5.233   32.081 1.00 0.00   ? 65 GLU A HG3  8  
ATOM 15148 N N    . LEU A 1 61 ? 2.062   6.493   32.567 1.00 0.00   ? 66 LEU A N    8  
ATOM 15149 C CA   . LEU A 1 61 ? 1.051   7.283   31.843 1.00 0.00   ? 66 LEU A CA   8  
ATOM 15150 C C    . LEU A 1 61 ? 1.389   7.376   30.343 1.00 0.00   ? 66 LEU A C    8  
ATOM 15151 O O    . LEU A 1 61 ? 2.491   7.781   29.962 1.00 0.00   ? 66 LEU A O    8  
ATOM 15152 C CB   . LEU A 1 61 ? 0.971   8.705   32.440 1.00 0.00   ? 66 LEU A CB   8  
ATOM 15153 C CG   . LEU A 1 61 ? 0.105   8.762   33.730 1.00 0.00   ? 66 LEU A CG   8  
ATOM 15154 C CD1  . LEU A 1 61 ? -1.352  8.362   33.438 1.00 0.00   ? 66 LEU A CD1  8  
ATOM 15155 C CD2  . LEU A 1 61 ? 0.683   7.842   34.822 1.00 0.00   ? 66 LEU A CD2  8  
ATOM 15156 H H    . LEU A 1 61 ? 2.835   6.953   32.982 1.00 0.00   ? 66 LEU A H    8  
ATOM 15157 H HA   . LEU A 1 61 ? 0.092   6.802   31.953 1.00 0.00   ? 66 LEU A HA   8  
ATOM 15158 H HB2  . LEU A 1 61 ? 1.969   9.042   32.675 1.00 0.00   ? 66 LEU A HB2  8  
ATOM 15159 H HB3  . LEU A 1 61 ? 0.545   9.368   31.703 1.00 0.00   ? 66 LEU A HB3  8  
ATOM 15160 H HG   . LEU A 1 61 ? 0.110   9.780   34.097 1.00 0.00   ? 66 LEU A HG   8  
ATOM 15161 H HD11 . LEU A 1 61 ? -1.993  8.757   34.212 1.00 0.00   ? 66 LEU A HD11 8  
ATOM 15162 H HD12 . LEU A 1 61 ? -1.435  7.285   33.416 1.00 0.00   ? 66 LEU A HD12 8  
ATOM 15163 H HD13 . LEU A 1 61 ? -1.653  8.764   32.483 1.00 0.00   ? 66 LEU A HD13 8  
ATOM 15164 H HD21 . LEU A 1 61 ? 0.577   6.810   34.516 1.00 0.00   ? 66 LEU A HD21 8  
ATOM 15165 H HD22 . LEU A 1 61 ? 0.145   7.999   35.746 1.00 0.00   ? 66 LEU A HD22 8  
ATOM 15166 H HD23 . LEU A 1 61 ? 1.728   8.067   34.970 1.00 0.00   ? 66 LEU A HD23 8  
ATOM 15167 N N    . SER A 1 62 ? 0.436   6.981   29.471 1.00 0.00   ? 67 SER A N    8  
ATOM 15168 C CA   . SER A 1 62 ? 0.663   7.014   28.015 1.00 0.00   ? 67 SER A CA   8  
ATOM 15169 C C    . SER A 1 62 ? -0.006  8.236   27.348 1.00 0.00   ? 67 SER A C    8  
ATOM 15170 O O    . SER A 1 62 ? 0.586   8.887   26.482 1.00 0.00   ? 67 SER A O    8  
ATOM 15171 C CB   . SER A 1 62 ? 0.120   5.725   27.382 1.00 0.00   ? 67 SER A CB   8  
ATOM 15172 O OG   . SER A 1 62 ? 1.207   4.854   27.094 1.00 0.00   ? 67 SER A OG   8  
ATOM 15173 H H    . SER A 1 62 ? -0.422  6.656   29.816 1.00 0.00   ? 67 SER A H    8  
ATOM 15174 H HA   . SER A 1 62 ? 1.726   7.062   27.833 1.00 0.00   ? 67 SER A HA   8  
ATOM 15175 H HB2  . SER A 1 62 ? -0.548  5.238   28.072 1.00 0.00   ? 67 SER A HB2  8  
ATOM 15176 H HB3  . SER A 1 62 ? -0.417  5.958   26.471 1.00 0.00   ? 67 SER A HB3  8  
ATOM 15177 H HG   . SER A 1 62 ? 0.959   3.968   27.370 1.00 0.00   ? 67 SER A HG   8  
ATOM 15178 N N    . THR A 1 63 ? -1.230  8.578   27.774 1.00 0.00   ? 68 THR A N    8  
ATOM 15179 C CA   . THR A 1 63 ? -1.940  9.755   27.230 1.00 0.00   ? 68 THR A CA   8  
ATOM 15180 C C    . THR A 1 63 ? -1.413  11.026  27.914 1.00 0.00   ? 68 THR A C    8  
ATOM 15181 O O    . THR A 1 63 ? -1.290  12.101  27.324 1.00 0.00   ? 68 THR A O    8  
ATOM 15182 C CB   . THR A 1 63 ? -3.445  9.632   27.484 1.00 0.00   ? 68 THR A CB   8  
ATOM 15183 O OG1  . THR A 1 63 ? -3.666  9.285   28.844 1.00 0.00   ? 68 THR A OG1  8  
ATOM 15184 C CG2  . THR A 1 63 ? -4.033  8.548   26.577 1.00 0.00   ? 68 THR A CG2  8  
ATOM 15185 H H    . THR A 1 63 ? -1.654  8.050   28.482 1.00 0.00   ? 68 THR A H    8  
ATOM 15186 H HA   . THR A 1 63 ? -1.761  9.823   26.166 1.00 0.00   ? 68 THR A HA   8  
ATOM 15187 H HB   . THR A 1 63 ? -3.926  10.573  27.270 1.00 0.00   ? 68 THR A HB   8  
ATOM 15188 H HG1  . THR A 1 63 ? -3.407  8.368   28.962 1.00 0.00   ? 68 THR A HG1  8  
ATOM 15189 H HG21 . THR A 1 63 ? -3.747  7.575   26.949 1.00 0.00   ? 68 THR A HG21 8  
ATOM 15190 H HG22 . THR A 1 63 ? -3.658  8.674   25.573 1.00 0.00   ? 68 THR A HG22 8  
ATOM 15191 H HG23 . THR A 1 63 ? -5.110  8.628   26.573 1.00 0.00   ? 68 THR A HG23 8  
ATOM 15192 N N    . SER A 1 64 ? -1.059  10.856  29.178 1.00 0.00   ? 69 SER A N    8  
ATOM 15193 C CA   . SER A 1 64 ? -0.492  11.884  30.028 1.00 0.00   ? 69 SER A CA   8  
ATOM 15194 C C    . SER A 1 64 ? 1.032   11.910  29.800 1.00 0.00   ? 69 SER A C    8  
ATOM 15195 O O    . SER A 1 64 ? 1.563   10.987  29.171 1.00 0.00   ? 69 SER A O    8  
ATOM 15196 C CB   . SER A 1 64 ? -0.803  11.598  31.500 1.00 0.00   ? 69 SER A CB   8  
ATOM 15197 O OG   . SER A 1 64 ? -1.813  12.494  31.947 1.00 0.00   ? 69 SER A OG   8  
ATOM 15198 H H    . SER A 1 64 ? -1.163  9.961   29.563 1.00 0.00   ? 69 SER A H    8  
ATOM 15199 H HA   . SER A 1 64 ? -0.908  12.843  29.753 1.00 0.00   ? 69 SER A HA   8  
ATOM 15200 H HB2  . SER A 1 64 ? -1.159  10.588  31.602 1.00 0.00   ? 69 SER A HB2  8  
ATOM 15201 H HB3  . SER A 1 64 ? 0.091   11.723  32.097 1.00 0.00   ? 69 SER A HB3  8  
ATOM 15202 H HG   . SER A 1 64 ? -1.444  13.025  32.656 1.00 0.00   ? 69 SER A HG   8  
ATOM 15203 N N    . PRO A 1 65 ? 1.753   12.928  30.256 1.00 0.00   ? 70 PRO A N    8  
ATOM 15204 C CA   . PRO A 1 65 ? 3.226   13.002  30.028 1.00 0.00   ? 70 PRO A CA   8  
ATOM 15205 C C    . PRO A 1 65 ? 3.876   11.838  30.768 1.00 0.00   ? 70 PRO A C    8  
ATOM 15206 O O    . PRO A 1 65 ? 3.209   11.152  31.554 1.00 0.00   ? 70 PRO A O    8  
ATOM 15207 C CB   . PRO A 1 65 ? 3.648   14.348  30.629 1.00 0.00   ? 70 PRO A CB   8  
ATOM 15208 C CG   . PRO A 1 65 ? 2.557   14.723  31.575 1.00 0.00   ? 70 PRO A CG   8  
ATOM 15209 C CD   . PRO A 1 65 ? 1.273   14.099  31.030 1.00 0.00   ? 70 PRO A CD   8  
ATOM 15210 H HA   . PRO A 1 65 ? 3.455   12.968  28.974 1.00 0.00   ? 70 PRO A HA   8  
ATOM 15211 H HB2  . PRO A 1 65 ? 4.586   14.243  31.158 1.00 0.00   ? 70 PRO A HB2  8  
ATOM 15212 H HB3  . PRO A 1 65 ? 3.737   15.093  29.854 1.00 0.00   ? 70 PRO A HB3  8  
ATOM 15213 H HG2  . PRO A 1 65 ? 2.773   14.335  32.560 1.00 0.00   ? 70 PRO A HG2  8  
ATOM 15214 H HG3  . PRO A 1 65 ? 2.451   15.796  31.613 1.00 0.00   ? 70 PRO A HG3  8  
ATOM 15215 H HD2  . PRO A 1 65 ? 0.632   13.786  31.842 1.00 0.00   ? 70 PRO A HD2  8  
ATOM 15216 H HD3  . PRO A 1 65 ? 0.759   14.790  30.381 1.00 0.00   ? 70 PRO A HD3  8  
ATOM 15217 N N    . ILE A 1 66 ? 5.122   11.493  30.418 1.00 0.00   ? 71 ILE A N    8  
ATOM 15218 C CA   . ILE A 1 66 ? 5.722   10.277  30.970 1.00 0.00   ? 71 ILE A CA   8  
ATOM 15219 C C    . ILE A 1 66 ? 6.115   10.437  32.435 1.00 0.00   ? 71 ILE A C    8  
ATOM 15220 O O    . ILE A 1 66 ? 6.991   11.202  32.835 1.00 0.00   ? 71 ILE A O    8  
ATOM 15221 C CB   . ILE A 1 66 ? 6.962   9.853   30.151 1.00 0.00   ? 71 ILE A CB   8  
ATOM 15222 C CG1  . ILE A 1 66 ? 7.935   11.039  29.960 1.00 0.00   ? 71 ILE A CG1  8  
ATOM 15223 C CG2  . ILE A 1 66 ? 6.513   9.338   28.778 1.00 0.00   ? 71 ILE A CG2  8  
ATOM 15224 C CD1  . ILE A 1 66 ? 9.320   10.526  29.539 1.00 0.00   ? 71 ILE A CD1  8  
ATOM 15225 H H    . ILE A 1 66 ? 5.586   11.988  29.711 1.00 0.00   ? 71 ILE A H    8  
ATOM 15226 H HA   . ILE A 1 66 ? 4.989   9.485   30.897 1.00 0.00   ? 71 ILE A HA   8  
ATOM 15227 H HB   . ILE A 1 66 ? 7.469   9.054   30.677 1.00 0.00   ? 71 ILE A HB   8  
ATOM 15228 H HG12 . ILE A 1 66 ? 7.552   11.698  29.196 1.00 0.00   ? 71 ILE A HG12 8  
ATOM 15229 H HG13 . ILE A 1 66 ? 8.028   11.585  30.885 1.00 0.00   ? 71 ILE A HG13 8  
ATOM 15230 H HG21 . ILE A 1 66 ? 5.775   10.010  28.364 1.00 0.00   ? 71 ILE A HG21 8  
ATOM 15231 H HG22 . ILE A 1 66 ? 6.082   8.354   28.887 1.00 0.00   ? 71 ILE A HG22 8  
ATOM 15232 H HG23 . ILE A 1 66 ? 7.364   9.286   28.114 1.00 0.00   ? 71 ILE A HG23 8  
ATOM 15233 H HD11 . ILE A 1 66 ? 9.329   10.356  28.472 1.00 0.00   ? 71 ILE A HD11 8  
ATOM 15234 H HD12 . ILE A 1 66 ? 9.541   9.600   30.053 1.00 0.00   ? 71 ILE A HD12 8  
ATOM 15235 H HD13 . ILE A 1 66 ? 10.068  11.263  29.791 1.00 0.00   ? 71 ILE A HD13 8  
ATOM 15236 N N    . THR A 1 67 ? 5.388   9.665   33.245 1.00 0.00   ? 72 THR A N    8  
ATOM 15237 C CA   . THR A 1 67 ? 5.539   9.624   34.683 1.00 0.00   ? 72 THR A CA   8  
ATOM 15238 C C    . THR A 1 67 ? 5.400   8.172   35.141 1.00 0.00   ? 72 THR A C    8  
ATOM 15239 O O    . THR A 1 67 ? 4.497   7.447   34.683 1.00 0.00   ? 72 THR A O    8  
ATOM 15240 C CB   . THR A 1 67 ? 4.414   10.438  35.346 1.00 0.00   ? 72 THR A CB   8  
ATOM 15241 O OG1  . THR A 1 67 ? 3.163   9.871   34.988 1.00 0.00   ? 72 THR A OG1  8  
ATOM 15242 C CG2  . THR A 1 67 ? 4.439   11.912  34.902 1.00 0.00   ? 72 THR A CG2  8  
ATOM 15243 H H    . THR A 1 67 ? 4.700   9.099   32.843 1.00 0.00   ? 72 THR A H    8  
ATOM 15244 H HA   . THR A 1 67 ? 6.500   10.018  34.971 1.00 0.00   ? 72 THR A HA   8  
ATOM 15245 H HB   . THR A 1 67 ? 4.528   10.389  36.416 1.00 0.00   ? 72 THR A HB   8  
ATOM 15246 H HG1  . THR A 1 67 ? 2.626   9.812   35.781 1.00 0.00   ? 72 THR A HG1  8  
ATOM 15247 H HG21 . THR A 1 67 ? 5.140   12.054  34.093 1.00 0.00   ? 72 THR A HG21 8  
ATOM 15248 H HG22 . THR A 1 67 ? 4.727   12.529  35.737 1.00 0.00   ? 72 THR A HG22 8  
ATOM 15249 H HG23 . THR A 1 67 ? 3.452   12.199  34.573 1.00 0.00   ? 72 THR A HG23 8  
ATOM 15250 N N    . VAL A 1 68 ? 6.278   7.733   36.053 1.00 0.00   ? 73 VAL A N    8  
ATOM 15251 C CA   . VAL A 1 68 ? 6.219   6.360   36.568 1.00 0.00   ? 73 VAL A CA   8  
ATOM 15252 C C    . VAL A 1 68 ? 5.953   6.377   38.077 1.00 0.00   ? 73 VAL A C    8  
ATOM 15253 O O    . VAL A 1 68 ? 6.666   7.024   38.849 1.00 0.00   ? 73 VAL A O    8  
ATOM 15254 C CB   . VAL A 1 68 ? 7.521   5.594   36.271 1.00 0.00   ? 73 VAL A CB   8  
ATOM 15255 C CG1  . VAL A 1 68 ? 7.696   5.464   34.757 1.00 0.00   ? 73 VAL A CG1  8  
ATOM 15256 C CG2  . VAL A 1 68 ? 8.728   6.336   36.855 1.00 0.00   ? 73 VAL A CG2  8  
ATOM 15257 H H    . VAL A 1 68 ? 6.973   8.346   36.390 1.00 0.00   ? 73 VAL A H    8  
ATOM 15258 H HA   . VAL A 1 68 ? 5.402   5.848   36.082 1.00 0.00   ? 73 VAL A HA   8  
ATOM 15259 H HB   . VAL A 1 68 ? 7.459   4.607   36.707 1.00 0.00   ? 73 VAL A HB   8  
ATOM 15260 H HG11 . VAL A 1 68 ? 8.554   4.843   34.545 1.00 0.00   ? 73 VAL A HG11 8  
ATOM 15261 H HG12 . VAL A 1 68 ? 7.845   6.443   34.326 1.00 0.00   ? 73 VAL A HG12 8  
ATOM 15262 H HG13 . VAL A 1 68 ? 6.812   5.013   34.330 1.00 0.00   ? 73 VAL A HG13 8  
ATOM 15263 H HG21 . VAL A 1 68 ? 8.724   6.234   37.930 1.00 0.00   ? 73 VAL A HG21 8  
ATOM 15264 H HG22 . VAL A 1 68 ? 8.670   7.379   36.590 1.00 0.00   ? 73 VAL A HG22 8  
ATOM 15265 H HG23 . VAL A 1 68 ? 9.640   5.914   36.458 1.00 0.00   ? 73 VAL A HG23 8  
ATOM 15266 N N    . CYS A 1 69 ? 4.898   5.673   38.503 1.00 0.00   ? 74 CYS A N    8  
ATOM 15267 C CA   . CYS A 1 69 ? 4.524   5.625   39.922 1.00 0.00   ? 74 CYS A CA   8  
ATOM 15268 C C    . CYS A 1 69 ? 4.812   4.243   40.509 1.00 0.00   ? 74 CYS A C    8  
ATOM 15269 O O    . CYS A 1 69 ? 4.501   3.216   39.905 1.00 0.00   ? 74 CYS A O    8  
ATOM 15270 C CB   . CYS A 1 69 ? 3.027   5.929   40.110 1.00 0.00   ? 74 CYS A CB   8  
ATOM 15271 S SG   . CYS A 1 69 ? 2.500   7.289   39.028 1.00 0.00   ? 74 CYS A SG   8  
ATOM 15272 H H    . CYS A 1 69 ? 4.353   5.189   37.849 1.00 0.00   ? 74 CYS A H    8  
ATOM 15273 H HA   . CYS A 1 69 ? 5.100   6.362   40.462 1.00 0.00   ? 74 CYS A HA   8  
ATOM 15274 H HB2  . CYS A 1 69 ? 2.452   5.048   39.877 1.00 0.00   ? 74 CYS A HB2  8  
ATOM 15275 H HB3  . CYS A 1 69 ? 2.850   6.205   41.140 1.00 0.00   ? 74 CYS A HB3  8  
ATOM 15276 H HG   . CYS A 1 69 ? 2.253   6.916   38.180 1.00 0.00   ? 74 CYS A HG   8  
ATOM 15277 N N    . HIS A 1 70 ? 5.405   4.215   41.707 1.00 0.00   ? 75 HIS A N    8  
ATOM 15278 C CA   . HIS A 1 70 ? 5.726   2.955   42.381 1.00 0.00   ? 75 HIS A CA   8  
ATOM 15279 C C    . HIS A 1 70 ? 4.871   2.800   43.648 1.00 0.00   ? 75 HIS A C    8  
ATOM 15280 O O    . HIS A 1 70 ? 4.955   3.615   44.576 1.00 0.00   ? 75 HIS A O    8  
ATOM 15281 C CB   . HIS A 1 70 ? 7.209   2.933   42.770 1.00 0.00   ? 75 HIS A CB   8  
ATOM 15282 C CG   . HIS A 1 70 ? 7.603   1.571   43.283 1.00 0.00   ? 75 HIS A CG   8  
ATOM 15283 N ND1  . HIS A 1 70 ? 7.844   1.335   44.627 1.00 0.00   ? 75 HIS A ND1  8  
ATOM 15284 C CD2  . HIS A 1 70 ? 7.821   0.376   42.646 1.00 0.00   ? 75 HIS A CD2  8  
ATOM 15285 C CE1  . HIS A 1 70 ? 8.193   0.042   44.754 1.00 0.00   ? 75 HIS A CE1  8  
ATOM 15286 N NE2  . HIS A 1 70 ? 8.196   -0.589  43.576 1.00 0.00   ? 75 HIS A NE2  8  
ATOM 15287 H H    . HIS A 1 70 ? 5.625   5.061   42.150 1.00 0.00   ? 75 HIS A H    8  
ATOM 15288 H HA   . HIS A 1 70 ? 5.534   2.138   41.704 1.00 0.00   ? 75 HIS A HA   8  
ATOM 15289 H HB2  . HIS A 1 70 ? 7.805   3.169   41.904 1.00 0.00   ? 75 HIS A HB2  8  
ATOM 15290 H HB3  . HIS A 1 70 ? 7.384   3.667   43.539 1.00 0.00   ? 75 HIS A HB3  8  
ATOM 15291 H HD1  . HIS A 1 70 ? 7.776   1.990   45.353 1.00 0.00   ? 75 HIS A HD1  8  
ATOM 15292 H HD2  . HIS A 1 70 ? 7.713   0.206   41.585 1.00 0.00   ? 75 HIS A HD2  8  
ATOM 15293 H HE1  . HIS A 1 70 ? 8.444   -0.429  45.693 1.00 0.00   ? 75 HIS A HE1  8  
ATOM 15294 H HE2  . HIS A 1 70 ? 8.420   -1.526  43.405 1.00 0.00   ? 75 HIS A HE2  8  
ATOM 15295 N N    . GLY A 1 71 ? 4.045   1.743   43.697 1.00 0.00   ? 76 GLY A N    8  
ATOM 15296 C CA   . GLY A 1 71 ? 3.187   1.491   44.855 1.00 0.00   ? 76 GLY A CA   8  
ATOM 15297 C C    . GLY A 1 71 ? 3.636   0.222   45.578 1.00 0.00   ? 76 GLY A C    8  
ATOM 15298 O O    . GLY A 1 71 ? 4.361   -0.608  45.021 1.00 0.00   ? 76 GLY A O    8  
ATOM 15299 H H    . GLY A 1 71 ? 4.012   1.118   42.943 1.00 0.00   ? 76 GLY A H    8  
ATOM 15300 H HA2  . GLY A 1 71 ? 3.243   2.331   45.532 1.00 0.00   ? 76 GLY A HA2  8  
ATOM 15301 H HA3  . GLY A 1 71 ? 2.168   1.367   44.523 1.00 0.00   ? 76 GLY A HA3  8  
ATOM 15302 N N    . SER A 1 72 ? 3.208   0.070   46.836 1.00 0.00   ? 77 SER A N    8  
ATOM 15303 C CA   . SER A 1 72 ? 3.577   -1.097  47.636 1.00 0.00   ? 77 SER A CA   8  
ATOM 15304 C C    . SER A 1 72 ? 2.374   -1.611  48.426 1.00 0.00   ? 77 SER A C    8  
ATOM 15305 O O    . SER A 1 72 ? 1.526   -0.835  48.876 1.00 0.00   ? 77 SER A O    8  
ATOM 15306 C CB   . SER A 1 72 ? 4.693   -0.729  48.614 1.00 0.00   ? 77 SER A CB   8  
ATOM 15307 O OG   . SER A 1 72 ? 5.677   0.042   47.936 1.00 0.00   ? 77 SER A OG   8  
ATOM 15308 H H    . SER A 1 72 ? 2.633   0.760   47.232 1.00 0.00   ? 77 SER A H    8  
ATOM 15309 H HA   . SER A 1 72 ? 3.930   -1.876  46.980 1.00 0.00   ? 77 SER A HA   8  
ATOM 15310 H HB2  . SER A 1 72 ? 4.286   -0.150  49.426 1.00 0.00   ? 77 SER A HB2  8  
ATOM 15311 H HB3  . SER A 1 72 ? 5.138   -1.634  49.008 1.00 0.00   ? 77 SER A HB3  8  
ATOM 15312 H HG   . SER A 1 72 ? 6.539   -0.236  48.251 1.00 0.00   ? 77 SER A HG   8  
ATOM 15313 N N    . GLY A 1 73 ? 2.292   -2.934  48.593 1.00 0.00   ? 78 GLY A N    8  
ATOM 15314 C CA   . GLY A 1 73 ? 1.184   -3.543  49.325 1.00 0.00   ? 78 GLY A CA   8  
ATOM 15315 C C    . GLY A 1 73 ? 1.648   -4.731  50.169 1.00 0.00   ? 78 GLY A C    8  
ATOM 15316 O O    . GLY A 1 73 ? 2.807   -5.150  50.114 1.00 0.00   ? 78 GLY A O    8  
ATOM 15317 H H    . GLY A 1 73 ? 2.987   -3.510  48.210 1.00 0.00   ? 78 GLY A H    8  
ATOM 15318 H HA2  . GLY A 1 73 ? 0.738   -2.802  49.972 1.00 0.00   ? 78 GLY A HA2  8  
ATOM 15319 H HA3  . GLY A 1 73 ? 0.448   -3.882  48.621 1.00 0.00   ? 78 GLY A HA3  8  
ATOM 15320 N N    . ILE A 1 74 ? 0.726   -5.275  50.969 1.00 0.00   ? 79 ILE A N    8  
ATOM 15321 C CA   . ILE A 1 74 ? 1.032   -6.417  51.847 1.00 0.00   ? 79 ILE A CA   8  
ATOM 15322 C C    . ILE A 1 74 ? 0.293   -7.704  51.419 1.00 0.00   ? 79 ILE A C    8  
ATOM 15323 O O    . ILE A 1 74 ? 0.363   -8.727  52.107 1.00 0.00   ? 79 ILE A O    8  
ATOM 15324 C CB   . ILE A 1 74 ? 0.660   -6.084  53.304 1.00 0.00   ? 79 ILE A CB   8  
ATOM 15325 C CG1  . ILE A 1 74 ? -0.835  -5.719  53.404 1.00 0.00   ? 79 ILE A CG1  8  
ATOM 15326 C CG2  . ILE A 1 74 ? 1.511   -4.905  53.791 1.00 0.00   ? 79 ILE A CG2  8  
ATOM 15327 C CD1  . ILE A 1 74 ? -1.294  -5.784  54.866 1.00 0.00   ? 79 ILE A CD1  8  
ATOM 15328 H H    . ILE A 1 74 ? -0.179  -4.893  50.979 1.00 0.00   ? 79 ILE A H    8  
ATOM 15329 H HA   . ILE A 1 74 ? 2.094   -6.604  51.805 1.00 0.00   ? 79 ILE A HA   8  
ATOM 15330 H HB   . ILE A 1 74 ? 0.862   -6.946  53.926 1.00 0.00   ? 79 ILE A HB   8  
ATOM 15331 H HG12 . ILE A 1 74 ? -0.987  -4.719  53.023 1.00 0.00   ? 79 ILE A HG12 8  
ATOM 15332 H HG13 . ILE A 1 74 ? -1.413  -6.417  52.818 1.00 0.00   ? 79 ILE A HG13 8  
ATOM 15333 H HG21 . ILE A 1 74 ? 1.416   -4.083  53.098 1.00 0.00   ? 79 ILE A HG21 8  
ATOM 15334 H HG22 . ILE A 1 74 ? 2.545   -5.208  53.852 1.00 0.00   ? 79 ILE A HG22 8  
ATOM 15335 H HG23 . ILE A 1 74 ? 1.169   -4.595  54.768 1.00 0.00   ? 79 ILE A HG23 8  
ATOM 15336 H HD11 . ILE A 1 74 ? -2.373  -5.839  54.900 1.00 0.00   ? 79 ILE A HD11 8  
ATOM 15337 H HD12 . ILE A 1 74 ? -0.963  -4.898  55.387 1.00 0.00   ? 79 ILE A HD12 8  
ATOM 15338 H HD13 . ILE A 1 74 ? -0.875  -6.659  55.340 1.00 0.00   ? 79 ILE A HD13 8  
ATOM 15339 N N    . SER A 1 75 ? -0.421  -7.664  50.285 1.00 0.00   ? 80 SER A N    8  
ATOM 15340 C CA   . SER A 1 75 ? -1.159  -8.830  49.798 1.00 0.00   ? 80 SER A CA   8  
ATOM 15341 C C    . SER A 1 75 ? -1.449  -8.700  48.299 1.00 0.00   ? 80 SER A C    8  
ATOM 15342 O O    . SER A 1 75 ? -1.100  -7.701  47.663 1.00 0.00   ? 80 SER A O    8  
ATOM 15343 C CB   . SER A 1 75 ? -2.478  -8.975  50.562 1.00 0.00   ? 80 SER A CB   8  
ATOM 15344 O OG   . SER A 1 75 ? -3.041  -7.688  50.779 1.00 0.00   ? 80 SER A OG   8  
ATOM 15345 H H    . SER A 1 75 ? -0.453  -6.836  49.765 1.00 0.00   ? 80 SER A H    8  
ATOM 15346 H HA   . SER A 1 75 ? -0.562  -9.715  49.964 1.00 0.00   ? 80 SER A HA   8  
ATOM 15347 H HB2  . SER A 1 75 ? -3.167  -9.569  49.987 1.00 0.00   ? 80 SER A HB2  8  
ATOM 15348 H HB3  . SER A 1 75 ? -2.291  -9.462  51.510 1.00 0.00   ? 80 SER A HB3  8  
ATOM 15349 H HG   . SER A 1 75 ? -3.778  -7.785  51.386 1.00 0.00   ? 80 SER A HG   8  
ATOM 15350 N N    . CYS A 1 76 ? -2.087  -9.726  47.726 1.00 0.00   ? 81 CYS A N    8  
ATOM 15351 C CA   . CYS A 1 76 ? -2.412  -9.730  46.300 1.00 0.00   ? 81 CYS A CA   8  
ATOM 15352 C C    . CYS A 1 76 ? -3.261  -8.512  45.923 1.00 0.00   ? 81 CYS A C    8  
ATOM 15353 O O    . CYS A 1 76 ? -4.346  -8.289  46.466 1.00 0.00   ? 81 CYS A O    8  
ATOM 15354 C CB   . CYS A 1 76 ? -3.183  -11.002 45.944 1.00 0.00   ? 81 CYS A CB   8  
ATOM 15355 S SG   . CYS A 1 76 ? -3.141  -11.253 44.151 1.00 0.00   ? 81 CYS A SG   8  
ATOM 15356 H H    . CYS A 1 76 ? -2.335  -10.499 48.273 1.00 0.00   ? 81 CYS A H    8  
ATOM 15357 H HA   . CYS A 1 76 ? -1.496  -9.708  45.731 1.00 0.00   ? 81 CYS A HA   8  
ATOM 15358 H HB2  . CYS A 1 76 ? -2.728  -11.849 46.436 1.00 0.00   ? 81 CYS A HB2  8  
ATOM 15359 H HB3  . CYS A 1 76 ? -4.208  -10.907 46.269 1.00 0.00   ? 81 CYS A HB3  8  
ATOM 15360 H HG   . CYS A 1 76 ? -2.275  -10.985 43.835 1.00 0.00   ? 81 CYS A HG   8  
ATOM 15361 N N    . GLY A 1 77 ? -2.760  -7.720  44.971 1.00 0.00   ? 82 GLY A N    8  
ATOM 15362 C CA   . GLY A 1 77 ? -3.469  -6.526  44.502 1.00 0.00   ? 82 GLY A CA   8  
ATOM 15363 C C    . GLY A 1 77 ? -3.543  -5.426  45.574 1.00 0.00   ? 82 GLY A C    8  
ATOM 15364 O O    . GLY A 1 77 ? -4.278  -4.445  45.423 1.00 0.00   ? 82 GLY A O    8  
ATOM 15365 H H    . GLY A 1 77 ? -1.897  -7.948  44.568 1.00 0.00   ? 82 GLY A H    8  
ATOM 15366 H HA2  . GLY A 1 77 ? -2.959  -6.134  43.634 1.00 0.00   ? 82 GLY A HA2  8  
ATOM 15367 H HA3  . GLY A 1 77 ? -4.473  -6.804  44.220 1.00 0.00   ? 82 GLY A HA3  8  
ATOM 15368 N N    . ASN A 1 78 ? -2.782  -5.578  46.667 1.00 0.00   ? 83 ASN A N    8  
ATOM 15369 C CA   . ASN A 1 78 ? -2.778  -4.588  47.743 1.00 0.00   ? 83 ASN A CA   8  
ATOM 15370 C C    . ASN A 1 78 ? -1.976  -3.347  47.336 1.00 0.00   ? 83 ASN A C    8  
ATOM 15371 O O    . ASN A 1 78 ? -2.351  -2.213  47.643 1.00 0.00   ? 83 ASN A O    8  
ATOM 15372 C CB   . ASN A 1 78 ? -2.177  -5.200  49.008 1.00 0.00   ? 83 ASN A CB   8  
ATOM 15373 C CG   . ASN A 1 78 ? -2.638  -4.404  50.231 1.00 0.00   ? 83 ASN A CG   8  
ATOM 15374 O OD1  . ASN A 1 78 ? -1.850  -3.688  50.847 1.00 0.00   ? 83 ASN A OD1  8  
ATOM 15375 N ND2  . ASN A 1 78 ? -3.880  -4.489  50.617 1.00 0.00   ? 83 ASN A ND2  8  
ATOM 15376 H H    . ASN A 1 78 ? -2.211  -6.370  46.749 1.00 0.00   ? 83 ASN A H    8  
ATOM 15377 H HA   . ASN A 1 78 ? -3.796  -4.295  47.949 1.00 0.00   ? 83 ASN A HA   8  
ATOM 15378 H HB2  . ASN A 1 78 ? -2.507  -6.224  49.099 1.00 0.00   ? 83 ASN A HB2  8  
ATOM 15379 H HB3  . ASN A 1 78 ? -1.103  -5.176  48.947 1.00 0.00   ? 83 ASN A HB3  8  
ATOM 15380 H HD21 . ASN A 1 78 ? -4.509  -5.058  50.126 1.00 0.00   ? 83 ASN A HD21 8  
ATOM 15381 H HD22 . ASN A 1 78 ? -4.186  -3.982  51.399 1.00 0.00   ? 83 ASN A HD22 8  
ATOM 15382 N N    . ALA A 1 79 ? -0.855  -3.561  46.637 1.00 0.00   ? 84 ALA A N    8  
ATOM 15383 C CA   . ALA A 1 79 ? -0.003  -2.455  46.192 1.00 0.00   ? 84 ALA A CA   8  
ATOM 15384 C C    . ALA A 1 79 ? -0.750  -1.548  45.216 1.00 0.00   ? 84 ALA A C    8  
ATOM 15385 O O    . ALA A 1 79 ? -0.607  -0.321  45.240 1.00 0.00   ? 84 ALA A O    8  
ATOM 15386 C CB   . ALA A 1 79 ? 1.258   -2.996  45.517 1.00 0.00   ? 84 ALA A CB   8  
ATOM 15387 H H    . ALA A 1 79 ? -0.594  -4.480  46.420 1.00 0.00   ? 84 ALA A H    8  
ATOM 15388 H HA   . ALA A 1 79 ? 0.279   -1.873  47.051 1.00 0.00   ? 84 ALA A HA   8  
ATOM 15389 H HB1  . ALA A 1 79 ? 1.008   -3.376  44.538 1.00 0.00   ? 84 ALA A HB1  8  
ATOM 15390 H HB2  . ALA A 1 79 ? 1.674   -3.792  46.117 1.00 0.00   ? 84 ALA A HB2  8  
ATOM 15391 H HB3  . ALA A 1 79 ? 1.983   -2.201  45.421 1.00 0.00   ? 84 ALA A HB3  8  
ATOM 15392 N N    . GLN A 1 80 ? -1.565  -2.154  44.353 1.00 0.00   ? 85 GLN A N    8  
ATOM 15393 C CA   . GLN A 1 80 ? -2.347  -1.402  43.377 1.00 0.00   ? 85 GLN A CA   8  
ATOM 15394 C C    . GLN A 1 80 ? -3.299  -0.437  44.088 1.00 0.00   ? 85 GLN A C    8  
ATOM 15395 O O    . GLN A 1 80 ? -3.536  0.686   43.633 1.00 0.00   ? 85 GLN A O    8  
ATOM 15396 C CB   . GLN A 1 80 ? -3.161  -2.362  42.507 1.00 0.00   ? 85 GLN A CB   8  
ATOM 15397 C CG   . GLN A 1 80 ? -2.233  -3.089  41.532 1.00 0.00   ? 85 GLN A CG   8  
ATOM 15398 C CD   . GLN A 1 80 ? -2.996  -4.231  40.856 1.00 0.00   ? 85 GLN A CD   8  
ATOM 15399 O OE1  . GLN A 1 80 ? -3.418  -5.180  41.518 1.00 0.00   ? 85 GLN A OE1  8  
ATOM 15400 N NE2  . GLN A 1 80 ? -3.197  -4.194  39.568 1.00 0.00   ? 85 GLN A NE2  8  
ATOM 15401 H H    . GLN A 1 80 ? -1.649  -3.129  44.384 1.00 0.00   ? 85 GLN A H    8  
ATOM 15402 H HA   . GLN A 1 80 ? -1.676  -0.838  42.747 1.00 0.00   ? 85 GLN A HA   8  
ATOM 15403 H HB2  . GLN A 1 80 ? -3.658  -3.085  43.139 1.00 0.00   ? 85 GLN A HB2  8  
ATOM 15404 H HB3  . GLN A 1 80 ? -3.899  -1.805  41.951 1.00 0.00   ? 85 GLN A HB3  8  
ATOM 15405 H HG2  . GLN A 1 80 ? -1.885  -2.395  40.781 1.00 0.00   ? 85 GLN A HG2  8  
ATOM 15406 H HG3  . GLN A 1 80 ? -1.388  -3.492  42.070 1.00 0.00   ? 85 GLN A HG3  8  
ATOM 15407 H HE21 . GLN A 1 80 ? -2.861  -3.438  39.041 1.00 0.00   ? 85 GLN A HE21 8  
ATOM 15408 H HE22 . GLN A 1 80 ? -3.685  -4.920  39.127 1.00 0.00   ? 85 GLN A HE22 8  
ATOM 15409 N N    . SER A 1 81 ? -3.855  -0.882  45.219 1.00 0.00   ? 86 SER A N    8  
ATOM 15410 C CA   . SER A 1 81 ? -4.788  -0.064  45.994 1.00 0.00   ? 86 SER A CA   8  
ATOM 15411 C C    . SER A 1 81 ? -4.089  1.174   46.566 1.00 0.00   ? 86 SER A C    8  
ATOM 15412 O O    . SER A 1 81 ? -4.664  2.265   46.624 1.00 0.00   ? 86 SER A O    8  
ATOM 15413 C CB   . SER A 1 81 ? -5.385  -0.885  47.141 1.00 0.00   ? 86 SER A CB   8  
ATOM 15414 O OG   . SER A 1 81 ? -4.449  -0.962  48.210 1.00 0.00   ? 86 SER A OG   8  
ATOM 15415 H H    . SER A 1 81 ? -3.629  -1.782  45.537 1.00 0.00   ? 86 SER A H    8  
ATOM 15416 H HA   . SER A 1 81 ? -5.589  0.258   45.347 1.00 0.00   ? 86 SER A HA   8  
ATOM 15417 H HB2  . SER A 1 81 ? -6.285  -0.411  47.495 1.00 0.00   ? 86 SER A HB2  8  
ATOM 15418 H HB3  . SER A 1 81 ? -5.621  -1.879  46.785 1.00 0.00   ? 86 SER A HB3  8  
ATOM 15419 H HG   . SER A 1 81 ? -4.936  -0.899  49.036 1.00 0.00   ? 86 SER A HG   8  
ATOM 15420 N N    . ASP A 1 82 ? -2.835  1.006   47.000 1.00 0.00   ? 87 ASP A N    8  
ATOM 15421 C CA   . ASP A 1 82 ? -2.065  2.112   47.568 1.00 0.00   ? 87 ASP A CA   8  
ATOM 15422 C C    . ASP A 1 82 ? -1.714  3.133   46.489 1.00 0.00   ? 87 ASP A C    8  
ATOM 15423 O O    . ASP A 1 82 ? -1.832  4.345   46.688 1.00 0.00   ? 87 ASP A O    8  
ATOM 15424 C CB   . ASP A 1 82 ? -0.776  1.585   48.204 1.00 0.00   ? 87 ASP A CB   8  
ATOM 15425 C CG   . ASP A 1 82 ? -1.064  1.121   49.633 1.00 0.00   ? 87 ASP A CG   8  
ATOM 15426 O OD1  . ASP A 1 82 ? -1.420  -0.034  49.801 1.00 0.00   ? 87 ASP A OD1  8  
ATOM 15427 O OD2  . ASP A 1 82 ? -0.926  1.930   50.537 1.00 0.00   ? 87 ASP A OD2  8  
ATOM 15428 H H    . ASP A 1 82 ? -2.419  0.120   46.935 1.00 0.00   ? 87 ASP A H    8  
ATOM 15429 H HA   . ASP A 1 82 ? -2.660  2.597   48.326 1.00 0.00   ? 87 ASP A HA   8  
ATOM 15430 H HB2  . ASP A 1 82 ? -0.402  0.755   47.624 1.00 0.00   ? 87 ASP A HB2  8  
ATOM 15431 H HB3  . ASP A 1 82 ? -0.036  2.372   48.225 1.00 0.00   ? 87 ASP A HB3  8  
ATOM 15432 N N    . ALA A 1 83 ? -1.279  2.639   45.329 1.00 0.00   ? 88 ALA A N    8  
ATOM 15433 C CA   . ALA A 1 83 ? -0.913  3.507   44.211 1.00 0.00   ? 88 ALA A CA   8  
ATOM 15434 C C    . ALA A 1 83 ? -2.140  4.263   43.695 1.00 0.00   ? 88 ALA A C    8  
ATOM 15435 O O    . ALA A 1 83 ? -2.072  5.447   43.359 1.00 0.00   ? 88 ALA A O    8  
ATOM 15436 C CB   . ALA A 1 83 ? -0.320  2.676   43.071 1.00 0.00   ? 88 ALA A CB   8  
ATOM 15437 H H    . ALA A 1 83 ? -1.205  1.667   45.225 1.00 0.00   ? 88 ALA A H    8  
ATOM 15438 H HA   . ALA A 1 83 ? -0.175  4.219   44.546 1.00 0.00   ? 88 ALA A HA   8  
ATOM 15439 H HB1  . ALA A 1 83 ? -1.043  1.944   42.745 1.00 0.00   ? 88 ALA A HB1  8  
ATOM 15440 H HB2  . ALA A 1 83 ? 0.571   2.174   43.419 1.00 0.00   ? 88 ALA A HB2  8  
ATOM 15441 H HB3  . ALA A 1 83 ? -0.068  3.327   42.247 1.00 0.00   ? 88 ALA A HB3  8  
ATOM 15442 N N    . ALA A 1 84 ? -3.278  3.567   43.630 1.00 0.00   ? 89 ALA A N    8  
ATOM 15443 C CA   . ALA A 1 84 ? -4.526  4.164   43.152 1.00 0.00   ? 89 ALA A CA   8  
ATOM 15444 C C    . ALA A 1 84 ? -5.041  5.220   44.131 1.00 0.00   ? 89 ALA A C    8  
ATOM 15445 O O    . ALA A 1 84 ? -5.471  6.308   43.734 1.00 0.00   ? 89 ALA A O    8  
ATOM 15446 C CB   . ALA A 1 84 ? -5.592  3.079   42.980 1.00 0.00   ? 89 ALA A CB   8  
ATOM 15447 H H    . ALA A 1 84 ? -3.277  2.629   43.908 1.00 0.00   ? 89 ALA A H    8  
ATOM 15448 H HA   . ALA A 1 84 ? -4.348  4.629   42.197 1.00 0.00   ? 89 ALA A HA   8  
ATOM 15449 H HB1  . ALA A 1 84 ? -5.702  2.534   43.906 1.00 0.00   ? 89 ALA A HB1  8  
ATOM 15450 H HB2  . ALA A 1 84 ? -5.290  2.401   42.197 1.00 0.00   ? 89 ALA A HB2  8  
ATOM 15451 H HB3  . ALA A 1 84 ? -6.534  3.538   42.718 1.00 0.00   ? 89 ALA A HB3  8  
ATOM 15452 N N    . HIS A 1 85 ? -5.001  4.900   45.427 1.00 0.00   ? 90 HIS A N    8  
ATOM 15453 C CA   . HIS A 1 85 ? -5.467  5.826   46.463 1.00 0.00   ? 90 HIS A CA   8  
ATOM 15454 C C    . HIS A 1 85 ? -4.535  7.036   46.556 1.00 0.00   ? 90 HIS A C    8  
ATOM 15455 O O    . HIS A 1 85 ? -4.976  8.180   46.693 1.00 0.00   ? 90 HIS A O    8  
ATOM 15456 C CB   . HIS A 1 85 ? -5.508  5.115   47.822 1.00 0.00   ? 90 HIS A CB   8  
ATOM 15457 C CG   . HIS A 1 85 ? -6.361  5.896   48.791 1.00 0.00   ? 90 HIS A CG   8  
ATOM 15458 N ND1  . HIS A 1 85 ? -6.216  7.264   48.976 1.00 0.00   ? 90 HIS A ND1  8  
ATOM 15459 C CD2  . HIS A 1 85 ? -7.367  5.509   49.639 1.00 0.00   ? 90 HIS A CD2  8  
ATOM 15460 C CE1  . HIS A 1 85 ? -7.116  7.644   49.902 1.00 0.00   ? 90 HIS A CE1  8  
ATOM 15461 N NE2  . HIS A 1 85 ? -7.843  6.614   50.339 1.00 0.00   ? 90 HIS A NE2  8  
ATOM 15462 H H    . HIS A 1 85 ? -4.650  4.024   45.693 1.00 0.00   ? 90 HIS A H    8  
ATOM 15463 H HA   . HIS A 1 85 ? -6.458  6.168   46.209 1.00 0.00   ? 90 HIS A HA   8  
ATOM 15464 H HB2  . HIS A 1 85 ? -5.926  4.128   47.696 1.00 0.00   ? 90 HIS A HB2  8  
ATOM 15465 H HB3  . HIS A 1 85 ? -4.506  5.033   48.213 1.00 0.00   ? 90 HIS A HB3  8  
ATOM 15466 H HD1  . HIS A 1 85 ? -5.576  7.847   48.519 1.00 0.00   ? 90 HIS A HD1  8  
ATOM 15467 H HD2  . HIS A 1 85 ? -7.736  4.499   49.748 1.00 0.00   ? 90 HIS A HD2  8  
ATOM 15468 H HE1  . HIS A 1 85 ? -7.235  8.661   50.248 1.00 0.00   ? 90 HIS A HE1  8  
ATOM 15469 H HE2  . HIS A 1 85 ? -8.558  6.631   51.010 1.00 0.00   ? 90 HIS A HE2  8  
ATOM 15470 N N    . ASN A 1 86 ? -3.231  6.776   46.483 1.00 0.00   ? 91 ASN A N    8  
ATOM 15471 C CA   . ASN A 1 86 ? -2.224  7.833   46.559 1.00 0.00   ? 91 ASN A CA   8  
ATOM 15472 C C    . ASN A 1 86 ? -2.301  8.761   45.341 1.00 0.00   ? 91 ASN A C    8  
ATOM 15473 O O    . ASN A 1 86 ? -2.048  9.964   45.436 1.00 0.00   ? 91 ASN A O    8  
ATOM 15474 C CB   . ASN A 1 86 ? -0.828  7.212   46.633 1.00 0.00   ? 91 ASN A CB   8  
ATOM 15475 C CG   . ASN A 1 86 ? -0.494  6.866   48.086 1.00 0.00   ? 91 ASN A CG   8  
ATOM 15476 O OD1  . ASN A 1 86 ? -0.577  7.720   48.969 1.00 0.00   ? 91 ASN A OD1  8  
ATOM 15477 N ND2  . ASN A 1 86 ? -0.118  5.653   48.384 1.00 0.00   ? 91 ASN A ND2  8  
ATOM 15478 H H    . ASN A 1 86 ? -2.940  5.846   46.374 1.00 0.00   ? 91 ASN A H    8  
ATOM 15479 H HA   . ASN A 1 86 ? -2.393  8.414   47.452 1.00 0.00   ? 91 ASN A HA   8  
ATOM 15480 H HB2  . ASN A 1 86 ? -0.809  6.312   46.038 1.00 0.00   ? 91 ASN A HB2  8  
ATOM 15481 H HB3  . ASN A 1 86 ? -0.098  7.910   46.253 1.00 0.00   ? 91 ASN A HB3  8  
ATOM 15482 H HD21 . ASN A 1 86 ? -0.052  4.975   47.680 1.00 0.00   ? 91 ASN A HD21 8  
ATOM 15483 H HD22 . ASN A 1 86 ? 0.098   5.421   49.312 1.00 0.00   ? 91 ASN A HD22 8  
ATOM 15484 N N    . ALA A 1 87 ? -2.647  8.196   44.178 1.00 0.00   ? 92 ALA A N    8  
ATOM 15485 C CA   . ALA A 1 87 ? -2.750  8.973   42.941 1.00 0.00   ? 92 ALA A CA   8  
ATOM 15486 C C    . ALA A 1 87 ? -3.762  10.111  43.091 1.00 0.00   ? 92 ALA A C    8  
ATOM 15487 O O    . ALA A 1 87 ? -3.532  11.236  42.639 1.00 0.00   ? 92 ALA A O    8  
ATOM 15488 C CB   . ALA A 1 87 ? -3.182  8.070   41.784 1.00 0.00   ? 92 ALA A CB   8  
ATOM 15489 H H    . ALA A 1 87 ? -2.833  7.234   44.154 1.00 0.00   ? 92 ALA A H    8  
ATOM 15490 H HA   . ALA A 1 87 ? -1.784  9.393   42.712 1.00 0.00   ? 92 ALA A HA   8  
ATOM 15491 H HB1  . ALA A 1 87 ? -4.257  7.963   41.793 1.00 0.00   ? 92 ALA A HB1  8  
ATOM 15492 H HB2  . ALA A 1 87 ? -2.722  7.100   41.893 1.00 0.00   ? 92 ALA A HB2  8  
ATOM 15493 H HB3  . ALA A 1 87 ? -2.871  8.511   40.849 1.00 0.00   ? 92 ALA A HB3  8  
ATOM 15494 N N    . LEU A 1 88 ? -4.897  9.817   43.730 1.00 0.00   ? 93 LEU A N    8  
ATOM 15495 C CA   . LEU A 1 88 ? -5.946  10.820  43.934 1.00 0.00   ? 93 LEU A CA   8  
ATOM 15496 C C    . LEU A 1 88 ? -5.436  11.960  44.813 1.00 0.00   ? 93 LEU A C    8  
ATOM 15497 O O    . LEU A 1 88 ? -5.665  13.141  44.533 1.00 0.00   ? 93 LEU A O    8  
ATOM 15498 C CB   . LEU A 1 88 ? -7.166  10.179  44.603 1.00 0.00   ? 93 LEU A CB   8  
ATOM 15499 C CG   . LEU A 1 88 ? -7.830  9.184   43.639 1.00 0.00   ? 93 LEU A CG   8  
ATOM 15500 C CD1  . LEU A 1 88 ? -8.773  8.267   44.422 1.00 0.00   ? 93 LEU A CD1  8  
ATOM 15501 C CD2  . LEU A 1 88 ? -8.636  9.943   42.579 1.00 0.00   ? 93 LEU A CD2  8  
ATOM 15502 H H    . LEU A 1 88 ? -5.033  8.907   44.070 1.00 0.00   ? 93 LEU A H    8  
ATOM 15503 H HA   . LEU A 1 88 ? -6.237  11.222  42.978 1.00 0.00   ? 93 LEU A HA   8  
ATOM 15504 H HB2  . LEU A 1 88 ? -6.850  9.661   45.497 1.00 0.00   ? 93 LEU A HB2  8  
ATOM 15505 H HB3  . LEU A 1 88 ? -7.875  10.949  44.869 1.00 0.00   ? 93 LEU A HB3  8  
ATOM 15506 H HG   . LEU A 1 88 ? -7.069  8.586   43.158 1.00 0.00   ? 93 LEU A HG   8  
ATOM 15507 H HD11 . LEU A 1 88 ? -9.627  8.833   44.761 1.00 0.00   ? 93 LEU A HD11 8  
ATOM 15508 H HD12 . LEU A 1 88 ? -8.250  7.857   45.274 1.00 0.00   ? 93 LEU A HD12 8  
ATOM 15509 H HD13 . LEU A 1 88 ? -9.105  7.462   43.784 1.00 0.00   ? 93 LEU A HD13 8  
ATOM 15510 H HD21 . LEU A 1 88 ? -7.975  10.575  42.007 1.00 0.00   ? 93 LEU A HD21 8  
ATOM 15511 H HD22 . LEU A 1 88 ? -9.386  10.550  43.064 1.00 0.00   ? 93 LEU A HD22 8  
ATOM 15512 H HD23 . LEU A 1 88 ? -9.118  9.235   41.921 1.00 0.00   ? 93 LEU A HD23 8  
ATOM 15513 N N    . GLN A 1 89 ? -4.724  11.605  45.882 1.00 0.00   ? 94 GLN A N    8  
ATOM 15514 C CA   . GLN A 1 89 ? -4.167  12.595  46.800 1.00 0.00   ? 94 GLN A CA   8  
ATOM 15515 C C    . GLN A 1 89 ? -2.990  13.333  46.155 1.00 0.00   ? 94 GLN A C    8  
ATOM 15516 O O    . GLN A 1 89 ? -2.732  14.504  46.449 1.00 0.00   ? 94 GLN A O    8  
ATOM 15517 C CB   . GLN A 1 89 ? -3.701  11.914  48.094 1.00 0.00   ? 94 GLN A CB   8  
ATOM 15518 C CG   . GLN A 1 89 ? -4.909  11.611  48.990 1.00 0.00   ? 94 GLN A CG   8  
ATOM 15519 C CD   . GLN A 1 89 ? -5.516  12.923  49.499 1.00 0.00   ? 94 GLN A CD   8  
ATOM 15520 O OE1  . GLN A 1 89 ? -4.914  13.617  50.317 1.00 0.00   ? 94 GLN A OE1  8  
ATOM 15521 N NE2  . GLN A 1 89 ? -6.681  13.307  49.054 1.00 0.00   ? 94 GLN A NE2  8  
ATOM 15522 H H    . GLN A 1 89 ? -4.560  10.656  46.051 1.00 0.00   ? 94 GLN A H    8  
ATOM 15523 H HA   . GLN A 1 89 ? -4.935  13.316  47.041 1.00 0.00   ? 94 GLN A HA   8  
ATOM 15524 H HB2  . GLN A 1 89 ? -3.195  10.991  47.849 1.00 0.00   ? 94 GLN A HB2  8  
ATOM 15525 H HB3  . GLN A 1 89 ? -3.020  12.567  48.618 1.00 0.00   ? 94 GLN A HB3  8  
ATOM 15526 H HG2  . GLN A 1 89 ? -5.650  11.068  48.423 1.00 0.00   ? 94 GLN A HG2  8  
ATOM 15527 H HG3  . GLN A 1 89 ? -4.592  11.014  49.832 1.00 0.00   ? 94 GLN A HG3  8  
ATOM 15528 H HE21 . GLN A 1 89 ? -7.162  12.757  48.400 1.00 0.00   ? 94 GLN A HE21 8  
ATOM 15529 H HE22 . GLN A 1 89 ? -7.075  14.145  49.373 1.00 0.00   ? 94 GLN A HE22 8  
ATOM 15530 N N    . TYR A 1 90 ? -2.275  12.649  45.253 1.00 0.00   ? 95 TYR A N    8  
ATOM 15531 C CA   . TYR A 1 90 ? -1.140  13.249  44.563 1.00 0.00   ? 95 TYR A CA   8  
ATOM 15532 C C    . TYR A 1 90 ? -1.598  14.425  43.682 1.00 0.00   ? 95 TYR A C    8  
ATOM 15533 O O    . TYR A 1 90 ? -0.796  15.281  43.303 1.00 0.00   ? 95 TYR A O    8  
ATOM 15534 C CB   . TYR A 1 90 ? -0.420  12.198  43.694 1.00 0.00   ? 95 TYR A CB   8  
ATOM 15535 C CG   . TYR A 1 90 ? 0.802   12.822  43.032 1.00 0.00   ? 95 TYR A CG   8  
ATOM 15536 C CD1  . TYR A 1 90 ? 1.891   13.239  43.812 1.00 0.00   ? 95 TYR A CD1  8  
ATOM 15537 C CD2  . TYR A 1 90 ? 0.828   13.005  41.642 1.00 0.00   ? 95 TYR A CD2  8  
ATOM 15538 C CE1  . TYR A 1 90 ? 3.003   13.834  43.202 1.00 0.00   ? 95 TYR A CE1  8  
ATOM 15539 C CE2  . TYR A 1 90 ? 1.942   13.596  41.034 1.00 0.00   ? 95 TYR A CE2  8  
ATOM 15540 C CZ   . TYR A 1 90 ? 3.027   14.012  41.813 1.00 0.00   ? 95 TYR A CZ   8  
ATOM 15541 O OH   . TYR A 1 90 ? 4.122   14.601  41.212 1.00 0.00   ? 95 TYR A OH   8  
ATOM 15542 H H    . TYR A 1 90 ? -2.530  11.731  45.042 1.00 0.00   ? 95 TYR A H    8  
ATOM 15543 H HA   . TYR A 1 90 ? -0.447  13.615  45.301 1.00 0.00   ? 95 TYR A HA   8  
ATOM 15544 H HB2  . TYR A 1 90 ? -0.109  11.372  44.316 1.00 0.00   ? 95 TYR A HB2  8  
ATOM 15545 H HB3  . TYR A 1 90 ? -1.098  11.839  42.933 1.00 0.00   ? 95 TYR A HB3  8  
ATOM 15546 H HD1  . TYR A 1 90 ? 1.873   13.100  44.883 1.00 0.00   ? 95 TYR A HD1  8  
ATOM 15547 H HD2  . TYR A 1 90 ? -0.008  12.685  41.040 1.00 0.00   ? 95 TYR A HD2  8  
ATOM 15548 H HE1  . TYR A 1 90 ? 3.842   14.153  43.802 1.00 0.00   ? 95 TYR A HE1  8  
ATOM 15549 H HE2  . TYR A 1 90 ? 1.963   13.733  39.963 1.00 0.00   ? 95 TYR A HE2  8  
ATOM 15550 H HH   . TYR A 1 90 ? 3.807   15.118  40.465 1.00 0.00   ? 95 TYR A HH   8  
ATOM 15551 N N    . LEU A 1 91 ? -2.891  14.467  43.349 1.00 0.00   ? 96 LEU A N    8  
ATOM 15552 C CA   . LEU A 1 91 ? -3.429  15.538  42.526 1.00 0.00   ? 96 LEU A CA   8  
ATOM 15553 C C    . LEU A 1 91 ? -3.440  16.853  43.313 1.00 0.00   ? 96 LEU A C    8  
ATOM 15554 O O    . LEU A 1 91 ? -3.145  17.927  42.782 1.00 0.00   ? 96 LEU A O    8  
ATOM 15555 C CB   . LEU A 1 91 ? -4.858  15.199  42.089 1.00 0.00   ? 96 LEU A CB   8  
ATOM 15556 C CG   . LEU A 1 91 ? -4.850  13.957  41.183 1.00 0.00   ? 96 LEU A CG   8  
ATOM 15557 C CD1  . LEU A 1 91 ? -6.265  13.368  41.107 1.00 0.00   ? 96 LEU A CD1  8  
ATOM 15558 C CD2  . LEU A 1 91 ? -4.385  14.345  39.773 1.00 0.00   ? 96 LEU A CD2  8  
ATOM 15559 H H    . LEU A 1 91 ? -3.493  13.764  43.671 1.00 0.00   ? 96 LEU A H    8  
ATOM 15560 H HA   . LEU A 1 91 ? -2.809  15.651  41.656 1.00 0.00   ? 96 LEU A HA   8  
ATOM 15561 H HB2  . LEU A 1 91 ? -5.462  15.005  42.966 1.00 0.00   ? 96 LEU A HB2  8  
ATOM 15562 H HB3  . LEU A 1 91 ? -5.275  16.035  41.548 1.00 0.00   ? 96 LEU A HB3  8  
ATOM 15563 H HG   . LEU A 1 91 ? -4.179  13.215  41.594 1.00 0.00   ? 96 LEU A HG   8  
ATOM 15564 H HD11 . LEU A 1 91 ? -6.884  13.997  40.484 1.00 0.00   ? 96 LEU A HD11 8  
ATOM 15565 H HD12 . LEU A 1 91 ? -6.688  13.319  42.100 1.00 0.00   ? 96 LEU A HD12 8  
ATOM 15566 H HD13 . LEU A 1 91 ? -6.222  12.375  40.684 1.00 0.00   ? 96 LEU A HD13 8  
ATOM 15567 H HD21 . LEU A 1 91 ? -5.175  14.883  39.269 1.00 0.00   ? 96 LEU A HD21 8  
ATOM 15568 H HD22 . LEU A 1 91 ? -4.143  13.454  39.214 1.00 0.00   ? 96 LEU A HD22 8  
ATOM 15569 H HD23 . LEU A 1 91 ? -3.511  14.974  39.841 1.00 0.00   ? 96 LEU A HD23 8  
ATOM 15570 N N    . LYS A 1 92 ? -3.802  16.762  44.595 1.00 0.00   ? 97 LYS A N    8  
ATOM 15571 C CA   . LYS A 1 92 ? -3.875  17.927  45.467 1.00 0.00   ? 97 LYS A CA   8  
ATOM 15572 C C    . LYS A 1 92 ? -2.494  18.516  45.765 1.00 0.00   ? 97 LYS A C    8  
ATOM 15573 O O    . LYS A 1 92 ? -2.300  19.735  45.730 1.00 0.00   ? 97 LYS A O    8  
ATOM 15574 C CB   . LYS A 1 92 ? -4.544  17.548  46.792 1.00 0.00   ? 97 LYS A CB   8  
ATOM 15575 C CG   . LYS A 1 92 ? -5.997  17.119  46.550 1.00 0.00   ? 97 LYS A CG   8  
ATOM 15576 C CD   . LYS A 1 92 ? -6.868  18.350  46.279 1.00 0.00   ? 97 LYS A CD   8  
ATOM 15577 C CE   . LYS A 1 92 ? -8.347  17.963  46.380 1.00 0.00   ? 97 LYS A CE   8  
ATOM 15578 N NZ   . LYS A 1 92 ? -9.199  19.167  46.157 1.00 0.00   ? 97 LYS A NZ   8  
ATOM 15579 H H    . LYS A 1 92 ? -4.029  15.887  44.962 1.00 0.00   ? 97 LYS A H    8  
ATOM 15580 H HA   . LYS A 1 92 ? -4.476  18.675  44.982 1.00 0.00   ? 97 LYS A HA   8  
ATOM 15581 H HB2  . LYS A 1 92 ? -4.001  16.732  47.247 1.00 0.00   ? 97 LYS A HB2  8  
ATOM 15582 H HB3  . LYS A 1 92 ? -4.530  18.401  47.456 1.00 0.00   ? 97 LYS A HB3  8  
ATOM 15583 H HG2  . LYS A 1 92 ? -6.039  16.453  45.700 1.00 0.00   ? 97 LYS A HG2  8  
ATOM 15584 H HG3  . LYS A 1 92 ? -6.366  16.604  47.425 1.00 0.00   ? 97 LYS A HG3  8  
ATOM 15585 H HD2  . LYS A 1 92 ? -6.646  19.115  47.009 1.00 0.00   ? 97 LYS A HD2  8  
ATOM 15586 H HD3  . LYS A 1 92 ? -6.664  18.727  45.289 1.00 0.00   ? 97 LYS A HD3  8  
ATOM 15587 H HE2  . LYS A 1 92 ? -8.574  17.218  45.633 1.00 0.00   ? 97 LYS A HE2  8  
ATOM 15588 H HE3  . LYS A 1 92 ? -8.545  17.560  47.363 1.00 0.00   ? 97 LYS A HE3  8  
ATOM 15589 H HZ1  . LYS A 1 92 ? -8.660  20.025  46.393 1.00 0.00   ? 97 LYS A HZ1  8  
ATOM 15590 H HZ2  . LYS A 1 92 ? -10.044 19.109  46.760 1.00 0.00   ? 97 LYS A HZ2  8  
ATOM 15591 H HZ3  . LYS A 1 92 ? -9.488  19.206  45.158 1.00 0.00   ? 97 LYS A HZ3  8  
ATOM 15592 N N    . ILE A 1 93 ? -1.529  17.650  46.103 1.00 0.00   ? 98 ILE A N    8  
ATOM 15593 C CA   . ILE A 1 93 ? -0.183  18.107  46.453 1.00 0.00   ? 98 ILE A CA   8  
ATOM 15594 C C    . ILE A 1 93 ? 0.490   18.851  45.281 1.00 0.00   ? 98 ILE A C    8  
ATOM 15595 O O    . ILE A 1 93 ? 1.067   19.927  45.468 1.00 0.00   ? 98 ILE A O    8  
ATOM 15596 C CB   . ILE A 1 93 ? 0.687   16.924  46.937 1.00 0.00   ? 98 ILE A CB   8  
ATOM 15597 C CG1  . ILE A 1 93 ? 2.045   17.442  47.450 1.00 0.00   ? 98 ILE A CG1  8  
ATOM 15598 C CG2  . ILE A 1 93 ? 0.909   15.918  45.804 1.00 0.00   ? 98 ILE A CG2  8  
ATOM 15599 C CD1  . ILE A 1 93 ? 2.712   16.376  48.329 1.00 0.00   ? 98 ILE A CD1  8  
ATOM 15600 H H    . ILE A 1 93 ? -1.736  16.693  46.146 1.00 0.00   ? 98 ILE A H    8  
ATOM 15601 H HA   . ILE A 1 93 ? -0.287  18.798  47.269 1.00 0.00   ? 98 ILE A HA   8  
ATOM 15602 H HB   . ILE A 1 93 ? 0.171   16.424  47.745 1.00 0.00   ? 98 ILE A HB   8  
ATOM 15603 H HG12 . ILE A 1 93 ? 2.686   17.667  46.609 1.00 0.00   ? 98 ILE A HG12 8  
ATOM 15604 H HG13 . ILE A 1 93 ? 1.891   18.338  48.032 1.00 0.00   ? 98 ILE A HG13 8  
ATOM 15605 H HG21 . ILE A 1 93 ? 1.385   15.032  46.198 1.00 0.00   ? 98 ILE A HG21 8  
ATOM 15606 H HG22 . ILE A 1 93 ? 1.539   16.359  45.045 1.00 0.00   ? 98 ILE A HG22 8  
ATOM 15607 H HG23 . ILE A 1 93 ? -0.041  15.655  45.378 1.00 0.00   ? 98 ILE A HG23 8  
ATOM 15608 H HD11 . ILE A 1 93 ? 3.510   16.828  48.901 1.00 0.00   ? 98 ILE A HD11 8  
ATOM 15609 H HD12 . ILE A 1 93 ? 3.118   15.595  47.703 1.00 0.00   ? 98 ILE A HD12 8  
ATOM 15610 H HD13 . ILE A 1 93 ? 1.981   15.955  49.003 1.00 0.00   ? 98 ILE A HD13 8  
ATOM 15611 N N    . ILE A 1 94 ? 0.422   18.288  44.065 1.00 0.00   ? 99 ILE A N    8  
ATOM 15612 C CA   . ILE A 1 94 ? 1.036   18.931  42.895 1.00 0.00   ? 99 ILE A CA   8  
ATOM 15613 C C    . ILE A 1 94 ? 0.460   20.339  42.686 1.00 0.00   ? 99 ILE A C    8  
ATOM 15614 O O    . ILE A 1 94 ? 1.193   21.195  42.220 1.00 0.00   ? 99 ILE A O    8  
ATOM 15615 C CB   . ILE A 1 94 ? 0.814   18.093  41.622 1.00 0.00   ? 99 ILE A CB   8  
ATOM 15616 C CG1  . ILE A 1 94 ? -0.694  17.893  41.363 1.00 0.00   ? 99 ILE A CG1  8  
ATOM 15617 C CG2  . ILE A 1 94 ? 1.491   16.732  41.783 1.00 0.00   ? 99 ILE A CG2  8  
ATOM 15618 C CD1  . ILE A 1 94 ? -0.938  17.432  39.916 1.00 0.00   ? 99 ILE A CD1  8  
ATOM 15619 O OXT  . ILE A 1 94 ? -0.704  20.530  42.995 1.00 0.00   ? 99 ILE A OXT  8  
ATOM 15620 H H    . ILE A 1 94 ? -0.040  17.427  43.954 1.00 0.00   ? 99 ILE A H    8  
ATOM 15621 H HA   . ILE A 1 94 ? 2.098   19.018  43.068 1.00 0.00   ? 99 ILE A HA   8  
ATOM 15622 H HB   . ILE A 1 94 ? 1.255   18.610  40.782 1.00 0.00   ? 99 ILE A HB   8  
ATOM 15623 H HG12 . ILE A 1 94 ? -1.079  17.150  42.044 1.00 0.00   ? 99 ILE A HG12 8  
ATOM 15624 H HG13 . ILE A 1 94 ? -1.210  18.826  41.530 1.00 0.00   ? 99 ILE A HG13 8  
ATOM 15625 H HG21 . ILE A 1 94 ? 2.564   16.858  41.781 1.00 0.00   ? 99 ILE A HG21 8  
ATOM 15626 H HG22 . ILE A 1 94 ? 1.202   16.091  40.963 1.00 0.00   ? 99 ILE A HG22 8  
ATOM 15627 H HG23 . ILE A 1 94 ? 1.184   16.285  42.716 1.00 0.00   ? 99 ILE A HG23 8  
ATOM 15628 H HD11 . ILE A 1 94 ? -0.063  16.924  39.533 1.00 0.00   ? 99 ILE A HD11 8  
ATOM 15629 H HD12 . ILE A 1 94 ? -1.154  18.290  39.299 1.00 0.00   ? 99 ILE A HD12 8  
ATOM 15630 H HD13 . ILE A 1 94 ? -1.780  16.756  39.896 1.00 0.00   ? 99 ILE A HD13 8  
ATOM 15631 N N    . ASP B 1 25 ? 23.822  5.342   56.150 1.00 0.00   ? 30 ASP B N    8  
ATOM 15632 C CA   . ASP B 1 25 ? 22.760  6.243   55.620 1.00 0.00   ? 30 ASP B CA   8  
ATOM 15633 C C    . ASP B 1 25 ? 22.610  6.026   54.113 1.00 0.00   ? 30 ASP B C    8  
ATOM 15634 O O    . ASP B 1 25 ? 23.359  6.585   53.305 1.00 0.00   ? 30 ASP B O    8  
ATOM 15635 C CB   . ASP B 1 25 ? 23.144  7.705   55.894 1.00 0.00   ? 30 ASP B CB   8  
ATOM 15636 C CG   . ASP B 1 25 ? 22.707  8.141   57.307 1.00 0.00   ? 30 ASP B CG   8  
ATOM 15637 O OD1  . ASP B 1 25 ? 21.982  7.401   57.963 1.00 0.00   ? 30 ASP B OD1  8  
ATOM 15638 O OD2  . ASP B 1 25 ? 23.108  9.220   57.712 1.00 0.00   ? 30 ASP B OD2  8  
ATOM 15639 H H    . ASP B 1 25 ? 24.682  5.444   55.577 1.00 0.00   ? 30 ASP B H    8  
ATOM 15640 H HA   . ASP B 1 25 ? 21.823  6.021   56.109 1.00 0.00   ? 30 ASP B HA   8  
ATOM 15641 H HB2  . ASP B 1 25 ? 24.216  7.812   55.805 1.00 0.00   ? 30 ASP B HB2  8  
ATOM 15642 H HB3  . ASP B 1 25 ? 22.665  8.340   55.163 1.00 0.00   ? 30 ASP B HB3  8  
ATOM 15643 N N    . TYR B 1 26 ? 21.628  5.205   53.727 1.00 0.00   ? 31 TYR B N    8  
ATOM 15644 C CA   . TYR B 1 26 ? 21.376  4.915   52.313 1.00 0.00   ? 31 TYR B CA   8  
ATOM 15645 C C    . TYR B 1 26 ? 20.966  6.186   51.563 1.00 0.00   ? 31 TYR B C    8  
ATOM 15646 O O    . TYR B 1 26 ? 21.319  6.387   50.398 1.00 0.00   ? 31 TYR B O    8  
ATOM 15647 C CB   . TYR B 1 26 ? 20.261  3.872   52.174 1.00 0.00   ? 31 TYR B CB   8  
ATOM 15648 C CG   . TYR B 1 26 ? 20.703  2.564   52.794 1.00 0.00   ? 31 TYR B CG   8  
ATOM 15649 C CD1  . TYR B 1 26 ? 21.564  1.714   52.091 1.00 0.00   ? 31 TYR B CD1  8  
ATOM 15650 C CD2  . TYR B 1 26 ? 20.252  2.204   54.069 1.00 0.00   ? 31 TYR B CD2  8  
ATOM 15651 C CE1  . TYR B 1 26 ? 21.974  0.503   52.664 1.00 0.00   ? 31 TYR B CE1  8  
ATOM 15652 C CE2  . TYR B 1 26 ? 20.662  0.995   54.642 1.00 0.00   ? 31 TYR B CE2  8  
ATOM 15653 C CZ   . TYR B 1 26 ? 21.523  0.144   53.939 1.00 0.00   ? 31 TYR B CZ   8  
ATOM 15654 O OH   . TYR B 1 26 ? 21.927  -1.048  54.504 1.00 0.00   ? 31 TYR B OH   8  
ATOM 15655 H H    . TYR B 1 26 ? 21.061  4.788   54.408 1.00 0.00   ? 31 TYR B H    8  
ATOM 15656 H HA   . TYR B 1 26 ? 22.278  4.525   51.869 1.00 0.00   ? 31 TYR B HA   8  
ATOM 15657 H HB2  . TYR B 1 26 ? 19.371  4.229   52.676 1.00 0.00   ? 31 TYR B HB2  8  
ATOM 15658 H HB3  . TYR B 1 26 ? 20.042  3.718   51.128 1.00 0.00   ? 31 TYR B HB3  8  
ATOM 15659 H HD1  . TYR B 1 26 ? 21.912  1.990   51.106 1.00 0.00   ? 31 TYR B HD1  8  
ATOM 15660 H HD2  . TYR B 1 26 ? 19.587  2.861   54.612 1.00 0.00   ? 31 TYR B HD2  8  
ATOM 15661 H HE1  . TYR B 1 26 ? 22.639  -0.153  52.121 1.00 0.00   ? 31 TYR B HE1  8  
ATOM 15662 H HE2  . TYR B 1 26 ? 20.314  0.719   55.626 1.00 0.00   ? 31 TYR B HE2  8  
ATOM 15663 H HH   . TYR B 1 26 ? 21.143  -1.579  54.668 1.00 0.00   ? 31 TYR B HH   8  
ATOM 15664 N N    . ILE B 1 27 ? 20.216  7.057   52.243 1.00 0.00   ? 32 ILE B N    8  
ATOM 15665 C CA   . ILE B 1 27 ? 19.761  8.317   51.649 1.00 0.00   ? 32 ILE B CA   8  
ATOM 15666 C C    . ILE B 1 27 ? 20.973  9.129   51.163 1.00 0.00   ? 32 ILE B C    8  
ATOM 15667 O O    . ILE B 1 27 ? 20.923  9.799   50.127 1.00 0.00   ? 32 ILE B O    8  
ATOM 15668 C CB   . ILE B 1 27 ? 18.965  9.146   52.681 1.00 0.00   ? 32 ILE B CB   8  
ATOM 15669 C CG1  . ILE B 1 27 ? 17.783  8.322   53.232 1.00 0.00   ? 32 ILE B CG1  8  
ATOM 15670 C CG2  . ILE B 1 27 ? 18.414  10.423  52.022 1.00 0.00   ? 32 ILE B CG2  8  
ATOM 15671 C CD1  . ILE B 1 27 ? 17.272  8.936   54.545 1.00 0.00   ? 32 ILE B CD1  8  
ATOM 15672 H H    . ILE B 1 27 ? 19.969  6.849   53.168 1.00 0.00   ? 32 ILE B H    8  
ATOM 15673 H HA   . ILE B 1 27 ? 19.123  8.096   50.805 1.00 0.00   ? 32 ILE B HA   8  
ATOM 15674 H HB   . ILE B 1 27 ? 19.620  9.424   53.494 1.00 0.00   ? 32 ILE B HB   8  
ATOM 15675 H HG12 . ILE B 1 27 ? 16.981  8.309   52.508 1.00 0.00   ? 32 ILE B HG12 8  
ATOM 15676 H HG13 . ILE B 1 27 ? 18.107  7.309   53.420 1.00 0.00   ? 32 ILE B HG13 8  
ATOM 15677 H HG21 . ILE B 1 27 ? 19.193  10.898  51.446 1.00 0.00   ? 32 ILE B HG21 8  
ATOM 15678 H HG22 . ILE B 1 27 ? 18.068  11.102  52.787 1.00 0.00   ? 32 ILE B HG22 8  
ATOM 15679 H HG23 . ILE B 1 27 ? 17.591  10.165  51.371 1.00 0.00   ? 32 ILE B HG23 8  
ATOM 15680 H HD11 . ILE B 1 27 ? 17.404  10.008  54.529 1.00 0.00   ? 32 ILE B HD11 8  
ATOM 15681 H HD12 . ILE B 1 27 ? 17.826  8.519   55.374 1.00 0.00   ? 32 ILE B HD12 8  
ATOM 15682 H HD13 . ILE B 1 27 ? 16.224  8.704   54.664 1.00 0.00   ? 32 ILE B HD13 8  
ATOM 15683 N N    . GLN B 1 28 ? 22.074  9.069   51.922 1.00 0.00   ? 33 GLN B N    8  
ATOM 15684 C CA   . GLN B 1 28 ? 23.293  9.796   51.571 1.00 0.00   ? 33 GLN B CA   8  
ATOM 15685 C C    . GLN B 1 28 ? 23.905  9.229   50.287 1.00 0.00   ? 33 GLN B C    8  
ATOM 15686 O O    . GLN B 1 28 ? 24.385  9.967   49.424 1.00 0.00   ? 33 GLN B O    8  
ATOM 15687 C CB   . GLN B 1 28 ? 24.315  9.689   52.707 1.00 0.00   ? 33 GLN B CB   8  
ATOM 15688 C CG   . GLN B 1 28 ? 25.456  10.683  52.468 1.00 0.00   ? 33 GLN B CG   8  
ATOM 15689 C CD   . GLN B 1 28 ? 26.501  10.539  53.576 1.00 0.00   ? 33 GLN B CD   8  
ATOM 15690 O OE1  . GLN B 1 28 ? 26.806  11.502  54.279 1.00 0.00   ? 33 GLN B OE1  8  
ATOM 15691 N NE2  . GLN B 1 28 ? 27.070  9.381   53.774 1.00 0.00   ? 33 GLN B NE2  8  
ATOM 15692 H H    . GLN B 1 28 ? 22.062  8.521   52.735 1.00 0.00   ? 33 GLN B H    8  
ATOM 15693 H HA   . GLN B 1 28 ? 23.050  10.835  51.414 1.00 0.00   ? 33 GLN B HA   8  
ATOM 15694 H HB2  . GLN B 1 28 ? 23.832  9.913   53.646 1.00 0.00   ? 33 GLN B HB2  8  
ATOM 15695 H HB3  . GLN B 1 28 ? 24.715  8.687   52.738 1.00 0.00   ? 33 GLN B HB3  8  
ATOM 15696 H HG2  . GLN B 1 28 ? 25.914  10.480  51.510 1.00 0.00   ? 33 GLN B HG2  8  
ATOM 15697 H HG3  . GLN B 1 28 ? 25.064  11.689  52.473 1.00 0.00   ? 33 GLN B HG3  8  
ATOM 15698 H HE21 . GLN B 1 28 ? 26.826  8.612   53.216 1.00 0.00   ? 33 GLN B HE21 8  
ATOM 15699 H HE22 . GLN B 1 28 ? 27.741  9.280   54.480 1.00 0.00   ? 33 GLN B HE22 8  
ATOM 15700 N N    . LEU B 1 29 ? 23.886  7.901   50.162 1.00 0.00   ? 34 LEU B N    8  
ATOM 15701 C CA   . LEU B 1 29 ? 24.438  7.230   48.985 1.00 0.00   ? 34 LEU B CA   8  
ATOM 15702 C C    . LEU B 1 29 ? 23.711  7.690   47.718 1.00 0.00   ? 34 LEU B C    8  
ATOM 15703 O O    . LEU B 1 29 ? 24.332  8.075   46.725 1.00 0.00   ? 34 LEU B O    8  
ATOM 15704 C CB   . LEU B 1 29 ? 24.297  5.691   49.140 1.00 0.00   ? 34 LEU B CB   8  
ATOM 15705 C CG   . LEU B 1 29 ? 25.571  4.920   48.692 1.00 0.00   ? 34 LEU B CG   8  
ATOM 15706 C CD1  . LEU B 1 29 ? 25.888  5.192   47.213 1.00 0.00   ? 34 LEU B CD1  8  
ATOM 15707 C CD2  . LEU B 1 29 ? 26.777  5.318   49.560 1.00 0.00   ? 34 LEU B CD2  8  
ATOM 15708 H H    . LEU B 1 29 ? 23.490  7.361   50.877 1.00 0.00   ? 34 LEU B H    8  
ATOM 15709 H HA   . LEU B 1 29 ? 25.480  7.488   48.897 1.00 0.00   ? 34 LEU B HA   8  
ATOM 15710 H HB2  . LEU B 1 29 ? 24.105  5.464   50.177 1.00 0.00   ? 34 LEU B HB2  8  
ATOM 15711 H HB3  . LEU B 1 29 ? 23.458  5.351   48.550 1.00 0.00   ? 34 LEU B HB3  8  
ATOM 15712 H HG   . LEU B 1 29 ? 25.390  3.861   48.813 1.00 0.00   ? 34 LEU B HG   8  
ATOM 15713 H HD11 . LEU B 1 29 ? 25.949  6.258   47.047 1.00 0.00   ? 34 LEU B HD11 8  
ATOM 15714 H HD12 . LEU B 1 29 ? 25.107  4.775   46.596 1.00 0.00   ? 34 LEU B HD12 8  
ATOM 15715 H HD13 . LEU B 1 29 ? 26.833  4.734   46.958 1.00 0.00   ? 34 LEU B HD13 8  
ATOM 15716 H HD21 . LEU B 1 29 ? 26.466  5.400   50.591 1.00 0.00   ? 34 LEU B HD21 8  
ATOM 15717 H HD22 . LEU B 1 29 ? 27.165  6.269   49.226 1.00 0.00   ? 34 LEU B HD22 8  
ATOM 15718 H HD23 . LEU B 1 29 ? 27.547  4.566   49.475 1.00 0.00   ? 34 LEU B HD23 8  
ATOM 15719 N N    . LEU B 1 30 ? 22.378  7.659   47.757 1.00 0.00   ? 35 LEU B N    8  
ATOM 15720 C CA   . LEU B 1 30 ? 21.563  8.078   46.617 1.00 0.00   ? 35 LEU B CA   8  
ATOM 15721 C C    . LEU B 1 30 ? 21.713  9.587   46.384 1.00 0.00   ? 35 LEU B C    8  
ATOM 15722 O O    . LEU B 1 30 ? 21.796  10.056  45.245 1.00 0.00   ? 35 LEU B O    8  
ATOM 15723 C CB   . LEU B 1 30 ? 20.087  7.728   46.871 1.00 0.00   ? 35 LEU B CB   8  
ATOM 15724 C CG   . LEU B 1 30 ? 19.228  8.060   45.638 1.00 0.00   ? 35 LEU B CG   8  
ATOM 15725 C CD1  . LEU B 1 30 ? 19.470  7.025   44.533 1.00 0.00   ? 35 LEU B CD1  8  
ATOM 15726 C CD2  . LEU B 1 30 ? 17.748  8.039   46.030 1.00 0.00   ? 35 LEU B CD2  8  
ATOM 15727 H H    . LEU B 1 30 ? 21.934  7.351   48.573 1.00 0.00   ? 35 LEU B H    8  
ATOM 15728 H HA   . LEU B 1 30 ? 21.903  7.554   45.739 1.00 0.00   ? 35 LEU B HA   8  
ATOM 15729 H HB2  . LEU B 1 30 ? 20.005  6.673   47.087 1.00 0.00   ? 35 LEU B HB2  8  
ATOM 15730 H HB3  . LEU B 1 30 ? 19.729  8.294   47.719 1.00 0.00   ? 35 LEU B HB3  8  
ATOM 15731 H HG   . LEU B 1 30 ? 19.491  9.042   45.272 1.00 0.00   ? 35 LEU B HG   8  
ATOM 15732 H HD11 . LEU B 1 30 ? 18.913  7.306   43.651 1.00 0.00   ? 35 LEU B HD11 8  
ATOM 15733 H HD12 . LEU B 1 30 ? 19.143  6.054   44.871 1.00 0.00   ? 35 LEU B HD12 8  
ATOM 15734 H HD13 . LEU B 1 30 ? 20.522  6.988   44.296 1.00 0.00   ? 35 LEU B HD13 8  
ATOM 15735 H HD21 . LEU B 1 30 ? 17.146  8.330   45.182 1.00 0.00   ? 35 LEU B HD21 8  
ATOM 15736 H HD22 . LEU B 1 30 ? 17.581  8.731   46.843 1.00 0.00   ? 35 LEU B HD22 8  
ATOM 15737 H HD23 . LEU B 1 30 ? 17.474  7.043   46.343 1.00 0.00   ? 35 LEU B HD23 8  
ATOM 15738 N N    . SER B 1 31 ? 21.746  10.356  47.475 1.00 0.00   ? 36 SER B N    8  
ATOM 15739 C CA   . SER B 1 31 ? 21.886  11.810  47.393 1.00 0.00   ? 36 SER B CA   8  
ATOM 15740 C C    . SER B 1 31 ? 23.186  12.196  46.684 1.00 0.00   ? 36 SER B C    8  
ATOM 15741 O O    . SER B 1 31 ? 23.219  13.121  45.867 1.00 0.00   ? 36 SER B O    8  
ATOM 15742 C CB   . SER B 1 31 ? 21.882  12.414  48.797 1.00 0.00   ? 36 SER B CB   8  
ATOM 15743 O OG   . SER B 1 31 ? 20.551  12.440  49.292 1.00 0.00   ? 36 SER B OG   8  
ATOM 15744 H H    . SER B 1 31 ? 21.676  9.933   48.355 1.00 0.00   ? 36 SER B H    8  
ATOM 15745 H HA   . SER B 1 31 ? 21.050  12.211  46.840 1.00 0.00   ? 36 SER B HA   8  
ATOM 15746 H HB2  . SER B 1 31 ? 22.491  11.813  49.450 1.00 0.00   ? 36 SER B HB2  8  
ATOM 15747 H HB3  . SER B 1 31 ? 22.285  13.418  48.757 1.00 0.00   ? 36 SER B HB3  8  
ATOM 15748 H HG   . SER B 1 31 ? 20.458  13.212  49.856 1.00 0.00   ? 36 SER B HG   8  
ATOM 15749 N N    . GLU B 1 32 ? 24.275  11.485  47.001 1.00 0.00   ? 37 GLU B N    8  
ATOM 15750 C CA   . GLU B 1 32 ? 25.576  11.763  46.393 1.00 0.00   ? 37 GLU B CA   8  
ATOM 15751 C C    . GLU B 1 32 ? 25.543  11.490  44.891 1.00 0.00   ? 37 GLU B C    8  
ATOM 15752 O O    . GLU B 1 32 ? 26.081  12.254  44.083 1.00 0.00   ? 37 GLU B O    8  
ATOM 15753 C CB   . GLU B 1 32 ? 26.658  10.892  47.038 1.00 0.00   ? 37 GLU B CB   8  
ATOM 15754 C CG   . GLU B 1 32 ? 26.947  11.399  48.454 1.00 0.00   ? 37 GLU B CG   8  
ATOM 15755 C CD   . GLU B 1 32 ? 27.691  12.733  48.378 1.00 0.00   ? 37 GLU B CD   8  
ATOM 15756 O OE1  . GLU B 1 32 ? 27.244  13.676  49.010 1.00 0.00   ? 37 GLU B OE1  8  
ATOM 15757 O OE2  . GLU B 1 32 ? 28.698  12.789  47.691 1.00 0.00   ? 37 GLU B OE2  8  
ATOM 15758 H H    . GLU B 1 32 ? 24.199  10.762  47.659 1.00 0.00   ? 37 GLU B H    8  
ATOM 15759 H HA   . GLU B 1 32 ? 25.820  12.796  46.549 1.00 0.00   ? 37 GLU B HA   8  
ATOM 15760 H HB2  . GLU B 1 32 ? 26.316  9.868   47.084 1.00 0.00   ? 37 GLU B HB2  8  
ATOM 15761 H HB3  . GLU B 1 32 ? 27.562  10.945  46.449 1.00 0.00   ? 37 GLU B HB3  8  
ATOM 15762 H HG2  . GLU B 1 32 ? 26.016  11.537  48.981 1.00 0.00   ? 37 GLU B HG2  8  
ATOM 15763 H HG3  . GLU B 1 32 ? 27.555  10.677  48.978 1.00 0.00   ? 37 GLU B HG3  8  
ATOM 15764 N N    . ILE B 1 33 ? 24.899  10.389  44.515 1.00 0.00   ? 38 ILE B N    8  
ATOM 15765 C CA   . ILE B 1 33 ? 24.782  10.001  43.107 1.00 0.00   ? 38 ILE B CA   8  
ATOM 15766 C C    . ILE B 1 33 ? 23.913  11.024  42.360 1.00 0.00   ? 38 ILE B C    8  
ATOM 15767 O O    . ILE B 1 33 ? 24.225  11.433  41.237 1.00 0.00   ? 38 ILE B O    8  
ATOM 15768 C CB   . ILE B 1 33 ? 24.160  8.589   42.990 1.00 0.00   ? 38 ILE B CB   8  
ATOM 15769 C CG1  . ILE B 1 33 ? 25.047  7.571   43.733 1.00 0.00   ? 38 ILE B CG1  8  
ATOM 15770 C CG2  . ILE B 1 33 ? 24.055  8.175   41.511 1.00 0.00   ? 38 ILE B CG2  8  
ATOM 15771 C CD1  . ILE B 1 33 ? 24.260  6.282   43.993 1.00 0.00   ? 38 ILE B CD1  8  
ATOM 15772 H H    . ILE B 1 33 ? 24.491  9.827   45.202 1.00 0.00   ? 38 ILE B H    8  
ATOM 15773 H HA   . ILE B 1 33 ? 25.765  9.988   42.663 1.00 0.00   ? 38 ILE B HA   8  
ATOM 15774 H HB   . ILE B 1 33 ? 23.173  8.596   43.430 1.00 0.00   ? 38 ILE B HB   8  
ATOM 15775 H HG12 . ILE B 1 33 ? 25.918  7.344   43.133 1.00 0.00   ? 38 ILE B HG12 8  
ATOM 15776 H HG13 . ILE B 1 33 ? 25.363  7.992   44.675 1.00 0.00   ? 38 ILE B HG13 8  
ATOM 15777 H HG21 . ILE B 1 33 ? 23.262  8.735   41.036 1.00 0.00   ? 38 ILE B HG21 8  
ATOM 15778 H HG22 . ILE B 1 33 ? 23.837  7.118   41.446 1.00 0.00   ? 38 ILE B HG22 8  
ATOM 15779 H HG23 . ILE B 1 33 ? 24.990  8.381   41.012 1.00 0.00   ? 38 ILE B HG23 8  
ATOM 15780 H HD11 . ILE B 1 33 ? 24.181  5.718   43.075 1.00 0.00   ? 38 ILE B HD11 8  
ATOM 15781 H HD12 . ILE B 1 33 ? 23.270  6.528   44.349 1.00 0.00   ? 38 ILE B HD12 8  
ATOM 15782 H HD13 . ILE B 1 33 ? 24.773  5.690   44.736 1.00 0.00   ? 38 ILE B HD13 8  
ATOM 15783 N N    . ALA B 1 34 ? 22.811  11.438  42.992 1.00 0.00   ? 39 ALA B N    8  
ATOM 15784 C CA   . ALA B 1 34 ? 21.898  12.410  42.391 1.00 0.00   ? 39 ALA B CA   8  
ATOM 15785 C C    . ALA B 1 34 ? 22.609  13.753  42.185 1.00 0.00   ? 39 ALA B C    8  
ATOM 15786 O O    . ALA B 1 34 ? 22.486  14.389  41.137 1.00 0.00   ? 39 ALA B O    8  
ATOM 15787 C CB   . ALA B 1 34 ? 20.661  12.601  43.287 1.00 0.00   ? 39 ALA B CB   8  
ATOM 15788 H H    . ALA B 1 34 ? 22.611  11.079  43.880 1.00 0.00   ? 39 ALA B H    8  
ATOM 15789 H HA   . ALA B 1 34 ? 21.575  12.037  41.430 1.00 0.00   ? 39 ALA B HA   8  
ATOM 15790 H HB1  . ALA B 1 34 ? 20.631  13.614  43.666 1.00 0.00   ? 39 ALA B HB1  8  
ATOM 15791 H HB2  . ALA B 1 34 ? 20.707  11.912  44.117 1.00 0.00   ? 39 ALA B HB2  8  
ATOM 15792 H HB3  . ALA B 1 34 ? 19.768  12.408  42.712 1.00 0.00   ? 39 ALA B HB3  8  
ATOM 15793 N N    . LYS B 1 35 ? 23.368  14.186  43.195 1.00 0.00   ? 40 LYS B N    8  
ATOM 15794 C CA   . LYS B 1 35 ? 24.103  15.448  43.123 1.00 0.00   ? 40 LYS B CA   8  
ATOM 15795 C C    . LYS B 1 35 ? 25.187  15.375  42.047 1.00 0.00   ? 40 LYS B C    8  
ATOM 15796 O O    . LYS B 1 35 ? 25.423  16.332  41.304 1.00 0.00   ? 40 LYS B O    8  
ATOM 15797 C CB   . LYS B 1 35 ? 24.747  15.759  44.477 1.00 0.00   ? 40 LYS B CB   8  
ATOM 15798 C CG   . LYS B 1 35 ? 25.261  17.200  44.486 1.00 0.00   ? 40 LYS B CG   8  
ATOM 15799 C CD   . LYS B 1 35 ? 25.673  17.587  45.908 1.00 0.00   ? 40 LYS B CD   8  
ATOM 15800 C CE   . LYS B 1 35 ? 26.126  19.049  45.930 1.00 0.00   ? 40 LYS B CE   8  
ATOM 15801 N NZ   . LYS B 1 35 ? 26.312  19.491  47.341 1.00 0.00   ? 40 LYS B NZ   8  
ATOM 15802 H H    . LYS B 1 35 ? 23.437  13.642  44.002 1.00 0.00   ? 40 LYS B H    8  
ATOM 15803 H HA   . LYS B 1 35 ? 23.416  16.241  42.873 1.00 0.00   ? 40 LYS B HA   8  
ATOM 15804 H HB2  . LYS B 1 35 ? 24.013  15.631  45.260 1.00 0.00   ? 40 LYS B HB2  8  
ATOM 15805 H HB3  . LYS B 1 35 ? 25.573  15.084  44.644 1.00 0.00   ? 40 LYS B HB3  8  
ATOM 15806 H HG2  . LYS B 1 35 ? 26.116  17.280  43.829 1.00 0.00   ? 40 LYS B HG2  8  
ATOM 15807 H HG3  . LYS B 1 35 ? 24.482  17.865  44.146 1.00 0.00   ? 40 LYS B HG3  8  
ATOM 15808 H HD2  . LYS B 1 35 ? 24.832  17.459  46.574 1.00 0.00   ? 40 LYS B HD2  8  
ATOM 15809 H HD3  . LYS B 1 35 ? 26.486  16.956  46.232 1.00 0.00   ? 40 LYS B HD3  8  
ATOM 15810 H HE2  . LYS B 1 35 ? 27.059  19.144  45.397 1.00 0.00   ? 40 LYS B HE2  8  
ATOM 15811 H HE3  . LYS B 1 35 ? 25.375  19.664  45.456 1.00 0.00   ? 40 LYS B HE3  8  
ATOM 15812 H HZ1  . LYS B 1 35 ? 26.434  20.522  47.369 1.00 0.00   ? 40 LYS B HZ1  8  
ATOM 15813 H HZ2  . LYS B 1 35 ? 27.157  19.031  47.739 1.00 0.00   ? 40 LYS B HZ2  8  
ATOM 15814 H HZ3  . LYS B 1 35 ? 25.476  19.227  47.900 1.00 0.00   ? 40 LYS B HZ3  8  
ATOM 15815 N N    . GLU B 1 36 ? 25.852  14.220  41.956 1.00 0.00   ? 41 GLU B N    8  
ATOM 15816 C CA   . GLU B 1 36 ? 26.907  14.011  40.967 1.00 0.00   ? 41 GLU B CA   8  
ATOM 15817 C C    . GLU B 1 36 ? 26.319  14.038  39.553 1.00 0.00   ? 41 GLU B C    8  
ATOM 15818 O O    . GLU B 1 36 ? 26.918  14.584  38.621 1.00 0.00   ? 41 GLU B O    8  
ATOM 15819 C CB   . GLU B 1 36 ? 27.597  12.650  41.214 1.00 0.00   ? 41 GLU B CB   8  
ATOM 15820 C CG   . GLU B 1 36 ? 28.889  12.815  42.056 1.00 0.00   ? 41 GLU B CG   8  
ATOM 15821 C CD   . GLU B 1 36 ? 30.115  12.433  41.220 1.00 0.00   ? 41 GLU B CD   8  
ATOM 15822 O OE1  . GLU B 1 36 ? 30.278  11.254  40.950 1.00 0.00   ? 41 GLU B OE1  8  
ATOM 15823 O OE2  . GLU B 1 36 ? 30.865  13.325  40.860 1.00 0.00   ? 41 GLU B OE2  8  
ATOM 15824 H H    . GLU B 1 36 ? 25.619  13.488  42.566 1.00 0.00   ? 41 GLU B H    8  
ATOM 15825 H HA   . GLU B 1 36 ? 27.633  14.804  41.057 1.00 0.00   ? 41 GLU B HA   8  
ATOM 15826 H HB2  . GLU B 1 36 ? 26.914  12.004  41.745 1.00 0.00   ? 41 GLU B HB2  8  
ATOM 15827 H HB3  . GLU B 1 36 ? 27.844  12.195  40.264 1.00 0.00   ? 41 GLU B HB3  8  
ATOM 15828 H HG2  . GLU B 1 36 ? 28.991  13.839  42.390 1.00 0.00   ? 41 GLU B HG2  8  
ATOM 15829 H HG3  . GLU B 1 36 ? 28.835  12.166  42.918 1.00 0.00   ? 41 GLU B HG3  8  
ATOM 15830 N N    . GLN B 1 37 ? 25.132  13.446  39.388 1.00 0.00   ? 42 GLN B N    8  
ATOM 15831 C CA   . GLN B 1 37 ? 24.465  13.406  38.082 1.00 0.00   ? 42 GLN B CA   8  
ATOM 15832 C C    . GLN B 1 37 ? 23.676  14.701  37.803 1.00 0.00   ? 42 GLN B C    8  
ATOM 15833 O O    . GLN B 1 37 ? 23.237  14.944  36.676 1.00 0.00   ? 42 GLN B O    8  
ATOM 15834 C CB   . GLN B 1 37 ? 23.508  12.212  38.023 1.00 0.00   ? 42 GLN B CB   8  
ATOM 15835 C CG   . GLN B 1 37 ? 24.314  10.913  37.936 1.00 0.00   ? 42 GLN B CG   8  
ATOM 15836 C CD   . GLN B 1 37 ? 23.356  9.722   37.877 1.00 0.00   ? 42 GLN B CD   8  
ATOM 15837 O OE1  . GLN B 1 37 ? 22.336  9.772   37.189 1.00 0.00   ? 42 GLN B OE1  8  
ATOM 15838 N NE2  . GLN B 1 37 ? 23.629  8.644   38.561 1.00 0.00   ? 42 GLN B NE2  8  
ATOM 15839 H H    . GLN B 1 37 ? 24.696  13.028  40.159 1.00 0.00   ? 42 GLN B H    8  
ATOM 15840 H HA   . GLN B 1 37 ? 25.214  13.286  37.315 1.00 0.00   ? 42 GLN B HA   8  
ATOM 15841 H HB2  . GLN B 1 37 ? 22.896  12.198  38.912 1.00 0.00   ? 42 GLN B HB2  8  
ATOM 15842 H HB3  . GLN B 1 37 ? 22.878  12.300  37.151 1.00 0.00   ? 42 GLN B HB3  8  
ATOM 15843 H HG2  . GLN B 1 37 ? 24.926  10.929  37.047 1.00 0.00   ? 42 GLN B HG2  8  
ATOM 15844 H HG3  . GLN B 1 37 ? 24.945  10.822  38.808 1.00 0.00   ? 42 GLN B HG3  8  
ATOM 15845 H HE21 . GLN B 1 37 ? 24.443  8.604   39.106 1.00 0.00   ? 42 GLN B HE21 8  
ATOM 15846 H HE22 . GLN B 1 37 ? 23.021  7.877   38.530 1.00 0.00   ? 42 GLN B HE22 8  
ATOM 15847 N N    . GLY B 1 38 ? 23.506  15.552  38.827 1.00 0.00   ? 43 GLY B N    8  
ATOM 15848 C CA   . GLY B 1 38 ? 22.790  16.821  38.668 1.00 0.00   ? 43 GLY B CA   8  
ATOM 15849 C C    . GLY B 1 38 ? 21.266  16.660  38.792 1.00 0.00   ? 43 GLY B C    8  
ATOM 15850 O O    . GLY B 1 38 ? 20.502  17.532  38.366 1.00 0.00   ? 43 GLY B O    8  
ATOM 15851 H H    . GLY B 1 38 ? 23.883  15.324  39.707 1.00 0.00   ? 43 GLY B H    8  
ATOM 15852 H HA2  . GLY B 1 38 ? 23.130  17.511  39.426 1.00 0.00   ? 43 GLY B HA2  8  
ATOM 15853 H HA3  . GLY B 1 38 ? 23.019  17.232  37.695 1.00 0.00   ? 43 GLY B HA3  8  
ATOM 15854 N N    . PHE B 1 39 ? 20.812  15.552  39.390 1.00 0.00   ? 44 PHE B N    8  
ATOM 15855 C CA   . PHE B 1 39 ? 19.381  15.310  39.575 1.00 0.00   ? 44 PHE B CA   8  
ATOM 15856 C C    . PHE B 1 39 ? 18.959  15.705  40.993 1.00 0.00   ? 44 PHE B C    8  
ATOM 15857 O O    . PHE B 1 39 ? 19.770  15.698  41.924 1.00 0.00   ? 44 PHE B O    8  
ATOM 15858 C CB   . PHE B 1 39 ? 19.051  13.830  39.344 1.00 0.00   ? 44 PHE B CB   8  
ATOM 15859 C CG   . PHE B 1 39 ? 19.259  13.471  37.883 1.00 0.00   ? 44 PHE B CG   8  
ATOM 15860 C CD1  . PHE B 1 39 ? 20.267  12.569  37.518 1.00 0.00   ? 44 PHE B CD1  8  
ATOM 15861 C CD2  . PHE B 1 39 ? 18.435  14.033  36.894 1.00 0.00   ? 44 PHE B CD2  8  
ATOM 15862 C CE1  . PHE B 1 39 ? 20.454  12.234  36.171 1.00 0.00   ? 44 PHE B CE1  8  
ATOM 15863 C CE2  . PHE B 1 39 ? 18.625  13.698  35.548 1.00 0.00   ? 44 PHE B CE2  8  
ATOM 15864 C CZ   . PHE B 1 39 ? 19.634  12.798  35.187 1.00 0.00   ? 44 PHE B CZ   8  
ATOM 15865 H H    . PHE B 1 39 ? 21.453  14.893  39.719 1.00 0.00   ? 44 PHE B H    8  
ATOM 15866 H HA   . PHE B 1 39 ? 18.831  15.906  38.864 1.00 0.00   ? 44 PHE B HA   8  
ATOM 15867 H HB2  . PHE B 1 39 ? 19.694  13.221  39.964 1.00 0.00   ? 44 PHE B HB2  8  
ATOM 15868 H HB3  . PHE B 1 39 ? 18.021  13.649  39.612 1.00 0.00   ? 44 PHE B HB3  8  
ATOM 15869 H HD1  . PHE B 1 39 ? 20.900  12.132  38.275 1.00 0.00   ? 44 PHE B HD1  8  
ATOM 15870 H HD2  . PHE B 1 39 ? 17.657  14.726  37.171 1.00 0.00   ? 44 PHE B HD2  8  
ATOM 15871 H HE1  . PHE B 1 39 ? 21.233  11.538  35.891 1.00 0.00   ? 44 PHE B HE1  8  
ATOM 15872 H HE2  . PHE B 1 39 ? 17.992  14.133  34.789 1.00 0.00   ? 44 PHE B HE2  8  
ATOM 15873 H HZ   . PHE B 1 39 ? 19.780  12.539  34.149 1.00 0.00   ? 44 PHE B HZ   8  
ATOM 15874 N N    . ASN B 1 40 ? 17.680  16.064  41.166 1.00 0.00   ? 45 ASN B N    8  
ATOM 15875 C CA   . ASN B 1 40 ? 17.167  16.470  42.477 1.00 0.00   ? 45 ASN B CA   8  
ATOM 15876 C C    . ASN B 1 40 ? 15.867  15.727  42.805 1.00 0.00   ? 45 ASN B C    8  
ATOM 15877 O O    . ASN B 1 40 ? 15.002  15.531  41.947 1.00 0.00   ? 45 ASN B O    8  
ATOM 15878 C CB   . ASN B 1 40 ? 16.917  17.993  42.497 1.00 0.00   ? 45 ASN B CB   8  
ATOM 15879 C CG   . ASN B 1 40 ? 17.942  18.683  43.405 1.00 0.00   ? 45 ASN B CG   8  
ATOM 15880 O OD1  . ASN B 1 40 ? 17.828  18.633  44.630 1.00 0.00   ? 45 ASN B OD1  8  
ATOM 15881 N ND2  . ASN B 1 40 ? 18.941  19.328  42.869 1.00 0.00   ? 45 ASN B ND2  8  
ATOM 15882 H H    . ASN B 1 40 ? 17.071  16.060  40.397 1.00 0.00   ? 45 ASN B H    8  
ATOM 15883 H HA   . ASN B 1 40 ? 17.903  16.223  43.229 1.00 0.00   ? 45 ASN B HA   8  
ATOM 15884 H HB2  . ASN B 1 40 ? 17.012  18.383  41.494 1.00 0.00   ? 45 ASN B HB2  8  
ATOM 15885 H HB3  . ASN B 1 40 ? 15.921  18.198  42.866 1.00 0.00   ? 45 ASN B HB3  8  
ATOM 15886 H HD21 . ASN B 1 40 ? 19.032  19.369  41.893 1.00 0.00   ? 45 ASN B HD21 8  
ATOM 15887 H HD22 . ASN B 1 40 ? 19.602  19.771  43.441 1.00 0.00   ? 45 ASN B HD22 8  
ATOM 15888 N N    . ILE B 1 41 ? 15.727  15.316  44.069 1.00 0.00   ? 46 ILE B N    8  
ATOM 15889 C CA   . ILE B 1 41 ? 14.532  14.597  44.523 1.00 0.00   ? 46 ILE B CA   8  
ATOM 15890 C C    . ILE B 1 41 ? 13.799  15.433  45.580 1.00 0.00   ? 46 ILE B C    8  
ATOM 15891 O O    . ILE B 1 41 ? 14.380  15.837  46.590 1.00 0.00   ? 46 ILE B O    8  
ATOM 15892 C CB   . ILE B 1 41 ? 14.907  13.224  45.133 1.00 0.00   ? 46 ILE B CB   8  
ATOM 15893 C CG1  . ILE B 1 41 ? 15.858  12.430  44.186 1.00 0.00   ? 46 ILE B CG1  8  
ATOM 15894 C CG2  . ILE B 1 41 ? 13.623  12.413  45.354 1.00 0.00   ? 46 ILE B CG2  8  
ATOM 15895 C CD1  . ILE B 1 41 ? 17.325  12.695  44.558 1.00 0.00   ? 46 ILE B CD1  8  
ATOM 15896 H H    . ILE B 1 41 ? 16.442  15.502  44.711 1.00 0.00   ? 46 ILE B H    8  
ATOM 15897 H HA   . ILE B 1 41 ? 13.875  14.440  43.680 1.00 0.00   ? 46 ILE B HA   8  
ATOM 15898 H HB   . ILE B 1 41 ? 15.388  13.382  46.089 1.00 0.00   ? 46 ILE B HB   8  
ATOM 15899 H HG12 . ILE B 1 41 ? 15.664  11.369  44.271 1.00 0.00   ? 46 ILE B HG12 8  
ATOM 15900 H HG13 . ILE B 1 41 ? 15.692  12.738  43.163 1.00 0.00   ? 46 ILE B HG13 8  
ATOM 15901 H HG21 . ILE B 1 41 ? 13.879  11.390  45.588 1.00 0.00   ? 46 ILE B HG21 8  
ATOM 15902 H HG22 . ILE B 1 41 ? 13.023  12.437  44.456 1.00 0.00   ? 46 ILE B HG22 8  
ATOM 15903 H HG23 . ILE B 1 41 ? 13.063  12.840  46.172 1.00 0.00   ? 46 ILE B HG23 8  
ATOM 15904 H HD11 . ILE B 1 41 ? 17.525  12.293  45.540 1.00 0.00   ? 46 ILE B HD11 8  
ATOM 15905 H HD12 . ILE B 1 41 ? 17.514  13.757  44.561 1.00 0.00   ? 46 ILE B HD12 8  
ATOM 15906 H HD13 . ILE B 1 41 ? 17.970  12.217  43.837 1.00 0.00   ? 46 ILE B HD13 8  
ATOM 15907 N N    . THR B 1 42 ? 12.508  15.699  45.347 1.00 0.00   ? 47 THR B N    8  
ATOM 15908 C CA   . THR B 1 42 ? 11.707  16.488  46.281 1.00 0.00   ? 47 THR B CA   8  
ATOM 15909 C C    . THR B 1 42 ? 10.888  15.566  47.199 1.00 0.00   ? 47 THR B C    8  
ATOM 15910 O O    . THR B 1 42 ? 9.958   14.891  46.750 1.00 0.00   ? 47 THR B O    8  
ATOM 15911 C CB   . THR B 1 42 ? 10.743  17.393  45.504 1.00 0.00   ? 47 THR B CB   8  
ATOM 15912 O OG1  . THR B 1 42 ? 11.412  17.929  44.370 1.00 0.00   ? 47 THR B OG1  8  
ATOM 15913 C CG2  . THR B 1 42 ? 10.260  18.537  46.400 1.00 0.00   ? 47 THR B CG2  8  
ATOM 15914 H H    . THR B 1 42 ? 12.087  15.357  44.529 1.00 0.00   ? 47 THR B H    8  
ATOM 15915 H HA   . THR B 1 42 ? 12.367  17.104  46.872 1.00 0.00   ? 47 THR B HA   8  
ATOM 15916 H HB   . THR B 1 42 ? 9.891   16.815  45.178 1.00 0.00   ? 47 THR B HB   8  
ATOM 15917 H HG1  . THR B 1 42 ? 10.853  18.611  43.991 1.00 0.00   ? 47 THR B HG1  8  
ATOM 15918 H HG21 . THR B 1 42 ? 9.415   19.025  45.936 1.00 0.00   ? 47 THR B HG21 8  
ATOM 15919 H HG22 . THR B 1 42 ? 11.059  19.252  46.533 1.00 0.00   ? 47 THR B HG22 8  
ATOM 15920 H HG23 . THR B 1 42 ? 9.965   18.142  47.361 1.00 0.00   ? 47 THR B HG23 8  
ATOM 15921 N N    . TYR B 1 43 ? 11.229  15.529  48.498 1.00 0.00   ? 48 TYR B N    8  
ATOM 15922 C CA   . TYR B 1 43 ? 10.513  14.683  49.453 1.00 0.00   ? 48 TYR B CA   8  
ATOM 15923 C C    . TYR B 1 43 ? 9.365   15.458  50.104 1.00 0.00   ? 48 TYR B C    8  
ATOM 15924 O O    . TYR B 1 43 ? 9.555   16.547  50.653 1.00 0.00   ? 48 TYR B O    8  
ATOM 15925 C CB   . TYR B 1 43 ? 11.470  14.195  50.544 1.00 0.00   ? 48 TYR B CB   8  
ATOM 15926 C CG   . TYR B 1 43 ? 12.496  13.266  49.938 1.00 0.00   ? 48 TYR B CG   8  
ATOM 15927 C CD1  . TYR B 1 43 ? 13.621  13.796  49.295 1.00 0.00   ? 48 TYR B CD1  8  
ATOM 15928 C CD2  . TYR B 1 43 ? 12.324  11.878  50.018 1.00 0.00   ? 48 TYR B CD2  8  
ATOM 15929 C CE1  . TYR B 1 43 ? 14.574  12.939  48.732 1.00 0.00   ? 48 TYR B CE1  8  
ATOM 15930 C CE2  . TYR B 1 43 ? 13.278  11.020  49.455 1.00 0.00   ? 48 TYR B CE2  8  
ATOM 15931 C CZ   . TYR B 1 43 ? 14.403  11.552  48.811 1.00 0.00   ? 48 TYR B CZ   8  
ATOM 15932 O OH   . TYR B 1 43 ? 15.343  10.707  48.256 1.00 0.00   ? 48 TYR B OH   8  
ATOM 15933 H H    . TYR B 1 43 ? 11.973  16.077  48.820 1.00 0.00   ? 48 TYR B H    8  
ATOM 15934 H HA   . TYR B 1 43 ? 10.110  13.828  48.932 1.00 0.00   ? 48 TYR B HA   8  
ATOM 15935 H HB2  . TYR B 1 43 ? 11.971  15.043  50.988 1.00 0.00   ? 48 TYR B HB2  8  
ATOM 15936 H HB3  . TYR B 1 43 ? 10.911  13.669  51.305 1.00 0.00   ? 48 TYR B HB3  8  
ATOM 15937 H HD1  . TYR B 1 43 ? 13.753  14.865  49.232 1.00 0.00   ? 48 TYR B HD1  8  
ATOM 15938 H HD2  . TYR B 1 43 ? 11.457  11.468  50.514 1.00 0.00   ? 48 TYR B HD2  8  
ATOM 15939 H HE1  . TYR B 1 43 ? 15.442  13.348  48.235 1.00 0.00   ? 48 TYR B HE1  8  
ATOM 15940 H HE2  . TYR B 1 43 ? 13.147  9.951   49.516 1.00 0.00   ? 48 TYR B HE2  8  
ATOM 15941 H HH   . TYR B 1 43 ? 15.018  10.427  47.398 1.00 0.00   ? 48 TYR B HH   8  
ATOM 15942 N N    . LEU B 1 44 ? 8.158   14.891  50.041 1.00 0.00   ? 49 LEU B N    8  
ATOM 15943 C CA   . LEU B 1 44 ? 6.974   15.527  50.624 1.00 0.00   ? 49 LEU B CA   8  
ATOM 15944 C C    . LEU B 1 44 ? 6.170   14.506  51.431 1.00 0.00   ? 49 LEU B C    8  
ATOM 15945 O O    . LEU B 1 44 ? 5.456   13.663  50.879 1.00 0.00   ? 49 LEU B O    8  
ATOM 15946 C CB   . LEU B 1 44 ? 6.064   16.124  49.532 1.00 0.00   ? 49 LEU B CB   8  
ATOM 15947 C CG   . LEU B 1 44 ? 6.867   17.052  48.575 1.00 0.00   ? 49 LEU B CG   8  
ATOM 15948 C CD1  . LEU B 1 44 ? 7.360   16.258  47.357 1.00 0.00   ? 49 LEU B CD1  8  
ATOM 15949 C CD2  . LEU B 1 44 ? 5.972   18.199  48.083 1.00 0.00   ? 49 LEU B CD2  8  
ATOM 15950 H H    . LEU B 1 44 ? 8.063   14.026  49.594 1.00 0.00   ? 49 LEU B H    8  
ATOM 15951 H HA   . LEU B 1 44 ? 7.293   16.320  51.283 1.00 0.00   ? 49 LEU B HA   8  
ATOM 15952 H HB2  . LEU B 1 44 ? 5.612   15.318  48.969 1.00 0.00   ? 49 LEU B HB2  8  
ATOM 15953 H HB3  . LEU B 1 44 ? 5.283   16.694  50.015 1.00 0.00   ? 49 LEU B HB3  8  
ATOM 15954 H HG   . LEU B 1 44 ? 7.720   17.464  49.098 1.00 0.00   ? 49 LEU B HG   8  
ATOM 15955 H HD11 . LEU B 1 44 ? 7.910   15.392  47.688 1.00 0.00   ? 49 LEU B HD11 8  
ATOM 15956 H HD12 . LEU B 1 44 ? 8.001   16.883  46.754 1.00 0.00   ? 49 LEU B HD12 8  
ATOM 15957 H HD13 . LEU B 1 44 ? 6.511   15.941  46.768 1.00 0.00   ? 49 LEU B HD13 8  
ATOM 15958 H HD21 . LEU B 1 44 ? 6.479   18.741  47.299 1.00 0.00   ? 49 LEU B HD21 8  
ATOM 15959 H HD22 . LEU B 1 44 ? 5.762   18.867  48.905 1.00 0.00   ? 49 LEU B HD22 8  
ATOM 15960 H HD23 . LEU B 1 44 ? 5.046   17.794  47.702 1.00 0.00   ? 49 LEU B HD23 8  
ATOM 15961 N N    . ASP B 1 45 ? 6.289   14.581  52.759 1.00 0.00   ? 50 ASP B N    8  
ATOM 15962 C CA   . ASP B 1 45 ? 5.581   13.668  53.653 1.00 0.00   ? 50 ASP B CA   8  
ATOM 15963 C C    . ASP B 1 45 ? 4.162   14.167  53.928 1.00 0.00   ? 50 ASP B C    8  
ATOM 15964 O O    . ASP B 1 45 ? 3.885   15.369  53.902 1.00 0.00   ? 50 ASP B O    8  
ATOM 15965 C CB   . ASP B 1 45 ? 6.337   13.534  54.983 1.00 0.00   ? 50 ASP B CB   8  
ATOM 15966 C CG   . ASP B 1 45 ? 6.618   14.919  55.583 1.00 0.00   ? 50 ASP B CG   8  
ATOM 15967 O OD1  . ASP B 1 45 ? 5.738   15.763  55.530 1.00 0.00   ? 50 ASP B OD1  8  
ATOM 15968 O OD2  . ASP B 1 45 ? 7.712   15.108  56.089 1.00 0.00   ? 50 ASP B OD2  8  
ATOM 15969 H H    . ASP B 1 45 ? 6.871   15.264  53.142 1.00 0.00   ? 50 ASP B H    8  
ATOM 15970 H HA   . ASP B 1 45 ? 5.526   12.696  53.187 1.00 0.00   ? 50 ASP B HA   8  
ATOM 15971 H HB2  . ASP B 1 45 ? 5.743   12.957  55.677 1.00 0.00   ? 50 ASP B HB2  8  
ATOM 15972 H HB3  . ASP B 1 45 ? 7.275   13.029  54.810 1.00 0.00   ? 50 ASP B HB3  8  
ATOM 15973 N N    . ILE B 1 46 ? 3.247   13.229  54.193 1.00 0.00   ? 51 ILE B N    8  
ATOM 15974 C CA   . ILE B 1 46 ? 1.845   13.566  54.475 1.00 0.00   ? 51 ILE B CA   8  
ATOM 15975 C C    . ILE B 1 46 ? 1.234   14.287  53.266 1.00 0.00   ? 51 ILE B C    8  
ATOM 15976 O O    . ILE B 1 46 ? 1.558   15.442  52.972 1.00 0.00   ? 51 ILE B O    8  
ATOM 15977 C CB   . ILE B 1 46 ? 1.732   14.466  55.730 1.00 0.00   ? 51 ILE B CB   8  
ATOM 15978 C CG1  . ILE B 1 46 ? 2.404   13.777  56.934 1.00 0.00   ? 51 ILE B CG1  8  
ATOM 15979 C CG2  . ILE B 1 46 ? 0.251   14.721  56.062 1.00 0.00   ? 51 ILE B CG2  8  
ATOM 15980 C CD1  . ILE B 1 46 ? 2.673   14.805  58.039 1.00 0.00   ? 51 ILE B CD1  8  
ATOM 15981 H H    . ILE B 1 46 ? 3.522   12.288  54.198 1.00 0.00   ? 51 ILE B H    8  
ATOM 15982 H HA   . ILE B 1 46 ? 1.295   12.652  54.649 1.00 0.00   ? 51 ILE B HA   8  
ATOM 15983 H HB   . ILE B 1 46 ? 2.221   15.410  55.534 1.00 0.00   ? 51 ILE B HB   8  
ATOM 15984 H HG12 . ILE B 1 46 ? 1.757   12.999  57.316 1.00 0.00   ? 51 ILE B HG12 8  
ATOM 15985 H HG13 . ILE B 1 46 ? 3.341   13.339  56.622 1.00 0.00   ? 51 ILE B HG13 8  
ATOM 15986 H HG21 . ILE B 1 46 ? -0.188  13.819  56.463 1.00 0.00   ? 51 ILE B HG21 8  
ATOM 15987 H HG22 . ILE B 1 46 ? -0.275  15.011  55.165 1.00 0.00   ? 51 ILE B HG22 8  
ATOM 15988 H HG23 . ILE B 1 46 ? 0.179   15.513  56.794 1.00 0.00   ? 51 ILE B HG23 8  
ATOM 15989 H HD11 . ILE B 1 46 ? 3.355   15.558  57.672 1.00 0.00   ? 51 ILE B HD11 8  
ATOM 15990 H HD12 . ILE B 1 46 ? 3.110   14.309  58.893 1.00 0.00   ? 51 ILE B HD12 8  
ATOM 15991 H HD13 . ILE B 1 46 ? 1.743   15.271  58.329 1.00 0.00   ? 51 ILE B HD13 8  
ATOM 15992 N N    . ASP B 1 47 ? 0.344   13.592  52.553 1.00 0.00   ? 52 ASP B N    8  
ATOM 15993 C CA   . ASP B 1 47 ? -0.309  14.157  51.370 1.00 0.00   ? 52 ASP B CA   8  
ATOM 15994 C C    . ASP B 1 47 ? -1.097  15.424  51.718 1.00 0.00   ? 52 ASP B C    8  
ATOM 15995 O O    . ASP B 1 47 ? -0.974  16.451  51.046 1.00 0.00   ? 52 ASP B O    8  
ATOM 15996 C CB   . ASP B 1 47 ? -1.264  13.132  50.738 1.00 0.00   ? 52 ASP B CB   8  
ATOM 15997 C CG   . ASP B 1 47 ? -2.120  12.459  51.819 1.00 0.00   ? 52 ASP B CG   8  
ATOM 15998 O OD1  . ASP B 1 47 ? -3.222  12.926  52.053 1.00 0.00   ? 52 ASP B OD1  8  
ATOM 15999 O OD2  . ASP B 1 47 ? -1.654  11.490  52.395 1.00 0.00   ? 52 ASP B OD2  8  
ATOM 16000 H H    . ASP B 1 47 ? 0.125   12.678  52.828 1.00 0.00   ? 52 ASP B H    8  
ATOM 16001 H HA   . ASP B 1 47 ? 0.449   14.411  50.646 1.00 0.00   ? 52 ASP B HA   8  
ATOM 16002 H HB2  . ASP B 1 47 ? -1.911  13.636  50.035 1.00 0.00   ? 52 ASP B HB2  8  
ATOM 16003 H HB3  . ASP B 1 47 ? -0.689  12.381  50.219 1.00 0.00   ? 52 ASP B HB3  8  
ATOM 16004 N N    . GLU B 1 48 ? -1.914  15.360  52.780 1.00 0.00   ? 53 GLU B N    8  
ATOM 16005 C CA   . GLU B 1 48 ? -2.717  16.514  53.206 1.00 0.00   ? 53 GLU B CA   8  
ATOM 16006 C C    . GLU B 1 48 ? -3.494  16.204  54.496 1.00 0.00   ? 53 GLU B C    8  
ATOM 16007 O O    . GLU B 1 48 ? -3.269  16.820  55.541 1.00 0.00   ? 53 GLU B O    8  
ATOM 16008 C CB   . GLU B 1 48 ? -3.712  16.912  52.103 1.00 0.00   ? 53 GLU B CB   8  
ATOM 16009 C CG   . GLU B 1 48 ? -4.343  18.267  52.437 1.00 0.00   ? 53 GLU B CG   8  
ATOM 16010 C CD   . GLU B 1 48 ? -5.329  18.658  51.335 1.00 0.00   ? 53 GLU B CD   8  
ATOM 16011 O OE1  . GLU B 1 48 ? -6.168  17.837  51.000 1.00 0.00   ? 53 GLU B OE1  8  
ATOM 16012 O OE2  . GLU B 1 48 ? -5.227  19.769  50.842 1.00 0.00   ? 53 GLU B OE2  8  
ATOM 16013 H H    . GLU B 1 48 ? -1.975  14.523  53.286 1.00 0.00   ? 53 GLU B H    8  
ATOM 16014 H HA   . GLU B 1 48 ? -2.055  17.347  53.391 1.00 0.00   ? 53 GLU B HA   8  
ATOM 16015 H HB2  . GLU B 1 48 ? -3.197  16.980  51.156 1.00 0.00   ? 53 GLU B HB2  8  
ATOM 16016 H HB3  . GLU B 1 48 ? -4.489  16.165  52.034 1.00 0.00   ? 53 GLU B HB3  8  
ATOM 16017 H HG2  . GLU B 1 48 ? -4.865  18.198  53.380 1.00 0.00   ? 53 GLU B HG2  8  
ATOM 16018 H HG3  . GLU B 1 48 ? -3.569  19.017  52.507 1.00 0.00   ? 53 GLU B HG3  8  
ATOM 16019 N N    . LEU B 1 49 ? -4.431  15.252  54.419 1.00 0.00   ? 54 LEU B N    8  
ATOM 16020 C CA   . LEU B 1 49 ? -5.252  14.879  55.572 1.00 0.00   ? 54 LEU B CA   8  
ATOM 16021 C C    . LEU B 1 49 ? -4.409  14.220  56.666 1.00 0.00   ? 54 LEU B C    8  
ATOM 16022 O O    . LEU B 1 49 ? -3.929  13.092  56.519 1.00 0.00   ? 54 LEU B O    8  
ATOM 16023 C CB   . LEU B 1 49 ? -6.353  13.907  55.134 1.00 0.00   ? 54 LEU B CB   8  
ATOM 16024 C CG   . LEU B 1 49 ? -7.357  14.630  54.223 1.00 0.00   ? 54 LEU B CG   8  
ATOM 16025 C CD1  . LEU B 1 49 ? -8.196  13.599  53.463 1.00 0.00   ? 54 LEU B CD1  8  
ATOM 16026 C CD2  . LEU B 1 49 ? -8.290  15.507  55.069 1.00 0.00   ? 54 LEU B CD2  8  
ATOM 16027 H H    . LEU B 1 49 ? -4.581  14.801  53.561 1.00 0.00   ? 54 LEU B H    8  
ATOM 16028 H HA   . LEU B 1 49 ? -5.712  15.767  55.975 1.00 0.00   ? 54 LEU B HA   8  
ATOM 16029 H HB2  . LEU B 1 49 ? -5.904  13.082  54.596 1.00 0.00   ? 54 LEU B HB2  8  
ATOM 16030 H HB3  . LEU B 1 49 ? -6.865  13.528  56.005 1.00 0.00   ? 54 LEU B HB3  8  
ATOM 16031 H HG   . LEU B 1 49 ? -6.823  15.248  53.515 1.00 0.00   ? 54 LEU B HG   8  
ATOM 16032 H HD11 . LEU B 1 49 ? -8.700  12.954  54.168 1.00 0.00   ? 54 LEU B HD11 8  
ATOM 16033 H HD12 . LEU B 1 49 ? -7.552  13.007  52.830 1.00 0.00   ? 54 LEU B HD12 8  
ATOM 16034 H HD13 . LEU B 1 49 ? -8.928  14.109  52.855 1.00 0.00   ? 54 LEU B HD13 8  
ATOM 16035 H HD21 . LEU B 1 49 ? -8.983  16.023  54.421 1.00 0.00   ? 54 LEU B HD21 8  
ATOM 16036 H HD22 . LEU B 1 49 ? -7.706  16.229  55.619 1.00 0.00   ? 54 LEU B HD22 8  
ATOM 16037 H HD23 . LEU B 1 49 ? -8.838  14.885  55.760 1.00 0.00   ? 54 LEU B HD23 8  
ATOM 16038 N N    . SER B 1 50 ? -4.233  14.932  57.783 1.00 0.00   ? 55 SER B N    8  
ATOM 16039 C CA   . SER B 1 50 ? -3.455  14.420  58.911 1.00 0.00   ? 55 SER B CA   8  
ATOM 16040 C C    . SER B 1 50 ? -4.258  13.374  59.691 1.00 0.00   ? 55 SER B C    8  
ATOM 16041 O O    . SER B 1 50 ? -3.721  12.358  60.142 1.00 0.00   ? 55 SER B O    8  
ATOM 16042 C CB   . SER B 1 50 ? -3.079  15.565  59.853 1.00 0.00   ? 55 SER B CB   8  
ATOM 16043 O OG   . SER B 1 50 ? -4.248  16.306  60.181 1.00 0.00   ? 55 SER B OG   8  
ATOM 16044 H H    . SER B 1 50 ? -4.641  15.821  57.850 1.00 0.00   ? 55 SER B H    8  
ATOM 16045 H HA   . SER B 1 50 ? -2.551  13.964  58.537 1.00 0.00   ? 55 SER B HA   8  
ATOM 16046 H HB2  . SER B 1 50 ? -2.649  15.165  60.755 1.00 0.00   ? 55 SER B HB2  8  
ATOM 16047 H HB3  . SER B 1 50 ? -2.357  16.208  59.366 1.00 0.00   ? 55 SER B HB3  8  
ATOM 16048 H HG   . SER B 1 50 ? -4.238  17.116  59.667 1.00 0.00   ? 55 SER B HG   8  
ATOM 16049 N N    . ALA B 1 51 ? -5.563  13.624  59.852 1.00 0.00   ? 56 ALA B N    8  
ATOM 16050 C CA   . ALA B 1 51 ? -6.440  12.703  60.578 1.00 0.00   ? 56 ALA B CA   8  
ATOM 16051 C C    . ALA B 1 51 ? -6.452  11.331  59.902 1.00 0.00   ? 56 ALA B C    8  
ATOM 16052 O O    . ALA B 1 51 ? -6.419  10.288  60.560 1.00 0.00   ? 56 ALA B O    8  
ATOM 16053 C CB   . ALA B 1 51 ? -7.867  13.254  60.613 1.00 0.00   ? 56 ALA B CB   8  
ATOM 16054 H H    . ALA B 1 51 ? -5.941  14.445  59.474 1.00 0.00   ? 56 ALA B H    8  
ATOM 16055 H HA   . ALA B 1 51 ? -6.080  12.595  61.590 1.00 0.00   ? 56 ALA B HA   8  
ATOM 16056 H HB1  . ALA B 1 51 ? -8.197  13.463  59.607 1.00 0.00   ? 56 ALA B HB1  8  
ATOM 16057 H HB2  . ALA B 1 51 ? -7.886  14.164  61.195 1.00 0.00   ? 56 ALA B HB2  8  
ATOM 16058 H HB3  . ALA B 1 51 ? -8.524  12.525  61.064 1.00 0.00   ? 56 ALA B HB3  8  
ATOM 16059 N N    . ASN B 1 52 ? -6.488  11.332  58.567 1.00 0.00   ? 57 ASN B N    8  
ATOM 16060 C CA   . ASN B 1 52 ? -6.491  10.088  57.791 1.00 0.00   ? 57 ASN B CA   8  
ATOM 16061 C C    . ASN B 1 52 ? -5.061  9.655   57.408 1.00 0.00   ? 57 ASN B C    8  
ATOM 16062 O O    . ASN B 1 52 ? -4.868  8.686   56.669 1.00 0.00   ? 57 ASN B O    8  
ATOM 16063 C CB   . ASN B 1 52 ? -7.319  10.274  56.513 1.00 0.00   ? 57 ASN B CB   8  
ATOM 16064 C CG   . ASN B 1 52 ? -7.995  8.953   56.137 1.00 0.00   ? 57 ASN B CG   8  
ATOM 16065 O OD1  . ASN B 1 52 ? -9.084  8.646   56.624 1.00 0.00   ? 57 ASN B OD1  8  
ATOM 16066 N ND2  . ASN B 1 52 ? -7.409  8.149   55.293 1.00 0.00   ? 57 ASN B ND2  8  
ATOM 16067 H H    . ASN B 1 52 ? -6.504  12.189  58.093 1.00 0.00   ? 57 ASN B H    8  
ATOM 16068 H HA   . ASN B 1 52 ? -6.942  9.309   58.388 1.00 0.00   ? 57 ASN B HA   8  
ATOM 16069 H HB2  . ASN B 1 52 ? -8.073  11.028  56.683 1.00 0.00   ? 57 ASN B HB2  8  
ATOM 16070 H HB3  . ASN B 1 52 ? -6.672  10.587  55.706 1.00 0.00   ? 57 ASN B HB3  8  
ATOM 16071 H HD21 . ASN B 1 52 ? -6.543  8.392   54.905 1.00 0.00   ? 57 ASN B HD21 8  
ATOM 16072 H HD22 . ASN B 1 52 ? -7.835  7.300   55.048 1.00 0.00   ? 57 ASN B HD22 8  
ATOM 16073 N N    . GLY B 1 53 ? -4.044  10.379  57.906 1.00 0.00   ? 58 GLY B N    8  
ATOM 16074 C CA   . GLY B 1 53 ? -2.645  10.066  57.606 1.00 0.00   ? 58 GLY B CA   8  
ATOM 16075 C C    . GLY B 1 53 ? -2.346  8.578   57.801 1.00 0.00   ? 58 GLY B C    8  
ATOM 16076 O O    . GLY B 1 53 ? -2.286  8.072   58.926 1.00 0.00   ? 58 GLY B O    8  
ATOM 16077 H H    . GLY B 1 53 ? -4.242  11.143  58.487 1.00 0.00   ? 58 GLY B H    8  
ATOM 16078 H HA2  . GLY B 1 53 ? -2.437  10.339  56.582 1.00 0.00   ? 58 GLY B HA2  8  
ATOM 16079 H HA3  . GLY B 1 53 ? -2.008  10.643  58.261 1.00 0.00   ? 58 GLY B HA3  8  
ATOM 16080 N N    . GLN B 1 54 ? -2.146  7.872   56.687 1.00 0.00   ? 59 GLN B N    8  
ATOM 16081 C CA   . GLN B 1 54 ? -1.839  6.439   56.719 1.00 0.00   ? 59 GLN B CA   8  
ATOM 16082 C C    . GLN B 1 54 ? -0.345  6.184   56.996 1.00 0.00   ? 59 GLN B C    8  
ATOM 16083 O O    . GLN B 1 54 ? 0.144   5.061   56.844 1.00 0.00   ? 59 GLN B O    8  
ATOM 16084 C CB   . GLN B 1 54 ? -2.211  5.803   55.376 1.00 0.00   ? 59 GLN B CB   8  
ATOM 16085 C CG   . GLN B 1 54 ? -3.730  5.874   55.165 1.00 0.00   ? 59 GLN B CG   8  
ATOM 16086 C CD   . GLN B 1 54 ? -4.042  5.775   53.671 1.00 0.00   ? 59 GLN B CD   8  
ATOM 16087 O OE1  . GLN B 1 54 ? -3.724  4.775   53.028 1.00 0.00   ? 59 GLN B OE1  8  
ATOM 16088 N NE2  . GLN B 1 54 ? -4.646  6.768   53.078 1.00 0.00   ? 59 GLN B NE2  8  
ATOM 16089 H H    . GLN B 1 54 ? -2.198  8.326   55.821 1.00 0.00   ? 59 GLN B H    8  
ATOM 16090 H HA   . GLN B 1 54 ? -2.422  5.972   57.497 1.00 0.00   ? 59 GLN B HA   8  
ATOM 16091 H HB2  . GLN B 1 54 ? -1.712  6.334   54.578 1.00 0.00   ? 59 GLN B HB2  8  
ATOM 16092 H HB3  . GLN B 1 54 ? -1.898  4.769   55.370 1.00 0.00   ? 59 GLN B HB3  8  
ATOM 16093 H HG2  . GLN B 1 54 ? -4.202  5.054   55.687 1.00 0.00   ? 59 GLN B HG2  8  
ATOM 16094 H HG3  . GLN B 1 54 ? -4.110  6.811   55.547 1.00 0.00   ? 59 GLN B HG3  8  
ATOM 16095 H HE21 . GLN B 1 54 ? -4.893  7.566   53.589 1.00 0.00   ? 59 GLN B HE21 8  
ATOM 16096 H HE22 . GLN B 1 54 ? -4.851  6.715   52.121 1.00 0.00   ? 59 GLN B HE22 8  
ATOM 16097 N N    . TYR B 1 55 ? 0.395   7.233   57.394 1.00 0.00   ? 60 TYR B N    8  
ATOM 16098 C CA   . TYR B 1 55 ? 1.827   7.116   57.674 1.00 0.00   ? 60 TYR B CA   8  
ATOM 16099 C C    . TYR B 1 55 ? 2.576   6.648   56.418 1.00 0.00   ? 60 TYR B C    8  
ATOM 16100 O O    . TYR B 1 55 ? 3.057   5.516   56.325 1.00 0.00   ? 60 TYR B O    8  
ATOM 16101 C CB   . TYR B 1 55 ? 2.073   6.139   58.835 1.00 0.00   ? 60 TYR B CB   8  
ATOM 16102 C CG   . TYR B 1 55 ? 1.585   6.753   60.126 1.00 0.00   ? 60 TYR B CG   8  
ATOM 16103 C CD1  . TYR B 1 55 ? 2.470   7.474   60.938 1.00 0.00   ? 60 TYR B CD1  8  
ATOM 16104 C CD2  . TYR B 1 55 ? 0.247   6.604   60.511 1.00 0.00   ? 60 TYR B CD2  8  
ATOM 16105 C CE1  . TYR B 1 55 ? 2.018   8.044   62.133 1.00 0.00   ? 60 TYR B CE1  8  
ATOM 16106 C CE2  . TYR B 1 55 ? -0.206  7.175   61.706 1.00 0.00   ? 60 TYR B CE2  8  
ATOM 16107 C CZ   . TYR B 1 55 ? 0.680   7.894   62.517 1.00 0.00   ? 60 TYR B CZ   8  
ATOM 16108 O OH   . TYR B 1 55 ? 0.234   8.457   63.696 1.00 0.00   ? 60 TYR B OH   8  
ATOM 16109 H H    . TYR B 1 55 ? -0.034  8.108   57.490 1.00 0.00   ? 60 TYR B H    8  
ATOM 16110 H HA   . TYR B 1 55 ? 2.202   8.090   57.955 1.00 0.00   ? 60 TYR B HA   8  
ATOM 16111 H HB2  . TYR B 1 55 ? 1.544   5.217   58.653 1.00 0.00   ? 60 TYR B HB2  8  
ATOM 16112 H HB3  . TYR B 1 55 ? 3.131   5.936   58.914 1.00 0.00   ? 60 TYR B HB3  8  
ATOM 16113 H HD1  . TYR B 1 55 ? 3.502   7.589   60.641 1.00 0.00   ? 60 TYR B HD1  8  
ATOM 16114 H HD2  . TYR B 1 55 ? -0.436  6.048   59.885 1.00 0.00   ? 60 TYR B HD2  8  
ATOM 16115 H HE1  . TYR B 1 55 ? 2.701   8.598   62.759 1.00 0.00   ? 60 TYR B HE1  8  
ATOM 16116 H HE2  . TYR B 1 55 ? -1.238  7.059   62.003 1.00 0.00   ? 60 TYR B HE2  8  
ATOM 16117 H HH   . TYR B 1 55 ? 0.249   7.776   64.374 1.00 0.00   ? 60 TYR B HH   8  
ATOM 16118 N N    . GLN B 1 56 ? 2.666   7.544   55.435 1.00 0.00   ? 61 GLN B N    8  
ATOM 16119 C CA   . GLN B 1 56 ? 3.348   7.264   54.175 1.00 0.00   ? 61 GLN B CA   8  
ATOM 16120 C C    . GLN B 1 56 ? 4.027   8.534   53.665 1.00 0.00   ? 61 GLN B C    8  
ATOM 16121 O O    . GLN B 1 56 ? 3.680   9.646   54.081 1.00 0.00   ? 61 GLN B O    8  
ATOM 16122 C CB   . GLN B 1 56 ? 2.348   6.776   53.125 1.00 0.00   ? 61 GLN B CB   8  
ATOM 16123 C CG   . GLN B 1 56 ? 1.782   5.413   53.546 1.00 0.00   ? 61 GLN B CG   8  
ATOM 16124 C CD   . GLN B 1 56 ? 0.777   4.893   52.501 1.00 0.00   ? 61 GLN B CD   8  
ATOM 16125 O OE1  . GLN B 1 56 ? 0.463   5.569   51.517 1.00 0.00   ? 61 GLN B OE1  8  
ATOM 16126 N NE2  . GLN B 1 56 ? 0.252   3.709   52.663 1.00 0.00   ? 61 GLN B NE2  8  
ATOM 16127 H H    . GLN B 1 56 ? 2.270   8.428   55.567 1.00 0.00   ? 61 GLN B H    8  
ATOM 16128 H HA   . GLN B 1 56 ? 4.095   6.501   54.335 1.00 0.00   ? 61 GLN B HA   8  
ATOM 16129 H HB2  . GLN B 1 56 ? 1.542   7.491   53.038 1.00 0.00   ? 61 GLN B HB2  8  
ATOM 16130 H HB3  . GLN B 1 56 ? 2.847   6.677   52.172 1.00 0.00   ? 61 GLN B HB3  8  
ATOM 16131 H HG2  . GLN B 1 56 ? 2.593   4.706   53.642 1.00 0.00   ? 61 GLN B HG2  8  
ATOM 16132 H HG3  . GLN B 1 56 ? 1.283   5.515   54.498 1.00 0.00   ? 61 GLN B HG3  8  
ATOM 16133 H HE21 . GLN B 1 56 ? 0.498   3.167   53.441 1.00 0.00   ? 61 GLN B HE21 8  
ATOM 16134 H HE22 . GLN B 1 56 ? -0.391  3.365   52.009 1.00 0.00   ? 61 GLN B HE22 8  
ATOM 16135 N N    . CYS B 1 57 ? 4.999   8.392   52.757 1.00 0.00   ? 62 CYS B N    8  
ATOM 16136 C CA   . CYS B 1 57 ? 5.703   9.568   52.214 1.00 0.00   ? 62 CYS B CA   8  
ATOM 16137 C C    . CYS B 1 57 ? 5.793   9.511   50.690 1.00 0.00   ? 62 CYS B C    8  
ATOM 16138 O O    . CYS B 1 57 ? 5.769   8.438   50.089 1.00 0.00   ? 62 CYS B O    8  
ATOM 16139 C CB   . CYS B 1 57 ? 7.107   9.654   52.801 1.00 0.00   ? 62 CYS B CB   8  
ATOM 16140 S SG   . CYS B 1 57 ? 7.005   10.424  54.437 1.00 0.00   ? 62 CYS B SG   8  
ATOM 16141 H H    . CYS B 1 57 ? 5.249   7.485   52.448 1.00 0.00   ? 62 CYS B H    8  
ATOM 16142 H HA   . CYS B 1 57 ? 5.162   10.463  52.495 1.00 0.00   ? 62 CYS B HA   8  
ATOM 16143 H HB2  . CYS B 1 57 ? 7.524   8.662   52.887 1.00 0.00   ? 62 CYS B HB2  8  
ATOM 16144 H HB3  . CYS B 1 57 ? 7.732   10.257  52.158 1.00 0.00   ? 62 CYS B HB3  8  
ATOM 16145 H HG   . CYS B 1 57 ? 6.556   9.813   55.024 1.00 0.00   ? 62 CYS B HG   8  
ATOM 16146 N N    . LEU B 1 58 ? 5.885   10.683  50.053 1.00 0.00   ? 63 LEU B N    8  
ATOM 16147 C CA   . LEU B 1 58 ? 5.968   10.760  48.591 1.00 0.00   ? 63 LEU B CA   8  
ATOM 16148 C C    . LEU B 1 58 ? 7.202   11.551  48.139 1.00 0.00   ? 63 LEU B C    8  
ATOM 16149 O O    . LEU B 1 58 ? 7.375   12.721  48.479 1.00 0.00   ? 63 LEU B O    8  
ATOM 16150 C CB   . LEU B 1 58 ? 4.713   11.440  48.033 1.00 0.00   ? 63 LEU B CB   8  
ATOM 16151 C CG   . LEU B 1 58 ? 3.485   10.545  48.260 1.00 0.00   ? 63 LEU B CG   8  
ATOM 16152 C CD1  . LEU B 1 58 ? 2.209   11.379  48.112 1.00 0.00   ? 63 LEU B CD1  8  
ATOM 16153 C CD2  . LEU B 1 58 ? 3.462   9.414   47.227 1.00 0.00   ? 63 LEU B CD2  8  
ATOM 16154 H H    . LEU B 1 58 ? 5.888   11.513  50.579 1.00 0.00   ? 63 LEU B H    8  
ATOM 16155 H HA   . LEU B 1 58 ? 6.030   9.762   48.190 1.00 0.00   ? 63 LEU B HA   8  
ATOM 16156 H HB2  . LEU B 1 58 ? 4.570   12.386  48.539 1.00 0.00   ? 63 LEU B HB2  8  
ATOM 16157 H HB3  . LEU B 1 58 ? 4.840   11.617  46.975 1.00 0.00   ? 63 LEU B HB3  8  
ATOM 16158 H HG   . LEU B 1 58 ? 3.522   10.125  49.256 1.00 0.00   ? 63 LEU B HG   8  
ATOM 16159 H HD11 . LEU B 1 58 ? 1.363   10.809  48.464 1.00 0.00   ? 63 LEU B HD11 8  
ATOM 16160 H HD12 . LEU B 1 58 ? 2.064   11.633  47.073 1.00 0.00   ? 63 LEU B HD12 8  
ATOM 16161 H HD13 . LEU B 1 58 ? 2.301   12.284  48.695 1.00 0.00   ? 63 LEU B HD13 8  
ATOM 16162 H HD21 . LEU B 1 58 ? 4.415   8.910   47.216 1.00 0.00   ? 63 LEU B HD21 8  
ATOM 16163 H HD22 . LEU B 1 58 ? 3.261   9.825   46.248 1.00 0.00   ? 63 LEU B HD22 8  
ATOM 16164 H HD23 . LEU B 1 58 ? 2.685   8.709   47.484 1.00 0.00   ? 63 LEU B HD23 8  
ATOM 16165 N N    . ALA B 1 59 ? 8.060   10.904  47.346 1.00 0.00   ? 64 ALA B N    8  
ATOM 16166 C CA   . ALA B 1 59 ? 9.271   11.539  46.821 1.00 0.00   ? 64 ALA B CA   8  
ATOM 16167 C C    . ALA B 1 59 ? 9.197   11.599  45.294 1.00 0.00   ? 64 ALA B C    8  
ATOM 16168 O O    . ALA B 1 59 ? 8.939   10.591  44.633 1.00 0.00   ? 64 ALA B O    8  
ATOM 16169 C CB   . ALA B 1 59 ? 10.508  10.740  47.235 1.00 0.00   ? 64 ALA B CB   8  
ATOM 16170 H H    . ALA B 1 59 ? 7.865   9.976   47.094 1.00 0.00   ? 64 ALA B H    8  
ATOM 16171 H HA   . ALA B 1 59 ? 9.348   12.543  47.211 1.00 0.00   ? 64 ALA B HA   8  
ATOM 16172 H HB1  . ALA B 1 59 ? 10.598  9.865   46.608 1.00 0.00   ? 64 ALA B HB1  8  
ATOM 16173 H HB2  . ALA B 1 59 ? 10.414  10.438  48.266 1.00 0.00   ? 64 ALA B HB2  8  
ATOM 16174 H HB3  . ALA B 1 59 ? 11.389  11.356  47.119 1.00 0.00   ? 64 ALA B HB3  8  
ATOM 16175 N N    . GLU B 1 60 ? 9.393   12.793  44.717 1.00 0.00   ? 65 GLU B N    8  
ATOM 16176 C CA   . GLU B 1 60 ? 9.307   12.960  43.257 1.00 0.00   ? 65 GLU B CA   8  
ATOM 16177 C C    . GLU B 1 60 ? 10.578  13.554  42.646 1.00 0.00   ? 65 GLU B C    8  
ATOM 16178 O O    . GLU B 1 60 ? 11.246  14.395  43.245 1.00 0.00   ? 65 GLU B O    8  
ATOM 16179 C CB   . GLU B 1 60 ? 8.123   13.872  42.898 1.00 0.00   ? 65 GLU B CB   8  
ATOM 16180 C CG   . GLU B 1 60 ? 8.239   15.224  43.616 1.00 0.00   ? 65 GLU B CG   8  
ATOM 16181 C CD   . GLU B 1 60 ? 7.109   16.147  43.154 1.00 0.00   ? 65 GLU B CD   8  
ATOM 16182 O OE1  . GLU B 1 60 ? 6.466   16.738  44.005 1.00 0.00   ? 65 GLU B OE1  8  
ATOM 16183 O OE2  . GLU B 1 60 ? 6.910   16.251  41.955 1.00 0.00   ? 65 GLU B OE2  8  
ATOM 16184 H H    . GLU B 1 60 ? 9.575   13.574  45.281 1.00 0.00   ? 65 GLU B H    8  
ATOM 16185 H HA   . GLU B 1 60 ? 9.138   11.998  42.817 1.00 0.00   ? 65 GLU B HA   8  
ATOM 16186 H HB2  . GLU B 1 60 ? 8.115   14.037  41.832 1.00 0.00   ? 65 GLU B HB2  8  
ATOM 16187 H HB3  . GLU B 1 60 ? 7.203   13.391  43.193 1.00 0.00   ? 65 GLU B HB3  8  
ATOM 16188 H HG2  . GLU B 1 60 ? 8.169   15.073  44.683 1.00 0.00   ? 65 GLU B HG2  8  
ATOM 16189 H HG3  . GLU B 1 60 ? 9.189   15.678  43.379 1.00 0.00   ? 65 GLU B HG3  8  
ATOM 16190 N N    . LEU B 1 61 ? 10.902  13.127  41.413 1.00 0.00   ? 66 LEU B N    8  
ATOM 16191 C CA   . LEU B 1 61 ? 12.094  13.653  40.716 1.00 0.00   ? 66 LEU B CA   8  
ATOM 16192 C C    . LEU B 1 61 ? 11.797  15.035  40.120 1.00 0.00   ? 66 LEU B C    8  
ATOM 16193 O O    . LEU B 1 61 ? 10.883  15.203  39.308 1.00 0.00   ? 66 LEU B O    8  
ATOM 16194 C CB   . LEU B 1 61 ? 12.554  12.714  39.582 1.00 0.00   ? 66 LEU B CB   8  
ATOM 16195 C CG   . LEU B 1 61 ? 13.066  11.362  40.130 1.00 0.00   ? 66 LEU B CG   8  
ATOM 16196 C CD1  . LEU B 1 61 ? 13.511  10.477  38.953 1.00 0.00   ? 66 LEU B CD1  8  
ATOM 16197 C CD2  . LEU B 1 61 ? 14.265  11.569  41.071 1.00 0.00   ? 66 LEU B CD2  8  
ATOM 16198 H H    . LEU B 1 61 ? 10.322  12.462  40.967 1.00 0.00   ? 66 LEU B H    8  
ATOM 16199 H HA   . LEU B 1 61 ? 12.894  13.752  41.433 1.00 0.00   ? 66 LEU B HA   8  
ATOM 16200 H HB2  . LEU B 1 61 ? 11.722  12.534  38.919 1.00 0.00   ? 66 LEU B HB2  8  
ATOM 16201 H HB3  . LEU B 1 61 ? 13.347  13.195  39.029 1.00 0.00   ? 66 LEU B HB3  8  
ATOM 16202 H HG   . LEU B 1 61 ? 12.269  10.868  40.666 1.00 0.00   ? 66 LEU B HG   8  
ATOM 16203 H HD11 . LEU B 1 61 ? 14.481  10.798  38.602 1.00 0.00   ? 66 LEU B HD11 8  
ATOM 16204 H HD12 . LEU B 1 61 ? 12.797  10.556  38.147 1.00 0.00   ? 66 LEU B HD12 8  
ATOM 16205 H HD13 . LEU B 1 61 ? 13.569  9.449   39.280 1.00 0.00   ? 66 LEU B HD13 8  
ATOM 16206 H HD21 . LEU B 1 61 ? 14.958  12.266  40.623 1.00 0.00   ? 66 LEU B HD21 8  
ATOM 16207 H HD22 . LEU B 1 61 ? 14.761  10.624  41.242 1.00 0.00   ? 66 LEU B HD22 8  
ATOM 16208 H HD23 . LEU B 1 61 ? 13.913  11.966  42.010 1.00 0.00   ? 66 LEU B HD23 8  
ATOM 16209 N N    . SER B 1 62 ? 12.565  16.046  40.549 1.00 0.00   ? 67 SER B N    8  
ATOM 16210 C CA   . SER B 1 62 ? 12.373  17.423  40.081 1.00 0.00   ? 67 SER B CA   8  
ATOM 16211 C C    . SER B 1 62 ? 13.006  17.699  38.705 1.00 0.00   ? 67 SER B C    8  
ATOM 16212 O O    . SER B 1 62 ? 12.475  18.484  37.913 1.00 0.00   ? 67 SER B O    8  
ATOM 16213 C CB   . SER B 1 62 ? 12.975  18.394  41.096 1.00 0.00   ? 67 SER B CB   8  
ATOM 16214 O OG   . SER B 1 62 ? 12.414  19.686  40.901 1.00 0.00   ? 67 SER B OG   8  
ATOM 16215 H H    . SER B 1 62 ? 13.269  15.861  41.206 1.00 0.00   ? 67 SER B H    8  
ATOM 16216 H HA   . SER B 1 62 ? 11.314  17.618  40.016 1.00 0.00   ? 67 SER B HA   8  
ATOM 16217 H HB2  . SER B 1 62 ? 12.752  18.059  42.095 1.00 0.00   ? 67 SER B HB2  8  
ATOM 16218 H HB3  . SER B 1 62 ? 14.048  18.432  40.963 1.00 0.00   ? 67 SER B HB3  8  
ATOM 16219 H HG   . SER B 1 62 ? 13.070  20.336  41.165 1.00 0.00   ? 67 SER B HG   8  
ATOM 16220 N N    . THR B 1 63 ? 14.171  17.097  38.424 1.00 0.00   ? 68 THR B N    8  
ATOM 16221 C CA   . THR B 1 63 ? 14.875  17.343  37.150 1.00 0.00   ? 68 THR B CA   8  
ATOM 16222 C C    . THR B 1 63 ? 14.487  16.324  36.067 1.00 0.00   ? 68 THR B C    8  
ATOM 16223 O O    . THR B 1 63 ? 14.252  16.687  34.911 1.00 0.00   ? 68 THR B O    8  
ATOM 16224 C CB   . THR B 1 63 ? 16.416  17.305  37.373 1.00 0.00   ? 68 THR B CB   8  
ATOM 16225 O OG1  . THR B 1 63 ? 16.704  16.750  38.651 1.00 0.00   ? 68 THR B OG1  8  
ATOM 16226 C CG2  . THR B 1 63 ? 17.033  18.715  37.296 1.00 0.00   ? 68 THR B CG2  8  
ATOM 16227 H H    . THR B 1 63 ? 14.579  16.506  39.092 1.00 0.00   ? 68 THR B H    8  
ATOM 16228 H HA   . THR B 1 63 ? 14.596  18.325  36.797 1.00 0.00   ? 68 THR B HA   8  
ATOM 16229 H HB   . THR B 1 63 ? 16.874  16.685  36.615 1.00 0.00   ? 68 THR B HB   8  
ATOM 16230 H HG1  . THR B 1 63 ? 16.805  15.801  38.549 1.00 0.00   ? 68 THR B HG1  8  
ATOM 16231 H HG21 . THR B 1 63 ? 17.458  18.868  36.315 1.00 0.00   ? 68 THR B HG21 8  
ATOM 16232 H HG22 . THR B 1 63 ? 17.810  18.806  38.040 1.00 0.00   ? 68 THR B HG22 8  
ATOM 16233 H HG23 . THR B 1 63 ? 16.274  19.464  37.480 1.00 0.00   ? 68 THR B HG23 8  
ATOM 16234 N N    . SER B 1 64 ? 14.410  15.046  36.437 1.00 0.00   ? 69 SER B N    8  
ATOM 16235 C CA   . SER B 1 64 ? 14.038  13.992  35.486 1.00 0.00   ? 69 SER B CA   8  
ATOM 16236 C C    . SER B 1 64 ? 12.523  14.076  35.206 1.00 0.00   ? 69 SER B C    8  
ATOM 16237 O O    . SER B 1 64 ? 11.865  14.963  35.762 1.00 0.00   ? 69 SER B O    8  
ATOM 16238 C CB   . SER B 1 64 ? 14.383  12.616  36.078 1.00 0.00   ? 69 SER B CB   8  
ATOM 16239 O OG   . SER B 1 64 ? 15.511  12.729  36.936 1.00 0.00   ? 69 SER B OG   8  
ATOM 16240 H H    . SER B 1 64 ? 14.600  14.805  37.367 1.00 0.00   ? 69 SER B H    8  
ATOM 16241 H HA   . SER B 1 64 ? 14.582  14.133  34.562 1.00 0.00   ? 69 SER B HA   8  
ATOM 16242 H HB2  . SER B 1 64 ? 13.545  12.246  36.644 1.00 0.00   ? 69 SER B HB2  8  
ATOM 16243 H HB3  . SER B 1 64 ? 14.602  11.925  35.273 1.00 0.00   ? 69 SER B HB3  8  
ATOM 16244 H HG   . SER B 1 64 ? 16.255  13.027  36.409 1.00 0.00   ? 69 SER B HG   8  
ATOM 16245 N N    . PRO B 1 65 ? 11.927  13.182  34.403 1.00 0.00   ? 70 PRO B N    8  
ATOM 16246 C CA   . PRO B 1 65 ? 10.454  13.236  34.160 1.00 0.00   ? 70 PRO B CA   8  
ATOM 16247 C C    . PRO B 1 65 ? 9.750   13.123  35.505 1.00 0.00   ? 70 PRO B C    8  
ATOM 16248 O O    . PRO B 1 65 ? 10.322  12.581  36.460 1.00 0.00   ? 70 PRO B O    8  
ATOM 16249 C CB   . PRO B 1 65 ? 10.155  12.018  33.276 1.00 0.00   ? 70 PRO B CB   8  
ATOM 16250 C CG   . PRO B 1 65 ? 11.464  11.635  32.667 1.00 0.00   ? 70 PRO B CG   8  
ATOM 16251 C CD   . PRO B 1 65 ? 12.551  12.070  33.650 1.00 0.00   ? 70 PRO B CD   8  
ATOM 16252 H HA   . PRO B 1 65 ? 10.178  14.148  33.655 1.00 0.00   ? 70 PRO B HA   8  
ATOM 16253 H HB2  . PRO B 1 65 ? 9.767   11.204  33.876 1.00 0.00   ? 70 PRO B HB2  8  
ATOM 16254 H HB3  . PRO B 1 65 ? 9.450   12.280  32.500 1.00 0.00   ? 70 PRO B HB3  8  
ATOM 16255 H HG2  . PRO B 1 65 ? 11.503  10.564  32.517 1.00 0.00   ? 70 PRO B HG2  8  
ATOM 16256 H HG3  . PRO B 1 65 ? 11.600  12.147  31.727 1.00 0.00   ? 70 PRO B HG3  8  
ATOM 16257 H HD2  . PRO B 1 65 ? 12.809  11.256  34.314 1.00 0.00   ? 70 PRO B HD2  8  
ATOM 16258 H HD3  . PRO B 1 65 ? 13.424  12.423  33.122 1.00 0.00   ? 70 PRO B HD3  8  
ATOM 16259 N N    . ILE B 1 66 ? 8.539   13.673  35.630 1.00 0.00   ? 71 ILE B N    8  
ATOM 16260 C CA   . ILE B 1 66 ? 7.868   13.637  36.938 1.00 0.00   ? 71 ILE B CA   8  
ATOM 16261 C C    . ILE B 1 66 ? 7.507   12.194  37.278 1.00 0.00   ? 71 ILE B C    8  
ATOM 16262 O O    . ILE B 1 66 ? 6.610   11.593  36.690 1.00 0.00   ? 71 ILE B O    8  
ATOM 16263 C CB   . ILE B 1 66 ? 6.551   14.506  37.012 1.00 0.00   ? 71 ILE B CB   8  
ATOM 16264 C CG1  . ILE B 1 66 ? 6.402   15.480  35.811 1.00 0.00   ? 71 ILE B CG1  8  
ATOM 16265 C CG2  . ILE B 1 66 ? 6.544   15.324  38.314 1.00 0.00   ? 71 ILE B CG2  8  
ATOM 16266 C CD1  . ILE B 1 66 ? 5.790   14.740  34.612 1.00 0.00   ? 71 ILE B CD1  8  
ATOM 16267 H H    . ILE B 1 66 ? 8.132   14.129  34.869 1.00 0.00   ? 71 ILE B H    8  
ATOM 16268 H HA   . ILE B 1 66 ? 8.571   13.992  37.679 1.00 0.00   ? 71 ILE B HA   8  
ATOM 16269 H HB   . ILE B 1 66 ? 5.695   13.842  37.034 1.00 0.00   ? 71 ILE B HB   8  
ATOM 16270 H HG12 . ILE B 1 66 ? 5.756   16.305  36.083 1.00 0.00   ? 71 ILE B HG12 8  
ATOM 16271 H HG13 . ILE B 1 66 ? 7.374   15.862  35.536 1.00 0.00   ? 71 ILE B HG13 8  
ATOM 16272 H HG21 . ILE B 1 66 ? 6.701   14.665  39.154 1.00 0.00   ? 71 ILE B HG21 8  
ATOM 16273 H HG22 . ILE B 1 66 ? 5.593   15.824  38.419 1.00 0.00   ? 71 ILE B HG22 8  
ATOM 16274 H HG23 . ILE B 1 66 ? 7.335   16.060  38.280 1.00 0.00   ? 71 ILE B HG23 8  
ATOM 16275 H HD11 . ILE B 1 66 ? 5.950   15.315  33.712 1.00 0.00   ? 71 ILE B HD11 8  
ATOM 16276 H HD12 . ILE B 1 66 ? 4.730   14.610  34.771 1.00 0.00   ? 71 ILE B HD12 8  
ATOM 16277 H HD13 . ILE B 1 66 ? 6.259   13.771  34.507 1.00 0.00   ? 71 ILE B HD13 8  
ATOM 16278 N N    . THR B 1 67 ? 8.194   11.653  38.281 1.00 0.00   ? 72 THR B N    8  
ATOM 16279 C CA   . THR B 1 67 ? 7.933   10.300  38.764 1.00 0.00   ? 72 THR B CA   8  
ATOM 16280 C C    . THR B 1 67 ? 7.621   10.360  40.249 1.00 0.00   ? 72 THR B C    8  
ATOM 16281 O O    . THR B 1 67 ? 8.305   11.065  41.000 1.00 0.00   ? 72 THR B O    8  
ATOM 16282 C CB   . THR B 1 67 ? 9.124   9.361   38.521 1.00 0.00   ? 72 THR B CB   8  
ATOM 16283 O OG1  . THR B 1 67 ? 8.891   8.134   39.196 1.00 0.00   ? 72 THR B OG1  8  
ATOM 16284 C CG2  . THR B 1 67 ? 10.416  9.978   39.045 1.00 0.00   ? 72 THR B CG2  8  
ATOM 16285 H H    . THR B 1 67 ? 8.880   12.192  38.736 1.00 0.00   ? 72 THR B H    8  
ATOM 16286 H HA   . THR B 1 67 ? 7.069   9.907   38.247 1.00 0.00   ? 72 THR B HA   8  
ATOM 16287 H HB   . THR B 1 67 ? 9.224   9.177   37.464 1.00 0.00   ? 72 THR B HB   8  
ATOM 16288 H HG1  . THR B 1 67 ? 9.695   7.613   39.149 1.00 0.00   ? 72 THR B HG1  8  
ATOM 16289 H HG21 . THR B 1 67 ? 10.726  10.766  38.379 1.00 0.00   ? 72 THR B HG21 8  
ATOM 16290 H HG22 . THR B 1 67 ? 11.182  9.219   39.088 1.00 0.00   ? 72 THR B HG22 8  
ATOM 16291 H HG23 . THR B 1 67 ? 10.252  10.380  40.031 1.00 0.00   ? 72 THR B HG23 8  
ATOM 16292 N N    . VAL B 1 68 ? 6.597   9.628   40.689 1.00 0.00   ? 73 VAL B N    8  
ATOM 16293 C CA   . VAL B 1 68 ? 6.222   9.613   42.105 1.00 0.00   ? 73 VAL B CA   8  
ATOM 16294 C C    . VAL B 1 68 ? 6.623   8.291   42.757 1.00 0.00   ? 73 VAL B C    8  
ATOM 16295 O O    . VAL B 1 68 ? 6.211   7.207   42.337 1.00 0.00   ? 73 VAL B O    8  
ATOM 16296 C CB   . VAL B 1 68 ? 4.709   9.842   42.299 1.00 0.00   ? 73 VAL B CB   8  
ATOM 16297 C CG1  . VAL B 1 68 ? 4.369   11.292  41.952 1.00 0.00   ? 73 VAL B CG1  8  
ATOM 16298 C CG2  . VAL B 1 68 ? 3.887   8.905   41.401 1.00 0.00   ? 73 VAL B CG2  8  
ATOM 16299 H H    . VAL B 1 68 ? 6.087   9.084   40.051 1.00 0.00   ? 73 VAL B H    8  
ATOM 16300 H HA   . VAL B 1 68 ? 6.752   10.412  42.606 1.00 0.00   ? 73 VAL B HA   8  
ATOM 16301 H HB   . VAL B 1 68 ? 4.455   9.659   43.334 1.00 0.00   ? 73 VAL B HB   8  
ATOM 16302 H HG11 . VAL B 1 68 ? 4.689   11.506  40.944 1.00 0.00   ? 73 VAL B HG11 8  
ATOM 16303 H HG12 . VAL B 1 68 ? 4.876   11.955  42.639 1.00 0.00   ? 73 VAL B HG12 8  
ATOM 16304 H HG13 . VAL B 1 68 ? 3.301   11.444  42.031 1.00 0.00   ? 73 VAL B HG13 8  
ATOM 16305 H HG21 . VAL B 1 68 ? 4.177   7.883   41.582 1.00 0.00   ? 73 VAL B HG21 8  
ATOM 16306 H HG22 . VAL B 1 68 ? 4.065   9.153   40.365 1.00 0.00   ? 73 VAL B HG22 8  
ATOM 16307 H HG23 . VAL B 1 68 ? 2.837   9.025   41.623 1.00 0.00   ? 73 VAL B HG23 8  
ATOM 16308 N N    . CYS B 1 69 ? 7.435   8.387   43.808 1.00 0.00   ? 74 CYS B N    8  
ATOM 16309 C CA   . CYS B 1 69 ? 7.893   7.211   44.546 1.00 0.00   ? 74 CYS B CA   8  
ATOM 16310 C C    . CYS B 1 69 ? 7.227   7.193   45.918 1.00 0.00   ? 74 CYS B C    8  
ATOM 16311 O O    . CYS B 1 69 ? 7.250   8.187   46.651 1.00 0.00   ? 74 CYS B O    8  
ATOM 16312 C CB   . CYS B 1 69 ? 9.413   7.251   44.719 1.00 0.00   ? 74 CYS B CB   8  
ATOM 16313 S SG   . CYS B 1 69 ? 10.204  7.429   43.101 1.00 0.00   ? 74 CYS B SG   8  
ATOM 16314 H H    . CYS B 1 69 ? 7.729   9.278   44.097 1.00 0.00   ? 74 CYS B H    8  
ATOM 16315 H HA   . CYS B 1 69 ? 7.619   6.318   44.003 1.00 0.00   ? 74 CYS B HA   8  
ATOM 16316 H HB2  . CYS B 1 69 ? 9.680   8.090   45.345 1.00 0.00   ? 74 CYS B HB2  8  
ATOM 16317 H HB3  . CYS B 1 69 ? 9.747   6.336   45.184 1.00 0.00   ? 74 CYS B HB3  8  
ATOM 16318 H HG   . CYS B 1 69 ? 10.650  8.279   43.080 1.00 0.00   ? 74 CYS B HG   8  
ATOM 16319 N N    . HIS B 1 70 ? 6.590   6.069   46.263 1.00 0.00   ? 75 HIS B N    8  
ATOM 16320 C CA   . HIS B 1 70 ? 5.879   5.960   47.537 1.00 0.00   ? 75 HIS B CA   8  
ATOM 16321 C C    . HIS B 1 70 ? 6.742   5.277   48.612 1.00 0.00   ? 75 HIS B C    8  
ATOM 16322 O O    . HIS B 1 70 ? 7.218   4.153   48.433 1.00 0.00   ? 75 HIS B O    8  
ATOM 16323 C CB   . HIS B 1 70 ? 4.585   5.147   47.340 1.00 0.00   ? 75 HIS B CB   8  
ATOM 16324 C CG   . HIS B 1 70 ? 3.670   5.801   46.316 1.00 0.00   ? 75 HIS B CG   8  
ATOM 16325 N ND1  . HIS B 1 70 ? 2.357   5.390   46.141 1.00 0.00   ? 75 HIS B ND1  8  
ATOM 16326 C CD2  . HIS B 1 70 ? 3.863   6.814   45.395 1.00 0.00   ? 75 HIS B CD2  8  
ATOM 16327 C CE1  . HIS B 1 70 ? 1.822   6.137   45.155 1.00 0.00   ? 75 HIS B CE1  8  
ATOM 16328 N NE2  . HIS B 1 70 ? 2.696   7.019   44.668 1.00 0.00   ? 75 HIS B NE2  8  
ATOM 16329 H H    . HIS B 1 70 ? 6.569   5.312   45.636 1.00 0.00   ? 75 HIS B H    8  
ATOM 16330 H HA   . HIS B 1 70 ? 5.611   6.952   47.866 1.00 0.00   ? 75 HIS B HA   8  
ATOM 16331 H HB2  . HIS B 1 70 ? 4.840   4.153   47.002 1.00 0.00   ? 75 HIS B HB2  8  
ATOM 16332 H HB3  . HIS B 1 70 ? 4.066   5.075   48.285 1.00 0.00   ? 75 HIS B HB3  8  
ATOM 16333 H HD1  . HIS B 1 70 ? 1.900   4.685   46.645 1.00 0.00   ? 75 HIS B HD1  8  
ATOM 16334 H HD2  . HIS B 1 70 ? 4.781   7.364   45.259 1.00 0.00   ? 75 HIS B HD2  8  
ATOM 16335 H HE1  . HIS B 1 70 ? 0.811   6.031   44.796 1.00 0.00   ? 75 HIS B HE1  8  
ATOM 16336 H HE2  . HIS B 1 70 ? 2.548   7.671   43.952 1.00 0.00   ? 75 HIS B HE2  8  
ATOM 16337 N N    . GLY B 1 71 ? 6.923   5.955   49.760 1.00 0.00   ? 76 GLY B N    8  
ATOM 16338 C CA   . GLY B 1 71 ? 7.694   5.413   50.873 1.00 0.00   ? 76 GLY B CA   8  
ATOM 16339 C C    . GLY B 1 71 ? 6.741   4.851   51.922 1.00 0.00   ? 76 GLY B C    8  
ATOM 16340 O O    . GLY B 1 71 ? 5.567   5.242   51.984 1.00 0.00   ? 76 GLY B O    8  
ATOM 16341 H H    . GLY B 1 71 ? 6.513   6.830   49.867 1.00 0.00   ? 76 GLY B H    8  
ATOM 16342 H HA2  . GLY B 1 71 ? 8.341   4.626   50.510 1.00 0.00   ? 76 GLY B HA2  8  
ATOM 16343 H HA3  . GLY B 1 71 ? 8.288   6.197   51.316 1.00 0.00   ? 76 GLY B HA3  8  
ATOM 16344 N N    . SER B 1 72 ? 7.229   3.918   52.749 1.00 0.00   ? 77 SER B N    8  
ATOM 16345 C CA   . SER B 1 72 ? 6.380   3.299   53.770 1.00 0.00   ? 77 SER B CA   8  
ATOM 16346 C C    . SER B 1 72 ? 6.168   4.220   54.968 1.00 0.00   ? 77 SER B C    8  
ATOM 16347 O O    . SER B 1 72 ? 5.055   4.354   55.476 1.00 0.00   ? 77 SER B O    8  
ATOM 16348 C CB   . SER B 1 72 ? 6.999   1.985   54.247 1.00 0.00   ? 77 SER B CB   8  
ATOM 16349 O OG   . SER B 1 72 ? 7.211   1.132   53.129 1.00 0.00   ? 77 SER B OG   8  
ATOM 16350 H H    . SER B 1 72 ? 8.170   3.638   52.661 1.00 0.00   ? 77 SER B H    8  
ATOM 16351 H HA   . SER B 1 72 ? 5.418   3.092   53.329 1.00 0.00   ? 77 SER B HA   8  
ATOM 16352 H HB2  . SER B 1 72 ? 7.944   2.182   54.726 1.00 0.00   ? 77 SER B HB2  8  
ATOM 16353 H HB3  . SER B 1 72 ? 6.332   1.510   54.953 1.00 0.00   ? 77 SER B HB3  8  
ATOM 16354 H HG   . SER B 1 72 ? 6.397   1.101   52.620 1.00 0.00   ? 77 SER B HG   8  
ATOM 16355 N N    . GLY B 1 73 ? 7.237   4.870   55.420 1.00 0.00   ? 78 GLY B N    8  
ATOM 16356 C CA   . GLY B 1 73 ? 7.152   5.792   56.552 1.00 0.00   ? 78 GLY B CA   8  
ATOM 16357 C C    . GLY B 1 73 ? 6.571   5.118   57.795 1.00 0.00   ? 78 GLY B C    8  
ATOM 16358 O O    . GLY B 1 73 ? 5.635   5.627   58.419 1.00 0.00   ? 78 GLY B O    8  
ATOM 16359 H H    . GLY B 1 73 ? 8.098   4.732   54.979 1.00 0.00   ? 78 GLY B H    8  
ATOM 16360 H HA2  . GLY B 1 73 ? 8.142   6.153   56.783 1.00 0.00   ? 78 GLY B HA2  8  
ATOM 16361 H HA3  . GLY B 1 73 ? 6.525   6.628   56.280 1.00 0.00   ? 78 GLY B HA3  8  
ATOM 16362 N N    . ILE B 1 74 ? 7.136   3.966   58.171 1.00 0.00   ? 79 ILE B N    8  
ATOM 16363 C CA   . ILE B 1 74 ? 6.674   3.241   59.355 1.00 0.00   ? 79 ILE B CA   8  
ATOM 16364 C C    . ILE B 1 74 ? 7.081   4.031   60.616 1.00 0.00   ? 79 ILE B C    8  
ATOM 16365 O O    . ILE B 1 74 ? 6.325   4.136   61.585 1.00 0.00   ? 79 ILE B O    8  
ATOM 16366 C CB   . ILE B 1 74 ? 7.268   1.803   59.350 1.00 0.00   ? 79 ILE B CB   8  
ATOM 16367 C CG1  . ILE B 1 74 ? 6.475   0.868   60.309 1.00 0.00   ? 79 ILE B CG1  8  
ATOM 16368 C CG2  . ILE B 1 74 ? 8.771   1.804   59.704 1.00 0.00   ? 79 ILE B CG2  8  
ATOM 16369 C CD1  . ILE B 1 74 ? 6.551   1.314   61.787 1.00 0.00   ? 79 ILE B CD1  8  
ATOM 16370 H H    . ILE B 1 74 ? 7.883   3.606   57.649 1.00 0.00   ? 79 ILE B H    8  
ATOM 16371 H HA   . ILE B 1 74 ? 5.596   3.175   59.323 1.00 0.00   ? 79 ILE B HA   8  
ATOM 16372 H HB   . ILE B 1 74 ? 7.171   1.415   58.346 1.00 0.00   ? 79 ILE B HB   8  
ATOM 16373 H HG12 . ILE B 1 74 ? 5.440   0.856   60.005 1.00 0.00   ? 79 ILE B HG12 8  
ATOM 16374 H HG13 . ILE B 1 74 ? 6.872   -0.133  60.225 1.00 0.00   ? 79 ILE B HG13 8  
ATOM 16375 H HG21 . ILE B 1 74 ? 8.891   1.932   60.770 1.00 0.00   ? 79 ILE B HG21 8  
ATOM 16376 H HG22 . ILE B 1 74 ? 9.263   2.613   59.186 1.00 0.00   ? 79 ILE B HG22 8  
ATOM 16377 H HG23 . ILE B 1 74 ? 9.212   0.864   59.402 1.00 0.00   ? 79 ILE B HG23 8  
ATOM 16378 H HD11 . ILE B 1 74 ? 6.541   0.444   62.425 1.00 0.00   ? 79 ILE B HD11 8  
ATOM 16379 H HD12 . ILE B 1 74 ? 5.700   1.938   62.018 1.00 0.00   ? 79 ILE B HD12 8  
ATOM 16380 H HD13 . ILE B 1 74 ? 7.460   1.872   61.955 1.00 0.00   ? 79 ILE B HD13 8  
ATOM 16381 N N    . SER B 1 75 ? 8.285   4.612   60.579 1.00 0.00   ? 80 SER B N    8  
ATOM 16382 C CA   . SER B 1 75 ? 8.797   5.417   61.683 1.00 0.00   ? 80 SER B CA   8  
ATOM 16383 C C    . SER B 1 75 ? 9.395   6.713   61.126 1.00 0.00   ? 80 SER B C    8  
ATOM 16384 O O    . SER B 1 75 ? 9.879   6.753   59.992 1.00 0.00   ? 80 SER B O    8  
ATOM 16385 C CB   . SER B 1 75 ? 9.872   4.643   62.451 1.00 0.00   ? 80 SER B CB   8  
ATOM 16386 O OG   . SER B 1 75 ? 11.080  4.636   61.703 1.00 0.00   ? 80 SER B OG   8  
ATOM 16387 H H    . SER B 1 75 ? 8.835   4.509   59.775 1.00 0.00   ? 80 SER B H    8  
ATOM 16388 H HA   . SER B 1 75 ? 7.987   5.660   62.353 1.00 0.00   ? 80 SER B HA   8  
ATOM 16389 H HB2  . SER B 1 75 ? 10.048  5.117   63.402 1.00 0.00   ? 80 SER B HB2  8  
ATOM 16390 H HB3  . SER B 1 75 ? 9.532   3.629   62.617 1.00 0.00   ? 80 SER B HB3  8  
ATOM 16391 H HG   . SER B 1 75 ? 11.040  3.905   61.082 1.00 0.00   ? 80 SER B HG   8  
ATOM 16392 N N    . CYS B 1 76 ? 9.356   7.789   61.918 1.00 0.00   ? 81 CYS B N    8  
ATOM 16393 C CA   . CYS B 1 76 ? 9.889   9.086   61.482 1.00 0.00   ? 81 CYS B CA   8  
ATOM 16394 C C    . CYS B 1 76 ? 11.323  8.938   60.952 1.00 0.00   ? 81 CYS B C    8  
ATOM 16395 O O    . CYS B 1 76 ? 12.276  8.770   61.718 1.00 0.00   ? 81 CYS B O    8  
ATOM 16396 C CB   . CYS B 1 76 ? 9.868   10.086  62.658 1.00 0.00   ? 81 CYS B CB   8  
ATOM 16397 S SG   . CYS B 1 76 ? 8.660   11.401  62.336 1.00 0.00   ? 81 CYS B SG   8  
ATOM 16398 H H    . CYS B 1 76 ? 8.954   7.712   62.808 1.00 0.00   ? 81 CYS B H    8  
ATOM 16399 H HA   . CYS B 1 76 ? 9.266   9.464   60.685 1.00 0.00   ? 81 CYS B HA   8  
ATOM 16400 H HB2  . CYS B 1 76 ? 9.592   9.567   63.564 1.00 0.00   ? 81 CYS B HB2  8  
ATOM 16401 H HB3  . CYS B 1 76 ? 10.847  10.526  62.785 1.00 0.00   ? 81 CYS B HB3  8  
ATOM 16402 H HG   . CYS B 1 76 ? 8.547   11.473  61.385 1.00 0.00   ? 81 CYS B HG   8  
ATOM 16403 N N    . GLY B 1 77 ? 11.476  9.007   59.622 1.00 0.00   ? 82 GLY B N    8  
ATOM 16404 C CA   . GLY B 1 77 ? 12.792  8.889   58.986 1.00 0.00   ? 82 GLY B CA   8  
ATOM 16405 C C    . GLY B 1 77 ? 12.862  7.667   58.059 1.00 0.00   ? 82 GLY B C    8  
ATOM 16406 O O    . GLY B 1 77 ? 13.577  7.666   57.053 1.00 0.00   ? 82 GLY B O    8  
ATOM 16407 H H    . GLY B 1 77 ? 10.687  9.146   59.058 1.00 0.00   ? 82 GLY B H    8  
ATOM 16408 H HA2  . GLY B 1 77 ? 12.985  9.782   58.409 1.00 0.00   ? 82 GLY B HA2  8  
ATOM 16409 H HA3  . GLY B 1 77 ? 13.547  8.793   59.751 1.00 0.00   ? 82 GLY B HA3  8  
ATOM 16410 N N    . ASN B 1 78 ? 12.119  6.611   58.404 1.00 0.00   ? 83 ASN B N    8  
ATOM 16411 C CA   . ASN B 1 78 ? 12.103  5.379   57.611 1.00 0.00   ? 83 ASN B CA   8  
ATOM 16412 C C    . ASN B 1 78 ? 11.524  5.623   56.209 1.00 0.00   ? 83 ASN B C    8  
ATOM 16413 O O    . ASN B 1 78 ? 11.950  5.006   55.228 1.00 0.00   ? 83 ASN B O    8  
ATOM 16414 C CB   . ASN B 1 78 ? 11.270  4.299   58.335 1.00 0.00   ? 83 ASN B CB   8  
ATOM 16415 C CG   . ASN B 1 78 ? 12.111  3.032   58.539 1.00 0.00   ? 83 ASN B CG   8  
ATOM 16416 O OD1  . ASN B 1 78 ? 13.261  3.104   58.972 1.00 0.00   ? 83 ASN B OD1  8  
ATOM 16417 N ND2  . ASN B 1 78 ? 11.593  1.869   58.252 1.00 0.00   ? 83 ASN B ND2  8  
ATOM 16418 H H    . ASN B 1 78 ? 11.574  6.661   59.215 1.00 0.00   ? 83 ASN B H    8  
ATOM 16419 H HA   . ASN B 1 78 ? 13.118  5.028   57.506 1.00 0.00   ? 83 ASN B HA   8  
ATOM 16420 H HB2  . ASN B 1 78 ? 10.957  4.675   59.298 1.00 0.00   ? 83 ASN B HB2  8  
ATOM 16421 H HB3  . ASN B 1 78 ? 10.395  4.052   57.749 1.00 0.00   ? 83 ASN B HB3  8  
ATOM 16422 H HD21 . ASN B 1 78 ? 10.677  1.811   57.910 1.00 0.00   ? 83 ASN B HD21 8  
ATOM 16423 H HD22 . ASN B 1 78 ? 12.122  1.053   58.377 1.00 0.00   ? 83 ASN B HD22 8  
ATOM 16424 N N    . ALA B 1 79 ? 10.538  6.520   56.111 1.00 0.00   ? 84 ALA B N    8  
ATOM 16425 C CA   . ALA B 1 79 ? 9.900   6.826   54.826 1.00 0.00   ? 84 ALA B CA   8  
ATOM 16426 C C    . ALA B 1 79 ? 10.938  7.261   53.798 1.00 0.00   ? 84 ALA B C    8  
ATOM 16427 O O    . ALA B 1 79 ? 10.971  6.772   52.667 1.00 0.00   ? 84 ALA B O    8  
ATOM 16428 C CB   . ALA B 1 79 ? 8.844   7.930   55.006 1.00 0.00   ? 84 ALA B CB   8  
ATOM 16429 H H    . ALA B 1 79 ? 10.228  6.978   56.920 1.00 0.00   ? 84 ALA B H    8  
ATOM 16430 H HA   . ALA B 1 79 ? 9.422   5.944   54.460 1.00 0.00   ? 84 ALA B HA   8  
ATOM 16431 H HB1  . ALA B 1 79 ? 7.871   7.545   54.729 1.00 0.00   ? 84 ALA B HB1  8  
ATOM 16432 H HB2  . ALA B 1 79 ? 9.082   8.779   54.381 1.00 0.00   ? 84 ALA B HB2  8  
ATOM 16433 H HB3  . ALA B 1 79 ? 8.821   8.242   56.040 1.00 0.00   ? 84 ALA B HB3  8  
ATOM 16434 N N    . GLN B 1 80 ? 11.801  8.175   54.202 1.00 0.00   ? 85 GLN B N    8  
ATOM 16435 C CA   . GLN B 1 80 ? 12.858  8.664   53.328 1.00 0.00   ? 85 GLN B CA   8  
ATOM 16436 C C    . GLN B 1 80 ? 13.811  7.519   52.968 1.00 0.00   ? 85 GLN B C    8  
ATOM 16437 O O    . GLN B 1 80 ? 14.288  7.406   51.835 1.00 0.00   ? 85 GLN B O    8  
ATOM 16438 C CB   . GLN B 1 80 ? 13.637  9.786   54.018 1.00 0.00   ? 85 GLN B CB   8  
ATOM 16439 C CG   . GLN B 1 80 ? 14.547  10.482  53.004 1.00 0.00   ? 85 GLN B CG   8  
ATOM 16440 C CD   . GLN B 1 80 ? 15.253  11.661  53.677 1.00 0.00   ? 85 GLN B CD   8  
ATOM 16441 O OE1  . GLN B 1 80 ? 15.701  11.556  54.819 1.00 0.00   ? 85 GLN B OE1  8  
ATOM 16442 N NE2  . GLN B 1 80 ? 15.378  12.787  53.030 1.00 0.00   ? 85 GLN B NE2  8  
ATOM 16443 H H    . GLN B 1 80 ? 11.734  8.517   55.114 1.00 0.00   ? 85 GLN B H    8  
ATOM 16444 H HA   . GLN B 1 80 ? 12.414  9.046   52.421 1.00 0.00   ? 85 GLN B HA   8  
ATOM 16445 H HB2  . GLN B 1 80 ? 12.942  10.504  54.429 1.00 0.00   ? 85 GLN B HB2  8  
ATOM 16446 H HB3  . GLN B 1 80 ? 14.236  9.371   54.813 1.00 0.00   ? 85 GLN B HB3  8  
ATOM 16447 H HG2  . GLN B 1 80 ? 15.284  9.780   52.641 1.00 0.00   ? 85 GLN B HG2  8  
ATOM 16448 H HG3  . GLN B 1 80 ? 13.955  10.844  52.177 1.00 0.00   ? 85 GLN B HG3  8  
ATOM 16449 H HE21 . GLN B 1 80 ? 15.021  12.872  52.121 1.00 0.00   ? 85 GLN B HE21 8  
ATOM 16450 H HE22 . GLN B 1 80 ? 15.826  13.549  53.453 1.00 0.00   ? 85 GLN B HE22 8  
ATOM 16451 N N    . SER B 1 81 ? 14.113  6.677   53.960 1.00 0.00   ? 86 SER B N    8  
ATOM 16452 C CA   . SER B 1 81 ? 15.034  5.557   53.775 1.00 0.00   ? 86 SER B CA   8  
ATOM 16453 C C    . SER B 1 81 ? 14.529  4.509   52.774 1.00 0.00   ? 86 SER B C    8  
ATOM 16454 O O    . SER B 1 81 ? 15.296  4.055   51.916 1.00 0.00   ? 86 SER B O    8  
ATOM 16455 C CB   . SER B 1 81 ? 15.286  4.870   55.117 1.00 0.00   ? 86 SER B CB   8  
ATOM 16456 O OG   . SER B 1 81 ? 16.195  5.652   55.881 1.00 0.00   ? 86 SER B OG   8  
ATOM 16457 H H    . SER B 1 81 ? 13.722  6.829   54.844 1.00 0.00   ? 86 SER B H    8  
ATOM 16458 H HA   . SER B 1 81 ? 15.969  5.944   53.414 1.00 0.00   ? 86 SER B HA   8  
ATOM 16459 H HB2  . SER B 1 81 ? 14.358  4.779   55.657 1.00 0.00   ? 86 SER B HB2  8  
ATOM 16460 H HB3  . SER B 1 81 ? 15.698  3.885   54.945 1.00 0.00   ? 86 SER B HB3  8  
ATOM 16461 H HG   . SER B 1 81 ? 16.724  5.054   56.415 1.00 0.00   ? 86 SER B HG   8  
ATOM 16462 N N    . ASP B 1 82 ? 13.249  4.100   52.859 1.00 0.00   ? 87 ASP B N    8  
ATOM 16463 C CA   . ASP B 1 82 ? 12.729  3.095   51.927 1.00 0.00   ? 87 ASP B CA   8  
ATOM 16464 C C    . ASP B 1 82 ? 12.659  3.653   50.504 1.00 0.00   ? 87 ASP B C    8  
ATOM 16465 O O    . ASP B 1 82 ? 12.887  2.936   49.525 1.00 0.00   ? 87 ASP B O    8  
ATOM 16466 C CB   . ASP B 1 82 ? 11.350  2.589   52.361 1.00 0.00   ? 87 ASP B CB   8  
ATOM 16467 C CG   . ASP B 1 82 ? 10.454  3.761   52.734 1.00 0.00   ? 87 ASP B CG   8  
ATOM 16468 O OD1  . ASP B 1 82 ? 10.048  3.827   53.882 1.00 0.00   ? 87 ASP B OD1  8  
ATOM 16469 O OD2  . ASP B 1 82 ? 10.181  4.566   51.865 1.00 0.00   ? 87 ASP B OD2  8  
ATOM 16470 H H    . ASP B 1 82 ? 12.647  4.475   53.548 1.00 0.00   ? 87 ASP B H    8  
ATOM 16471 H HA   . ASP B 1 82 ? 13.410  2.256   51.925 1.00 0.00   ? 87 ASP B HA   8  
ATOM 16472 H HB2  . ASP B 1 82 ? 10.900  2.037   51.549 1.00 0.00   ? 87 ASP B HB2  8  
ATOM 16473 H HB3  . ASP B 1 82 ? 11.462  1.938   53.216 1.00 0.00   ? 87 ASP B HB3  8  
ATOM 16474 N N    . ALA B 1 83 ? 12.348  4.950   50.381 1.00 0.00   ? 88 ALA B N    8  
ATOM 16475 C CA   . ALA B 1 83 ? 12.258  5.596   49.073 1.00 0.00   ? 88 ALA B CA   8  
ATOM 16476 C C    . ALA B 1 83 ? 13.640  5.701   48.430 1.00 0.00   ? 88 ALA B C    8  
ATOM 16477 O O    . ALA B 1 83 ? 13.810  5.465   47.230 1.00 0.00   ? 88 ALA B O    8  
ATOM 16478 C CB   . ALA B 1 83 ? 11.664  6.997   49.216 1.00 0.00   ? 88 ALA B CB   8  
ATOM 16479 H H    . ALA B 1 83 ? 12.180  5.483   51.188 1.00 0.00   ? 88 ALA B H    8  
ATOM 16480 H HA   . ALA B 1 83 ? 11.619  5.008   48.434 1.00 0.00   ? 88 ALA B HA   8  
ATOM 16481 H HB1  . ALA B 1 83 ? 12.364  7.633   49.738 1.00 0.00   ? 88 ALA B HB1  8  
ATOM 16482 H HB2  . ALA B 1 83 ? 10.741  6.943   49.775 1.00 0.00   ? 88 ALA B HB2  8  
ATOM 16483 H HB3  . ALA B 1 83 ? 11.467  7.408   48.237 1.00 0.00   ? 88 ALA B HB3  8  
ATOM 16484 N N    . ALA B 1 84 ? 14.644  6.054   49.238 1.00 0.00   ? 89 ALA B N    8  
ATOM 16485 C CA   . ALA B 1 84 ? 16.015  6.186   48.746 1.00 0.00   ? 89 ALA B CA   8  
ATOM 16486 C C    . ALA B 1 84 ? 16.579  4.813   48.373 1.00 0.00   ? 89 ALA B C    8  
ATOM 16487 O O    . ALA B 1 84 ? 17.262  4.650   47.358 1.00 0.00   ? 89 ALA B O    8  
ATOM 16488 C CB   . ALA B 1 84 ? 16.902  6.820   49.819 1.00 0.00   ? 89 ALA B CB   8  
ATOM 16489 H H    . ALA B 1 84 ? 14.457  6.227   50.186 1.00 0.00   ? 89 ALA B H    8  
ATOM 16490 H HA   . ALA B 1 84 ? 16.015  6.814   47.870 1.00 0.00   ? 89 ALA B HA   8  
ATOM 16491 H HB1  . ALA B 1 84 ? 17.930  6.541   49.649 1.00 0.00   ? 89 ALA B HB1  8  
ATOM 16492 H HB2  . ALA B 1 84 ? 16.591  6.473   50.794 1.00 0.00   ? 89 ALA B HB2  8  
ATOM 16493 H HB3  . ALA B 1 84 ? 16.809  7.895   49.773 1.00 0.00   ? 89 ALA B HB3  8  
ATOM 16494 N N    . HIS B 1 85 ? 16.280  3.812   49.205 1.00 0.00   ? 90 HIS B N    8  
ATOM 16495 C CA   . HIS B 1 85 ? 16.746  2.447   48.969 1.00 0.00   ? 90 HIS B CA   8  
ATOM 16496 C C    . HIS B 1 85 ? 16.082  1.864   47.720 1.00 0.00   ? 90 HIS B C    8  
ATOM 16497 O O    . HIS B 1 85 ? 16.715  1.163   46.925 1.00 0.00   ? 90 HIS B O    8  
ATOM 16498 C CB   . HIS B 1 85 ? 16.422  1.563   50.177 1.00 0.00   ? 90 HIS B CB   8  
ATOM 16499 C CG   . HIS B 1 85 ? 17.188  0.271   50.083 1.00 0.00   ? 90 HIS B CG   8  
ATOM 16500 N ND1  . HIS B 1 85 ? 16.574  -0.938  49.793 1.00 0.00   ? 90 HIS B ND1  8  
ATOM 16501 C CD2  . HIS B 1 85 ? 18.521  -0.015  50.244 1.00 0.00   ? 90 HIS B CD2  8  
ATOM 16502 C CE1  . HIS B 1 85 ? 17.528  -1.886  49.789 1.00 0.00   ? 90 HIS B CE1  8  
ATOM 16503 N NE2  . HIS B 1 85 ? 18.734  -1.377  50.059 1.00 0.00   ? 90 HIS B NE2  8  
ATOM 16504 H H    . HIS B 1 85 ? 15.730  3.998   49.993 1.00 0.00   ? 90 HIS B H    8  
ATOM 16505 H HA   . HIS B 1 85 ? 17.814  2.464   48.819 1.00 0.00   ? 90 HIS B HA   8  
ATOM 16506 H HB2  . HIS B 1 85 ? 16.700  2.080   51.083 1.00 0.00   ? 90 HIS B HB2  8  
ATOM 16507 H HB3  . HIS B 1 85 ? 15.363  1.352   50.194 1.00 0.00   ? 90 HIS B HB3  8  
ATOM 16508 H HD1  . HIS B 1 85 ? 15.618  -1.077  49.624 1.00 0.00   ? 90 HIS B HD1  8  
ATOM 16509 H HD2  . HIS B 1 85 ? 19.290  0.707   50.478 1.00 0.00   ? 90 HIS B HD2  8  
ATOM 16510 H HE1  . HIS B 1 85 ? 17.343  -2.932  49.593 1.00 0.00   ? 90 HIS B HE1  8  
ATOM 16511 H HE2  . HIS B 1 85 ? 19.585  -1.860  50.111 1.00 0.00   ? 90 HIS B HE2  8  
ATOM 16512 N N    . ASN B 1 86 ? 14.790  2.160   47.539 1.00 0.00   ? 91 ASN B N    8  
ATOM 16513 C CA   . ASN B 1 86 ? 14.042  1.671   46.382 1.00 0.00   ? 91 ASN B CA   8  
ATOM 16514 C C    . ASN B 1 86 ? 14.629  2.232   45.085 1.00 0.00   ? 91 ASN B C    8  
ATOM 16515 O O    . ASN B 1 86 ? 14.685  1.550   44.056 1.00 0.00   ? 91 ASN B O    8  
ATOM 16516 C CB   . ASN B 1 86 ? 12.572  2.082   46.485 1.00 0.00   ? 91 ASN B CB   8  
ATOM 16517 C CG   . ASN B 1 86 ? 11.720  1.155   45.616 1.00 0.00   ? 91 ASN B CG   8  
ATOM 16518 O OD1  . ASN B 1 86 ? 11.242  1.555   44.555 1.00 0.00   ? 91 ASN B OD1  8  
ATOM 16519 N ND2  . ASN B 1 86 ? 11.505  -0.071  46.007 1.00 0.00   ? 91 ASN B ND2  8  
ATOM 16520 H H    . ASN B 1 86 ? 14.334  2.726   48.198 1.00 0.00   ? 91 ASN B H    8  
ATOM 16521 H HA   . ASN B 1 86 ? 14.103  0.593   46.355 1.00 0.00   ? 91 ASN B HA   8  
ATOM 16522 H HB2  . ASN B 1 86 ? 12.250  2.009   47.514 1.00 0.00   ? 91 ASN B HB2  8  
ATOM 16523 H HB3  . ASN B 1 86 ? 12.458  3.099   46.143 1.00 0.00   ? 91 ASN B HB3  8  
ATOM 16524 H HD21 . ASN B 1 86 ? 11.888  -0.391  46.851 1.00 0.00   ? 91 ASN B HD21 8  
ATOM 16525 H HD22 . ASN B 1 86 ? 10.962  -0.672  45.457 1.00 0.00   ? 91 ASN B HD22 8  
ATOM 16526 N N    . ALA B 1 87 ? 15.078  3.492   45.129 1.00 0.00   ? 92 ALA B N    8  
ATOM 16527 C CA   . ALA B 1 87 ? 15.663  4.143   43.959 1.00 0.00   ? 92 ALA B CA   8  
ATOM 16528 C C    . ALA B 1 87 ? 16.878  3.360   43.463 1.00 0.00   ? 92 ALA B C    8  
ATOM 16529 O O    . ALA B 1 87 ? 17.069  3.171   42.258 1.00 0.00   ? 92 ALA B O    8  
ATOM 16530 C CB   . ALA B 1 87 ? 16.087  5.571   44.309 1.00 0.00   ? 92 ALA B CB   8  
ATOM 16531 H H    . ALA B 1 87 ? 15.014  3.991   45.971 1.00 0.00   ? 92 ALA B H    8  
ATOM 16532 H HA   . ALA B 1 87 ? 14.927  4.178   43.172 1.00 0.00   ? 92 ALA B HA   8  
ATOM 16533 H HB1  . ALA B 1 87 ? 15.454  5.953   45.097 1.00 0.00   ? 92 ALA B HB1  8  
ATOM 16534 H HB2  . ALA B 1 87 ? 15.992  6.200   43.436 1.00 0.00   ? 92 ALA B HB2  8  
ATOM 16535 H HB3  . ALA B 1 87 ? 17.114  5.574   44.643 1.00 0.00   ? 92 ALA B HB3  8  
ATOM 16536 N N    . LEU B 1 88 ? 17.707  2.893   44.400 1.00 0.00   ? 93 LEU B N    8  
ATOM 16537 C CA   . LEU B 1 88 ? 18.901  2.123   44.053 1.00 0.00   ? 93 LEU B CA   8  
ATOM 16538 C C    . LEU B 1 88 ? 18.504  0.845   43.314 1.00 0.00   ? 93 LEU B C    8  
ATOM 16539 O O    . LEU B 1 88 ? 19.117  0.465   42.311 1.00 0.00   ? 93 LEU B O    8  
ATOM 16540 C CB   . LEU B 1 88 ? 19.680  1.753   45.319 1.00 0.00   ? 93 LEU B CB   8  
ATOM 16541 C CG   . LEU B 1 88 ? 20.352  3.004   45.909 1.00 0.00   ? 93 LEU B CG   8  
ATOM 16542 C CD1  . LEU B 1 88 ? 20.739  2.741   47.367 1.00 0.00   ? 93 LEU B CD1  8  
ATOM 16543 C CD2  . LEU B 1 88 ? 21.616  3.345   45.111 1.00 0.00   ? 93 LEU B CD2  8  
ATOM 16544 H H    . LEU B 1 88 ? 17.508  3.067   45.344 1.00 0.00   ? 93 LEU B H    8  
ATOM 16545 H HA   . LEU B 1 88 ? 19.529  2.718   43.409 1.00 0.00   ? 93 LEU B HA   8  
ATOM 16546 H HB2  . LEU B 1 88 ? 18.996  1.334   46.045 1.00 0.00   ? 93 LEU B HB2  8  
ATOM 16547 H HB3  . LEU B 1 88 ? 20.434  1.020   45.074 1.00 0.00   ? 93 LEU B HB3  8  
ATOM 16548 H HG   . LEU B 1 88 ? 19.663  3.836   45.869 1.00 0.00   ? 93 LEU B HG   8  
ATOM 16549 H HD11 . LEU B 1 88 ? 19.862  2.446   47.926 1.00 0.00   ? 93 LEU B HD11 8  
ATOM 16550 H HD12 . LEU B 1 88 ? 21.154  3.641   47.798 1.00 0.00   ? 93 LEU B HD12 8  
ATOM 16551 H HD13 . LEU B 1 88 ? 21.473  1.950   47.409 1.00 0.00   ? 93 LEU B HD13 8  
ATOM 16552 H HD21 . LEU B 1 88 ? 21.946  4.340   45.370 1.00 0.00   ? 93 LEU B HD21 8  
ATOM 16553 H HD22 . LEU B 1 88 ? 21.402  3.302   44.054 1.00 0.00   ? 93 LEU B HD22 8  
ATOM 16554 H HD23 . LEU B 1 88 ? 22.397  2.636   45.347 1.00 0.00   ? 93 LEU B HD23 8  
ATOM 16555 N N    . GLN B 1 89 ? 17.457  0.177   43.809 1.00 0.00   ? 94 GLN B N    8  
ATOM 16556 C CA   . GLN B 1 89 ? 16.966  -1.053  43.187 1.00 0.00   ? 94 GLN B CA   8  
ATOM 16557 C C    . GLN B 1 89 ? 16.377  -0.748  41.806 1.00 0.00   ? 94 GLN B C    8  
ATOM 16558 O O    . GLN B 1 89 ? 16.554  -1.506  40.847 1.00 0.00   ? 94 GLN B O    8  
ATOM 16559 C CB   . GLN B 1 89 ? 15.882  -1.698  44.059 1.00 0.00   ? 94 GLN B CB   8  
ATOM 16560 C CG   . GLN B 1 89 ? 16.471  -2.098  45.418 1.00 0.00   ? 94 GLN B CG   8  
ATOM 16561 C CD   . GLN B 1 89 ? 17.470  -3.244  45.235 1.00 0.00   ? 94 GLN B CD   8  
ATOM 16562 O OE1  . GLN B 1 89 ? 17.180  -4.228  44.556 1.00 0.00   ? 94 GLN B OE1  8  
ATOM 16563 N NE2  . GLN B 1 89 ? 18.641  -3.168  45.807 1.00 0.00   ? 94 GLN B NE2  8  
ATOM 16564 H H    . GLN B 1 89 ? 17.001  0.526   44.602 1.00 0.00   ? 94 GLN B H    8  
ATOM 16565 H HA   . GLN B 1 89 ? 17.787  -1.746  43.076 1.00 0.00   ? 94 GLN B HA   8  
ATOM 16566 H HB2  . GLN B 1 89 ? 15.079  -0.992  44.210 1.00 0.00   ? 94 GLN B HB2  8  
ATOM 16567 H HB3  . GLN B 1 89 ? 15.500  -2.578  43.565 1.00 0.00   ? 94 GLN B HB3  8  
ATOM 16568 H HG2  . GLN B 1 89 ? 16.975  -1.248  45.855 1.00 0.00   ? 94 GLN B HG2  8  
ATOM 16569 H HG3  . GLN B 1 89 ? 15.674  -2.418  46.072 1.00 0.00   ? 94 GLN B HG3  8  
ATOM 16570 H HE21 . GLN B 1 89 ? 18.872  -2.382  46.346 1.00 0.00   ? 94 GLN B HE21 8  
ATOM 16571 H HE22 . GLN B 1 89 ? 19.289  -3.894  45.697 1.00 0.00   ? 94 GLN B HE22 8  
ATOM 16572 N N    . TYR B 1 90 ? 15.678  0.388   41.702 1.00 0.00   ? 95 TYR B N    8  
ATOM 16573 C CA   . TYR B 1 90 ? 15.069  0.810   40.441 1.00 0.00   ? 95 TYR B CA   8  
ATOM 16574 C C    . TYR B 1 90 ? 16.148  1.023   39.374 1.00 0.00   ? 95 TYR B C    8  
ATOM 16575 O O    . TYR B 1 90 ? 15.974  0.667   38.204 1.00 0.00   ? 95 TYR B O    8  
ATOM 16576 C CB   . TYR B 1 90 ? 14.292  2.115   40.646 1.00 0.00   ? 95 TYR B CB   8  
ATOM 16577 C CG   . TYR B 1 90 ? 13.448  2.410   39.427 1.00 0.00   ? 95 TYR B CG   8  
ATOM 16578 C CD1  . TYR B 1 90 ? 13.948  3.232   38.411 1.00 0.00   ? 95 TYR B CD1  8  
ATOM 16579 C CD2  . TYR B 1 90 ? 12.163  1.863   39.316 1.00 0.00   ? 95 TYR B CD2  8  
ATOM 16580 C CE1  . TYR B 1 90 ? 13.165  3.508   37.284 1.00 0.00   ? 95 TYR B CE1  8  
ATOM 16581 C CE2  . TYR B 1 90 ? 11.381  2.138   38.188 1.00 0.00   ? 95 TYR B CE2  8  
ATOM 16582 C CZ   . TYR B 1 90 ? 11.881  2.961   37.173 1.00 0.00   ? 95 TYR B CZ   8  
ATOM 16583 O OH   . TYR B 1 90 ? 11.109  3.233   36.061 1.00 0.00   ? 95 TYR B OH   8  
ATOM 16584 H H    . TYR B 1 90 ? 15.577  0.958   42.492 1.00 0.00   ? 95 TYR B H    8  
ATOM 16585 H HA   . TYR B 1 90 ? 14.388  0.045   40.104 1.00 0.00   ? 95 TYR B HA   8  
ATOM 16586 H HB2  . TYR B 1 90 ? 13.653  2.020   41.512 1.00 0.00   ? 95 TYR B HB2  8  
ATOM 16587 H HB3  . TYR B 1 90 ? 14.990  2.925   40.803 1.00 0.00   ? 95 TYR B HB3  8  
ATOM 16588 H HD1  . TYR B 1 90 ? 14.938  3.653   38.496 1.00 0.00   ? 95 TYR B HD1  8  
ATOM 16589 H HD2  . TYR B 1 90 ? 11.776  1.229   40.100 1.00 0.00   ? 95 TYR B HD2  8  
ATOM 16590 H HE1  . TYR B 1 90 ? 13.551  4.141   36.499 1.00 0.00   ? 95 TYR B HE1  8  
ATOM 16591 H HE2  . TYR B 1 90 ? 10.391  1.716   38.102 1.00 0.00   ? 95 TYR B HE2  8  
ATOM 16592 H HH   . TYR B 1 90 ? 10.336  3.723   36.350 1.00 0.00   ? 95 TYR B HH   8  
ATOM 16593 N N    . LEU B 1 91 ? 17.279  1.608   39.780 1.00 0.00   ? 96 LEU B N    8  
ATOM 16594 C CA   . LEU B 1 91 ? 18.384  1.861   38.856 1.00 0.00   ? 96 LEU B CA   8  
ATOM 16595 C C    . LEU B 1 91 ? 18.939  0.544   38.294 1.00 0.00   ? 96 LEU B C    8  
ATOM 16596 O O    . LEU B 1 91 ? 19.356  0.463   37.136 1.00 0.00   ? 96 LEU B O    8  
ATOM 16597 C CB   . LEU B 1 91 ? 19.516  2.607   39.570 1.00 0.00   ? 96 LEU B CB   8  
ATOM 16598 C CG   . LEU B 1 91 ? 19.072  4.033   39.924 1.00 0.00   ? 96 LEU B CG   8  
ATOM 16599 C CD1  . LEU B 1 91 ? 20.060  4.635   40.929 1.00 0.00   ? 96 LEU B CD1  8  
ATOM 16600 C CD2  . LEU B 1 91 ? 19.043  4.903   38.657 1.00 0.00   ? 96 LEU B CD2  8  
ATOM 16601 H H    . LEU B 1 91 ? 17.371  1.873   40.722 1.00 0.00   ? 96 LEU B H    8  
ATOM 16602 H HA   . LEU B 1 91 ? 18.028  2.469   38.041 1.00 0.00   ? 96 LEU B HA   8  
ATOM 16603 H HB2  . LEU B 1 91 ? 19.776  2.076   40.475 1.00 0.00   ? 96 LEU B HB2  8  
ATOM 16604 H HB3  . LEU B 1 91 ? 20.380  2.652   38.923 1.00 0.00   ? 96 LEU B HB3  8  
ATOM 16605 H HG   . LEU B 1 91 ? 18.087  4.003   40.366 1.00 0.00   ? 96 LEU B HG   8  
ATOM 16606 H HD11 . LEU B 1 91 ? 19.719  5.617   41.224 1.00 0.00   ? 96 LEU B HD11 8  
ATOM 16607 H HD12 . LEU B 1 91 ? 21.034  4.714   40.473 1.00 0.00   ? 96 LEU B HD12 8  
ATOM 16608 H HD13 . LEU B 1 91 ? 20.121  3.999   41.800 1.00 0.00   ? 96 LEU B HD13 8  
ATOM 16609 H HD21 . LEU B 1 91 ? 18.157  4.673   38.084 1.00 0.00   ? 96 LEU B HD21 8  
ATOM 16610 H HD22 . LEU B 1 91 ? 19.919  4.703   38.059 1.00 0.00   ? 96 LEU B HD22 8  
ATOM 16611 H HD23 . LEU B 1 91 ? 19.028  5.948   38.934 1.00 0.00   ? 96 LEU B HD23 8  
ATOM 16612 N N    . LYS B 1 92 ? 18.959  -0.494  39.134 1.00 0.00   ? 97 LYS B N    8  
ATOM 16613 C CA   . LYS B 1 92 ? 19.480  -1.806  38.742 1.00 0.00   ? 97 LYS B CA   8  
ATOM 16614 C C    . LYS B 1 92 ? 18.625  -2.462  37.650 1.00 0.00   ? 97 LYS B C    8  
ATOM 16615 O O    . LYS B 1 92 ? 19.150  -3.028  36.685 1.00 0.00   ? 97 LYS B O    8  
ATOM 16616 C CB   . LYS B 1 92 ? 19.512  -2.734  39.963 1.00 0.00   ? 97 LYS B CB   8  
ATOM 16617 C CG   . LYS B 1 92 ? 20.551  -3.848  39.755 1.00 0.00   ? 97 LYS B CG   8  
ATOM 16618 C CD   . LYS B 1 92 ? 20.317  -4.980  40.767 1.00 0.00   ? 97 LYS B CD   8  
ATOM 16619 C CE   . LYS B 1 92 ? 19.169  -5.875  40.290 1.00 0.00   ? 97 LYS B CE   8  
ATOM 16620 N NZ   . LYS B 1 92 ? 18.819  -6.848  41.364 1.00 0.00   ? 97 LYS B NZ   8  
ATOM 16621 H H    . LYS B 1 92 ? 18.626  -0.371  40.047 1.00 0.00   ? 97 LYS B H    8  
ATOM 16622 H HA   . LYS B 1 92 ? 20.484  -1.681  38.369 1.00 0.00   ? 97 LYS B HA   8  
ATOM 16623 H HB2  . LYS B 1 92 ? 19.769  -2.161  40.842 1.00 0.00   ? 97 LYS B HB2  8  
ATOM 16624 H HB3  . LYS B 1 92 ? 18.537  -3.178  40.098 1.00 0.00   ? 97 LYS B HB3  8  
ATOM 16625 H HG2  . LYS B 1 92 ? 20.467  -4.234  38.750 1.00 0.00   ? 97 LYS B HG2  8  
ATOM 16626 H HG3  . LYS B 1 92 ? 21.542  -3.442  39.900 1.00 0.00   ? 97 LYS B HG3  8  
ATOM 16627 H HD2  . LYS B 1 92 ? 21.218  -5.569  40.856 1.00 0.00   ? 97 LYS B HD2  8  
ATOM 16628 H HD3  . LYS B 1 92 ? 20.067  -4.561  41.731 1.00 0.00   ? 97 LYS B HD3  8  
ATOM 16629 H HE2  . LYS B 1 92 ? 18.306  -5.265  40.064 1.00 0.00   ? 97 LYS B HE2  8  
ATOM 16630 H HE3  . LYS B 1 92 ? 19.473  -6.411  39.404 1.00 0.00   ? 97 LYS B HE3  8  
ATOM 16631 H HZ1  . LYS B 1 92 ? 18.328  -6.351  42.134 1.00 0.00   ? 97 LYS B HZ1  8  
ATOM 16632 H HZ2  . LYS B 1 92 ? 19.690  -7.286  41.732 1.00 0.00   ? 97 LYS B HZ2  8  
ATOM 16633 H HZ3  . LYS B 1 92 ? 18.196  -7.584  40.977 1.00 0.00   ? 97 LYS B HZ3  8  
ATOM 16634 N N    . ILE B 1 93 ? 17.297  -2.418  37.809 1.00 0.00   ? 98 ILE B N    8  
ATOM 16635 C CA   . ILE B 1 93 ? 16.385  -3.041  36.838 1.00 0.00   ? 98 ILE B CA   8  
ATOM 16636 C C    . ILE B 1 93 ? 16.419  -2.334  35.476 1.00 0.00   ? 98 ILE B C    8  
ATOM 16637 O O    . ILE B 1 93 ? 16.355  -2.982  34.426 1.00 0.00   ? 98 ILE B O    8  
ATOM 16638 C CB   . ILE B 1 93 ? 14.939  -3.087  37.372 1.00 0.00   ? 98 ILE B CB   8  
ATOM 16639 C CG1  . ILE B 1 93 ? 14.469  -1.691  37.818 1.00 0.00   ? 98 ILE B CG1  8  
ATOM 16640 C CG2  . ILE B 1 93 ? 14.875  -4.052  38.562 1.00 0.00   ? 98 ILE B CG2  8  
ATOM 16641 C CD1  . ILE B 1 93 ? 12.944  -1.678  37.978 1.00 0.00   ? 98 ILE B CD1  8  
ATOM 16642 H H    . ILE B 1 93 ? 16.926  -1.974  38.602 1.00 0.00   ? 98 ILE B H    8  
ATOM 16643 H HA   . ILE B 1 93 ? 16.714  -4.060  36.688 1.00 0.00   ? 98 ILE B HA   8  
ATOM 16644 H HB   . ILE B 1 93 ? 14.289  -3.452  36.588 1.00 0.00   ? 98 ILE B HB   8  
ATOM 16645 H HG12 . ILE B 1 93 ? 14.930  -1.443  38.761 1.00 0.00   ? 98 ILE B HG12 8  
ATOM 16646 H HG13 . ILE B 1 93 ? 14.752  -0.960  37.081 1.00 0.00   ? 98 ILE B HG13 8  
ATOM 16647 H HG21 . ILE B 1 93 ? 15.342  -3.595  39.422 1.00 0.00   ? 98 ILE B HG21 8  
ATOM 16648 H HG22 . ILE B 1 93 ? 15.391  -4.968  38.316 1.00 0.00   ? 98 ILE B HG22 8  
ATOM 16649 H HG23 . ILE B 1 93 ? 13.842  -4.270  38.789 1.00 0.00   ? 98 ILE B HG23 8  
ATOM 16650 H HD11 . ILE B 1 93 ? 12.608  -0.668  38.156 1.00 0.00   ? 98 ILE B HD11 8  
ATOM 16651 H HD12 . ILE B 1 93 ? 12.665  -2.303  38.813 1.00 0.00   ? 98 ILE B HD12 8  
ATOM 16652 H HD13 . ILE B 1 93 ? 12.486  -2.057  37.076 1.00 0.00   ? 98 ILE B HD13 8  
ATOM 16653 N N    . ILE B 1 94 ? 16.512  -0.999  35.476 1.00 0.00   ? 99 ILE B N    8  
ATOM 16654 C CA   . ILE B 1 94 ? 16.543  -0.234  34.223 1.00 0.00   ? 99 ILE B CA   8  
ATOM 16655 C C    . ILE B 1 94 ? 17.851  -0.482  33.461 1.00 0.00   ? 99 ILE B C    8  
ATOM 16656 O O    . ILE B 1 94 ? 18.618  -1.323  33.899 1.00 0.00   ? 99 ILE B O    8  
ATOM 16657 C CB   . ILE B 1 94 ? 16.384  1.272   34.500 1.00 0.00   ? 99 ILE B CB   8  
ATOM 16658 C CG1  . ILE B 1 94 ? 17.495  1.759   35.449 1.00 0.00   ? 99 ILE B CG1  8  
ATOM 16659 C CG2  . ILE B 1 94 ? 15.014  1.528   35.138 1.00 0.00   ? 99 ILE B CG2  8  
ATOM 16660 C CD1  . ILE B 1 94 ? 17.570  3.293   35.441 1.00 0.00   ? 99 ILE B CD1  8  
ATOM 16661 O OXT  . ILE B 1 94 ? 18.062  0.176   32.456 1.00 0.00   ? 99 ILE B OXT  8  
ATOM 16662 H H    . ILE B 1 94 ? 16.556  -0.520  36.331 1.00 0.00   ? 99 ILE B H    8  
ATOM 16663 H HA   . ILE B 1 94 ? 15.719  -0.556  33.604 1.00 0.00   ? 99 ILE B HA   8  
ATOM 16664 H HB   . ILE B 1 94 ? 16.446  1.814   33.566 1.00 0.00   ? 99 ILE B HB   8  
ATOM 16665 H HG12 . ILE B 1 94 ? 17.282  1.414   36.449 1.00 0.00   ? 99 ILE B HG12 8  
ATOM 16666 H HG13 . ILE B 1 94 ? 18.442  1.354   35.126 1.00 0.00   ? 99 ILE B HG13 8  
ATOM 16667 H HG21 . ILE B 1 94 ? 15.024  1.187   36.163 1.00 0.00   ? 99 ILE B HG21 8  
ATOM 16668 H HG22 . ILE B 1 94 ? 14.253  0.993   34.588 1.00 0.00   ? 99 ILE B HG22 8  
ATOM 16669 H HG23 . ILE B 1 94 ? 14.798  2.586   35.113 1.00 0.00   ? 99 ILE B HG23 8  
ATOM 16670 H HD11 . ILE B 1 94 ? 18.554  3.606   35.763 1.00 0.00   ? 99 ILE B HD11 8  
ATOM 16671 H HD12 . ILE B 1 94 ? 16.829  3.693   36.115 1.00 0.00   ? 99 ILE B HD12 8  
ATOM 16672 H HD13 . ILE B 1 94 ? 17.386  3.663   34.441 1.00 0.00   ? 99 ILE B HD13 8  
ATOM 16673 N N    . ASP A 1 25 ? -12.553 0.655   47.423 1.00 0.00   ? 30 ASP A N    9  
ATOM 16674 C CA   . ASP A 1 25 ? -11.642 0.180   46.341 1.00 0.00   ? 30 ASP A CA   9  
ATOM 16675 C C    . ASP A 1 25 ? -11.224 1.370   45.471 1.00 0.00   ? 30 ASP A C    9  
ATOM 16676 O O    . ASP A 1 25 ? -11.943 1.784   44.557 1.00 0.00   ? 30 ASP A O    9  
ATOM 16677 C CB   . ASP A 1 25 ? -12.368 -0.854  45.472 1.00 0.00   ? 30 ASP A CB   9  
ATOM 16678 C CG   . ASP A 1 25 ? -12.799 -2.040  46.335 1.00 0.00   ? 30 ASP A CG   9  
ATOM 16679 O OD1  . ASP A 1 25 ? -13.983 -2.147  46.610 1.00 0.00   ? 30 ASP A OD1  9  
ATOM 16680 O OD2  . ASP A 1 25 ? -11.940 -2.824  46.705 1.00 0.00   ? 30 ASP A OD2  9  
ATOM 16681 H H    . ASP A 1 25 ? -13.306 -0.044  47.583 1.00 0.00   ? 30 ASP A H    9  
ATOM 16682 H HA   . ASP A 1 25 ? -10.764 -0.272  46.780 1.00 0.00   ? 30 ASP A HA   9  
ATOM 16683 H HB2  . ASP A 1 25 ? -13.241 -0.399  45.024 1.00 0.00   ? 30 ASP A HB2  9  
ATOM 16684 H HB3  . ASP A 1 25 ? -11.704 -1.200  44.694 1.00 0.00   ? 30 ASP A HB3  9  
ATOM 16685 N N    . TYR A 1 26 ? -10.045 1.929   45.759 1.00 0.00   ? 31 TYR A N    9  
ATOM 16686 C CA   . TYR A 1 26 ? -9.529  3.074   45.004 1.00 0.00   ? 31 TYR A CA   9  
ATOM 16687 C C    . TYR A 1 26 ? -9.247  2.685   43.548 1.00 0.00   ? 31 TYR A C    9  
ATOM 16688 O O    . TYR A 1 26 ? -9.444  3.476   42.621 1.00 0.00   ? 31 TYR A O    9  
ATOM 16689 C CB   . TYR A 1 26 ? -8.235  3.592   45.639 1.00 0.00   ? 31 TYR A CB   9  
ATOM 16690 C CG   . TYR A 1 26 ? -8.520  4.117   47.028 1.00 0.00   ? 31 TYR A CG   9  
ATOM 16691 C CD1  . TYR A 1 26 ? -8.952  5.437   47.204 1.00 0.00   ? 31 TYR A CD1  9  
ATOM 16692 C CD2  . TYR A 1 26 ? -8.351  3.282   48.139 1.00 0.00   ? 31 TYR A CD2  9  
ATOM 16693 C CE1  . TYR A 1 26 ? -9.213  5.922   48.492 1.00 0.00   ? 31 TYR A CE1  9  
ATOM 16694 C CE2  . TYR A 1 26 ? -8.613  3.766   49.425 1.00 0.00   ? 31 TYR A CE2  9  
ATOM 16695 C CZ   . TYR A 1 26 ? -9.044  5.086   49.602 1.00 0.00   ? 31 TYR A CZ   9  
ATOM 16696 O OH   . TYR A 1 26 ? -9.300  5.564   50.872 1.00 0.00   ? 31 TYR A OH   9  
ATOM 16697 H H    . TYR A 1 26 ? -9.511  1.564   46.495 1.00 0.00   ? 31 TYR A H    9  
ATOM 16698 H HA   . TYR A 1 26 ? -10.265 3.864   45.018 1.00 0.00   ? 31 TYR A HA   9  
ATOM 16699 H HB2  . TYR A 1 26 ? -7.518  2.788   45.699 1.00 0.00   ? 31 TYR A HB2  9  
ATOM 16700 H HB3  . TYR A 1 26 ? -7.832  4.389   45.032 1.00 0.00   ? 31 TYR A HB3  9  
ATOM 16701 H HD1  . TYR A 1 26 ? -9.083  6.081   46.347 1.00 0.00   ? 31 TYR A HD1  9  
ATOM 16702 H HD2  . TYR A 1 26 ? -8.019  2.263   48.003 1.00 0.00   ? 31 TYR A HD2  9  
ATOM 16703 H HE1  . TYR A 1 26 ? -9.546  6.941   48.628 1.00 0.00   ? 31 TYR A HE1  9  
ATOM 16704 H HE2  . TYR A 1 26 ? -8.483  3.121   50.282 1.00 0.00   ? 31 TYR A HE2  9  
ATOM 16705 H HH   . TYR A 1 26 ? -8.605  6.186   51.100 1.00 0.00   ? 31 TYR A HH   9  
ATOM 16706 N N    . ILE A 1 27 ? -8.775  1.450   43.346 1.00 0.00   ? 32 ILE A N    9  
ATOM 16707 C CA   . ILE A 1 27 ? -8.460  0.952   42.007 1.00 0.00   ? 32 ILE A CA   9  
ATOM 16708 C C    . ILE A 1 27 ? -9.704  1.014   41.100 1.00 0.00   ? 32 ILE A C    9  
ATOM 16709 O O    . ILE A 1 27 ? -9.626  1.389   39.928 1.00 0.00   ? 32 ILE A O    9  
ATOM 16710 C CB   . ILE A 1 27 ? -7.925  -0.495  42.106 1.00 0.00   ? 32 ILE A CB   9  
ATOM 16711 C CG1  . ILE A 1 27 ? -7.486  -0.991  40.715 1.00 0.00   ? 32 ILE A CG1  9  
ATOM 16712 C CG2  . ILE A 1 27 ? -9.003  -1.431  42.677 1.00 0.00   ? 32 ILE A CG2  9  
ATOM 16713 C CD1  . ILE A 1 27 ? -6.579  -2.221  40.856 1.00 0.00   ? 32 ILE A CD1  9  
ATOM 16714 H H    . ILE A 1 27 ? -8.635  0.862   44.117 1.00 0.00   ? 32 ILE A H    9  
ATOM 16715 H HA   . ILE A 1 27 ? -7.689  1.574   41.578 1.00 0.00   ? 32 ILE A HA   9  
ATOM 16716 H HB   . ILE A 1 27 ? -7.071  -0.502  42.769 1.00 0.00   ? 32 ILE A HB   9  
ATOM 16717 H HG12 . ILE A 1 27 ? -8.360  -1.256  40.138 1.00 0.00   ? 32 ILE A HG12 9  
ATOM 16718 H HG13 . ILE A 1 27 ? -6.946  -0.205  40.208 1.00 0.00   ? 32 ILE A HG13 9  
ATOM 16719 H HG21 . ILE A 1 27 ? -8.541  -2.344  43.021 1.00 0.00   ? 32 ILE A HG21 9  
ATOM 16720 H HG22 . ILE A 1 27 ? -9.724  -1.660  41.907 1.00 0.00   ? 32 ILE A HG22 9  
ATOM 16721 H HG23 . ILE A 1 27 ? -9.499  -0.945  43.503 1.00 0.00   ? 32 ILE A HG23 9  
ATOM 16722 H HD11 . ILE A 1 27 ? -5.909  -2.084  41.693 1.00 0.00   ? 32 ILE A HD11 9  
ATOM 16723 H HD12 . ILE A 1 27 ? -6.001  -2.348  39.952 1.00 0.00   ? 32 ILE A HD12 9  
ATOM 16724 H HD13 . ILE A 1 27 ? -7.187  -3.097  41.022 1.00 0.00   ? 32 ILE A HD13 9  
ATOM 16725 N N    . GLN A 1 28 ? -10.861 0.636   41.652 1.00 0.00   ? 33 GLN A N    9  
ATOM 16726 C CA   . GLN A 1 28 ? -12.114 0.644   40.897 1.00 0.00   ? 33 GLN A CA   9  
ATOM 16727 C C    . GLN A 1 28 ? -12.543 2.075   40.570 1.00 0.00   ? 33 GLN A C    9  
ATOM 16728 O O    . GLN A 1 28 ? -12.969 2.379   39.452 1.00 0.00   ? 33 GLN A O    9  
ATOM 16729 C CB   . GLN A 1 28 ? -13.219 -0.038  41.708 1.00 0.00   ? 33 GLN A CB   9  
ATOM 16730 C CG   . GLN A 1 28 ? -12.887 -1.523  41.872 1.00 0.00   ? 33 GLN A CG   9  
ATOM 16731 C CD   . GLN A 1 28 ? -14.005 -2.216  42.652 1.00 0.00   ? 33 GLN A CD   9  
ATOM 16732 O OE1  . GLN A 1 28 ? -15.174 -2.141  42.273 1.00 0.00   ? 33 GLN A OE1  9  
ATOM 16733 N NE2  . GLN A 1 28 ? -13.712 -2.891  43.729 1.00 0.00   ? 33 GLN A NE2  9  
ATOM 16734 H H    . GLN A 1 28 ? -10.871 0.342   42.587 1.00 0.00   ? 33 GLN A H    9  
ATOM 16735 H HA   . GLN A 1 28 ? -11.972 0.101   39.977 1.00 0.00   ? 33 GLN A HA   9  
ATOM 16736 H HB2  . GLN A 1 28 ? -13.288 0.425   42.682 1.00 0.00   ? 33 GLN A HB2  9  
ATOM 16737 H HB3  . GLN A 1 28 ? -14.161 0.063   41.192 1.00 0.00   ? 33 GLN A HB3  9  
ATOM 16738 H HG2  . GLN A 1 28 ? -12.789 -1.979  40.897 1.00 0.00   ? 33 GLN A HG2  9  
ATOM 16739 H HG3  . GLN A 1 28 ? -11.957 -1.627  42.412 1.00 0.00   ? 33 GLN A HG3  9  
ATOM 16740 H HE21 . GLN A 1 28 ? -12.782 -2.951  44.032 1.00 0.00   ? 33 GLN A HE21 9  
ATOM 16741 H HE22 . GLN A 1 28 ? -14.421 -3.340  44.235 1.00 0.00   ? 33 GLN A HE22 9  
ATOM 16742 N N    . LEU A 1 29 ? -12.428 2.965   41.558 1.00 0.00   ? 34 LEU A N    9  
ATOM 16743 C CA   . LEU A 1 29 ? -12.801 4.369   41.379 1.00 0.00   ? 34 LEU A CA   9  
ATOM 16744 C C    . LEU A 1 29 ? -11.867 5.064   40.381 1.00 0.00   ? 34 LEU A C    9  
ATOM 16745 O O    . LEU A 1 29 ? -12.281 5.948   39.627 1.00 0.00   ? 34 LEU A O    9  
ATOM 16746 C CB   . LEU A 1 29 ? -12.735 5.108   42.720 1.00 0.00   ? 34 LEU A CB   9  
ATOM 16747 C CG   . LEU A 1 29 ? -13.845 4.601   43.654 1.00 0.00   ? 34 LEU A CG   9  
ATOM 16748 C CD1  . LEU A 1 29 ? -13.533 5.015   45.094 1.00 0.00   ? 34 LEU A CD1  9  
ATOM 16749 C CD2  . LEU A 1 29 ? -15.191 5.206   43.238 1.00 0.00   ? 34 LEU A CD2  9  
ATOM 16750 H H    . LEU A 1 29 ? -12.082 2.671   42.425 1.00 0.00   ? 34 LEU A H    9  
ATOM 16751 H HA   . LEU A 1 29 ? -13.811 4.418   41.003 1.00 0.00   ? 34 LEU A HA   9  
ATOM 16752 H HB2  . LEU A 1 29 ? -11.770 4.931   43.176 1.00 0.00   ? 34 LEU A HB2  9  
ATOM 16753 H HB3  . LEU A 1 29 ? -12.862 6.167   42.552 1.00 0.00   ? 34 LEU A HB3  9  
ATOM 16754 H HG   . LEU A 1 29 ? -13.900 3.523   43.595 1.00 0.00   ? 34 LEU A HG   9  
ATOM 16755 H HD11 . LEU A 1 29 ? -14.283 4.608   45.757 1.00 0.00   ? 34 LEU A HD11 9  
ATOM 16756 H HD12 . LEU A 1 29 ? -13.536 6.093   45.167 1.00 0.00   ? 34 LEU A HD12 9  
ATOM 16757 H HD13 . LEU A 1 29 ? -12.560 4.639   45.375 1.00 0.00   ? 34 LEU A HD13 9  
ATOM 16758 H HD21 . LEU A 1 29 ? -15.126 6.284   43.274 1.00 0.00   ? 34 LEU A HD21 9  
ATOM 16759 H HD22 . LEU A 1 29 ? -15.962 4.869   43.915 1.00 0.00   ? 34 LEU A HD22 9  
ATOM 16760 H HD23 . LEU A 1 29 ? -15.432 4.893   42.233 1.00 0.00   ? 34 LEU A HD23 9  
ATOM 16761 N N    . LEU A 1 30 ? -10.592 4.662   40.378 1.00 0.00   ? 35 LEU A N    9  
ATOM 16762 C CA   . LEU A 1 30 ? -9.597  5.251   39.480 1.00 0.00   ? 35 LEU A CA   9  
ATOM 16763 C C    . LEU A 1 30 ? -10.020 5.073   38.017 1.00 0.00   ? 35 LEU A C    9  
ATOM 16764 O O    . LEU A 1 30 ? -9.816  5.956   37.178 1.00 0.00   ? 35 LEU A O    9  
ATOM 16765 C CB   . LEU A 1 30 ? -8.226  4.567   39.696 1.00 0.00   ? 35 LEU A CB   9  
ATOM 16766 C CG   . LEU A 1 30 ? -7.029  5.498   39.354 1.00 0.00   ? 35 LEU A CG   9  
ATOM 16767 C CD1  . LEU A 1 30 ? -7.093  5.978   37.894 1.00 0.00   ? 35 LEU A CD1  9  
ATOM 16768 C CD2  . LEU A 1 30 ? -7.000  6.710   40.301 1.00 0.00   ? 35 LEU A CD2  9  
ATOM 16769 H H    . LEU A 1 30 ? -10.314 3.959   41.001 1.00 0.00   ? 35 LEU A H    9  
ATOM 16770 H HA   . LEU A 1 30 ? -9.505  6.301   39.696 1.00 0.00   ? 35 LEU A HA   9  
ATOM 16771 H HB2  . LEU A 1 30 ? -8.147  4.265   40.729 1.00 0.00   ? 35 LEU A HB2  9  
ATOM 16772 H HB3  . LEU A 1 30 ? -8.175  3.686   39.071 1.00 0.00   ? 35 LEU A HB3  9  
ATOM 16773 H HG   . LEU A 1 30 ? -6.114  4.936   39.483 1.00 0.00   ? 35 LEU A HG   9  
ATOM 16774 H HD11 . LEU A 1 30 ? -6.109  6.290   37.574 1.00 0.00   ? 35 LEU A HD11 9  
ATOM 16775 H HD12 . LEU A 1 30 ? -7.777  6.811   37.814 1.00 0.00   ? 35 LEU A HD12 9  
ATOM 16776 H HD13 . LEU A 1 30 ? -7.436  5.170   37.265 1.00 0.00   ? 35 LEU A HD13 9  
ATOM 16777 H HD21 . LEU A 1 30 ? -6.013  7.148   40.296 1.00 0.00   ? 35 LEU A HD21 9  
ATOM 16778 H HD22 . LEU A 1 30 ? -7.248  6.391   41.304 1.00 0.00   ? 35 LEU A HD22 9  
ATOM 16779 H HD23 . LEU A 1 30 ? -7.721  7.445   39.970 1.00 0.00   ? 35 LEU A HD23 9  
ATOM 16780 N N    . SER A 1 31 ? -10.618 3.921   37.701 1.00 0.00   ? 36 SER A N    9  
ATOM 16781 C CA   . SER A 1 31 ? -11.063 3.637   36.335 1.00 0.00   ? 36 SER A CA   9  
ATOM 16782 C C    . SER A 1 31 ? -12.022 4.723   35.837 1.00 0.00   ? 36 SER A C    9  
ATOM 16783 O O    . SER A 1 31 ? -11.933 5.184   34.695 1.00 0.00   ? 36 SER A O    9  
ATOM 16784 C CB   . SER A 1 31 ? -11.776 2.285   36.282 1.00 0.00   ? 36 SER A CB   9  
ATOM 16785 O OG   . SER A 1 31 ? -11.074 1.350   37.090 1.00 0.00   ? 36 SER A OG   9  
ATOM 16786 H H    . SER A 1 31 ? -10.759 3.248   38.400 1.00 0.00   ? 36 SER A H    9  
ATOM 16787 H HA   . SER A 1 31 ? -10.203 3.603   35.685 1.00 0.00   ? 36 SER A HA   9  
ATOM 16788 H HB2  . SER A 1 31 ? -12.780 2.392   36.654 1.00 0.00   ? 36 SER A HB2  9  
ATOM 16789 H HB3  . SER A 1 31 ? -11.810 1.939   35.257 1.00 0.00   ? 36 SER A HB3  9  
ATOM 16790 H HG   . SER A 1 31 ? -11.712 0.916   37.662 1.00 0.00   ? 36 SER A HG   9  
ATOM 16791 N N    . GLU A 1 32 ? -12.953 5.136   36.703 1.00 0.00   ? 37 GLU A N    9  
ATOM 16792 C CA   . GLU A 1 32 ? -13.933 6.166   36.352 1.00 0.00   ? 37 GLU A CA   9  
ATOM 16793 C C    . GLU A 1 32 ? -13.256 7.531   36.190 1.00 0.00   ? 37 GLU A C    9  
ATOM 16794 O O    . GLU A 1 32 ? -13.570 8.302   35.279 1.00 0.00   ? 37 GLU A O    9  
ATOM 16795 C CB   . GLU A 1 32 ? -14.999 6.269   37.446 1.00 0.00   ? 37 GLU A CB   9  
ATOM 16796 C CG   . GLU A 1 32 ? -16.182 7.102   36.940 1.00 0.00   ? 37 GLU A CG   9  
ATOM 16797 C CD   . GLU A 1 32 ? -17.051 7.524   38.125 1.00 0.00   ? 37 GLU A CD   9  
ATOM 16798 O OE1  . GLU A 1 32 ? -16.694 8.488   38.782 1.00 0.00   ? 37 GLU A OE1  9  
ATOM 16799 O OE2  . GLU A 1 32 ? -18.060 6.877   38.356 1.00 0.00   ? 37 GLU A OE2  9  
ATOM 16800 H H    . GLU A 1 32 ? -12.981 4.736   37.597 1.00 0.00   ? 37 GLU A H    9  
ATOM 16801 H HA   . GLU A 1 32 ? -14.409 5.897   35.423 1.00 0.00   ? 37 GLU A HA   9  
ATOM 16802 H HB2  . GLU A 1 32 ? -15.343 5.278   37.708 1.00 0.00   ? 37 GLU A HB2  9  
ATOM 16803 H HB3  . GLU A 1 32 ? -14.576 6.745   38.317 1.00 0.00   ? 37 GLU A HB3  9  
ATOM 16804 H HG2  . GLU A 1 32 ? -15.814 7.981   36.431 1.00 0.00   ? 37 GLU A HG2  9  
ATOM 16805 H HG3  . GLU A 1 32 ? -16.773 6.511   36.256 1.00 0.00   ? 37 GLU A HG3  9  
ATOM 16806 N N    . ILE A 1 33 ? -12.320 7.836   37.091 1.00 0.00   ? 38 ILE A N    9  
ATOM 16807 C CA   . ILE A 1 33 ? -11.598 9.114   37.060 1.00 0.00   ? 38 ILE A CA   9  
ATOM 16808 C C    . ILE A 1 33 ? -10.759 9.218   35.780 1.00 0.00   ? 38 ILE A C    9  
ATOM 16809 O O    . ILE A 1 33 ? -10.675 10.280  35.154 1.00 0.00   ? 38 ILE A O    9  
ATOM 16810 C CB   . ILE A 1 33 ? -10.685 9.259   38.300 1.00 0.00   ? 38 ILE A CB   9  
ATOM 16811 C CG1  . ILE A 1 33 ? -11.517 9.088   39.590 1.00 0.00   ? 38 ILE A CG1  9  
ATOM 16812 C CG2  . ILE A 1 33 ? -10.030 10.649  38.309 1.00 0.00   ? 38 ILE A CG2  9  
ATOM 16813 C CD1  . ILE A 1 33 ? -10.600 8.850   40.802 1.00 0.00   ? 38 ILE A CD1  9  
ATOM 16814 H H    . ILE A 1 33 ? -12.114 7.190   37.797 1.00 0.00   ? 38 ILE A H    9  
ATOM 16815 H HA   . ILE A 1 33 ? -12.319 9.917   37.065 1.00 0.00   ? 38 ILE A HA   9  
ATOM 16816 H HB   . ILE A 1 33 ? -9.915  8.501   38.265 1.00 0.00   ? 38 ILE A HB   9  
ATOM 16817 H HG12 . ILE A 1 33 ? -12.104 9.980   39.756 1.00 0.00   ? 38 ILE A HG12 9  
ATOM 16818 H HG13 . ILE A 1 33 ? -12.180 8.244   39.477 1.00 0.00   ? 38 ILE A HG13 9  
ATOM 16819 H HG21 . ILE A 1 33 ? -10.784 11.400  38.493 1.00 0.00   ? 38 ILE A HG21 9  
ATOM 16820 H HG22 . ILE A 1 33 ? -9.565  10.834  37.352 1.00 0.00   ? 38 ILE A HG22 9  
ATOM 16821 H HG23 . ILE A 1 33 ? -9.282  10.691  39.087 1.00 0.00   ? 38 ILE A HG23 9  
ATOM 16822 H HD11 . ILE A 1 33 ? -10.373 9.796   41.272 1.00 0.00   ? 38 ILE A HD11 9  
ATOM 16823 H HD12 . ILE A 1 33 ? -9.679  8.377   40.485 1.00 0.00   ? 38 ILE A HD12 9  
ATOM 16824 H HD13 . ILE A 1 33 ? -11.103 8.210   41.512 1.00 0.00   ? 38 ILE A HD13 9  
ATOM 16825 N N    . ALA A 1 34 ? -10.127 8.109   35.387 1.00 0.00   ? 39 ALA A N    9  
ATOM 16826 C CA   . ALA A 1 34 ? -9.293  8.082   34.185 1.00 0.00   ? 39 ALA A CA   9  
ATOM 16827 C C    . ALA A 1 34 ? -10.103 8.501   32.958 1.00 0.00   ? 39 ALA A C    9  
ATOM 16828 O O    . ALA A 1 34 ? -9.662  9.316   32.142 1.00 0.00   ? 39 ALA A O    9  
ATOM 16829 C CB   . ALA A 1 34 ? -8.729  6.673   33.971 1.00 0.00   ? 39 ALA A CB   9  
ATOM 16830 H H    . ALA A 1 34 ? -10.224 7.293   35.919 1.00 0.00   ? 39 ALA A H    9  
ATOM 16831 H HA   . ALA A 1 34 ? -8.476  8.771   34.315 1.00 0.00   ? 39 ALA A HA   9  
ATOM 16832 H HB1  . ALA A 1 34 ? -7.747  6.607   34.416 1.00 0.00   ? 39 ALA A HB1  9  
ATOM 16833 H HB2  . ALA A 1 34 ? -8.657  6.464   32.913 1.00 0.00   ? 39 ALA A HB2  9  
ATOM 16834 H HB3  . ALA A 1 34 ? -9.383  5.951   34.436 1.00 0.00   ? 39 ALA A HB3  9  
ATOM 16835 N N    . LYS A 1 35 ? -11.307 7.943   32.829 1.00 0.00   ? 40 LYS A N    9  
ATOM 16836 C CA   . LYS A 1 35 ? -12.187 8.264   31.705 1.00 0.00   ? 40 LYS A CA   9  
ATOM 16837 C C    . LYS A 1 35 ? -12.751 9.683   31.841 1.00 0.00   ? 40 LYS A C    9  
ATOM 16838 O O    . LYS A 1 35 ? -12.977 10.383  30.849 1.00 0.00   ? 40 LYS A O    9  
ATOM 16839 C CB   . LYS A 1 35 ? -13.349 7.266   31.644 1.00 0.00   ? 40 LYS A CB   9  
ATOM 16840 C CG   . LYS A 1 35 ? -14.082 7.410   30.308 1.00 0.00   ? 40 LYS A CG   9  
ATOM 16841 C CD   . LYS A 1 35 ? -15.165 6.335   30.201 1.00 0.00   ? 40 LYS A CD   9  
ATOM 16842 C CE   . LYS A 1 35 ? -15.908 6.490   28.872 1.00 0.00   ? 40 LYS A CE   9  
ATOM 16843 N NZ   . LYS A 1 35 ? -15.033 6.035   27.754 1.00 0.00   ? 40 LYS A NZ   9  
ATOM 16844 H H    . LYS A 1 35 ? -11.612 7.309   33.510 1.00 0.00   ? 40 LYS A H    9  
ATOM 16845 H HA   . LYS A 1 35 ? -11.622 8.195   30.788 1.00 0.00   ? 40 LYS A HA   9  
ATOM 16846 H HB2  . LYS A 1 35 ? -12.965 6.261   31.739 1.00 0.00   ? 40 LYS A HB2  9  
ATOM 16847 H HB3  . LYS A 1 35 ? -14.037 7.466   32.452 1.00 0.00   ? 40 LYS A HB3  9  
ATOM 16848 H HG2  . LYS A 1 35 ? -14.538 8.388   30.251 1.00 0.00   ? 40 LYS A HG2  9  
ATOM 16849 H HG3  . LYS A 1 35 ? -13.380 7.292   29.497 1.00 0.00   ? 40 LYS A HG3  9  
ATOM 16850 H HD2  . LYS A 1 35 ? -14.708 5.356   30.246 1.00 0.00   ? 40 LYS A HD2  9  
ATOM 16851 H HD3  . LYS A 1 35 ? -15.864 6.444   31.017 1.00 0.00   ? 40 LYS A HD3  9  
ATOM 16852 H HE2  . LYS A 1 35 ? -16.806 5.891   28.891 1.00 0.00   ? 40 LYS A HE2  9  
ATOM 16853 H HE3  . LYS A 1 35 ? -16.171 7.527   28.724 1.00 0.00   ? 40 LYS A HE3  9  
ATOM 16854 H HZ1  . LYS A 1 35 ? -14.036 6.178   28.012 1.00 0.00   ? 40 LYS A HZ1  9  
ATOM 16855 H HZ2  . LYS A 1 35 ? -15.252 6.584   26.898 1.00 0.00   ? 40 LYS A HZ2  9  
ATOM 16856 H HZ3  . LYS A 1 35 ? -15.199 5.026   27.572 1.00 0.00   ? 40 LYS A HZ3  9  
ATOM 16857 N N    . GLU A 1 36 ? -12.984 10.111  33.086 1.00 0.00   ? 41 GLU A N    9  
ATOM 16858 C CA   . GLU A 1 36 ? -13.526 11.442  33.357 1.00 0.00   ? 41 GLU A CA   9  
ATOM 16859 C C    . GLU A 1 36 ? -12.563 12.532  32.879 1.00 0.00   ? 41 GLU A C    9  
ATOM 16860 O O    . GLU A 1 36 ? -12.981 13.556  32.329 1.00 0.00   ? 41 GLU A O    9  
ATOM 16861 C CB   . GLU A 1 36 ? -13.770 11.619  34.867 1.00 0.00   ? 41 GLU A CB   9  
ATOM 16862 C CG   . GLU A 1 36 ? -14.851 12.693  35.131 1.00 0.00   ? 41 GLU A CG   9  
ATOM 16863 C CD   . GLU A 1 36 ? -14.378 13.657  36.225 1.00 0.00   ? 41 GLU A CD   9  
ATOM 16864 O OE1  . GLU A 1 36 ? -14.376 13.258  37.378 1.00 0.00   ? 41 GLU A OE1  9  
ATOM 16865 O OE2  . GLU A 1 36 ? -14.026 14.775  35.889 1.00 0.00   ? 41 GLU A OE2  9  
ATOM 16866 H H    . GLU A 1 36 ? -12.788 9.514   33.838 1.00 0.00   ? 41 GLU A H    9  
ATOM 16867 H HA   . GLU A 1 36 ? -14.462 11.548  32.834 1.00 0.00   ? 41 GLU A HA   9  
ATOM 16868 H HB2  . GLU A 1 36 ? -14.097 10.677  35.284 1.00 0.00   ? 41 GLU A HB2  9  
ATOM 16869 H HB3  . GLU A 1 36 ? -12.845 11.914  35.340 1.00 0.00   ? 41 GLU A HB3  9  
ATOM 16870 H HG2  . GLU A 1 36 ? -15.051 13.256  34.228 1.00 0.00   ? 41 GLU A HG2  9  
ATOM 16871 H HG3  . GLU A 1 36 ? -15.760 12.210  35.456 1.00 0.00   ? 41 GLU A HG3  9  
ATOM 16872 N N    . GLN A 1 37 ? -11.259 12.320  33.093 1.00 0.00   ? 42 GLN A N    9  
ATOM 16873 C CA   . GLN A 1 37 ? -10.248 13.302  32.680 1.00 0.00   ? 42 GLN A CA   9  
ATOM 16874 C C    . GLN A 1 37 ? -9.596  12.927  31.335 1.00 0.00   ? 42 GLN A C    9  
ATOM 16875 O O    . GLN A 1 37 ? -8.952  13.759  30.690 1.00 0.00   ? 42 GLN A O    9  
ATOM 16876 C CB   . GLN A 1 37 ? -9.163  13.418  33.756 1.00 0.00   ? 42 GLN A CB   9  
ATOM 16877 C CG   . GLN A 1 37 ? -9.669  14.251  34.950 1.00 0.00   ? 42 GLN A CG   9  
ATOM 16878 C CD   . GLN A 1 37 ? -8.493  14.982  35.613 1.00 0.00   ? 42 GLN A CD   9  
ATOM 16879 O OE1  . GLN A 1 37 ? -7.356  14.506  35.593 1.00 0.00   ? 42 GLN A OE1  9  
ATOM 16880 N NE2  . GLN A 1 37 ? -8.706  16.125  36.206 1.00 0.00   ? 42 GLN A NE2  9  
ATOM 16881 H H    . GLN A 1 37 ? -10.973 11.493  33.537 1.00 0.00   ? 42 GLN A H    9  
ATOM 16882 H HA   . GLN A 1 37 ? -10.727 14.264  32.570 1.00 0.00   ? 42 GLN A HA   9  
ATOM 16883 H HB2  . GLN A 1 37 ? -8.907  12.431  34.102 1.00 0.00   ? 42 GLN A HB2  9  
ATOM 16884 H HB3  . GLN A 1 37 ? -8.289  13.890  33.334 1.00 0.00   ? 42 GLN A HB3  9  
ATOM 16885 H HG2  . GLN A 1 37 ? -10.395 14.979  34.612 1.00 0.00   ? 42 GLN A HG2  9  
ATOM 16886 H HG3  . GLN A 1 37 ? -10.130 13.595  35.672 1.00 0.00   ? 42 GLN A HG3  9  
ATOM 16887 H HE21 . GLN A 1 37 ? -9.609  16.506  36.226 1.00 0.00   ? 42 GLN A HE21 9  
ATOM 16888 H HE22 . GLN A 1 37 ? -7.964  16.602  36.633 1.00 0.00   ? 42 GLN A HE22 9  
ATOM 16889 N N    . GLY A 1 38 ? -9.788  11.678  30.885 1.00 0.00   ? 43 GLY A N    9  
ATOM 16890 C CA   . GLY A 1 38 ? -9.245  11.228  29.601 1.00 0.00   ? 43 GLY A CA   9  
ATOM 16891 C C    . GLY A 1 38 ? -7.794  10.728  29.693 1.00 0.00   ? 43 GLY A C    9  
ATOM 16892 O O    . GLY A 1 38 ? -7.056  10.769  28.704 1.00 0.00   ? 43 GLY A O    9  
ATOM 16893 H H    . GLY A 1 38 ? -10.327 11.057  31.419 1.00 0.00   ? 43 GLY A H    9  
ATOM 16894 H HA2  . GLY A 1 38 ? -9.863  10.426  29.227 1.00 0.00   ? 43 GLY A HA2  9  
ATOM 16895 H HA3  . GLY A 1 38 ? -9.284  12.050  28.901 1.00 0.00   ? 43 GLY A HA3  9  
ATOM 16896 N N    . PHE A 1 39 ? -7.374  10.229  30.867 1.00 0.00   ? 44 PHE A N    9  
ATOM 16897 C CA   . PHE A 1 39 ? -6.005  9.707   31.026 1.00 0.00   ? 44 PHE A CA   9  
ATOM 16898 C C    . PHE A 1 39 ? -6.033  8.205   31.346 1.00 0.00   ? 44 PHE A C    9  
ATOM 16899 O O    . PHE A 1 39 ? -6.867  7.730   32.120 1.00 0.00   ? 44 PHE A O    9  
ATOM 16900 C CB   . PHE A 1 39 ? -5.231  10.483  32.117 1.00 0.00   ? 44 PHE A CB   9  
ATOM 16901 C CG   . PHE A 1 39 ? -5.797  10.231  33.504 1.00 0.00   ? 44 PHE A CG   9  
ATOM 16902 C CD1  . PHE A 1 39 ? -6.652  11.167  34.093 1.00 0.00   ? 44 PHE A CD1  9  
ATOM 16903 C CD2  . PHE A 1 39 ? -5.449  9.066   34.203 1.00 0.00   ? 44 PHE A CD2  9  
ATOM 16904 C CE1  . PHE A 1 39 ? -7.163  10.941  35.378 1.00 0.00   ? 44 PHE A CE1  9  
ATOM 16905 C CE2  . PHE A 1 39 ? -5.962  8.839   35.485 1.00 0.00   ? 44 PHE A CE2  9  
ATOM 16906 C CZ   . PHE A 1 39 ? -6.817  9.777   36.073 1.00 0.00   ? 44 PHE A CZ   9  
ATOM 16907 H H    . PHE A 1 39 ? -7.994  10.196  31.626 1.00 0.00   ? 44 PHE A H    9  
ATOM 16908 H HA   . PHE A 1 39 ? -5.482  9.836   30.089 1.00 0.00   ? 44 PHE A HA   9  
ATOM 16909 H HB2  . PHE A 1 39 ? -4.196  10.174  32.101 1.00 0.00   ? 44 PHE A HB2  9  
ATOM 16910 H HB3  . PHE A 1 39 ? -5.283  11.541  31.899 1.00 0.00   ? 44 PHE A HB3  9  
ATOM 16911 H HD1  . PHE A 1 39 ? -6.920  12.065  33.557 1.00 0.00   ? 44 PHE A HD1  9  
ATOM 16912 H HD2  . PHE A 1 39 ? -4.788  8.342   33.750 1.00 0.00   ? 44 PHE A HD2  9  
ATOM 16913 H HE1  . PHE A 1 39 ? -7.823  11.664  35.832 1.00 0.00   ? 44 PHE A HE1  9  
ATOM 16914 H HE2  . PHE A 1 39 ? -5.696  7.940   36.022 1.00 0.00   ? 44 PHE A HE2  9  
ATOM 16915 H HZ   . PHE A 1 39 ? -7.211  9.602   37.064 1.00 0.00   ? 44 PHE A HZ   9  
ATOM 16916 N N    . ASN A 1 40 ? -5.110  7.451   30.740 1.00 0.00   ? 45 ASN A N    9  
ATOM 16917 C CA   . ASN A 1 40 ? -5.030  6.006   30.959 1.00 0.00   ? 45 ASN A CA   9  
ATOM 16918 C C    . ASN A 1 40 ? -3.701  5.634   31.618 1.00 0.00   ? 45 ASN A C    9  
ATOM 16919 O O    . ASN A 1 40 ? -2.643  6.167   31.274 1.00 0.00   ? 45 ASN A O    9  
ATOM 16920 C CB   . ASN A 1 40 ? -5.148  5.266   29.625 1.00 0.00   ? 45 ASN A CB   9  
ATOM 16921 C CG   . ASN A 1 40 ? -5.628  3.836   29.875 1.00 0.00   ? 45 ASN A CG   9  
ATOM 16922 O OD1  . ASN A 1 40 ? -4.860  2.983   30.318 1.00 0.00   ? 45 ASN A OD1  9  
ATOM 16923 N ND2  . ASN A 1 40 ? -6.868  3.522   29.611 1.00 0.00   ? 45 ASN A ND2  9  
ATOM 16924 H H    . ASN A 1 40 ? -4.468  7.876   30.133 1.00 0.00   ? 45 ASN A H    9  
ATOM 16925 H HA   . ASN A 1 40 ? -5.841  5.699   31.602 1.00 0.00   ? 45 ASN A HA   9  
ATOM 16926 H HB2  . ASN A 1 40 ? -5.856  5.779   28.991 1.00 0.00   ? 45 ASN A HB2  9  
ATOM 16927 H HB3  . ASN A 1 40 ? -4.183  5.241   29.141 1.00 0.00   ? 45 ASN A HB3  9  
ATOM 16928 H HD21 . ASN A 1 40 ? -7.480  4.198   29.254 1.00 0.00   ? 45 ASN A HD21 9  
ATOM 16929 H HD22 . ASN A 1 40 ? -7.185  2.609   29.770 1.00 0.00   ? 45 ASN A HD22 9  
ATOM 16930 N N    . ILE A 1 41 ? -3.755  4.707   32.579 1.00 0.00   ? 46 ILE A N    9  
ATOM 16931 C CA   . ILE A 1 41 ? -2.554  4.259   33.288 1.00 0.00   ? 46 ILE A CA   9  
ATOM 16932 C C    . ILE A 1 41 ? -2.420  2.736   33.163 1.00 0.00   ? 46 ILE A C    9  
ATOM 16933 O O    . ILE A 1 41 ? -3.315  1.979   33.552 1.00 0.00   ? 46 ILE A O    9  
ATOM 16934 C CB   . ILE A 1 41 ? -2.622  4.653   34.782 1.00 0.00   ? 46 ILE A CB   9  
ATOM 16935 C CG1  . ILE A 1 41 ? -2.824  6.176   34.917 1.00 0.00   ? 46 ILE A CG1  9  
ATOM 16936 C CG2  . ILE A 1 41 ? -1.312  4.259   35.485 1.00 0.00   ? 46 ILE A CG2  9  
ATOM 16937 C CD1  . ILE A 1 41 ? -3.302  6.515   36.333 1.00 0.00   ? 46 ILE A CD1  9  
ATOM 16938 H H    . ILE A 1 41 ? -4.622  4.314   32.813 1.00 0.00   ? 46 ILE A H    9  
ATOM 16939 H HA   . ILE A 1 41 ? -1.687  4.724   32.842 1.00 0.00   ? 46 ILE A HA   9  
ATOM 16940 H HB   . ILE A 1 41 ? -3.447  4.135   35.250 1.00 0.00   ? 46 ILE A HB   9  
ATOM 16941 H HG12 . ILE A 1 41 ? -1.890  6.682   34.721 1.00 0.00   ? 46 ILE A HG12 9  
ATOM 16942 H HG13 . ILE A 1 41 ? -3.564  6.505   34.203 1.00 0.00   ? 46 ILE A HG13 9  
ATOM 16943 H HG21 . ILE A 1 41 ? -1.373  4.515   36.532 1.00 0.00   ? 46 ILE A HG21 9  
ATOM 16944 H HG22 . ILE A 1 41 ? -0.487  4.789   35.032 1.00 0.00   ? 46 ILE A HG22 9  
ATOM 16945 H HG23 . ILE A 1 41 ? -1.155  3.196   35.382 1.00 0.00   ? 46 ILE A HG23 9  
ATOM 16946 H HD11 . ILE A 1 41 ? -2.618  6.094   37.055 1.00 0.00   ? 46 ILE A HD11 9  
ATOM 16947 H HD12 . ILE A 1 41 ? -4.288  6.104   36.488 1.00 0.00   ? 46 ILE A HD12 9  
ATOM 16948 H HD13 . ILE A 1 41 ? -3.337  7.589   36.453 1.00 0.00   ? 46 ILE A HD13 9  
ATOM 16949 N N    . THR A 1 42 ? -1.289  2.283   32.615 1.00 0.00   ? 47 THR A N    9  
ATOM 16950 C CA   . THR A 1 42 ? -1.037  0.853   32.444 1.00 0.00   ? 47 THR A CA   9  
ATOM 16951 C C    . THR A 1 42 ? -0.205  0.321   33.621 1.00 0.00   ? 47 THR A C    9  
ATOM 16952 O O    . THR A 1 42 ? 0.994   0.597   33.724 1.00 0.00   ? 47 THR A O    9  
ATOM 16953 C CB   . THR A 1 42 ? -0.272  0.616   31.137 1.00 0.00   ? 47 THR A CB   9  
ATOM 16954 O OG1  . THR A 1 42 ? -0.925  1.304   30.081 1.00 0.00   ? 47 THR A OG1  9  
ATOM 16955 C CG2  . THR A 1 42 ? -0.231  -0.882  30.822 1.00 0.00   ? 47 THR A CG2  9  
ATOM 16956 H H    . THR A 1 42 ? -0.609  2.925   32.325 1.00 0.00   ? 47 THR A H    9  
ATOM 16957 H HA   . THR A 1 42 ? -1.981  0.331   32.396 1.00 0.00   ? 47 THR A HA   9  
ATOM 16958 H HB   . THR A 1 42 ? 0.737   0.986   31.239 1.00 0.00   ? 47 THR A HB   9  
ATOM 16959 H HG1  . THR A 1 42 ? -1.821  0.964   30.013 1.00 0.00   ? 47 THR A HG1  9  
ATOM 16960 H HG21 . THR A 1 42 ? 0.481   -1.368  31.472 1.00 0.00   ? 47 THR A HG21 9  
ATOM 16961 H HG22 . THR A 1 42 ? 0.067   -1.025  29.793 1.00 0.00   ? 47 THR A HG22 9  
ATOM 16962 H HG23 . THR A 1 42 ? -1.210  -1.312  30.975 1.00 0.00   ? 47 THR A HG23 9  
ATOM 16963 N N    . TYR A 1 43 ? -0.837  -0.446  34.524 1.00 0.00   ? 48 TYR A N    9  
ATOM 16964 C CA   . TYR A 1 43 ? -0.138  -0.995  35.685 1.00 0.00   ? 48 TYR A CA   9  
ATOM 16965 C C    . TYR A 1 43 ? 0.616   -2.275  35.314 1.00 0.00   ? 48 TYR A C    9  
ATOM 16966 O O    . TYR A 1 43 ? 0.068   -3.188  34.689 1.00 0.00   ? 48 TYR A O    9  
ATOM 16967 C CB   . TYR A 1 43 ? -1.137  -1.313  36.799 1.00 0.00   ? 48 TYR A CB   9  
ATOM 16968 C CG   . TYR A 1 43 ? -1.683  -0.026  37.377 1.00 0.00   ? 48 TYR A CG   9  
ATOM 16969 C CD1  . TYR A 1 43 ? -2.660  0.696   36.678 1.00 0.00   ? 48 TYR A CD1  9  
ATOM 16970 C CD2  . TYR A 1 43 ? -1.217  0.446   38.611 1.00 0.00   ? 48 TYR A CD2  9  
ATOM 16971 C CE1  . TYR A 1 43 ? -3.169  1.885   37.212 1.00 0.00   ? 48 TYR A CE1  9  
ATOM 16972 C CE2  . TYR A 1 43 ? -1.726  1.636   39.145 1.00 0.00   ? 48 TYR A CE2  9  
ATOM 16973 C CZ   . TYR A 1 43 ? -2.703  2.356   38.445 1.00 0.00   ? 48 TYR A CZ   9  
ATOM 16974 O OH   . TYR A 1 43 ? -3.204  3.528   38.971 1.00 0.00   ? 48 TYR A OH   9  
ATOM 16975 H H    . TYR A 1 43 ? -1.791  -0.639  34.414 1.00 0.00   ? 48 TYR A H    9  
ATOM 16976 H HA   . TYR A 1 43 ? 0.569   -0.263  36.047 1.00 0.00   ? 48 TYR A HA   9  
ATOM 16977 H HB2  . TYR A 1 43 ? -1.951  -1.898  36.394 1.00 0.00   ? 48 TYR A HB2  9  
ATOM 16978 H HB3  . TYR A 1 43 ? -0.643  -1.876  37.576 1.00 0.00   ? 48 TYR A HB3  9  
ATOM 16979 H HD1  . TYR A 1 43 ? -3.021  0.332   35.727 1.00 0.00   ? 48 TYR A HD1  9  
ATOM 16980 H HD2  . TYR A 1 43 ? -0.463  -0.107  39.152 1.00 0.00   ? 48 TYR A HD2  9  
ATOM 16981 H HE1  . TYR A 1 43 ? -3.922  2.440   36.673 1.00 0.00   ? 48 TYR A HE1  9  
ATOM 16982 H HE2  . TYR A 1 43 ? -1.368  2.000   40.098 1.00 0.00   ? 48 TYR A HE2  9  
ATOM 16983 H HH   . TYR A 1 43 ? -2.764  4.261   38.535 1.00 0.00   ? 48 TYR A HH   9  
ATOM 16984 N N    . LEU A 1 44 ? 1.887   -2.344  35.715 1.00 0.00   ? 49 LEU A N    9  
ATOM 16985 C CA   . LEU A 1 44 ? 2.727   -3.511  35.440 1.00 0.00   ? 49 LEU A CA   9  
ATOM 16986 C C    . LEU A 1 44 ? 3.171   -4.151  36.758 1.00 0.00   ? 49 LEU A C    9  
ATOM 16987 O O    . LEU A 1 44 ? 4.130   -3.708  37.397 1.00 0.00   ? 49 LEU A O    9  
ATOM 16988 C CB   . LEU A 1 44 ? 3.969   -3.087  34.628 1.00 0.00   ? 49 LEU A CB   9  
ATOM 16989 C CG   . LEU A 1 44 ? 3.742   -3.315  33.123 1.00 0.00   ? 49 LEU A CG   9  
ATOM 16990 C CD1  . LEU A 1 44 ? 2.782   -2.254  32.574 1.00 0.00   ? 49 LEU A CD1  9  
ATOM 16991 C CD2  . LEU A 1 44 ? 5.081   -3.219  32.383 1.00 0.00   ? 49 LEU A CD2  9  
ATOM 16992 H H    . LEU A 1 44 ? 2.268   -1.594  36.213 1.00 0.00   ? 49 LEU A H    9  
ATOM 16993 H HA   . LEU A 1 44 ? 2.154   -4.235  34.877 1.00 0.00   ? 49 LEU A HA   9  
ATOM 16994 H HB2  . LEU A 1 44 ? 4.164   -2.038  34.801 1.00 0.00   ? 49 LEU A HB2  9  
ATOM 16995 H HB3  . LEU A 1 44 ? 4.825   -3.665  34.949 1.00 0.00   ? 49 LEU A HB3  9  
ATOM 16996 H HG   . LEU A 1 44 ? 3.316   -4.296  32.971 1.00 0.00   ? 49 LEU A HG   9  
ATOM 16997 H HD11 . LEU A 1 44 ? 2.787   -2.289  31.495 1.00 0.00   ? 49 LEU A HD11 9  
ATOM 16998 H HD12 . LEU A 1 44 ? 3.097   -1.276  32.905 1.00 0.00   ? 49 LEU A HD12 9  
ATOM 16999 H HD13 . LEU A 1 44 ? 1.782   -2.452  32.934 1.00 0.00   ? 49 LEU A HD13 9  
ATOM 17000 H HD21 . LEU A 1 44 ? 5.380   -2.182  32.308 1.00 0.00   ? 49 LEU A HD21 9  
ATOM 17001 H HD22 . LEU A 1 44 ? 4.976   -3.635  31.392 1.00 0.00   ? 49 LEU A HD22 9  
ATOM 17002 H HD23 . LEU A 1 44 ? 5.835   -3.770  32.926 1.00 0.00   ? 49 LEU A HD23 9  
ATOM 17003 N N    . ASP A 1 45 ? 2.458   -5.199  37.174 1.00 0.00   ? 50 ASP A N    9  
ATOM 17004 C CA   . ASP A 1 45 ? 2.767   -5.899  38.419 1.00 0.00   ? 50 ASP A CA   9  
ATOM 17005 C C    . ASP A 1 45 ? 3.909   -6.897  38.216 1.00 0.00   ? 50 ASP A C    9  
ATOM 17006 O O    . ASP A 1 45 ? 3.851   -7.775  37.351 1.00 0.00   ? 50 ASP A O    9  
ATOM 17007 C CB   . ASP A 1 45 ? 1.530   -6.644  38.918 1.00 0.00   ? 50 ASP A CB   9  
ATOM 17008 C CG   . ASP A 1 45 ? 0.455   -5.634  39.322 1.00 0.00   ? 50 ASP A CG   9  
ATOM 17009 O OD1  . ASP A 1 45 ? -0.552  -5.563  38.637 1.00 0.00   ? 50 ASP A OD1  9  
ATOM 17010 O OD2  . ASP A 1 45 ? 0.659   -4.946  40.309 1.00 0.00   ? 50 ASP A OD2  9  
ATOM 17011 H H    . ASP A 1 45 ? 1.701   -5.506  36.632 1.00 0.00   ? 50 ASP A H    9  
ATOM 17012 H HA   . ASP A 1 45 ? 3.061   -5.176  39.164 1.00 0.00   ? 50 ASP A HA   9  
ATOM 17013 H HB2  . ASP A 1 45 ? 1.151   -7.280  38.130 1.00 0.00   ? 50 ASP A HB2  9  
ATOM 17014 H HB3  . ASP A 1 45 ? 1.793   -7.247  39.772 1.00 0.00   ? 50 ASP A HB3  9  
ATOM 17015 N N    . ILE A 1 46 ? 4.962   -6.760  39.027 1.00 0.00   ? 51 ILE A N    9  
ATOM 17016 C CA   . ILE A 1 46 ? 6.124   -7.649  38.940 1.00 0.00   ? 51 ILE A CA   9  
ATOM 17017 C C    . ILE A 1 46 ? 5.768   -9.023  39.525 1.00 0.00   ? 51 ILE A C    9  
ATOM 17018 O O    . ILE A 1 46 ? 5.382   -9.145  40.691 1.00 0.00   ? 51 ILE A O    9  
ATOM 17019 C CB   . ILE A 1 46 ? 7.326   -7.055  39.710 1.00 0.00   ? 51 ILE A CB   9  
ATOM 17020 C CG1  . ILE A 1 46 ? 7.651   -5.646  39.176 1.00 0.00   ? 51 ILE A CG1  9  
ATOM 17021 C CG2  . ILE A 1 46 ? 8.560   -7.956  39.526 1.00 0.00   ? 51 ILE A CG2  9  
ATOM 17022 C CD1  . ILE A 1 46 ? 8.538   -4.899  40.180 1.00 0.00   ? 51 ILE A CD1  9  
ATOM 17023 H H    . ILE A 1 46 ? 4.957   -6.044  39.695 1.00 0.00   ? 51 ILE A H    9  
ATOM 17024 H HA   . ILE A 1 46 ? 6.397   -7.771  37.902 1.00 0.00   ? 51 ILE A HA   9  
ATOM 17025 H HB   . ILE A 1 46 ? 7.080   -6.996  40.760 1.00 0.00   ? 51 ILE A HB   9  
ATOM 17026 H HG12 . ILE A 1 46 ? 8.168   -5.727  38.231 1.00 0.00   ? 51 ILE A HG12 9  
ATOM 17027 H HG13 . ILE A 1 46 ? 6.735   -5.093  39.035 1.00 0.00   ? 51 ILE A HG13 9  
ATOM 17028 H HG21 . ILE A 1 46 ? 8.429   -8.865  40.095 1.00 0.00   ? 51 ILE A HG21 9  
ATOM 17029 H HG22 . ILE A 1 46 ? 9.441   -7.437  39.875 1.00 0.00   ? 51 ILE A HG22 9  
ATOM 17030 H HG23 . ILE A 1 46 ? 8.675   -8.199  38.481 1.00 0.00   ? 51 ILE A HG23 9  
ATOM 17031 H HD11 . ILE A 1 46 ? 8.530   -3.844  39.952 1.00 0.00   ? 51 ILE A HD11 9  
ATOM 17032 H HD12 . ILE A 1 46 ? 9.550   -5.273  40.113 1.00 0.00   ? 51 ILE A HD12 9  
ATOM 17033 H HD13 . ILE A 1 46 ? 8.163   -5.054  41.180 1.00 0.00   ? 51 ILE A HD13 9  
ATOM 17034 N N    . ASP A 1 47 ? 5.904   -10.071 38.706 1.00 0.00   ? 52 ASP A N    9  
ATOM 17035 C CA   . ASP A 1 47 ? 5.602   -11.436 39.142 1.00 0.00   ? 52 ASP A CA   9  
ATOM 17036 C C    . ASP A 1 47 ? 6.612   -11.909 40.197 1.00 0.00   ? 52 ASP A C    9  
ATOM 17037 O O    . ASP A 1 47 ? 6.262   -12.633 41.135 1.00 0.00   ? 52 ASP A O    9  
ATOM 17038 C CB   . ASP A 1 47 ? 5.625   -12.392 37.941 1.00 0.00   ? 52 ASP A CB   9  
ATOM 17039 C CG   . ASP A 1 47 ? 4.215   -12.523 37.357 1.00 0.00   ? 52 ASP A CG   9  
ATOM 17040 O OD1  . ASP A 1 47 ? 3.937   -11.863 36.369 1.00 0.00   ? 52 ASP A OD1  9  
ATOM 17041 O OD2  . ASP A 1 47 ? 3.438   -13.284 37.909 1.00 0.00   ? 52 ASP A OD2  9  
ATOM 17042 H H    . ASP A 1 47 ? 6.218   -9.922  37.790 1.00 0.00   ? 52 ASP A H    9  
ATOM 17043 H HA   . ASP A 1 47 ? 4.615   -11.448 39.581 1.00 0.00   ? 52 ASP A HA   9  
ATOM 17044 H HB2  . ASP A 1 47 ? 6.291   -12.003 37.185 1.00 0.00   ? 52 ASP A HB2  9  
ATOM 17045 H HB3  . ASP A 1 47 ? 5.972   -13.366 38.258 1.00 0.00   ? 52 ASP A HB3  9  
ATOM 17046 N N    . GLU A 1 48 ? 7.877   -11.504 40.043 1.00 0.00   ? 53 GLU A N    9  
ATOM 17047 C CA   . GLU A 1 48 ? 8.928   -11.895 40.983 1.00 0.00   ? 53 GLU A CA   9  
ATOM 17048 C C    . GLU A 1 48 ? 8.558   -11.491 42.412 1.00 0.00   ? 53 GLU A C    9  
ATOM 17049 O O    . GLU A 1 48 ? 8.454   -10.307 42.743 1.00 0.00   ? 53 GLU A O    9  
ATOM 17050 C CB   . GLU A 1 48 ? 10.254  -11.234 40.599 1.00 0.00   ? 53 GLU A CB   9  
ATOM 17051 C CG   . GLU A 1 48 ? 10.815  -11.903 39.340 1.00 0.00   ? 53 GLU A CG   9  
ATOM 17052 C CD   . GLU A 1 48 ? 11.311  -13.308 39.690 1.00 0.00   ? 53 GLU A CD   9  
ATOM 17053 O OE1  . GLU A 1 48 ? 12.170  -13.414 40.548 1.00 0.00   ? 53 GLU A OE1  9  
ATOM 17054 O OE2  . GLU A 1 48 ? 10.820  -14.253 39.095 1.00 0.00   ? 53 GLU A OE2  9  
ATOM 17055 H H    . GLU A 1 48 ? 8.107   -10.932 39.281 1.00 0.00   ? 53 GLU A H    9  
ATOM 17056 H HA   . GLU A 1 48 ? 9.049   -12.968 40.945 1.00 0.00   ? 53 GLU A HA   9  
ATOM 17057 H HB2  . GLU A 1 48 ? 10.092  -10.183 40.408 1.00 0.00   ? 53 GLU A HB2  9  
ATOM 17058 H HB3  . GLU A 1 48 ? 10.960  -11.349 41.408 1.00 0.00   ? 53 GLU A HB3  9  
ATOM 17059 H HG2  . GLU A 1 48 ? 10.039  -11.969 38.592 1.00 0.00   ? 53 GLU A HG2  9  
ATOM 17060 H HG3  . GLU A 1 48 ? 11.638  -11.318 38.957 1.00 0.00   ? 53 GLU A HG3  9  
ATOM 17061 N N    . LEU A 1 49 ? 8.360   -12.495 43.275 1.00 0.00   ? 54 LEU A N    9  
ATOM 17062 C CA   . LEU A 1 49 ? 8.004   -12.256 44.675 1.00 0.00   ? 54 LEU A CA   9  
ATOM 17063 C C    . LEU A 1 49 ? 8.962   -13.016 45.599 1.00 0.00   ? 54 LEU A C    9  
ATOM 17064 O O    . LEU A 1 49 ? 9.260   -14.194 45.381 1.00 0.00   ? 54 LEU A O    9  
ATOM 17065 C CB   . LEU A 1 49 ? 6.550   -12.730 44.939 1.00 0.00   ? 54 LEU A CB   9  
ATOM 17066 C CG   . LEU A 1 49 ? 5.765   -11.779 45.887 1.00 0.00   ? 54 LEU A CG   9  
ATOM 17067 C CD1  . LEU A 1 49 ? 6.482   -11.622 47.238 1.00 0.00   ? 54 LEU A CD1  9  
ATOM 17068 C CD2  . LEU A 1 49 ? 5.584   -10.399 45.236 1.00 0.00   ? 54 LEU A CD2  9  
ATOM 17069 H H    . LEU A 1 49 ? 8.457   -13.417 42.959 1.00 0.00   ? 54 LEU A H    9  
ATOM 17070 H HA   . LEU A 1 49 ? 8.081   -11.202 44.882 1.00 0.00   ? 54 LEU A HA   9  
ATOM 17071 H HB2  . LEU A 1 49 ? 6.028   -12.784 43.995 1.00 0.00   ? 54 LEU A HB2  9  
ATOM 17072 H HB3  . LEU A 1 49 ? 6.574   -13.717 45.377 1.00 0.00   ? 54 LEU A HB3  9  
ATOM 17073 H HG   . LEU A 1 49 ? 4.790   -12.208 46.067 1.00 0.00   ? 54 LEU A HG   9  
ATOM 17074 H HD11 . LEU A 1 49 ? 5.793   -11.222 47.966 1.00 0.00   ? 54 LEU A HD11 9  
ATOM 17075 H HD12 . LEU A 1 49 ? 7.320   -10.951 47.127 1.00 0.00   ? 54 LEU A HD12 9  
ATOM 17076 H HD13 . LEU A 1 49 ? 6.836   -12.587 47.570 1.00 0.00   ? 54 LEU A HD13 9  
ATOM 17077 H HD21 . LEU A 1 49 ? 4.898   -9.811  45.829 1.00 0.00   ? 54 LEU A HD21 9  
ATOM 17078 H HD22 . LEU A 1 49 ? 5.186   -10.519 44.240 1.00 0.00   ? 54 LEU A HD22 9  
ATOM 17079 H HD23 . LEU A 1 49 ? 6.535   -9.892  45.184 1.00 0.00   ? 54 LEU A HD23 9  
ATOM 17080 N N    . SER A 1 50 ? 9.453   -12.337 46.643 1.00 0.00   ? 55 SER A N    9  
ATOM 17081 C CA   . SER A 1 50 ? 10.379  -12.955 47.594 1.00 0.00   ? 55 SER A CA   9  
ATOM 17082 C C    . SER A 1 50 ? 9.680   -13.214 48.931 1.00 0.00   ? 55 SER A C    9  
ATOM 17083 O O    . SER A 1 50 ? 8.515   -12.854 49.126 1.00 0.00   ? 55 SER A O    9  
ATOM 17084 C CB   . SER A 1 50 ? 11.587  -12.046 47.829 1.00 0.00   ? 55 SER A CB   9  
ATOM 17085 O OG   . SER A 1 50 ? 11.909  -11.366 46.622 1.00 0.00   ? 55 SER A OG   9  
ATOM 17086 H H    . SER A 1 50 ? 9.187   -11.402 46.775 1.00 0.00   ? 55 SER A H    9  
ATOM 17087 H HA   . SER A 1 50 ? 10.722  -13.897 47.190 1.00 0.00   ? 55 SER A HA   9  
ATOM 17088 H HB2  . SER A 1 50 ? 11.355  -11.323 48.592 1.00 0.00   ? 55 SER A HB2  9  
ATOM 17089 H HB3  . SER A 1 50 ? 12.428  -12.647 48.151 1.00 0.00   ? 55 SER A HB3  9  
ATOM 17090 H HG   . SER A 1 50 ? 11.972  -12.019 45.921 1.00 0.00   ? 55 SER A HG   9  
ATOM 17091 N N    . ALA A 1 51 ? 10.397  -13.847 49.866 1.00 0.00   ? 56 ALA A N    9  
ATOM 17092 C CA   . ALA A 1 51 ? 9.840   -14.151 51.184 1.00 0.00   ? 56 ALA A CA   9  
ATOM 17093 C C    . ALA A 1 51 ? 9.431   -12.863 51.905 1.00 0.00   ? 56 ALA A C    9  
ATOM 17094 O O    . ALA A 1 51 ? 8.400   -12.807 52.582 1.00 0.00   ? 56 ALA A O    9  
ATOM 17095 C CB   . ALA A 1 51 ? 10.870  -14.893 52.036 1.00 0.00   ? 56 ALA A CB   9  
ATOM 17096 H H    . ALA A 1 51 ? 11.318  -14.113 49.664 1.00 0.00   ? 56 ALA A H    9  
ATOM 17097 H HA   . ALA A 1 51 ? 8.969   -14.777 51.063 1.00 0.00   ? 56 ALA A HA   9  
ATOM 17098 H HB1  . ALA A 1 51 ? 11.087  -15.851 51.585 1.00 0.00   ? 56 ALA A HB1  9  
ATOM 17099 H HB2  . ALA A 1 51 ? 10.473  -15.045 53.029 1.00 0.00   ? 56 ALA A HB2  9  
ATOM 17100 H HB3  . ALA A 1 51 ? 11.778  -14.310 52.097 1.00 0.00   ? 56 ALA A HB3  9  
ATOM 17101 N N    . ASN A 1 52 ? 10.245  -11.814 51.755 1.00 0.00   ? 57 ASN A N    9  
ATOM 17102 C CA   . ASN A 1 52 ? 9.967   -10.523 52.389 1.00 0.00   ? 57 ASN A CA   9  
ATOM 17103 C C    . ASN A 1 52 ? 10.208  -9.357  51.413 1.00 0.00   ? 57 ASN A C    9  
ATOM 17104 O O    . ASN A 1 52 ? 10.450  -8.217  51.824 1.00 0.00   ? 57 ASN A O    9  
ATOM 17105 C CB   . ASN A 1 52 ? 10.859  -10.346 53.620 1.00 0.00   ? 57 ASN A CB   9  
ATOM 17106 C CG   . ASN A 1 52 ? 10.322  -11.203 54.768 1.00 0.00   ? 57 ASN A CG   9  
ATOM 17107 O OD1  . ASN A 1 52 ? 9.287   -10.888 55.354 1.00 0.00   ? 57 ASN A OD1  9  
ATOM 17108 N ND2  . ASN A 1 52 ? 10.972  -12.278 55.123 1.00 0.00   ? 57 ASN A ND2  9  
ATOM 17109 H H    . ASN A 1 52 ? 11.051  -11.911 51.205 1.00 0.00   ? 57 ASN A H    9  
ATOM 17110 H HA   . ASN A 1 52 ? 8.935   -10.507 52.703 1.00 0.00   ? 57 ASN A HA   9  
ATOM 17111 H HB2  . ASN A 1 52 ? 11.867  -10.652 53.382 1.00 0.00   ? 57 ASN A HB2  9  
ATOM 17112 H HB3  . ASN A 1 52 ? 10.859  -9.308  53.919 1.00 0.00   ? 57 ASN A HB3  9  
ATOM 17113 H HD21 . ASN A 1 52 ? 11.796  -12.529 54.656 1.00 0.00   ? 57 ASN A HD21 9  
ATOM 17114 H HD22 . ASN A 1 52 ? 10.634  -12.836 55.855 1.00 0.00   ? 57 ASN A HD22 9  
ATOM 17115 N N    . GLY A 1 53 ? 10.135  -9.639  50.104 1.00 0.00   ? 58 GLY A N    9  
ATOM 17116 C CA   . GLY A 1 53 ? 10.341  -8.612  49.079 1.00 0.00   ? 58 GLY A CA   9  
ATOM 17117 C C    . GLY A 1 53 ? 9.083   -7.753  48.866 1.00 0.00   ? 58 GLY A C    9  
ATOM 17118 O O    . GLY A 1 53 ? 9.145   -6.675  48.269 1.00 0.00   ? 58 GLY A O    9  
ATOM 17119 H H    . GLY A 1 53 ? 9.937   -10.557 49.826 1.00 0.00   ? 58 GLY A H    9  
ATOM 17120 H HA2  . GLY A 1 53 ? 11.157  -7.973  49.382 1.00 0.00   ? 58 GLY A HA2  9  
ATOM 17121 H HA3  . GLY A 1 53 ? 10.599  -9.092  48.146 1.00 0.00   ? 58 GLY A HA3  9  
ATOM 17122 N N    . GLN A 1 54 ? 7.929   -8.231  49.358 1.00 0.00   ? 59 GLN A N    9  
ATOM 17123 C CA   . GLN A 1 54 ? 6.656   -7.512  49.226 1.00 0.00   ? 59 GLN A CA   9  
ATOM 17124 C C    . GLN A 1 54 ? 6.280   -7.320  47.753 1.00 0.00   ? 59 GLN A C    9  
ATOM 17125 O O    . GLN A 1 54 ? 7.137   -7.209  46.873 1.00 0.00   ? 59 GLN A O    9  
ATOM 17126 C CB   . GLN A 1 54 ? 6.729   -6.137  49.909 1.00 0.00   ? 59 GLN A CB   9  
ATOM 17127 C CG   . GLN A 1 54 ? 6.566   -6.298  51.426 1.00 0.00   ? 59 GLN A CG   9  
ATOM 17128 C CD   . GLN A 1 54 ? 6.478   -4.918  52.084 1.00 0.00   ? 59 GLN A CD   9  
ATOM 17129 O OE1  . GLN A 1 54 ? 7.257   -4.605  52.985 1.00 0.00   ? 59 GLN A OE1  9  
ATOM 17130 N NE2  . GLN A 1 54 ? 5.567   -4.073  51.685 1.00 0.00   ? 59 GLN A NE2  9  
ATOM 17131 H H    . GLN A 1 54 ? 7.937   -9.094  49.822 1.00 0.00   ? 59 GLN A H    9  
ATOM 17132 H HA   . GLN A 1 54 ? 5.881   -8.097  49.700 1.00 0.00   ? 59 GLN A HA   9  
ATOM 17133 H HB2  . GLN A 1 54 ? 7.682   -5.678  49.699 1.00 0.00   ? 59 GLN A HB2  9  
ATOM 17134 H HB3  . GLN A 1 54 ? 5.936   -5.507  49.531 1.00 0.00   ? 59 GLN A HB3  9  
ATOM 17135 H HG2  . GLN A 1 54 ? 5.663   -6.854  51.634 1.00 0.00   ? 59 GLN A HG2  9  
ATOM 17136 H HG3  . GLN A 1 54 ? 7.416   -6.831  51.824 1.00 0.00   ? 59 GLN A HG3  9  
ATOM 17137 H HE21 . GLN A 1 54 ? 4.947   -4.323  50.969 1.00 0.00   ? 59 GLN A HE21 9  
ATOM 17138 H HE22 . GLN A 1 54 ? 5.503   -3.188  52.104 1.00 0.00   ? 59 GLN A HE22 9  
ATOM 17139 N N    . TYR A 1 55 ? 4.972   -7.283  47.488 1.00 0.00   ? 60 TYR A N    9  
ATOM 17140 C CA   . TYR A 1 55 ? 4.458   -7.108  46.131 1.00 0.00   ? 60 TYR A CA   9  
ATOM 17141 C C    . TYR A 1 55 ? 4.622   -5.651  45.688 1.00 0.00   ? 60 TYR A C    9  
ATOM 17142 O O    . TYR A 1 55 ? 4.259   -4.722  46.412 1.00 0.00   ? 60 TYR A O    9  
ATOM 17143 C CB   . TYR A 1 55 ? 2.966   -7.477  46.100 1.00 0.00   ? 60 TYR A CB   9  
ATOM 17144 C CG   . TYR A 1 55 ? 2.558   -7.935  44.717 1.00 0.00   ? 60 TYR A CG   9  
ATOM 17145 C CD1  . TYR A 1 55 ? 2.600   -9.296  44.393 1.00 0.00   ? 60 TYR A CD1  9  
ATOM 17146 C CD2  . TYR A 1 55 ? 2.132   -7.001  43.766 1.00 0.00   ? 60 TYR A CD2  9  
ATOM 17147 C CE1  . TYR A 1 55 ? 2.217   -9.725  43.118 1.00 0.00   ? 60 TYR A CE1  9  
ATOM 17148 C CE2  . TYR A 1 55 ? 1.749   -7.428  42.489 1.00 0.00   ? 60 TYR A CE2  9  
ATOM 17149 C CZ   . TYR A 1 55 ? 1.790   -8.790  42.162 1.00 0.00   ? 60 TYR A CZ   9  
ATOM 17150 O OH   . TYR A 1 55 ? 1.410   -9.206  40.897 1.00 0.00   ? 60 TYR A OH   9  
ATOM 17151 H H    . TYR A 1 55 ? 4.336   -7.379  48.228 1.00 0.00   ? 60 TYR A H    9  
ATOM 17152 H HA   . TYR A 1 55 ? 5.005   -7.751  45.458 1.00 0.00   ? 60 TYR A HA   9  
ATOM 17153 H HB2  . TYR A 1 55 ? 2.781   -8.271  46.808 1.00 0.00   ? 60 TYR A HB2  9  
ATOM 17154 H HB3  . TYR A 1 55 ? 2.380   -6.612  46.376 1.00 0.00   ? 60 TYR A HB3  9  
ATOM 17155 H HD1  . TYR A 1 55 ? 2.928   -10.016 45.128 1.00 0.00   ? 60 TYR A HD1  9  
ATOM 17156 H HD2  . TYR A 1 55 ? 2.100   -5.951  44.018 1.00 0.00   ? 60 TYR A HD2  9  
ATOM 17157 H HE1  . TYR A 1 55 ? 2.248   -10.775 42.868 1.00 0.00   ? 60 TYR A HE1  9  
ATOM 17158 H HE2  . TYR A 1 55 ? 1.421   -6.704  41.757 1.00 0.00   ? 60 TYR A HE2  9  
ATOM 17159 H HH   . TYR A 1 55 ? 1.339   -10.165 40.900 1.00 0.00   ? 60 TYR A HH   9  
ATOM 17160 N N    . GLN A 1 56 ? 5.177   -5.445  44.489 1.00 0.00   ? 61 GLN A N    9  
ATOM 17161 C CA   . GLN A 1 56 ? 5.387   -4.095  43.955 1.00 0.00   ? 61 GLN A CA   9  
ATOM 17162 C C    . GLN A 1 56 ? 4.694   -3.934  42.601 1.00 0.00   ? 61 GLN A C    9  
ATOM 17163 O O    . GLN A 1 56 ? 4.466   -4.909  41.878 1.00 0.00   ? 61 GLN A O    9  
ATOM 17164 C CB   . GLN A 1 56 ? 6.884   -3.826  43.785 1.00 0.00   ? 61 GLN A CB   9  
ATOM 17165 C CG   . GLN A 1 56 ? 7.546   -3.729  45.161 1.00 0.00   ? 61 GLN A CG   9  
ATOM 17166 C CD   . GLN A 1 56 ? 9.061   -3.600  44.989 1.00 0.00   ? 61 GLN A CD   9  
ATOM 17167 O OE1  . GLN A 1 56 ? 9.714   -4.515  44.489 1.00 0.00   ? 61 GLN A OE1  9  
ATOM 17168 N NE2  . GLN A 1 56 ? 9.659   -2.507  45.377 1.00 0.00   ? 61 GLN A NE2  9  
ATOM 17169 H H    . GLN A 1 56 ? 5.451   -6.217  43.952 1.00 0.00   ? 61 GLN A H    9  
ATOM 17170 H HA   . GLN A 1 56 ? 4.980   -3.374  44.647 1.00 0.00   ? 61 GLN A HA   9  
ATOM 17171 H HB2  . GLN A 1 56 ? 7.334   -4.632  43.223 1.00 0.00   ? 61 GLN A HB2  9  
ATOM 17172 H HB3  . GLN A 1 56 ? 7.025   -2.895  43.255 1.00 0.00   ? 61 GLN A HB3  9  
ATOM 17173 H HG2  . GLN A 1 56 ? 7.166   -2.864  45.684 1.00 0.00   ? 61 GLN A HG2  9  
ATOM 17174 H HG3  . GLN A 1 56 ? 7.325   -4.620  45.730 1.00 0.00   ? 61 GLN A HG3  9  
ATOM 17175 H HE21 . GLN A 1 56 ? 9.138   -1.778  45.773 1.00 0.00   ? 61 GLN A HE21 9  
ATOM 17176 H HE22 . GLN A 1 56 ? 10.629  -2.417  45.273 1.00 0.00   ? 61 GLN A HE22 9  
ATOM 17177 N N    . CYS A 1 57 ? 4.350   -2.687  42.250 1.00 0.00   ? 62 CYS A N    9  
ATOM 17178 C CA   . CYS A 1 57 ? 3.677   -2.408  40.980 1.00 0.00   ? 62 CYS A CA   9  
ATOM 17179 C C    . CYS A 1 57 ? 4.198   -1.109  40.356 1.00 0.00   ? 62 CYS A C    9  
ATOM 17180 O O    . CYS A 1 57 ? 4.439   -0.114  41.047 1.00 0.00   ? 62 CYS A O    9  
ATOM 17181 C CB   . CYS A 1 57 ? 2.170   -2.286  41.198 1.00 0.00   ? 62 CYS A CB   9  
ATOM 17182 S SG   . CYS A 1 57 ? 1.835   -0.952  42.373 1.00 0.00   ? 62 CYS A SG   9  
ATOM 17183 H H    . CYS A 1 57 ? 4.553   -1.944  42.859 1.00 0.00   ? 62 CYS A H    9  
ATOM 17184 H HA   . CYS A 1 57 ? 3.866   -3.223  40.298 1.00 0.00   ? 62 CYS A HA   9  
ATOM 17185 H HB2  . CYS A 1 57 ? 1.687   -2.067  40.257 1.00 0.00   ? 62 CYS A HB2  9  
ATOM 17186 H HB3  . CYS A 1 57 ? 1.786   -3.216  41.592 1.00 0.00   ? 62 CYS A HB3  9  
ATOM 17187 H HG   . CYS A 1 57 ? 1.915   -1.312  43.259 1.00 0.00   ? 62 CYS A HG   9  
ATOM 17188 N N    . LEU A 1 58 ? 4.367   -1.117  39.030 1.00 0.00   ? 63 LEU A N    9  
ATOM 17189 C CA   . LEU A 1 58 ? 4.854   0.058   38.303 1.00 0.00   ? 63 LEU A CA   9  
ATOM 17190 C C    . LEU A 1 58 ? 3.780   0.584   37.343 1.00 0.00   ? 63 LEU A C    9  
ATOM 17191 O O    . LEU A 1 58 ? 3.390   -0.094  36.390 1.00 0.00   ? 63 LEU A O    9  
ATOM 17192 C CB   . LEU A 1 58 ? 6.111   -0.313  37.482 1.00 0.00   ? 63 LEU A CB   9  
ATOM 17193 C CG   . LEU A 1 58 ? 7.415   -0.275  38.324 1.00 0.00   ? 63 LEU A CG   9  
ATOM 17194 C CD1  . LEU A 1 58 ? 7.688   1.143   38.848 1.00 0.00   ? 63 LEU A CD1  9  
ATOM 17195 C CD2  . LEU A 1 58 ? 7.343   -1.257  39.506 1.00 0.00   ? 63 LEU A CD2  9  
ATOM 17196 H H    . LEU A 1 58 ? 4.158   -1.934  38.529 1.00 0.00   ? 63 LEU A H    9  
ATOM 17197 H HA   . LEU A 1 58 ? 5.108   0.833   39.008 1.00 0.00   ? 63 LEU A HA   9  
ATOM 17198 H HB2  . LEU A 1 58 ? 5.986   -1.307  37.082 1.00 0.00   ? 63 LEU A HB2  9  
ATOM 17199 H HB3  . LEU A 1 58 ? 6.208   0.383   36.660 1.00 0.00   ? 63 LEU A HB3  9  
ATOM 17200 H HG   . LEU A 1 58 ? 8.238   -0.562  37.684 1.00 0.00   ? 63 LEU A HG   9  
ATOM 17201 H HD11 . LEU A 1 58 ? 8.727   1.227   39.125 1.00 0.00   ? 63 LEU A HD11 9  
ATOM 17202 H HD12 . LEU A 1 58 ? 7.069   1.337   39.711 1.00 0.00   ? 63 LEU A HD12 9  
ATOM 17203 H HD13 . LEU A 1 58 ? 7.463   1.862   38.075 1.00 0.00   ? 63 LEU A HD13 9  
ATOM 17204 H HD21 . LEU A 1 58 ? 6.933   -2.199  39.168 1.00 0.00   ? 63 LEU A HD21 9  
ATOM 17205 H HD22 . LEU A 1 58 ? 6.711   -0.846  40.279 1.00 0.00   ? 63 LEU A HD22 9  
ATOM 17206 H HD23 . LEU A 1 58 ? 8.334   -1.418  39.901 1.00 0.00   ? 63 LEU A HD23 9  
ATOM 17207 N N    . ALA A 1 59 ? 3.302   1.809   37.587 1.00 0.00   ? 64 ALA A N    9  
ATOM 17208 C CA   . ALA A 1 59 ? 2.280   2.423   36.732 1.00 0.00   ? 64 ALA A CA   9  
ATOM 17209 C C    . ALA A 1 59 ? 2.937   3.347   35.698 1.00 0.00   ? 64 ALA A C    9  
ATOM 17210 O O    . ALA A 1 59 ? 3.634   4.300   36.048 1.00 0.00   ? 64 ALA A O    9  
ATOM 17211 C CB   . ALA A 1 59 ? 1.286   3.225   37.587 1.00 0.00   ? 64 ALA A CB   9  
ATOM 17212 H H    . ALA A 1 59 ? 3.649   2.314   38.353 1.00 0.00   ? 64 ALA A H    9  
ATOM 17213 H HA   . ALA A 1 59 ? 1.743   1.643   36.213 1.00 0.00   ? 64 ALA A HA   9  
ATOM 17214 H HB1  . ALA A 1 59 ? 0.278   2.939   37.326 1.00 0.00   ? 64 ALA A HB1  9  
ATOM 17215 H HB2  . ALA A 1 59 ? 1.415   4.283   37.411 1.00 0.00   ? 64 ALA A HB2  9  
ATOM 17216 H HB3  . ALA A 1 59 ? 1.458   3.013   38.633 1.00 0.00   ? 64 ALA A HB3  9  
ATOM 17217 N N    . GLU A 1 60 ? 2.721   3.058   34.410 1.00 0.00   ? 65 GLU A N    9  
ATOM 17218 C CA   . GLU A 1 60 ? 3.304   3.862   33.329 1.00 0.00   ? 65 GLU A CA   9  
ATOM 17219 C C    . GLU A 1 60 ? 2.218   4.536   32.481 1.00 0.00   ? 65 GLU A C    9  
ATOM 17220 O O    . GLU A 1 60 ? 1.298   3.881   31.981 1.00 0.00   ? 65 GLU A O    9  
ATOM 17221 C CB   . GLU A 1 60 ? 4.147   2.964   32.415 1.00 0.00   ? 65 GLU A CB   9  
ATOM 17222 C CG   . GLU A 1 60 ? 5.064   3.815   31.521 1.00 0.00   ? 65 GLU A CG   9  
ATOM 17223 C CD   . GLU A 1 60 ? 5.331   3.067   30.213 1.00 0.00   ? 65 GLU A CD   9  
ATOM 17224 O OE1  . GLU A 1 60 ? 6.315   2.349   30.154 1.00 0.00   ? 65 GLU A OE1  9  
ATOM 17225 O OE2  . GLU A 1 60 ? 4.546   3.226   29.293 1.00 0.00   ? 65 GLU A OE2  9  
ATOM 17226 H H    . GLU A 1 60 ? 2.161   2.285   34.183 1.00 0.00   ? 65 GLU A H    9  
ATOM 17227 H HA   . GLU A 1 60 ? 3.942   4.620   33.755 1.00 0.00   ? 65 GLU A HA   9  
ATOM 17228 H HB2  . GLU A 1 60 ? 4.751   2.304   33.022 1.00 0.00   ? 65 GLU A HB2  9  
ATOM 17229 H HB3  . GLU A 1 60 ? 3.489   2.374   31.793 1.00 0.00   ? 65 GLU A HB3  9  
ATOM 17230 H HG2  . GLU A 1 60 ? 4.592   4.764   31.302 1.00 0.00   ? 65 GLU A HG2  9  
ATOM 17231 H HG3  . GLU A 1 60 ? 6.001   3.988   32.029 1.00 0.00   ? 65 GLU A HG3  9  
ATOM 17232 N N    . LEU A 1 61 ? 2.327   5.861   32.306 1.00 0.00   ? 66 LEU A N    9  
ATOM 17233 C CA   . LEU A 1 61 ? 1.346   6.616   31.502 1.00 0.00   ? 66 LEU A CA   9  
ATOM 17234 C C    . LEU A 1 61 ? 1.834   6.771   30.047 1.00 0.00   ? 66 LEU A C    9  
ATOM 17235 O O    . LEU A 1 61 ? 2.948   7.241   29.802 1.00 0.00   ? 66 LEU A O    9  
ATOM 17236 C CB   . LEU A 1 61 ? 1.124   8.003   32.123 1.00 0.00   ? 66 LEU A CB   9  
ATOM 17237 C CG   . LEU A 1 61 ? 0.241   7.884   33.380 1.00 0.00   ? 66 LEU A CG   9  
ATOM 17238 C CD1  . LEU A 1 61 ? 1.062   7.314   34.547 1.00 0.00   ? 66 LEU A CD1  9  
ATOM 17239 C CD2  . LEU A 1 61 ? -0.301  9.270   33.764 1.00 0.00   ? 66 LEU A CD2  9  
ATOM 17240 H H    . LEU A 1 61 ? 3.083   6.341   32.724 1.00 0.00   ? 66 LEU A H    9  
ATOM 17241 H HA   . LEU A 1 61 ? 0.409   6.077   31.501 1.00 0.00   ? 66 LEU A HA   9  
ATOM 17242 H HB2  . LEU A 1 61 ? 2.078   8.431   32.394 1.00 0.00   ? 66 LEU A HB2  9  
ATOM 17243 H HB3  . LEU A 1 61 ? 0.636   8.643   31.403 1.00 0.00   ? 66 LEU A HB3  9  
ATOM 17244 H HG   . LEU A 1 61 ? -0.587  7.221   33.170 1.00 0.00   ? 66 LEU A HG   9  
ATOM 17245 H HD11 . LEU A 1 61 ? 0.552   7.509   35.480 1.00 0.00   ? 66 LEU A HD11 9  
ATOM 17246 H HD12 . LEU A 1 61 ? 2.037   7.779   34.566 1.00 0.00   ? 66 LEU A HD12 9  
ATOM 17247 H HD13 . LEU A 1 61 ? 1.175   6.248   34.420 1.00 0.00   ? 66 LEU A HD13 9  
ATOM 17248 H HD21 . LEU A 1 61 ? -0.656  9.251   34.785 1.00 0.00   ? 66 LEU A HD21 9  
ATOM 17249 H HD22 . LEU A 1 61 ? -1.118  9.529   33.109 1.00 0.00   ? 66 LEU A HD22 9  
ATOM 17250 H HD23 . LEU A 1 61 ? 0.485   10.006  33.671 1.00 0.00   ? 66 LEU A HD23 9  
ATOM 17251 N N    . SER A 1 62 ? 1.008   6.350   29.063 1.00 0.00   ? 67 SER A N    9  
ATOM 17252 C CA   . SER A 1 62 ? 1.403   6.433   27.642 1.00 0.00   ? 67 SER A CA   9  
ATOM 17253 C C    . SER A 1 62 ? 0.674   7.560   26.881 1.00 0.00   ? 67 SER A C    9  
ATOM 17254 O O    . SER A 1 62 ? 1.287   8.285   26.091 1.00 0.00   ? 67 SER A O    9  
ATOM 17255 C CB   . SER A 1 62 ? 1.107   5.101   26.950 1.00 0.00   ? 67 SER A CB   9  
ATOM 17256 O OG   . SER A 1 62 ? 2.077   4.870   25.937 1.00 0.00   ? 67 SER A OG   9  
ATOM 17257 H H    . SER A 1 62 ? 0.136   5.965   29.297 1.00 0.00   ? 67 SER A H    9  
ATOM 17258 H HA   . SER A 1 62 ? 2.466   6.615   27.591 1.00 0.00   ? 67 SER A HA   9  
ATOM 17259 H HB2  . SER A 1 62 ? 1.152   4.302   27.671 1.00 0.00   ? 67 SER A HB2  9  
ATOM 17260 H HB3  . SER A 1 62 ? 0.117   5.132   26.514 1.00 0.00   ? 67 SER A HB3  9  
ATOM 17261 H HG   . SER A 1 62 ? 2.036   5.601   25.316 1.00 0.00   ? 67 SER A HG   9  
ATOM 17262 N N    . THR A 1 63 ? -0.627  7.742   27.138 1.00 0.00   ? 68 THR A N    9  
ATOM 17263 C CA   . THR A 1 63 ? -1.401  8.823   26.484 1.00 0.00   ? 68 THR A CA   9  
ATOM 17264 C C    . THR A 1 63 ? -1.124  10.153  27.207 1.00 0.00   ? 68 THR A C    9  
ATOM 17265 O O    . THR A 1 63 ? -1.063  11.234  26.619 1.00 0.00   ? 68 THR A O    9  
ATOM 17266 C CB   . THR A 1 63 ? -2.910  8.516   26.508 1.00 0.00   ? 68 THR A CB   9  
ATOM 17267 O OG1  . THR A 1 63 ? -3.620  9.611   25.946 1.00 0.00   ? 68 THR A OG1  9  
ATOM 17268 C CG2  . THR A 1 63 ? -3.398  8.282   27.945 1.00 0.00   ? 68 THR A CG2  9  
ATOM 17269 H H    . THR A 1 63 ? -1.071  7.163   27.791 1.00 0.00   ? 68 THR A H    9  
ATOM 17270 H HA   . THR A 1 63 ? -1.077  8.911   25.456 1.00 0.00   ? 68 THR A HA   9  
ATOM 17271 H HB   . THR A 1 63 ? -3.103  7.630   25.922 1.00 0.00   ? 68 THR A HB   9  
ATOM 17272 H HG1  . THR A 1 63 ? -4.525  9.328   25.791 1.00 0.00   ? 68 THR A HG1  9  
ATOM 17273 H HG21 . THR A 1 63 ? -3.174  9.148   28.548 1.00 0.00   ? 68 THR A HG21 9  
ATOM 17274 H HG22 . THR A 1 63 ? -2.902  7.416   28.358 1.00 0.00   ? 68 THR A HG22 9  
ATOM 17275 H HG23 . THR A 1 63 ? -4.465  8.114   27.938 1.00 0.00   ? 68 THR A HG23 9  
ATOM 17276 N N    . SER A 1 64 ? -0.908  10.027  28.505 1.00 0.00   ? 69 SER A N    9  
ATOM 17277 C CA   . SER A 1 64 ? -0.579  11.118  29.401 1.00 0.00   ? 69 SER A CA   9  
ATOM 17278 C C    . SER A 1 64 ? 0.946   11.335  29.359 1.00 0.00   ? 69 SER A C    9  
ATOM 17279 O O    . SER A 1 64 ? 1.661   10.484  28.813 1.00 0.00   ? 69 SER A O    9  
ATOM 17280 C CB   . SER A 1 64 ? -1.030  10.794  30.831 1.00 0.00   ? 69 SER A CB   9  
ATOM 17281 O OG   . SER A 1 64 ? -1.987  11.760  31.248 1.00 0.00   ? 69 SER A OG   9  
ATOM 17282 H H    . SER A 1 64 ? -0.943  9.127   28.888 1.00 0.00   ? 69 SER A H    9  
ATOM 17283 H HA   . SER A 1 64 ? -1.075  12.017  29.065 1.00 0.00   ? 69 SER A HA   9  
ATOM 17284 H HB2  . SER A 1 64 ? -1.484  9.817   30.857 1.00 0.00   ? 69 SER A HB2  9  
ATOM 17285 H HB3  . SER A 1 64 ? -0.178  10.808  31.501 1.00 0.00   ? 69 SER A HB3  9  
ATOM 17286 H HG   . SER A 1 64 ? -2.515  11.370  31.949 1.00 0.00   ? 69 SER A HG   9  
ATOM 17287 N N    . PRO A 1 65 ? 1.475   12.433  29.887 1.00 0.00   ? 70 PRO A N    9  
ATOM 17288 C CA   . PRO A 1 65 ? 2.945   12.683  29.840 1.00 0.00   ? 70 PRO A CA   9  
ATOM 17289 C C    . PRO A 1 65 ? 3.618   11.591  30.668 1.00 0.00   ? 70 PRO A C    9  
ATOM 17290 O O    . PRO A 1 65 ? 2.932   10.828  31.364 1.00 0.00   ? 70 PRO A O    9  
ATOM 17291 C CB   . PRO A 1 65 ? 3.135   14.066  30.484 1.00 0.00   ? 70 PRO A CB   9  
ATOM 17292 C CG   . PRO A 1 65 ? 1.774   14.685  30.543 1.00 0.00   ? 70 PRO A CG   9  
ATOM 17293 C CD   . PRO A 1 65 ? 0.766   13.537  30.569 1.00 0.00   ? 70 PRO A CD   9  
ATOM 17294 H HA   . PRO A 1 65 ? 3.306   12.679  28.824 1.00 0.00   ? 70 PRO A HA   9  
ATOM 17295 H HB2  . PRO A 1 65 ? 3.541   13.963  31.482 1.00 0.00   ? 70 PRO A HB2  9  
ATOM 17296 H HB3  . PRO A 1 65 ? 3.787   14.673  29.876 1.00 0.00   ? 70 PRO A HB3  9  
ATOM 17297 H HG2  . PRO A 1 65 ? 1.679   15.284  31.439 1.00 0.00   ? 70 PRO A HG2  9  
ATOM 17298 H HG3  . PRO A 1 65 ? 1.606   15.294  29.669 1.00 0.00   ? 70 PRO A HG3  9  
ATOM 17299 H HD2  . PRO A 1 65 ? 0.526   13.267  31.588 1.00 0.00   ? 70 PRO A HD2  9  
ATOM 17300 H HD3  . PRO A 1 65 ? -0.126  13.801  30.022 1.00 0.00   ? 70 PRO A HD3  9  
ATOM 17301 N N    . ILE A 1 66 ? 4.929   11.382  30.488 1.00 0.00   ? 71 ILE A N    9  
ATOM 17302 C CA   . ILE A 1 66 ? 5.568   10.232  31.117 1.00 0.00   ? 71 ILE A CA   9  
ATOM 17303 C C    . ILE A 1 66 ? 5.731   10.441  32.618 1.00 0.00   ? 71 ILE A C    9  
ATOM 17304 O O    . ILE A 1 66 ? 6.485   11.277  33.115 1.00 0.00   ? 71 ILE A O    9  
ATOM 17305 C CB   . ILE A 1 66 ? 6.957   9.977   30.479 1.00 0.00   ? 71 ILE A CB   9  
ATOM 17306 C CG1  . ILE A 1 66 ? 6.817   9.791   28.954 1.00 0.00   ? 71 ILE A CG1  9  
ATOM 17307 C CG2  . ILE A 1 66 ? 7.589   8.706   31.078 1.00 0.00   ? 71 ILE A CG2  9  
ATOM 17308 C CD1  . ILE A 1 66 ? 8.185   9.957   28.280 1.00 0.00   ? 71 ILE A CD1  9  
ATOM 17309 H H    . ILE A 1 66 ? 5.431   11.925  29.844 1.00 0.00   ? 71 ILE A H    9  
ATOM 17310 H HA   . ILE A 1 66 ? 4.952   9.361   30.947 1.00 0.00   ? 71 ILE A HA   9  
ATOM 17311 H HB   . ILE A 1 66 ? 7.600   10.822  30.682 1.00 0.00   ? 71 ILE A HB   9  
ATOM 17312 H HG12 . ILE A 1 66 ? 6.430   8.805   28.744 1.00 0.00   ? 71 ILE A HG12 9  
ATOM 17313 H HG13 . ILE A 1 66 ? 6.138   10.533  28.562 1.00 0.00   ? 71 ILE A HG13 9  
ATOM 17314 H HG21 . ILE A 1 66 ? 6.947   7.859   30.886 1.00 0.00   ? 71 ILE A HG21 9  
ATOM 17315 H HG22 . ILE A 1 66 ? 7.710   8.832   32.143 1.00 0.00   ? 71 ILE A HG22 9  
ATOM 17316 H HG23 . ILE A 1 66 ? 8.555   8.537   30.624 1.00 0.00   ? 71 ILE A HG23 9  
ATOM 17317 H HD11 . ILE A 1 66 ? 8.470   10.998  28.300 1.00 0.00   ? 71 ILE A HD11 9  
ATOM 17318 H HD12 . ILE A 1 66 ? 8.125   9.619   27.257 1.00 0.00   ? 71 ILE A HD12 9  
ATOM 17319 H HD13 . ILE A 1 66 ? 8.920   9.371   28.811 1.00 0.00   ? 71 ILE A HD13 9  
ATOM 17320 N N    . THR A 1 67 ? 4.978   9.603   33.333 1.00 0.00   ? 72 THR A N    9  
ATOM 17321 C CA   . THR A 1 67 ? 4.951   9.574   34.773 1.00 0.00   ? 72 THR A CA   9  
ATOM 17322 C C    . THR A 1 67 ? 5.007   8.107   35.213 1.00 0.00   ? 72 THR A C    9  
ATOM 17323 O O    . THR A 1 67 ? 4.283   7.246   34.678 1.00 0.00   ? 72 THR A O    9  
ATOM 17324 C CB   . THR A 1 67 ? 3.655   10.235  35.283 1.00 0.00   ? 72 THR A CB   9  
ATOM 17325 O OG1  . THR A 1 67 ? 3.626   11.587  34.854 1.00 0.00   ? 72 THR A OG1  9  
ATOM 17326 C CG2  . THR A 1 67 ? 3.569   10.192  36.820 1.00 0.00   ? 72 THR A CG2  9  
ATOM 17327 H H    . THR A 1 67 ? 4.414   8.966   32.853 1.00 0.00   ? 72 THR A H    9  
ATOM 17328 H HA   . THR A 1 67 ? 5.805   10.101  35.153 1.00 0.00   ? 72 THR A HA   9  
ATOM 17329 H HB   . THR A 1 67 ? 2.805   9.715   34.868 1.00 0.00   ? 72 THR A HB   9  
ATOM 17330 H HG1  . THR A 1 67 ? 2.844   11.708  34.309 1.00 0.00   ? 72 THR A HG1  9  
ATOM 17331 H HG21 . THR A 1 67 ? 2.977   11.024  37.169 1.00 0.00   ? 72 THR A HG21 9  
ATOM 17332 H HG22 . THR A 1 67 ? 4.557   10.252  37.246 1.00 0.00   ? 72 THR A HG22 9  
ATOM 17333 H HG23 . THR A 1 67 ? 3.102   9.267   37.126 1.00 0.00   ? 72 THR A HG23 9  
ATOM 17334 N N    . VAL A 1 68 ? 5.882   7.813   36.179 1.00 0.00   ? 73 VAL A N    9  
ATOM 17335 C CA   . VAL A 1 68 ? 6.045   6.448   36.681 1.00 0.00   ? 73 VAL A CA   9  
ATOM 17336 C C    . VAL A 1 68 ? 5.803   6.419   38.196 1.00 0.00   ? 73 VAL A C    9  
ATOM 17337 O O    . VAL A 1 68 ? 6.535   7.037   38.975 1.00 0.00   ? 73 VAL A O    9  
ATOM 17338 C CB   . VAL A 1 68 ? 7.466   5.922   36.377 1.00 0.00   ? 73 VAL A CB   9  
ATOM 17339 C CG1  . VAL A 1 68 ? 7.591   4.456   36.811 1.00 0.00   ? 73 VAL A CG1  9  
ATOM 17340 C CG2  . VAL A 1 68 ? 7.753   6.012   34.872 1.00 0.00   ? 73 VAL A CG2  9  
ATOM 17341 H H    . VAL A 1 68 ? 6.437   8.529   36.555 1.00 0.00   ? 73 VAL A H    9  
ATOM 17342 H HA   . VAL A 1 68 ? 5.324   5.809   36.196 1.00 0.00   ? 73 VAL A HA   9  
ATOM 17343 H HB   . VAL A 1 68 ? 8.189   6.516   36.918 1.00 0.00   ? 73 VAL A HB   9  
ATOM 17344 H HG11 . VAL A 1 68 ? 8.601   4.113   36.641 1.00 0.00   ? 73 VAL A HG11 9  
ATOM 17345 H HG12 . VAL A 1 68 ? 6.904   3.851   36.238 1.00 0.00   ? 73 VAL A HG12 9  
ATOM 17346 H HG13 . VAL A 1 68 ? 7.354   4.370   37.862 1.00 0.00   ? 73 VAL A HG13 9  
ATOM 17347 H HG21 . VAL A 1 68 ? 7.739   7.047   34.564 1.00 0.00   ? 73 VAL A HG21 9  
ATOM 17348 H HG22 . VAL A 1 68 ? 6.997   5.464   34.329 1.00 0.00   ? 73 VAL A HG22 9  
ATOM 17349 H HG23 . VAL A 1 68 ? 8.724   5.588   34.665 1.00 0.00   ? 73 VAL A HG23 9  
ATOM 17350 N N    . CYS A 1 69 ? 4.769   5.687   38.618 1.00 0.00   ? 74 CYS A N    9  
ATOM 17351 C CA   . CYS A 1 69 ? 4.436   5.570   40.037 1.00 0.00   ? 74 CYS A CA   9  
ATOM 17352 C C    . CYS A 1 69 ? 4.923   4.228   40.584 1.00 0.00   ? 74 CYS A C    9  
ATOM 17353 O O    . CYS A 1 69 ? 4.730   3.177   39.963 1.00 0.00   ? 74 CYS A O    9  
ATOM 17354 C CB   . CYS A 1 69 ? 2.921   5.668   40.234 1.00 0.00   ? 74 CYS A CB   9  
ATOM 17355 S SG   . CYS A 1 69 ? 2.556   5.969   41.980 1.00 0.00   ? 74 CYS A SG   9  
ATOM 17356 H H    . CYS A 1 69 ? 4.222   5.211   37.959 1.00 0.00   ? 74 CYS A H    9  
ATOM 17357 H HA   . CYS A 1 69 ? 4.916   6.372   40.581 1.00 0.00   ? 74 CYS A HA   9  
ATOM 17358 H HB2  . CYS A 1 69 ? 2.532   6.482   39.638 1.00 0.00   ? 74 CYS A HB2  9  
ATOM 17359 H HB3  . CYS A 1 69 ? 2.459   4.744   39.924 1.00 0.00   ? 74 CYS A HB3  9  
ATOM 17360 H HG   . CYS A 1 69 ? 2.909   6.830   42.216 1.00 0.00   ? 74 CYS A HG   9  
ATOM 17361 N N    . HIS A 1 70 ? 5.565   4.252   41.757 1.00 0.00   ? 75 HIS A N    9  
ATOM 17362 C CA   . HIS A 1 70 ? 6.076   3.025   42.378 1.00 0.00   ? 75 HIS A CA   9  
ATOM 17363 C C    . HIS A 1 70 ? 5.322   2.746   43.687 1.00 0.00   ? 75 HIS A C    9  
ATOM 17364 O O    . HIS A 1 70 ? 5.388   3.537   44.641 1.00 0.00   ? 75 HIS A O    9  
ATOM 17365 C CB   . HIS A 1 70 ? 7.575   3.139   42.703 1.00 0.00   ? 75 HIS A CB   9  
ATOM 17366 C CG   . HIS A 1 70 ? 8.358   3.577   41.487 1.00 0.00   ? 75 HIS A CG   9  
ATOM 17367 N ND1  . HIS A 1 70 ? 9.337   2.785   40.907 1.00 0.00   ? 75 HIS A ND1  9  
ATOM 17368 C CD2  . HIS A 1 70 ? 8.323   4.734   40.746 1.00 0.00   ? 75 HIS A CD2  9  
ATOM 17369 C CE1  . HIS A 1 70 ? 9.847   3.470   39.867 1.00 0.00   ? 75 HIS A CE1  9  
ATOM 17370 N NE2  . HIS A 1 70 ? 9.264   4.664   39.724 1.00 0.00   ? 75 HIS A NE2  9  
ATOM 17371 H H    . HIS A 1 70 ? 5.695   5.110   42.212 1.00 0.00   ? 75 HIS A H    9  
ATOM 17372 H HA   . HIS A 1 70 ? 5.932   2.203   41.693 1.00 0.00   ? 75 HIS A HA   9  
ATOM 17373 H HB2  . HIS A 1 70 ? 7.716   3.857   43.496 1.00 0.00   ? 75 HIS A HB2  9  
ATOM 17374 H HB3  . HIS A 1 70 ? 7.936   2.173   43.028 1.00 0.00   ? 75 HIS A HB3  9  
ATOM 17375 H HD1  . HIS A 1 70 ? 9.605   1.889   41.200 1.00 0.00   ? 75 HIS A HD1  9  
ATOM 17376 H HD2  . HIS A 1 70 ? 7.663   5.569   40.927 1.00 0.00   ? 75 HIS A HD2  9  
ATOM 17377 H HE1  . HIS A 1 70 ? 10.633  3.100   39.225 1.00 0.00   ? 75 HIS A HE1  9  
ATOM 17378 H HE2  . HIS A 1 70 ? 9.462   5.347   39.049 1.00 0.00   ? 75 HIS A HE2  9  
ATOM 17379 N N    . GLY A 1 71 ? 4.597   1.615   43.745 1.00 0.00   ? 76 GLY A N    9  
ATOM 17380 C CA   . GLY A 1 71 ? 3.836   1.249   44.939 1.00 0.00   ? 76 GLY A CA   9  
ATOM 17381 C C    . GLY A 1 71 ? 4.267   -0.120  45.468 1.00 0.00   ? 76 GLY A C    9  
ATOM 17382 O O    . GLY A 1 71 ? 4.920   -0.904  44.773 1.00 0.00   ? 76 GLY A O    9  
ATOM 17383 H H    . GLY A 1 71 ? 4.569   1.017   42.970 1.00 0.00   ? 76 GLY A H    9  
ATOM 17384 H HA2  . GLY A 1 71 ? 3.994   1.995   45.705 1.00 0.00   ? 76 GLY A HA2  9  
ATOM 17385 H HA3  . GLY A 1 71 ? 2.786   1.214   44.691 1.00 0.00   ? 76 GLY A HA3  9  
ATOM 17386 N N    . SER A 1 72 ? 3.887   -0.414  46.714 1.00 0.00   ? 77 SER A N    9  
ATOM 17387 C CA   . SER A 1 72 ? 4.222   -1.690  47.345 1.00 0.00   ? 77 SER A CA   9  
ATOM 17388 C C    . SER A 1 72 ? 3.148   -2.068  48.368 1.00 0.00   ? 77 SER A C    9  
ATOM 17389 O O    . SER A 1 72 ? 2.576   -1.205  49.042 1.00 0.00   ? 77 SER A O    9  
ATOM 17390 C CB   . SER A 1 72 ? 5.575   -1.596  48.050 1.00 0.00   ? 77 SER A CB   9  
ATOM 17391 O OG   . SER A 1 72 ? 6.051   -2.906  48.333 1.00 0.00   ? 77 SER A OG   9  
ATOM 17392 H H    . SER A 1 72 ? 3.362   0.243   47.217 1.00 0.00   ? 77 SER A H    9  
ATOM 17393 H HA   . SER A 1 72 ? 4.272   -2.454  46.588 1.00 0.00   ? 77 SER A HA   9  
ATOM 17394 H HB2  . SER A 1 72 ? 6.282   -1.092  47.413 1.00 0.00   ? 77 SER A HB2  9  
ATOM 17395 H HB3  . SER A 1 72 ? 5.463   -1.038  48.970 1.00 0.00   ? 77 SER A HB3  9  
ATOM 17396 H HG   . SER A 1 72 ? 6.024   -3.414  47.518 1.00 0.00   ? 77 SER A HG   9  
ATOM 17397 N N    . GLY A 1 73 ? 2.868   -3.370  48.492 1.00 0.00   ? 78 GLY A N    9  
ATOM 17398 C CA   . GLY A 1 73 ? 1.858   -3.849  49.434 1.00 0.00   ? 78 GLY A CA   9  
ATOM 17399 C C    . GLY A 1 73 ? 2.366   -5.053  50.223 1.00 0.00   ? 78 GLY A C    9  
ATOM 17400 O O    . GLY A 1 73 ? 3.452   -5.583  49.966 1.00 0.00   ? 78 GLY A O    9  
ATOM 17401 H H    . GLY A 1 73 ? 3.349   -4.020  47.938 1.00 0.00   ? 78 GLY A H    9  
ATOM 17402 H HA2  . GLY A 1 73 ? 1.610   -3.054  50.121 1.00 0.00   ? 78 GLY A HA2  9  
ATOM 17403 H HA3  . GLY A 1 73 ? 0.970   -4.134  48.888 1.00 0.00   ? 78 GLY A HA3  9  
ATOM 17404 N N    . ILE A 1 74 ? 1.573   -5.489  51.203 1.00 0.00   ? 79 ILE A N    9  
ATOM 17405 C CA   . ILE A 1 74 ? 1.939   -6.634  52.045 1.00 0.00   ? 79 ILE A CA   9  
ATOM 17406 C C    . ILE A 1 74 ? 1.344   -7.961  51.514 1.00 0.00   ? 79 ILE A C    9  
ATOM 17407 O O    . ILE A 1 74 ? 1.623   -9.039  52.050 1.00 0.00   ? 79 ILE A O    9  
ATOM 17408 C CB   . ILE A 1 74 ? 1.479   -6.371  53.493 1.00 0.00   ? 79 ILE A CB   9  
ATOM 17409 C CG1  . ILE A 1 74 ? 1.960   -7.508  54.411 1.00 0.00   ? 79 ILE A CG1  9  
ATOM 17410 C CG2  . ILE A 1 74 ? -0.054  -6.262  53.562 1.00 0.00   ? 79 ILE A CG2  9  
ATOM 17411 C CD1  . ILE A 1 74 ? 1.879   -7.066  55.872 1.00 0.00   ? 79 ILE A CD1  9  
ATOM 17412 H H    . ILE A 1 74 ? 0.723   -5.028  51.366 1.00 0.00   ? 79 ILE A H    9  
ATOM 17413 H HA   . ILE A 1 74 ? 3.016   -6.723  52.045 1.00 0.00   ? 79 ILE A HA   9  
ATOM 17414 H HB   . ILE A 1 74 ? 1.910   -5.438  53.829 1.00 0.00   ? 79 ILE A HB   9  
ATOM 17415 H HG12 . ILE A 1 74 ? 1.335   -8.378  54.263 1.00 0.00   ? 79 ILE A HG12 9  
ATOM 17416 H HG13 . ILE A 1 74 ? 2.984   -7.757  54.170 1.00 0.00   ? 79 ILE A HG13 9  
ATOM 17417 H HG21 . ILE A 1 74 ? -0.351  -6.021  54.572 1.00 0.00   ? 79 ILE A HG21 9  
ATOM 17418 H HG22 . ILE A 1 74 ? -0.496  -7.205  53.275 1.00 0.00   ? 79 ILE A HG22 9  
ATOM 17419 H HG23 . ILE A 1 74 ? -0.393  -5.486  52.894 1.00 0.00   ? 79 ILE A HG23 9  
ATOM 17420 H HD11 . ILE A 1 74 ? 1.945   -7.931  56.514 1.00 0.00   ? 79 ILE A HD11 9  
ATOM 17421 H HD12 . ILE A 1 74 ? 0.938   -6.562  56.041 1.00 0.00   ? 79 ILE A HD12 9  
ATOM 17422 H HD13 . ILE A 1 74 ? 2.693   -6.392  56.087 1.00 0.00   ? 79 ILE A HD13 9  
ATOM 17423 N N    . SER A 1 75 ? 0.522   -7.887  50.461 1.00 0.00   ? 80 SER A N    9  
ATOM 17424 C CA   . SER A 1 75 ? -0.097  -9.075  49.876 1.00 0.00   ? 80 SER A CA   9  
ATOM 17425 C C    . SER A 1 75 ? -0.322  -8.872  48.375 1.00 0.00   ? 80 SER A C    9  
ATOM 17426 O O    . SER A 1 75 ? -0.044  -7.803  47.825 1.00 0.00   ? 80 SER A O    9  
ATOM 17427 C CB   . SER A 1 75 ? -1.439  -9.355  50.553 1.00 0.00   ? 80 SER A CB   9  
ATOM 17428 O OG   . SER A 1 75 ? -1.856  -10.678 50.242 1.00 0.00   ? 80 SER A OG   9  
ATOM 17429 H H    . SER A 1 75 ? 0.331   -7.014  50.070 1.00 0.00   ? 80 SER A H    9  
ATOM 17430 H HA   . SER A 1 75 ? 0.555   -9.923  50.024 1.00 0.00   ? 80 SER A HA   9  
ATOM 17431 H HB2  . SER A 1 75 ? -1.334  -9.259  51.620 1.00 0.00   ? 80 SER A HB2  9  
ATOM 17432 H HB3  . SER A 1 75 ? -2.173  -8.643  50.200 1.00 0.00   ? 80 SER A HB3  9  
ATOM 17433 H HG   . SER A 1 75 ? -2.773  -10.642 49.961 1.00 0.00   ? 80 SER A HG   9  
ATOM 17434 N N    . CYS A 1 76 ? -0.832  -9.909  47.703 1.00 0.00   ? 81 CYS A N    9  
ATOM 17435 C CA   . CYS A 1 76 ? -1.094  -9.837  46.266 1.00 0.00   ? 81 CYS A CA   9  
ATOM 17436 C C    . CYS A 1 76 ? -2.362  -9.020  45.989 1.00 0.00   ? 81 CYS A C    9  
ATOM 17437 O O    . CYS A 1 76 ? -3.476  -9.552  45.936 1.00 0.00   ? 81 CYS A O    9  
ATOM 17438 C CB   . CYS A 1 76 ? -1.258  -11.248 45.693 1.00 0.00   ? 81 CYS A CB   9  
ATOM 17439 S SG   . CYS A 1 76 ? -1.251  -11.172 43.884 1.00 0.00   ? 81 CYS A SG   9  
ATOM 17440 H H    . CYS A 1 76 ? -1.037  -10.736 48.185 1.00 0.00   ? 81 CYS A H    9  
ATOM 17441 H HA   . CYS A 1 76 ? -0.255  -9.359  45.780 1.00 0.00   ? 81 CYS A HA   9  
ATOM 17442 H HB2  . CYS A 1 76 ? -0.441  -11.870 46.029 1.00 0.00   ? 81 CYS A HB2  9  
ATOM 17443 H HB3  . CYS A 1 76 ? -2.193  -11.668 46.032 1.00 0.00   ? 81 CYS A HB3  9  
ATOM 17444 H HG   . CYS A 1 76 ? -1.905  -11.793 43.558 1.00 0.00   ? 81 CYS A HG   9  
ATOM 17445 N N    . GLY A 1 77 ? -2.191  -7.706  45.810 1.00 0.00   ? 82 GLY A N    9  
ATOM 17446 C CA   . GLY A 1 77 ? -3.320  -6.814  45.539 1.00 0.00   ? 82 GLY A CA   9  
ATOM 17447 C C    . GLY A 1 77 ? -3.216  -5.511  46.342 1.00 0.00   ? 82 GLY A C    9  
ATOM 17448 O O    . GLY A 1 77 ? -3.660  -4.449  45.896 1.00 0.00   ? 82 GLY A O    9  
ATOM 17449 H H    . GLY A 1 77 ? -1.289  -7.329  45.862 1.00 0.00   ? 82 GLY A H    9  
ATOM 17450 H HA2  . GLY A 1 77 ? -3.338  -6.580  44.484 1.00 0.00   ? 82 GLY A HA2  9  
ATOM 17451 H HA3  . GLY A 1 77 ? -4.238  -7.316  45.804 1.00 0.00   ? 82 GLY A HA3  9  
ATOM 17452 N N    . ASN A 1 78 ? -2.628  -5.591  47.540 1.00 0.00   ? 83 ASN A N    9  
ATOM 17453 C CA   . ASN A 1 78 ? -2.473  -4.421  48.406 1.00 0.00   ? 83 ASN A CA   9  
ATOM 17454 C C    . ASN A 1 78 ? -1.579  -3.357  47.756 1.00 0.00   ? 83 ASN A C    9  
ATOM 17455 O O    . ASN A 1 78 ? -1.747  -2.155  47.988 1.00 0.00   ? 83 ASN A O    9  
ATOM 17456 C CB   . ASN A 1 78 ? -1.859  -4.836  49.745 1.00 0.00   ? 83 ASN A CB   9  
ATOM 17457 C CG   . ASN A 1 78 ? -2.960  -5.338  50.683 1.00 0.00   ? 83 ASN A CG   9  
ATOM 17458 O OD1  . ASN A 1 78 ? -3.192  -4.756  51.742 1.00 0.00   ? 83 ASN A OD1  9  
ATOM 17459 N ND2  . ASN A 1 78 ? -3.654  -6.392  50.351 1.00 0.00   ? 83 ASN A ND2  9  
ATOM 17460 H H    . ASN A 1 78 ? -2.295  -6.458  47.852 1.00 0.00   ? 83 ASN A H    9  
ATOM 17461 H HA   . ASN A 1 78 ? -3.447  -3.991  48.590 1.00 0.00   ? 83 ASN A HA   9  
ATOM 17462 H HB2  . ASN A 1 78 ? -1.139  -5.625  49.581 1.00 0.00   ? 83 ASN A HB2  9  
ATOM 17463 H HB3  . ASN A 1 78 ? -1.366  -3.988  50.195 1.00 0.00   ? 83 ASN A HB3  9  
ATOM 17464 H HD21 . ASN A 1 78 ? -3.470  -6.854  49.506 1.00 0.00   ? 83 ASN A HD21 9  
ATOM 17465 H HD22 . ASN A 1 78 ? -4.359  -6.721  50.946 1.00 0.00   ? 83 ASN A HD22 9  
ATOM 17466 N N    . ALA A 1 79 ? -0.609  -3.794  46.944 1.00 0.00   ? 84 ALA A N    9  
ATOM 17467 C CA   . ALA A 1 79 ? 0.313   -2.870  46.283 1.00 0.00   ? 84 ALA A CA   9  
ATOM 17468 C C    . ALA A 1 79 ? -0.439  -1.906  45.368 1.00 0.00   ? 84 ALA A C    9  
ATOM 17469 O O    . ALA A 1 79 ? -0.132  -0.712  45.299 1.00 0.00   ? 84 ALA A O    9  
ATOM 17470 C CB   . ALA A 1 79 ? 1.337   -3.647  45.457 1.00 0.00   ? 84 ALA A CB   9  
ATOM 17471 H H    . ALA A 1 79 ? -0.503  -4.758  46.799 1.00 0.00   ? 84 ALA A H    9  
ATOM 17472 H HA   . ALA A 1 79 ? 0.826   -2.301  47.035 1.00 0.00   ? 84 ALA A HA   9  
ATOM 17473 H HB1  . ALA A 1 79 ? 1.842   -2.971  44.784 1.00 0.00   ? 84 ALA A HB1  9  
ATOM 17474 H HB2  . ALA A 1 79 ? 0.832   -4.413  44.886 1.00 0.00   ? 84 ALA A HB2  9  
ATOM 17475 H HB3  . ALA A 1 79 ? 2.056   -4.106  46.115 1.00 0.00   ? 84 ALA A HB3  9  
ATOM 17476 N N    . GLN A 1 80 ? -1.439  -2.421  44.664 1.00 0.00   ? 85 GLN A N    9  
ATOM 17477 C CA   . GLN A 1 80 ? -2.244  -1.602  43.762 1.00 0.00   ? 85 GLN A CA   9  
ATOM 17478 C C    . GLN A 1 80 ? -2.949  -0.486  44.537 1.00 0.00   ? 85 GLN A C    9  
ATOM 17479 O O    . GLN A 1 80 ? -3.116  0.633   44.045 1.00 0.00   ? 85 GLN A O    9  
ATOM 17480 C CB   . GLN A 1 80 ? -3.294  -2.465  43.061 1.00 0.00   ? 85 GLN A CB   9  
ATOM 17481 C CG   . GLN A 1 80 ? -2.613  -3.369  42.030 1.00 0.00   ? 85 GLN A CG   9  
ATOM 17482 C CD   . GLN A 1 80 ? -3.677  -4.147  41.253 1.00 0.00   ? 85 GLN A CD   9  
ATOM 17483 O OE1  . GLN A 1 80 ? -4.638  -4.649  41.835 1.00 0.00   ? 85 GLN A OE1  9  
ATOM 17484 N NE2  . GLN A 1 80 ? -3.559  -4.274  39.960 1.00 0.00   ? 85 GLN A NE2  9  
ATOM 17485 H H    . GLN A 1 80 ? -1.649  -3.374  44.757 1.00 0.00   ? 85 GLN A H    9  
ATOM 17486 H HA   . GLN A 1 80 ? -1.600  -1.161  43.018 1.00 0.00   ? 85 GLN A HA   9  
ATOM 17487 H HB2  . GLN A 1 80 ? -3.805  -3.074  43.793 1.00 0.00   ? 85 GLN A HB2  9  
ATOM 17488 H HB3  . GLN A 1 80 ? -4.007  -1.828  42.562 1.00 0.00   ? 85 GLN A HB3  9  
ATOM 17489 H HG2  . GLN A 1 80 ? -2.035  -2.764  41.346 1.00 0.00   ? 85 GLN A HG2  9  
ATOM 17490 H HG3  . GLN A 1 80 ? -1.961  -4.065  42.537 1.00 0.00   ? 85 GLN A HG3  9  
ATOM 17491 H HE21 . GLN A 1 80 ? -2.795  -3.872  39.495 1.00 0.00   ? 85 GLN A HE21 9  
ATOM 17492 H HE22 . GLN A 1 80 ? -4.235  -4.770  39.452 1.00 0.00   ? 85 GLN A HE22 9  
ATOM 17493 N N    . SER A 1 81 ? -3.394  -0.804  45.756 1.00 0.00   ? 86 SER A N    9  
ATOM 17494 C CA   . SER A 1 81 ? -4.114  0.156   46.595 1.00 0.00   ? 86 SER A CA   9  
ATOM 17495 C C    . SER A 1 81 ? -3.264  1.378   46.959 1.00 0.00   ? 86 SER A C    9  
ATOM 17496 O O    . SER A 1 81 ? -3.746  2.516   46.913 1.00 0.00   ? 86 SER A O    9  
ATOM 17497 C CB   . SER A 1 81 ? -4.582  -0.521  47.883 1.00 0.00   ? 86 SER A CB   9  
ATOM 17498 O OG   . SER A 1 81 ? -5.571  -1.492  47.569 1.00 0.00   ? 86 SER A OG   9  
ATOM 17499 H H    . SER A 1 81 ? -3.245  -1.714  46.093 1.00 0.00   ? 86 SER A H    9  
ATOM 17500 H HA   . SER A 1 81 ? -4.981  0.498   46.055 1.00 0.00   ? 86 SER A HA   9  
ATOM 17501 H HB2  . SER A 1 81 ? -3.748  -1.006  48.362 1.00 0.00   ? 86 SER A HB2  9  
ATOM 17502 H HB3  . SER A 1 81 ? -4.994  0.225   48.550 1.00 0.00   ? 86 SER A HB3  9  
ATOM 17503 H HG   . SER A 1 81 ? -6.431  -1.112  47.764 1.00 0.00   ? 86 SER A HG   9  
ATOM 17504 N N    . ASP A 1 82 ? -1.998  1.163   47.338 1.00 0.00   ? 87 ASP A N    9  
ATOM 17505 C CA   . ASP A 1 82 ? -1.127  2.280   47.717 1.00 0.00   ? 87 ASP A CA   9  
ATOM 17506 C C    . ASP A 1 82 ? -0.731  3.101   46.484 1.00 0.00   ? 87 ASP A C    9  
ATOM 17507 O O    . ASP A 1 82 ? -0.686  4.332   46.520 1.00 0.00   ? 87 ASP A O    9  
ATOM 17508 C CB   . ASP A 1 82 ? 0.127   1.773   48.456 1.00 0.00   ? 87 ASP A CB   9  
ATOM 17509 C CG   . ASP A 1 82 ? 1.120   1.137   47.478 1.00 0.00   ? 87 ASP A CG   9  
ATOM 17510 O OD1  . ASP A 1 82 ? 1.877   1.876   46.870 1.00 0.00   ? 87 ASP A OD1  9  
ATOM 17511 O OD2  . ASP A 1 82 ? 1.110   -0.073  47.359 1.00 0.00   ? 87 ASP A OD2  9  
ATOM 17512 H H    . ASP A 1 82 ? -1.653  0.245   47.371 1.00 0.00   ? 87 ASP A H    9  
ATOM 17513 H HA   . ASP A 1 82 ? -1.678  2.923   48.386 1.00 0.00   ? 87 ASP A HA   9  
ATOM 17514 H HB2  . ASP A 1 82 ? 0.605   2.601   48.957 1.00 0.00   ? 87 ASP A HB2  9  
ATOM 17515 H HB3  . ASP A 1 82 ? -0.168  1.037   49.189 1.00 0.00   ? 87 ASP A HB3  9  
ATOM 17516 N N    . ALA A 1 83 ? -0.447  2.407   45.380 1.00 0.00   ? 88 ALA A N    9  
ATOM 17517 C CA   . ALA A 1 83 ? -0.059  3.068   44.135 1.00 0.00   ? 88 ALA A CA   9  
ATOM 17518 C C    . ALA A 1 83 ? -1.203  3.941   43.611 1.00 0.00   ? 88 ALA A C    9  
ATOM 17519 O O    . ALA A 1 83 ? -0.998  5.090   43.205 1.00 0.00   ? 88 ALA A O    9  
ATOM 17520 C CB   . ALA A 1 83 ? 0.296   2.025   43.076 1.00 0.00   ? 88 ALA A CB   9  
ATOM 17521 H H    . ALA A 1 83 ? -0.500  1.430   45.405 1.00 0.00   ? 88 ALA A H    9  
ATOM 17522 H HA   . ALA A 1 83 ? 0.804   3.689   44.319 1.00 0.00   ? 88 ALA A HA   9  
ATOM 17523 H HB1  . ALA A 1 83 ? 0.979   2.457   42.360 1.00 0.00   ? 88 ALA A HB1  9  
ATOM 17524 H HB2  . ALA A 1 83 ? -0.604  1.706   42.569 1.00 0.00   ? 88 ALA A HB2  9  
ATOM 17525 H HB3  . ALA A 1 83 ? 0.761   1.176   43.551 1.00 0.00   ? 88 ALA A HB3  9  
ATOM 17526 N N    . ALA A 1 84 ? -2.424  3.394   43.618 1.00 0.00   ? 89 ALA A N    9  
ATOM 17527 C CA   . ALA A 1 84 ? -3.600  4.129   43.146 1.00 0.00   ? 89 ALA A CA   9  
ATOM 17528 C C    . ALA A 1 84 ? -3.931  5.286   44.088 1.00 0.00   ? 89 ALA A C    9  
ATOM 17529 O O    . ALA A 1 84 ? -4.282  6.388   43.658 1.00 0.00   ? 89 ALA A O    9  
ATOM 17530 C CB   . ALA A 1 84 ? -4.806  3.192   43.060 1.00 0.00   ? 89 ALA A CB   9  
ATOM 17531 H H    . ALA A 1 84 ? -2.538  2.479   43.952 1.00 0.00   ? 89 ALA A H    9  
ATOM 17532 H HA   . ALA A 1 84 ? -3.393  4.523   42.164 1.00 0.00   ? 89 ALA A HA   9  
ATOM 17533 H HB1  . ALA A 1 84 ? -5.598  3.673   42.505 1.00 0.00   ? 89 ALA A HB1  9  
ATOM 17534 H HB2  . ALA A 1 84 ? -5.153  2.961   44.056 1.00 0.00   ? 89 ALA A HB2  9  
ATOM 17535 H HB3  . ALA A 1 84 ? -4.518  2.279   42.560 1.00 0.00   ? 89 ALA A HB3  9  
ATOM 17536 N N    . HIS A 1 85 ? -3.818  5.030   45.393 1.00 0.00   ? 90 HIS A N    9  
ATOM 17537 C CA   . HIS A 1 85 ? -4.103  6.040   46.411 1.00 0.00   ? 90 HIS A CA   9  
ATOM 17538 C C    . HIS A 1 85 ? -3.067  7.168   46.361 1.00 0.00   ? 90 HIS A C    9  
ATOM 17539 O O    . HIS A 1 85 ? -3.389  8.346   46.548 1.00 0.00   ? 90 HIS A O    9  
ATOM 17540 C CB   . HIS A 1 85 ? -4.083  5.396   47.801 1.00 0.00   ? 90 HIS A CB   9  
ATOM 17541 C CG   . HIS A 1 85 ? -4.660  6.347   48.816 1.00 0.00   ? 90 HIS A CG   9  
ATOM 17542 N ND1  . HIS A 1 85 ? -6.025  6.550   48.951 1.00 0.00   ? 90 HIS A ND1  9  
ATOM 17543 C CD2  . HIS A 1 85 ? -4.066  7.156   49.756 1.00 0.00   ? 90 HIS A CD2  9  
ATOM 17544 C CE1  . HIS A 1 85 ? -6.206  7.447   49.937 1.00 0.00   ? 90 HIS A CE1  9  
ATOM 17545 N NE2  . HIS A 1 85 ? -5.044  7.848   50.461 1.00 0.00   ? 90 HIS A NE2  9  
ATOM 17546 H H    . HIS A 1 85 ? -3.535  4.136   45.677 1.00 0.00   ? 90 HIS A H    9  
ATOM 17547 H HA   . HIS A 1 85 ? -5.083  6.453   46.230 1.00 0.00   ? 90 HIS A HA   9  
ATOM 17548 H HB2  . HIS A 1 85 ? -4.672  4.490   47.785 1.00 0.00   ? 90 HIS A HB2  9  
ATOM 17549 H HB3  . HIS A 1 85 ? -3.065  5.158   48.072 1.00 0.00   ? 90 HIS A HB3  9  
ATOM 17550 H HD1  . HIS A 1 85 ? -6.729  6.119   48.423 1.00 0.00   ? 90 HIS A HD1  9  
ATOM 17551 H HD2  . HIS A 1 85 ? -3.003  7.237   49.924 1.00 0.00   ? 90 HIS A HD2  9  
ATOM 17552 H HE1  . HIS A 1 85 ? -7.172  7.796   50.269 1.00 0.00   ? 90 HIS A HE1  9  
ATOM 17553 H HE2  . HIS A 1 85 ? -4.910  8.493   51.186 1.00 0.00   ? 90 HIS A HE2  9  
ATOM 17554 N N    . ASN A 1 86 ? -1.807  6.804   46.109 1.00 0.00   ? 91 ASN A N    9  
ATOM 17555 C CA   . ASN A 1 86 ? -0.719  7.779   46.040 1.00 0.00   ? 91 ASN A CA   9  
ATOM 17556 C C    . ASN A 1 86 ? -0.954  8.774   44.902 1.00 0.00   ? 91 ASN A C    9  
ATOM 17557 O O    . ASN A 1 86 ? -0.734  9.979   45.049 1.00 0.00   ? 91 ASN A O    9  
ATOM 17558 C CB   . ASN A 1 86 ? 0.617   7.062   45.812 1.00 0.00   ? 91 ASN A CB   9  
ATOM 17559 C CG   . ASN A 1 86 ? 1.225   6.654   47.156 1.00 0.00   ? 91 ASN A CG   9  
ATOM 17560 O OD1  . ASN A 1 86 ? 1.388   7.487   48.050 1.00 0.00   ? 91 ASN A OD1  9  
ATOM 17561 N ND2  . ASN A 1 86 ? 1.576   5.414   47.351 1.00 0.00   ? 91 ASN A ND2  9  
ATOM 17562 H H    . ASN A 1 86 ? -1.608  5.856   45.968 1.00 0.00   ? 91 ASN A H    9  
ATOM 17563 H HA   . ASN A 1 86 ? -0.672  8.317   46.973 1.00 0.00   ? 91 ASN A HA   9  
ATOM 17564 H HB2  . ASN A 1 86 ? 0.451   6.180   45.210 1.00 0.00   ? 91 ASN A HB2  9  
ATOM 17565 H HB3  . ASN A 1 86 ? 1.299   7.723   45.297 1.00 0.00   ? 91 ASN A HB3  9  
ATOM 17566 H HD21 . ASN A 1 86 ? 1.449   4.750   46.641 1.00 0.00   ? 91 ASN A HD21 9  
ATOM 17567 H HD22 . ASN A 1 86 ? 1.969   5.144   48.207 1.00 0.00   ? 91 ASN A HD22 9  
ATOM 17568 N N    . ALA A 1 87 ? -1.401  8.265   43.753 1.00 0.00   ? 92 ALA A N    9  
ATOM 17569 C CA   . ALA A 1 87 ? -1.661  9.107   42.585 1.00 0.00   ? 92 ALA A CA   9  
ATOM 17570 C C    . ALA A 1 87 ? -2.825  10.065  42.851 1.00 0.00   ? 92 ALA A C    9  
ATOM 17571 O O    . ALA A 1 87 ? -2.807  11.228  42.436 1.00 0.00   ? 92 ALA A O    9  
ATOM 17572 C CB   . ALA A 1 87 ? -1.993  8.234   41.373 1.00 0.00   ? 92 ALA A CB   9  
ATOM 17573 H H    . ALA A 1 87 ? -1.556  7.300   43.689 1.00 0.00   ? 92 ALA A H    9  
ATOM 17574 H HA   . ALA A 1 87 ? -0.776  9.683   42.367 1.00 0.00   ? 92 ALA A HA   9  
ATOM 17575 H HB1  . ALA A 1 87 ? -1.078  7.931   40.888 1.00 0.00   ? 92 ALA A HB1  9  
ATOM 17576 H HB2  . ALA A 1 87 ? -2.601  8.795   40.677 1.00 0.00   ? 92 ALA A HB2  9  
ATOM 17577 H HB3  . ALA A 1 87 ? -2.535  7.358   41.698 1.00 0.00   ? 92 ALA A HB3  9  
ATOM 17578 N N    . LEU A 1 88 ? -3.856  9.570   43.542 1.00 0.00   ? 93 LEU A N    9  
ATOM 17579 C CA   . LEU A 1 88 ? -5.035  10.379  43.854 1.00 0.00   ? 93 LEU A CA   9  
ATOM 17580 C C    . LEU A 1 88 ? -4.676  11.557  44.759 1.00 0.00   ? 93 LEU A C    9  
ATOM 17581 O O    . LEU A 1 88 ? -5.084  12.697  44.518 1.00 0.00   ? 93 LEU A O    9  
ATOM 17582 C CB   . LEU A 1 88 ? -6.091  9.516   44.556 1.00 0.00   ? 93 LEU A CB   9  
ATOM 17583 C CG   . LEU A 1 88 ? -6.828  8.637   43.529 1.00 0.00   ? 93 LEU A CG   9  
ATOM 17584 C CD1  . LEU A 1 88 ? -7.519  7.474   44.248 1.00 0.00   ? 93 LEU A CD1  9  
ATOM 17585 C CD2  . LEU A 1 88 ? -7.883  9.473   42.794 1.00 0.00   ? 93 LEU A CD2  9  
ATOM 17586 H H    . LEU A 1 88 ? -3.825  8.639   43.841 1.00 0.00   ? 93 LEU A H    9  
ATOM 17587 H HA   . LEU A 1 88 ? -5.447  10.765  42.937 1.00 0.00   ? 93 LEU A HA   9  
ATOM 17588 H HB2  . LEU A 1 88 ? -5.601  8.885   45.285 1.00 0.00   ? 93 LEU A HB2  9  
ATOM 17589 H HB3  . LEU A 1 88 ? -6.802  10.156  45.060 1.00 0.00   ? 93 LEU A HB3  9  
ATOM 17590 H HG   . LEU A 1 88 ? -6.117  8.244   42.816 1.00 0.00   ? 93 LEU A HG   9  
ATOM 17591 H HD11 . LEU A 1 88 ? -8.206  6.988   43.571 1.00 0.00   ? 93 LEU A HD11 9  
ATOM 17592 H HD12 . LEU A 1 88 ? -8.062  7.851   45.102 1.00 0.00   ? 93 LEU A HD12 9  
ATOM 17593 H HD13 . LEU A 1 88 ? -6.776  6.763   44.579 1.00 0.00   ? 93 LEU A HD13 9  
ATOM 17594 H HD21 . LEU A 1 88 ? -8.236  8.929   41.930 1.00 0.00   ? 93 LEU A HD21 9  
ATOM 17595 H HD22 . LEU A 1 88 ? -7.447  10.408  42.476 1.00 0.00   ? 93 LEU A HD22 9  
ATOM 17596 H HD23 . LEU A 1 88 ? -8.712  9.670   43.458 1.00 0.00   ? 93 LEU A HD23 9  
ATOM 17597 N N    . GLN A 1 89 ? -3.900  11.286  45.812 1.00 0.00   ? 94 GLN A N    9  
ATOM 17598 C CA   . GLN A 1 89 ? -3.486  12.330  46.744 1.00 0.00   ? 94 GLN A CA   9  
ATOM 17599 C C    . GLN A 1 89 ? -2.451  13.241  46.092 1.00 0.00   ? 94 GLN A C    9  
ATOM 17600 O O    . GLN A 1 89 ? -2.504  14.469  46.209 1.00 0.00   ? 94 GLN A O    9  
ATOM 17601 C CB   . GLN A 1 89 ? -2.884  11.704  48.003 1.00 0.00   ? 94 GLN A CB   9  
ATOM 17602 C CG   . GLN A 1 89 ? -3.972  10.950  48.770 1.00 0.00   ? 94 GLN A CG   9  
ATOM 17603 C CD   . GLN A 1 89 ? -3.402  10.441  50.095 1.00 0.00   ? 94 GLN A CD   9  
ATOM 17604 O OE1  . GLN A 1 89 ? -3.871  10.820  51.168 1.00 0.00   ? 94 GLN A OE1  9  
ATOM 17605 N NE2  . GLN A 1 89 ? -2.405  9.597   50.081 1.00 0.00   ? 94 GLN A NE2  9  
ATOM 17606 H H    . GLN A 1 89 ? -3.593  10.369  45.956 1.00 0.00   ? 94 GLN A H    9  
ATOM 17607 H HA   . GLN A 1 89 ? -4.348  12.917  47.022 1.00 0.00   ? 94 GLN A HA   9  
ATOM 17608 H HB2  . GLN A 1 89 ? -2.098  11.017  47.723 1.00 0.00   ? 94 GLN A HB2  9  
ATOM 17609 H HB3  . GLN A 1 89 ? -2.477  12.480  48.629 1.00 0.00   ? 94 GLN A HB3  9  
ATOM 17610 H HG2  . GLN A 1 89 ? -4.802  11.615  48.965 1.00 0.00   ? 94 GLN A HG2  9  
ATOM 17611 H HG3  . GLN A 1 89 ? -4.312  10.112  48.181 1.00 0.00   ? 94 GLN A HG3  9  
ATOM 17612 H HE21 . GLN A 1 89 ? -2.028  9.298   49.228 1.00 0.00   ? 94 GLN A HE21 9  
ATOM 17613 H HE22 . GLN A 1 89 ? -2.034  9.265   50.926 1.00 0.00   ? 94 GLN A HE22 9  
ATOM 17614 N N    . TYR A 1 90 ? -1.511  12.630  45.371 1.00 0.00   ? 95 TYR A N    9  
ATOM 17615 C CA   . TYR A 1 90 ? -0.468  13.378  44.679 1.00 0.00   ? 95 TYR A CA   9  
ATOM 17616 C C    . TYR A 1 90 ? -1.086  14.383  43.694 1.00 0.00   ? 95 TYR A C    9  
ATOM 17617 O O    . TYR A 1 90 ? -0.439  15.348  43.281 1.00 0.00   ? 95 TYR A O    9  
ATOM 17618 C CB   . TYR A 1 90 ? 0.455   12.413  43.919 1.00 0.00   ? 95 TYR A CB   9  
ATOM 17619 C CG   . TYR A 1 90 ? 1.654   13.160  43.374 1.00 0.00   ? 95 TYR A CG   9  
ATOM 17620 C CD1  . TYR A 1 90 ? 1.692   13.536  42.025 1.00 0.00   ? 95 TYR A CD1  9  
ATOM 17621 C CD2  . TYR A 1 90 ? 2.727   13.473  44.217 1.00 0.00   ? 95 TYR A CD2  9  
ATOM 17622 C CE1  . TYR A 1 90 ? 2.802   14.223  41.520 1.00 0.00   ? 95 TYR A CE1  9  
ATOM 17623 C CE2  . TYR A 1 90 ? 3.836   14.162  43.712 1.00 0.00   ? 95 TYR A CE2  9  
ATOM 17624 C CZ   . TYR A 1 90 ? 3.874   14.536  42.363 1.00 0.00   ? 95 TYR A CZ   9  
ATOM 17625 O OH   . TYR A 1 90 ? 4.969   15.214  41.866 1.00 0.00   ? 95 TYR A OH   9  
ATOM 17626 H H    . TYR A 1 90 ? -1.533  11.660  45.289 1.00 0.00   ? 95 TYR A H    9  
ATOM 17627 H HA   . TYR A 1 90 ? 0.113   13.914  45.409 1.00 0.00   ? 95 TYR A HA   9  
ATOM 17628 H HB2  . TYR A 1 90 ? 0.794   11.640  44.593 1.00 0.00   ? 95 TYR A HB2  9  
ATOM 17629 H HB3  . TYR A 1 90 ? -0.091  11.963  43.103 1.00 0.00   ? 95 TYR A HB3  9  
ATOM 17630 H HD1  . TYR A 1 90 ? 0.865   13.294  41.374 1.00 0.00   ? 95 TYR A HD1  9  
ATOM 17631 H HD2  . TYR A 1 90 ? 2.698   13.184  45.257 1.00 0.00   ? 95 TYR A HD2  9  
ATOM 17632 H HE1  . TYR A 1 90 ? 2.829   14.512  40.480 1.00 0.00   ? 95 TYR A HE1  9  
ATOM 17633 H HE2  . TYR A 1 90 ? 4.665   14.404  44.362 1.00 0.00   ? 95 TYR A HE2  9  
ATOM 17634 H HH   . TYR A 1 90 ? 4.995   16.079  42.281 1.00 0.00   ? 95 TYR A HH   9  
ATOM 17635 N N    . LEU A 1 91 ? -2.352  14.157  43.317 1.00 0.00   ? 96 LEU A N    9  
ATOM 17636 C CA   . LEU A 1 91 ? -3.049  15.037  42.390 1.00 0.00   ? 96 LEU A CA   9  
ATOM 17637 C C    . LEU A 1 91 ? -3.194  16.446  42.985 1.00 0.00   ? 96 LEU A C    9  
ATOM 17638 O O    . LEU A 1 91 ? -3.239  17.445  42.261 1.00 0.00   ? 96 LEU A O    9  
ATOM 17639 C CB   . LEU A 1 91 ? -4.452  14.464  42.079 1.00 0.00   ? 96 LEU A CB   9  
ATOM 17640 C CG   . LEU A 1 91 ? -4.750  14.523  40.571 1.00 0.00   ? 96 LEU A CG   9  
ATOM 17641 C CD1  . LEU A 1 91 ? -5.955  13.635  40.253 1.00 0.00   ? 96 LEU A CD1  9  
ATOM 17642 C CD2  . LEU A 1 91 ? -5.063  15.966  40.163 1.00 0.00   ? 96 LEU A CD2  9  
ATOM 17643 H H    . LEU A 1 91 ? -2.828  13.383  43.676 1.00 0.00   ? 96 LEU A H    9  
ATOM 17644 H HA   . LEU A 1 91 ? -2.471  15.094  41.484 1.00 0.00   ? 96 LEU A HA   9  
ATOM 17645 H HB2  . LEU A 1 91 ? -4.491  13.435  42.406 1.00 0.00   ? 96 LEU A HB2  9  
ATOM 17646 H HB3  . LEU A 1 91 ? -5.202  15.032  42.611 1.00 0.00   ? 96 LEU A HB3  9  
ATOM 17647 H HG   . LEU A 1 91 ? -3.889  14.170  40.021 1.00 0.00   ? 96 LEU A HG   9  
ATOM 17648 H HD11 . LEU A 1 91 ? -6.130  13.631  39.187 1.00 0.00   ? 96 LEU A HD11 9  
ATOM 17649 H HD12 . LEU A 1 91 ? -6.829  14.018  40.759 1.00 0.00   ? 96 LEU A HD12 9  
ATOM 17650 H HD13 . LEU A 1 91 ? -5.758  12.627  40.588 1.00 0.00   ? 96 LEU A HD13 9  
ATOM 17651 H HD21 . LEU A 1 91 ? -4.198  16.587  40.339 1.00 0.00   ? 96 LEU A HD21 9  
ATOM 17652 H HD22 . LEU A 1 91 ? -5.894  16.332  40.748 1.00 0.00   ? 96 LEU A HD22 9  
ATOM 17653 H HD23 . LEU A 1 91 ? -5.321  15.996  39.115 1.00 0.00   ? 96 LEU A HD23 9  
ATOM 17654 N N    . LYS A 1 92 ? -3.275  16.528  44.322 1.00 0.00   ? 97 LYS A N    9  
ATOM 17655 C CA   . LYS A 1 92 ? -3.426  17.804  45.004 1.00 0.00   ? 97 LYS A CA   9  
ATOM 17656 C C    . LYS A 1 92 ? -2.164  18.647  44.853 1.00 0.00   ? 97 LYS A C    9  
ATOM 17657 O O    . LYS A 1 92 ? -2.215  19.818  44.466 1.00 0.00   ? 97 LYS A O    9  
ATOM 17658 C CB   . LYS A 1 92 ? -3.700  17.581  46.497 1.00 0.00   ? 97 LYS A CB   9  
ATOM 17659 C CG   . LYS A 1 92 ? -5.163  17.156  46.717 1.00 0.00   ? 97 LYS A CG   9  
ATOM 17660 C CD   . LYS A 1 92 ? -5.323  15.656  46.438 1.00 0.00   ? 97 LYS A CD   9  
ATOM 17661 C CE   . LYS A 1 92 ? -6.729  15.207  46.849 1.00 0.00   ? 97 LYS A CE   9  
ATOM 17662 N NZ   . LYS A 1 92 ? -6.914  13.756  46.539 1.00 0.00   ? 97 LYS A NZ   9  
ATOM 17663 H H    . LYS A 1 92 ? -3.234  15.711  44.854 1.00 0.00   ? 97 LYS A H    9  
ATOM 17664 H HA   . LYS A 1 92 ? -4.257  18.331  44.568 1.00 0.00   ? 97 LYS A HA   9  
ATOM 17665 H HB2  . LYS A 1 92 ? -3.039  16.811  46.870 1.00 0.00   ? 97 LYS A HB2  9  
ATOM 17666 H HB3  . LYS A 1 92 ? -3.514  18.499  47.034 1.00 0.00   ? 97 LYS A HB3  9  
ATOM 17667 H HG2  . LYS A 1 92 ? -5.444  17.360  47.739 1.00 0.00   ? 97 LYS A HG2  9  
ATOM 17668 H HG3  . LYS A 1 92 ? -5.808  17.712  46.051 1.00 0.00   ? 97 LYS A HG3  9  
ATOM 17669 H HD2  . LYS A 1 92 ? -5.180  15.466  45.385 1.00 0.00   ? 97 LYS A HD2  9  
ATOM 17670 H HD3  . LYS A 1 92 ? -4.591  15.103  47.007 1.00 0.00   ? 97 LYS A HD3  9  
ATOM 17671 H HE2  . LYS A 1 92 ? -6.860  15.365  47.909 1.00 0.00   ? 97 LYS A HE2  9  
ATOM 17672 H HE3  . LYS A 1 92 ? -7.463  15.785  46.307 1.00 0.00   ? 97 LYS A HE3  9  
ATOM 17673 H HZ1  . LYS A 1 92 ? -7.691  13.643  45.858 1.00 0.00   ? 97 LYS A HZ1  9  
ATOM 17674 H HZ2  . LYS A 1 92 ? -7.143  13.242  47.414 1.00 0.00   ? 97 LYS A HZ2  9  
ATOM 17675 H HZ3  . LYS A 1 92 ? -6.040  13.366  46.129 1.00 0.00   ? 97 LYS A HZ3  9  
ATOM 17676 N N    . ILE A 1 93 ? -1.011  18.047  45.167 1.00 0.00   ? 98 ILE A N    9  
ATOM 17677 C CA   . ILE A 1 93 ? 0.263   18.751  45.067 1.00 0.00   ? 98 ILE A CA   9  
ATOM 17678 C C    . ILE A 1 93 ? 0.525   19.181  43.609 1.00 0.00   ? 98 ILE A C    9  
ATOM 17679 O O    . ILE A 1 93 ? 0.816   20.348  43.333 1.00 0.00   ? 98 ILE A O    9  
ATOM 17680 C CB   . ILE A 1 93 ? 1.411   17.857  45.600 1.00 0.00   ? 98 ILE A CB   9  
ATOM 17681 C CG1  . ILE A 1 93 ? 1.238   17.671  47.121 1.00 0.00   ? 98 ILE A CG1  9  
ATOM 17682 C CG2  . ILE A 1 93 ? 2.786   18.507  45.332 1.00 0.00   ? 98 ILE A CG2  9  
ATOM 17683 C CD1  . ILE A 1 93 ? 2.132   16.528  47.642 1.00 0.00   ? 98 ILE A CD1  9  
ATOM 17684 H H    . ILE A 1 93 ? -1.024  17.116  45.475 1.00 0.00   ? 98 ILE A H    9  
ATOM 17685 H HA   . ILE A 1 93 ? 0.201   19.633  45.678 1.00 0.00   ? 98 ILE A HA   9  
ATOM 17686 H HB   . ILE A 1 93 ? 1.369   16.894  45.115 1.00 0.00   ? 98 ILE A HB   9  
ATOM 17687 H HG12 . ILE A 1 93 ? 1.508   18.588  47.624 1.00 0.00   ? 98 ILE A HG12 9  
ATOM 17688 H HG13 . ILE A 1 93 ? 0.206   17.441  47.337 1.00 0.00   ? 98 ILE A HG13 9  
ATOM 17689 H HG21 . ILE A 1 93 ? 2.784   19.520  45.706 1.00 0.00   ? 98 ILE A HG21 9  
ATOM 17690 H HG22 . ILE A 1 93 ? 2.977   18.515  44.269 1.00 0.00   ? 98 ILE A HG22 9  
ATOM 17691 H HG23 . ILE A 1 93 ? 3.556   17.939  45.832 1.00 0.00   ? 98 ILE A HG23 9  
ATOM 17692 H HD11 . ILE A 1 93 ? 3.003   16.424  47.010 1.00 0.00   ? 98 ILE A HD11 9  
ATOM 17693 H HD12 . ILE A 1 93 ? 1.574   15.604  47.639 1.00 0.00   ? 98 ILE A HD12 9  
ATOM 17694 H HD13 . ILE A 1 93 ? 2.448   16.752  48.653 1.00 0.00   ? 98 ILE A HD13 9  
ATOM 17695 N N    . ILE A 1 94 ? 0.429   18.232  42.670 1.00 0.00   ? 99 ILE A N    9  
ATOM 17696 C CA   . ILE A 1 94 ? 0.666   18.528  41.253 1.00 0.00   ? 99 ILE A CA   9  
ATOM 17697 C C    . ILE A 1 94 ? -0.514  19.312  40.655 1.00 0.00   ? 99 ILE A C    9  
ATOM 17698 O O    . ILE A 1 94 ? -1.617  19.160  41.156 1.00 0.00   ? 99 ILE A O    9  
ATOM 17699 C CB   . ILE A 1 94 ? 0.900   17.213  40.474 1.00 0.00   ? 99 ILE A CB   9  
ATOM 17700 C CG1  . ILE A 1 94 ? 1.326   17.523  39.024 1.00 0.00   ? 99 ILE A CG1  9  
ATOM 17701 C CG2  . ILE A 1 94 ? -0.374  16.340  40.466 1.00 0.00   ? 99 ILE A CG2  9  
ATOM 17702 C CD1  . ILE A 1 94 ? 2.759   18.080  38.988 1.00 0.00   ? 99 ILE A CD1  9  
ATOM 17703 O OXT  . ILE A 1 94 ? -0.290  20.050  39.709 1.00 0.00   ? 99 ILE A OXT  9  
ATOM 17704 H H    . ILE A 1 94 ? 0.202   17.316  42.935 1.00 0.00   ? 99 ILE A H    9  
ATOM 17705 H HA   . ILE A 1 94 ? 1.555   19.137  41.175 1.00 0.00   ? 99 ILE A HA   9  
ATOM 17706 H HB   . ILE A 1 94 ? 1.692   16.660  40.960 1.00 0.00   ? 99 ILE A HB   9  
ATOM 17707 H HG12 . ILE A 1 94 ? 1.284   16.615  38.440 1.00 0.00   ? 99 ILE A HG12 9  
ATOM 17708 H HG13 . ILE A 1 94 ? 0.650   18.251  38.600 1.00 0.00   ? 99 ILE A HG13 9  
ATOM 17709 H HG21 . ILE A 1 94 ? -0.094  15.300  40.391 1.00 0.00   ? 99 ILE A HG21 9  
ATOM 17710 H HG22 . ILE A 1 94 ? -0.999  16.606  39.625 1.00 0.00   ? 99 ILE A HG22 9  
ATOM 17711 H HG23 . ILE A 1 94 ? -0.926  16.497  41.380 1.00 0.00   ? 99 ILE A HG23 9  
ATOM 17712 H HD11 . ILE A 1 94 ? 3.348   17.641  39.781 1.00 0.00   ? 99 ILE A HD11 9  
ATOM 17713 H HD12 . ILE A 1 94 ? 2.729   19.153  39.115 1.00 0.00   ? 99 ILE A HD12 9  
ATOM 17714 H HD13 . ILE A 1 94 ? 3.210   17.846  38.034 1.00 0.00   ? 99 ILE A HD13 9  
ATOM 17715 N N    . ASP B 1 25 ? 22.642  6.218   55.025 1.00 0.00   ? 30 ASP B N    9  
ATOM 17716 C CA   . ASP B 1 25 ? 21.291  5.719   54.641 1.00 0.00   ? 30 ASP B CA   9  
ATOM 17717 C C    . ASP B 1 25 ? 21.169  5.705   53.117 1.00 0.00   ? 30 ASP B C    9  
ATOM 17718 O O    . ASP B 1 25 ? 22.066  6.152   52.396 1.00 0.00   ? 30 ASP B O    9  
ATOM 17719 C CB   . ASP B 1 25 ? 20.222  6.641   55.230 1.00 0.00   ? 30 ASP B CB   9  
ATOM 17720 C CG   . ASP B 1 25 ? 20.392  6.722   56.748 1.00 0.00   ? 30 ASP B CG   9  
ATOM 17721 O OD1  . ASP B 1 25 ? 21.386  7.278   57.185 1.00 0.00   ? 30 ASP B OD1  9  
ATOM 17722 O OD2  . ASP B 1 25 ? 19.524  6.227   57.449 1.00 0.00   ? 30 ASP B OD2  9  
ATOM 17723 H H    . ASP B 1 25 ? 22.916  5.810   55.941 1.00 0.00   ? 30 ASP B H    9  
ATOM 17724 H HA   . ASP B 1 25 ? 21.156  4.718   55.023 1.00 0.00   ? 30 ASP B HA   9  
ATOM 17725 H HB2  . ASP B 1 25 ? 20.325  7.628   54.802 1.00 0.00   ? 30 ASP B HB2  9  
ATOM 17726 H HB3  . ASP B 1 25 ? 19.242  6.251   55.000 1.00 0.00   ? 30 ASP B HB3  9  
ATOM 17727 N N    . TYR B 1 26 ? 20.043  5.189   52.617 1.00 0.00   ? 31 TYR B N    9  
ATOM 17728 C CA   . TYR B 1 26 ? 19.801  5.120   51.174 1.00 0.00   ? 31 TYR B CA   9  
ATOM 17729 C C    . TYR B 1 26 ? 19.645  6.522   50.578 1.00 0.00   ? 31 TYR B C    9  
ATOM 17730 O O    . TYR B 1 26 ? 20.063  6.786   49.446 1.00 0.00   ? 31 TYR B O    9  
ATOM 17731 C CB   . TYR B 1 26 ? 18.536  4.308   50.891 1.00 0.00   ? 31 TYR B CB   9  
ATOM 17732 C CG   . TYR B 1 26 ? 18.766  2.865   51.278 1.00 0.00   ? 31 TYR B CG   9  
ATOM 17733 C CD1  . TYR B 1 26 ? 19.129  1.928   50.302 1.00 0.00   ? 31 TYR B CD1  9  
ATOM 17734 C CD2  . TYR B 1 26 ? 18.616  2.465   52.611 1.00 0.00   ? 31 TYR B CD2  9  
ATOM 17735 C CE1  . TYR B 1 26 ? 19.343  0.592   50.659 1.00 0.00   ? 31 TYR B CE1  9  
ATOM 17736 C CE2  . TYR B 1 26 ? 18.830  1.128   52.968 1.00 0.00   ? 31 TYR B CE2  9  
ATOM 17737 C CZ   . TYR B 1 26 ? 19.192  0.192   51.993 1.00 0.00   ? 31 TYR B CZ   9  
ATOM 17738 O OH   . TYR B 1 26 ? 19.403  -1.126  52.344 1.00 0.00   ? 31 TYR B OH   9  
ATOM 17739 H H    . TYR B 1 26 ? 19.360  4.848   53.231 1.00 0.00   ? 31 TYR B H    9  
ATOM 17740 H HA   . TYR B 1 26 ? 20.641  4.635   50.703 1.00 0.00   ? 31 TYR B HA   9  
ATOM 17741 H HB2  . TYR B 1 26 ? 17.715  4.709   51.468 1.00 0.00   ? 31 TYR B HB2  9  
ATOM 17742 H HB3  . TYR B 1 26 ? 18.300  4.366   49.839 1.00 0.00   ? 31 TYR B HB3  9  
ATOM 17743 H HD1  . TYR B 1 26 ? 19.244  2.238   49.275 1.00 0.00   ? 31 TYR B HD1  9  
ATOM 17744 H HD2  . TYR B 1 26 ? 18.337  3.187   53.363 1.00 0.00   ? 31 TYR B HD2  9  
ATOM 17745 H HE1  . TYR B 1 26 ? 19.623  -0.130  49.907 1.00 0.00   ? 31 TYR B HE1  9  
ATOM 17746 H HE2  . TYR B 1 26 ? 18.714  0.818   53.997 1.00 0.00   ? 31 TYR B HE2  9  
ATOM 17747 H HH   . TYR B 1 26 ? 20.009  -1.141  53.089 1.00 0.00   ? 31 TYR B HH   9  
ATOM 17748 N N    . ILE B 1 27 ? 19.049  7.436   51.349 1.00 0.00   ? 32 ILE B N    9  
ATOM 17749 C CA   . ILE B 1 27 ? 18.854  8.815   50.897 1.00 0.00   ? 32 ILE B CA   9  
ATOM 17750 C C    . ILE B 1 27 ? 20.216  9.438   50.542 1.00 0.00   ? 32 ILE B C    9  
ATOM 17751 O O    . ILE B 1 27 ? 20.337  10.217  49.592 1.00 0.00   ? 32 ILE B O    9  
ATOM 17752 C CB   . ILE B 1 27 ? 18.155  9.661   51.992 1.00 0.00   ? 32 ILE B CB   9  
ATOM 17753 C CG1  . ILE B 1 27 ? 16.777  9.037   52.367 1.00 0.00   ? 32 ILE B CG1  9  
ATOM 17754 C CG2  . ILE B 1 27 ? 17.940  11.103  51.479 1.00 0.00   ? 32 ILE B CG2  9  
ATOM 17755 C CD1  . ILE B 1 27 ? 16.912  8.067   53.555 1.00 0.00   ? 32 ILE B CD1  9  
ATOM 17756 H H    . ILE B 1 27 ? 18.750  7.179   52.241 1.00 0.00   ? 32 ILE B H    9  
ATOM 17757 H HA   . ILE B 1 27 ? 18.235  8.806   50.012 1.00 0.00   ? 32 ILE B HA   9  
ATOM 17758 H HB   . ILE B 1 27 ? 18.790  9.695   52.867 1.00 0.00   ? 32 ILE B HB   9  
ATOM 17759 H HG12 . ILE B 1 27 ? 16.085  9.823   52.645 1.00 0.00   ? 32 ILE B HG12 9  
ATOM 17760 H HG13 . ILE B 1 27 ? 16.376  8.502   51.518 1.00 0.00   ? 32 ILE B HG13 9  
ATOM 17761 H HG21 . ILE B 1 27 ? 17.601  11.073  50.455 1.00 0.00   ? 32 ILE B HG21 9  
ATOM 17762 H HG22 . ILE B 1 27 ? 18.872  11.645  51.533 1.00 0.00   ? 32 ILE B HG22 9  
ATOM 17763 H HG23 . ILE B 1 27 ? 17.200  11.599  52.090 1.00 0.00   ? 32 ILE B HG23 9  
ATOM 17764 H HD11 . ILE B 1 27 ? 17.736  8.369   54.186 1.00 0.00   ? 32 ILE B HD11 9  
ATOM 17765 H HD12 . ILE B 1 27 ? 17.088  7.068   53.186 1.00 0.00   ? 32 ILE B HD12 9  
ATOM 17766 H HD13 . ILE B 1 27 ? 15.998  8.078   54.131 1.00 0.00   ? 32 ILE B HD13 9  
ATOM 17767 N N    . GLN B 1 28 ? 21.251  9.092   51.317 1.00 0.00   ? 33 GLN B N    9  
ATOM 17768 C CA   . GLN B 1 28 ? 22.596  9.618   51.087 1.00 0.00   ? 33 GLN B CA   9  
ATOM 17769 C C    . GLN B 1 28 ? 23.089  9.244   49.687 1.00 0.00   ? 33 GLN B C    9  
ATOM 17770 O O    . GLN B 1 28 ? 23.686  10.058  48.978 1.00 0.00   ? 33 GLN B O    9  
ATOM 17771 C CB   . GLN B 1 28 ? 23.566  9.051   52.128 1.00 0.00   ? 33 GLN B CB   9  
ATOM 17772 C CG   . GLN B 1 28 ? 23.184  9.552   53.528 1.00 0.00   ? 33 GLN B CG   9  
ATOM 17773 C CD   . GLN B 1 28 ? 23.725  10.970  53.742 1.00 0.00   ? 33 GLN B CD   9  
ATOM 17774 O OE1  . GLN B 1 28 ? 23.781  11.774  52.811 1.00 0.00   ? 33 GLN B OE1  9  
ATOM 17775 N NE2  . GLN B 1 28 ? 24.130  11.324  54.931 1.00 0.00   ? 33 GLN B NE2  9  
ATOM 17776 H H    . GLN B 1 28 ? 21.103  8.467   52.059 1.00 0.00   ? 33 GLN B H    9  
ATOM 17777 H HA   . GLN B 1 28 ? 22.573  10.692  51.176 1.00 0.00   ? 33 GLN B HA   9  
ATOM 17778 H HB2  . GLN B 1 28 ? 23.519  7.971   52.109 1.00 0.00   ? 33 GLN B HB2  9  
ATOM 17779 H HB3  . GLN B 1 28 ? 24.570  9.371   51.896 1.00 0.00   ? 33 GLN B HB3  9  
ATOM 17780 H HG2  . GLN B 1 28 ? 22.108  9.557   53.633 1.00 0.00   ? 33 GLN B HG2  9  
ATOM 17781 H HG3  . GLN B 1 28 ? 23.610  8.894   54.271 1.00 0.00   ? 33 GLN B HG3  9  
ATOM 17782 H HE21 . GLN B 1 28 ? 24.087  10.686  55.673 1.00 0.00   ? 33 GLN B HE21 9  
ATOM 17783 H HE22 . GLN B 1 28 ? 24.476  12.229  55.081 1.00 0.00   ? 33 GLN B HE22 9  
ATOM 17784 N N    . LEU B 1 29 ? 22.837  7.996   49.287 1.00 0.00   ? 34 LEU B N    9  
ATOM 17785 C CA   . LEU B 1 29 ? 23.255  7.508   47.972 1.00 0.00   ? 34 LEU B CA   9  
ATOM 17786 C C    . LEU B 1 29 ? 22.547  8.276   46.855 1.00 0.00   ? 34 LEU B C    9  
ATOM 17787 O O    . LEU B 1 29 ? 23.161  8.674   45.861 1.00 0.00   ? 34 LEU B O    9  
ATOM 17788 C CB   . LEU B 1 29 ? 22.921  6.017   47.835 1.00 0.00   ? 34 LEU B CB   9  
ATOM 17789 C CG   . LEU B 1 29 ? 23.958  5.167   48.591 1.00 0.00   ? 34 LEU B CG   9  
ATOM 17790 C CD1  . LEU B 1 29 ? 23.390  3.766   48.839 1.00 0.00   ? 34 LEU B CD1  9  
ATOM 17791 C CD2  . LEU B 1 29 ? 25.241  5.049   47.757 1.00 0.00   ? 34 LEU B CD2  9  
ATOM 17792 H H    . LEU B 1 29 ? 22.360  7.390   49.891 1.00 0.00   ? 34 LEU B H    9  
ATOM 17793 H HA   . LEU B 1 29 ? 24.318  7.643   47.868 1.00 0.00   ? 34 LEU B HA   9  
ATOM 17794 H HB2  . LEU B 1 29 ? 21.937  5.837   48.247 1.00 0.00   ? 34 LEU B HB2  9  
ATOM 17795 H HB3  . LEU B 1 29 ? 22.925  5.744   46.790 1.00 0.00   ? 34 LEU B HB3  9  
ATOM 17796 H HG   . LEU B 1 29 ? 24.185  5.634   49.539 1.00 0.00   ? 34 LEU B HG   9  
ATOM 17797 H HD11 . LEU B 1 29 ? 22.946  3.391   47.929 1.00 0.00   ? 34 LEU B HD11 9  
ATOM 17798 H HD12 . LEU B 1 29 ? 22.639  3.816   49.613 1.00 0.00   ? 34 LEU B HD12 9  
ATOM 17799 H HD13 . LEU B 1 29 ? 24.184  3.103   49.152 1.00 0.00   ? 34 LEU B HD13 9  
ATOM 17800 H HD21 . LEU B 1 29 ? 25.540  6.026   47.411 1.00 0.00   ? 34 LEU B HD21 9  
ATOM 17801 H HD22 . LEU B 1 29 ? 25.057  4.408   46.907 1.00 0.00   ? 34 LEU B HD22 9  
ATOM 17802 H HD23 . LEU B 1 29 ? 26.026  4.625   48.365 1.00 0.00   ? 34 LEU B HD23 9  
ATOM 17803 N N    . LEU B 1 30 ? 21.237  8.482   47.014 1.00 0.00   ? 35 LEU B N    9  
ATOM 17804 C CA   . LEU B 1 30 ? 20.442  9.199   46.013 1.00 0.00   ? 35 LEU B CA   9  
ATOM 17805 C C    . LEU B 1 30 ? 20.904  10.653  45.905 1.00 0.00   ? 35 LEU B C    9  
ATOM 17806 O O    . LEU B 1 30 ? 21.063  11.199  44.809 1.00 0.00   ? 35 LEU B O    9  
ATOM 17807 C CB   . LEU B 1 30 ? 18.937  9.149   46.396 1.00 0.00   ? 35 LEU B CB   9  
ATOM 17808 C CG   . LEU B 1 30 ? 18.020  8.779   45.195 1.00 0.00   ? 35 LEU B CG   9  
ATOM 17809 C CD1  . LEU B 1 30 ? 18.154  9.807   44.063 1.00 0.00   ? 35 LEU B CD1  9  
ATOM 17810 C CD2  . LEU B 1 30 ? 18.366  7.378   44.666 1.00 0.00   ? 35 LEU B CD2  9  
ATOM 17811 H H    . LEU B 1 30 ? 20.796  8.141   47.820 1.00 0.00   ? 35 LEU B H    9  
ATOM 17812 H HA   . LEU B 1 30 ? 20.585  8.722   45.058 1.00 0.00   ? 35 LEU B HA   9  
ATOM 17813 H HB2  . LEU B 1 30 ? 18.801  8.410   47.171 1.00 0.00   ? 35 LEU B HB2  9  
ATOM 17814 H HB3  . LEU B 1 30 ? 18.634  10.113  46.781 1.00 0.00   ? 35 LEU B HB3  9  
ATOM 17815 H HG   . LEU B 1 30 ? 16.994  8.778   45.537 1.00 0.00   ? 35 LEU B HG   9  
ATOM 17816 H HD11 . LEU B 1 30 ? 18.042  10.803  44.466 1.00 0.00   ? 35 LEU B HD11 9  
ATOM 17817 H HD12 . LEU B 1 30 ? 17.389  9.629   43.323 1.00 0.00   ? 35 LEU B HD12 9  
ATOM 17818 H HD13 . LEU B 1 30 ? 19.127  9.712   43.605 1.00 0.00   ? 35 LEU B HD13 9  
ATOM 17819 H HD21 . LEU B 1 30 ? 17.555  7.013   44.054 1.00 0.00   ? 35 LEU B HD21 9  
ATOM 17820 H HD22 . LEU B 1 30 ? 18.518  6.707   45.499 1.00 0.00   ? 35 LEU B HD22 9  
ATOM 17821 H HD23 . LEU B 1 30 ? 19.268  7.427   44.076 1.00 0.00   ? 35 LEU B HD23 9  
ATOM 17822 N N    . SER B 1 31 ? 21.129  11.282  47.057 1.00 0.00   ? 36 SER B N    9  
ATOM 17823 C CA   . SER B 1 31 ? 21.585  12.670  47.099 1.00 0.00   ? 36 SER B CA   9  
ATOM 17824 C C    . SER B 1 31 ? 22.972  12.797  46.462 1.00 0.00   ? 36 SER B C    9  
ATOM 17825 O O    . SER B 1 31 ? 23.269  13.761  45.750 1.00 0.00   ? 36 SER B O    9  
ATOM 17826 C CB   . SER B 1 31 ? 21.651  13.155  48.548 1.00 0.00   ? 36 SER B CB   9  
ATOM 17827 O OG   . SER B 1 31 ? 22.315  14.411  48.594 1.00 0.00   ? 36 SER B OG   9  
ATOM 17828 H H    . SER B 1 31 ? 20.992  10.799  47.897 1.00 0.00   ? 36 SER B H    9  
ATOM 17829 H HA   . SER B 1 31 ? 20.886  13.287  46.554 1.00 0.00   ? 36 SER B HA   9  
ATOM 17830 H HB2  . SER B 1 31 ? 20.652  13.267  48.937 1.00 0.00   ? 36 SER B HB2  9  
ATOM 17831 H HB3  . SER B 1 31 ? 22.188  12.430  49.144 1.00 0.00   ? 36 SER B HB3  9  
ATOM 17832 H HG   . SER B 1 31 ? 23.239  14.268  48.379 1.00 0.00   ? 36 SER B HG   9  
ATOM 17833 N N    . GLU B 1 32 ? 23.836  11.813  46.731 1.00 0.00   ? 37 GLU B N    9  
ATOM 17834 C CA   . GLU B 1 32 ? 25.200  11.808  46.199 1.00 0.00   ? 37 GLU B CA   9  
ATOM 17835 C C    . GLU B 1 32 ? 25.204  11.775  44.672 1.00 0.00   ? 37 GLU B C    9  
ATOM 17836 O O    . GLU B 1 32 ? 25.959  12.503  44.019 1.00 0.00   ? 37 GLU B O    9  
ATOM 17837 C CB   . GLU B 1 32 ? 25.963  10.593  46.734 1.00 0.00   ? 37 GLU B CB   9  
ATOM 17838 C CG   . GLU B 1 32 ? 27.462  10.754  46.458 1.00 0.00   ? 37 GLU B CG   9  
ATOM 17839 C CD   . GLU B 1 32 ? 28.249  9.802   47.362 1.00 0.00   ? 37 GLU B CD   9  
ATOM 17840 O OE1  . GLU B 1 32 ? 28.350  8.636   47.018 1.00 0.00   ? 37 GLU B OE1  9  
ATOM 17841 O OE2  . GLU B 1 32 ? 28.735  10.256  48.384 1.00 0.00   ? 37 GLU B OE2  9  
ATOM 17842 H H    . GLU B 1 32 ? 23.550  11.075  47.309 1.00 0.00   ? 37 GLU B H    9  
ATOM 17843 H HA   . GLU B 1 32 ? 25.699  12.700  46.522 1.00 0.00   ? 37 GLU B HA   9  
ATOM 17844 H HB2  . GLU B 1 32 ? 25.801  10.507  47.799 1.00 0.00   ? 37 GLU B HB2  9  
ATOM 17845 H HB3  . GLU B 1 32 ? 25.604  9.700   46.244 1.00 0.00   ? 37 GLU B HB3  9  
ATOM 17846 H HG2  . GLU B 1 32 ? 27.665  10.518  45.423 1.00 0.00   ? 37 GLU B HG2  9  
ATOM 17847 H HG3  . GLU B 1 32 ? 27.764  11.771  46.663 1.00 0.00   ? 37 GLU B HG3  9  
ATOM 17848 N N    . ILE B 1 33 ? 24.357  10.925  44.090 1.00 0.00   ? 38 ILE B N    9  
ATOM 17849 C CA   . ILE B 1 33 ? 24.274  10.812  42.630 1.00 0.00   ? 38 ILE B CA   9  
ATOM 17850 C C    . ILE B 1 33 ? 23.601  12.051  42.028 1.00 0.00   ? 38 ILE B C    9  
ATOM 17851 O O    . ILE B 1 33 ? 23.950  12.502  40.933 1.00 0.00   ? 38 ILE B O    9  
ATOM 17852 C CB   . ILE B 1 33 ? 23.528  9.535   42.204 1.00 0.00   ? 38 ILE B CB   9  
ATOM 17853 C CG1  . ILE B 1 33 ? 22.113  9.501   42.814 1.00 0.00   ? 38 ILE B CG1  9  
ATOM 17854 C CG2  . ILE B 1 33 ? 24.324  8.314   42.678 1.00 0.00   ? 38 ILE B CG2  9  
ATOM 17855 C CD1  . ILE B 1 33 ? 21.264  8.392   42.159 1.00 0.00   ? 38 ILE B CD1  9  
ATOM 17856 H H    . ILE B 1 33 ? 23.776  10.372  44.653 1.00 0.00   ? 38 ILE B H    9  
ATOM 17857 H HA   . ILE B 1 33 ? 25.281  10.759  42.242 1.00 0.00   ? 38 ILE B HA   9  
ATOM 17858 H HB   . ILE B 1 33 ? 23.456  9.512   41.125 1.00 0.00   ? 38 ILE B HB   9  
ATOM 17859 H HG12 . ILE B 1 33 ? 22.187  9.313   43.873 1.00 0.00   ? 38 ILE B HG12 9  
ATOM 17860 H HG13 . ILE B 1 33 ? 21.630  10.450  42.654 1.00 0.00   ? 38 ILE B HG13 9  
ATOM 17861 H HG21 . ILE B 1 33 ? 24.558  8.419   43.727 1.00 0.00   ? 38 ILE B HG21 9  
ATOM 17862 H HG22 . ILE B 1 33 ? 25.240  8.240   42.111 1.00 0.00   ? 38 ILE B HG22 9  
ATOM 17863 H HG23 . ILE B 1 33 ? 23.734  7.421   42.528 1.00 0.00   ? 38 ILE B HG23 9  
ATOM 17864 H HD11 . ILE B 1 33 ? 20.230  8.703   42.132 1.00 0.00   ? 38 ILE B HD11 9  
ATOM 17865 H HD12 . ILE B 1 33 ? 21.350  7.485   42.738 1.00 0.00   ? 38 ILE B HD12 9  
ATOM 17866 H HD13 . ILE B 1 33 ? 21.608  8.209   41.149 1.00 0.00   ? 38 ILE B HD13 9  
ATOM 17867 N N    . ALA B 1 34 ? 22.628  12.616  42.752 1.00 0.00   ? 39 ALA B N    9  
ATOM 17868 C CA   . ALA B 1 34 ? 21.914  13.805  42.294 1.00 0.00   ? 39 ALA B CA   9  
ATOM 17869 C C    . ALA B 1 34 ? 22.889  14.965  42.068 1.00 0.00   ? 39 ALA B C    9  
ATOM 17870 O O    . ALA B 1 34 ? 22.749  15.744  41.122 1.00 0.00   ? 39 ALA B O    9  
ATOM 17871 C CB   . ALA B 1 34 ? 20.868  14.219  43.330 1.00 0.00   ? 39 ALA B CB   9  
ATOM 17872 H H    . ALA B 1 34 ? 22.391  12.223  43.618 1.00 0.00   ? 39 ALA B H    9  
ATOM 17873 H HA   . ALA B 1 34 ? 21.414  13.579  41.364 1.00 0.00   ? 39 ALA B HA   9  
ATOM 17874 H HB1  . ALA B 1 34 ? 20.377  13.338  43.717 1.00 0.00   ? 39 ALA B HB1  9  
ATOM 17875 H HB2  . ALA B 1 34 ? 20.137  14.863  42.867 1.00 0.00   ? 39 ALA B HB2  9  
ATOM 17876 H HB3  . ALA B 1 34 ? 21.352  14.745  44.140 1.00 0.00   ? 39 ALA B HB3  9  
ATOM 17877 N N    . LYS B 1 35 ? 23.896  15.078  42.940 1.00 0.00   ? 40 LYS B N    9  
ATOM 17878 C CA   . LYS B 1 35 ? 24.898  16.140  42.829 1.00 0.00   ? 40 LYS B CA   9  
ATOM 17879 C C    . LYS B 1 35 ? 25.644  16.031  41.497 1.00 0.00   ? 40 LYS B C    9  
ATOM 17880 O O    . LYS B 1 35 ? 25.941  17.034  40.843 1.00 0.00   ? 40 LYS B O    9  
ATOM 17881 C CB   . LYS B 1 35 ? 25.908  16.038  43.978 1.00 0.00   ? 40 LYS B CB   9  
ATOM 17882 C CG   . LYS B 1 35 ? 25.306  16.619  45.265 1.00 0.00   ? 40 LYS B CG   9  
ATOM 17883 C CD   . LYS B 1 35 ? 25.333  18.152  45.204 1.00 0.00   ? 40 LYS B CD   9  
ATOM 17884 C CE   . LYS B 1 35 ? 25.090  18.733  46.601 1.00 0.00   ? 40 LYS B CE   9  
ATOM 17885 N NZ   . LYS B 1 35 ? 23.636  18.664  46.923 1.00 0.00   ? 40 LYS B NZ   9  
ATOM 17886 H H    . LYS B 1 35 ? 23.969  14.430  43.670 1.00 0.00   ? 40 LYS B H    9  
ATOM 17887 H HA   . LYS B 1 35 ? 24.403  17.098  42.875 1.00 0.00   ? 40 LYS B HA   9  
ATOM 17888 H HB2  . LYS B 1 35 ? 26.161  14.999  44.138 1.00 0.00   ? 40 LYS B HB2  9  
ATOM 17889 H HB3  . LYS B 1 35 ? 26.801  16.587  43.718 1.00 0.00   ? 40 LYS B HB3  9  
ATOM 17890 H HG2  . LYS B 1 35 ? 24.285  16.280  45.371 1.00 0.00   ? 40 LYS B HG2  9  
ATOM 17891 H HG3  . LYS B 1 35 ? 25.885  16.284  46.113 1.00 0.00   ? 40 LYS B HG3  9  
ATOM 17892 H HD2  . LYS B 1 35 ? 26.297  18.480  44.842 1.00 0.00   ? 40 LYS B HD2  9  
ATOM 17893 H HD3  . LYS B 1 35 ? 24.561  18.498  44.534 1.00 0.00   ? 40 LYS B HD3  9  
ATOM 17894 H HE2  . LYS B 1 35 ? 25.649  18.168  47.333 1.00 0.00   ? 40 LYS B HE2  9  
ATOM 17895 H HE3  . LYS B 1 35 ? 25.413  19.763  46.621 1.00 0.00   ? 40 LYS B HE3  9  
ATOM 17896 H HZ1  . LYS B 1 35 ? 23.085  19.019  46.116 1.00 0.00   ? 40 LYS B HZ1  9  
ATOM 17897 H HZ2  . LYS B 1 35 ? 23.438  19.246  47.762 1.00 0.00   ? 40 LYS B HZ2  9  
ATOM 17898 H HZ3  . LYS B 1 35 ? 23.371  17.677  47.114 1.00 0.00   ? 40 LYS B HZ3  9  
ATOM 17899 N N    . GLU B 1 36 ? 25.942  14.796  41.083 1.00 0.00   ? 41 GLU B N    9  
ATOM 17900 C CA   . GLU B 1 36 ? 26.642  14.554  39.823 1.00 0.00   ? 41 GLU B CA   9  
ATOM 17901 C C    . GLU B 1 36 ? 25.792  15.022  38.638 1.00 0.00   ? 41 GLU B C    9  
ATOM 17902 O O    . GLU B 1 36 ? 26.307  15.566  37.657 1.00 0.00   ? 41 GLU B O    9  
ATOM 17903 C CB   . GLU B 1 36 ? 26.945  13.060  39.667 1.00 0.00   ? 41 GLU B CB   9  
ATOM 17904 C CG   . GLU B 1 36 ? 28.094  12.668  40.600 1.00 0.00   ? 41 GLU B CG   9  
ATOM 17905 C CD   . GLU B 1 36 ? 28.203  11.144  40.668 1.00 0.00   ? 41 GLU B CD   9  
ATOM 17906 O OE1  . GLU B 1 36 ? 28.415  10.535  39.632 1.00 0.00   ? 41 GLU B OE1  9  
ATOM 17907 O OE2  . GLU B 1 36 ? 28.072  10.609  41.757 1.00 0.00   ? 41 GLU B OE2  9  
ATOM 17908 H H    . GLU B 1 36 ? 25.676  14.032  41.637 1.00 0.00   ? 41 GLU B H    9  
ATOM 17909 H HA   . GLU B 1 36 ? 27.571  15.102  39.826 1.00 0.00   ? 41 GLU B HA   9  
ATOM 17910 H HB2  . GLU B 1 36 ? 26.064  12.486  39.920 1.00 0.00   ? 41 GLU B HB2  9  
ATOM 17911 H HB3  . GLU B 1 36 ? 27.227  12.855  38.646 1.00 0.00   ? 41 GLU B HB3  9  
ATOM 17912 H HG2  . GLU B 1 36 ? 29.020  13.079  40.221 1.00 0.00   ? 41 GLU B HG2  9  
ATOM 17913 H HG3  . GLU B 1 36 ? 27.906  13.058  41.589 1.00 0.00   ? 41 GLU B HG3  9  
ATOM 17914 N N    . GLN B 1 37 ? 24.475  14.812  38.730 1.00 0.00   ? 42 GLN B N    9  
ATOM 17915 C CA   . GLN B 1 37 ? 23.553  15.219  37.663 1.00 0.00   ? 42 GLN B CA   9  
ATOM 17916 C C    . GLN B 1 37 ? 23.069  16.670  37.849 1.00 0.00   ? 42 GLN B C    9  
ATOM 17917 O O    . GLN B 1 37 ? 22.462  17.255  36.947 1.00 0.00   ? 42 GLN B O    9  
ATOM 17918 C CB   . GLN B 1 37 ? 22.334  14.285  37.627 1.00 0.00   ? 42 GLN B CB   9  
ATOM 17919 C CG   . GLN B 1 37 ? 22.771  12.828  37.361 1.00 0.00   ? 42 GLN B CG   9  
ATOM 17920 C CD   . GLN B 1 37 ? 21.722  12.117  36.496 1.00 0.00   ? 42 GLN B CD   9  
ATOM 17921 O OE1  . GLN B 1 37 ? 20.524  12.387  36.607 1.00 0.00   ? 42 GLN B OE1  9  
ATOM 17922 N NE2  . GLN B 1 37 ? 22.109  11.217  35.637 1.00 0.00   ? 42 GLN B NE2  9  
ATOM 17923 H H    . GLN B 1 37 ? 24.117  14.378  39.532 1.00 0.00   ? 42 GLN B H    9  
ATOM 17924 H HA   . GLN B 1 37 ? 24.069  15.147  36.717 1.00 0.00   ? 42 GLN B HA   9  
ATOM 17925 H HB2  . GLN B 1 37 ? 21.820  14.334  38.575 1.00 0.00   ? 42 GLN B HB2  9  
ATOM 17926 H HB3  . GLN B 1 37 ? 21.666  14.606  36.842 1.00 0.00   ? 42 GLN B HB3  9  
ATOM 17927 H HG2  . GLN B 1 37 ? 23.723  12.813  36.847 1.00 0.00   ? 42 GLN B HG2  9  
ATOM 17928 H HG3  . GLN B 1 37 ? 22.865  12.308  38.302 1.00 0.00   ? 42 GLN B HG3  9  
ATOM 17929 H HE21 . GLN B 1 37 ? 23.061  11.000  35.549 1.00 0.00   ? 42 GLN B HE21 9  
ATOM 17930 H HE22 . GLN B 1 37 ? 21.449  10.757  35.076 1.00 0.00   ? 42 GLN B HE22 9  
ATOM 17931 N N    . GLY B 1 38 ? 23.340  17.265  39.022 1.00 0.00   ? 43 GLY B N    9  
ATOM 17932 C CA   . GLY B 1 38 ? 22.932  18.645  39.299 1.00 0.00   ? 43 GLY B CA   9  
ATOM 17933 C C    . GLY B 1 38 ? 21.439  18.737  39.629 1.00 0.00   ? 43 GLY B C    9  
ATOM 17934 O O    . GLY B 1 38 ? 20.778  19.736  39.332 1.00 0.00   ? 43 GLY B O    9  
ATOM 17935 H H    . GLY B 1 38 ? 23.828  16.764  39.711 1.00 0.00   ? 43 GLY B H    9  
ATOM 17936 H HA2  . GLY B 1 38 ? 23.504  19.019  40.137 1.00 0.00   ? 43 GLY B HA2  9  
ATOM 17937 H HA3  . GLY B 1 38 ? 23.138  19.255  38.432 1.00 0.00   ? 43 GLY B HA3  9  
ATOM 17938 N N    . PHE B 1 39 ? 20.899  17.687  40.256 1.00 0.00   ? 44 PHE B N    9  
ATOM 17939 C CA   . PHE B 1 39 ? 19.485  17.651  40.631 1.00 0.00   ? 44 PHE B CA   9  
ATOM 17940 C C    . PHE B 1 39 ? 19.343  17.264  42.108 1.00 0.00   ? 44 PHE B C    9  
ATOM 17941 O O    . PHE B 1 39 ? 20.336  17.155  42.834 1.00 0.00   ? 44 PHE B O    9  
ATOM 17942 C CB   . PHE B 1 39 ? 18.735  16.653  39.739 1.00 0.00   ? 44 PHE B CB   9  
ATOM 17943 C CG   . PHE B 1 39 ? 18.504  17.280  38.379 1.00 0.00   ? 44 PHE B CG   9  
ATOM 17944 C CD1  . PHE B 1 39 ? 17.548  18.295  38.235 1.00 0.00   ? 44 PHE B CD1  9  
ATOM 17945 C CD2  . PHE B 1 39 ? 19.251  16.861  37.270 1.00 0.00   ? 44 PHE B CD2  9  
ATOM 17946 C CE1  . PHE B 1 39 ? 17.340  18.888  36.985 1.00 0.00   ? 44 PHE B CE1  9  
ATOM 17947 C CE2  . PHE B 1 39 ? 19.041  17.456  36.019 1.00 0.00   ? 44 PHE B CE2  9  
ATOM 17948 C CZ   . PHE B 1 39 ? 18.086  18.469  35.877 1.00 0.00   ? 44 PHE B CZ   9  
ATOM 17949 H H    . PHE B 1 39 ? 21.466  16.921  40.472 1.00 0.00   ? 44 PHE B H    9  
ATOM 17950 H HA   . PHE B 1 39 ? 19.062  18.637  40.494 1.00 0.00   ? 44 PHE B HA   9  
ATOM 17951 H HB2  . PHE B 1 39 ? 19.324  15.754  39.630 1.00 0.00   ? 44 PHE B HB2  9  
ATOM 17952 H HB3  . PHE B 1 39 ? 17.784  16.409  40.189 1.00 0.00   ? 44 PHE B HB3  9  
ATOM 17953 H HD1  . PHE B 1 39 ? 16.970  18.617  39.089 1.00 0.00   ? 44 PHE B HD1  9  
ATOM 17954 H HD2  . PHE B 1 39 ? 19.988  16.079  37.378 1.00 0.00   ? 44 PHE B HD2  9  
ATOM 17955 H HE1  . PHE B 1 39 ? 16.604  19.671  36.875 1.00 0.00   ? 44 PHE B HE1  9  
ATOM 17956 H HE2  . PHE B 1 39 ? 19.617  17.134  35.164 1.00 0.00   ? 44 PHE B HE2  9  
ATOM 17957 H HZ   . PHE B 1 39 ? 17.925  18.929  34.913 1.00 0.00   ? 44 PHE B HZ   9  
ATOM 17958 N N    . ASN B 1 40 ? 18.100  17.076  42.575 1.00 0.00   ? 45 ASN B N    9  
ATOM 17959 C CA   . ASN B 1 40 ? 17.854  16.729  43.974 1.00 0.00   ? 45 ASN B CA   9  
ATOM 17960 C C    . ASN B 1 40 ? 16.563  15.929  44.128 1.00 0.00   ? 45 ASN B C    9  
ATOM 17961 O O    . ASN B 1 40 ? 15.669  15.977  43.280 1.00 0.00   ? 45 ASN B O    9  
ATOM 17962 C CB   . ASN B 1 40 ? 17.747  18.001  44.819 1.00 0.00   ? 45 ASN B CB   9  
ATOM 17963 C CG   . ASN B 1 40 ? 16.648  18.903  44.251 1.00 0.00   ? 45 ASN B CG   9  
ATOM 17964 O OD1  . ASN B 1 40 ? 16.677  19.260  43.073 1.00 0.00   ? 45 ASN B OD1  9  
ATOM 17965 N ND2  . ASN B 1 40 ? 15.673  19.290  45.027 1.00 0.00   ? 45 ASN B ND2  9  
ATOM 17966 H H    . ASN B 1 40 ? 17.334  17.185  41.967 1.00 0.00   ? 45 ASN B H    9  
ATOM 17967 H HA   . ASN B 1 40 ? 18.678  16.138  44.341 1.00 0.00   ? 45 ASN B HA   9  
ATOM 17968 H HB2  . ASN B 1 40 ? 17.507  17.738  45.838 1.00 0.00   ? 45 ASN B HB2  9  
ATOM 17969 H HB3  . ASN B 1 40 ? 18.689  18.529  44.795 1.00 0.00   ? 45 ASN B HB3  9  
ATOM 17970 H HD21 . ASN B 1 40 ? 15.650  19.006  45.965 1.00 0.00   ? 45 ASN B HD21 9  
ATOM 17971 H HD22 . ASN B 1 40 ? 14.963  19.864  44.672 1.00 0.00   ? 45 ASN B HD22 9  
ATOM 17972 N N    . ILE B 1 41 ? 16.456  15.192  45.234 1.00 0.00   ? 46 ILE B N    9  
ATOM 17973 C CA   . ILE B 1 41 ? 15.266  14.393  45.513 1.00 0.00   ? 46 ILE B CA   9  
ATOM 17974 C C    . ILE B 1 41 ? 14.371  15.161  46.499 1.00 0.00   ? 46 ILE B C    9  
ATOM 17975 O O    . ILE B 1 41 ? 14.810  15.568  47.579 1.00 0.00   ? 46 ILE B O    9  
ATOM 17976 C CB   . ILE B 1 41 ? 15.673  13.015  46.081 1.00 0.00   ? 46 ILE B CB   9  
ATOM 17977 C CG1  . ILE B 1 41 ? 14.421  12.147  46.297 1.00 0.00   ? 46 ILE B CG1  9  
ATOM 17978 C CG2  . ILE B 1 41 ? 16.424  13.179  47.412 1.00 0.00   ? 46 ILE B CG2  9  
ATOM 17979 C CD1  . ILE B 1 41 ? 14.822  10.674  46.438 1.00 0.00   ? 46 ILE B CD1  9  
ATOM 17980 H H    . ILE B 1 41 ? 17.190  15.197  45.881 1.00 0.00   ? 46 ILE B H    9  
ATOM 17981 H HA   . ILE B 1 41 ? 14.721  14.249  44.591 1.00 0.00   ? 46 ILE B HA   9  
ATOM 17982 H HB   . ILE B 1 41 ? 16.326  12.525  45.372 1.00 0.00   ? 46 ILE B HB   9  
ATOM 17983 H HG12 . ILE B 1 41 ? 13.912  12.469  47.195 1.00 0.00   ? 46 ILE B HG12 9  
ATOM 17984 H HG13 . ILE B 1 41 ? 13.758  12.255  45.451 1.00 0.00   ? 46 ILE B HG13 9  
ATOM 17985 H HG21 . ILE B 1 41 ? 17.231  13.885  47.289 1.00 0.00   ? 46 ILE B HG21 9  
ATOM 17986 H HG22 . ILE B 1 41 ? 16.826  12.224  47.716 1.00 0.00   ? 46 ILE B HG22 9  
ATOM 17987 H HG23 . ILE B 1 41 ? 15.742  13.540  48.166 1.00 0.00   ? 46 ILE B HG23 9  
ATOM 17988 H HD11 . ILE B 1 41 ? 13.932  10.070  46.539 1.00 0.00   ? 46 ILE B HD11 9  
ATOM 17989 H HD12 . ILE B 1 41 ? 15.443  10.550  47.314 1.00 0.00   ? 46 ILE B HD12 9  
ATOM 17990 H HD13 . ILE B 1 41 ? 15.369  10.364  45.561 1.00 0.00   ? 46 ILE B HD13 9  
ATOM 17991 N N    . THR B 1 42 ? 13.113  15.390  46.106 1.00 0.00   ? 47 THR B N    9  
ATOM 17992 C CA   . THR B 1 42 ? 12.175  16.140  46.941 1.00 0.00   ? 47 THR B CA   9  
ATOM 17993 C C    . THR B 1 42 ? 11.302  15.206  47.793 1.00 0.00   ? 47 THR B C    9  
ATOM 17994 O O    . THR B 1 42 ? 10.398  14.543  47.278 1.00 0.00   ? 47 THR B O    9  
ATOM 17995 C CB   . THR B 1 42 ? 11.257  16.982  46.050 1.00 0.00   ? 47 THR B CB   9  
ATOM 17996 O OG1  . THR B 1 42 ? 12.032  17.648  45.062 1.00 0.00   ? 47 THR B OG1  9  
ATOM 17997 C CG2  . THR B 1 42 ? 10.516  18.018  46.900 1.00 0.00   ? 47 THR B CG2  9  
ATOM 17998 H H    . THR B 1 42 ? 12.820  15.064  45.225 1.00 0.00   ? 47 THR B H    9  
ATOM 17999 H HA   . THR B 1 42 ? 12.733  16.805  47.582 1.00 0.00   ? 47 THR B HA   9  
ATOM 18000 H HB   . THR B 1 42 ? 10.537  16.339  45.570 1.00 0.00   ? 47 THR B HB   9  
ATOM 18001 H HG1  . THR B 1 42 ? 12.680  18.195  45.511 1.00 0.00   ? 47 THR B HG1  9  
ATOM 18002 H HG21 . THR B 1 42 ? 11.227  18.569  47.498 1.00 0.00   ? 47 THR B HG21 9  
ATOM 18003 H HG22 . THR B 1 42 ? 9.816   17.514  47.549 1.00 0.00   ? 47 THR B HG22 9  
ATOM 18004 H HG23 . THR B 1 42 ? 9.983   18.700  46.255 1.00 0.00   ? 47 THR B HG23 9  
ATOM 18005 N N    . TYR B 1 43 ? 11.546  15.164  49.114 1.00 0.00   ? 48 TYR B N    9  
ATOM 18006 C CA   . TYR B 1 43 ? 10.749  14.324  50.008 1.00 0.00   ? 48 TYR B CA   9  
ATOM 18007 C C    . TYR B 1 43 ? 9.542   15.110  50.521 1.00 0.00   ? 48 TYR B C    9  
ATOM 18008 O O    . TYR B 1 43 ? 9.663   16.254  50.969 1.00 0.00   ? 48 TYR B O    9  
ATOM 18009 C CB   . TYR B 1 43 ? 11.589  13.859  51.203 1.00 0.00   ? 48 TYR B CB   9  
ATOM 18010 C CG   . TYR B 1 43 ? 12.560  12.785  50.759 1.00 0.00   ? 48 TYR B CG   9  
ATOM 18011 C CD1  . TYR B 1 43 ? 13.906  13.101  50.543 1.00 0.00   ? 48 TYR B CD1  9  
ATOM 18012 C CD2  . TYR B 1 43 ? 12.109  11.473  50.567 1.00 0.00   ? 48 TYR B CD2  9  
ATOM 18013 C CE1  . TYR B 1 43 ? 14.802  12.105  50.135 1.00 0.00   ? 48 TYR B CE1  9  
ATOM 18014 C CE2  . TYR B 1 43 ? 13.006  10.478  50.158 1.00 0.00   ? 48 TYR B CE2  9  
ATOM 18015 C CZ   . TYR B 1 43 ? 14.351  10.795  49.943 1.00 0.00   ? 48 TYR B CZ   9  
ATOM 18016 O OH   . TYR B 1 43 ? 15.233  9.814   49.539 1.00 0.00   ? 48 TYR B OH   9  
ATOM 18017 H H    . TYR B 1 43 ? 12.258  15.717  49.494 1.00 0.00   ? 48 TYR B H    9  
ATOM 18018 H HA   . TYR B 1 43 ? 10.401  13.459  49.461 1.00 0.00   ? 48 TYR B HA   9  
ATOM 18019 H HB2  . TYR B 1 43 ? 12.137  14.699  51.606 1.00 0.00   ? 48 TYR B HB2  9  
ATOM 18020 H HB3  . TYR B 1 43 ? 10.937  13.458  51.964 1.00 0.00   ? 48 TYR B HB3  9  
ATOM 18021 H HD1  . TYR B 1 43 ? 14.253  14.113  50.689 1.00 0.00   ? 48 TYR B HD1  9  
ATOM 18022 H HD2  . TYR B 1 43 ? 11.070  11.228  50.734 1.00 0.00   ? 48 TYR B HD2  9  
ATOM 18023 H HE1  . TYR B 1 43 ? 15.840  12.350  49.967 1.00 0.00   ? 48 TYR B HE1  9  
ATOM 18024 H HE2  . TYR B 1 43 ? 12.660  9.466   50.010 1.00 0.00   ? 48 TYR B HE2  9  
ATOM 18025 H HH   . TYR B 1 43 ? 16.075  9.974   49.971 1.00 0.00   ? 48 TYR B HH   9  
ATOM 18026 N N    . LEU B 1 44 ? 8.361   14.494  50.451 1.00 0.00   ? 49 LEU B N    9  
ATOM 18027 C CA   . LEU B 1 44 ? 7.123   15.133  50.899 1.00 0.00   ? 49 LEU B CA   9  
ATOM 18028 C C    . LEU B 1 44 ? 6.454   14.289  51.983 1.00 0.00   ? 49 LEU B C    9  
ATOM 18029 O O    . LEU B 1 44 ? 6.448   13.058  51.929 1.00 0.00   ? 49 LEU B O    9  
ATOM 18030 C CB   . LEU B 1 44 ? 6.156   15.308  49.722 1.00 0.00   ? 49 LEU B CB   9  
ATOM 18031 C CG   . LEU B 1 44 ? 6.777   16.237  48.667 1.00 0.00   ? 49 LEU B CG   9  
ATOM 18032 C CD1  . LEU B 1 44 ? 6.012   16.101  47.350 1.00 0.00   ? 49 LEU B CD1  9  
ATOM 18033 C CD2  . LEU B 1 44 ? 6.696   17.692  49.145 1.00 0.00   ? 49 LEU B CD2  9  
ATOM 18034 H H    . LEU B 1 44 ? 8.320   13.587  50.082 1.00 0.00   ? 49 LEU B H    9  
ATOM 18035 H HA   . LEU B 1 44 ? 7.355   16.106  51.306 1.00 0.00   ? 49 LEU B HA   9  
ATOM 18036 H HB2  . LEU B 1 44 ? 5.951   14.344  49.281 1.00 0.00   ? 49 LEU B HB2  9  
ATOM 18037 H HB3  . LEU B 1 44 ? 5.231   15.739  50.078 1.00 0.00   ? 49 LEU B HB3  9  
ATOM 18038 H HG   . LEU B 1 44 ? 7.811   15.964  48.511 1.00 0.00   ? 49 LEU B HG   9  
ATOM 18039 H HD11 . LEU B 1 44 ? 6.543   16.625  46.568 1.00 0.00   ? 49 LEU B HD11 9  
ATOM 18040 H HD12 . LEU B 1 44 ? 5.027   16.526  47.461 1.00 0.00   ? 49 LEU B HD12 9  
ATOM 18041 H HD13 . LEU B 1 44 ? 5.927   15.055  47.089 1.00 0.00   ? 49 LEU B HD13 9  
ATOM 18042 H HD21 . LEU B 1 44 ? 7.341   17.826  50.000 1.00 0.00   ? 49 LEU B HD21 9  
ATOM 18043 H HD22 . LEU B 1 44 ? 5.678   17.922  49.423 1.00 0.00   ? 49 LEU B HD22 9  
ATOM 18044 H HD23 . LEU B 1 44 ? 7.009   18.350  48.349 1.00 0.00   ? 49 LEU B HD23 9  
ATOM 18045 N N    . ASP B 1 45 ? 5.886   14.958  52.986 1.00 0.00   ? 50 ASP B N    9  
ATOM 18046 C CA   . ASP B 1 45 ? 5.216   14.275  54.091 1.00 0.00   ? 50 ASP B CA   9  
ATOM 18047 C C    . ASP B 1 45 ? 3.745   14.680  54.158 1.00 0.00   ? 50 ASP B C    9  
ATOM 18048 O O    . ASP B 1 45 ? 3.412   15.855  54.330 1.00 0.00   ? 50 ASP B O    9  
ATOM 18049 C CB   . ASP B 1 45 ? 5.898   14.618  55.421 1.00 0.00   ? 50 ASP B CB   9  
ATOM 18050 C CG   . ASP B 1 45 ? 5.823   16.127  55.678 1.00 0.00   ? 50 ASP B CG   9  
ATOM 18051 O OD1  . ASP B 1 45 ? 5.452   16.500  56.779 1.00 0.00   ? 50 ASP B OD1  9  
ATOM 18052 O OD2  . ASP B 1 45 ? 6.141   16.882  54.774 1.00 0.00   ? 50 ASP B OD2  9  
ATOM 18053 H H    . ASP B 1 45 ? 5.915   15.934  52.980 1.00 0.00   ? 50 ASP B H    9  
ATOM 18054 H HA   . ASP B 1 45 ? 5.277   13.207  53.934 1.00 0.00   ? 50 ASP B HA   9  
ATOM 18055 H HB2  . ASP B 1 45 ? 5.401   14.093  56.224 1.00 0.00   ? 50 ASP B HB2  9  
ATOM 18056 H HB3  . ASP B 1 45 ? 6.934   14.314  55.381 1.00 0.00   ? 50 ASP B HB3  9  
ATOM 18057 N N    . ILE B 1 46 ? 2.851   13.697  54.011 1.00 0.00   ? 51 ILE B N    9  
ATOM 18058 C CA   . ILE B 1 46 ? 1.406   13.955  54.047 1.00 0.00   ? 51 ILE B CA   9  
ATOM 18059 C C    . ILE B 1 46 ? 1.027   14.896  52.899 1.00 0.00   ? 51 ILE B C    9  
ATOM 18060 O O    . ILE B 1 46 ? 1.360   16.084  52.901 1.00 0.00   ? 51 ILE B O    9  
ATOM 18061 C CB   . ILE B 1 46 ? 0.986   14.586  55.400 1.00 0.00   ? 51 ILE B CB   9  
ATOM 18062 C CG1  . ILE B 1 46 ? 1.497   13.730  56.599 1.00 0.00   ? 51 ILE B CG1  9  
ATOM 18063 C CG2  . ILE B 1 46 ? -0.546  14.731  55.469 1.00 0.00   ? 51 ILE B CG2  9  
ATOM 18064 C CD1  . ILE B 1 46 ? 0.942   12.283  56.586 1.00 0.00   ? 51 ILE B CD1  9  
ATOM 18065 H H    . ILE B 1 46 ? 3.171   12.781  53.868 1.00 0.00   ? 51 ILE B H    9  
ATOM 18066 H HA   . ILE B 1 46 ? 0.881   13.019  53.920 1.00 0.00   ? 51 ILE B HA   9  
ATOM 18067 H HB   . ILE B 1 46 ? 1.424   15.573  55.465 1.00 0.00   ? 51 ILE B HB   9  
ATOM 18068 H HG12 . ILE B 1 46 ? 2.574   13.688  56.562 1.00 0.00   ? 51 ILE B HG12 9  
ATOM 18069 H HG13 . ILE B 1 46 ? 1.199   14.211  57.520 1.00 0.00   ? 51 ILE B HG13 9  
ATOM 18070 H HG21 . ILE B 1 46 ? -0.808  15.393  56.281 1.00 0.00   ? 51 ILE B HG21 9  
ATOM 18071 H HG22 . ILE B 1 46 ? -0.994  13.763  55.634 1.00 0.00   ? 51 ILE B HG22 9  
ATOM 18072 H HG23 . ILE B 1 46 ? -0.911  15.142  54.539 1.00 0.00   ? 51 ILE B HG23 9  
ATOM 18073 H HD11 . ILE B 1 46 ? 0.285   12.144  55.738 1.00 0.00   ? 51 ILE B HD11 9  
ATOM 18074 H HD12 . ILE B 1 46 ? 0.391   12.103  57.497 1.00 0.00   ? 51 ILE B HD12 9  
ATOM 18075 H HD13 . ILE B 1 46 ? 1.764   11.585  56.522 1.00 0.00   ? 51 ILE B HD13 9  
ATOM 18076 N N    . ASP B 1 47 ? 0.331   14.351  51.899 1.00 0.00   ? 52 ASP B N    9  
ATOM 18077 C CA   . ASP B 1 47 ? -0.081  15.126  50.731 1.00 0.00   ? 52 ASP B CA   9  
ATOM 18078 C C    . ASP B 1 47 ? -0.853  16.388  51.142 1.00 0.00   ? 52 ASP B C    9  
ATOM 18079 O O    . ASP B 1 47 ? -0.578  17.489  50.657 1.00 0.00   ? 52 ASP B O    9  
ATOM 18080 C CB   . ASP B 1 47 ? -0.971  14.251  49.838 1.00 0.00   ? 52 ASP B CB   9  
ATOM 18081 C CG   . ASP B 1 47 ? -1.506  15.063  48.656 1.00 0.00   ? 52 ASP B CG   9  
ATOM 18082 O OD1  . ASP B 1 47 ? -2.693  15.344  48.648 1.00 0.00   ? 52 ASP B OD1  9  
ATOM 18083 O OD2  . ASP B 1 47 ? -0.723  15.388  47.781 1.00 0.00   ? 52 ASP B OD2  9  
ATOM 18084 H H    . ASP B 1 47 ? 0.101   13.399  51.944 1.00 0.00   ? 52 ASP B H    9  
ATOM 18085 H HA   . ASP B 1 47 ? 0.796   15.415  50.172 1.00 0.00   ? 52 ASP B HA   9  
ATOM 18086 H HB2  . ASP B 1 47 ? -0.395  13.417  49.466 1.00 0.00   ? 52 ASP B HB2  9  
ATOM 18087 H HB3  . ASP B 1 47 ? -1.802  13.880  50.419 1.00 0.00   ? 52 ASP B HB3  9  
ATOM 18088 N N    . GLU B 1 48 ? -1.838  16.230  52.033 1.00 0.00   ? 53 GLU B N    9  
ATOM 18089 C CA   . GLU B 1 48 ? -2.650  17.363  52.489 1.00 0.00   ? 53 GLU B CA   9  
ATOM 18090 C C    . GLU B 1 48 ? -3.633  16.926  53.578 1.00 0.00   ? 53 GLU B C    9  
ATOM 18091 O O    . GLU B 1 48 ? -3.810  17.605  54.593 1.00 0.00   ? 53 GLU B O    9  
ATOM 18092 C CB   . GLU B 1 48 ? -3.446  17.950  51.315 1.00 0.00   ? 53 GLU B CB   9  
ATOM 18093 C CG   . GLU B 1 48 ? -4.004  19.323  51.705 1.00 0.00   ? 53 GLU B CG   9  
ATOM 18094 C CD   . GLU B 1 48 ? -5.083  19.738  50.703 1.00 0.00   ? 53 GLU B CD   9  
ATOM 18095 O OE1  . GLU B 1 48 ? -6.238  19.429  50.947 1.00 0.00   ? 53 GLU B OE1  9  
ATOM 18096 O OE2  . GLU B 1 48 ? -4.738  20.356  49.711 1.00 0.00   ? 53 GLU B OE2  9  
ATOM 18097 H H    . GLU B 1 48 ? -2.025  15.334  52.385 1.00 0.00   ? 53 GLU B H    9  
ATOM 18098 H HA   . GLU B 1 48 ? -1.998  18.126  52.887 1.00 0.00   ? 53 GLU B HA   9  
ATOM 18099 H HB2  . GLU B 1 48 ? -2.799  18.056  50.454 1.00 0.00   ? 53 GLU B HB2  9  
ATOM 18100 H HB3  . GLU B 1 48 ? -4.264  17.289  51.068 1.00 0.00   ? 53 GLU B HB3  9  
ATOM 18101 H HG2  . GLU B 1 48 ? -4.433  19.269  52.695 1.00 0.00   ? 53 GLU B HG2  9  
ATOM 18102 H HG3  . GLU B 1 48 ? -3.207  20.051  51.695 1.00 0.00   ? 53 GLU B HG3  9  
ATOM 18103 N N    . LEU B 1 49 ? -4.286  15.780  53.362 1.00 0.00   ? 54 LEU B N    9  
ATOM 18104 C CA   . LEU B 1 49 ? -5.264  15.252  54.326 1.00 0.00   ? 54 LEU B CA   9  
ATOM 18105 C C    . LEU B 1 49 ? -4.669  14.068  55.094 1.00 0.00   ? 54 LEU B C    9  
ATOM 18106 O O    . LEU B 1 49 ? -4.331  13.027  54.526 1.00 0.00   ? 54 LEU B O    9  
ATOM 18107 C CB   . LEU B 1 49 ? -6.600  14.811  53.654 1.00 0.00   ? 54 LEU B CB   9  
ATOM 18108 C CG   . LEU B 1 49 ? -6.437  14.455  52.159 1.00 0.00   ? 54 LEU B CG   9  
ATOM 18109 C CD1  . LEU B 1 49 ? -5.617  13.171  52.013 1.00 0.00   ? 54 LEU B CD1  9  
ATOM 18110 C CD2  . LEU B 1 49 ? -7.821  14.244  51.542 1.00 0.00   ? 54 LEU B CD2  9  
ATOM 18111 H H    . LEU B 1 49 ? -4.113  15.280  52.536 1.00 0.00   ? 54 LEU B H    9  
ATOM 18112 H HA   . LEU B 1 49 ? -5.487  16.033  55.038 1.00 0.00   ? 54 LEU B HA   9  
ATOM 18113 H HB2  . LEU B 1 49 ? -6.990  13.948  54.173 1.00 0.00   ? 54 LEU B HB2  9  
ATOM 18114 H HB3  . LEU B 1 49 ? -7.313  15.618  53.743 1.00 0.00   ? 54 LEU B HB3  9  
ATOM 18115 H HG   . LEU B 1 49 ? -5.934  15.264  51.649 1.00 0.00   ? 54 LEU B HG   9  
ATOM 18116 H HD11 . LEU B 1 49 ? -5.697  12.805  51.000 1.00 0.00   ? 54 LEU B HD11 9  
ATOM 18117 H HD12 . LEU B 1 49 ? -5.994  12.426  52.697 1.00 0.00   ? 54 LEU B HD12 9  
ATOM 18118 H HD13 . LEU B 1 49 ? -4.581  13.377  52.241 1.00 0.00   ? 54 LEU B HD13 9  
ATOM 18119 H HD21 . LEU B 1 49 ? -7.714  13.831  50.550 1.00 0.00   ? 54 LEU B HD21 9  
ATOM 18120 H HD22 . LEU B 1 49 ? -8.339  15.190  51.485 1.00 0.00   ? 54 LEU B HD22 9  
ATOM 18121 H HD23 . LEU B 1 49 ? -8.388  13.561  52.157 1.00 0.00   ? 54 LEU B HD23 9  
ATOM 18122 N N    . SER B 1 50 ? -4.542  14.237  56.413 1.00 0.00   ? 55 SER B N    9  
ATOM 18123 C CA   . SER B 1 50 ? -3.990  13.194  57.281 1.00 0.00   ? 55 SER B CA   9  
ATOM 18124 C C    . SER B 1 50 ? -5.004  12.062  57.522 1.00 0.00   ? 55 SER B C    9  
ATOM 18125 O O    . SER B 1 50 ? -4.637  10.956  57.930 1.00 0.00   ? 55 SER B O    9  
ATOM 18126 C CB   . SER B 1 50 ? -3.609  13.799  58.632 1.00 0.00   ? 55 SER B CB   9  
ATOM 18127 O OG   . SER B 1 50 ? -2.439  14.593  58.482 1.00 0.00   ? 55 SER B OG   9  
ATOM 18128 H H    . SER B 1 50 ? -4.827  15.085  56.810 1.00 0.00   ? 55 SER B H    9  
ATOM 18129 H HA   . SER B 1 50 ? -3.105  12.782  56.822 1.00 0.00   ? 55 SER B HA   9  
ATOM 18130 H HB2  . SER B 1 50 ? -4.413  14.420  58.989 1.00 0.00   ? 55 SER B HB2  9  
ATOM 18131 H HB3  . SER B 1 50 ? -3.429  13.004  59.342 1.00 0.00   ? 55 SER B HB3  9  
ATOM 18132 H HG   . SER B 1 50 ? -2.704  15.515  58.475 1.00 0.00   ? 55 SER B HG   9  
ATOM 18133 N N    . ALA B 1 51 ? -6.295  12.335  57.281 1.00 0.00   ? 56 ALA B N    9  
ATOM 18134 C CA   . ALA B 1 51 ? -7.347  11.338  57.489 1.00 0.00   ? 56 ALA B CA   9  
ATOM 18135 C C    . ALA B 1 51 ? -7.079  10.071  56.672 1.00 0.00   ? 56 ALA B C    9  
ATOM 18136 O O    . ALA B 1 51 ? -7.286  8.950   57.145 1.00 0.00   ? 56 ALA B O    9  
ATOM 18137 C CB   . ALA B 1 51 ? -8.703  11.916  57.079 1.00 0.00   ? 56 ALA B CB   9  
ATOM 18138 H H    . ALA B 1 51 ? -6.543  13.230  56.968 1.00 0.00   ? 56 ALA B H    9  
ATOM 18139 H HA   . ALA B 1 51 ? -7.382  11.080  58.536 1.00 0.00   ? 56 ALA B HA   9  
ATOM 18140 H HB1  . ALA B 1 51 ? -8.677  12.188  56.034 1.00 0.00   ? 56 ALA B HB1  9  
ATOM 18141 H HB2  . ALA B 1 51 ? -8.914  12.793  57.673 1.00 0.00   ? 56 ALA B HB2  9  
ATOM 18142 H HB3  . ALA B 1 51 ? -9.473  11.177  57.239 1.00 0.00   ? 56 ALA B HB3  9  
ATOM 18143 N N    . ASN B 1 52 ? -6.610  10.244  55.431 1.00 0.00   ? 57 ASN B N    9  
ATOM 18144 C CA   . ASN B 1 52 ? -6.311  9.104   54.556 1.00 0.00   ? 57 ASN B CA   9  
ATOM 18145 C C    . ASN B 1 52 ? -4.814  8.738   54.581 1.00 0.00   ? 57 ASN B C    9  
ATOM 18146 O O    . ASN B 1 52 ? -4.368  7.845   53.853 1.00 0.00   ? 57 ASN B O    9  
ATOM 18147 C CB   . ASN B 1 52 ? -6.719  9.425   53.117 1.00 0.00   ? 57 ASN B CB   9  
ATOM 18148 C CG   . ASN B 1 52 ? -8.242  9.533   53.027 1.00 0.00   ? 57 ASN B CG   9  
ATOM 18149 O OD1  . ASN B 1 52 ? -8.842  10.438  53.606 1.00 0.00   ? 57 ASN B OD1  9  
ATOM 18150 N ND2  . ASN B 1 52 ? -8.904  8.656   52.324 1.00 0.00   ? 57 ASN B ND2  9  
ATOM 18151 H H    . ASN B 1 52 ? -6.457  11.155  55.102 1.00 0.00   ? 57 ASN B H    9  
ATOM 18152 H HA   . ASN B 1 52 ? -6.881  8.252   54.894 1.00 0.00   ? 57 ASN B HA   9  
ATOM 18153 H HB2  . ASN B 1 52 ? -6.271  10.358  52.815 1.00 0.00   ? 57 ASN B HB2  9  
ATOM 18154 H HB3  . ASN B 1 52 ? -6.378  8.635   52.464 1.00 0.00   ? 57 ASN B HB3  9  
ATOM 18155 H HD21 . ASN B 1 52 ? -8.426  7.936   51.861 1.00 0.00   ? 57 ASN B HD21 9  
ATOM 18156 H HD22 . ASN B 1 52 ? -9.881  8.716   52.257 1.00 0.00   ? 57 ASN B HD22 9  
ATOM 18157 N N    . GLY B 1 53 ? -4.025  9.421   55.426 1.00 0.00   ? 58 GLY B N    9  
ATOM 18158 C CA   . GLY B 1 53 ? -2.592  9.153   55.533 1.00 0.00   ? 58 GLY B CA   9  
ATOM 18159 C C    . GLY B 1 53 ? -2.015  9.783   56.801 1.00 0.00   ? 58 GLY B C    9  
ATOM 18160 O O    . GLY B 1 53 ? -1.534  10.920  56.794 1.00 0.00   ? 58 GLY B O    9  
ATOM 18161 H H    . GLY B 1 53 ? -4.419  10.120  55.988 1.00 0.00   ? 58 GLY B H    9  
ATOM 18162 H HA2  . GLY B 1 53 ? -2.432  8.084   55.560 1.00 0.00   ? 58 GLY B HA2  9  
ATOM 18163 H HA3  . GLY B 1 53 ? -2.086  9.566   54.673 1.00 0.00   ? 58 GLY B HA3  9  
ATOM 18164 N N    . GLN B 1 54 ? -2.066  9.036   57.907 1.00 0.00   ? 59 GLN B N    9  
ATOM 18165 C CA   . GLN B 1 54 ? -1.551  9.521   59.191 1.00 0.00   ? 59 GLN B CA   9  
ATOM 18166 C C    . GLN B 1 54 ? -0.025  9.361   59.286 1.00 0.00   ? 59 GLN B C    9  
ATOM 18167 O O    . GLN B 1 54 ? 0.640   10.059  60.057 1.00 0.00   ? 59 GLN B O    9  
ATOM 18168 C CB   . GLN B 1 54 ? -2.204  8.741   60.339 1.00 0.00   ? 59 GLN B CB   9  
ATOM 18169 C CG   . GLN B 1 54 ? -3.630  9.254   60.582 1.00 0.00   ? 59 GLN B CG   9  
ATOM 18170 C CD   . GLN B 1 54 ? -3.573  10.582  61.339 1.00 0.00   ? 59 GLN B CD   9  
ATOM 18171 O OE1  . GLN B 1 54 ? -2.756  10.756  62.244 1.00 0.00   ? 59 GLN B OE1  9  
ATOM 18172 N NE2  . GLN B 1 54 ? -4.408  11.534  61.024 1.00 0.00   ? 59 GLN B NE2  9  
ATOM 18173 H H    . GLN B 1 54 ? -2.462  8.140   57.860 1.00 0.00   ? 59 GLN B H    9  
ATOM 18174 H HA   . GLN B 1 54 ? -1.798  10.568  59.294 1.00 0.00   ? 59 GLN B HA   9  
ATOM 18175 H HB2  . GLN B 1 54 ? -2.240  7.692   60.084 1.00 0.00   ? 59 GLN B HB2  9  
ATOM 18176 H HB3  . GLN B 1 54 ? -1.621  8.872   61.239 1.00 0.00   ? 59 GLN B HB3  9  
ATOM 18177 H HG2  . GLN B 1 54 ? -4.126  9.401   59.633 1.00 0.00   ? 59 GLN B HG2  9  
ATOM 18178 H HG3  . GLN B 1 54 ? -4.177  8.531   61.167 1.00 0.00   ? 59 GLN B HG3  9  
ATOM 18179 H HE21 . GLN B 1 54 ? -5.064  11.394  60.309 1.00 0.00   ? 59 GLN B HE21 9  
ATOM 18180 H HE22 . GLN B 1 54 ? -4.379  12.390  61.501 1.00 0.00   ? 59 GLN B HE22 9  
ATOM 18181 N N    . TYR B 1 55 ? 0.543   8.433   58.502 1.00 0.00   ? 60 TYR B N    9  
ATOM 18182 C CA   . TYR B 1 55 ? 1.985   8.190   58.513 1.00 0.00   ? 60 TYR B CA   9  
ATOM 18183 C C    . TYR B 1 55 ? 2.458   7.635   57.157 1.00 0.00   ? 60 TYR B C    9  
ATOM 18184 O O    . TYR B 1 55 ? 2.677   6.429   56.985 1.00 0.00   ? 60 TYR B O    9  
ATOM 18185 C CB   . TYR B 1 55 ? 2.331   7.198   59.632 1.00 0.00   ? 60 TYR B CB   9  
ATOM 18186 C CG   . TYR B 1 55 ? 2.178   7.873   60.978 1.00 0.00   ? 60 TYR B CG   9  
ATOM 18187 C CD1  . TYR B 1 55 ? 3.135   8.804   61.403 1.00 0.00   ? 60 TYR B CD1  9  
ATOM 18188 C CD2  . TYR B 1 55 ? 1.084   7.570   61.799 1.00 0.00   ? 60 TYR B CD2  9  
ATOM 18189 C CE1  . TYR B 1 55 ? 2.996   9.432   62.646 1.00 0.00   ? 60 TYR B CE1  9  
ATOM 18190 C CE2  . TYR B 1 55 ? 0.946   8.198   63.042 1.00 0.00   ? 60 TYR B CE2  9  
ATOM 18191 C CZ   . TYR B 1 55 ? 1.903   9.129   63.466 1.00 0.00   ? 60 TYR B CZ   9  
ATOM 18192 O OH   . TYR B 1 55 ? 1.767   9.749   64.692 1.00 0.00   ? 60 TYR B OH   9  
ATOM 18193 H H    . TYR B 1 55 ? -0.024  7.901   57.906 1.00 0.00   ? 60 TYR B H    9  
ATOM 18194 H HA   . TYR B 1 55 ? 2.496   9.122   58.704 1.00 0.00   ? 60 TYR B HA   9  
ATOM 18195 H HB2  . TYR B 1 55 ? 1.665   6.348   59.574 1.00 0.00   ? 60 TYR B HB2  9  
ATOM 18196 H HB3  . TYR B 1 55 ? 3.349   6.863   59.511 1.00 0.00   ? 60 TYR B HB3  9  
ATOM 18197 H HD1  . TYR B 1 55 ? 3.978   9.037   60.770 1.00 0.00   ? 60 TYR B HD1  9  
ATOM 18198 H HD2  . TYR B 1 55 ? 0.346   6.853   61.472 1.00 0.00   ? 60 TYR B HD2  9  
ATOM 18199 H HE1  . TYR B 1 55 ? 3.734   10.150  62.974 1.00 0.00   ? 60 TYR B HE1  9  
ATOM 18200 H HE2  . TYR B 1 55 ? 0.102   7.964   63.674 1.00 0.00   ? 60 TYR B HE2  9  
ATOM 18201 H HH   . TYR B 1 55 ? 1.158   10.484  64.586 1.00 0.00   ? 60 TYR B HH   9  
ATOM 18202 N N    . GLN B 1 56 ? 2.615   8.530   56.175 1.00 0.00   ? 61 GLN B N    9  
ATOM 18203 C CA   . GLN B 1 56 ? 3.061   8.141   54.836 1.00 0.00   ? 61 GLN B CA   9  
ATOM 18204 C C    . GLN B 1 56 ? 3.940   9.239   54.225 1.00 0.00   ? 61 GLN B C    9  
ATOM 18205 O O    . GLN B 1 56 ? 3.871   10.407  54.615 1.00 0.00   ? 61 GLN B O    9  
ATOM 18206 C CB   . GLN B 1 56 ? 1.847   7.900   53.930 1.00 0.00   ? 61 GLN B CB   9  
ATOM 18207 C CG   . GLN B 1 56 ? 2.279   7.126   52.681 1.00 0.00   ? 61 GLN B CG   9  
ATOM 18208 C CD   . GLN B 1 56 ? 1.051   6.786   51.834 1.00 0.00   ? 61 GLN B CD   9  
ATOM 18209 O OE1  . GLN B 1 56 ? 0.610   7.592   51.015 1.00 0.00   ? 61 GLN B OE1  9  
ATOM 18210 N NE2  . GLN B 1 56 ? 0.469   5.628   51.987 1.00 0.00   ? 61 GLN B NE2  9  
ATOM 18211 H H    . GLN B 1 56 ? 2.429   9.474   56.359 1.00 0.00   ? 61 GLN B H    9  
ATOM 18212 H HA   . GLN B 1 56 ? 3.638   7.227   54.909 1.00 0.00   ? 61 GLN B HA   9  
ATOM 18213 H HB2  . GLN B 1 56 ? 1.105   7.327   54.469 1.00 0.00   ? 61 GLN B HB2  9  
ATOM 18214 H HB3  . GLN B 1 56 ? 1.424   8.848   53.635 1.00 0.00   ? 61 GLN B HB3  9  
ATOM 18215 H HG2  . GLN B 1 56 ? 2.959   7.731   52.101 1.00 0.00   ? 61 GLN B HG2  9  
ATOM 18216 H HG3  . GLN B 1 56 ? 2.772   6.213   52.978 1.00 0.00   ? 61 GLN B HG3  9  
ATOM 18217 H HE21 . GLN B 1 56 ? 0.819   4.987   52.640 1.00 0.00   ? 61 GLN B HE21 9  
ATOM 18218 H HE22 . GLN B 1 56 ? -0.315  5.398   51.447 1.00 0.00   ? 61 GLN B HE22 9  
ATOM 18219 N N    . CYS B 1 57 ? 4.781   8.858   53.259 1.00 0.00   ? 62 CYS B N    9  
ATOM 18220 C CA   . CYS B 1 57 ? 5.678   9.813   52.598 1.00 0.00   ? 62 CYS B CA   9  
ATOM 18221 C C    . CYS B 1 57 ? 5.623   9.662   51.073 1.00 0.00   ? 62 CYS B C    9  
ATOM 18222 O O    . CYS B 1 57 ? 5.320   8.594   50.541 1.00 0.00   ? 62 CYS B O    9  
ATOM 18223 C CB   . CYS B 1 57 ? 7.116   9.591   53.071 1.00 0.00   ? 62 CYS B CB   9  
ATOM 18224 S SG   . CYS B 1 57 ? 8.207   10.826  52.319 1.00 0.00   ? 62 CYS B SG   9  
ATOM 18225 H H    . CYS B 1 57 ? 4.802   7.912   52.989 1.00 0.00   ? 62 CYS B H    9  
ATOM 18226 H HA   . CYS B 1 57 ? 5.379   10.821  52.861 1.00 0.00   ? 62 CYS B HA   9  
ATOM 18227 H HB2  . CYS B 1 57 ? 7.157   9.687   54.145 1.00 0.00   ? 62 CYS B HB2  9  
ATOM 18228 H HB3  . CYS B 1 57 ? 7.441   8.603   52.784 1.00 0.00   ? 62 CYS B HB3  9  
ATOM 18229 H HG   . CYS B 1 57 ? 9.071   10.425  52.198 1.00 0.00   ? 62 CYS B HG   9  
ATOM 18230 N N    . LEU B 1 58 ? 5.918   10.753  50.363 1.00 0.00   ? 63 LEU B N    9  
ATOM 18231 C CA   . LEU B 1 58 ? 5.910   10.755  48.897 1.00 0.00   ? 63 LEU B CA   9  
ATOM 18232 C C    . LEU B 1 58 ? 7.142   11.503  48.366 1.00 0.00   ? 63 LEU B C    9  
ATOM 18233 O O    . LEU B 1 58 ? 7.380   12.661  48.704 1.00 0.00   ? 63 LEU B O    9  
ATOM 18234 C CB   . LEU B 1 58 ? 4.634   11.446  48.383 1.00 0.00   ? 63 LEU B CB   9  
ATOM 18235 C CG   . LEU B 1 58 ? 3.507   10.417  48.181 1.00 0.00   ? 63 LEU B CG   9  
ATOM 18236 C CD1  . LEU B 1 58 ? 2.153   11.134  48.109 1.00 0.00   ? 63 LEU B CD1  9  
ATOM 18237 C CD2  . LEU B 1 58 ? 3.750   9.648   46.876 1.00 0.00   ? 63 LEU B CD2  9  
ATOM 18238 H H    . LEU B 1 58 ? 6.146   11.579  50.838 1.00 0.00   ? 63 LEU B H    9  
ATOM 18239 H HA   . LEU B 1 58 ? 5.939   9.734   48.542 1.00 0.00   ? 63 LEU B HA   9  
ATOM 18240 H HB2  . LEU B 1 58 ? 4.319   12.184  49.108 1.00 0.00   ? 63 LEU B HB2  9  
ATOM 18241 H HB3  . LEU B 1 58 ? 4.843   11.940  47.444 1.00 0.00   ? 63 LEU B HB3  9  
ATOM 18242 H HG   . LEU B 1 58 ? 3.501   9.724   49.011 1.00 0.00   ? 63 LEU B HG   9  
ATOM 18243 H HD11 . LEU B 1 58 ? 1.840   11.409  49.106 1.00 0.00   ? 63 LEU B HD11 9  
ATOM 18244 H HD12 . LEU B 1 58 ? 1.416   10.476  47.672 1.00 0.00   ? 63 LEU B HD12 9  
ATOM 18245 H HD13 . LEU B 1 58 ? 2.244   12.024  47.503 1.00 0.00   ? 63 LEU B HD13 9  
ATOM 18246 H HD21 . LEU B 1 58 ? 3.945   10.349  46.078 1.00 0.00   ? 63 LEU B HD21 9  
ATOM 18247 H HD22 . LEU B 1 58 ? 2.877   9.061   46.636 1.00 0.00   ? 63 LEU B HD22 9  
ATOM 18248 H HD23 . LEU B 1 58 ? 4.601   8.994   46.997 1.00 0.00   ? 63 LEU B HD23 9  
ATOM 18249 N N    . ALA B 1 59 ? 7.944   10.830  47.531 1.00 0.00   ? 64 ALA B N    9  
ATOM 18250 C CA   . ALA B 1 59 ? 9.154   11.439  46.967 1.00 0.00   ? 64 ALA B CA   9  
ATOM 18251 C C    . ALA B 1 59 ? 8.945   11.822  45.496 1.00 0.00   ? 64 ALA B C    9  
ATOM 18252 O O    . ALA B 1 59 ? 8.338   11.083  44.720 1.00 0.00   ? 64 ALA B O    9  
ATOM 18253 C CB   . ALA B 1 59 ? 10.338  10.464  47.085 1.00 0.00   ? 64 ALA B CB   9  
ATOM 18254 H H    . ALA B 1 59 ? 7.719   9.908   47.294 1.00 0.00   ? 64 ALA B H    9  
ATOM 18255 H HA   . ALA B 1 59 ? 9.387   12.331  47.528 1.00 0.00   ? 64 ALA B HA   9  
ATOM 18256 H HB1  . ALA B 1 59 ? 10.050  9.620   47.695 1.00 0.00   ? 64 ALA B HB1  9  
ATOM 18257 H HB2  . ALA B 1 59 ? 11.171  10.970  47.547 1.00 0.00   ? 64 ALA B HB2  9  
ATOM 18258 H HB3  . ALA B 1 59 ? 10.630  10.114  46.105 1.00 0.00   ? 64 ALA B HB3  9  
ATOM 18259 N N    . GLU B 1 60 ? 9.457   12.997  45.111 1.00 0.00   ? 65 GLU B N    9  
ATOM 18260 C CA   . GLU B 1 60 ? 9.331   13.487  43.735 1.00 0.00   ? 65 GLU B CA   9  
ATOM 18261 C C    . GLU B 1 60 ? 10.713  13.689  43.100 1.00 0.00   ? 65 GLU B C    9  
ATOM 18262 O O    . GLU B 1 60 ? 11.638  14.211  43.729 1.00 0.00   ? 65 GLU B O    9  
ATOM 18263 C CB   . GLU B 1 60 ? 8.578   14.823  43.722 1.00 0.00   ? 65 GLU B CB   9  
ATOM 18264 C CG   . GLU B 1 60 ? 8.187   15.196  42.285 1.00 0.00   ? 65 GLU B CG   9  
ATOM 18265 C CD   . GLU B 1 60 ? 7.992   16.711  42.183 1.00 0.00   ? 65 GLU B CD   9  
ATOM 18266 O OE1  . GLU B 1 60 ? 8.500   17.288  41.236 1.00 0.00   ? 65 GLU B OE1  9  
ATOM 18267 O OE2  . GLU B 1 60 ? 7.339   17.268  43.051 1.00 0.00   ? 65 GLU B OE2  9  
ATOM 18268 H H    . GLU B 1 60 ? 9.932   13.545  45.769 1.00 0.00   ? 65 GLU B H    9  
ATOM 18269 H HA   . GLU B 1 60 ? 8.776   12.767  43.152 1.00 0.00   ? 65 GLU B HA   9  
ATOM 18270 H HB2  . GLU B 1 60 ? 7.686   14.735  44.325 1.00 0.00   ? 65 GLU B HB2  9  
ATOM 18271 H HB3  . GLU B 1 60 ? 9.212   15.595  44.131 1.00 0.00   ? 65 GLU B HB3  9  
ATOM 18272 H HG2  . GLU B 1 60 ? 8.969   14.888  41.602 1.00 0.00   ? 65 GLU B HG2  9  
ATOM 18273 H HG3  . GLU B 1 60 ? 7.265   14.699  42.023 1.00 0.00   ? 65 GLU B HG3  9  
ATOM 18274 N N    . LEU B 1 61 ? 10.858  13.259  41.840 1.00 0.00   ? 66 LEU B N    9  
ATOM 18275 C CA   . LEU B 1 61 ? 12.142  13.386  41.124 1.00 0.00   ? 66 LEU B CA   9  
ATOM 18276 C C    . LEU B 1 61 ? 12.276  14.748  40.402 1.00 0.00   ? 66 LEU B C    9  
ATOM 18277 O O    . LEU B 1 61 ? 11.450  15.148  39.582 1.00 0.00   ? 66 LEU B O    9  
ATOM 18278 C CB   . LEU B 1 61 ? 12.299  12.241  40.103 1.00 0.00   ? 66 LEU B CB   9  
ATOM 18279 C CG   . LEU B 1 61 ? 13.100  11.071  40.711 1.00 0.00   ? 66 LEU B CG   9  
ATOM 18280 C CD1  . LEU B 1 61 ? 12.251  10.323  41.750 1.00 0.00   ? 66 LEU B CD1  9  
ATOM 18281 C CD2  . LEU B 1 61 ? 13.514  10.107  39.595 1.00 0.00   ? 66 LEU B CD2  9  
ATOM 18282 H H    . LEU B 1 61 ? 10.090  12.834  41.393 1.00 0.00   ? 66 LEU B H    9  
ATOM 18283 H HA   . LEU B 1 61 ? 12.938  13.322  41.854 1.00 0.00   ? 66 LEU B HA   9  
ATOM 18284 H HB2  . LEU B 1 61 ? 11.321  11.890  39.813 1.00 0.00   ? 66 LEU B HB2  9  
ATOM 18285 H HB3  . LEU B 1 61 ? 12.818  12.607  39.229 1.00 0.00   ? 66 LEU B HB3  9  
ATOM 18286 H HG   . LEU B 1 61 ? 13.985  11.461  41.195 1.00 0.00   ? 66 LEU B HG   9  
ATOM 18287 H HD11 . LEU B 1 61 ? 11.553  9.669   41.250 1.00 0.00   ? 66 LEU B HD11 9  
ATOM 18288 H HD12 . LEU B 1 61 ? 11.707  11.034  42.354 1.00 0.00   ? 66 LEU B HD12 9  
ATOM 18289 H HD13 . LEU B 1 61 ? 12.899  9.737   42.386 1.00 0.00   ? 66 LEU B HD13 9  
ATOM 18290 H HD21 . LEU B 1 61 ? 14.297  10.557  39.003 1.00 0.00   ? 66 LEU B HD21 9  
ATOM 18291 H HD22 . LEU B 1 61 ? 12.662  9.898   38.966 1.00 0.00   ? 66 LEU B HD22 9  
ATOM 18292 H HD23 . LEU B 1 61 ? 13.875  9.186   40.030 1.00 0.00   ? 66 LEU B HD23 9  
ATOM 18293 N N    . SER B 1 62 ? 13.352  15.457  40.745 1.00 0.00   ? 67 SER B N    9  
ATOM 18294 C CA   . SER B 1 62 ? 13.686  16.780  40.204 1.00 0.00   ? 67 SER B CA   9  
ATOM 18295 C C    . SER B 1 62 ? 14.365  16.752  38.817 1.00 0.00   ? 67 SER B C    9  
ATOM 18296 O O    . SER B 1 62 ? 14.629  17.810  38.239 1.00 0.00   ? 67 SER B O    9  
ATOM 18297 C CB   . SER B 1 62 ? 14.607  17.516  41.173 1.00 0.00   ? 67 SER B CB   9  
ATOM 18298 O OG   . SER B 1 62 ? 14.661  18.890  40.816 1.00 0.00   ? 67 SER B OG   9  
ATOM 18299 H H    . SER B 1 62 ? 13.963  15.073  41.411 1.00 0.00   ? 67 SER B H    9  
ATOM 18300 H HA   . SER B 1 62 ? 12.774  17.349  40.120 1.00 0.00   ? 67 SER B HA   9  
ATOM 18301 H HB2  . SER B 1 62 ? 14.227  17.423  42.177 1.00 0.00   ? 67 SER B HB2  9  
ATOM 18302 H HB3  . SER B 1 62 ? 15.597  17.081  41.124 1.00 0.00   ? 67 SER B HB3  9  
ATOM 18303 H HG   . SER B 1 62 ? 14.940  18.948  39.899 1.00 0.00   ? 67 SER B HG   9  
ATOM 18304 N N    . THR B 1 63 ? 14.791  15.571  38.338 1.00 0.00   ? 68 THR B N    9  
ATOM 18305 C CA   . THR B 1 63 ? 15.593  15.499  37.099 1.00 0.00   ? 68 THR B CA   9  
ATOM 18306 C C    . THR B 1 63 ? 14.818  15.758  35.792 1.00 0.00   ? 68 THR B C    9  
ATOM 18307 O O    . THR B 1 63 ? 15.320  16.501  34.940 1.00 0.00   ? 68 THR B O    9  
ATOM 18308 C CB   . THR B 1 63 ? 16.233  14.112  37.005 1.00 0.00   ? 68 THR B CB   9  
ATOM 18309 O OG1  . THR B 1 63 ? 15.223  13.124  37.161 1.00 0.00   ? 68 THR B OG1  9  
ATOM 18310 C CG2  . THR B 1 63 ? 17.277  13.951  38.111 1.00 0.00   ? 68 THR B CG2  9  
ATOM 18311 H H    . THR B 1 63 ? 14.662  14.761  38.872 1.00 0.00   ? 68 THR B H    9  
ATOM 18312 H HA   . THR B 1 63 ? 16.387  16.223  37.165 1.00 0.00   ? 68 THR B HA   9  
ATOM 18313 H HB   . THR B 1 63 ? 16.708  13.993  36.044 1.00 0.00   ? 68 THR B HB   9  
ATOM 18314 H HG1  . THR B 1 63 ? 14.536  13.295  36.509 1.00 0.00   ? 68 THR B HG1  9  
ATOM 18315 H HG21 . THR B 1 63 ? 17.588  12.917  38.165 1.00 0.00   ? 68 THR B HG21 9  
ATOM 18316 H HG22 . THR B 1 63 ? 16.847  14.246  39.056 1.00 0.00   ? 68 THR B HG22 9  
ATOM 18317 H HG23 . THR B 1 63 ? 18.132  14.573  37.894 1.00 0.00   ? 68 THR B HG23 9  
ATOM 18318 N N    . SER B 1 64 ? 13.605  15.210  35.592 1.00 0.00   ? 69 SER B N    9  
ATOM 18319 C CA   . SER B 1 64 ? 12.868  15.502  34.340 1.00 0.00   ? 69 SER B CA   9  
ATOM 18320 C C    . SER B 1 64 ? 11.436  14.911  34.320 1.00 0.00   ? 69 SER B C    9  
ATOM 18321 O O    . SER B 1 64 ? 10.488  15.677  34.521 1.00 0.00   ? 69 SER B O    9  
ATOM 18322 C CB   . SER B 1 64 ? 13.666  15.068  33.095 1.00 0.00   ? 69 SER B CB   9  
ATOM 18323 O OG   . SER B 1 64 ? 14.572  14.030  33.449 1.00 0.00   ? 69 SER B OG   9  
ATOM 18324 H H    . SER B 1 64 ? 13.203  14.640  36.279 1.00 0.00   ? 69 SER B H    9  
ATOM 18325 H HA   . SER B 1 64 ? 12.759  16.577  34.288 1.00 0.00   ? 69 SER B HA   9  
ATOM 18326 H HB2  . SER B 1 64 ? 12.990  14.703  32.340 1.00 0.00   ? 69 SER B HB2  9  
ATOM 18327 H HB3  . SER B 1 64 ? 14.210  15.918  32.704 1.00 0.00   ? 69 SER B HB3  9  
ATOM 18328 H HG   . SER B 1 64 ? 14.717  13.485  32.673 1.00 0.00   ? 69 SER B HG   9  
ATOM 18329 N N    . PRO B 1 65 ? 11.216  13.605  34.089 1.00 0.00   ? 70 PRO B N    9  
ATOM 18330 C CA   . PRO B 1 65 ? 9.829   13.054  34.066 1.00 0.00   ? 70 PRO B CA   9  
ATOM 18331 C C    . PRO B 1 65 ? 9.290   12.952  35.484 1.00 0.00   ? 70 PRO B C    9  
ATOM 18332 O O    . PRO B 1 65 ? 10.047  12.693  36.428 1.00 0.00   ? 70 PRO B O    9  
ATOM 18333 C CB   . PRO B 1 65 ? 9.977   11.675  33.428 1.00 0.00   ? 70 PRO B CB   9  
ATOM 18334 C CG   . PRO B 1 65 ? 11.362  11.246  33.776 1.00 0.00   ? 70 PRO B CG   9  
ATOM 18335 C CD   . PRO B 1 65 ? 12.207  12.523  33.843 1.00 0.00   ? 70 PRO B CD   9  
ATOM 18336 H HA   . PRO B 1 65 ? 9.185   13.673  33.461 1.00 0.00   ? 70 PRO B HA   9  
ATOM 18337 H HB2  . PRO B 1 65 ? 9.247   10.989  33.840 1.00 0.00   ? 70 PRO B HB2  9  
ATOM 18338 H HB3  . PRO B 1 65 ? 9.866   11.745  32.356 1.00 0.00   ? 70 PRO B HB3  9  
ATOM 18339 H HG2  . PRO B 1 65 ? 11.363  10.743  34.734 1.00 0.00   ? 70 PRO B HG2  9  
ATOM 18340 H HG3  . PRO B 1 65 ? 11.752  10.594  33.011 1.00 0.00   ? 70 PRO B HG3  9  
ATOM 18341 H HD2  . PRO B 1 65 ? 12.917  12.464  34.657 1.00 0.00   ? 70 PRO B HD2  9  
ATOM 18342 H HD3  . PRO B 1 65 ? 12.712  12.683  32.906 1.00 0.00   ? 70 PRO B HD3  9  
ATOM 18343 N N    . ILE B 1 66 ? 7.989   13.178  35.658 1.00 0.00   ? 71 ILE B N    9  
ATOM 18344 C CA   . ILE B 1 66 ? 7.406   13.126  36.994 1.00 0.00   ? 71 ILE B CA   9  
ATOM 18345 C C    . ILE B 1 66 ? 7.447   11.692  37.503 1.00 0.00   ? 71 ILE B C    9  
ATOM 18346 O O    . ILE B 1 66 ? 6.732   10.824  37.013 1.00 0.00   ? 71 ILE B O    9  
ATOM 18347 C CB   . ILE B 1 66 ? 5.930   13.591  36.993 1.00 0.00   ? 71 ILE B CB   9  
ATOM 18348 C CG1  . ILE B 1 66 ? 5.733   14.892  36.147 1.00 0.00   ? 71 ILE B CG1  9  
ATOM 18349 C CG2  . ILE B 1 66 ? 5.496   13.845  38.445 1.00 0.00   ? 71 ILE B CG2  9  
ATOM 18350 C CD1  . ILE B 1 66 ? 5.143   14.551  34.765 1.00 0.00   ? 71 ILE B CD1  9  
ATOM 18351 H H    . ILE B 1 66 ? 7.427   13.397  34.889 1.00 0.00   ? 71 ILE B H    9  
ATOM 18352 H HA   . ILE B 1 66 ? 7.980   13.758  37.655 1.00 0.00   ? 71 ILE B HA   9  
ATOM 18353 H HB   . ILE B 1 66 ? 5.317   12.794  36.590 1.00 0.00   ? 71 ILE B HB   9  
ATOM 18354 H HG12 . ILE B 1 66 ? 5.055   15.566  36.655 1.00 0.00   ? 71 ILE B HG12 9  
ATOM 18355 H HG13 . ILE B 1 66 ? 6.684   15.387  36.011 1.00 0.00   ? 71 ILE B HG13 9  
ATOM 18356 H HG21 . ILE B 1 66 ? 5.685   12.961  39.036 1.00 0.00   ? 71 ILE B HG21 9  
ATOM 18357 H HG22 . ILE B 1 66 ? 4.442   14.078  38.472 1.00 0.00   ? 71 ILE B HG22 9  
ATOM 18358 H HG23 . ILE B 1 66 ? 6.059   14.674  38.849 1.00 0.00   ? 71 ILE B HG23 9  
ATOM 18359 H HD11 . ILE B 1 66 ? 5.936   14.260  34.093 1.00 0.00   ? 71 ILE B HD11 9  
ATOM 18360 H HD12 . ILE B 1 66 ? 4.639   15.419  34.368 1.00 0.00   ? 71 ILE B HD12 9  
ATOM 18361 H HD13 . ILE B 1 66 ? 4.436   13.738  34.860 1.00 0.00   ? 71 ILE B HD13 9  
ATOM 18362 N N    . THR B 1 67 ? 8.266   11.441  38.521 1.00 0.00   ? 72 THR B N    9  
ATOM 18363 C CA   . THR B 1 67 ? 8.359   10.112  39.113 1.00 0.00   ? 72 THR B CA   9  
ATOM 18364 C C    . THR B 1 67 ? 8.038   10.216  40.595 1.00 0.00   ? 72 THR B C    9  
ATOM 18365 O O    . THR B 1 67 ? 8.708   10.936  41.348 1.00 0.00   ? 72 THR B O    9  
ATOM 18366 C CB   . THR B 1 67 ? 9.756   9.520   38.907 1.00 0.00   ? 72 THR B CB   9  
ATOM 18367 O OG1  . THR B 1 67 ? 10.140  9.691   37.550 1.00 0.00   ? 72 THR B OG1  9  
ATOM 18368 C CG2  . THR B 1 67 ? 9.739   8.028   39.248 1.00 0.00   ? 72 THR B CG2  9  
ATOM 18369 H H    . THR B 1 67 ? 8.800   12.171  38.898 1.00 0.00   ? 72 THR B H    9  
ATOM 18370 H HA   . THR B 1 67 ? 7.630   9.465   38.645 1.00 0.00   ? 72 THR B HA   9  
ATOM 18371 H HB   . THR B 1 67 ? 10.461  10.021  39.543 1.00 0.00   ? 72 THR B HB   9  
ATOM 18372 H HG1  . THR B 1 67 ? 9.443   9.332   36.996 1.00 0.00   ? 72 THR B HG1  9  
ATOM 18373 H HG21 . THR B 1 67 ? 8.909   7.556   38.743 1.00 0.00   ? 72 THR B HG21 9  
ATOM 18374 H HG22 . THR B 1 67 ? 9.631   7.902   40.315 1.00 0.00   ? 72 THR B HG22 9  
ATOM 18375 H HG23 . THR B 1 67 ? 10.663  7.574   38.923 1.00 0.00   ? 72 THR B HG23 9  
ATOM 18376 N N    . VAL B 1 68 ? 6.990   9.512   41.020 1.00 0.00   ? 73 VAL B N    9  
ATOM 18377 C CA   . VAL B 1 68 ? 6.563   9.545   42.417 1.00 0.00   ? 73 VAL B CA   9  
ATOM 18378 C C    . VAL B 1 68 ? 6.789   8.199   43.100 1.00 0.00   ? 73 VAL B C    9  
ATOM 18379 O O    . VAL B 1 68 ? 6.270   7.162   42.687 1.00 0.00   ? 73 VAL B O    9  
ATOM 18380 C CB   . VAL B 1 68 ? 5.075   9.939   42.536 1.00 0.00   ? 73 VAL B CB   9  
ATOM 18381 C CG1  . VAL B 1 68 ? 4.906   11.407  42.139 1.00 0.00   ? 73 VAL B CG1  9  
ATOM 18382 C CG2  . VAL B 1 68 ? 4.195   9.071   41.620 1.00 0.00   ? 73 VAL B CG2  9  
ATOM 18383 H H    . VAL B 1 68 ? 6.483   8.972   40.377 1.00 0.00   ? 73 VAL B H    9  
ATOM 18384 H HA   . VAL B 1 68 ? 7.148   10.288  42.936 1.00 0.00   ? 73 VAL B HA   9  
ATOM 18385 H HB   . VAL B 1 68 ? 4.758   9.813   43.562 1.00 0.00   ? 73 VAL B HB   9  
ATOM 18386 H HG11 . VAL B 1 68 ? 5.025   11.507  41.070 1.00 0.00   ? 73 VAL B HG11 9  
ATOM 18387 H HG12 . VAL B 1 68 ? 5.652   12.005  42.641 1.00 0.00   ? 73 VAL B HG12 9  
ATOM 18388 H HG13 . VAL B 1 68 ? 3.921   11.746  42.425 1.00 0.00   ? 73 VAL B HG13 9  
ATOM 18389 H HG21 . VAL B 1 68 ? 3.154   9.285   41.815 1.00 0.00   ? 73 VAL B HG21 9  
ATOM 18390 H HG22 . VAL B 1 68 ? 4.386   8.028   41.810 1.00 0.00   ? 73 VAL B HG22 9  
ATOM 18391 H HG23 . VAL B 1 68 ? 4.418   9.295   40.587 1.00 0.00   ? 73 VAL B HG23 9  
ATOM 18392 N N    . CYS B 1 69 ? 7.571   8.227   44.177 1.00 0.00   ? 74 CYS B N    9  
ATOM 18393 C CA   . CYS B 1 69 ? 7.860   7.020   44.952 1.00 0.00   ? 74 CYS B CA   9  
ATOM 18394 C C    . CYS B 1 69 ? 7.142   7.121   46.296 1.00 0.00   ? 74 CYS B C    9  
ATOM 18395 O O    . CYS B 1 69 ? 7.069   8.200   46.889 1.00 0.00   ? 74 CYS B O    9  
ATOM 18396 C CB   . CYS B 1 69 ? 9.365   6.885   45.189 1.00 0.00   ? 74 CYS B CB   9  
ATOM 18397 S SG   . CYS B 1 69 ? 10.128  6.072   43.763 1.00 0.00   ? 74 CYS B SG   9  
ATOM 18398 H H    . CYS B 1 69 ? 7.955   9.089   44.463 1.00 0.00   ? 74 CYS B H    9  
ATOM 18399 H HA   . CYS B 1 69 ? 7.499   6.153   44.418 1.00 0.00   ? 74 CYS B HA   9  
ATOM 18400 H HB2  . CYS B 1 69 ? 9.798   7.865   45.319 1.00 0.00   ? 74 CYS B HB2  9  
ATOM 18401 H HB3  . CYS B 1 69 ? 9.539   6.293   46.075 1.00 0.00   ? 74 CYS B HB3  9  
ATOM 18402 H HG   . CYS B 1 69 ? 10.614  6.736   43.268 1.00 0.00   ? 74 CYS B HG   9  
ATOM 18403 N N    . HIS B 1 70 ? 6.575   6.005   46.780 1.00 0.00   ? 75 HIS B N    9  
ATOM 18404 C CA   . HIS B 1 70 ? 5.840   6.034   48.048 1.00 0.00   ? 75 HIS B CA   9  
ATOM 18405 C C    . HIS B 1 70 ? 6.720   5.581   49.235 1.00 0.00   ? 75 HIS B C    9  
ATOM 18406 O O    . HIS B 1 70 ? 7.626   4.757   49.090 1.00 0.00   ? 75 HIS B O    9  
ATOM 18407 C CB   . HIS B 1 70 ? 4.563   5.164   47.949 1.00 0.00   ? 75 HIS B CB   9  
ATOM 18408 C CG   . HIS B 1 70 ? 4.884   3.687   48.019 1.00 0.00   ? 75 HIS B CG   9  
ATOM 18409 N ND1  . HIS B 1 70 ? 4.208   2.832   48.874 1.00 0.00   ? 75 HIS B ND1  9  
ATOM 18410 C CD2  . HIS B 1 70 ? 5.814   2.913   47.372 1.00 0.00   ? 75 HIS B CD2  9  
ATOM 18411 C CE1  . HIS B 1 70 ? 4.737   1.606   48.723 1.00 0.00   ? 75 HIS B CE1  9  
ATOM 18412 N NE2  . HIS B 1 70 ? 5.719   1.599   47.818 1.00 0.00   ? 75 HIS B NE2  9  
ATOM 18413 H H    . HIS B 1 70 ? 6.630   5.166   46.266 1.00 0.00   ? 75 HIS B H    9  
ATOM 18414 H HA   . HIS B 1 70 ? 5.532   7.056   48.224 1.00 0.00   ? 75 HIS B HA   9  
ATOM 18415 H HB2  . HIS B 1 70 ? 3.903   5.419   48.763 1.00 0.00   ? 75 HIS B HB2  9  
ATOM 18416 H HB3  . HIS B 1 70 ? 4.066   5.376   47.013 1.00 0.00   ? 75 HIS B HB3  9  
ATOM 18417 H HD1  . HIS B 1 70 ? 3.480   3.077   49.482 1.00 0.00   ? 75 HIS B HD1  9  
ATOM 18418 H HD2  . HIS B 1 70 ? 6.512   3.268   46.630 1.00 0.00   ? 75 HIS B HD2  9  
ATOM 18419 H HE1  . HIS B 1 70 ? 4.407   0.733   49.265 1.00 0.00   ? 75 HIS B HE1  9  
ATOM 18420 H HE2  . HIS B 1 70 ? 6.259   0.834   47.532 1.00 0.00   ? 75 HIS B HE2  9  
ATOM 18421 N N    . GLY B 1 71 ? 6.425   6.117   50.425 1.00 0.00   ? 76 GLY B N    9  
ATOM 18422 C CA   . GLY B 1 71 ? 7.153   5.771   51.644 1.00 0.00   ? 76 GLY B CA   9  
ATOM 18423 C C    . GLY B 1 71 ? 6.164   5.271   52.696 1.00 0.00   ? 76 GLY B C    9  
ATOM 18424 O O    . GLY B 1 71 ? 5.015   5.718   52.747 1.00 0.00   ? 76 GLY B O    9  
ATOM 18425 H H    . GLY B 1 71 ? 5.682   6.752   50.489 1.00 0.00   ? 76 GLY B H    9  
ATOM 18426 H HA2  . GLY B 1 71 ? 7.873   4.995   51.423 1.00 0.00   ? 76 GLY B HA2  9  
ATOM 18427 H HA3  . GLY B 1 71 ? 7.664   6.644   52.019 1.00 0.00   ? 76 GLY B HA3  9  
ATOM 18428 N N    . SER B 1 72 ? 6.594   4.322   53.529 1.00 0.00   ? 77 SER B N    9  
ATOM 18429 C CA   . SER B 1 72 ? 5.710   3.757   54.554 1.00 0.00   ? 77 SER B CA   9  
ATOM 18430 C C    . SER B 1 72 ? 5.635   4.645   55.801 1.00 0.00   ? 77 SER B C    9  
ATOM 18431 O O    . SER B 1 72 ? 4.559   4.857   56.367 1.00 0.00   ? 77 SER B O    9  
ATOM 18432 C CB   . SER B 1 72 ? 6.193   2.365   54.960 1.00 0.00   ? 77 SER B CB   9  
ATOM 18433 O OG   . SER B 1 72 ? 7.518   2.456   55.470 1.00 0.00   ? 77 SER B OG   9  
ATOM 18434 H H    . SER B 1 72 ? 7.512   3.983   53.443 1.00 0.00   ? 77 SER B H    9  
ATOM 18435 H HA   . SER B 1 72 ? 4.719   3.672   54.138 1.00 0.00   ? 77 SER B HA   9  
ATOM 18436 H HB2  . SER B 1 72 ? 5.547   1.966   55.724 1.00 0.00   ? 77 SER B HB2  9  
ATOM 18437 H HB3  . SER B 1 72 ? 6.173   1.712   54.097 1.00 0.00   ? 77 SER B HB3  9  
ATOM 18438 H HG   . SER B 1 72 ? 7.635   1.754   56.115 1.00 0.00   ? 77 SER B HG   9  
ATOM 18439 N N    . GLY B 1 73 ? 6.782   5.160   56.241 1.00 0.00   ? 78 GLY B N    9  
ATOM 18440 C CA   . GLY B 1 73 ? 6.837   6.015   57.427 1.00 0.00   ? 78 GLY B CA   9  
ATOM 18441 C C    . GLY B 1 73 ? 6.255   5.291   58.641 1.00 0.00   ? 78 GLY B C    9  
ATOM 18442 O O    . GLY B 1 73 ? 5.384   5.813   59.341 1.00 0.00   ? 78 GLY B O    9  
ATOM 18443 H H    . GLY B 1 73 ? 7.606   4.956   55.763 1.00 0.00   ? 78 GLY B H    9  
ATOM 18444 H HA2  . GLY B 1 73 ? 7.866   6.277   57.627 1.00 0.00   ? 78 GLY B HA2  9  
ATOM 18445 H HA3  . GLY B 1 73 ? 6.268   6.914   57.245 1.00 0.00   ? 78 GLY B HA3  9  
ATOM 18446 N N    . ILE B 1 74 ? 6.735   4.070   58.895 1.00 0.00   ? 79 ILE B N    9  
ATOM 18447 C CA   . ILE B 1 74 ? 6.249   3.270   60.026 1.00 0.00   ? 79 ILE B CA   9  
ATOM 18448 C C    . ILE B 1 74 ? 6.738   3.880   61.348 1.00 0.00   ? 79 ILE B C    9  
ATOM 18449 O O    . ILE B 1 74 ? 5.980   4.008   62.314 1.00 0.00   ? 79 ILE B O    9  
ATOM 18450 C CB   . ILE B 1 74 ? 6.755   1.813   59.917 1.00 0.00   ? 79 ILE B CB   9  
ATOM 18451 C CG1  . ILE B 1 74 ? 6.357   1.207   58.556 1.00 0.00   ? 79 ILE B CG1  9  
ATOM 18452 C CG2  . ILE B 1 74 ? 6.140   0.962   61.041 1.00 0.00   ? 79 ILE B CG2  9  
ATOM 18453 C CD1  . ILE B 1 74 ? 7.195   -0.047  58.281 1.00 0.00   ? 79 ILE B CD1  9  
ATOM 18454 H H    . ILE B 1 74 ? 7.425   3.697   58.308 1.00 0.00   ? 79 ILE B H    9  
ATOM 18455 H HA   . ILE B 1 74 ? 5.169   3.268   60.016 1.00 0.00   ? 79 ILE B HA   9  
ATOM 18456 H HB   . ILE B 1 74 ? 7.832   1.804   60.015 1.00 0.00   ? 79 ILE B HB   9  
ATOM 18457 H HG12 . ILE B 1 74 ? 5.309   0.943   58.568 1.00 0.00   ? 79 ILE B HG12 9  
ATOM 18458 H HG13 . ILE B 1 74 ? 6.534   1.929   57.773 1.00 0.00   ? 79 ILE B HG13 9  
ATOM 18459 H HG21 . ILE B 1 74 ? 6.384   -0.078  60.880 1.00 0.00   ? 79 ILE B HG21 9  
ATOM 18460 H HG22 . ILE B 1 74 ? 5.067   1.084   61.040 1.00 0.00   ? 79 ILE B HG22 9  
ATOM 18461 H HG23 . ILE B 1 74 ? 6.537   1.283   61.993 1.00 0.00   ? 79 ILE B HG23 9  
ATOM 18462 H HD11 . ILE B 1 74 ? 7.059   -0.356  57.255 1.00 0.00   ? 79 ILE B HD11 9  
ATOM 18463 H HD12 . ILE B 1 74 ? 6.879   -0.842  58.941 1.00 0.00   ? 79 ILE B HD12 9  
ATOM 18464 H HD13 . ILE B 1 74 ? 8.238   0.173   58.455 1.00 0.00   ? 79 ILE B HD13 9  
ATOM 18465 N N    . SER B 1 75 ? 8.019   4.260   61.391 1.00 0.00   ? 80 SER B N    9  
ATOM 18466 C CA   . SER B 1 75 ? 8.604   4.854   62.594 1.00 0.00   ? 80 SER B CA   9  
ATOM 18467 C C    . SER B 1 75 ? 8.789   6.364   62.415 1.00 0.00   ? 80 SER B C    9  
ATOM 18468 O O    . SER B 1 75 ? 8.196   7.175   63.132 1.00 0.00   ? 80 SER B O    9  
ATOM 18469 C CB   . SER B 1 75 ? 9.961   4.209   62.896 1.00 0.00   ? 80 SER B CB   9  
ATOM 18470 O OG   . SER B 1 75 ? 9.915   2.830   62.554 1.00 0.00   ? 80 SER B OG   9  
ATOM 18471 H H    . SER B 1 75 ? 8.581   4.138   60.597 1.00 0.00   ? 80 SER B H    9  
ATOM 18472 H HA   . SER B 1 75 ? 7.941   4.678   63.429 1.00 0.00   ? 80 SER B HA   9  
ATOM 18473 H HB2  . SER B 1 75 ? 10.728  4.694   62.316 1.00 0.00   ? 80 SER B HB2  9  
ATOM 18474 H HB3  . SER B 1 75 ? 10.184  4.324   63.949 1.00 0.00   ? 80 SER B HB3  9  
ATOM 18475 H HG   . SER B 1 75 ? 10.544  2.364   63.110 1.00 0.00   ? 80 SER B HG   9  
ATOM 18476 N N    . CYS B 1 76 ? 9.621   6.752   61.438 1.00 0.00   ? 81 CYS B N    9  
ATOM 18477 C CA   . CYS B 1 76 ? 9.885   8.165   61.156 1.00 0.00   ? 81 CYS B CA   9  
ATOM 18478 C C    . CYS B 1 76 ? 10.777  8.299   59.920 1.00 0.00   ? 81 CYS B C    9  
ATOM 18479 O O    . CYS B 1 76 ? 10.481  9.053   58.989 1.00 0.00   ? 81 CYS B O    9  
ATOM 18480 C CB   . CYS B 1 76 ? 10.581  8.824   62.350 1.00 0.00   ? 81 CYS B CB   9  
ATOM 18481 S SG   . CYS B 1 76 ? 10.260  10.605  62.326 1.00 0.00   ? 81 CYS B SG   9  
ATOM 18482 H H    . CYS B 1 76 ? 10.065  6.069   60.894 1.00 0.00   ? 81 CYS B H    9  
ATOM 18483 H HA   . CYS B 1 76 ? 8.948   8.669   60.973 1.00 0.00   ? 81 CYS B HA   9  
ATOM 18484 H HB2  . CYS B 1 76 ? 10.200  8.401   63.267 1.00 0.00   ? 81 CYS B HB2  9  
ATOM 18485 H HB3  . CYS B 1 76 ? 11.645  8.649   62.288 1.00 0.00   ? 81 CYS B HB3  9  
ATOM 18486 H HG   . CYS B 1 76 ? 10.851  11.006  61.685 1.00 0.00   ? 81 CYS B HG   9  
ATOM 18487 N N    . GLY B 1 77 ? 11.882  7.549   59.907 1.00 0.00   ? 82 GLY B N    9  
ATOM 18488 C CA   . GLY B 1 77 ? 12.822  7.570   58.781 1.00 0.00   ? 82 GLY B CA   9  
ATOM 18489 C C    . GLY B 1 77 ? 12.574  6.406   57.802 1.00 0.00   ? 82 GLY B C    9  
ATOM 18490 O O    . GLY B 1 77 ? 13.201  6.324   56.742 1.00 0.00   ? 82 GLY B O    9  
ATOM 18491 H H    . GLY B 1 77 ? 12.067  6.963   60.671 1.00 0.00   ? 82 GLY B H    9  
ATOM 18492 H HA2  . GLY B 1 77 ? 12.711  8.505   58.251 1.00 0.00   ? 82 GLY B HA2  9  
ATOM 18493 H HA3  . GLY B 1 77 ? 13.829  7.498   59.163 1.00 0.00   ? 82 GLY B HA3  9  
ATOM 18494 N N    . ASN B 1 78 ? 11.654  5.493   58.152 1.00 0.00   ? 83 ASN B N    9  
ATOM 18495 C CA   . ASN B 1 78 ? 11.338  4.345   57.302 1.00 0.00   ? 83 ASN B CA   9  
ATOM 18496 C C    . ASN B 1 78 ? 10.754  4.800   55.960 1.00 0.00   ? 83 ASN B C    9  
ATOM 18497 O O    . ASN B 1 78 ? 11.010  4.198   54.915 1.00 0.00   ? 83 ASN B O    9  
ATOM 18498 C CB   . ASN B 1 78 ? 10.326  3.436   58.008 1.00 0.00   ? 83 ASN B CB   9  
ATOM 18499 C CG   . ASN B 1 78 ? 11.068  2.441   58.904 1.00 0.00   ? 83 ASN B CG   9  
ATOM 18500 O OD1  . ASN B 1 78 ? 11.539  1.405   58.434 1.00 0.00   ? 83 ASN B OD1  9  
ATOM 18501 N ND2  . ASN B 1 78 ? 11.201  2.699   60.176 1.00 0.00   ? 83 ASN B ND2  9  
ATOM 18502 H H    . ASN B 1 78 ? 11.181  5.596   59.004 1.00 0.00   ? 83 ASN B H    9  
ATOM 18503 H HA   . ASN B 1 78 ? 12.241  3.786   57.119 1.00 0.00   ? 83 ASN B HA   9  
ATOM 18504 H HB2  . ASN B 1 78 ? 9.663   4.038   58.613 1.00 0.00   ? 83 ASN B HB2  9  
ATOM 18505 H HB3  . ASN B 1 78 ? 9.750   2.894   57.272 1.00 0.00   ? 83 ASN B HB3  9  
ATOM 18506 H HD21 . ASN B 1 78 ? 10.827  3.523   60.551 1.00 0.00   ? 83 ASN B HD21 9  
ATOM 18507 H HD22 . ASN B 1 78 ? 11.677  2.068   60.756 1.00 0.00   ? 83 ASN B HD22 9  
ATOM 18508 N N    . ALA B 1 79 ? 9.954   5.870   55.988 1.00 0.00   ? 84 ALA B N    9  
ATOM 18509 C CA   . ALA B 1 79 ? 9.328   6.400   54.774 1.00 0.00   ? 84 ALA B CA   9  
ATOM 18510 C C    . ALA B 1 79 ? 10.387  6.797   53.748 1.00 0.00   ? 84 ALA B C    9  
ATOM 18511 O O    . ALA B 1 79 ? 10.312  6.441   52.568 1.00 0.00   ? 84 ALA B O    9  
ATOM 18512 C CB   . ALA B 1 79 ? 8.455   7.616   55.124 1.00 0.00   ? 84 ALA B CB   9  
ATOM 18513 H H    . ALA B 1 79 ? 9.779   6.309   56.847 1.00 0.00   ? 84 ALA B H    9  
ATOM 18514 H HA   . ALA B 1 79 ? 8.707   5.638   54.344 1.00 0.00   ? 84 ALA B HA   9  
ATOM 18515 H HB1  . ALA B 1 79 ? 7.461   7.469   54.728 1.00 0.00   ? 84 ALA B HB1  9  
ATOM 18516 H HB2  . ALA B 1 79 ? 8.881   8.514   54.697 1.00 0.00   ? 84 ALA B HB2  9  
ATOM 18517 H HB3  . ALA B 1 79 ? 8.400   7.724   56.197 1.00 0.00   ? 84 ALA B HB3  9  
ATOM 18518 N N    . GLN B 1 80 ? 11.386  7.538   54.209 1.00 0.00   ? 85 GLN B N    9  
ATOM 18519 C CA   . GLN B 1 80 ? 12.476  7.988   53.346 1.00 0.00   ? 85 GLN B CA   9  
ATOM 18520 C C    . GLN B 1 80 ? 13.254  6.788   52.805 1.00 0.00   ? 85 GLN B C    9  
ATOM 18521 O O    . GLN B 1 80 ? 13.648  6.746   51.636 1.00 0.00   ? 85 GLN B O    9  
ATOM 18522 C CB   . GLN B 1 80 ? 13.429  8.896   54.131 1.00 0.00   ? 85 GLN B CB   9  
ATOM 18523 C CG   . GLN B 1 80 ? 12.694  10.171  54.551 1.00 0.00   ? 85 GLN B CG   9  
ATOM 18524 C CD   . GLN B 1 80 ? 13.662  11.102  55.282 1.00 0.00   ? 85 GLN B CD   9  
ATOM 18525 O OE1  . GLN B 1 80 ? 14.132  12.088  54.716 1.00 0.00   ? 85 GLN B OE1  9  
ATOM 18526 N NE2  . GLN B 1 80 ? 13.993  10.840  56.516 1.00 0.00   ? 85 GLN B NE2  9  
ATOM 18527 H H    . GLN B 1 80 ? 11.390  7.782   55.155 1.00 0.00   ? 85 GLN B H    9  
ATOM 18528 H HA   . GLN B 1 80 ? 12.066  8.544   52.518 1.00 0.00   ? 85 GLN B HA   9  
ATOM 18529 H HB2  . GLN B 1 80 ? 13.778  8.375   55.011 1.00 0.00   ? 85 GLN B HB2  9  
ATOM 18530 H HB3  . GLN B 1 80 ? 14.271  9.157   53.509 1.00 0.00   ? 85 GLN B HB3  9  
ATOM 18531 H HG2  . GLN B 1 80 ? 12.303  10.668  53.676 1.00 0.00   ? 85 GLN B HG2  9  
ATOM 18532 H HG3  . GLN B 1 80 ? 11.879  9.913   55.212 1.00 0.00   ? 85 GLN B HG3  9  
ATOM 18533 H HE21 . GLN B 1 80 ? 13.624  10.052  56.967 1.00 0.00   ? 85 GLN B HE21 9  
ATOM 18534 H HE22 . GLN B 1 80 ? 14.614  11.430  56.994 1.00 0.00   ? 85 GLN B HE22 9  
ATOM 18535 N N    . SER B 1 81 ? 13.484  5.801   53.674 1.00 0.00   ? 86 SER B N    9  
ATOM 18536 C CA   . SER B 1 81 ? 14.219  4.595   53.301 1.00 0.00   ? 86 SER B CA   9  
ATOM 18537 C C    . SER B 1 81 ? 13.452  3.769   52.265 1.00 0.00   ? 86 SER B C    9  
ATOM 18538 O O    . SER B 1 81 ? 14.042  3.219   51.333 1.00 0.00   ? 86 SER B O    9  
ATOM 18539 C CB   . SER B 1 81 ? 14.478  3.732   54.537 1.00 0.00   ? 86 SER B CB   9  
ATOM 18540 O OG   . SER B 1 81 ? 14.985  2.468   54.127 1.00 0.00   ? 86 SER B OG   9  
ATOM 18541 H H    . SER B 1 81 ? 13.151  5.892   54.591 1.00 0.00   ? 86 SER B H    9  
ATOM 18542 H HA   . SER B 1 81 ? 15.165  4.885   52.877 1.00 0.00   ? 86 SER B HA   9  
ATOM 18543 H HB2  . SER B 1 81 ? 15.203  4.215   55.170 1.00 0.00   ? 86 SER B HB2  9  
ATOM 18544 H HB3  . SER B 1 81 ? 13.555  3.601   55.086 1.00 0.00   ? 86 SER B HB3  9  
ATOM 18545 H HG   . SER B 1 81 ? 15.784  2.620   53.617 1.00 0.00   ? 86 SER B HG   9  
ATOM 18546 N N    . ASP B 1 82 ? 12.128  3.664   52.427 1.00 0.00   ? 87 ASP B N    9  
ATOM 18547 C CA   . ASP B 1 82 ? 11.303  2.888   51.499 1.00 0.00   ? 87 ASP B CA   9  
ATOM 18548 C C    . ASP B 1 82 ? 11.290  3.534   50.113 1.00 0.00   ? 87 ASP B C    9  
ATOM 18549 O O    . ASP B 1 82 ? 11.406  2.855   49.088 1.00 0.00   ? 87 ASP B O    9  
ATOM 18550 C CB   . ASP B 1 82 ? 9.867   2.787   52.022 1.00 0.00   ? 87 ASP B CB   9  
ATOM 18551 C CG   . ASP B 1 82 ? 9.765   1.619   53.007 1.00 0.00   ? 87 ASP B CG   9  
ATOM 18552 O OD1  . ASP B 1 82 ? 9.829   1.870   54.200 1.00 0.00   ? 87 ASP B OD1  9  
ATOM 18553 O OD2  . ASP B 1 82 ? 9.623   0.496   52.551 1.00 0.00   ? 87 ASP B OD2  9  
ATOM 18554 H H    . ASP B 1 82 ? 11.701  4.112   53.186 1.00 0.00   ? 87 ASP B H    9  
ATOM 18555 H HA   . ASP B 1 82 ? 11.715  1.894   51.414 1.00 0.00   ? 87 ASP B HA   9  
ATOM 18556 H HB2  . ASP B 1 82 ? 9.598   3.706   52.523 1.00 0.00   ? 87 ASP B HB2  9  
ATOM 18557 H HB3  . ASP B 1 82 ? 9.194   2.615   51.196 1.00 0.00   ? 87 ASP B HB3  9  
ATOM 18558 N N    . ALA B 1 83 ? 11.149  4.860   50.078 1.00 0.00   ? 88 ALA B N    9  
ATOM 18559 C CA   . ALA B 1 83 ? 11.127  5.595   48.814 1.00 0.00   ? 88 ALA B CA   9  
ATOM 18560 C C    . ALA B 1 83 ? 12.504  5.555   48.149 1.00 0.00   ? 88 ALA B C    9  
ATOM 18561 O O    . ALA B 1 83 ? 12.627  5.396   46.931 1.00 0.00   ? 88 ALA B O    9  
ATOM 18562 C CB   . ALA B 1 83 ? 10.728  7.051   49.062 1.00 0.00   ? 88 ALA B CB   9  
ATOM 18563 H H    . ALA B 1 83 ? 11.063  5.354   50.920 1.00 0.00   ? 88 ALA B H    9  
ATOM 18564 H HA   . ALA B 1 83 ? 10.407  5.140   48.154 1.00 0.00   ? 88 ALA B HA   9  
ATOM 18565 H HB1  . ALA B 1 83 ? 9.895   7.083   49.749 1.00 0.00   ? 88 ALA B HB1  9  
ATOM 18566 H HB2  . ALA B 1 83 ? 10.441  7.508   48.126 1.00 0.00   ? 88 ALA B HB2  9  
ATOM 18567 H HB3  . ALA B 1 83 ? 11.565  7.588   49.484 1.00 0.00   ? 88 ALA B HB3  9  
ATOM 18568 N N    . ALA B 1 84 ? 13.555  5.695   48.960 1.00 0.00   ? 89 ALA B N    9  
ATOM 18569 C CA   . ALA B 1 84 ? 14.928  5.668   48.455 1.00 0.00   ? 89 ALA B CA   9  
ATOM 18570 C C    . ALA B 1 84 ? 15.294  4.262   47.971 1.00 0.00   ? 89 ALA B C    9  
ATOM 18571 O O    . ALA B 1 84 ? 15.972  4.088   46.955 1.00 0.00   ? 89 ALA B O    9  
ATOM 18572 C CB   . ALA B 1 84 ? 15.898  6.091   49.560 1.00 0.00   ? 89 ALA B CB   9  
ATOM 18573 H H    . ALA B 1 84 ? 13.402  5.814   49.921 1.00 0.00   ? 89 ALA B H    9  
ATOM 18574 H HA   . ALA B 1 84 ? 15.014  6.356   47.630 1.00 0.00   ? 89 ALA B HA   9  
ATOM 18575 H HB1  . ALA B 1 84 ? 15.621  5.610   50.486 1.00 0.00   ? 89 ALA B HB1  9  
ATOM 18576 H HB2  . ALA B 1 84 ? 15.855  7.163   49.683 1.00 0.00   ? 89 ALA B HB2  9  
ATOM 18577 H HB3  . ALA B 1 84 ? 16.901  5.801   49.287 1.00 0.00   ? 89 ALA B HB3  9  
ATOM 18578 N N    . HIS B 1 85 ? 14.836  3.244   48.705 1.00 0.00   ? 90 HIS B N    9  
ATOM 18579 C CA   . HIS B 1 85 ? 15.110  1.850   48.352 1.00 0.00   ? 90 HIS B CA   9  
ATOM 18580 C C    . HIS B 1 85 ? 14.446  1.490   47.019 1.00 0.00   ? 90 HIS B C    9  
ATOM 18581 O O    . HIS B 1 85 ? 15.001  0.741   46.210 1.00 0.00   ? 90 HIS B O    9  
ATOM 18582 C CB   . HIS B 1 85 ? 14.587  0.913   49.447 1.00 0.00   ? 90 HIS B CB   9  
ATOM 18583 C CG   . HIS B 1 85 ? 15.138  -0.473  49.239 1.00 0.00   ? 90 HIS B CG   9  
ATOM 18584 N ND1  . HIS B 1 85 ? 14.679  -1.306  48.230 1.00 0.00   ? 90 HIS B ND1  9  
ATOM 18585 C CD2  . HIS B 1 85 ? 16.112  -1.184  49.898 1.00 0.00   ? 90 HIS B CD2  9  
ATOM 18586 C CE1  . HIS B 1 85 ? 15.370  -2.458  48.310 1.00 0.00   ? 90 HIS B CE1  9  
ATOM 18587 N NE2  . HIS B 1 85 ? 16.256  -2.435  49.309 1.00 0.00   ? 90 HIS B NE2  9  
ATOM 18588 H H    . HIS B 1 85 ? 14.297  3.436   49.500 1.00 0.00   ? 90 HIS B H    9  
ATOM 18589 H HA   . HIS B 1 85 ? 16.177  1.717   48.257 1.00 0.00   ? 90 HIS B HA   9  
ATOM 18590 H HB2  . HIS B 1 85 ? 14.898  1.282   50.413 1.00 0.00   ? 90 HIS B HB2  9  
ATOM 18591 H HB3  . HIS B 1 85 ? 13.508  0.881   49.406 1.00 0.00   ? 90 HIS B HB3  9  
ATOM 18592 H HD1  . HIS B 1 85 ? 13.978  -1.094  47.579 1.00 0.00   ? 90 HIS B HD1  9  
ATOM 18593 H HD2  . HIS B 1 85 ? 16.678  -0.825  50.745 1.00 0.00   ? 90 HIS B HD2  9  
ATOM 18594 H HE1  . HIS B 1 85 ? 15.226  -3.297  47.646 1.00 0.00   ? 90 HIS B HE1  9  
ATOM 18595 H HE2  . HIS B 1 85 ? 16.877  -3.149  49.569 1.00 0.00   ? 90 HIS B HE2  9  
ATOM 18596 N N    . ASN B 1 86 ? 13.244  2.026   46.789 1.00 0.00   ? 91 ASN B N    9  
ATOM 18597 C CA   . ASN B 1 86 ? 12.507  1.760   45.554 1.00 0.00   ? 91 ASN B CA   9  
ATOM 18598 C C    . ASN B 1 86 ? 13.291  2.267   44.339 1.00 0.00   ? 91 ASN B C    9  
ATOM 18599 O O    . ASN B 1 86 ? 13.321  1.629   43.282 1.00 0.00   ? 91 ASN B O    9  
ATOM 18600 C CB   . ASN B 1 86 ? 11.140  2.446   45.598 1.00 0.00   ? 91 ASN B CB   9  
ATOM 18601 C CG   . ASN B 1 86 ? 10.338  2.066   44.352 1.00 0.00   ? 91 ASN B CG   9  
ATOM 18602 O OD1  . ASN B 1 86 ? 10.328  2.801   43.364 1.00 0.00   ? 91 ASN B OD1  9  
ATOM 18603 N ND2  . ASN B 1 86 ? 9.658   0.952   44.342 1.00 0.00   ? 91 ASN B ND2  9  
ATOM 18604 H H    . ASN B 1 86 ? 12.845  2.615   47.465 1.00 0.00   ? 91 ASN B H    9  
ATOM 18605 H HA   . ASN B 1 86 ? 12.361  0.695   45.456 1.00 0.00   ? 91 ASN B HA   9  
ATOM 18606 H HB2  . ASN B 1 86 ? 10.607  2.126   46.481 1.00 0.00   ? 91 ASN B HB2  9  
ATOM 18607 H HB3  . ASN B 1 86 ? 11.274  3.517   45.626 1.00 0.00   ? 91 ASN B HB3  9  
ATOM 18608 H HD21 . ASN B 1 86 ? 9.664   0.367   45.129 1.00 0.00   ? 91 ASN B HD21 9  
ATOM 18609 H HD22 . ASN B 1 86 ? 9.141   0.701   43.549 1.00 0.00   ? 91 ASN B HD22 9  
ATOM 18610 N N    . ALA B 1 87 ? 13.932  3.430   44.489 1.00 0.00   ? 92 ALA B N    9  
ATOM 18611 C CA   . ALA B 1 87 ? 14.716  4.024   43.405 1.00 0.00   ? 92 ALA B CA   9  
ATOM 18612 C C    . ALA B 1 87 ? 15.884  3.112   43.015 1.00 0.00   ? 92 ALA B C    9  
ATOM 18613 O O    . ALA B 1 87 ? 16.142  2.868   41.831 1.00 0.00   ? 92 ALA B O    9  
ATOM 18614 C CB   . ALA B 1 87 ? 15.252  5.396   43.836 1.00 0.00   ? 92 ALA B CB   9  
ATOM 18615 H H    . ALA B 1 87 ? 13.877  3.897   45.350 1.00 0.00   ? 92 ALA B H    9  
ATOM 18616 H HA   . ALA B 1 87 ? 14.077  4.153   42.547 1.00 0.00   ? 92 ALA B HA   9  
ATOM 18617 H HB1  . ALA B 1 87 ? 14.717  5.730   44.714 1.00 0.00   ? 92 ALA B HB1  9  
ATOM 18618 H HB2  . ALA B 1 87 ? 15.106  6.106   43.036 1.00 0.00   ? 92 ALA B HB2  9  
ATOM 18619 H HB3  . ALA B 1 87 ? 16.305  5.324   44.066 1.00 0.00   ? 92 ALA B HB3  9  
ATOM 18620 N N    . LEU B 1 88 ? 16.597  2.598   44.020 1.00 0.00   ? 93 LEU B N    9  
ATOM 18621 C CA   . LEU B 1 88 ? 17.736  1.708   43.780 1.00 0.00   ? 93 LEU B CA   9  
ATOM 18622 C C    . LEU B 1 88 ? 17.271  0.425   43.088 1.00 0.00   ? 93 LEU B C    9  
ATOM 18623 O O    . LEU B 1 88 ? 17.933  -0.092  42.183 1.00 0.00   ? 93 LEU B O    9  
ATOM 18624 C CB   . LEU B 1 88 ? 18.420  1.345   45.111 1.00 0.00   ? 93 LEU B CB   9  
ATOM 18625 C CG   . LEU B 1 88 ? 19.462  2.413   45.483 1.00 0.00   ? 93 LEU B CG   9  
ATOM 18626 C CD1  . LEU B 1 88 ? 18.758  3.662   46.019 1.00 0.00   ? 93 LEU B CD1  9  
ATOM 18627 C CD2  . LEU B 1 88 ? 20.400  1.861   46.561 1.00 0.00   ? 93 LEU B CD2  9  
ATOM 18628 H H    . LEU B 1 88 ? 16.348  2.820   44.941 1.00 0.00   ? 93 LEU B H    9  
ATOM 18629 H HA   . LEU B 1 88 ? 18.445  2.211   43.139 1.00 0.00   ? 93 LEU B HA   9  
ATOM 18630 H HB2  . LEU B 1 88 ? 17.673  1.284   45.890 1.00 0.00   ? 93 LEU B HB2  9  
ATOM 18631 H HB3  . LEU B 1 88 ? 18.909  0.387   45.009 1.00 0.00   ? 93 LEU B HB3  9  
ATOM 18632 H HG   . LEU B 1 88 ? 20.035  2.674   44.605 1.00 0.00   ? 93 LEU B HG   9  
ATOM 18633 H HD11 . LEU B 1 88 ? 19.497  4.398   46.301 1.00 0.00   ? 93 LEU B HD11 9  
ATOM 18634 H HD12 . LEU B 1 88 ? 18.166  3.397   46.882 1.00 0.00   ? 93 LEU B HD12 9  
ATOM 18635 H HD13 . LEU B 1 88 ? 18.116  4.071   45.253 1.00 0.00   ? 93 LEU B HD13 9  
ATOM 18636 H HD21 . LEU B 1 88 ? 19.815  1.474   47.383 1.00 0.00   ? 93 LEU B HD21 9  
ATOM 18637 H HD22 . LEU B 1 88 ? 21.043  2.652   46.918 1.00 0.00   ? 93 LEU B HD22 9  
ATOM 18638 H HD23 . LEU B 1 88 ? 21.002  1.068   46.143 1.00 0.00   ? 93 LEU B HD23 9  
ATOM 18639 N N    . GLN B 1 89 ? 16.116  -0.096  43.514 1.00 0.00   ? 94 GLN B N    9  
ATOM 18640 C CA   . GLN B 1 89 ? 15.565  -1.317  42.930 1.00 0.00   ? 94 GLN B CA   9  
ATOM 18641 C C    . GLN B 1 89 ? 15.267  -1.102  41.445 1.00 0.00   ? 94 GLN B C    9  
ATOM 18642 O O    . GLN B 1 89 ? 15.557  -1.954  40.599 1.00 0.00   ? 94 GLN B O    9  
ATOM 18643 C CB   . GLN B 1 89 ? 14.266  -1.706  43.648 1.00 0.00   ? 94 GLN B CB   9  
ATOM 18644 C CG   . GLN B 1 89 ? 13.976  -3.195  43.432 1.00 0.00   ? 94 GLN B CG   9  
ATOM 18645 C CD   . GLN B 1 89 ? 12.562  -3.519  43.916 1.00 0.00   ? 94 GLN B CD   9  
ATOM 18646 O OE1  . GLN B 1 89 ? 11.589  -2.915  43.462 1.00 0.00   ? 94 GLN B OE1  9  
ATOM 18647 N NE2  . GLN B 1 89 ? 12.391  -4.452  44.813 1.00 0.00   ? 94 GLN B NE2  9  
ATOM 18648 H H    . GLN B 1 89 ? 15.625  0.353   44.234 1.00 0.00   ? 94 GLN B H    9  
ATOM 18649 H HA   . GLN B 1 89 ? 16.286  -2.115  43.037 1.00 0.00   ? 94 GLN B HA   9  
ATOM 18650 H HB2  . GLN B 1 89 ? 14.365  -1.508  44.705 1.00 0.00   ? 94 GLN B HB2  9  
ATOM 18651 H HB3  . GLN B 1 89 ? 13.450  -1.122  43.248 1.00 0.00   ? 94 GLN B HB3  9  
ATOM 18652 H HG2  . GLN B 1 89 ? 14.060  -3.429  42.380 1.00 0.00   ? 94 GLN B HG2  9  
ATOM 18653 H HG3  . GLN B 1 89 ? 14.688  -3.785  43.990 1.00 0.00   ? 94 GLN B HG3  9  
ATOM 18654 H HE21 . GLN B 1 89 ? 13.164  -4.936  45.170 1.00 0.00   ? 94 GLN B HE21 9  
ATOM 18655 H HE22 . GLN B 1 89 ? 11.489  -4.666  45.132 1.00 0.00   ? 94 GLN B HE22 9  
ATOM 18656 N N    . TYR B 1 90 ? 14.686  0.058   41.121 1.00 0.00   ? 95 TYR B N    9  
ATOM 18657 C CA   . TYR B 1 90 ? 14.353  0.394   39.736 1.00 0.00   ? 95 TYR B CA   9  
ATOM 18658 C C    . TYR B 1 90 ? 15.631  0.633   38.925 1.00 0.00   ? 95 TYR B C    9  
ATOM 18659 O O    . TYR B 1 90 ? 15.741  0.230   37.765 1.00 0.00   ? 95 TYR B O    9  
ATOM 18660 C CB   . TYR B 1 90 ? 13.484  1.658   39.700 1.00 0.00   ? 95 TYR B CB   9  
ATOM 18661 C CG   . TYR B 1 90 ? 12.937  1.867   38.303 1.00 0.00   ? 95 TYR B CG   9  
ATOM 18662 C CD1  . TYR B 1 90 ? 11.822  1.137   37.871 1.00 0.00   ? 95 TYR B CD1  9  
ATOM 18663 C CD2  . TYR B 1 90 ? 13.546  2.787   37.442 1.00 0.00   ? 95 TYR B CD2  9  
ATOM 18664 C CE1  . TYR B 1 90 ? 11.319  1.328   36.577 1.00 0.00   ? 95 TYR B CE1  9  
ATOM 18665 C CE2  . TYR B 1 90 ? 13.043  2.979   36.151 1.00 0.00   ? 95 TYR B CE2  9  
ATOM 18666 C CZ   . TYR B 1 90 ? 11.929  2.250   35.718 1.00 0.00   ? 95 TYR B CZ   9  
ATOM 18667 O OH   . TYR B 1 90 ? 11.434  2.439   34.444 1.00 0.00   ? 95 TYR B OH   9  
ATOM 18668 H H    . TYR B 1 90 ? 14.480  0.703   41.830 1.00 0.00   ? 95 TYR B H    9  
ATOM 18669 H HA   . TYR B 1 90 ? 13.804  -0.425  39.295 1.00 0.00   ? 95 TYR B HA   9  
ATOM 18670 H HB2  . TYR B 1 90 ? 12.663  1.547   40.393 1.00 0.00   ? 95 TYR B HB2  9  
ATOM 18671 H HB3  . TYR B 1 90 ? 14.081  2.510   39.984 1.00 0.00   ? 95 TYR B HB3  9  
ATOM 18672 H HD1  . TYR B 1 90 ? 11.351  0.427   38.534 1.00 0.00   ? 95 TYR B HD1  9  
ATOM 18673 H HD2  . TYR B 1 90 ? 14.404  3.352   37.776 1.00 0.00   ? 95 TYR B HD2  9  
ATOM 18674 H HE1  . TYR B 1 90 ? 10.459  0.766   36.243 1.00 0.00   ? 95 TYR B HE1  9  
ATOM 18675 H HE2  . TYR B 1 90 ? 13.513  3.691   35.488 1.00 0.00   ? 95 TYR B HE2  9  
ATOM 18676 H HH   . TYR B 1 90 ? 11.100  1.596   34.127 1.00 0.00   ? 95 TYR B HH   9  
ATOM 18677 N N    . LEU B 1 91 ? 16.609  1.301   39.543 1.00 0.00   ? 96 LEU B N    9  
ATOM 18678 C CA   . LEU B 1 91 ? 17.881  1.598   38.884 1.00 0.00   ? 96 LEU B CA   9  
ATOM 18679 C C    . LEU B 1 91 ? 18.627  0.305   38.531 1.00 0.00   ? 96 LEU B C    9  
ATOM 18680 O O    . LEU B 1 91 ? 19.310  0.214   37.507 1.00 0.00   ? 96 LEU B O    9  
ATOM 18681 C CB   . LEU B 1 91 ? 18.764  2.444   39.811 1.00 0.00   ? 96 LEU B CB   9  
ATOM 18682 C CG   . LEU B 1 91 ? 19.832  3.189   38.994 1.00 0.00   ? 96 LEU B CG   9  
ATOM 18683 C CD1  . LEU B 1 91 ? 19.193  4.378   38.270 1.00 0.00   ? 96 LEU B CD1  9  
ATOM 18684 C CD2  . LEU B 1 91 ? 20.931  3.700   39.931 1.00 0.00   ? 96 LEU B CD2  9  
ATOM 18685 H H    . LEU B 1 91 ? 16.468  1.601   40.466 1.00 0.00   ? 96 LEU B H    9  
ATOM 18686 H HA   . LEU B 1 91 ? 17.683  2.152   37.981 1.00 0.00   ? 96 LEU B HA   9  
ATOM 18687 H HB2  . LEU B 1 91 ? 18.149  3.162   40.337 1.00 0.00   ? 96 LEU B HB2  9  
ATOM 18688 H HB3  . LEU B 1 91 ? 19.248  1.797   40.528 1.00 0.00   ? 96 LEU B HB3  9  
ATOM 18689 H HG   . LEU B 1 91 ? 20.262  2.517   38.266 1.00 0.00   ? 96 LEU B HG   9  
ATOM 18690 H HD11 . LEU B 1 91 ? 19.967  4.983   37.818 1.00 0.00   ? 96 LEU B HD11 9  
ATOM 18691 H HD12 . LEU B 1 91 ? 18.636  4.975   38.977 1.00 0.00   ? 96 LEU B HD12 9  
ATOM 18692 H HD13 . LEU B 1 91 ? 18.526  4.016   37.502 1.00 0.00   ? 96 LEU B HD13 9  
ATOM 18693 H HD21 . LEU B 1 91 ? 21.405  2.862   40.420 1.00 0.00   ? 96 LEU B HD21 9  
ATOM 18694 H HD22 . LEU B 1 91 ? 20.498  4.353   40.674 1.00 0.00   ? 96 LEU B HD22 9  
ATOM 18695 H HD23 . LEU B 1 91 ? 21.666  4.245   39.358 1.00 0.00   ? 96 LEU B HD23 9  
ATOM 18696 N N    . LYS B 1 92 ? 18.508  -0.701  39.402 1.00 0.00   ? 97 LYS B N    9  
ATOM 18697 C CA   . LYS B 1 92 ? 19.179  -1.985  39.202 1.00 0.00   ? 97 LYS B CA   9  
ATOM 18698 C C    . LYS B 1 92 ? 18.634  -2.731  37.978 1.00 0.00   ? 97 LYS B C    9  
ATOM 18699 O O    . LYS B 1 92 ? 19.396  -3.276  37.175 1.00 0.00   ? 97 LYS B O    9  
ATOM 18700 C CB   . LYS B 1 92 ? 18.998  -2.866  40.442 1.00 0.00   ? 97 LYS B CB   9  
ATOM 18701 C CG   . LYS B 1 92 ? 20.048  -3.983  40.448 1.00 0.00   ? 97 LYS B CG   9  
ATOM 18702 C CD   . LYS B 1 92 ? 19.967  -4.762  41.772 1.00 0.00   ? 97 LYS B CD   9  
ATOM 18703 C CE   . LYS B 1 92 ? 18.749  -5.711  41.780 1.00 0.00   ? 97 LYS B CE   9  
ATOM 18704 N NZ   . LYS B 1 92 ? 17.794  -5.288  42.847 1.00 0.00   ? 97 LYS B NZ   9  
ATOM 18705 H H    . LYS B 1 92 ? 17.962  -0.570  40.205 1.00 0.00   ? 97 LYS B H    9  
ATOM 18706 H HA   . LYS B 1 92 ? 20.232  -1.803  39.055 1.00 0.00   ? 97 LYS B HA   9  
ATOM 18707 H HB2  . LYS B 1 92 ? 19.113  -2.262  41.331 1.00 0.00   ? 97 LYS B HB2  9  
ATOM 18708 H HB3  . LYS B 1 92 ? 18.011  -3.303  40.431 1.00 0.00   ? 97 LYS B HB3  9  
ATOM 18709 H HG2  . LYS B 1 92 ? 19.863  -4.655  39.623 1.00 0.00   ? 97 LYS B HG2  9  
ATOM 18710 H HG3  . LYS B 1 92 ? 21.032  -3.552  40.347 1.00 0.00   ? 97 LYS B HG3  9  
ATOM 18711 H HD2  . LYS B 1 92 ? 20.869  -5.344  41.894 1.00 0.00   ? 97 LYS B HD2  9  
ATOM 18712 H HD3  . LYS B 1 92 ? 19.882  -4.065  42.592 1.00 0.00   ? 97 LYS B HD3  9  
ATOM 18713 H HE2  . LYS B 1 92 ? 18.244  -5.692  40.823 1.00 0.00   ? 97 LYS B HE2  9  
ATOM 18714 H HE3  . LYS B 1 92 ? 19.085  -6.716  41.984 1.00 0.00   ? 97 LYS B HE3  9  
ATOM 18715 H HZ1  . LYS B 1 92 ? 17.073  -4.661  42.438 1.00 0.00   ? 97 LYS B HZ1  9  
ATOM 18716 H HZ2  . LYS B 1 92 ? 18.312  -4.783  43.596 1.00 0.00   ? 97 LYS B HZ2  9  
ATOM 18717 H HZ3  . LYS B 1 92 ? 17.332  -6.128  43.249 1.00 0.00   ? 97 LYS B HZ3  9  
ATOM 18718 N N    . ILE B 1 93 ? 17.304  -2.779  37.840 1.00 0.00   ? 98 ILE B N    9  
ATOM 18719 C CA   . ILE B 1 93 ? 16.675  -3.488  36.716 1.00 0.00   ? 98 ILE B CA   9  
ATOM 18720 C C    . ILE B 1 93 ? 16.972  -2.805  35.372 1.00 0.00   ? 98 ILE B C    9  
ATOM 18721 O O    . ILE B 1 93 ? 17.221  -3.473  34.364 1.00 0.00   ? 98 ILE B O    9  
ATOM 18722 C CB   . ILE B 1 93 ? 15.152  -3.622  36.917 1.00 0.00   ? 98 ILE B CB   9  
ATOM 18723 C CG1  . ILE B 1 93 ? 14.506  -2.251  37.200 1.00 0.00   ? 98 ILE B CG1  9  
ATOM 18724 C CG2  . ILE B 1 93 ? 14.889  -4.561  38.100 1.00 0.00   ? 98 ILE B CG2  9  
ATOM 18725 C CD1  . ILE B 1 93 ? 12.986  -2.342  37.017 1.00 0.00   ? 98 ILE B CD1  9  
ATOM 18726 H H    . ILE B 1 93 ? 16.736  -2.345  38.511 1.00 0.00   ? 98 ILE B H    9  
ATOM 18727 H HA   . ILE B 1 93 ? 17.094  -4.483  36.677 1.00 0.00   ? 98 ILE B HA   9  
ATOM 18728 H HB   . ILE B 1 93 ? 14.714  -4.049  36.025 1.00 0.00   ? 98 ILE B HB   9  
ATOM 18729 H HG12 . ILE B 1 93 ? 14.729  -1.952  38.213 1.00 0.00   ? 98 ILE B HG12 9  
ATOM 18730 H HG13 . ILE B 1 93 ? 14.897  -1.519  36.517 1.00 0.00   ? 98 ILE B HG13 9  
ATOM 18731 H HG21 . ILE B 1 93 ? 15.503  -4.265  38.938 1.00 0.00   ? 98 ILE B HG21 9  
ATOM 18732 H HG22 . ILE B 1 93 ? 15.131  -5.574  37.817 1.00 0.00   ? 98 ILE B HG22 9  
ATOM 18733 H HG23 . ILE B 1 93 ? 13.848  -4.505  38.379 1.00 0.00   ? 98 ILE B HG23 9  
ATOM 18734 H HD11 . ILE B 1 93 ? 12.765  -2.729  36.034 1.00 0.00   ? 98 ILE B HD11 9  
ATOM 18735 H HD12 . ILE B 1 93 ? 12.551  -1.359  37.124 1.00 0.00   ? 98 ILE B HD12 9  
ATOM 18736 H HD13 . ILE B 1 93 ? 12.571  -3.002  37.766 1.00 0.00   ? 98 ILE B HD13 9  
ATOM 18737 N N    . ILE B 1 94 ? 16.951  -1.467  35.345 1.00 0.00   ? 99 ILE B N    9  
ATOM 18738 C CA   . ILE B 1 94 ? 17.226  -0.720  34.113 1.00 0.00   ? 99 ILE B CA   9  
ATOM 18739 C C    . ILE B 1 94 ? 18.708  -0.863  33.723 1.00 0.00   ? 99 ILE B C    9  
ATOM 18740 O O    . ILE B 1 94 ? 19.017  -0.649  32.563 1.00 0.00   ? 99 ILE B O    9  
ATOM 18741 C CB   . ILE B 1 94 ? 16.846  0.768   34.299 1.00 0.00   ? 99 ILE B CB   9  
ATOM 18742 C CG1  . ILE B 1 94 ? 17.085  1.544   32.990 1.00 0.00   ? 99 ILE B CG1  9  
ATOM 18743 C CG2  . ILE B 1 94 ? 17.677  1.391   35.428 1.00 0.00   ? 99 ILE B CG2  9  
ATOM 18744 C CD1  . ILE B 1 94 ? 16.334  2.882   33.024 1.00 0.00   ? 99 ILE B CD1  9  
ATOM 18745 O OXT  . ILE B 1 94 ? 19.500  -1.183  34.594 1.00 0.00   ? 99 ILE B OXT  9  
ATOM 18746 H H    . ILE B 1 94 ? 16.751  -0.974  36.169 1.00 0.00   ? 99 ILE B H    9  
ATOM 18747 H HA   . ILE B 1 94 ? 16.621  -1.132  33.319 1.00 0.00   ? 99 ILE B HA   9  
ATOM 18748 H HB   . ILE B 1 94 ? 15.800  0.829   34.561 1.00 0.00   ? 99 ILE B HB   9  
ATOM 18749 H HG12 . ILE B 1 94 ? 18.143  1.729   32.869 1.00 0.00   ? 99 ILE B HG12 9  
ATOM 18750 H HG13 . ILE B 1 94 ? 16.728  0.957   32.155 1.00 0.00   ? 99 ILE B HG13 9  
ATOM 18751 H HG21 . ILE B 1 94 ? 18.728  1.278   35.208 1.00 0.00   ? 99 ILE B HG21 9  
ATOM 18752 H HG22 . ILE B 1 94 ? 17.447  0.891   36.354 1.00 0.00   ? 99 ILE B HG22 9  
ATOM 18753 H HG23 . ILE B 1 94 ? 17.437  2.442   35.515 1.00 0.00   ? 99 ILE B HG23 9  
ATOM 18754 H HD11 . ILE B 1 94 ? 16.440  3.332   34.001 1.00 0.00   ? 99 ILE B HD11 9  
ATOM 18755 H HD12 . ILE B 1 94 ? 15.288  2.713   32.816 1.00 0.00   ? 99 ILE B HD12 9  
ATOM 18756 H HD13 . ILE B 1 94 ? 16.748  3.543   32.277 1.00 0.00   ? 99 ILE B HD13 9  
ATOM 18757 N N    . ASP A 1 25 ? -13.472 -0.027  45.755 1.00 0.00   ? 30 ASP A N    10 
ATOM 18758 C CA   . ASP A 1 25 ? -12.279 -0.414  44.949 1.00 0.00   ? 30 ASP A CA   10 
ATOM 18759 C C    . ASP A 1 25 ? -11.585 0.849   44.425 1.00 0.00   ? 30 ASP A C    10 
ATOM 18760 O O    . ASP A 1 25 ? -11.946 1.396   43.379 1.00 0.00   ? 30 ASP A O    10 
ATOM 18761 C CB   . ASP A 1 25 ? -12.721 -1.287  43.770 1.00 0.00   ? 30 ASP A CB   10 
ATOM 18762 C CG   . ASP A 1 25 ? -13.221 -2.633  44.294 1.00 0.00   ? 30 ASP A CG   10 
ATOM 18763 O OD1  . ASP A 1 25 ? -14.412 -2.879  44.193 1.00 0.00   ? 30 ASP A OD1  10 
ATOM 18764 O OD2  . ASP A 1 25 ? -12.407 -3.396  44.786 1.00 0.00   ? 30 ASP A OD2  10 
ATOM 18765 H H    . ASP A 1 25 ? -13.329 0.923   46.151 1.00 0.00   ? 30 ASP A H    10 
ATOM 18766 H HA   . ASP A 1 25 ? -11.593 -0.971  45.570 1.00 0.00   ? 30 ASP A HA   10 
ATOM 18767 H HB2  . ASP A 1 25 ? -13.517 -0.792  43.236 1.00 0.00   ? 30 ASP A HB2  10 
ATOM 18768 H HB3  . ASP A 1 25 ? -11.884 -1.449  43.107 1.00 0.00   ? 30 ASP A HB3  10 
ATOM 18769 N N    . TYR A 1 26 ? -10.574 1.320   45.161 1.00 0.00   ? 31 TYR A N    10 
ATOM 18770 C CA   . TYR A 1 26 ? -9.830  2.519   44.770 1.00 0.00   ? 31 TYR A CA   10 
ATOM 18771 C C    . TYR A 1 26 ? -9.262  2.360   43.357 1.00 0.00   ? 31 TYR A C    10 
ATOM 18772 O O    . TYR A 1 26 ? -9.258  3.299   42.556 1.00 0.00   ? 31 TYR A O    10 
ATOM 18773 C CB   . TYR A 1 26 ? -8.673  2.764   45.748 1.00 0.00   ? 31 TYR A CB   10 
ATOM 18774 C CG   . TYR A 1 26 ? -9.178  3.474   46.987 1.00 0.00   ? 31 TYR A CG   10 
ATOM 18775 C CD1  . TYR A 1 26 ? -8.925  4.841   47.167 1.00 0.00   ? 31 TYR A CD1  10 
ATOM 18776 C CD2  . TYR A 1 26 ? -9.898  2.764   47.956 1.00 0.00   ? 31 TYR A CD2  10 
ATOM 18777 C CE1  . TYR A 1 26 ? -9.392  5.496   48.313 1.00 0.00   ? 31 TYR A CE1  10 
ATOM 18778 C CE2  . TYR A 1 26 ? -10.367 3.420   49.102 1.00 0.00   ? 31 TYR A CE2  10 
ATOM 18779 C CZ   . TYR A 1 26 ? -10.114 4.786   49.280 1.00 0.00   ? 31 TYR A CZ   10 
ATOM 18780 O OH   . TYR A 1 26 ? -10.573 5.433   50.410 1.00 0.00   ? 31 TYR A OH   10 
ATOM 18781 H H    . TYR A 1 26 ? -10.324 0.848   45.983 1.00 0.00   ? 31 TYR A H    10 
ATOM 18782 H HA   . TYR A 1 26 ? -10.497 3.369   44.785 1.00 0.00   ? 31 TYR A HA   10 
ATOM 18783 H HB2  . TYR A 1 26 ? -8.239  1.817   46.031 1.00 0.00   ? 31 TYR A HB2  10 
ATOM 18784 H HB3  . TYR A 1 26 ? -7.920  3.370   45.265 1.00 0.00   ? 31 TYR A HB3  10 
ATOM 18785 H HD1  . TYR A 1 26 ? -8.368  5.390   46.421 1.00 0.00   ? 31 TYR A HD1  10 
ATOM 18786 H HD2  . TYR A 1 26 ? -10.095 1.712   47.820 1.00 0.00   ? 31 TYR A HD2  10 
ATOM 18787 H HE1  . TYR A 1 26 ? -9.198  6.550   48.448 1.00 0.00   ? 31 TYR A HE1  10 
ATOM 18788 H HE2  . TYR A 1 26 ? -10.924 2.872   49.847 1.00 0.00   ? 31 TYR A HE2  10 
ATOM 18789 H HH   . TYR A 1 26 ? -11.370 5.914   50.175 1.00 0.00   ? 31 TYR A HH   10 
ATOM 18790 N N    . ILE A 1 27 ? -8.773  1.157   43.048 1.00 0.00   ? 32 ILE A N    10 
ATOM 18791 C CA   . ILE A 1 27 ? -8.199  0.871   41.733 1.00 0.00   ? 32 ILE A CA   10 
ATOM 18792 C C    . ILE A 1 27 ? -9.286  0.925   40.641 1.00 0.00   ? 32 ILE A C    10 
ATOM 18793 O O    . ILE A 1 27 ? -9.051  1.397   39.526 1.00 0.00   ? 32 ILE A O    10 
ATOM 18794 C CB   . ILE A 1 27 ? -7.512  -0.513  41.756 1.00 0.00   ? 32 ILE A CB   10 
ATOM 18795 C CG1  . ILE A 1 27 ? -6.822  -0.792  40.406 1.00 0.00   ? 32 ILE A CG1  10 
ATOM 18796 C CG2  . ILE A 1 27 ? -8.538  -1.619  42.048 1.00 0.00   ? 32 ILE A CG2  10 
ATOM 18797 C CD1  . ILE A 1 27 ? -5.763  -1.891  40.572 1.00 0.00   ? 32 ILE A CD1  10 
ATOM 18798 H H    . ILE A 1 27 ? -8.797  0.446   43.722 1.00 0.00   ? 32 ILE A H    10 
ATOM 18799 H HA   . ILE A 1 27 ? -7.453  1.620   41.513 1.00 0.00   ? 32 ILE A HA   10 
ATOM 18800 H HB   . ILE A 1 27 ? -6.768  -0.515  42.542 1.00 0.00   ? 32 ILE A HB   10 
ATOM 18801 H HG12 . ILE A 1 27 ? -7.560  -1.109  39.683 1.00 0.00   ? 32 ILE A HG12 10 
ATOM 18802 H HG13 . ILE A 1 27 ? -6.345  0.111   40.053 1.00 0.00   ? 32 ILE A HG13 10 
ATOM 18803 H HG21 . ILE A 1 27 ? -8.028  -2.565  42.152 1.00 0.00   ? 32 ILE A HG21 10 
ATOM 18804 H HG22 . ILE A 1 27 ? -9.245  -1.678  41.234 1.00 0.00   ? 32 ILE A HG22 10 
ATOM 18805 H HG23 . ILE A 1 27 ? -9.063  -1.390  42.964 1.00 0.00   ? 32 ILE A HG23 10 
ATOM 18806 H HD11 . ILE A 1 27 ? -5.550  -2.333  39.609 1.00 0.00   ? 32 ILE A HD11 10 
ATOM 18807 H HD12 . ILE A 1 27 ? -6.128  -2.654  41.245 1.00 0.00   ? 32 ILE A HD12 10 
ATOM 18808 H HD13 . ILE A 1 27 ? -4.859  -1.460  40.976 1.00 0.00   ? 32 ILE A HD13 10 
ATOM 18809 N N    . GLN A 1 28 ? -10.483 0.428   40.966 1.00 0.00   ? 33 GLN A N    10 
ATOM 18810 C CA   . GLN A 1 28 ? -11.600 0.410   40.018 1.00 0.00   ? 33 GLN A CA   10 
ATOM 18811 C C    . GLN A 1 28 ? -12.137 1.820   39.760 1.00 0.00   ? 33 GLN A C    10 
ATOM 18812 O O    . GLN A 1 28 ? -12.492 2.173   38.632 1.00 0.00   ? 33 GLN A O    10 
ATOM 18813 C CB   . GLN A 1 28 ? -12.734 -0.456  40.568 1.00 0.00   ? 33 GLN A CB   10 
ATOM 18814 C CG   . GLN A 1 28 ? -13.737 -0.772  39.454 1.00 0.00   ? 33 GLN A CG   10 
ATOM 18815 C CD   . GLN A 1 28 ? -13.147 -1.837  38.526 1.00 0.00   ? 33 GLN A CD   10 
ATOM 18816 O OE1  . GLN A 1 28 ? -12.793 -2.928  38.971 1.00 0.00   ? 33 GLN A OE1  10 
ATOM 18817 N NE2  . GLN A 1 28 ? -13.016 -1.577  37.254 1.00 0.00   ? 33 GLN A NE2  10 
ATOM 18818 H H    . GLN A 1 28 ? -10.616 0.058   41.864 1.00 0.00   ? 33 GLN A H    10 
ATOM 18819 H HA   . GLN A 1 28 ? -11.260 -0.011  39.086 1.00 0.00   ? 33 GLN A HA   10 
ATOM 18820 H HB2  . GLN A 1 28 ? -12.326 -1.379  40.955 1.00 0.00   ? 33 GLN A HB2  10 
ATOM 18821 H HB3  . GLN A 1 28 ? -13.239 0.075   41.361 1.00 0.00   ? 33 GLN A HB3  10 
ATOM 18822 H HG2  . GLN A 1 28 ? -14.654 -1.141  39.891 1.00 0.00   ? 33 GLN A HG2  10 
ATOM 18823 H HG3  . GLN A 1 28 ? -13.944 0.124   38.886 1.00 0.00   ? 33 GLN A HG3  10 
ATOM 18824 H HE21 . GLN A 1 28 ? -13.294 -0.706  36.900 1.00 0.00   ? 33 GLN A HE21 10 
ATOM 18825 H HE22 . GLN A 1 28 ? -12.642 -2.254  36.653 1.00 0.00   ? 33 GLN A HE22 10 
ATOM 18826 N N    . LEU A 1 29 ? -12.208 2.636   40.815 1.00 0.00   ? 34 LEU A N    10 
ATOM 18827 C CA   . LEU A 1 29 ? -12.716 4.009   40.694 1.00 0.00   ? 34 LEU A CA   10 
ATOM 18828 C C    . LEU A 1 29 ? -11.819 4.846   39.773 1.00 0.00   ? 34 LEU A C    10 
ATOM 18829 O O    . LEU A 1 29 ? -12.292 5.744   39.069 1.00 0.00   ? 34 LEU A O    10 
ATOM 18830 C CB   . LEU A 1 29 ? -12.789 4.681   42.081 1.00 0.00   ? 34 LEU A CB   10 
ATOM 18831 C CG   . LEU A 1 29 ? -14.167 4.442   42.724 1.00 0.00   ? 34 LEU A CG   10 
ATOM 18832 C CD1  . LEU A 1 29 ? -14.258 3.007   43.246 1.00 0.00   ? 34 LEU A CD1  10 
ATOM 18833 C CD2  . LEU A 1 29 ? -14.366 5.419   43.887 1.00 0.00   ? 34 LEU A CD2  10 
ATOM 18834 H H    . LEU A 1 29 ? -11.921 2.307   41.691 1.00 0.00   ? 34 LEU A H    10 
ATOM 18835 H HA   . LEU A 1 29 ? -13.705 3.974   40.262 1.00 0.00   ? 34 LEU A HA   10 
ATOM 18836 H HB2  . LEU A 1 29 ? -12.019 4.270   42.717 1.00 0.00   ? 34 LEU A HB2  10 
ATOM 18837 H HB3  . LEU A 1 29 ? -12.628 5.745   41.970 1.00 0.00   ? 34 LEU A HB3  10 
ATOM 18838 H HG   . LEU A 1 29 ? -14.937 4.602   41.984 1.00 0.00   ? 34 LEU A HG   10 
ATOM 18839 H HD11 . LEU A 1 29 ? -13.983 2.319   42.461 1.00 0.00   ? 34 LEU A HD11 10 
ATOM 18840 H HD12 . LEU A 1 29 ? -15.270 2.802   43.564 1.00 0.00   ? 34 LEU A HD12 10 
ATOM 18841 H HD13 . LEU A 1 29 ? -13.587 2.884   44.084 1.00 0.00   ? 34 LEU A HD13 10 
ATOM 18842 H HD21 . LEU A 1 29 ? -14.313 6.431   43.517 1.00 0.00   ? 34 LEU A HD21 10 
ATOM 18843 H HD22 . LEU A 1 29 ? -13.592 5.264   44.625 1.00 0.00   ? 34 LEU A HD22 10 
ATOM 18844 H HD23 . LEU A 1 29 ? -15.333 5.251   44.338 1.00 0.00   ? 34 LEU A HD23 10 
ATOM 18845 N N    . LEU A 1 30 ? -10.513 4.556   39.771 1.00 0.00   ? 35 LEU A N    10 
ATOM 18846 C CA   . LEU A 1 30 ? -9.567  5.293   38.930 1.00 0.00   ? 35 LEU A CA   10 
ATOM 18847 C C    . LEU A 1 30 ? -9.907  5.124   37.445 1.00 0.00   ? 35 LEU A C    10 
ATOM 18848 O O    . LEU A 1 30 ? -9.743  6.047   36.648 1.00 0.00   ? 35 LEU A O    10 
ATOM 18849 C CB   . LEU A 1 30 ? -8.129  4.797   39.172 1.00 0.00   ? 35 LEU A CB   10 
ATOM 18850 C CG   . LEU A 1 30 ? -7.488  5.540   40.357 1.00 0.00   ? 35 LEU A CG   10 
ATOM 18851 C CD1  . LEU A 1 30 ? -6.191  4.828   40.750 1.00 0.00   ? 35 LEU A CD1  10 
ATOM 18852 C CD2  . LEU A 1 30 ? -7.177  6.998   39.962 1.00 0.00   ? 35 LEU A CD2  10 
ATOM 18853 H H    . LEU A 1 30 ? -10.182 3.834   40.344 1.00 0.00   ? 35 LEU A H    10 
ATOM 18854 H HA   . LEU A 1 30 ? -9.626  6.343   39.179 1.00 0.00   ? 35 LEU A HA   10 
ATOM 18855 H HB2  . LEU A 1 30 ? -8.150  3.739   39.385 1.00 0.00   ? 35 LEU A HB2  10 
ATOM 18856 H HB3  . LEU A 1 30 ? -7.537  4.969   38.284 1.00 0.00   ? 35 LEU A HB3  10 
ATOM 18857 H HG   . LEU A 1 30 ? -8.168  5.529   41.197 1.00 0.00   ? 35 LEU A HG   10 
ATOM 18858 H HD11 . LEU A 1 30 ? -5.555  4.738   39.883 1.00 0.00   ? 35 LEU A HD11 10 
ATOM 18859 H HD12 . LEU A 1 30 ? -6.420  3.845   41.131 1.00 0.00   ? 35 LEU A HD12 10 
ATOM 18860 H HD13 . LEU A 1 30 ? -5.682  5.401   41.511 1.00 0.00   ? 35 LEU A HD13 10 
ATOM 18861 H HD21 . LEU A 1 30 ? -8.074  7.593   40.066 1.00 0.00   ? 35 LEU A HD21 10 
ATOM 18862 H HD22 . LEU A 1 30 ? -6.840  7.035   38.936 1.00 0.00   ? 35 LEU A HD22 10 
ATOM 18863 H HD23 . LEU A 1 30 ? -6.406  7.397   40.608 1.00 0.00   ? 35 LEU A HD23 10 
ATOM 18864 N N    . SER A 1 31 ? -10.376 3.932   37.068 1.00 0.00   ? 36 SER A N    10 
ATOM 18865 C CA   . SER A 1 31 ? -10.729 3.649   35.674 1.00 0.00   ? 36 SER A CA   10 
ATOM 18866 C C    . SER A 1 31 ? -11.753 4.661   35.154 1.00 0.00   ? 36 SER A C    10 
ATOM 18867 O O    . SER A 1 31 ? -11.641 5.166   34.032 1.00 0.00   ? 36 SER A O    10 
ATOM 18868 C CB   . SER A 1 31 ? -11.307 2.239   35.559 1.00 0.00   ? 36 SER A CB   10 
ATOM 18869 O OG   . SER A 1 31 ? -12.609 2.213   36.128 1.00 0.00   ? 36 SER A OG   10 
ATOM 18870 H H    . SER A 1 31 ? -10.483 3.229   37.741 1.00 0.00   ? 36 SER A H    10 
ATOM 18871 H HA   . SER A 1 31 ? -9.838  3.711   35.067 1.00 0.00   ? 36 SER A HA   10 
ATOM 18872 H HB2  . SER A 1 31 ? -11.369 1.956   34.521 1.00 0.00   ? 36 SER A HB2  10 
ATOM 18873 H HB3  . SER A 1 31 ? -10.661 1.546   36.081 1.00 0.00   ? 36 SER A HB3  10 
ATOM 18874 H HG   . SER A 1 31 ? -12.980 1.340   35.982 1.00 0.00   ? 36 SER A HG   10 
ATOM 18875 N N    . GLU A 1 32 ? -12.762 4.974   35.976 1.00 0.00   ? 37 GLU A N    10 
ATOM 18876 C CA   . GLU A 1 32 ? -13.795 5.936   35.586 1.00 0.00   ? 37 GLU A CA   10 
ATOM 18877 C C    . GLU A 1 32 ? -13.215 7.348   35.498 1.00 0.00   ? 37 GLU A C    10 
ATOM 18878 O O    . GLU A 1 32 ? -13.487 8.098   34.555 1.00 0.00   ? 37 GLU A O    10 
ATOM 18879 C CB   . GLU A 1 32 ? -14.943 5.928   36.609 1.00 0.00   ? 37 GLU A CB   10 
ATOM 18880 C CG   . GLU A 1 32 ? -15.816 4.661   36.443 1.00 0.00   ? 37 GLU A CG   10 
ATOM 18881 C CD   . GLU A 1 32 ? -17.296 5.051   36.363 1.00 0.00   ? 37 GLU A CD   10 
ATOM 18882 O OE1  . GLU A 1 32 ? -18.075 4.507   37.128 1.00 0.00   ? 37 GLU A OE1  10 
ATOM 18883 O OE2  . GLU A 1 32 ? -17.623 5.887   35.536 1.00 0.00   ? 37 GLU A OE2  10 
ATOM 18884 H H    . GLU A 1 32 ? -12.807 4.556   36.860 1.00 0.00   ? 37 GLU A H    10 
ATOM 18885 H HA   . GLU A 1 32 ? -14.187 5.659   34.620 1.00 0.00   ? 37 GLU A HA   10 
ATOM 18886 H HB2  . GLU A 1 32 ? -14.526 5.945   37.606 1.00 0.00   ? 37 GLU A HB2  10 
ATOM 18887 H HB3  . GLU A 1 32 ? -15.550 6.809   36.464 1.00 0.00   ? 37 GLU A HB3  10 
ATOM 18888 H HG2  . GLU A 1 32 ? -15.542 4.130   35.541 1.00 0.00   ? 37 GLU A HG2  10 
ATOM 18889 H HG3  . GLU A 1 32 ? -15.667 4.014   37.294 1.00 0.00   ? 37 GLU A HG3  10 
ATOM 18890 N N    . ILE A 1 33 ? -12.404 7.720   36.492 1.00 0.00   ? 38 ILE A N    10 
ATOM 18891 C CA   . ILE A 1 33 ? -11.785 9.051   36.527 1.00 0.00   ? 38 ILE A CA   10 
ATOM 18892 C C    . ILE A 1 33 ? -10.848 9.235   35.322 1.00 0.00   ? 38 ILE A C    10 
ATOM 18893 O O    . ILE A 1 33 ? -10.748 10.326  34.753 1.00 0.00   ? 38 ILE A O    10 
ATOM 18894 C CB   . ILE A 1 33 ? -10.998 9.250   37.845 1.00 0.00   ? 38 ILE A CB   10 
ATOM 18895 C CG1  . ILE A 1 33 ? -11.942 9.042   39.047 1.00 0.00   ? 38 ILE A CG1  10 
ATOM 18896 C CG2  . ILE A 1 33 ? -10.416 10.676  37.900 1.00 0.00   ? 38 ILE A CG2  10 
ATOM 18897 C CD1  . ILE A 1 33 ? -11.122 8.850   40.328 1.00 0.00   ? 38 ILE A CD1  10 
ATOM 18898 H H    . ILE A 1 33 ? -12.223 7.089   37.218 1.00 0.00   ? 38 ILE A H    10 
ATOM 18899 H HA   . ILE A 1 33 ? -12.564 9.794   36.473 1.00 0.00   ? 38 ILE A HA   10 
ATOM 18900 H HB   . ILE A 1 33 ? -10.191 8.533   37.892 1.00 0.00   ? 38 ILE A HB   10 
ATOM 18901 H HG12 . ILE A 1 33 ? -12.582 9.905   39.155 1.00 0.00   ? 38 ILE A HG12 10 
ATOM 18902 H HG13 . ILE A 1 33 ? -12.548 8.165   38.880 1.00 0.00   ? 38 ILE A HG13 10 
ATOM 18903 H HG21 . ILE A 1 33 ? -11.165 11.383  37.574 1.00 0.00   ? 38 ILE A HG21 10 
ATOM 18904 H HG22 . ILE A 1 33 ? -9.556  10.738  37.250 1.00 0.00   ? 38 ILE A HG22 10 
ATOM 18905 H HG23 . ILE A 1 33 ? -10.118 10.906  38.912 1.00 0.00   ? 38 ILE A HG23 10 
ATOM 18906 H HD11 . ILE A 1 33 ? -10.666 9.788   40.608 1.00 0.00   ? 38 ILE A HD11 10 
ATOM 18907 H HD12 . ILE A 1 33 ? -10.350 8.112   40.155 1.00 0.00   ? 38 ILE A HD12 10 
ATOM 18908 H HD13 . ILE A 1 33 ? -11.770 8.514   41.125 1.00 0.00   ? 38 ILE A HD13 10 
ATOM 18909 N N    . ALA A 1 34 ? -10.151 8.164   34.934 1.00 0.00   ? 39 ALA A N    10 
ATOM 18910 C CA   . ALA A 1 34 ? -9.222  8.213   33.804 1.00 0.00   ? 39 ALA A CA   10 
ATOM 18911 C C    . ALA A 1 34 ? -9.935  8.676   32.533 1.00 0.00   ? 39 ALA A C    10 
ATOM 18912 O O    . ALA A 1 34 ? -9.397  9.465   31.750 1.00 0.00   ? 39 ALA A O    10 
ATOM 18913 C CB   . ALA A 1 34 ? -8.610  6.832   33.569 1.00 0.00   ? 39 ALA A CB   10 
ATOM 18914 H H    . ALA A 1 34 ? -10.264 7.324   35.420 1.00 0.00   ? 39 ALA A H    10 
ATOM 18915 H HA   . ALA A 1 34 ? -8.432  8.910   34.033 1.00 0.00   ? 39 ALA A HA   10 
ATOM 18916 H HB1  . ALA A 1 34 ? -7.933  6.597   34.377 1.00 0.00   ? 39 ALA A HB1  10 
ATOM 18917 H HB2  . ALA A 1 34 ? -8.066  6.833   32.634 1.00 0.00   ? 39 ALA A HB2  10 
ATOM 18918 H HB3  . ALA A 1 34 ? -9.394  6.091   33.528 1.00 0.00   ? 39 ALA A HB3  10 
ATOM 18919 N N    . LYS A 1 35 ? -11.159 8.185   32.323 1.00 0.00   ? 40 LYS A N    10 
ATOM 18920 C CA   . LYS A 1 35 ? -11.943 8.559   31.145 1.00 0.00   ? 40 LYS A CA   10 
ATOM 18921 C C    . LYS A 1 35 ? -12.273 10.053  31.173 1.00 0.00   ? 40 LYS A C    10 
ATOM 18922 O O    . LYS A 1 35 ? -12.252 10.734  30.142 1.00 0.00   ? 40 LYS A O    10 
ATOM 18923 C CB   . LYS A 1 35 ? -13.251 7.750   31.090 1.00 0.00   ? 40 LYS A CB   10 
ATOM 18924 C CG   . LYS A 1 35 ? -13.006 6.404   30.394 1.00 0.00   ? 40 LYS A CG   10 
ATOM 18925 C CD   . LYS A 1 35 ? -14.347 5.758   30.019 1.00 0.00   ? 40 LYS A CD   10 
ATOM 18926 C CE   . LYS A 1 35 ? -14.984 5.122   31.260 1.00 0.00   ? 40 LYS A CE   10 
ATOM 18927 N NZ   . LYS A 1 35 ? -16.409 4.768   30.979 1.00 0.00   ? 40 LYS A NZ   10 
ATOM 18928 H H    . LYS A 1 35 ? -11.543 7.565   32.976 1.00 0.00   ? 40 LYS A H    10 
ATOM 18929 H HA   . LYS A 1 35 ? -11.360 8.355   30.259 1.00 0.00   ? 40 LYS A HA   10 
ATOM 18930 H HB2  . LYS A 1 35 ? -13.605 7.575   32.096 1.00 0.00   ? 40 LYS A HB2  10 
ATOM 18931 H HB3  . LYS A 1 35 ? -13.994 8.308   30.539 1.00 0.00   ? 40 LYS A HB3  10 
ATOM 18932 H HG2  . LYS A 1 35 ? -12.425 6.569   29.498 1.00 0.00   ? 40 LYS A HG2  10 
ATOM 18933 H HG3  . LYS A 1 35 ? -12.463 5.748   31.057 1.00 0.00   ? 40 LYS A HG3  10 
ATOM 18934 H HD2  . LYS A 1 35 ? -15.012 6.510   29.617 1.00 0.00   ? 40 LYS A HD2  10 
ATOM 18935 H HD3  . LYS A 1 35 ? -14.178 4.994   29.274 1.00 0.00   ? 40 LYS A HD3  10 
ATOM 18936 H HE2  . LYS A 1 35 ? -14.439 4.229   31.525 1.00 0.00   ? 40 LYS A HE2  10 
ATOM 18937 H HE3  . LYS A 1 35 ? -14.944 5.822   32.082 1.00 0.00   ? 40 LYS A HE3  10 
ATOM 18938 H HZ1  . LYS A 1 35 ? -16.620 4.918   29.972 1.00 0.00   ? 40 LYS A HZ1  10 
ATOM 18939 H HZ2  . LYS A 1 35 ? -17.034 5.365   31.558 1.00 0.00   ? 40 LYS A HZ2  10 
ATOM 18940 H HZ3  . LYS A 1 35 ? -16.569 3.768   31.218 1.00 0.00   ? 40 LYS A HZ3  10 
ATOM 18941 N N    . GLU A 1 36 ? -12.581 10.576  32.365 1.00 0.00   ? 41 GLU A N    10 
ATOM 18942 C CA   . GLU A 1 36 ? -12.910 11.994  32.518 1.00 0.00   ? 41 GLU A CA   10 
ATOM 18943 C C    . GLU A 1 36 ? -11.652 12.863  32.400 1.00 0.00   ? 41 GLU A C    10 
ATOM 18944 O O    . GLU A 1 36 ? -11.704 13.997  31.915 1.00 0.00   ? 41 GLU A O    10 
ATOM 18945 C CB   . GLU A 1 36 ? -13.571 12.249  33.875 1.00 0.00   ? 41 GLU A CB   10 
ATOM 18946 C CG   . GLU A 1 36 ? -15.000 11.701  33.863 1.00 0.00   ? 41 GLU A CG   10 
ATOM 18947 C CD   . GLU A 1 36 ? -15.718 12.123  35.147 1.00 0.00   ? 41 GLU A CD   10 
ATOM 18948 O OE1  . GLU A 1 36 ? -16.156 11.246  35.873 1.00 0.00   ? 41 GLU A OE1  10 
ATOM 18949 O OE2  . GLU A 1 36 ? -15.816 13.316  35.382 1.00 0.00   ? 41 GLU A OE2  10 
ATOM 18950 H H    . GLU A 1 36 ? -12.582 9.996   33.154 1.00 0.00   ? 41 GLU A H    10 
ATOM 18951 H HA   . GLU A 1 36 ? -13.597 12.277  31.736 1.00 0.00   ? 41 GLU A HA   10 
ATOM 18952 H HB2  . GLU A 1 36 ? -13.003 11.754  34.650 1.00 0.00   ? 41 GLU A HB2  10 
ATOM 18953 H HB3  . GLU A 1 36 ? -13.596 13.311  34.069 1.00 0.00   ? 41 GLU A HB3  10 
ATOM 18954 H HG2  . GLU A 1 36 ? -15.529 12.096  33.007 1.00 0.00   ? 41 GLU A HG2  10 
ATOM 18955 H HG3  . GLU A 1 36 ? -14.973 10.624  33.806 1.00 0.00   ? 41 GLU A HG3  10 
ATOM 18956 N N    . GLN A 1 37 ? -10.511 12.334  32.854 1.00 0.00   ? 42 GLN A N    10 
ATOM 18957 C CA   . GLN A 1 37 ? -9.244  13.073  32.797 1.00 0.00   ? 42 GLN A CA   10 
ATOM 18958 C C    . GLN A 1 37 ? -8.716  13.174  31.354 1.00 0.00   ? 42 GLN A C    10 
ATOM 18959 O O    . GLN A 1 37 ? -7.827  13.978  31.057 1.00 0.00   ? 42 GLN A O    10 
ATOM 18960 C CB   . GLN A 1 37 ? -8.195  12.362  33.660 1.00 0.00   ? 42 GLN A CB   10 
ATOM 18961 C CG   . GLN A 1 37 ? -7.074  13.339  34.042 1.00 0.00   ? 42 GLN A CG   10 
ATOM 18962 C CD   . GLN A 1 37 ? -7.572  14.320  35.115 1.00 0.00   ? 42 GLN A CD   10 
ATOM 18963 O OE1  . GLN A 1 37 ? -8.498  14.018  35.874 1.00 0.00   ? 42 GLN A OE1  10 
ATOM 18964 N NE2  . GLN A 1 37 ? -7.002  15.489  35.227 1.00 0.00   ? 42 GLN A NE2  10 
ATOM 18965 H H    . GLN A 1 37 ? -10.521 11.433  33.237 1.00 0.00   ? 42 GLN A H    10 
ATOM 18966 H HA   . GLN A 1 37 ? -9.403  14.069  33.183 1.00 0.00   ? 42 GLN A HA   10 
ATOM 18967 H HB2  . GLN A 1 37 ? -8.666  11.988  34.558 1.00 0.00   ? 42 GLN A HB2  10 
ATOM 18968 H HB3  . GLN A 1 37 ? -7.774  11.537  33.106 1.00 0.00   ? 42 GLN A HB3  10 
ATOM 18969 H HG2  . GLN A 1 37 ? -6.230  12.784  34.426 1.00 0.00   ? 42 GLN A HG2  10 
ATOM 18970 H HG3  . GLN A 1 37 ? -6.769  13.893  33.166 1.00 0.00   ? 42 GLN A HG3  10 
ATOM 18971 H HE21 . GLN A 1 37 ? -6.263  15.734  34.632 1.00 0.00   ? 42 GLN A HE21 10 
ATOM 18972 H HE22 . GLN A 1 37 ? -7.314  16.122  35.907 1.00 0.00   ? 42 GLN A HE22 10 
ATOM 18973 N N    . GLY A 1 38 ? -9.275  12.368  30.439 1.00 0.00   ? 43 GLY A N    10 
ATOM 18974 C CA   . GLY A 1 38 ? -8.861  12.386  29.035 1.00 0.00   ? 43 GLY A CA   10 
ATOM 18975 C C    . GLY A 1 38 ? -7.510  11.686  28.834 1.00 0.00   ? 43 GLY A C    10 
ATOM 18976 O O    . GLY A 1 38 ? -6.767  11.992  27.897 1.00 0.00   ? 43 GLY A O    10 
ATOM 18977 H H    . GLY A 1 38 ? -9.986  11.754  30.716 1.00 0.00   ? 43 GLY A H    10 
ATOM 18978 H HA2  . GLY A 1 38 ? -9.611  11.884  28.440 1.00 0.00   ? 43 GLY A HA2  10 
ATOM 18979 H HA3  . GLY A 1 38 ? -8.777  13.411  28.705 1.00 0.00   ? 43 GLY A HA3  10 
ATOM 18980 N N    . PHE A 1 39 ? -7.186  10.732  29.716 1.00 0.00   ? 44 PHE A N    10 
ATOM 18981 C CA   . PHE A 1 39 ? -5.925  9.994   29.627 1.00 0.00   ? 44 PHE A CA   10 
ATOM 18982 C C    . PHE A 1 39 ? -6.125  8.534   30.038 1.00 0.00   ? 44 PHE A C    10 
ATOM 18983 O O    . PHE A 1 39 ? -7.176  8.150   30.556 1.00 0.00   ? 44 PHE A O    10 
ATOM 18984 C CB   . PHE A 1 39 ? -4.872  10.625  30.540 1.00 0.00   ? 44 PHE A CB   10 
ATOM 18985 C CG   . PHE A 1 39 ? -4.544  12.025  30.060 1.00 0.00   ? 44 PHE A CG   10 
ATOM 18986 C CD1  . PHE A 1 39 ? -4.940  13.141  30.812 1.00 0.00   ? 44 PHE A CD1  10 
ATOM 18987 C CD2  . PHE A 1 39 ? -3.840  12.205  28.862 1.00 0.00   ? 44 PHE A CD2  10 
ATOM 18988 C CE1  . PHE A 1 39 ? -4.630  14.431  30.367 1.00 0.00   ? 44 PHE A CE1  10 
ATOM 18989 C CE2  . PHE A 1 39 ? -3.530  13.495  28.418 1.00 0.00   ? 44 PHE A CE2  10 
ATOM 18990 C CZ   . PHE A 1 39 ? -3.925  14.608  29.169 1.00 0.00   ? 44 PHE A CZ   10 
ATOM 18991 H H    . PHE A 1 39 ? -7.809  10.521  30.442 1.00 0.00   ? 44 PHE A H    10 
ATOM 18992 H HA   . PHE A 1 39 ? -5.569  10.027  28.608 1.00 0.00   ? 44 PHE A HA   10 
ATOM 18993 H HB2  . PHE A 1 39 ? -5.251  10.664  31.552 1.00 0.00   ? 44 PHE A HB2  10 
ATOM 18994 H HB3  . PHE A 1 39 ? -3.979  10.023  30.517 1.00 0.00   ? 44 PHE A HB3  10 
ATOM 18995 H HD1  . PHE A 1 39 ? -5.485  13.004  31.735 1.00 0.00   ? 44 PHE A HD1  10 
ATOM 18996 H HD2  . PHE A 1 39 ? -3.535  11.346  28.282 1.00 0.00   ? 44 PHE A HD2  10 
ATOM 18997 H HE1  . PHE A 1 39 ? -4.934  15.290  30.946 1.00 0.00   ? 44 PHE A HE1  10 
ATOM 18998 H HE2  . PHE A 1 39 ? -2.987  13.631  27.494 1.00 0.00   ? 44 PHE A HE2  10 
ATOM 18999 H HZ   . PHE A 1 39 ? -3.685  15.604  28.827 1.00 0.00   ? 44 PHE A HZ   10 
ATOM 19000 N N    . ASN A 1 40 ? -5.100  7.707   29.804 1.00 0.00   ? 45 ASN A N    10 
ATOM 19001 C CA   . ASN A 1 40 ? -5.156  6.286   30.150 1.00 0.00   ? 45 ASN A CA   10 
ATOM 19002 C C    . ASN A 1 40 ? -3.972  5.899   31.043 1.00 0.00   ? 45 ASN A C    10 
ATOM 19003 O O    . ASN A 1 40 ? -2.833  6.316   30.815 1.00 0.00   ? 45 ASN A O    10 
ATOM 19004 C CB   . ASN A 1 40 ? -5.123  5.430   28.881 1.00 0.00   ? 45 ASN A CB   10 
ATOM 19005 C CG   . ASN A 1 40 ? -5.435  3.975   29.241 1.00 0.00   ? 45 ASN A CG   10 
ATOM 19006 O OD1  . ASN A 1 40 ? -6.311  3.707   30.062 1.00 0.00   ? 45 ASN A OD1  10 
ATOM 19007 N ND2  . ASN A 1 40 ? -4.763  3.014   28.668 1.00 0.00   ? 45 ASN A ND2  10 
ATOM 19008 H H    . ASN A 1 40 ? -4.286  8.063   29.390 1.00 0.00   ? 45 ASN A H    10 
ATOM 19009 H HA   . ASN A 1 40 ? -6.076  6.089   30.681 1.00 0.00   ? 45 ASN A HA   10 
ATOM 19010 H HB2  . ASN A 1 40 ? -5.862  5.795   28.183 1.00 0.00   ? 45 ASN A HB2  10 
ATOM 19011 H HB3  . ASN A 1 40 ? -4.142  5.487   28.434 1.00 0.00   ? 45 ASN A HB3  10 
ATOM 19012 H HD21 . ASN A 1 40 ? -4.066  3.225   28.012 1.00 0.00   ? 45 ASN A HD21 10 
ATOM 19013 H HD22 . ASN A 1 40 ? -4.956  2.080   28.893 1.00 0.00   ? 45 ASN A HD22 10 
ATOM 19014 N N    . ILE A 1 41 ? -4.244  5.097   32.076 1.00 0.00   ? 46 ILE A N    10 
ATOM 19015 C CA   . ILE A 1 41 ? -3.199  4.655   33.012 1.00 0.00   ? 46 ILE A CA   10 
ATOM 19016 C C    . ILE A 1 41 ? -2.982  3.141   32.916 1.00 0.00   ? 46 ILE A C    10 
ATOM 19017 O O    . ILE A 1 41 ? -3.929  2.351   32.983 1.00 0.00   ? 46 ILE A O    10 
ATOM 19018 C CB   . ILE A 1 41 ? -3.566  5.035   34.463 1.00 0.00   ? 46 ILE A CB   10 
ATOM 19019 C CG1  . ILE A 1 41 ? -4.983  4.536   34.828 1.00 0.00   ? 46 ILE A CG1  10 
ATOM 19020 C CG2  . ILE A 1 41 ? -3.512  6.559   34.606 1.00 0.00   ? 46 ILE A CG2  10 
ATOM 19021 C CD1  . ILE A 1 41 ? -5.210  4.626   36.347 1.00 0.00   ? 46 ILE A CD1  10 
ATOM 19022 H H    . ILE A 1 41 ? -5.166  4.797   32.217 1.00 0.00   ? 46 ILE A H    10 
ATOM 19023 H HA   . ILE A 1 41 ? -2.274  5.150   32.753 1.00 0.00   ? 46 ILE A HA   10 
ATOM 19024 H HB   . ILE A 1 41 ? -2.844  4.593   35.136 1.00 0.00   ? 46 ILE A HB   10 
ATOM 19025 H HG12 . ILE A 1 41 ? -5.715  5.148   34.323 1.00 0.00   ? 46 ILE A HG12 10 
ATOM 19026 H HG13 . ILE A 1 41 ? -5.098  3.513   34.513 1.00 0.00   ? 46 ILE A HG13 10 
ATOM 19027 H HG21 . ILE A 1 41 ? -3.612  6.828   35.648 1.00 0.00   ? 46 ILE A HG21 10 
ATOM 19028 H HG22 . ILE A 1 41 ? -4.317  7.003   34.040 1.00 0.00   ? 46 ILE A HG22 10 
ATOM 19029 H HG23 . ILE A 1 41 ? -2.568  6.918   34.231 1.00 0.00   ? 46 ILE A HG23 10 
ATOM 19030 H HD11 . ILE A 1 41 ? -5.956  3.902   36.642 1.00 0.00   ? 46 ILE A HD11 10 
ATOM 19031 H HD12 . ILE A 1 41 ? -5.554  5.618   36.601 1.00 0.00   ? 46 ILE A HD12 10 
ATOM 19032 H HD13 . ILE A 1 41 ? -4.286  4.421   36.869 1.00 0.00   ? 46 ILE A HD13 10 
ATOM 19033 N N    . THR A 1 42 ? -1.717  2.720   32.760 1.00 0.00   ? 47 THR A N    10 
ATOM 19034 C CA   . THR A 1 42 ? -1.393  1.293   32.666 1.00 0.00   ? 47 THR A CA   10 
ATOM 19035 C C    . THR A 1 42 ? -0.653  0.838   33.932 1.00 0.00   ? 47 THR A C    10 
ATOM 19036 O O    . THR A 1 42 ? 0.256   1.520   34.413 1.00 0.00   ? 47 THR A O    10 
ATOM 19037 C CB   . THR A 1 42 ? -0.503  1.014   31.445 1.00 0.00   ? 47 THR A CB   10 
ATOM 19038 O OG1  . THR A 1 42 ? 0.427   2.071   31.286 1.00 0.00   ? 47 THR A OG1  10 
ATOM 19039 C CG2  . THR A 1 42 ? -1.359  0.894   30.178 1.00 0.00   ? 47 THR A CG2  10 
ATOM 19040 H H    . THR A 1 42 ? -0.991  3.379   32.714 1.00 0.00   ? 47 THR A H    10 
ATOM 19041 H HA   . THR A 1 42 ? -2.313  0.736   32.567 1.00 0.00   ? 47 THR A HA   10 
ATOM 19042 H HB   . THR A 1 42 ? 0.033   0.090   31.599 1.00 0.00   ? 47 THR A HB   10 
ATOM 19043 H HG1  . THR A 1 42 ? 1.242   1.814   31.723 1.00 0.00   ? 47 THR A HG1  10 
ATOM 19044 H HG21 . THR A 1 42 ? -1.701  1.874   29.880 1.00 0.00   ? 47 THR A HG21 10 
ATOM 19045 H HG22 . THR A 1 42 ? -2.211  0.261   30.380 1.00 0.00   ? 47 THR A HG22 10 
ATOM 19046 H HG23 . THR A 1 42 ? -0.769  0.461   29.385 1.00 0.00   ? 47 THR A HG23 10 
ATOM 19047 N N    . TYR A 1 43 ? -1.042  -0.320  34.489 1.00 0.00   ? 48 TYR A N    10 
ATOM 19048 C CA   . TYR A 1 43 ? -0.404  -0.835  35.700 1.00 0.00   ? 48 TYR A CA   10 
ATOM 19049 C C    . TYR A 1 43 ? 0.537   -1.993  35.374 1.00 0.00   ? 48 TYR A C    10 
ATOM 19050 O O    . TYR A 1 43 ? 0.168   -2.952  34.689 1.00 0.00   ? 48 TYR A O    10 
ATOM 19051 C CB   . TYR A 1 43 ? -1.468  -1.326  36.685 1.00 0.00   ? 48 TYR A CB   10 
ATOM 19052 C CG   . TYR A 1 43 ? -2.217  -0.144  37.253 1.00 0.00   ? 48 TYR A CG   10 
ATOM 19053 C CD1  . TYR A 1 43 ? -3.202  0.489   36.488 1.00 0.00   ? 48 TYR A CD1  10 
ATOM 19054 C CD2  . TYR A 1 43 ? -1.928  0.322   38.543 1.00 0.00   ? 48 TYR A CD2  10 
ATOM 19055 C CE1  . TYR A 1 43 ? -3.896  1.586   37.008 1.00 0.00   ? 48 TYR A CE1  10 
ATOM 19056 C CE2  . TYR A 1 43 ? -2.623  1.418   39.064 1.00 0.00   ? 48 TYR A CE2  10 
ATOM 19057 C CZ   . TYR A 1 43 ? -3.607  2.051   38.297 1.00 0.00   ? 48 TYR A CZ   10 
ATOM 19058 O OH   . TYR A 1 43 ? -4.288  3.135   38.811 1.00 0.00   ? 48 TYR A OH   10 
ATOM 19059 H H    . TYR A 1 43 ? -1.768  -0.833  34.081 1.00 0.00   ? 48 TYR A H    10 
ATOM 19060 H HA   . TYR A 1 43 ? 0.164   -0.041  36.163 1.00 0.00   ? 48 TYR A HA   10 
ATOM 19061 H HB2  . TYR A 1 43 ? -2.160  -1.977  36.171 1.00 0.00   ? 48 TYR A HB2  10 
ATOM 19062 H HB3  . TYR A 1 43 ? -0.991  -1.872  37.487 1.00 0.00   ? 48 TYR A HB3  10 
ATOM 19063 H HD1  . TYR A 1 43 ? -3.425  0.130   35.493 1.00 0.00   ? 48 TYR A HD1  10 
ATOM 19064 H HD2  . TYR A 1 43 ? -1.169  -0.169  39.137 1.00 0.00   ? 48 TYR A HD2  10 
ATOM 19065 H HE1  . TYR A 1 43 ? -4.655  2.073   36.414 1.00 0.00   ? 48 TYR A HE1  10 
ATOM 19066 H HE2  . TYR A 1 43 ? -2.397  1.777   40.058 1.00 0.00   ? 48 TYR A HE2  10 
ATOM 19067 H HH   . TYR A 1 43 ? -5.176  3.133   38.441 1.00 0.00   ? 48 TYR A HH   10 
ATOM 19068 N N    . LEU A 1 44 ? 1.767   -1.907  35.883 1.00 0.00   ? 49 LEU A N    10 
ATOM 19069 C CA   . LEU A 1 44 ? 2.769   -2.948  35.665 1.00 0.00   ? 49 LEU A CA   10 
ATOM 19070 C C    . LEU A 1 44 ? 2.985   -3.731  36.959 1.00 0.00   ? 49 LEU A C    10 
ATOM 19071 O O    . LEU A 1 44 ? 3.675   -3.280  37.877 1.00 0.00   ? 49 LEU A O    10 
ATOM 19072 C CB   . LEU A 1 44 ? 4.098   -2.318  35.220 1.00 0.00   ? 49 LEU A CB   10 
ATOM 19073 C CG   . LEU A 1 44 ? 4.923   -3.327  34.406 1.00 0.00   ? 49 LEU A CG   10 
ATOM 19074 C CD1  . LEU A 1 44 ? 6.036   -2.588  33.659 1.00 0.00   ? 49 LEU A CD1  10 
ATOM 19075 C CD2  . LEU A 1 44 ? 5.547   -4.365  35.346 1.00 0.00   ? 49 LEU A CD2  10 
ATOM 19076 H H    . LEU A 1 44 ? 2.003   -1.129  36.427 1.00 0.00   ? 49 LEU A H    10 
ATOM 19077 H HA   . LEU A 1 44 ? 2.414   -3.622  34.898 1.00 0.00   ? 49 LEU A HA   10 
ATOM 19078 H HB2  . LEU A 1 44 ? 3.892   -1.447  34.615 1.00 0.00   ? 49 LEU A HB2  10 
ATOM 19079 H HB3  . LEU A 1 44 ? 4.661   -2.019  36.093 1.00 0.00   ? 49 LEU A HB3  10 
ATOM 19080 H HG   . LEU A 1 44 ? 4.280   -3.822  33.693 1.00 0.00   ? 49 LEU A HG   10 
ATOM 19081 H HD11 . LEU A 1 44 ? 6.544   -1.923  34.341 1.00 0.00   ? 49 LEU A HD11 10 
ATOM 19082 H HD12 . LEU A 1 44 ? 5.607   -2.014  32.850 1.00 0.00   ? 49 LEU A HD12 10 
ATOM 19083 H HD13 . LEU A 1 44 ? 6.740   -3.302  33.259 1.00 0.00   ? 49 LEU A HD13 10 
ATOM 19084 H HD21 . LEU A 1 44 ? 6.310   -4.919  34.819 1.00 0.00   ? 49 LEU A HD21 10 
ATOM 19085 H HD22 . LEU A 1 44 ? 4.783   -5.044  35.692 1.00 0.00   ? 49 LEU A HD22 10 
ATOM 19086 H HD23 . LEU A 1 44 ? 5.989   -3.860  36.192 1.00 0.00   ? 49 LEU A HD23 10 
ATOM 19087 N N    . ASP A 1 45 ? 2.369   -4.910  37.043 1.00 0.00   ? 50 ASP A N    10 
ATOM 19088 C CA   . ASP A 1 45 ? 2.474   -5.753  38.232 1.00 0.00   ? 50 ASP A CA   10 
ATOM 19089 C C    . ASP A 1 45 ? 3.658   -6.718  38.119 1.00 0.00   ? 50 ASP A C    10 
ATOM 19090 O O    . ASP A 1 45 ? 3.668   -7.628  37.284 1.00 0.00   ? 50 ASP A O    10 
ATOM 19091 C CB   . ASP A 1 45 ? 1.176   -6.555  38.416 1.00 0.00   ? 50 ASP A CB   10 
ATOM 19092 C CG   . ASP A 1 45 ? 0.239   -5.819  39.378 1.00 0.00   ? 50 ASP A CG   10 
ATOM 19093 O OD1  . ASP A 1 45 ? -0.294  -6.468  40.264 1.00 0.00   ? 50 ASP A OD1  10 
ATOM 19094 O OD2  . ASP A 1 45 ? 0.074   -4.622  39.216 1.00 0.00   ? 50 ASP A OD2  10 
ATOM 19095 H H    . ASP A 1 45 ? 1.820   -5.212  36.292 1.00 0.00   ? 50 ASP A H    10 
ATOM 19096 H HA   . ASP A 1 45 ? 2.623   -5.123  39.096 1.00 0.00   ? 50 ASP A HA   10 
ATOM 19097 H HB2  . ASP A 1 45 ? 0.687   -6.668  37.458 1.00 0.00   ? 50 ASP A HB2  10 
ATOM 19098 H HB3  . ASP A 1 45 ? 1.404   -7.531  38.819 1.00 0.00   ? 50 ASP A HB3  10 
ATOM 19099 N N    . ILE A 1 46 ? 4.655   -6.529  38.986 1.00 0.00   ? 51 ILE A N    10 
ATOM 19100 C CA   . ILE A 1 46 ? 5.834   -7.395  39.005 1.00 0.00   ? 51 ILE A CA   10 
ATOM 19101 C C    . ILE A 1 46 ? 5.525   -8.635  39.862 1.00 0.00   ? 51 ILE A C    10 
ATOM 19102 O O    . ILE A 1 46 ? 5.368   -8.548  41.083 1.00 0.00   ? 51 ILE A O    10 
ATOM 19103 C CB   . ILE A 1 46 ? 7.050   -6.633  39.590 1.00 0.00   ? 51 ILE A CB   10 
ATOM 19104 C CG1  . ILE A 1 46 ? 7.369   -5.393  38.715 1.00 0.00   ? 51 ILE A CG1  10 
ATOM 19105 C CG2  . ILE A 1 46 ? 8.284   -7.552  39.634 1.00 0.00   ? 51 ILE A CG2  10 
ATOM 19106 C CD1  . ILE A 1 46 ? 6.487   -4.191  39.108 1.00 0.00   ? 51 ILE A CD1  10 
ATOM 19107 H H    . ILE A 1 46 ? 4.586   -5.798  39.637 1.00 0.00   ? 51 ILE A H    10 
ATOM 19108 H HA   . ILE A 1 46 ? 6.061   -7.707  37.997 1.00 0.00   ? 51 ILE A HA   10 
ATOM 19109 H HB   . ILE A 1 46 ? 6.814   -6.312  40.595 1.00 0.00   ? 51 ILE A HB   10 
ATOM 19110 H HG12 . ILE A 1 46 ? 8.406   -5.118  38.846 1.00 0.00   ? 51 ILE A HG12 10 
ATOM 19111 H HG13 . ILE A 1 46 ? 7.196   -5.632  37.675 1.00 0.00   ? 51 ILE A HG13 10 
ATOM 19112 H HG21 . ILE A 1 46 ? 8.181   -8.249  40.449 1.00 0.00   ? 51 ILE A HG21 10 
ATOM 19113 H HG22 . ILE A 1 46 ? 9.174   -6.958  39.780 1.00 0.00   ? 51 ILE A HG22 10 
ATOM 19114 H HG23 . ILE A 1 46 ? 8.363   -8.094  38.703 1.00 0.00   ? 51 ILE A HG23 10 
ATOM 19115 H HD11 . ILE A 1 46 ? 5.891   -4.423  39.980 1.00 0.00   ? 51 ILE A HD11 10 
ATOM 19116 H HD12 . ILE A 1 46 ? 5.835   -3.944  38.287 1.00 0.00   ? 51 ILE A HD12 10 
ATOM 19117 H HD13 . ILE A 1 46 ? 7.122   -3.344  39.325 1.00 0.00   ? 51 ILE A HD13 10 
ATOM 19118 N N    . ASP A 1 47 ? 5.428   -9.801  39.213 1.00 0.00   ? 52 ASP A N    10 
ATOM 19119 C CA   . ASP A 1 47 ? 5.128   -11.054 39.918 1.00 0.00   ? 52 ASP A CA   10 
ATOM 19120 C C    . ASP A 1 47 ? 6.402   -11.729 40.453 1.00 0.00   ? 52 ASP A C    10 
ATOM 19121 O O    . ASP A 1 47 ? 6.422   -12.935 40.723 1.00 0.00   ? 52 ASP A O    10 
ATOM 19122 C CB   . ASP A 1 47 ? 4.405   -12.023 38.977 1.00 0.00   ? 52 ASP A CB   10 
ATOM 19123 C CG   . ASP A 1 47 ? 2.939   -11.609 38.845 1.00 0.00   ? 52 ASP A CG   10 
ATOM 19124 O OD1  . ASP A 1 47 ? 2.565   -11.164 37.772 1.00 0.00   ? 52 ASP A OD1  10 
ATOM 19125 O OD2  . ASP A 1 47 ? 2.214   -11.747 39.816 1.00 0.00   ? 52 ASP A OD2  10 
ATOM 19126 H H    . ASP A 1 47 ? 5.558   -9.819  38.242 1.00 0.00   ? 52 ASP A H    10 
ATOM 19127 H HA   . ASP A 1 47 ? 4.477   -10.835 40.750 1.00 0.00   ? 52 ASP A HA   10 
ATOM 19128 H HB2  . ASP A 1 47 ? 4.876   -12.001 38.005 1.00 0.00   ? 52 ASP A HB2  10 
ATOM 19129 H HB3  . ASP A 1 47 ? 4.459   -13.023 39.381 1.00 0.00   ? 52 ASP A HB3  10 
ATOM 19130 N N    . GLU A 1 48 ? 7.475   -10.949 40.618 1.00 0.00   ? 53 GLU A N    10 
ATOM 19131 C CA   . GLU A 1 48 ? 8.745   -11.472 41.126 1.00 0.00   ? 53 GLU A CA   10 
ATOM 19132 C C    . GLU A 1 48 ? 9.137   -10.745 42.415 1.00 0.00   ? 53 GLU A C    10 
ATOM 19133 O O    . GLU A 1 48 ? 9.019   -9.521  42.520 1.00 0.00   ? 53 GLU A O    10 
ATOM 19134 C CB   . GLU A 1 48 ? 9.851   -11.266 40.080 1.00 0.00   ? 53 GLU A CB   10 
ATOM 19135 C CG   . GLU A 1 48 ? 10.965  -12.308 40.268 1.00 0.00   ? 53 GLU A CG   10 
ATOM 19136 C CD   . GLU A 1 48 ? 12.239  -11.877 39.521 1.00 0.00   ? 53 GLU A CD   10 
ATOM 19137 O OE1  . GLU A 1 48 ? 13.312  -12.235 39.980 1.00 0.00   ? 53 GLU A OE1  10 
ATOM 19138 O OE2  . GLU A 1 48 ? 12.126  -11.213 38.500 1.00 0.00   ? 53 GLU A OE2  10 
ATOM 19139 H H    . GLU A 1 48 ? 7.409   -9.999  40.395 1.00 0.00   ? 53 GLU A H    10 
ATOM 19140 H HA   . GLU A 1 48 ? 8.635   -12.528 41.331 1.00 0.00   ? 53 GLU A HA   10 
ATOM 19141 H HB2  . GLU A 1 48 ? 9.429   -11.368 39.090 1.00 0.00   ? 53 GLU A HB2  10 
ATOM 19142 H HB3  . GLU A 1 48 ? 10.267  -10.276 40.191 1.00 0.00   ? 53 GLU A HB3  10 
ATOM 19143 H HG2  . GLU A 1 48 ? 11.186  -12.411 41.320 1.00 0.00   ? 53 GLU A HG2  10 
ATOM 19144 H HG3  . GLU A 1 48 ? 10.632  -13.259 39.879 1.00 0.00   ? 53 GLU A HG3  10 
ATOM 19145 N N    . LEU A 1 49 ? 9.606   -11.504 43.412 1.00 0.00   ? 54 LEU A N    10 
ATOM 19146 C CA   . LEU A 1 49 ? 10.011  -10.922 44.696 1.00 0.00   ? 54 LEU A CA   10 
ATOM 19147 C C    . LEU A 1 49 ? 11.495  -11.184 44.957 1.00 0.00   ? 54 LEU A C    10 
ATOM 19148 O O    . LEU A 1 49 ? 12.073  -12.159 44.467 1.00 0.00   ? 54 LEU A O    10 
ATOM 19149 C CB   . LEU A 1 49 ? 9.192   -11.531 45.841 1.00 0.00   ? 54 LEU A CB   10 
ATOM 19150 C CG   . LEU A 1 49 ? 7.699   -11.222 45.648 1.00 0.00   ? 54 LEU A CG   10 
ATOM 19151 C CD1  . LEU A 1 49 ? 6.865   -12.141 46.542 1.00 0.00   ? 54 LEU A CD1  10 
ATOM 19152 C CD2  . LEU A 1 49 ? 7.412   -9.764  46.026 1.00 0.00   ? 54 LEU A CD2  10 
ATOM 19153 H H    . LEU A 1 49 ? 9.679   -12.472 43.282 1.00 0.00   ? 54 LEU A H    10 
ATOM 19154 H HA   . LEU A 1 49 ? 9.842   -9.857  44.670 1.00 0.00   ? 54 LEU A HA   10 
ATOM 19155 H HB2  . LEU A 1 49 ? 9.340   -12.601 45.853 1.00 0.00   ? 54 LEU A HB2  10 
ATOM 19156 H HB3  . LEU A 1 49 ? 9.524   -11.114 46.781 1.00 0.00   ? 54 LEU A HB3  10 
ATOM 19157 H HG   . LEU A 1 49 ? 7.429   -11.386 44.614 1.00 0.00   ? 54 LEU A HG   10 
ATOM 19158 H HD11 . LEU A 1 49 ? 5.831   -11.830 46.512 1.00 0.00   ? 54 LEU A HD11 10 
ATOM 19159 H HD12 . LEU A 1 49 ? 7.230   -12.085 47.557 1.00 0.00   ? 54 LEU A HD12 10 
ATOM 19160 H HD13 . LEU A 1 49 ? 6.946   -13.157 46.185 1.00 0.00   ? 54 LEU A HD13 10 
ATOM 19161 H HD21 . LEU A 1 49 ? 8.101   -9.112  45.513 1.00 0.00   ? 54 LEU A HD21 10 
ATOM 19162 H HD22 . LEU A 1 49 ? 7.525   -9.639  47.094 1.00 0.00   ? 54 LEU A HD22 10 
ATOM 19163 H HD23 . LEU A 1 49 ? 6.400   -9.513  45.740 1.00 0.00   ? 54 LEU A HD23 10 
ATOM 19164 N N    . SER A 1 50 ? 12.121  -10.304 45.745 1.00 0.00   ? 55 SER A N    10 
ATOM 19165 C CA   . SER A 1 50 ? 13.539  -10.439 46.077 1.00 0.00   ? 55 SER A CA   10 
ATOM 19166 C C    . SER A 1 50 ? 13.730  -10.514 47.599 1.00 0.00   ? 55 SER A C    10 
ATOM 19167 O O    . SER A 1 50 ? 12.762  -10.511 48.366 1.00 0.00   ? 55 SER A O    10 
ATOM 19168 C CB   . SER A 1 50 ? 14.322  -9.246  45.511 1.00 0.00   ? 55 SER A CB   10 
ATOM 19169 O OG   . SER A 1 50 ? 14.207  -8.134  46.392 1.00 0.00   ? 55 SER A OG   10 
ATOM 19170 H H    . SER A 1 50 ? 11.616  -9.550  46.113 1.00 0.00   ? 55 SER A H    10 
ATOM 19171 H HA   . SER A 1 50 ? 13.920  -11.347 45.634 1.00 0.00   ? 55 SER A HA   10 
ATOM 19172 H HB2  . SER A 1 50 ? 15.361  -9.512  45.412 1.00 0.00   ? 55 SER A HB2  10 
ATOM 19173 H HB3  . SER A 1 50 ? 13.925  -8.989  44.538 1.00 0.00   ? 55 SER A HB3  10 
ATOM 19174 H HG   . SER A 1 50 ? 14.943  -7.542  46.218 1.00 0.00   ? 55 SER A HG   10 
ATOM 19175 N N    . ALA A 1 51 ? 14.991  -10.586 48.045 1.00 0.00   ? 56 ALA A N    10 
ATOM 19176 C CA   . ALA A 1 51 ? 15.300  -10.664 49.476 1.00 0.00   ? 56 ALA A CA   10 
ATOM 19177 C C    . ALA A 1 51 ? 14.590  -9.548  50.254 1.00 0.00   ? 56 ALA A C    10 
ATOM 19178 O O    . ALA A 1 51 ? 14.157  -9.738  51.394 1.00 0.00   ? 56 ALA A O    10 
ATOM 19179 C CB   . ALA A 1 51 ? 16.809  -10.541 49.693 1.00 0.00   ? 56 ALA A CB   10 
ATOM 19180 H H    . ALA A 1 51 ? 15.726  -10.588 47.398 1.00 0.00   ? 56 ALA A H    10 
ATOM 19181 H HA   . ALA A 1 51 ? 14.970  -11.620 49.855 1.00 0.00   ? 56 ALA A HA   10 
ATOM 19182 H HB1  . ALA A 1 51 ? 17.311  -11.367 49.209 1.00 0.00   ? 56 ALA A HB1  10 
ATOM 19183 H HB2  . ALA A 1 51 ? 17.024  -10.561 50.751 1.00 0.00   ? 56 ALA A HB2  10 
ATOM 19184 H HB3  . ALA A 1 51 ? 17.160  -9.610  49.270 1.00 0.00   ? 56 ALA A HB3  10 
ATOM 19185 N N    . ASN A 1 52 ? 14.470  -8.370  49.632 1.00 0.00   ? 57 ASN A N    10 
ATOM 19186 C CA   . ASN A 1 52 ? 13.813  -7.227  50.267 1.00 0.00   ? 57 ASN A CA   10 
ATOM 19187 C C    . ASN A 1 52 ? 13.211  -6.296  49.213 1.00 0.00   ? 57 ASN A C    10 
ATOM 19188 O O    . ASN A 1 52 ? 13.927  -5.660  48.433 1.00 0.00   ? 57 ASN A O    10 
ATOM 19189 C CB   . ASN A 1 52 ? 14.824  -6.445  51.108 1.00 0.00   ? 57 ASN A CB   10 
ATOM 19190 C CG   . ASN A 1 52 ? 15.370  -7.349  52.214 1.00 0.00   ? 57 ASN A CG   10 
ATOM 19191 O OD1  . ASN A 1 52 ? 16.538  -7.738  52.188 1.00 0.00   ? 57 ASN A OD1  10 
ATOM 19192 N ND2  . ASN A 1 52 ? 14.584  -7.710  53.191 1.00 0.00   ? 57 ASN A ND2  10 
ATOM 19193 H H    . ASN A 1 52 ? 14.832  -8.271  48.725 1.00 0.00   ? 57 ASN A H    10 
ATOM 19194 H HA   . ASN A 1 52 ? 13.027  -7.587  50.912 1.00 0.00   ? 57 ASN A HA   10 
ATOM 19195 H HB2  . ASN A 1 52 ? 15.637  -6.112  50.478 1.00 0.00   ? 57 ASN A HB2  10 
ATOM 19196 H HB3  . ASN A 1 52 ? 14.338  -5.590  51.552 1.00 0.00   ? 57 ASN A HB3  10 
ATOM 19197 H HD21 . ASN A 1 52 ? 13.654  -7.403  53.211 1.00 0.00   ? 57 ASN A HD21 10 
ATOM 19198 H HD22 . ASN A 1 52 ? 14.923  -8.292  53.903 1.00 0.00   ? 57 ASN A HD22 10 
ATOM 19199 N N    . GLY A 1 53 ? 11.876  -6.213  49.184 1.00 0.00   ? 58 GLY A N    10 
ATOM 19200 C CA   . GLY A 1 53 ? 11.179  -5.356  48.222 1.00 0.00   ? 58 GLY A CA   10 
ATOM 19201 C C    . GLY A 1 53 ? 9.666   -5.611  48.227 1.00 0.00   ? 58 GLY A C    10 
ATOM 19202 O O    . GLY A 1 53 ? 8.868   -4.720  47.921 1.00 0.00   ? 58 GLY A O    10 
ATOM 19203 H H    . GLY A 1 53 ? 11.350  -6.738  49.822 1.00 0.00   ? 58 GLY A H    10 
ATOM 19204 H HA2  . GLY A 1 53 ? 11.364  -4.323  48.475 1.00 0.00   ? 58 GLY A HA2  10 
ATOM 19205 H HA3  . GLY A 1 53 ? 11.565  -5.552  47.232 1.00 0.00   ? 58 GLY A HA3  10 
ATOM 19206 N N    . GLN A 1 54 ? 9.258   -6.840  48.576 1.00 0.00   ? 59 GLN A N    10 
ATOM 19207 C CA   . GLN A 1 54 ? 7.838   -7.198  48.615 1.00 0.00   ? 59 GLN A CA   10 
ATOM 19208 C C    . GLN A 1 54 ? 7.178   -6.919  47.262 1.00 0.00   ? 59 GLN A C    10 
ATOM 19209 O O    . GLN A 1 54 ? 7.807   -6.398  46.336 1.00 0.00   ? 59 GLN A O    10 
ATOM 19210 C CB   . GLN A 1 54 ? 7.115   -6.385  49.700 1.00 0.00   ? 59 GLN A CB   10 
ATOM 19211 C CG   . GLN A 1 54 ? 7.360   -7.001  51.083 1.00 0.00   ? 59 GLN A CG   10 
ATOM 19212 C CD   . GLN A 1 54 ? 8.722   -6.545  51.608 1.00 0.00   ? 59 GLN A CD   10 
ATOM 19213 O OE1  . GLN A 1 54 ? 8.884   -5.394  52.013 1.00 0.00   ? 59 GLN A OE1  10 
ATOM 19214 N NE2  . GLN A 1 54 ? 9.721   -7.386  51.613 1.00 0.00   ? 59 GLN A NE2  10 
ATOM 19215 H H    . GLN A 1 54 ? 9.928   -7.517  48.809 1.00 0.00   ? 59 GLN A H    10 
ATOM 19216 H HA   . GLN A 1 54 ? 7.745   -8.250  48.840 1.00 0.00   ? 59 GLN A HA   10 
ATOM 19217 H HB2  . GLN A 1 54 ? 7.488   -5.370  49.691 1.00 0.00   ? 59 GLN A HB2  10 
ATOM 19218 H HB3  . GLN A 1 54 ? 6.054   -6.377  49.494 1.00 0.00   ? 59 GLN A HB3  10 
ATOM 19219 H HG2  . GLN A 1 54 ? 6.584   -6.677  51.762 1.00 0.00   ? 59 GLN A HG2  10 
ATOM 19220 H HG3  . GLN A 1 54 ? 7.346   -8.080  51.010 1.00 0.00   ? 59 GLN A HG3  10 
ATOM 19221 H HE21 . GLN A 1 54 ? 9.595   -8.299  51.282 1.00 0.00   ? 59 GLN A HE21 10 
ATOM 19222 H HE22 . GLN A 1 54 ? 10.596  -7.104  51.952 1.00 0.00   ? 59 GLN A HE22 10 
ATOM 19223 N N    . TYR A 1 55 ? 5.892   -7.265  47.145 1.00 0.00   ? 60 TYR A N    10 
ATOM 19224 C CA   . TYR A 1 55 ? 5.145   -7.048  45.907 1.00 0.00   ? 60 TYR A CA   10 
ATOM 19225 C C    . TYR A 1 55 ? 5.101   -5.556  45.572 1.00 0.00   ? 60 TYR A C    10 
ATOM 19226 O O    . TYR A 1 55 ? 4.767   -4.721  46.418 1.00 0.00   ? 60 TYR A O    10 
ATOM 19227 C CB   . TYR A 1 55 ? 3.709   -7.567  46.067 1.00 0.00   ? 60 TYR A CB   10 
ATOM 19228 C CG   . TYR A 1 55 ? 3.114   -7.897  44.715 1.00 0.00   ? 60 TYR A CG   10 
ATOM 19229 C CD1  . TYR A 1 55 ? 2.360   -6.940  44.027 1.00 0.00   ? 60 TYR A CD1  10 
ATOM 19230 C CD2  . TYR A 1 55 ? 3.318   -9.163  44.155 1.00 0.00   ? 60 TYR A CD2  10 
ATOM 19231 C CE1  . TYR A 1 55 ? 1.808   -7.251  42.778 1.00 0.00   ? 60 TYR A CE1  10 
ATOM 19232 C CE2  . TYR A 1 55 ? 2.767   -9.474  42.905 1.00 0.00   ? 60 TYR A CE2  10 
ATOM 19233 C CZ   . TYR A 1 55 ? 2.011   -8.518  42.218 1.00 0.00   ? 60 TYR A CZ   10 
ATOM 19234 O OH   . TYR A 1 55 ? 1.467   -8.823  40.986 1.00 0.00   ? 60 TYR A OH   10 
ATOM 19235 H H    . TYR A 1 55 ? 5.438   -7.672  47.911 1.00 0.00   ? 60 TYR A H    10 
ATOM 19236 H HA   . TYR A 1 55 ? 5.633   -7.579  45.101 1.00 0.00   ? 60 TYR A HA   10 
ATOM 19237 H HB2  . TYR A 1 55 ? 3.716   -8.455  46.681 1.00 0.00   ? 60 TYR A HB2  10 
ATOM 19238 H HB3  . TYR A 1 55 ? 3.108   -6.808  46.545 1.00 0.00   ? 60 TYR A HB3  10 
ATOM 19239 H HD1  . TYR A 1 55 ? 2.201   -5.963  44.459 1.00 0.00   ? 60 TYR A HD1  10 
ATOM 19240 H HD2  . TYR A 1 55 ? 3.903   -9.900  44.685 1.00 0.00   ? 60 TYR A HD2  10 
ATOM 19241 H HE1  . TYR A 1 55 ? 1.226   -6.513  42.246 1.00 0.00   ? 60 TYR A HE1  10 
ATOM 19242 H HE2  . TYR A 1 55 ? 2.924   -10.452 42.474 1.00 0.00   ? 60 TYR A HE2  10 
ATOM 19243 H HH   . TYR A 1 55 ? 0.515   -8.725  41.050 1.00 0.00   ? 60 TYR A HH   10 
ATOM 19244 N N    . GLN A 1 56 ? 5.445   -5.207  44.329 1.00 0.00   ? 61 GLN A N    10 
ATOM 19245 C CA   . GLN A 1 56 ? 5.445   -3.807  43.892 1.00 0.00   ? 61 GLN A CA   10 
ATOM 19246 C C    . GLN A 1 56 ? 4.612   -3.632  42.618 1.00 0.00   ? 61 GLN A C    10 
ATOM 19247 O O    . GLN A 1 56 ? 4.375   -4.582  41.867 1.00 0.00   ? 61 GLN A O    10 
ATOM 19248 C CB   . GLN A 1 56 ? 6.882   -3.313  43.642 1.00 0.00   ? 61 GLN A CB   10 
ATOM 19249 C CG   . GLN A 1 56 ? 7.593   -4.211  42.619 1.00 0.00   ? 61 GLN A CG   10 
ATOM 19250 C CD   . GLN A 1 56 ? 8.871   -3.522  42.136 1.00 0.00   ? 61 GLN A CD   10 
ATOM 19251 O OE1  . GLN A 1 56 ? 8.847   -2.351  41.754 1.00 0.00   ? 61 GLN A OE1  10 
ATOM 19252 N NE2  . GLN A 1 56 ? 9.993   -4.187  42.131 1.00 0.00   ? 61 GLN A NE2  10 
ATOM 19253 H H    . GLN A 1 56 ? 5.707   -5.906  43.692 1.00 0.00   ? 61 GLN A H    10 
ATOM 19254 H HA   . GLN A 1 56 ? 5.007   -3.202  44.672 1.00 0.00   ? 61 GLN A HA   10 
ATOM 19255 H HB2  . GLN A 1 56 ? 6.851   -2.301  43.268 1.00 0.00   ? 61 GLN A HB2  10 
ATOM 19256 H HB3  . GLN A 1 56 ? 7.430   -3.332  44.572 1.00 0.00   ? 61 GLN A HB3  10 
ATOM 19257 H HG2  . GLN A 1 56 ? 7.845   -5.154  43.083 1.00 0.00   ? 61 GLN A HG2  10 
ATOM 19258 H HG3  . GLN A 1 56 ? 6.941   -4.385  41.778 1.00 0.00   ? 61 GLN A HG3  10 
ATOM 19259 H HE21 . GLN A 1 56 ? 10.013  -5.118  42.435 1.00 0.00   ? 61 GLN A HE21 10 
ATOM 19260 H HE22 . GLN A 1 56 ? 10.818  -3.757  41.818 1.00 0.00   ? 61 GLN A HE22 10 
ATOM 19261 N N    . CYS A 1 57 ? 4.159   -2.398  42.376 1.00 0.00   ? 62 CYS A N    10 
ATOM 19262 C CA   . CYS A 1 57 ? 3.348   -2.088  41.198 1.00 0.00   ? 62 CYS A CA   10 
ATOM 19263 C C    . CYS A 1 57 ? 3.756   -0.732  40.623 1.00 0.00   ? 62 CYS A C    10 
ATOM 19264 O O    . CYS A 1 57 ? 3.844   0.268   41.343 1.00 0.00   ? 62 CYS A O    10 
ATOM 19265 C CB   . CYS A 1 57 ? 1.866   -2.050  41.576 1.00 0.00   ? 62 CYS A CB   10 
ATOM 19266 S SG   . CYS A 1 57 ? 0.864   -1.841  40.082 1.00 0.00   ? 62 CYS A SG   10 
ATOM 19267 H H    . CYS A 1 57 ? 4.377   -1.677  43.008 1.00 0.00   ? 62 CYS A H    10 
ATOM 19268 H HA   . CYS A 1 57 ? 3.501   -2.850  40.448 1.00 0.00   ? 62 CYS A HA   10 
ATOM 19269 H HB2  . CYS A 1 57 ? 1.595   -2.976  42.061 1.00 0.00   ? 62 CYS A HB2  10 
ATOM 19270 H HB3  . CYS A 1 57 ? 1.685   -1.226  42.250 1.00 0.00   ? 62 CYS A HB3  10 
ATOM 19271 H HG   . CYS A 1 57 ? 0.331   -1.049  40.189 1.00 0.00   ? 62 CYS A HG   10 
ATOM 19272 N N    . LEU A 1 58 ? 4.030   -0.697  39.317 1.00 0.00   ? 63 LEU A N    10 
ATOM 19273 C CA   . LEU A 1 58 ? 4.451   0.544   38.654 1.00 0.00   ? 63 LEU A CA   10 
ATOM 19274 C C    . LEU A 1 58 ? 3.366   1.057   37.703 1.00 0.00   ? 63 LEU A C    10 
ATOM 19275 O O    . LEU A 1 58 ? 3.017   0.405   36.716 1.00 0.00   ? 63 LEU A O    10 
ATOM 19276 C CB   . LEU A 1 58 ? 5.740   0.317   37.839 1.00 0.00   ? 63 LEU A CB   10 
ATOM 19277 C CG   . LEU A 1 58 ? 6.840   -0.328  38.701 1.00 0.00   ? 63 LEU A CG   10 
ATOM 19278 C CD1  . LEU A 1 58 ? 7.975   -0.806  37.793 1.00 0.00   ? 63 LEU A CD1  10 
ATOM 19279 C CD2  . LEU A 1 58 ? 7.394   0.695   39.699 1.00 0.00   ? 63 LEU A CD2  10 
ATOM 19280 H H    . LEU A 1 58 ? 3.962   -1.525  38.792 1.00 0.00   ? 63 LEU A H    10 
ATOM 19281 H HA   . LEU A 1 58 ? 4.642   1.296   39.404 1.00 0.00   ? 63 LEU A HA   10 
ATOM 19282 H HB2  . LEU A 1 58 ? 5.519   -0.331  37.004 1.00 0.00   ? 63 LEU A HB2  10 
ATOM 19283 H HB3  . LEU A 1 58 ? 6.095   1.268   37.466 1.00 0.00   ? 63 LEU A HB3  10 
ATOM 19284 H HG   . LEU A 1 58 ? 6.428   -1.172  39.236 1.00 0.00   ? 63 LEU A HG   10 
ATOM 19285 H HD11 . LEU A 1 58 ? 7.614   -1.599  37.155 1.00 0.00   ? 63 LEU A HD11 10 
ATOM 19286 H HD12 . LEU A 1 58 ? 8.791   -1.174  38.396 1.00 0.00   ? 63 LEU A HD12 10 
ATOM 19287 H HD13 . LEU A 1 58 ? 8.319   0.018   37.184 1.00 0.00   ? 63 LEU A HD13 10 
ATOM 19288 H HD21 . LEU A 1 58 ? 8.020   0.189   40.419 1.00 0.00   ? 63 LEU A HD21 10 
ATOM 19289 H HD22 . LEU A 1 58 ? 6.577   1.181   40.210 1.00 0.00   ? 63 LEU A HD22 10 
ATOM 19290 H HD23 . LEU A 1 58 ? 7.980   1.434   39.171 1.00 0.00   ? 63 LEU A HD23 10 
ATOM 19291 N N    . ALA A 1 59 ? 2.845   2.256   37.984 1.00 0.00   ? 64 ALA A N    10 
ATOM 19292 C CA   . ALA A 1 59 ? 1.817   2.870   37.137 1.00 0.00   ? 64 ALA A CA   10 
ATOM 19293 C C    . ALA A 1 59 ? 2.484   3.809   36.131 1.00 0.00   ? 64 ALA A C    10 
ATOM 19294 O O    . ALA A 1 59 ? 3.108   4.802   36.506 1.00 0.00   ? 64 ALA A O    10 
ATOM 19295 C CB   . ALA A 1 59 ? 0.829   3.667   37.995 1.00 0.00   ? 64 ALA A CB   10 
ATOM 19296 H H    . ALA A 1 59 ? 3.173   2.745   38.771 1.00 0.00   ? 64 ALA A H    10 
ATOM 19297 H HA   . ALA A 1 59 ? 1.284   2.097   36.605 1.00 0.00   ? 64 ALA A HA   10 
ATOM 19298 H HB1  . ALA A 1 59 ? -0.138  3.679   37.512 1.00 0.00   ? 64 ALA A HB1  10 
ATOM 19299 H HB2  . ALA A 1 59 ? 1.185   4.679   38.112 1.00 0.00   ? 64 ALA A HB2  10 
ATOM 19300 H HB3  . ALA A 1 59 ? 0.739   3.202   38.966 1.00 0.00   ? 64 ALA A HB3  10 
ATOM 19301 N N    . GLU A 1 60 ? 2.383   3.477   34.836 1.00 0.00   ? 65 GLU A N    10 
ATOM 19302 C CA   . GLU A 1 60 ? 3.021   4.286   33.785 1.00 0.00   ? 65 GLU A CA   10 
ATOM 19303 C C    . GLU A 1 60 ? 2.002   4.905   32.823 1.00 0.00   ? 65 GLU A C    10 
ATOM 19304 O O    . GLU A 1 60 ? 1.121   4.230   32.283 1.00 0.00   ? 65 GLU A O    10 
ATOM 19305 C CB   . GLU A 1 60 ? 4.001   3.422   32.987 1.00 0.00   ? 65 GLU A CB   10 
ATOM 19306 C CG   . GLU A 1 60 ? 5.141   2.969   33.901 1.00 0.00   ? 65 GLU A CG   10 
ATOM 19307 C CD   . GLU A 1 60 ? 6.059   2.011   33.140 1.00 0.00   ? 65 GLU A CD   10 
ATOM 19308 O OE1  . GLU A 1 60 ? 6.722   2.460   32.220 1.00 0.00   ? 65 GLU A OE1  10 
ATOM 19309 O OE2  . GLU A 1 60 ? 6.082   0.843   33.490 1.00 0.00   ? 65 GLU A OE2  10 
ATOM 19310 H H    . GLU A 1 60 ? 1.895   2.663   34.585 1.00 0.00   ? 65 GLU A H    10 
ATOM 19311 H HA   . GLU A 1 60 ? 3.576   5.083   34.254 1.00 0.00   ? 65 GLU A HA   10 
ATOM 19312 H HB2  . GLU A 1 60 ? 3.484   2.558   32.595 1.00 0.00   ? 65 GLU A HB2  10 
ATOM 19313 H HB3  . GLU A 1 60 ? 4.405   4.000   32.170 1.00 0.00   ? 65 GLU A HB3  10 
ATOM 19314 H HG2  . GLU A 1 60 ? 5.707   3.832   34.223 1.00 0.00   ? 65 GLU A HG2  10 
ATOM 19315 H HG3  . GLU A 1 60 ? 4.732   2.464   34.763 1.00 0.00   ? 65 GLU A HG3  10 
ATOM 19316 N N    . LEU A 1 61 ? 2.130   6.219   32.609 1.00 0.00   ? 66 LEU A N    10 
ATOM 19317 C CA   . LEU A 1 61 ? 1.235   6.957   31.703 1.00 0.00   ? 66 LEU A CA   10 
ATOM 19318 C C    . LEU A 1 61 ? 1.742   6.874   30.247 1.00 0.00   ? 66 LEU A C    10 
ATOM 19319 O O    . LEU A 1 61 ? 2.902   7.185   29.961 1.00 0.00   ? 66 LEU A O    10 
ATOM 19320 C CB   . LEU A 1 61 ? 1.159   8.434   32.152 1.00 0.00   ? 66 LEU A CB   10 
ATOM 19321 C CG   . LEU A 1 61 ? 0.002   8.690   33.161 1.00 0.00   ? 66 LEU A CG   10 
ATOM 19322 C CD1  . LEU A 1 61 ? -1.356  8.428   32.495 1.00 0.00   ? 66 LEU A CD1  10 
ATOM 19323 C CD2  . LEU A 1 61 ? 0.144   7.798   34.410 1.00 0.00   ? 66 LEU A CD2  10 
ATOM 19324 H H    . LEU A 1 61 ? 2.850   6.709   33.077 1.00 0.00   ? 66 LEU A H    10 
ATOM 19325 H HA   . LEU A 1 61 ? 0.251   6.518   31.754 1.00 0.00   ? 66 LEU A HA   10 
ATOM 19326 H HB2  . LEU A 1 61 ? 2.094   8.703   32.620 1.00 0.00   ? 66 LEU A HB2  10 
ATOM 19327 H HB3  . LEU A 1 61 ? 1.012   9.059   31.284 1.00 0.00   ? 66 LEU A HB3  10 
ATOM 19328 H HG   . LEU A 1 61 ? 0.039   9.727   33.468 1.00 0.00   ? 66 LEU A HG   10 
ATOM 19329 H HD11 . LEU A 1 61 ? -1.536  7.364   32.452 1.00 0.00   ? 66 LEU A HD11 10 
ATOM 19330 H HD12 . LEU A 1 61 ? -1.348  8.828   31.495 1.00 0.00   ? 66 LEU A HD12 10 
ATOM 19331 H HD13 . LEU A 1 61 ? -2.138  8.902   33.069 1.00 0.00   ? 66 LEU A HD13 10 
ATOM 19332 H HD21 . LEU A 1 61 ? 0.147   6.760   34.112 1.00 0.00   ? 66 LEU A HD21 10 
ATOM 19333 H HD22 . LEU A 1 61 ? -0.687  7.980   35.076 1.00 0.00   ? 66 LEU A HD22 10 
ATOM 19334 H HD23 . LEU A 1 61 ? 1.069   8.031   34.917 1.00 0.00   ? 66 LEU A HD23 10 
ATOM 19335 N N    . SER A 1 62 ? 0.878   6.419   29.313 1.00 0.00   ? 67 SER A N    10 
ATOM 19336 C CA   . SER A 1 62 ? 1.278   6.273   27.899 1.00 0.00   ? 67 SER A CA   10 
ATOM 19337 C C    . SER A 1 62 ? 0.720   7.388   26.987 1.00 0.00   ? 67 SER A C    10 
ATOM 19338 O O    . SER A 1 62 ? 1.423   7.885   26.102 1.00 0.00   ? 67 SER A O    10 
ATOM 19339 C CB   . SER A 1 62 ? 0.793   4.925   27.364 1.00 0.00   ? 67 SER A CB   10 
ATOM 19340 O OG   . SER A 1 62 ? 1.175   3.892   28.263 1.00 0.00   ? 67 SER A OG   10 
ATOM 19341 H H    . SER A 1 62 ? -0.028  6.162   29.583 1.00 0.00   ? 67 SER A H    10 
ATOM 19342 H HA   . SER A 1 62 ? 2.356   6.291   27.843 1.00 0.00   ? 67 SER A HA   10 
ATOM 19343 H HB2  . SER A 1 62 ? -0.280  4.937   27.275 1.00 0.00   ? 67 SER A HB2  10 
ATOM 19344 H HB3  . SER A 1 62 ? 1.230   4.748   26.389 1.00 0.00   ? 67 SER A HB3  10 
ATOM 19345 H HG   . SER A 1 62 ? 0.760   4.067   29.111 1.00 0.00   ? 67 SER A HG   10 
ATOM 19346 N N    . THR A 1 63 ? -0.540  7.793   27.192 1.00 0.00   ? 68 THR A N    10 
ATOM 19347 C CA   . THR A 1 63 ? -1.155  8.862   26.372 1.00 0.00   ? 68 THR A CA   10 
ATOM 19348 C C    . THR A 1 63 ? -0.870  10.232  27.003 1.00 0.00   ? 68 THR A C    10 
ATOM 19349 O O    . THR A 1 63 ? -0.660  11.243  26.330 1.00 0.00   ? 68 THR A O    10 
ATOM 19350 C CB   . THR A 1 63 ? -2.671  8.654   26.274 1.00 0.00   ? 68 THR A CB   10 
ATOM 19351 O OG1  . THR A 1 63 ? -2.941  7.286   25.998 1.00 0.00   ? 68 THR A OG1  10 
ATOM 19352 C CG2  . THR A 1 63 ? -3.237  9.528   25.151 1.00 0.00   ? 68 THR A CG2  10 
ATOM 19353 H H    . THR A 1 63 ? -1.066  7.376   27.907 1.00 0.00   ? 68 THR A H    10 
ATOM 19354 H HA   . THR A 1 63 ? -0.727  8.834   25.381 1.00 0.00   ? 68 THR A HA   10 
ATOM 19355 H HB   . THR A 1 63 ? -3.134  8.931   27.208 1.00 0.00   ? 68 THR A HB   10 
ATOM 19356 H HG1  . THR A 1 63 ? -3.310  6.889   26.791 1.00 0.00   ? 68 THR A HG1  10 
ATOM 19357 H HG21 . THR A 1 63 ? -2.614  9.436   24.274 1.00 0.00   ? 68 THR A HG21 10 
ATOM 19358 H HG22 . THR A 1 63 ? -3.257  10.558  25.473 1.00 0.00   ? 68 THR A HG22 10 
ATOM 19359 H HG23 . THR A 1 63 ? -4.240  9.205   24.914 1.00 0.00   ? 68 THR A HG23 10 
ATOM 19360 N N    . SER A 1 64 ? -0.825  10.225  28.322 1.00 0.00   ? 69 SER A N    10 
ATOM 19361 C CA   . SER A 1 64 ? -0.529  11.383  29.143 1.00 0.00   ? 69 SER A CA   10 
ATOM 19362 C C    . SER A 1 64 ? 1.002   11.504  29.273 1.00 0.00   ? 69 SER A C    10 
ATOM 19363 O O    . SER A 1 64 ? 1.715   10.572  28.882 1.00 0.00   ? 69 SER A O    10 
ATOM 19364 C CB   . SER A 1 64 ? -1.205  11.273  30.521 1.00 0.00   ? 69 SER A CB   10 
ATOM 19365 O OG   . SER A 1 64 ? -0.251  10.956  31.527 1.00 0.00   ? 69 SER A OG   10 
ATOM 19366 H H    . SER A 1 64 ? -0.975  9.371   28.780 1.00 0.00   ? 69 SER A H    10 
ATOM 19367 H HA   . SER A 1 64 ? -0.903  12.265  28.639 1.00 0.00   ? 69 SER A HA   10 
ATOM 19368 H HB2  . SER A 1 64 ? -1.670  12.212  30.767 1.00 0.00   ? 69 SER A HB2  10 
ATOM 19369 H HB3  . SER A 1 64 ? -1.966  10.507  30.479 1.00 0.00   ? 69 SER A HB3  10 
ATOM 19370 H HG   . SER A 1 64 ? 0.377   11.679  31.581 1.00 0.00   ? 69 SER A HG   10 
ATOM 19371 N N    . PRO A 1 65 ? 1.542   12.615  29.761 1.00 0.00   ? 70 PRO A N    10 
ATOM 19372 C CA   . PRO A 1 65 ? 3.020   12.777  29.851 1.00 0.00   ? 70 PRO A CA   10 
ATOM 19373 C C    . PRO A 1 65 ? 3.551   11.729  30.822 1.00 0.00   ? 70 PRO A C    10 
ATOM 19374 O O    . PRO A 1 65 ? 2.772   11.048  31.499 1.00 0.00   ? 70 PRO A O    10 
ATOM 19375 C CB   . PRO A 1 65 ? 3.227   14.199  30.394 1.00 0.00   ? 70 PRO A CB   10 
ATOM 19376 C CG   . PRO A 1 65 ? 1.915   14.620  30.974 1.00 0.00   ? 70 PRO A CG   10 
ATOM 19377 C CD   . PRO A 1 65 ? 0.831   13.810  30.267 1.00 0.00   ? 70 PRO A CD   10 
ATOM 19378 H HA   . PRO A 1 65 ? 3.478   12.672  28.880 1.00 0.00   ? 70 PRO A HA   10 
ATOM 19379 H HB2  . PRO A 1 65 ? 3.990   14.198  31.161 1.00 0.00   ? 70 PRO A HB2  10 
ATOM 19380 H HB3  . PRO A 1 65 ? 3.506   14.867  29.594 1.00 0.00   ? 70 PRO A HB3  10 
ATOM 19381 H HG2  . PRO A 1 65 ? 1.899   14.418  32.036 1.00 0.00   ? 70 PRO A HG2  10 
ATOM 19382 H HG3  . PRO A 1 65 ? 1.753   15.671  30.796 1.00 0.00   ? 70 PRO A HG3  10 
ATOM 19383 H HD2  . PRO A 1 65 ? 0.057   13.527  30.966 1.00 0.00   ? 70 PRO A HD2  10 
ATOM 19384 H HD3  . PRO A 1 65 ? 0.414   14.370  29.444 1.00 0.00   ? 70 PRO A HD3  10 
ATOM 19385 N N    . ILE A 1 66 ? 4.859   11.455  30.765 1.00 0.00   ? 71 ILE A N    10 
ATOM 19386 C CA   . ILE A 1 66 ? 5.408   10.327  31.511 1.00 0.00   ? 71 ILE A CA   10 
ATOM 19387 C C    . ILE A 1 66 ? 5.492   10.583  33.019 1.00 0.00   ? 71 ILE A C    10 
ATOM 19388 O O    . ILE A 1 66 ? 6.247   11.408  33.534 1.00 0.00   ? 71 ILE A O    10 
ATOM 19389 C CB   . ILE A 1 66 ? 6.801   9.976   30.937 1.00 0.00   ? 71 ILE A CB   10 
ATOM 19390 C CG1  . ILE A 1 66 ? 7.342   8.691   31.594 1.00 0.00   ? 71 ILE A CG1  10 
ATOM 19391 C CG2  . ILE A 1 66 ? 7.788   11.130  31.167 1.00 0.00   ? 71 ILE A CG2  10 
ATOM 19392 C CD1  . ILE A 1 66 ? 6.622   7.470   31.013 1.00 0.00   ? 71 ILE A CD1  10 
ATOM 19393 H H    . ILE A 1 66 ? 5.421   11.929  30.118 1.00 0.00   ? 71 ILE A H    10 
ATOM 19394 H HA   . ILE A 1 66 ? 4.763   9.475   31.346 1.00 0.00   ? 71 ILE A HA   10 
ATOM 19395 H HB   . ILE A 1 66 ? 6.704   9.814   29.872 1.00 0.00   ? 71 ILE A HB   10 
ATOM 19396 H HG12 . ILE A 1 66 ? 8.403   8.606   31.403 1.00 0.00   ? 71 ILE A HG12 10 
ATOM 19397 H HG13 . ILE A 1 66 ? 7.171   8.731   32.659 1.00 0.00   ? 71 ILE A HG13 10 
ATOM 19398 H HG21 . ILE A 1 66 ? 8.651   10.993  30.533 1.00 0.00   ? 71 ILE A HG21 10 
ATOM 19399 H HG22 . ILE A 1 66 ? 8.099   11.139  32.202 1.00 0.00   ? 71 ILE A HG22 10 
ATOM 19400 H HG23 . ILE A 1 66 ? 7.309   12.067  30.926 1.00 0.00   ? 71 ILE A HG23 10 
ATOM 19401 H HD11 . ILE A 1 66 ? 6.723   7.470   29.937 1.00 0.00   ? 71 ILE A HD11 10 
ATOM 19402 H HD12 . ILE A 1 66 ? 5.576   7.510   31.276 1.00 0.00   ? 71 ILE A HD12 10 
ATOM 19403 H HD13 . ILE A 1 66 ? 7.061   6.568   31.414 1.00 0.00   ? 71 ILE A HD13 10 
ATOM 19404 N N    . THR A 1 67 ? 4.672   9.793   33.714 1.00 0.00   ? 72 THR A N    10 
ATOM 19405 C CA   . THR A 1 67 ? 4.559   9.804   35.154 1.00 0.00   ? 72 THR A CA   10 
ATOM 19406 C C    . THR A 1 67 ? 4.608   8.352   35.637 1.00 0.00   ? 72 THR A C    10 
ATOM 19407 O O    . THR A 1 67 ? 3.797   7.508   35.215 1.00 0.00   ? 72 THR A O    10 
ATOM 19408 C CB   . THR A 1 67 ? 3.216   10.431  35.559 1.00 0.00   ? 72 THR A CB   10 
ATOM 19409 O OG1  . THR A 1 67 ? 3.126   11.732  35.005 1.00 0.00   ? 72 THR A OG1  10 
ATOM 19410 C CG2  . THR A 1 67 ? 3.090   10.512  37.087 1.00 0.00   ? 72 THR A CG2  10 
ATOM 19411 H H    . THR A 1 67 ? 4.116   9.155   33.217 1.00 0.00   ? 72 THR A H    10 
ATOM 19412 H HA   . THR A 1 67 ? 5.373   10.365  35.586 1.00 0.00   ? 72 THR A HA   10 
ATOM 19413 H HB   . THR A 1 67 ? 2.410   9.826   35.170 1.00 0.00   ? 72 THR A HB   10 
ATOM 19414 H HG1  . THR A 1 67 ? 3.235   11.656  34.054 1.00 0.00   ? 72 THR A HG1  10 
ATOM 19415 H HG21 . THR A 1 67 ? 2.049   10.620  37.356 1.00 0.00   ? 72 THR A HG21 10 
ATOM 19416 H HG22 . THR A 1 67 ? 3.642   11.361  37.451 1.00 0.00   ? 72 THR A HG22 10 
ATOM 19417 H HG23 . THR A 1 67 ? 3.482   9.609   37.531 1.00 0.00   ? 72 THR A HG23 10 
ATOM 19418 N N    . VAL A 1 68 ? 5.567   8.050   36.516 1.00 0.00   ? 73 VAL A N    10 
ATOM 19419 C CA   . VAL A 1 68 ? 5.716   6.691   37.050 1.00 0.00   ? 73 VAL A CA   10 
ATOM 19420 C C    . VAL A 1 68 ? 5.444   6.691   38.560 1.00 0.00   ? 73 VAL A C    10 
ATOM 19421 O O    . VAL A 1 68 ? 6.112   7.379   39.336 1.00 0.00   ? 73 VAL A O    10 
ATOM 19422 C CB   . VAL A 1 68 ? 7.131   6.129   36.778 1.00 0.00   ? 73 VAL A CB   10 
ATOM 19423 C CG1  . VAL A 1 68 ? 7.193   4.655   37.193 1.00 0.00   ? 73 VAL A CG1  10 
ATOM 19424 C CG2  . VAL A 1 68 ? 7.460   6.225   35.280 1.00 0.00   ? 73 VAL A CG2  10 
ATOM 19425 H H    . VAL A 1 68 ? 6.191   8.755   36.805 1.00 0.00   ? 73 VAL A H    10 
ATOM 19426 H HA   . VAL A 1 68 ? 4.994   6.049   36.570 1.00 0.00   ? 73 VAL A HA   10 
ATOM 19427 H HB   . VAL A 1 68 ? 7.859   6.689   37.345 1.00 0.00   ? 73 VAL A HB   10 
ATOM 19428 H HG11 . VAL A 1 68 ? 8.205   4.293   37.086 1.00 0.00   ? 73 VAL A HG11 10 
ATOM 19429 H HG12 . VAL A 1 68 ? 6.537   4.077   36.560 1.00 0.00   ? 73 VAL A HG12 10 
ATOM 19430 H HG13 . VAL A 1 68 ? 6.881   4.555   38.223 1.00 0.00   ? 73 VAL A HG13 10 
ATOM 19431 H HG21 . VAL A 1 68 ? 8.508   6.008   35.129 1.00 0.00   ? 73 VAL A HG21 10 
ATOM 19432 H HG22 . VAL A 1 68 ? 7.241   7.220   34.923 1.00 0.00   ? 73 VAL A HG22 10 
ATOM 19433 H HG23 . VAL A 1 68 ? 6.863   5.508   34.737 1.00 0.00   ? 73 VAL A HG23 10 
ATOM 19434 N N    . CYS A 1 69 ? 4.451   5.906   38.981 1.00 0.00   ? 74 CYS A N    10 
ATOM 19435 C CA   . CYS A 1 69 ? 4.092   5.807   40.396 1.00 0.00   ? 74 CYS A CA   10 
ATOM 19436 C C    . CYS A 1 69 ? 4.567   4.466   40.953 1.00 0.00   ? 74 CYS A C    10 
ATOM 19437 O O    . CYS A 1 69 ? 4.398   3.415   40.324 1.00 0.00   ? 74 CYS A O    10 
ATOM 19438 C CB   . CYS A 1 69 ? 2.573   5.927   40.571 1.00 0.00   ? 74 CYS A CB   10 
ATOM 19439 S SG   . CYS A 1 69 ? 1.986   7.428   39.742 1.00 0.00   ? 74 CYS A SG   10 
ATOM 19440 H H    . CYS A 1 69 ? 3.952   5.376   38.324 1.00 0.00   ? 74 CYS A H    10 
ATOM 19441 H HA   . CYS A 1 69 ? 4.575   6.609   40.940 1.00 0.00   ? 74 CYS A HA   10 
ATOM 19442 H HB2  . CYS A 1 69 ? 2.091   5.063   40.138 1.00 0.00   ? 74 CYS A HB2  10 
ATOM 19443 H HB3  . CYS A 1 69 ? 2.337   5.983   41.623 1.00 0.00   ? 74 CYS A HB3  10 
ATOM 19444 H HG   . CYS A 1 69 ? 1.027   7.433   39.781 1.00 0.00   ? 74 CYS A HG   10 
ATOM 19445 N N    . HIS A 1 70 ? 5.186   4.492   42.139 1.00 0.00   ? 75 HIS A N    10 
ATOM 19446 C CA   . HIS A 1 70 ? 5.703   3.269   42.762 1.00 0.00   ? 75 HIS A CA   10 
ATOM 19447 C C    . HIS A 1 70 ? 4.924   2.928   44.042 1.00 0.00   ? 75 HIS A C    10 
ATOM 19448 O O    . HIS A 1 70 ? 4.911   3.707   45.006 1.00 0.00   ? 75 HIS A O    10 
ATOM 19449 C CB   . HIS A 1 70 ? 7.178   3.440   43.139 1.00 0.00   ? 75 HIS A CB   10 
ATOM 19450 C CG   . HIS A 1 70 ? 8.009   3.725   41.914 1.00 0.00   ? 75 HIS A CG   10 
ATOM 19451 N ND1  . HIS A 1 70 ? 7.776   4.823   41.100 1.00 0.00   ? 75 HIS A ND1  10 
ATOM 19452 C CD2  . HIS A 1 70 ? 9.085   3.074   41.366 1.00 0.00   ? 75 HIS A CD2  10 
ATOM 19453 C CE1  . HIS A 1 70 ? 8.693   4.802   40.117 1.00 0.00   ? 75 HIS A CE1  10 
ATOM 19454 N NE2  . HIS A 1 70 ? 9.516   3.757   40.231 1.00 0.00   ? 75 HIS A NE2  10 
ATOM 19455 H H    . HIS A 1 70 ? 5.307   5.351   42.595 1.00 0.00   ? 75 HIS A H    10 
ATOM 19456 H HA   . HIS A 1 70 ? 5.620   2.457   42.055 1.00 0.00   ? 75 HIS A HA   10 
ATOM 19457 H HB2  . HIS A 1 70 ? 7.274   4.259   43.836 1.00 0.00   ? 75 HIS A HB2  10 
ATOM 19458 H HB3  . HIS A 1 70 ? 7.532   2.532   43.607 1.00 0.00   ? 75 HIS A HB3  10 
ATOM 19459 H HD1  . HIS A 1 70 ? 7.066   5.491   41.216 1.00 0.00   ? 75 HIS A HD1  10 
ATOM 19460 H HD2  . HIS A 1 70 ? 9.538   2.178   41.763 1.00 0.00   ? 75 HIS A HD2  10 
ATOM 19461 H HE1  . HIS A 1 70 ? 8.757   5.541   39.332 1.00 0.00   ? 75 HIS A HE1  10 
ATOM 19462 H HE2  . HIS A 1 70 ? 10.261  3.517   39.639 1.00 0.00   ? 75 HIS A HE2  10 
ATOM 19463 N N    . GLY A 1 71 ? 4.286   1.746   44.072 1.00 0.00   ? 76 GLY A N    10 
ATOM 19464 C CA   . GLY A 1 71 ? 3.531   1.303   45.244 1.00 0.00   ? 76 GLY A CA   10 
ATOM 19465 C C    . GLY A 1 71 ? 4.062   -0.046  45.733 1.00 0.00   ? 76 GLY A C    10 
ATOM 19466 O O    . GLY A 1 71 ? 4.771   -0.752  45.008 1.00 0.00   ? 76 GLY A O    10 
ATOM 19467 H H    . GLY A 1 71 ? 4.336   1.152   43.296 1.00 0.00   ? 76 GLY A H    10 
ATOM 19468 H HA2  . GLY A 1 71 ? 3.631   2.036   46.033 1.00 0.00   ? 76 GLY A HA2  10 
ATOM 19469 H HA3  . GLY A 1 71 ? 2.489   1.199   44.981 1.00 0.00   ? 76 GLY A HA3  10 
ATOM 19470 N N    . SER A 1 72 ? 3.729   -0.410  46.977 1.00 0.00   ? 77 SER A N    10 
ATOM 19471 C CA   . SER A 1 72 ? 4.192   -1.675  47.551 1.00 0.00   ? 77 SER A CA   10 
ATOM 19472 C C    . SER A 1 72 ? 3.087   -2.354  48.370 1.00 0.00   ? 77 SER A C    10 
ATOM 19473 O O    . SER A 1 72 ? 2.206   -1.699  48.936 1.00 0.00   ? 77 SER A O    10 
ATOM 19474 C CB   . SER A 1 72 ? 5.421   -1.426  48.439 1.00 0.00   ? 77 SER A CB   10 
ATOM 19475 O OG   . SER A 1 72 ? 6.584   -1.887  47.764 1.00 0.00   ? 77 SER A OG   10 
ATOM 19476 H H    . SER A 1 72 ? 3.171   0.186   47.517 1.00 0.00   ? 77 SER A H    10 
ATOM 19477 H HA   . SER A 1 72 ? 4.479   -2.334  46.746 1.00 0.00   ? 77 SER A HA   10 
ATOM 19478 H HB2  . SER A 1 72 ? 5.520   -0.371  48.630 1.00 0.00   ? 77 SER A HB2  10 
ATOM 19479 H HB3  . SER A 1 72 ? 5.310   -1.949  49.381 1.00 0.00   ? 77 SER A HB3  10 
ATOM 19480 H HG   . SER A 1 72 ? 6.836   -1.222  47.118 1.00 0.00   ? 77 SER A HG   10 
ATOM 19481 N N    . GLY A 1 73 ? 3.138   -3.687  48.433 1.00 0.00   ? 78 GLY A N    10 
ATOM 19482 C CA   . GLY A 1 73 ? 2.153   -4.467  49.180 1.00 0.00   ? 78 GLY A CA   10 
ATOM 19483 C C    . GLY A 1 73 ? 2.801   -5.711  49.786 1.00 0.00   ? 78 GLY A C    10 
ATOM 19484 O O    . GLY A 1 73 ? 3.735   -6.288  49.220 1.00 0.00   ? 78 GLY A O    10 
ATOM 19485 H H    . GLY A 1 73 ? 3.859   -4.156  47.968 1.00 0.00   ? 78 GLY A H    10 
ATOM 19486 H HA2  . GLY A 1 73 ? 1.746   -3.854  49.973 1.00 0.00   ? 78 GLY A HA2  10 
ATOM 19487 H HA3  . GLY A 1 73 ? 1.357   -4.767  48.518 1.00 0.00   ? 78 GLY A HA3  10 
ATOM 19488 N N    . ILE A 1 74 ? 2.310   -6.127  50.956 1.00 0.00   ? 79 ILE A N    10 
ATOM 19489 C CA   . ILE A 1 74 ? 2.855   -7.304  51.644 1.00 0.00   ? 79 ILE A CA   10 
ATOM 19490 C C    . ILE A 1 74 ? 2.307   -8.604  51.027 1.00 0.00   ? 79 ILE A C    10 
ATOM 19491 O O    . ILE A 1 74 ? 2.970   -9.645  51.054 1.00 0.00   ? 79 ILE A O    10 
ATOM 19492 C CB   . ILE A 1 74 ? 2.522   -7.262  53.154 1.00 0.00   ? 79 ILE A CB   10 
ATOM 19493 C CG1  . ILE A 1 74 ? 3.046   -5.951  53.776 1.00 0.00   ? 79 ILE A CG1  10 
ATOM 19494 C CG2  . ILE A 1 74 ? 3.195   -8.449  53.866 1.00 0.00   ? 79 ILE A CG2  10 
ATOM 19495 C CD1  . ILE A 1 74 ? 2.370   -5.705  55.134 1.00 0.00   ? 79 ILE A CD1  10 
ATOM 19496 H H    . ILE A 1 74 ? 1.573   -5.628  51.367 1.00 0.00   ? 79 ILE A H    10 
ATOM 19497 H HA   . ILE A 1 74 ? 3.928   -7.296  51.530 1.00 0.00   ? 79 ILE A HA   10 
ATOM 19498 H HB   . ILE A 1 74 ? 1.451   -7.324  53.288 1.00 0.00   ? 79 ILE A HB   10 
ATOM 19499 H HG12 . ILE A 1 74 ? 4.116   -6.021  53.917 1.00 0.00   ? 79 ILE A HG12 10 
ATOM 19500 H HG13 . ILE A 1 74 ? 2.827   -5.126  53.116 1.00 0.00   ? 79 ILE A HG13 10 
ATOM 19501 H HG21 . ILE A 1 74 ? 2.811   -9.376  53.464 1.00 0.00   ? 79 ILE A HG21 10 
ATOM 19502 H HG22 . ILE A 1 74 ? 2.987   -8.402  54.925 1.00 0.00   ? 79 ILE A HG22 10 
ATOM 19503 H HG23 . ILE A 1 74 ? 4.261   -8.403  53.706 1.00 0.00   ? 79 ILE A HG23 10 
ATOM 19504 H HD11 . ILE A 1 74 ? 2.986   -5.046  55.727 1.00 0.00   ? 79 ILE A HD11 10 
ATOM 19505 H HD12 . ILE A 1 74 ? 2.245   -6.645  55.656 1.00 0.00   ? 79 ILE A HD12 10 
ATOM 19506 H HD13 . ILE A 1 74 ? 1.403   -5.250  54.978 1.00 0.00   ? 79 ILE A HD13 10 
ATOM 19507 N N    . SER A 1 75 ? 1.087   -8.556  50.469 1.00 0.00   ? 80 SER A N    10 
ATOM 19508 C CA   . SER A 1 75 ? 0.469   -9.738  49.854 1.00 0.00   ? 80 SER A CA   10 
ATOM 19509 C C    . SER A 1 75 ? -0.914  -9.392  49.289 1.00 0.00   ? 80 SER A C    10 
ATOM 19510 O O    . SER A 1 75 ? -1.402  -8.266  49.431 1.00 0.00   ? 80 SER A O    10 
ATOM 19511 C CB   . SER A 1 75 ? 0.328   -10.869 50.889 1.00 0.00   ? 80 SER A CB   10 
ATOM 19512 O OG   . SER A 1 75 ? 0.835   -12.076 50.336 1.00 0.00   ? 80 SER A OG   10 
ATOM 19513 H H    . SER A 1 75 ? 0.595   -7.708  50.468 1.00 0.00   ? 80 SER A H    10 
ATOM 19514 H HA   . SER A 1 75 ? 1.100   -10.082 49.048 1.00 0.00   ? 80 SER A HA   10 
ATOM 19515 H HB2  . SER A 1 75 ? 0.896   -10.621 51.770 1.00 0.00   ? 80 SER A HB2  10 
ATOM 19516 H HB3  . SER A 1 75 ? -0.713  -10.995 51.163 1.00 0.00   ? 80 SER A HB3  10 
ATOM 19517 H HG   . SER A 1 75 ? 0.144   -12.741 50.387 1.00 0.00   ? 80 SER A HG   10 
ATOM 19518 N N    . CYS A 1 76 ? -1.558  -10.373 48.650 1.00 0.00   ? 81 CYS A N    10 
ATOM 19519 C CA   . CYS A 1 76 ? -2.892  -10.178 48.070 1.00 0.00   ? 81 CYS A CA   10 
ATOM 19520 C C    . CYS A 1 76 ? -2.904  -9.004  47.074 1.00 0.00   ? 81 CYS A C    10 
ATOM 19521 O O    . CYS A 1 76 ? -3.934  -8.352  46.858 1.00 0.00   ? 81 CYS A O    10 
ATOM 19522 C CB   . CYS A 1 76 ? -3.909  -9.909  49.186 1.00 0.00   ? 81 CYS A CB   10 
ATOM 19523 S SG   . CYS A 1 76 ? -4.447  -11.479 49.909 1.00 0.00   ? 81 CYS A SG   10 
ATOM 19524 H H    . CYS A 1 76 ? -1.130  -11.252 48.571 1.00 0.00   ? 81 CYS A H    10 
ATOM 19525 H HA   . CYS A 1 76 ? -3.180  -11.079 47.548 1.00 0.00   ? 81 CYS A HA   10 
ATOM 19526 H HB2  . CYS A 1 76 ? -3.448  -9.302  49.951 1.00 0.00   ? 81 CYS A HB2  10 
ATOM 19527 H HB3  . CYS A 1 76 ? -4.763  -9.388  48.778 1.00 0.00   ? 81 CYS A HB3  10 
ATOM 19528 H HG   . CYS A 1 76 ? -4.899  -11.981 49.228 1.00 0.00   ? 81 CYS A HG   10 
ATOM 19529 N N    . GLY A 1 77 ? -1.751  -8.730  46.453 1.00 0.00   ? 82 GLY A N    10 
ATOM 19530 C CA   . GLY A 1 77 ? -1.637  -7.641  45.481 1.00 0.00   ? 82 GLY A CA   10 
ATOM 19531 C C    . GLY A 1 77 ? -2.069  -6.309  46.100 1.00 0.00   ? 82 GLY A C    10 
ATOM 19532 O O    . GLY A 1 77 ? -2.710  -5.477  45.453 1.00 0.00   ? 82 GLY A O    10 
ATOM 19533 H H    . GLY A 1 77 ? -0.961  -9.276  46.652 1.00 0.00   ? 82 GLY A H    10 
ATOM 19534 H HA2  . GLY A 1 77 ? -0.609  -7.564  45.156 1.00 0.00   ? 82 GLY A HA2  10 
ATOM 19535 H HA3  . GLY A 1 77 ? -2.265  -7.856  44.631 1.00 0.00   ? 82 GLY A HA3  10 
ATOM 19536 N N    . ASN A 1 78 ? -1.710  -6.103  47.371 1.00 0.00   ? 83 ASN A N    10 
ATOM 19537 C CA   . ASN A 1 78 ? -2.056  -4.867  48.080 1.00 0.00   ? 83 ASN A CA   10 
ATOM 19538 C C    . ASN A 1 78 ? -1.288  -3.660  47.511 1.00 0.00   ? 83 ASN A C    10 
ATOM 19539 O O    . ASN A 1 78 ? -1.687  -2.507  47.693 1.00 0.00   ? 83 ASN A O    10 
ATOM 19540 C CB   . ASN A 1 78 ? -1.727  -5.012  49.567 1.00 0.00   ? 83 ASN A CB   10 
ATOM 19541 C CG   . ASN A 1 78 ? -2.284  -3.813  50.336 1.00 0.00   ? 83 ASN A CG   10 
ATOM 19542 O OD1  . ASN A 1 78 ? -3.485  -3.736  50.595 1.00 0.00   ? 83 ASN A OD1  10 
ATOM 19543 N ND2  . ASN A 1 78 ? -1.472  -2.866  50.718 1.00 0.00   ? 83 ASN A ND2  10 
ATOM 19544 H H    . ASN A 1 78 ? -1.199  -6.794  47.840 1.00 0.00   ? 83 ASN A H    10 
ATOM 19545 H HA   . ASN A 1 78 ? -3.115  -4.687  47.975 1.00 0.00   ? 83 ASN A HA   10 
ATOM 19546 H HB2  . ASN A 1 78 ? -2.174  -5.921  49.945 1.00 0.00   ? 83 ASN A HB2  10 
ATOM 19547 H HB3  . ASN A 1 78 ? -0.656  -5.056  49.698 1.00 0.00   ? 83 ASN A HB3  10 
ATOM 19548 H HD21 . ASN A 1 78 ? -0.516  -2.927  50.513 1.00 0.00   ? 83 ASN A HD21 10 
ATOM 19549 H HD22 . ASN A 1 78 ? -1.820  -2.091  51.206 1.00 0.00   ? 83 ASN A HD22 10 
ATOM 19550 N N    . ALA A 1 79 ? -0.177  -3.927  46.812 1.00 0.00   ? 84 ALA A N    10 
ATOM 19551 C CA   . ALA A 1 79 ? 0.640   -2.868  46.218 1.00 0.00   ? 84 ALA A CA   10 
ATOM 19552 C C    . ALA A 1 79 ? -0.166  -2.062  45.199 1.00 0.00   ? 84 ALA A C    10 
ATOM 19553 O O    . ALA A 1 79 ? -0.031  -0.840  45.097 1.00 0.00   ? 84 ALA A O    10 
ATOM 19554 C CB   . ALA A 1 79 ? 1.870   -3.471  45.539 1.00 0.00   ? 84 ALA A CB   10 
ATOM 19555 H H    . ALA A 1 79 ? 0.098   -4.860  46.692 1.00 0.00   ? 84 ALA A H    10 
ATOM 19556 H HA   . ALA A 1 79 ? 0.961   -2.203  47.001 1.00 0.00   ? 84 ALA A HA   10 
ATOM 19557 H HB1  . ALA A 1 79 ? 1.584   -3.899  44.590 1.00 0.00   ? 84 ALA A HB1  10 
ATOM 19558 H HB2  . ALA A 1 79 ? 2.288   -4.243  46.172 1.00 0.00   ? 84 ALA A HB2  10 
ATOM 19559 H HB3  . ALA A 1 79 ? 2.607   -2.699  45.380 1.00 0.00   ? 84 ALA A HB3  10 
ATOM 19560 N N    . GLN A 1 80 ? -1.025  -2.750  44.441 1.00 0.00   ? 85 GLN A N    10 
ATOM 19561 C CA   . GLN A 1 80 ? -1.861  -2.091  43.441 1.00 0.00   ? 85 GLN A CA   10 
ATOM 19562 C C    . GLN A 1 80 ? -2.768  -1.062  44.118 1.00 0.00   ? 85 GLN A C    10 
ATOM 19563 O O    . GLN A 1 80 ? -3.022  0.022   43.585 1.00 0.00   ? 85 GLN A O    10 
ATOM 19564 C CB   . GLN A 1 80 ? -2.724  -3.123  42.712 1.00 0.00   ? 85 GLN A CB   10 
ATOM 19565 C CG   . GLN A 1 80 ? -1.852  -3.936  41.751 1.00 0.00   ? 85 GLN A CG   10 
ATOM 19566 C CD   . GLN A 1 80 ? -2.661  -5.111  41.200 1.00 0.00   ? 85 GLN A CD   10 
ATOM 19567 O OE1  . GLN A 1 80 ? -3.057  -6.003  41.950 1.00 0.00   ? 85 GLN A OE1  10 
ATOM 19568 N NE2  . GLN A 1 80 ? -2.941  -5.158  39.926 1.00 0.00   ? 85 GLN A NE2  10 
ATOM 19569 H H    . GLN A 1 80 ? -1.104  -3.718  44.565 1.00 0.00   ? 85 GLN A H    10 
ATOM 19570 H HA   . GLN A 1 80 ? -1.230  -1.587  42.727 1.00 0.00   ? 85 GLN A HA   10 
ATOM 19571 H HB2  . GLN A 1 80 ? -3.177  -3.786  43.434 1.00 0.00   ? 85 GLN A HB2  10 
ATOM 19572 H HB3  . GLN A 1 80 ? -3.497  -2.617  42.153 1.00 0.00   ? 85 GLN A HB3  10 
ATOM 19573 H HG2  . GLN A 1 80 ? -1.530  -3.303  40.937 1.00 0.00   ? 85 GLN A HG2  10 
ATOM 19574 H HG3  . GLN A 1 80 ? -0.989  -4.311  42.279 1.00 0.00   ? 85 GLN A HG3  10 
ATOM 19575 H HE21 . GLN A 1 80 ? -2.636  -4.445  39.329 1.00 0.00   ? 85 GLN A HE21 10 
ATOM 19576 H HE22 . GLN A 1 80 ? -3.457  -5.910  39.568 1.00 0.00   ? 85 GLN A HE22 10 
ATOM 19577 N N    . SER A 1 81 ? -3.257  -1.401  45.315 1.00 0.00   ? 86 SER A N    10 
ATOM 19578 C CA   . SER A 1 81 ? -4.128  -0.504  46.074 1.00 0.00   ? 86 SER A CA   10 
ATOM 19579 C C    . SER A 1 81 ? -3.368  0.761   46.478 1.00 0.00   ? 86 SER A C    10 
ATOM 19580 O O    . SER A 1 81 ? -3.902  1.874   46.431 1.00 0.00   ? 86 SER A O    10 
ATOM 19581 C CB   . SER A 1 81 ? -4.640  -1.203  47.334 1.00 0.00   ? 86 SER A CB   10 
ATOM 19582 O OG   . SER A 1 81 ? -4.949  -2.557  47.027 1.00 0.00   ? 86 SER A OG   10 
ATOM 19583 H H    . SER A 1 81 ? -3.009  -2.269  45.699 1.00 0.00   ? 86 SER A H    10 
ATOM 19584 H HA   . SER A 1 81 ? -4.968  -0.228  45.459 1.00 0.00   ? 86 SER A HA   10 
ATOM 19585 H HB2  . SER A 1 81 ? -3.882  -1.175  48.098 1.00 0.00   ? 86 SER A HB2  10 
ATOM 19586 H HB3  . SER A 1 81 ? -5.526  -0.693  47.690 1.00 0.00   ? 86 SER A HB3  10 
ATOM 19587 H HG   . SER A 1 81 ? -5.902  -2.663  47.081 1.00 0.00   ? 86 SER A HG   10 
ATOM 19588 N N    . ASP A 1 82 ? -2.106  0.591   46.882 1.00 0.00   ? 87 ASP A N    10 
ATOM 19589 C CA   . ASP A 1 82 ? -1.271  1.719   47.293 1.00 0.00   ? 87 ASP A CA   10 
ATOM 19590 C C    . ASP A 1 82 ? -1.040  2.672   46.122 1.00 0.00   ? 87 ASP A C    10 
ATOM 19591 O O    . ASP A 1 82 ? -1.153  3.895   46.255 1.00 0.00   ? 87 ASP A O    10 
ATOM 19592 C CB   . ASP A 1 82 ? 0.082   1.219   47.803 1.00 0.00   ? 87 ASP A CB   10 
ATOM 19593 C CG   . ASP A 1 82 ? -0.098  0.560   49.172 1.00 0.00   ? 87 ASP A CG   10 
ATOM 19594 O OD1  . ASP A 1 82 ? -0.405  -0.621  49.205 1.00 0.00   ? 87 ASP A OD1  10 
ATOM 19595 O OD2  . ASP A 1 82 ? 0.076   1.249   50.164 1.00 0.00   ? 87 ASP A OD2  10 
ATOM 19596 H H    . ASP A 1 82 ? -1.730  -0.314  46.901 1.00 0.00   ? 87 ASP A H    10 
ATOM 19597 H HA   . ASP A 1 82 ? -1.769  2.251   48.088 1.00 0.00   ? 87 ASP A HA   10 
ATOM 19598 H HB2  . ASP A 1 82 ? 0.485   0.499   47.105 1.00 0.00   ? 87 ASP A HB2  10 
ATOM 19599 H HB3  . ASP A 1 82 ? 0.762   2.053   47.894 1.00 0.00   ? 87 ASP A HB3  10 
ATOM 19600 N N    . ALA A 1 83 ? -0.711  2.106   44.959 1.00 0.00   ? 88 ALA A N    10 
ATOM 19601 C CA   . ALA A 1 83 ? -0.461  2.900   43.756 1.00 0.00   ? 88 ALA A CA   10 
ATOM 19602 C C    . ALA A 1 83 ? -1.707  3.708   43.381 1.00 0.00   ? 88 ALA A C    10 
ATOM 19603 O O    . ALA A 1 83 ? -1.622  4.883   43.012 1.00 0.00   ? 88 ALA A O    10 
ATOM 19604 C CB   . ALA A 1 83 ? -0.078  1.979   42.593 1.00 0.00   ? 88 ALA A CB   10 
ATOM 19605 H H    . ALA A 1 83 ? -0.633  1.132   44.911 1.00 0.00   ? 88 ALA A H    10 
ATOM 19606 H HA   . ALA A 1 83 ? 0.355   3.580   43.946 1.00 0.00   ? 88 ALA A HA   10 
ATOM 19607 H HB1  . ALA A 1 83 ? -0.516  1.004   42.748 1.00 0.00   ? 88 ALA A HB1  10 
ATOM 19608 H HB2  . ALA A 1 83 ? 0.997   1.884   42.550 1.00 0.00   ? 88 ALA A HB2  10 
ATOM 19609 H HB3  . ALA A 1 83 ? -0.439  2.392   41.662 1.00 0.00   ? 88 ALA A HB3  10 
ATOM 19610 N N    . ALA A 1 84 ? -2.876  3.074   43.488 1.00 0.00   ? 89 ALA A N    10 
ATOM 19611 C CA   . ALA A 1 84 ? -4.143  3.732   43.172 1.00 0.00   ? 89 ALA A CA   10 
ATOM 19612 C C    . ALA A 1 84 ? -4.367  4.921   44.104 1.00 0.00   ? 89 ALA A C    10 
ATOM 19613 O O    . ALA A 1 84 ? -4.806  5.997   43.687 1.00 0.00   ? 89 ALA A O    10 
ATOM 19614 C CB   . ALA A 1 84 ? -5.299  2.744   43.327 1.00 0.00   ? 89 ALA A CB   10 
ATOM 19615 H H    . ALA A 1 84 ? -2.887  2.144   43.794 1.00 0.00   ? 89 ALA A H    10 
ATOM 19616 H HA   . ALA A 1 84 ? -4.113  4.083   42.154 1.00 0.00   ? 89 ALA A HA   10 
ATOM 19617 H HB1  . ALA A 1 84 ? -6.236  3.250   43.147 1.00 0.00   ? 89 ALA A HB1  10 
ATOM 19618 H HB2  . ALA A 1 84 ? -5.294  2.342   44.329 1.00 0.00   ? 89 ALA A HB2  10 
ATOM 19619 H HB3  . ALA A 1 84 ? -5.183  1.940   42.616 1.00 0.00   ? 89 ALA A HB3  10 
ATOM 19620 N N    . HIS A 1 85 ? -4.051  4.728   45.385 1.00 0.00   ? 90 HIS A N    10 
ATOM 19621 C CA   . HIS A 1 85 ? -4.205  5.780   46.389 1.00 0.00   ? 90 HIS A CA   10 
ATOM 19622 C C    . HIS A 1 85 ? -3.253  6.945   46.087 1.00 0.00   ? 90 HIS A C    10 
ATOM 19623 O O    . HIS A 1 85 ? -3.591  8.117   46.276 1.00 0.00   ? 90 HIS A O    10 
ATOM 19624 C CB   . HIS A 1 85 ? -3.882  5.217   47.789 1.00 0.00   ? 90 HIS A CB   10 
ATOM 19625 C CG   . HIS A 1 85 ? -5.136  4.723   48.466 1.00 0.00   ? 90 HIS A CG   10 
ATOM 19626 N ND1  . HIS A 1 85 ? -5.699  5.378   49.551 1.00 0.00   ? 90 HIS A ND1  10 
ATOM 19627 C CD2  . HIS A 1 85 ? -5.949  3.647   48.217 1.00 0.00   ? 90 HIS A CD2  10 
ATOM 19628 C CE1  . HIS A 1 85 ? -6.801  4.696   49.908 1.00 0.00   ? 90 HIS A CE1  10 
ATOM 19629 N NE2  . HIS A 1 85 ? -7.000  3.631   49.128 1.00 0.00   ? 90 HIS A NE2  10 
ATOM 19630 H H    . HIS A 1 85 ? -3.703  3.856   45.662 1.00 0.00   ? 90 HIS A H    10 
ATOM 19631 H HA   . HIS A 1 85 ? -5.220  6.145   46.368 1.00 0.00   ? 90 HIS A HA   10 
ATOM 19632 H HB2  . HIS A 1 85 ? -3.190  4.394   47.686 1.00 0.00   ? 90 HIS A HB2  10 
ATOM 19633 H HB3  . HIS A 1 85 ? -3.428  5.988   48.393 1.00 0.00   ? 90 HIS A HB3  10 
ATOM 19634 H HD1  . HIS A 1 85 ? -5.355  6.191   49.978 1.00 0.00   ? 90 HIS A HD1  10 
ATOM 19635 H HD2  . HIS A 1 85 ? -5.793  2.919   47.432 1.00 0.00   ? 90 HIS A HD2  10 
ATOM 19636 H HE1  . HIS A 1 85 ? -7.453  4.982   50.721 1.00 0.00   ? 90 HIS A HE1  10 
ATOM 19637 H HE2  . HIS A 1 85 ? -7.733  2.982   49.181 1.00 0.00   ? 90 HIS A HE2  10 
ATOM 19638 N N    . ASN A 1 86 ? -2.040  6.618   45.629 1.00 0.00   ? 91 ASN A N    10 
ATOM 19639 C CA   . ASN A 1 86 ? -1.034  7.635   45.320 1.00 0.00   ? 91 ASN A CA   10 
ATOM 19640 C C    . ASN A 1 86 ? -1.495  8.561   44.192 1.00 0.00   ? 91 ASN A C    10 
ATOM 19641 O O    . ASN A 1 86 ? -1.331  9.783   44.269 1.00 0.00   ? 91 ASN A O    10 
ATOM 19642 C CB   . ASN A 1 86 ? 0.281   6.966   44.908 1.00 0.00   ? 91 ASN A CB   10 
ATOM 19643 C CG   . ASN A 1 86 ? 0.804   6.091   46.055 1.00 0.00   ? 91 ASN A CG   10 
ATOM 19644 O OD1  . ASN A 1 86 ? 0.609   6.406   47.231 1.00 0.00   ? 91 ASN A OD1  10 
ATOM 19645 N ND2  . ASN A 1 86 ? 1.467   5.001   45.775 1.00 0.00   ? 91 ASN A ND2  10 
ATOM 19646 H H    . ASN A 1 86 ? -1.816  5.671   45.508 1.00 0.00   ? 91 ASN A H    10 
ATOM 19647 H HA   . ASN A 1 86 ? -0.858  8.227   46.203 1.00 0.00   ? 91 ASN A HA   10 
ATOM 19648 H HB2  . ASN A 1 86 ? 0.113   6.352   44.036 1.00 0.00   ? 91 ASN A HB2  10 
ATOM 19649 H HB3  . ASN A 1 86 ? 1.013   7.725   44.678 1.00 0.00   ? 91 ASN A HB3  10 
ATOM 19650 H HD21 . ASN A 1 86 ? 1.625   4.751   44.842 1.00 0.00   ? 91 ASN A HD21 10 
ATOM 19651 H HD22 . ASN A 1 86 ? 1.808   4.437   46.500 1.00 0.00   ? 91 ASN A HD22 10 
ATOM 19652 N N    . ALA A 1 87 ? -2.071  7.987   43.131 1.00 0.00   ? 92 ALA A N    10 
ATOM 19653 C CA   . ALA A 1 87 ? -2.537  8.784   41.994 1.00 0.00   ? 92 ALA A CA   10 
ATOM 19654 C C    . ALA A 1 87 ? -3.582  9.810   42.445 1.00 0.00   ? 92 ALA A C    10 
ATOM 19655 O O    . ALA A 1 87 ? -3.524  10.989  42.085 1.00 0.00   ? 92 ALA A O    10 
ATOM 19656 C CB   . ALA A 1 87 ? -3.143  7.870   40.919 1.00 0.00   ? 92 ALA A CB   10 
ATOM 19657 H H    . ALA A 1 87 ? -2.176  7.013   43.111 1.00 0.00   ? 92 ALA A H    10 
ATOM 19658 H HA   . ALA A 1 87 ? -1.696  9.309   41.570 1.00 0.00   ? 92 ALA A HA   10 
ATOM 19659 H HB1  . ALA A 1 87 ? -2.854  6.846   41.113 1.00 0.00   ? 92 ALA A HB1  10 
ATOM 19660 H HB2  . ALA A 1 87 ? -2.778  8.166   39.947 1.00 0.00   ? 92 ALA A HB2  10 
ATOM 19661 H HB3  . ALA A 1 87 ? -4.222  7.946   40.936 1.00 0.00   ? 92 ALA A HB3  10 
ATOM 19662 N N    . LEU A 1 88 ? -4.545  9.354   43.249 1.00 0.00   ? 93 LEU A N    10 
ATOM 19663 C CA   . LEU A 1 88 ? -5.603  10.226  43.760 1.00 0.00   ? 93 LEU A CA   10 
ATOM 19664 C C    . LEU A 1 88 ? -5.023  11.280  44.707 1.00 0.00   ? 93 LEU A C    10 
ATOM 19665 O O    . LEU A 1 88 ? -5.435  12.442  44.710 1.00 0.00   ? 93 LEU A O    10 
ATOM 19666 C CB   . LEU A 1 88 ? -6.651  9.391   44.503 1.00 0.00   ? 93 LEU A CB   10 
ATOM 19667 C CG   . LEU A 1 88 ? -7.383  8.468   43.513 1.00 0.00   ? 93 LEU A CG   10 
ATOM 19668 C CD1  . LEU A 1 88 ? -8.079  7.338   44.280 1.00 0.00   ? 93 LEU A CD1  10 
ATOM 19669 C CD2  . LEU A 1 88 ? -8.435  9.268   42.731 1.00 0.00   ? 93 LEU A CD2  10 
ATOM 19670 H H    . LEU A 1 88 ? -4.541  8.409   43.505 1.00 0.00   ? 93 LEU A H    10 
ATOM 19671 H HA   . LEU A 1 88 ? -6.074  10.725  42.929 1.00 0.00   ? 93 LEU A HA   10 
ATOM 19672 H HB2  . LEU A 1 88 ? -6.158  8.793   45.258 1.00 0.00   ? 93 LEU A HB2  10 
ATOM 19673 H HB3  . LEU A 1 88 ? -7.365  10.048  44.977 1.00 0.00   ? 93 LEU A HB3  10 
ATOM 19674 H HG   . LEU A 1 88 ? -6.668  8.042   42.823 1.00 0.00   ? 93 LEU A HG   10 
ATOM 19675 H HD11 . LEU A 1 88 ? -8.433  6.594   43.580 1.00 0.00   ? 93 LEU A HD11 10 
ATOM 19676 H HD12 . LEU A 1 88 ? -8.917  7.740   44.830 1.00 0.00   ? 93 LEU A HD12 10 
ATOM 19677 H HD13 . LEU A 1 88 ? -7.380  6.883   44.966 1.00 0.00   ? 93 LEU A HD13 10 
ATOM 19678 H HD21 . LEU A 1 88 ? -9.288  9.461   43.366 1.00 0.00   ? 93 LEU A HD21 10 
ATOM 19679 H HD22 . LEU A 1 88 ? -8.752  8.699   41.869 1.00 0.00   ? 93 LEU A HD22 10 
ATOM 19680 H HD23 . LEU A 1 88 ? -8.010  10.205  42.407 1.00 0.00   ? 93 LEU A HD23 10 
ATOM 19681 N N    . GLN A 1 89 ? -4.048  10.864  45.517 1.00 0.00   ? 94 GLN A N    10 
ATOM 19682 C CA   . GLN A 1 89 ? -3.390  11.754  46.470 1.00 0.00   ? 94 GLN A CA   10 
ATOM 19683 C C    . GLN A 1 89 ? -2.532  12.799  45.744 1.00 0.00   ? 94 GLN A C    10 
ATOM 19684 O O    . GLN A 1 89 ? -2.336  13.918  46.226 1.00 0.00   ? 94 GLN A O    10 
ATOM 19685 C CB   . GLN A 1 89 ? -2.491  10.934  47.403 1.00 0.00   ? 94 GLN A CB   10 
ATOM 19686 C CG   . GLN A 1 89 ? -3.336  10.250  48.484 1.00 0.00   ? 94 GLN A CG   10 
ATOM 19687 C CD   . GLN A 1 89 ? -2.416  9.456   49.413 1.00 0.00   ? 94 GLN A CD   10 
ATOM 19688 O OE1  . GLN A 1 89 ? -1.462  10.002  49.966 1.00 0.00   ? 94 GLN A OE1  10 
ATOM 19689 N NE2  . GLN A 1 89 ? -2.653  8.191   49.622 1.00 0.00   ? 94 GLN A NE2  10 
ATOM 19690 H H    . GLN A 1 89 ? -3.754  9.932   45.464 1.00 0.00   ? 94 GLN A H    10 
ATOM 19691 H HA   . GLN A 1 89 ? -4.141  12.262  47.056 1.00 0.00   ? 94 GLN A HA   10 
ATOM 19692 H HB2  . GLN A 1 89 ? -1.970  10.182  46.829 1.00 0.00   ? 94 GLN A HB2  10 
ATOM 19693 H HB3  . GLN A 1 89 ? -1.771  11.583  47.873 1.00 0.00   ? 94 GLN A HB3  10 
ATOM 19694 H HG2  . GLN A 1 89 ? -3.862  11.002  49.055 1.00 0.00   ? 94 GLN A HG2  10 
ATOM 19695 H HG3  . GLN A 1 89 ? -4.046  9.581   48.021 1.00 0.00   ? 94 GLN A HG3  10 
ATOM 19696 H HE21 . GLN A 1 89 ? -3.418  7.758   49.190 1.00 0.00   ? 94 GLN A HE21 10 
ATOM 19697 H HE22 . GLN A 1 89 ? -2.059  7.671   50.203 1.00 0.00   ? 94 GLN A HE22 10 
ATOM 19698 N N    . TYR A 1 90 ? -2.010  12.433  44.569 1.00 0.00   ? 95 TYR A N    10 
ATOM 19699 C CA   . TYR A 1 90 ? -1.175  13.338  43.788 1.00 0.00   ? 95 TYR A CA   10 
ATOM 19700 C C    . TYR A 1 90 ? -1.956  14.601  43.413 1.00 0.00   ? 95 TYR A C    10 
ATOM 19701 O O    . TYR A 1 90 ? -1.386  15.686  43.293 1.00 0.00   ? 95 TYR A O    10 
ATOM 19702 C CB   . TYR A 1 90 ? -0.682  12.632  42.509 1.00 0.00   ? 95 TYR A CB   10 
ATOM 19703 C CG   . TYR A 1 90 ? 0.252   13.543  41.724 1.00 0.00   ? 95 TYR A CG   10 
ATOM 19704 C CD1  . TYR A 1 90 ? 1.497   13.907  42.255 1.00 0.00   ? 95 TYR A CD1  10 
ATOM 19705 C CD2  . TYR A 1 90 ? -0.137  14.029  40.466 1.00 0.00   ? 95 TYR A CD2  10 
ATOM 19706 C CE1  . TYR A 1 90 ? 2.349   14.751  41.534 1.00 0.00   ? 95 TYR A CE1  10 
ATOM 19707 C CE2  . TYR A 1 90 ? 0.716   14.872  39.745 1.00 0.00   ? 95 TYR A CE2  10 
ATOM 19708 C CZ   . TYR A 1 90 ? 1.960   15.235  40.276 1.00 0.00   ? 95 TYR A CZ   10 
ATOM 19709 O OH   . TYR A 1 90 ? 2.797   16.072  39.558 1.00 0.00   ? 95 TYR A OH   10 
ATOM 19710 H H    . TYR A 1 90 ? -2.198  11.541  44.221 1.00 0.00   ? 95 TYR A H    10 
ATOM 19711 H HA   . TYR A 1 90 ? -0.322  13.616  44.381 1.00 0.00   ? 95 TYR A HA   10 
ATOM 19712 H HB2  . TYR A 1 90 ? -0.156  11.729  42.783 1.00 0.00   ? 95 TYR A HB2  10 
ATOM 19713 H HB3  . TYR A 1 90 ? -1.533  12.373  41.896 1.00 0.00   ? 95 TYR A HB3  10 
ATOM 19714 H HD1  . TYR A 1 90 ? 1.799   13.535  43.224 1.00 0.00   ? 95 TYR A HD1  10 
ATOM 19715 H HD2  . TYR A 1 90 ? -1.096  13.750  40.054 1.00 0.00   ? 95 TYR A HD2  10 
ATOM 19716 H HE1  . TYR A 1 90 ? 3.308   15.030  41.945 1.00 0.00   ? 95 TYR A HE1  10 
ATOM 19717 H HE2  . TYR A 1 90 ? 0.413   15.243  38.777 1.00 0.00   ? 95 TYR A HE2  10 
ATOM 19718 H HH   . TYR A 1 90 ? 3.502   16.370  40.140 1.00 0.00   ? 95 TYR A HH   10 
ATOM 19719 N N    . LEU A 1 91 ? -3.268  14.458  43.223 1.00 0.00   ? 96 LEU A N    10 
ATOM 19720 C CA   . LEU A 1 91 ? -4.112  15.584  42.854 1.00 0.00   ? 96 LEU A CA   10 
ATOM 19721 C C    . LEU A 1 91 ? -4.255  16.558  44.022 1.00 0.00   ? 96 LEU A C    10 
ATOM 19722 O O    . LEU A 1 91 ? -4.233  17.780  43.849 1.00 0.00   ? 96 LEU A O    10 
ATOM 19723 C CB   . LEU A 1 91 ? -5.505  15.094  42.436 1.00 0.00   ? 96 LEU A CB   10 
ATOM 19724 C CG   . LEU A 1 91 ? -5.399  14.199  41.191 1.00 0.00   ? 96 LEU A CG   10 
ATOM 19725 C CD1  . LEU A 1 91 ? -6.706  13.427  41.001 1.00 0.00   ? 96 LEU A CD1  10 
ATOM 19726 C CD2  . LEU A 1 91 ? -5.141  15.065  39.952 1.00 0.00   ? 96 LEU A CD2  10 
ATOM 19727 H H    . LEU A 1 91 ? -3.676  13.575  43.331 1.00 0.00   ? 96 LEU A H    10 
ATOM 19728 H HA   . LEU A 1 91 ? -3.658  16.091  42.023 1.00 0.00   ? 96 LEU A HA   10 
ATOM 19729 H HB2  . LEU A 1 91 ? -5.948  14.536  43.248 1.00 0.00   ? 96 LEU A HB2  10 
ATOM 19730 H HB3  . LEU A 1 91 ? -6.128  15.948  42.208 1.00 0.00   ? 96 LEU A HB3  10 
ATOM 19731 H HG   . LEU A 1 91 ? -4.585  13.502  41.320 1.00 0.00   ? 96 LEU A HG   10 
ATOM 19732 H HD11 . LEU A 1 91 ? -6.682  12.905  40.057 1.00 0.00   ? 96 LEU A HD11 10 
ATOM 19733 H HD12 . LEU A 1 91 ? -7.537  14.118  41.011 1.00 0.00   ? 96 LEU A HD12 10 
ATOM 19734 H HD13 . LEU A 1 91 ? -6.822  12.714  41.805 1.00 0.00   ? 96 LEU A HD13 10 
ATOM 19735 H HD21 . LEU A 1 91 ? -5.888  15.842  39.895 1.00 0.00   ? 96 LEU A HD21 10 
ATOM 19736 H HD22 . LEU A 1 91 ? -5.194  14.449  39.065 1.00 0.00   ? 96 LEU A HD22 10 
ATOM 19737 H HD23 . LEU A 1 91 ? -4.160  15.511  40.022 1.00 0.00   ? 96 LEU A HD23 10 
ATOM 19738 N N    . LYS A 1 92 ? -4.418  16.009  45.227 1.00 0.00   ? 97 LYS A N    10 
ATOM 19739 C CA   . LYS A 1 92 ? -4.584  16.813  46.428 1.00 0.00   ? 97 LYS A CA   10 
ATOM 19740 C C    . LYS A 1 92 ? -3.299  17.561  46.782 1.00 0.00   ? 97 LYS A C    10 
ATOM 19741 O O    . LYS A 1 92 ? -3.316  18.766  47.054 1.00 0.00   ? 97 LYS A O    10 
ATOM 19742 C CB   . LYS A 1 92 ? -4.987  15.915  47.606 1.00 0.00   ? 97 LYS A CB   10 
ATOM 19743 C CG   . LYS A 1 92 ? -5.661  16.754  48.705 1.00 0.00   ? 97 LYS A CG   10 
ATOM 19744 C CD   . LYS A 1 92 ? -7.126  17.033  48.327 1.00 0.00   ? 97 LYS A CD   10 
ATOM 19745 C CE   . LYS A 1 92 ? -7.994  15.800  48.626 1.00 0.00   ? 97 LYS A CE   10 
ATOM 19746 N NZ   . LYS A 1 92 ? -8.434  15.839  50.049 1.00 0.00   ? 97 LYS A NZ   10 
ATOM 19747 H H    . LYS A 1 92 ? -4.430  15.036  45.307 1.00 0.00   ? 97 LYS A H    10 
ATOM 19748 H HA   . LYS A 1 92 ? -5.367  17.528  46.250 1.00 0.00   ? 97 LYS A HA   10 
ATOM 19749 H HB2  . LYS A 1 92 ? -5.675  15.158  47.256 1.00 0.00   ? 97 LYS A HB2  10 
ATOM 19750 H HB3  . LYS A 1 92 ? -4.108  15.436  48.010 1.00 0.00   ? 97 LYS A HB3  10 
ATOM 19751 H HG2  . LYS A 1 92 ? -5.625  16.214  49.641 1.00 0.00   ? 97 LYS A HG2  10 
ATOM 19752 H HG3  . LYS A 1 92 ? -5.137  17.693  48.816 1.00 0.00   ? 97 LYS A HG3  10 
ATOM 19753 H HD2  . LYS A 1 92 ? -7.489  17.870  48.904 1.00 0.00   ? 97 LYS A HD2  10 
ATOM 19754 H HD3  . LYS A 1 92 ? -7.192  17.268  47.275 1.00 0.00   ? 97 LYS A HD3  10 
ATOM 19755 H HE2  . LYS A 1 92 ? -8.862  15.807  47.983 1.00 0.00   ? 97 LYS A HE2  10 
ATOM 19756 H HE3  . LYS A 1 92 ? -7.426  14.897  48.448 1.00 0.00   ? 97 LYS A HE3  10 
ATOM 19757 H HZ1  . LYS A 1 92 ? -9.352  15.360  50.142 1.00 0.00   ? 97 LYS A HZ1  10 
ATOM 19758 H HZ2  . LYS A 1 92 ? -8.525  16.829  50.355 1.00 0.00   ? 97 LYS A HZ2  10 
ATOM 19759 H HZ3  . LYS A 1 92 ? -7.731  15.354  50.642 1.00 0.00   ? 97 LYS A HZ3  10 
ATOM 19760 N N    . ILE A 1 93 ? -2.177  16.837  46.807 1.00 0.00   ? 98 ILE A N    10 
ATOM 19761 C CA   . ILE A 1 93 ? -0.893  17.435  47.161 1.00 0.00   ? 98 ILE A CA   10 
ATOM 19762 C C    . ILE A 1 93 ? -0.466  18.521  46.150 1.00 0.00   ? 98 ILE A C    10 
ATOM 19763 O O    . ILE A 1 93 ? -0.078  19.627  46.540 1.00 0.00   ? 98 ILE A O    10 
ATOM 19764 C CB   . ILE A 1 93 ? 0.194   16.343  47.292 1.00 0.00   ? 98 ILE A CB   10 
ATOM 19765 C CG1  . ILE A 1 93 ? 1.505   16.964  47.817 1.00 0.00   ? 98 ILE A CG1  10 
ATOM 19766 C CG2  . ILE A 1 93 ? 0.447   15.663  45.937 1.00 0.00   ? 98 ILE A CG2  10 
ATOM 19767 C CD1  . ILE A 1 93 ? 2.425   15.864  48.364 1.00 0.00   ? 98 ILE A CD1  10 
ATOM 19768 H H    . ILE A 1 93 ? -2.221  15.880  46.605 1.00 0.00   ? 98 ILE A H    10 
ATOM 19769 H HA   . ILE A 1 93 ? -1.012  17.904  48.121 1.00 0.00   ? 98 ILE A HA   10 
ATOM 19770 H HB   . ILE A 1 93 ? -0.148  15.598  47.994 1.00 0.00   ? 98 ILE A HB   10 
ATOM 19771 H HG12 . ILE A 1 93 ? 2.004   17.482  47.010 1.00 0.00   ? 98 ILE A HG12 10 
ATOM 19772 H HG13 . ILE A 1 93 ? 1.280   17.664  48.608 1.00 0.00   ? 98 ILE A HG13 10 
ATOM 19773 H HG21 . ILE A 1 93 ? 1.064   16.302  45.322 1.00 0.00   ? 98 ILE A HG21 10 
ATOM 19774 H HG22 . ILE A 1 93 ? -0.495  15.485  45.440 1.00 0.00   ? 98 ILE A HG22 10 
ATOM 19775 H HG23 . ILE A 1 93 ? 0.953   14.721  46.095 1.00 0.00   ? 98 ILE A HG23 10 
ATOM 19776 H HD11 . ILE A 1 93 ? 1.863   15.223  49.029 1.00 0.00   ? 98 ILE A HD11 10 
ATOM 19777 H HD12 . ILE A 1 93 ? 3.245   16.313  48.906 1.00 0.00   ? 98 ILE A HD12 10 
ATOM 19778 H HD13 . ILE A 1 93 ? 2.812   15.279  47.544 1.00 0.00   ? 98 ILE A HD13 10 
ATOM 19779 N N    . ILE A 1 94 ? -0.521  18.208  44.848 1.00 0.00   ? 99 ILE A N    10 
ATOM 19780 C CA   . ILE A 1 94 ? -0.120  19.168  43.817 1.00 0.00   ? 99 ILE A CA   10 
ATOM 19781 C C    . ILE A 1 94 ? -0.954  20.457  43.899 1.00 0.00   ? 99 ILE A C    10 
ATOM 19782 O O    . ILE A 1 94 ? -2.147  20.356  44.138 1.00 0.00   ? 99 ILE A O    10 
ATOM 19783 C CB   . ILE A 1 94 ? -0.232  18.527  42.412 1.00 0.00   ? 99 ILE A CB   10 
ATOM 19784 C CG1  . ILE A 1 94 ? 0.462   19.424  41.372 1.00 0.00   ? 99 ILE A CG1  10 
ATOM 19785 C CG2  . ILE A 1 94 ? -1.703  18.330  42.002 1.00 0.00   ? 99 ILE A CG2  10 
ATOM 19786 C CD1  . ILE A 1 94 ? 1.986   19.344  41.539 1.00 0.00   ? 99 ILE A CD1  10 
ATOM 19787 O OXT  . ILE A 1 94 ? -0.383  21.521  43.723 1.00 0.00   ? 99 ILE A OXT  10 
ATOM 19788 H H    . ILE A 1 94 ? -0.822  17.314  44.581 1.00 0.00   ? 99 ILE A H    10 
ATOM 19789 H HA   . ILE A 1 94 ? 0.914   19.427  43.989 1.00 0.00   ? 99 ILE A HA   10 
ATOM 19790 H HB   . ILE A 1 94 ? 0.257   17.564  42.429 1.00 0.00   ? 99 ILE A HB   10 
ATOM 19791 H HG12 . ILE A 1 94 ? 0.198   19.090  40.378 1.00 0.00   ? 99 ILE A HG12 10 
ATOM 19792 H HG13 . ILE A 1 94 ? 0.141   20.446  41.504 1.00 0.00   ? 99 ILE A HG13 10 
ATOM 19793 H HG21 . ILE A 1 94 ? -2.213  17.732  42.741 1.00 0.00   ? 99 ILE A HG21 10 
ATOM 19794 H HG22 . ILE A 1 94 ? -1.745  17.835  41.044 1.00 0.00   ? 99 ILE A HG22 10 
ATOM 19795 H HG23 . ILE A 1 94 ? -2.185  19.295  41.927 1.00 0.00   ? 99 ILE A HG23 10 
ATOM 19796 H HD11 . ILE A 1 94 ? 2.467   19.826  40.700 1.00 0.00   ? 99 ILE A HD11 10 
ATOM 19797 H HD12 . ILE A 1 94 ? 2.290   18.308  41.579 1.00 0.00   ? 99 ILE A HD12 10 
ATOM 19798 H HD13 . ILE A 1 94 ? 2.275   19.840  42.452 1.00 0.00   ? 99 ILE A HD13 10 
ATOM 19799 N N    . ASP B 1 25 ? 20.911  7.402   55.895 1.00 0.00   ? 30 ASP B N    10 
ATOM 19800 C CA   . ASP B 1 25 ? 22.178  6.861   55.328 1.00 0.00   ? 30 ASP B CA   10 
ATOM 19801 C C    . ASP B 1 25 ? 21.959  6.482   53.860 1.00 0.00   ? 30 ASP B C    10 
ATOM 19802 O O    . ASP B 1 25 ? 22.717  6.884   52.973 1.00 0.00   ? 30 ASP B O    10 
ATOM 19803 C CB   . ASP B 1 25 ? 22.606  5.624   56.121 1.00 0.00   ? 30 ASP B CB   10 
ATOM 19804 C CG   . ASP B 1 25 ? 23.104  6.053   57.502 1.00 0.00   ? 30 ASP B CG   10 
ATOM 19805 O OD1  . ASP B 1 25 ? 24.036  6.840   57.557 1.00 0.00   ? 30 ASP B OD1  10 
ATOM 19806 O OD2  . ASP B 1 25 ? 22.545  5.590   58.483 1.00 0.00   ? 30 ASP B OD2  10 
ATOM 19807 H H    . ASP B 1 25 ? 20.953  7.367   56.933 1.00 0.00   ? 30 ASP B H    10 
ATOM 19808 H HA   . ASP B 1 25 ? 22.951  7.615   55.393 1.00 0.00   ? 30 ASP B HA   10 
ATOM 19809 H HB2  . ASP B 1 25 ? 21.764  4.957   56.233 1.00 0.00   ? 30 ASP B HB2  10 
ATOM 19810 H HB3  . ASP B 1 25 ? 23.402  5.116   55.597 1.00 0.00   ? 30 ASP B HB3  10 
ATOM 19811 N N    . TYR B 1 26 ? 20.901  5.708   53.597 1.00 0.00   ? 31 TYR B N    10 
ATOM 19812 C CA   . TYR B 1 26 ? 20.579  5.288   52.233 1.00 0.00   ? 31 TYR B CA   10 
ATOM 19813 C C    . TYR B 1 26 ? 20.236  6.502   51.374 1.00 0.00   ? 31 TYR B C    10 
ATOM 19814 O O    . TYR B 1 26 ? 20.680  6.625   50.228 1.00 0.00   ? 31 TYR B O    10 
ATOM 19815 C CB   . TYR B 1 26 ? 19.387  4.317   52.242 1.00 0.00   ? 31 TYR B CB   10 
ATOM 19816 C CG   . TYR B 1 26 ? 19.864  2.901   52.492 1.00 0.00   ? 31 TYR B CG   10 
ATOM 19817 C CD1  . TYR B 1 26 ? 20.083  2.037   51.412 1.00 0.00   ? 31 TYR B CD1  10 
ATOM 19818 C CD2  . TYR B 1 26 ? 20.083  2.454   53.801 1.00 0.00   ? 31 TYR B CD2  10 
ATOM 19819 C CE1  . TYR B 1 26 ? 20.520  0.728   51.640 1.00 0.00   ? 31 TYR B CE1  10 
ATOM 19820 C CE2  . TYR B 1 26 ? 20.522  1.144   54.029 1.00 0.00   ? 31 TYR B CE2  10 
ATOM 19821 C CZ   . TYR B 1 26 ? 20.741  0.281   52.948 1.00 0.00   ? 31 TYR B CZ   10 
ATOM 19822 O OH   . TYR B 1 26 ? 21.173  -1.012  53.170 1.00 0.00   ? 31 TYR B OH   10 
ATOM 19823 H H    . TYR B 1 26 ? 20.324  5.422   54.335 1.00 0.00   ? 31 TYR B H    10 
ATOM 19824 H HA   . TYR B 1 26 ? 21.440  4.800   51.806 1.00 0.00   ? 31 TYR B HA   10 
ATOM 19825 H HB2  . TYR B 1 26 ? 18.699  4.603   53.023 1.00 0.00   ? 31 TYR B HB2  10 
ATOM 19826 H HB3  . TYR B 1 26 ? 18.882  4.362   51.288 1.00 0.00   ? 31 TYR B HB3  10 
ATOM 19827 H HD1  . TYR B 1 26 ? 19.913  2.381   50.403 1.00 0.00   ? 31 TYR B HD1  10 
ATOM 19828 H HD2  . TYR B 1 26 ? 19.914  3.120   54.635 1.00 0.00   ? 31 TYR B HD2  10 
ATOM 19829 H HE1  . TYR B 1 26 ? 20.689  0.063   50.806 1.00 0.00   ? 31 TYR B HE1  10 
ATOM 19830 H HE2  . TYR B 1 26 ? 20.693  0.798   55.038 1.00 0.00   ? 31 TYR B HE2  10 
ATOM 19831 H HH   . TYR B 1 26 ? 20.775  -1.322  53.987 1.00 0.00   ? 31 TYR B HH   10 
ATOM 19832 N N    . ILE B 1 27 ? 19.450  7.418   51.938 1.00 0.00   ? 32 ILE B N    10 
ATOM 19833 C CA   . ILE B 1 27 ? 19.062  8.637   51.230 1.00 0.00   ? 32 ILE B CA   10 
ATOM 19834 C C    . ILE B 1 27 ? 20.320  9.433   50.825 1.00 0.00   ? 32 ILE B C    10 
ATOM 19835 O O    . ILE B 1 27 ? 20.385  10.038  49.752 1.00 0.00   ? 32 ILE B O    10 
ATOM 19836 C CB   . ILE B 1 27 ? 18.132  9.489   52.125 1.00 0.00   ? 32 ILE B CB   10 
ATOM 19837 C CG1  . ILE B 1 27 ? 17.624  10.710  51.336 1.00 0.00   ? 32 ILE B CG1  10 
ATOM 19838 C CG2  . ILE B 1 27 ? 18.881  9.958   53.383 1.00 0.00   ? 32 ILE B CG2  10 
ATOM 19839 C CD1  . ILE B 1 27 ? 16.387  11.297  52.025 1.00 0.00   ? 32 ILE B CD1  10 
ATOM 19840 H H    . ILE B 1 27 ? 19.135  7.277   52.856 1.00 0.00   ? 32 ILE B H    10 
ATOM 19841 H HA   . ILE B 1 27 ? 18.526  8.361   50.334 1.00 0.00   ? 32 ILE B HA   10 
ATOM 19842 H HB   . ILE B 1 27 ? 17.289  8.882   52.427 1.00 0.00   ? 32 ILE B HB   10 
ATOM 19843 H HG12 . ILE B 1 27 ? 18.401  11.459  51.294 1.00 0.00   ? 32 ILE B HG12 10 
ATOM 19844 H HG13 . ILE B 1 27 ? 17.362  10.407  50.333 1.00 0.00   ? 32 ILE B HG13 10 
ATOM 19845 H HG21 . ILE B 1 27 ? 18.207  10.512  54.019 1.00 0.00   ? 32 ILE B HG21 10 
ATOM 19846 H HG22 . ILE B 1 27 ? 19.706  10.592  53.094 1.00 0.00   ? 32 ILE B HG22 10 
ATOM 19847 H HG23 . ILE B 1 27 ? 19.259  9.099   53.918 1.00 0.00   ? 32 ILE B HG23 10 
ATOM 19848 H HD11 . ILE B 1 27 ? 15.546  10.634  51.883 1.00 0.00   ? 32 ILE B HD11 10 
ATOM 19849 H HD12 . ILE B 1 27 ? 16.161  12.262  51.596 1.00 0.00   ? 32 ILE B HD12 10 
ATOM 19850 H HD13 . ILE B 1 27 ? 16.584  11.409  53.080 1.00 0.00   ? 32 ILE B HD13 10 
ATOM 19851 N N    . GLN B 1 28 ? 21.330  9.419   51.701 1.00 0.00   ? 33 GLN B N    10 
ATOM 19852 C CA   . GLN B 1 28 ? 22.588  10.124  51.455 1.00 0.00   ? 33 GLN B CA   10 
ATOM 19853 C C    . GLN B 1 28 ? 23.347  9.500   50.281 1.00 0.00   ? 33 GLN B C    10 
ATOM 19854 O O    . GLN B 1 28 ? 23.953  10.199  49.464 1.00 0.00   ? 33 GLN B O    10 
ATOM 19855 C CB   . GLN B 1 28 ? 23.467  10.069  52.713 1.00 0.00   ? 33 GLN B CB   10 
ATOM 19856 C CG   . GLN B 1 28 ? 22.878  10.959  53.832 1.00 0.00   ? 33 GLN B CG   10 
ATOM 19857 C CD   . GLN B 1 28 ? 23.704  12.243  53.966 1.00 0.00   ? 33 GLN B CD   10 
ATOM 19858 O OE1  . GLN B 1 28 ? 24.553  12.350  54.851 1.00 0.00   ? 33 GLN B OE1  10 
ATOM 19859 N NE2  . GLN B 1 28 ? 23.510  13.223  53.126 1.00 0.00   ? 33 GLN B NE2  10 
ATOM 19860 H H    . GLN B 1 28 ? 21.225  8.910   52.535 1.00 0.00   ? 33 GLN B H    10 
ATOM 19861 H HA   . GLN B 1 28 ? 22.373  11.155  51.225 1.00 0.00   ? 33 GLN B HA   10 
ATOM 19862 H HB2  . GLN B 1 28 ? 23.518  9.048   53.061 1.00 0.00   ? 33 GLN B HB2  10 
ATOM 19863 H HB3  . GLN B 1 28 ? 24.461  10.409  52.466 1.00 0.00   ? 33 GLN B HB3  10 
ATOM 19864 H HG2  . GLN B 1 28 ? 21.851  11.215  53.607 1.00 0.00   ? 33 GLN B HG2  10 
ATOM 19865 H HG3  . GLN B 1 28 ? 22.911  10.418  54.766 1.00 0.00   ? 33 GLN B HG3  10 
ATOM 19866 H HE21 . GLN B 1 28 ? 22.840  13.135  52.416 1.00 0.00   ? 33 GLN B HE21 10 
ATOM 19867 H HE22 . GLN B 1 28 ? 24.033  14.048  53.208 1.00 0.00   ? 33 GLN B HE22 10 
ATOM 19868 N N    . LEU B 1 29 ? 23.310  8.168   50.193 1.00 0.00   ? 34 LEU B N    10 
ATOM 19869 C CA   . LEU B 1 29 ? 23.992  7.448   49.117 1.00 0.00   ? 34 LEU B CA   10 
ATOM 19870 C C    . LEU B 1 29 ? 23.431  7.861   47.756 1.00 0.00   ? 34 LEU B C    10 
ATOM 19871 O O    . LEU B 1 29 ? 24.177  8.130   46.809 1.00 0.00   ? 34 LEU B O    10 
ATOM 19872 C CB   . LEU B 1 29 ? 23.810  5.936   49.300 1.00 0.00   ? 34 LEU B CB   10 
ATOM 19873 C CG   . LEU B 1 29 ? 24.826  5.178   48.431 1.00 0.00   ? 34 LEU B CG   10 
ATOM 19874 C CD1  . LEU B 1 29 ? 26.213  5.240   49.077 1.00 0.00   ? 34 LEU B CD1  10 
ATOM 19875 C CD2  . LEU B 1 29 ? 24.395  3.714   48.296 1.00 0.00   ? 34 LEU B CD2  10 
ATOM 19876 H H    . LEU B 1 29 ? 22.810  7.660   50.866 1.00 0.00   ? 34 LEU B H    10 
ATOM 19877 H HA   . LEU B 1 29 ? 25.043  7.683   49.147 1.00 0.00   ? 34 LEU B HA   10 
ATOM 19878 H HB2  . LEU B 1 29 ? 23.960  5.681   50.339 1.00 0.00   ? 34 LEU B HB2  10 
ATOM 19879 H HB3  . LEU B 1 29 ? 22.809  5.661   49.004 1.00 0.00   ? 34 LEU B HB3  10 
ATOM 19880 H HG   . LEU B 1 29 ? 24.868  5.632   47.450 1.00 0.00   ? 34 LEU B HG   10 
ATOM 19881 H HD11 . LEU B 1 29 ? 26.135  4.995   50.127 1.00 0.00   ? 34 LEU B HD11 10 
ATOM 19882 H HD12 . LEU B 1 29 ? 26.615  6.237   48.971 1.00 0.00   ? 34 LEU B HD12 10 
ATOM 19883 H HD13 . LEU B 1 29 ? 26.870  4.534   48.591 1.00 0.00   ? 34 LEU B HD13 10 
ATOM 19884 H HD21 . LEU B 1 29 ? 23.478  3.660   47.728 1.00 0.00   ? 34 LEU B HD21 10 
ATOM 19885 H HD22 . LEU B 1 29 ? 24.237  3.293   49.278 1.00 0.00   ? 34 LEU B HD22 10 
ATOM 19886 H HD23 . LEU B 1 29 ? 25.168  3.158   47.787 1.00 0.00   ? 34 LEU B HD23 10 
ATOM 19887 N N    . LEU B 1 30 ? 22.101  7.918   47.655 1.00 0.00   ? 35 LEU B N    10 
ATOM 19888 C CA   . LEU B 1 30 ? 21.442  8.309   46.408 1.00 0.00   ? 35 LEU B CA   10 
ATOM 19889 C C    . LEU B 1 30 ? 21.750  9.769   46.066 1.00 0.00   ? 35 LEU B C    10 
ATOM 19890 O O    . LEU B 1 30 ? 21.915  10.129  44.902 1.00 0.00   ? 35 LEU B O    10 
ATOM 19891 C CB   . LEU B 1 30 ? 19.916  8.133   46.518 1.00 0.00   ? 35 LEU B CB   10 
ATOM 19892 C CG   . LEU B 1 30 ? 19.499  6.703   46.135 1.00 0.00   ? 35 LEU B CG   10 
ATOM 19893 C CD1  . LEU B 1 30 ? 18.029  6.491   46.506 1.00 0.00   ? 35 LEU B CD1  10 
ATOM 19894 C CD2  . LEU B 1 30 ? 19.679  6.488   44.622 1.00 0.00   ? 35 LEU B CD2  10 
ATOM 19895 H H    . LEU B 1 30 ? 21.555  7.699   48.439 1.00 0.00   ? 35 LEU B H    10 
ATOM 19896 H HA   . LEU B 1 30 ? 21.814  7.684   45.613 1.00 0.00   ? 35 LEU B HA   10 
ATOM 19897 H HB2  . LEU B 1 30 ? 19.609  8.329   47.535 1.00 0.00   ? 35 LEU B HB2  10 
ATOM 19898 H HB3  . LEU B 1 30 ? 19.425  8.834   45.858 1.00 0.00   ? 35 LEU B HB3  10 
ATOM 19899 H HG   . LEU B 1 30 ? 20.111  5.996   46.677 1.00 0.00   ? 35 LEU B HG   10 
ATOM 19900 H HD11 . LEU B 1 30 ? 17.447  7.339   46.178 1.00 0.00   ? 35 LEU B HD11 10 
ATOM 19901 H HD12 . LEU B 1 30 ? 17.940  6.386   47.577 1.00 0.00   ? 35 LEU B HD12 10 
ATOM 19902 H HD13 . LEU B 1 30 ? 17.664  5.596   46.025 1.00 0.00   ? 35 LEU B HD13 10 
ATOM 19903 H HD21 . LEU B 1 30 ? 19.309  7.351   44.087 1.00 0.00   ? 35 LEU B HD21 10 
ATOM 19904 H HD22 . LEU B 1 30 ? 19.131  5.610   44.312 1.00 0.00   ? 35 LEU B HD22 10 
ATOM 19905 H HD23 . LEU B 1 30 ? 20.728  6.351   44.403 1.00 0.00   ? 35 LEU B HD23 10 
ATOM 19906 N N    . SER B 1 31 ? 21.804  10.621  47.089 1.00 0.00   ? 36 SER B N    10 
ATOM 19907 C CA   . SER B 1 31 ? 22.071  12.046  46.897 1.00 0.00   ? 36 SER B CA   10 
ATOM 19908 C C    . SER B 1 31 ? 23.421  12.279  46.202 1.00 0.00   ? 36 SER B C    10 
ATOM 19909 O O    . SER B 1 31 ? 23.548  13.150  45.338 1.00 0.00   ? 36 SER B O    10 
ATOM 19910 C CB   . SER B 1 31 ? 22.076  12.754  48.251 1.00 0.00   ? 36 SER B CB   10 
ATOM 19911 O OG   . SER B 1 31 ? 21.844  14.143  48.060 1.00 0.00   ? 36 SER B OG   10 
ATOM 19912 H H    . SER B 1 31 ? 21.648  10.285  47.995 1.00 0.00   ? 36 SER B H    10 
ATOM 19913 H HA   . SER B 1 31 ? 21.288  12.469  46.288 1.00 0.00   ? 36 SER B HA   10 
ATOM 19914 H HB2  . SER B 1 31 ? 21.295  12.348  48.872 1.00 0.00   ? 36 SER B HB2  10 
ATOM 19915 H HB3  . SER B 1 31 ? 23.033  12.600  48.735 1.00 0.00   ? 36 SER B HB3  10 
ATOM 19916 H HG   . SER B 1 31 ? 21.099  14.396  48.610 1.00 0.00   ? 36 SER B HG   10 
ATOM 19917 N N    . GLU B 1 32 ? 24.442  11.503  46.587 1.00 0.00   ? 37 GLU B N    10 
ATOM 19918 C CA   . GLU B 1 32 ? 25.780  11.646  46.002 1.00 0.00   ? 37 GLU B CA   10 
ATOM 19919 C C    . GLU B 1 32 ? 25.787  11.270  44.518 1.00 0.00   ? 37 GLU B C    10 
ATOM 19920 O O    . GLU B 1 32 ? 26.313  12.002  43.673 1.00 0.00   ? 37 GLU B O    10 
ATOM 19921 C CB   . GLU B 1 32 ? 26.777  10.754  46.756 1.00 0.00   ? 37 GLU B CB   10 
ATOM 19922 C CG   . GLU B 1 32 ? 28.214  11.078  46.322 1.00 0.00   ? 37 GLU B CG   10 
ATOM 19923 C CD   . GLU B 1 32 ? 28.596  12.497  46.759 1.00 0.00   ? 37 GLU B CD   10 
ATOM 19924 O OE1  . GLU B 1 32 ? 29.230  13.184  45.976 1.00 0.00   ? 37 GLU B OE1  10 
ATOM 19925 O OE2  . GLU B 1 32 ? 28.258  12.870  47.872 1.00 0.00   ? 37 GLU B OE2  10 
ATOM 19926 H H    . GLU B 1 32 ? 24.294  10.828  47.282 1.00 0.00   ? 37 GLU B H    10 
ATOM 19927 H HA   . GLU B 1 32 ? 26.089  12.669  46.096 1.00 0.00   ? 37 GLU B HA   10 
ATOM 19928 H HB2  . GLU B 1 32 ? 26.675  10.922  47.818 1.00 0.00   ? 37 GLU B HB2  10 
ATOM 19929 H HB3  . GLU B 1 32 ? 26.564  9.719   46.535 1.00 0.00   ? 37 GLU B HB3  10 
ATOM 19930 H HG2  . GLU B 1 32 ? 28.892  10.370  46.775 1.00 0.00   ? 37 GLU B HG2  10 
ATOM 19931 H HG3  . GLU B 1 32 ? 28.288  11.005  45.246 1.00 0.00   ? 37 GLU B HG3  10 
ATOM 19932 N N    . ILE B 1 33 ? 25.194  10.125  44.198 1.00 0.00   ? 38 ILE B N    10 
ATOM 19933 C CA   . ILE B 1 33 ? 25.125  9.649   42.813 1.00 0.00   ? 38 ILE B CA   10 
ATOM 19934 C C    . ILE B 1 33 ? 24.156  10.521  41.992 1.00 0.00   ? 38 ILE B C    10 
ATOM 19935 O O    . ILE B 1 33 ? 24.354  10.759  40.798 1.00 0.00   ? 38 ILE B O    10 
ATOM 19936 C CB   . ILE B 1 33 ? 24.691  8.167   42.780 1.00 0.00   ? 38 ILE B CB   10 
ATOM 19937 C CG1  . ILE B 1 33 ? 24.698  7.645   41.330 1.00 0.00   ? 38 ILE B CG1  10 
ATOM 19938 C CG2  . ILE B 1 33 ? 23.289  8.014   43.381 1.00 0.00   ? 38 ILE B CG2  10 
ATOM 19939 C CD1  . ILE B 1 33 ? 24.713  6.112   41.326 1.00 0.00   ? 38 ILE B CD1  10 
ATOM 19940 H H    . ILE B 1 33 ? 24.788  9.590   44.911 1.00 0.00   ? 38 ILE B H    10 
ATOM 19941 H HA   . ILE B 1 33 ? 26.110  9.728   42.375 1.00 0.00   ? 38 ILE B HA   10 
ATOM 19942 H HB   . ILE B 1 33 ? 25.387  7.587   43.370 1.00 0.00   ? 38 ILE B HB   10 
ATOM 19943 H HG12 . ILE B 1 33 ? 23.814  7.996   40.817 1.00 0.00   ? 38 ILE B HG12 10 
ATOM 19944 H HG13 . ILE B 1 33 ? 25.577  8.010   40.821 1.00 0.00   ? 38 ILE B HG13 10 
ATOM 19945 H HG21 . ILE B 1 33 ? 22.998  6.974   43.368 1.00 0.00   ? 38 ILE B HG21 10 
ATOM 19946 H HG22 . ILE B 1 33 ? 22.585  8.594   42.804 1.00 0.00   ? 38 ILE B HG22 10 
ATOM 19947 H HG23 . ILE B 1 33 ? 23.303  8.372   44.397 1.00 0.00   ? 38 ILE B HG23 10 
ATOM 19948 H HD11 . ILE B 1 33 ? 25.552  5.760   41.907 1.00 0.00   ? 38 ILE B HD11 10 
ATOM 19949 H HD12 . ILE B 1 33 ? 24.803  5.757   40.310 1.00 0.00   ? 38 ILE B HD12 10 
ATOM 19950 H HD13 . ILE B 1 33 ? 23.795  5.742   41.758 1.00 0.00   ? 38 ILE B HD13 10 
ATOM 19951 N N    . ALA B 1 34 ? 23.089  10.989  42.646 1.00 0.00   ? 39 ALA B N    10 
ATOM 19952 C CA   . ALA B 1 34 ? 22.081  11.820  41.993 1.00 0.00   ? 39 ALA B CA   10 
ATOM 19953 C C    . ALA B 1 34 ? 22.712  13.107  41.453 1.00 0.00   ? 39 ALA B C    10 
ATOM 19954 O O    . ALA B 1 34 ? 22.413  13.548  40.341 1.00 0.00   ? 39 ALA B O    10 
ATOM 19955 C CB   . ALA B 1 34 ? 20.968  12.176  42.986 1.00 0.00   ? 39 ALA B CB   10 
ATOM 19956 H H    . ALA B 1 34 ? 22.979  10.765  43.589 1.00 0.00   ? 39 ALA B H    10 
ATOM 19957 H HA   . ALA B 1 34 ? 21.653  11.271  41.171 1.00 0.00   ? 39 ALA B HA   10 
ATOM 19958 H HB1  . ALA B 1 34 ? 20.532  11.269  43.381 1.00 0.00   ? 39 ALA B HB1  10 
ATOM 19959 H HB2  . ALA B 1 34 ? 20.204  12.746  42.480 1.00 0.00   ? 39 ALA B HB2  10 
ATOM 19960 H HB3  . ALA B 1 34 ? 21.378  12.760  43.796 1.00 0.00   ? 39 ALA B HB3  10 
ATOM 19961 N N    . LYS B 1 35 ? 23.608  13.713  42.241 1.00 0.00   ? 40 LYS B N    10 
ATOM 19962 C CA   . LYS B 1 35 ? 24.286  14.940  41.829 1.00 0.00   ? 40 LYS B CA   10 
ATOM 19963 C C    . LYS B 1 35 ? 25.202  14.660  40.637 1.00 0.00   ? 40 LYS B C    10 
ATOM 19964 O O    . LYS B 1 35 ? 25.284  15.442  39.686 1.00 0.00   ? 40 LYS B O    10 
ATOM 19965 C CB   . LYS B 1 35 ? 25.124  15.498  42.983 1.00 0.00   ? 40 LYS B CB   10 
ATOM 19966 C CG   . LYS B 1 35 ? 24.205  16.141  44.028 1.00 0.00   ? 40 LYS B CG   10 
ATOM 19967 C CD   . LYS B 1 35 ? 25.046  16.763  45.150 1.00 0.00   ? 40 LYS B CD   10 
ATOM 19968 C CE   . LYS B 1 35 ? 25.567  15.671  46.090 1.00 0.00   ? 40 LYS B CE   10 
ATOM 19969 N NZ   . LYS B 1 35 ? 24.469  15.234  46.999 1.00 0.00   ? 40 LYS B NZ   10 
ATOM 19970 H H    . LYS B 1 35 ? 23.825  13.319  43.108 1.00 0.00   ? 40 LYS B H    10 
ATOM 19971 H HA   . LYS B 1 35 ? 23.547  15.672  41.542 1.00 0.00   ? 40 LYS B HA   10 
ATOM 19972 H HB2  . LYS B 1 35 ? 25.683  14.695  43.439 1.00 0.00   ? 40 LYS B HB2  10 
ATOM 19973 H HB3  . LYS B 1 35 ? 25.809  16.241  42.603 1.00 0.00   ? 40 LYS B HB3  10 
ATOM 19974 H HG2  . LYS B 1 35 ? 23.614  16.911  43.556 1.00 0.00   ? 40 LYS B HG2  10 
ATOM 19975 H HG3  . LYS B 1 35 ? 23.550  15.390  44.443 1.00 0.00   ? 40 LYS B HG3  10 
ATOM 19976 H HD2  . LYS B 1 35 ? 25.883  17.296  44.722 1.00 0.00   ? 40 LYS B HD2  10 
ATOM 19977 H HD3  . LYS B 1 35 ? 24.435  17.454  45.712 1.00 0.00   ? 40 LYS B HD3  10 
ATOM 19978 H HE2  . LYS B 1 35 ? 25.912  14.826  45.512 1.00 0.00   ? 40 LYS B HE2  10 
ATOM 19979 H HE3  . LYS B 1 35 ? 26.384  16.062  46.677 1.00 0.00   ? 40 LYS B HE3  10 
ATOM 19980 H HZ1  . LYS B 1 35 ? 24.015  16.069  47.421 1.00 0.00   ? 40 LYS B HZ1  10 
ATOM 19981 H HZ2  . LYS B 1 35 ? 24.862  14.634  47.752 1.00 0.00   ? 40 LYS B HZ2  10 
ATOM 19982 H HZ3  . LYS B 1 35 ? 23.764  14.695  46.457 1.00 0.00   ? 40 LYS B HZ3  10 
ATOM 19983 N N    . GLU B 1 36 ? 25.898  13.522  40.689 1.00 0.00   ? 41 GLU B N    10 
ATOM 19984 C CA   . GLU B 1 36 ? 26.806  13.122  39.614 1.00 0.00   ? 41 GLU B CA   10 
ATOM 19985 C C    . GLU B 1 36 ? 26.014  12.795  38.343 1.00 0.00   ? 41 GLU B C    10 
ATOM 19986 O O    . GLU B 1 36 ? 26.462  13.050  37.222 1.00 0.00   ? 41 GLU B O    10 
ATOM 19987 C CB   . GLU B 1 36 ? 27.600  11.882  40.032 1.00 0.00   ? 41 GLU B CB   10 
ATOM 19988 C CG   . GLU B 1 36 ? 28.676  12.269  41.050 1.00 0.00   ? 41 GLU B CG   10 
ATOM 19989 C CD   . GLU B 1 36 ? 29.389  11.007  41.537 1.00 0.00   ? 41 GLU B CD   10 
ATOM 19990 O OE1  . GLU B 1 36 ? 30.366  10.624  40.915 1.00 0.00   ? 41 GLU B OE1  10 
ATOM 19991 O OE2  . GLU B 1 36 ? 28.943  10.441  42.523 1.00 0.00   ? 41 GLU B OE2  10 
ATOM 19992 H H    . GLU B 1 36 ? 25.793  12.936  41.467 1.00 0.00   ? 41 GLU B H    10 
ATOM 19993 H HA   . GLU B 1 36 ? 27.491  13.929  39.410 1.00 0.00   ? 41 GLU B HA   10 
ATOM 19994 H HB2  . GLU B 1 36 ? 26.930  11.159  40.475 1.00 0.00   ? 41 GLU B HB2  10 
ATOM 19995 H HB3  . GLU B 1 36 ? 28.072  11.449  39.162 1.00 0.00   ? 41 GLU B HB3  10 
ATOM 19996 H HG2  . GLU B 1 36 ? 29.391  12.930  40.581 1.00 0.00   ? 41 GLU B HG2  10 
ATOM 19997 H HG3  . GLU B 1 36 ? 28.218  12.770  41.890 1.00 0.00   ? 41 GLU B HG3  10 
ATOM 19998 N N    . GLN B 1 37 ? 24.819  12.222  38.523 1.00 0.00   ? 42 GLN B N    10 
ATOM 19999 C CA   . GLN B 1 37 ? 23.952  11.857  37.401 1.00 0.00   ? 42 GLN B CA   10 
ATOM 20000 C C    . GLN B 1 37 ? 23.152  13.069  36.885 1.00 0.00   ? 42 GLN B C    10 
ATOM 20001 O O    . GLN B 1 37 ? 22.555  13.021  35.804 1.00 0.00   ? 42 GLN B O    10 
ATOM 20002 C CB   . GLN B 1 37 ? 22.985  10.756  37.842 1.00 0.00   ? 42 GLN B CB   10 
ATOM 20003 C CG   . GLN B 1 37 ? 22.385  10.050  36.618 1.00 0.00   ? 42 GLN B CG   10 
ATOM 20004 C CD   . GLN B 1 37 ? 23.404  9.056   36.057 1.00 0.00   ? 42 GLN B CD   10 
ATOM 20005 O OE1  . GLN B 1 37 ? 23.758  8.081   36.722 1.00 0.00   ? 42 GLN B OE1  10 
ATOM 20006 N NE2  . GLN B 1 37 ? 23.899  9.244   34.864 1.00 0.00   ? 42 GLN B NE2  10 
ATOM 20007 H H    . GLN B 1 37 ? 24.512  12.047  39.435 1.00 0.00   ? 42 GLN B H    10 
ATOM 20008 H HA   . GLN B 1 37 ? 24.567  11.477  36.599 1.00 0.00   ? 42 GLN B HA   10 
ATOM 20009 H HB2  . GLN B 1 37 ? 23.520  10.034  38.443 1.00 0.00   ? 42 GLN B HB2  10 
ATOM 20010 H HB3  . GLN B 1 37 ? 22.195  11.192  38.429 1.00 0.00   ? 42 GLN B HB3  10 
ATOM 20011 H HG2  . GLN B 1 37 ? 21.492  9.520   36.911 1.00 0.00   ? 42 GLN B HG2  10 
ATOM 20012 H HG3  . GLN B 1 37 ? 22.139  10.776  35.859 1.00 0.00   ? 42 GLN B HG3  10 
ATOM 20013 H HE21 . GLN B 1 37 ? 23.615  10.017  34.332 1.00 0.00   ? 42 GLN B HE21 10 
ATOM 20014 H HE22 . GLN B 1 37 ? 24.556  8.614   34.502 1.00 0.00   ? 42 GLN B HE22 10 
ATOM 20015 N N    . GLY B 1 38 ? 23.164  14.184  37.635 1.00 0.00   ? 43 GLY B N    10 
ATOM 20016 C CA   . GLY B 1 38 ? 22.470  15.405  37.212 1.00 0.00   ? 43 GLY B CA   10 
ATOM 20017 C C    . GLY B 1 38 ? 20.977  15.434  37.576 1.00 0.00   ? 43 GLY B C    10 
ATOM 20018 O O    . GLY B 1 38 ? 20.203  16.182  36.971 1.00 0.00   ? 43 GLY B O    10 
ATOM 20019 H H    . GLY B 1 38 ? 23.673  14.192  38.478 1.00 0.00   ? 43 GLY B H    10 
ATOM 20020 H HA2  . GLY B 1 38 ? 22.953  16.256  37.668 1.00 0.00   ? 43 GLY B HA2  10 
ATOM 20021 H HA3  . GLY B 1 38 ? 22.561  15.494  36.139 1.00 0.00   ? 43 GLY B HA3  10 
ATOM 20022 N N    . PHE B 1 39 ? 20.552  14.651  38.583 1.00 0.00   ? 44 PHE B N    10 
ATOM 20023 C CA   . PHE B 1 39 ? 19.143  14.661  39.006 1.00 0.00   ? 44 PHE B CA   10 
ATOM 20024 C C    . PHE B 1 39 ? 19.047  14.843  40.525 1.00 0.00   ? 44 PHE B C    10 
ATOM 20025 O O    . PHE B 1 39 ? 20.030  14.677  41.251 1.00 0.00   ? 44 PHE B O    10 
ATOM 20026 C CB   . PHE B 1 39 ? 18.390  13.390  38.536 1.00 0.00   ? 44 PHE B CB   10 
ATOM 20027 C CG   . PHE B 1 39 ? 18.825  12.128  39.272 1.00 0.00   ? 44 PHE B CG   10 
ATOM 20028 C CD1  . PHE B 1 39 ? 19.620  11.179  38.620 1.00 0.00   ? 44 PHE B CD1  10 
ATOM 20029 C CD2  . PHE B 1 39 ? 18.404  11.896  40.590 1.00 0.00   ? 44 PHE B CD2  10 
ATOM 20030 C CE1  . PHE B 1 39 ? 19.998  10.005  39.283 1.00 0.00   ? 44 PHE B CE1  10 
ATOM 20031 C CE2  . PHE B 1 39 ? 18.785  10.723  41.252 1.00 0.00   ? 44 PHE B CE2  10 
ATOM 20032 C CZ   . PHE B 1 39 ? 19.582  9.777   40.598 1.00 0.00   ? 44 PHE B CZ   10 
ATOM 20033 H H    . PHE B 1 39 ? 21.193  14.085  39.056 1.00 0.00   ? 44 PHE B H    10 
ATOM 20034 H HA   . PHE B 1 39 ? 18.667  15.518  38.548 1.00 0.00   ? 44 PHE B HA   10 
ATOM 20035 H HB2  . PHE B 1 39 ? 17.335  13.531  38.699 1.00 0.00   ? 44 PHE B HB2  10 
ATOM 20036 H HB3  . PHE B 1 39 ? 18.564  13.259  37.477 1.00 0.00   ? 44 PHE B HB3  10 
ATOM 20037 H HD1  . PHE B 1 39 ? 19.947  11.355  37.605 1.00 0.00   ? 44 PHE B HD1  10 
ATOM 20038 H HD2  . PHE B 1 39 ? 17.790  12.626  41.097 1.00 0.00   ? 44 PHE B HD2  10 
ATOM 20039 H HE1  . PHE B 1 39 ? 20.610  9.272   38.778 1.00 0.00   ? 44 PHE B HE1  10 
ATOM 20040 H HE2  . PHE B 1 39 ? 18.464  10.547  42.268 1.00 0.00   ? 44 PHE B HE2  10 
ATOM 20041 H HZ   . PHE B 1 39 ? 19.872  8.870   41.107 1.00 0.00   ? 44 PHE B HZ   10 
ATOM 20042 N N    . ASN B 1 40 ? 17.855  15.206  41.012 1.00 0.00   ? 45 ASN B N    10 
ATOM 20043 C CA   . ASN B 1 40 ? 17.649  15.424  42.442 1.00 0.00   ? 45 ASN B CA   10 
ATOM 20044 C C    . ASN B 1 40 ? 16.311  14.837  42.882 1.00 0.00   ? 45 ASN B C    10 
ATOM 20045 O O    . ASN B 1 40 ? 15.323  14.862  42.142 1.00 0.00   ? 45 ASN B O    10 
ATOM 20046 C CB   . ASN B 1 40 ? 17.686  16.922  42.753 1.00 0.00   ? 45 ASN B CB   10 
ATOM 20047 C CG   . ASN B 1 40 ? 19.133  17.411  42.678 1.00 0.00   ? 45 ASN B CG   10 
ATOM 20048 O OD1  . ASN B 1 40 ? 19.627  17.745  41.600 1.00 0.00   ? 45 ASN B OD1  10 
ATOM 20049 N ND2  . ASN B 1 40 ? 19.848  17.467  43.768 1.00 0.00   ? 45 ASN B ND2  10 
ATOM 20050 H H    . ASN B 1 40 ? 17.100  15.340  40.396 1.00 0.00   ? 45 ASN B H    10 
ATOM 20051 H HA   . ASN B 1 40 ? 18.441  14.935  42.989 1.00 0.00   ? 45 ASN B HA   10 
ATOM 20052 H HB2  . ASN B 1 40 ? 17.086  17.454  42.029 1.00 0.00   ? 45 ASN B HB2  10 
ATOM 20053 H HB3  . ASN B 1 40 ? 17.299  17.096  43.745 1.00 0.00   ? 45 ASN B HB3  10 
ATOM 20054 H HD21 . ASN B 1 40 ? 19.457  17.202  44.626 1.00 0.00   ? 45 ASN B HD21 10 
ATOM 20055 H HD22 . ASN B 1 40 ? 20.780  17.769  43.727 1.00 0.00   ? 45 ASN B HD22 10 
ATOM 20056 N N    . ILE B 1 41 ? 16.279  14.290  44.098 1.00 0.00   ? 46 ILE B N    10 
ATOM 20057 C CA   . ILE B 1 41 ? 15.063  13.680  44.637 1.00 0.00   ? 46 ILE B CA   10 
ATOM 20058 C C    . ILE B 1 41 ? 14.541  14.520  45.811 1.00 0.00   ? 46 ILE B C    10 
ATOM 20059 O O    . ILE B 1 41 ? 15.253  14.766  46.789 1.00 0.00   ? 46 ILE B O    10 
ATOM 20060 C CB   . ILE B 1 41 ? 15.368  12.239  45.112 1.00 0.00   ? 46 ILE B CB   10 
ATOM 20061 C CG1  . ILE B 1 41 ? 15.939  11.409  43.942 1.00 0.00   ? 46 ILE B CG1  10 
ATOM 20062 C CG2  . ILE B 1 41 ? 14.087  11.562  45.620 1.00 0.00   ? 46 ILE B CG2  10 
ATOM 20063 C CD1  . ILE B 1 41 ? 16.623  10.146  44.477 1.00 0.00   ? 46 ILE B CD1  10 
ATOM 20064 H H    . ILE B 1 41 ? 17.093  14.289  44.644 1.00 0.00   ? 46 ILE B H    10 
ATOM 20065 H HA   . ILE B 1 41 ? 14.311  13.645  43.863 1.00 0.00   ? 46 ILE B HA   10 
ATOM 20066 H HB   . ILE B 1 41 ? 16.092  12.277  45.912 1.00 0.00   ? 46 ILE B HB   10 
ATOM 20067 H HG12 . ILE B 1 41 ? 15.138  11.128  43.274 1.00 0.00   ? 46 ILE B HG12 10 
ATOM 20068 H HG13 . ILE B 1 41 ? 16.662  12.001  43.402 1.00 0.00   ? 46 ILE B HG13 10 
ATOM 20069 H HG21 . ILE B 1 41 ? 14.291  10.520  45.817 1.00 0.00   ? 46 ILE B HG21 10 
ATOM 20070 H HG22 . ILE B 1 41 ? 13.315  11.642  44.868 1.00 0.00   ? 46 ILE B HG22 10 
ATOM 20071 H HG23 . ILE B 1 41 ? 13.760  12.044  46.528 1.00 0.00   ? 46 ILE B HG23 10 
ATOM 20072 H HD11 . ILE B 1 41 ? 17.348  10.418  45.229 1.00 0.00   ? 46 ILE B HD11 10 
ATOM 20073 H HD12 . ILE B 1 41 ? 17.122  9.640   43.664 1.00 0.00   ? 46 ILE B HD12 10 
ATOM 20074 H HD13 . ILE B 1 41 ? 15.882  9.490   44.909 1.00 0.00   ? 46 ILE B HD13 10 
ATOM 20075 N N    . THR B 1 42 ? 13.280  14.955  45.716 1.00 0.00   ? 47 THR B N    10 
ATOM 20076 C CA   . THR B 1 42 ? 12.665  15.762  46.772 1.00 0.00   ? 47 THR B CA   10 
ATOM 20077 C C    . THR B 1 42 ? 11.669  14.914  47.581 1.00 0.00   ? 47 THR B C    10 
ATOM 20078 O O    . THR B 1 42 ? 10.779  14.271  47.017 1.00 0.00   ? 47 THR B O    10 
ATOM 20079 C CB   . THR B 1 42 ? 11.926  16.957  46.155 1.00 0.00   ? 47 THR B CB   10 
ATOM 20080 O OG1  . THR B 1 42 ? 12.794  17.626  45.255 1.00 0.00   ? 47 THR B OG1  10 
ATOM 20081 C CG2  . THR B 1 42 ? 11.488  17.930  47.257 1.00 0.00   ? 47 THR B CG2  10 
ATOM 20082 H H    . THR B 1 42 ? 12.755  14.727  44.917 1.00 0.00   ? 47 THR B H    10 
ATOM 20083 H HA   . THR B 1 42 ? 13.441  16.132  47.423 1.00 0.00   ? 47 THR B HA   10 
ATOM 20084 H HB   . THR B 1 42 ? 11.055  16.607  45.623 1.00 0.00   ? 47 THR B HB   10 
ATOM 20085 H HG1  . THR B 1 42 ? 13.483  18.053  45.769 1.00 0.00   ? 47 THR B HG1  10 
ATOM 20086 H HG21 . THR B 1 42 ? 12.277  18.031  47.988 1.00 0.00   ? 47 THR B HG21 10 
ATOM 20087 H HG22 . THR B 1 42 ? 10.599  17.552  47.737 1.00 0.00   ? 47 THR B HG22 10 
ATOM 20088 H HG23 . THR B 1 42 ? 11.279  18.896  46.819 1.00 0.00   ? 47 THR B HG23 10 
ATOM 20089 N N    . TYR B 1 43 ? 11.812  14.904  48.916 1.00 0.00   ? 48 TYR B N    10 
ATOM 20090 C CA   . TYR B 1 43 ? 10.919  14.126  49.776 1.00 0.00   ? 48 TYR B CA   10 
ATOM 20091 C C    . TYR B 1 43 ? 9.818   15.019  50.355 1.00 0.00   ? 48 TYR B C    10 
ATOM 20092 O O    . TYR B 1 43 ? 10.084  16.077  50.935 1.00 0.00   ? 48 TYR B O    10 
ATOM 20093 C CB   . TYR B 1 43 ? 11.714  13.493  50.924 1.00 0.00   ? 48 TYR B CB   10 
ATOM 20094 C CG   . TYR B 1 43 ? 12.696  12.491  50.362 1.00 0.00   ? 48 TYR B CG   10 
ATOM 20095 C CD1  . TYR B 1 43 ? 12.373  11.129  50.325 1.00 0.00   ? 48 TYR B CD1  10 
ATOM 20096 C CD2  . TYR B 1 43 ? 13.932  12.927  49.869 1.00 0.00   ? 48 TYR B CD2  10 
ATOM 20097 C CE1  . TYR B 1 43 ? 13.284  10.206  49.797 1.00 0.00   ? 48 TYR B CE1  10 
ATOM 20098 C CE2  . TYR B 1 43 ? 14.843  12.005  49.343 1.00 0.00   ? 48 TYR B CE2  10 
ATOM 20099 C CZ   . TYR B 1 43 ? 14.520  10.644  49.307 1.00 0.00   ? 48 TYR B CZ   10 
ATOM 20100 O OH   . TYR B 1 43 ? 15.419  9.737   48.787 1.00 0.00   ? 48 TYR B OH   10 
ATOM 20101 H H    . TYR B 1 43 ? 12.530  15.424  49.330 1.00 0.00   ? 48 TYR B H    10 
ATOM 20102 H HA   . TYR B 1 43 ? 10.463  13.341  49.193 1.00 0.00   ? 48 TYR B HA   10 
ATOM 20103 H HB2  . TYR B 1 43 ? 12.251  14.264  51.456 1.00 0.00   ? 48 TYR B HB2  10 
ATOM 20104 H HB3  . TYR B 1 43 ? 11.037  12.993  51.600 1.00 0.00   ? 48 TYR B HB3  10 
ATOM 20105 H HD1  . TYR B 1 43 ? 11.419  10.791  50.704 1.00 0.00   ? 48 TYR B HD1  10 
ATOM 20106 H HD2  . TYR B 1 43 ? 14.183  13.978  49.897 1.00 0.00   ? 48 TYR B HD2  10 
ATOM 20107 H HE1  . TYR B 1 43 ? 13.035  9.155   49.768 1.00 0.00   ? 48 TYR B HE1  10 
ATOM 20108 H HE2  . TYR B 1 43 ? 15.797  12.345  48.964 1.00 0.00   ? 48 TYR B HE2  10 
ATOM 20109 H HH   . TYR B 1 43 ? 15.508  9.909   47.847 1.00 0.00   ? 48 TYR B HH   10 
ATOM 20110 N N    . LEU B 1 44 ? 8.565   14.585  50.198 1.00 0.00   ? 49 LEU B N    10 
ATOM 20111 C CA   . LEU B 1 44 ? 7.414   15.331  50.701 1.00 0.00   ? 49 LEU B CA   10 
ATOM 20112 C C    . LEU B 1 44 ? 6.494   14.387  51.467 1.00 0.00   ? 49 LEU B C    10 
ATOM 20113 O O    . LEU B 1 44 ? 5.949   13.436  50.906 1.00 0.00   ? 49 LEU B O    10 
ATOM 20114 C CB   . LEU B 1 44 ? 6.639   15.953  49.533 1.00 0.00   ? 49 LEU B CB   10 
ATOM 20115 C CG   . LEU B 1 44 ? 7.522   16.981  48.807 1.00 0.00   ? 49 LEU B CG   10 
ATOM 20116 C CD1  . LEU B 1 44 ? 6.939   17.277  47.424 1.00 0.00   ? 49 LEU B CD1  10 
ATOM 20117 C CD2  . LEU B 1 44 ? 7.580   18.279  49.619 1.00 0.00   ? 49 LEU B CD2  10 
ATOM 20118 H H    . LEU B 1 44 ? 8.410   13.736  49.734 1.00 0.00   ? 49 LEU B H    10 
ATOM 20119 H HA   . LEU B 1 44 ? 7.756   16.114  51.362 1.00 0.00   ? 49 LEU B HA   10 
ATOM 20120 H HB2  . LEU B 1 44 ? 6.350   15.171  48.845 1.00 0.00   ? 49 LEU B HB2  10 
ATOM 20121 H HB3  . LEU B 1 44 ? 5.752   16.442  49.910 1.00 0.00   ? 49 LEU B HB3  10 
ATOM 20122 H HG   . LEU B 1 44 ? 8.520   16.580  48.695 1.00 0.00   ? 49 LEU B HG   10 
ATOM 20123 H HD11 . LEU B 1 44 ? 7.436   18.138  47.000 1.00 0.00   ? 49 LEU B HD11 10 
ATOM 20124 H HD12 . LEU B 1 44 ? 5.882   17.478  47.511 1.00 0.00   ? 49 LEU B HD12 10 
ATOM 20125 H HD13 . LEU B 1 44 ? 7.091   16.423  46.781 1.00 0.00   ? 49 LEU B HD13 10 
ATOM 20126 H HD21 . LEU B 1 44 ? 8.329   18.933  49.198 1.00 0.00   ? 49 LEU B HD21 10 
ATOM 20127 H HD22 . LEU B 1 44 ? 7.837   18.053  50.644 1.00 0.00   ? 49 LEU B HD22 10 
ATOM 20128 H HD23 . LEU B 1 44 ? 6.617   18.766  49.589 1.00 0.00   ? 49 LEU B HD23 10 
ATOM 20129 N N    . ASP B 1 45 ? 6.328   14.635  52.767 1.00 0.00   ? 50 ASP B N    10 
ATOM 20130 C CA   . ASP B 1 45 ? 5.483   13.790  53.611 1.00 0.00   ? 50 ASP B CA   10 
ATOM 20131 C C    . ASP B 1 45 ? 4.176   14.495  53.963 1.00 0.00   ? 50 ASP B C    10 
ATOM 20132 O O    . ASP B 1 45 ? 4.077   15.724  53.943 1.00 0.00   ? 50 ASP B O    10 
ATOM 20133 C CB   . ASP B 1 45 ? 6.216   13.424  54.906 1.00 0.00   ? 50 ASP B CB   10 
ATOM 20134 C CG   . ASP B 1 45 ? 6.735   14.693  55.589 1.00 0.00   ? 50 ASP B CG   10 
ATOM 20135 O OD1  . ASP B 1 45 ? 7.936   14.784  55.787 1.00 0.00   ? 50 ASP B OD1  10 
ATOM 20136 O OD2  . ASP B 1 45 ? 5.925   15.551  55.898 1.00 0.00   ? 50 ASP B OD2  10 
ATOM 20137 H H    . ASP B 1 45 ? 6.789   15.397  53.166 1.00 0.00   ? 50 ASP B H    10 
ATOM 20138 H HA   . ASP B 1 45 ? 5.253   12.880  53.075 1.00 0.00   ? 50 ASP B HA   10 
ATOM 20139 H HB2  . ASP B 1 45 ? 5.534   12.913  55.571 1.00 0.00   ? 50 ASP B HB2  10 
ATOM 20140 H HB3  . ASP B 1 45 ? 7.048   12.775  54.676 1.00 0.00   ? 50 ASP B HB3  10 
ATOM 20141 N N    . ILE B 1 46 ? 3.155   13.699  54.289 1.00 0.00   ? 51 ILE B N    10 
ATOM 20142 C CA   . ILE B 1 46 ? 1.831   14.226  54.650 1.00 0.00   ? 51 ILE B CA   10 
ATOM 20143 C C    . ILE B 1 46 ? 1.212   14.932  53.440 1.00 0.00   ? 51 ILE B C    10 
ATOM 20144 O O    . ILE B 1 46 ? 1.508   16.096  53.152 1.00 0.00   ? 51 ILE B O    10 
ATOM 20145 C CB   . ILE B 1 46 ? 1.914   15.221  55.833 1.00 0.00   ? 51 ILE B CB   10 
ATOM 20146 C CG1  . ILE B 1 46 ? 2.658   14.581  57.023 1.00 0.00   ? 51 ILE B CG1  10 
ATOM 20147 C CG2  . ILE B 1 46 ? 0.498   15.614  56.280 1.00 0.00   ? 51 ILE B CG2  10 
ATOM 20148 C CD1  . ILE B 1 46 ? 3.106   15.673  58.001 1.00 0.00   ? 51 ILE B CD1  10 
ATOM 20149 H H    . ILE B 1 46 ? 3.295   12.727  54.281 1.00 0.00   ? 51 ILE B H    10 
ATOM 20150 H HA   . ILE B 1 46 ? 1.195   13.400  54.932 1.00 0.00   ? 51 ILE B HA   10 
ATOM 20151 H HB   . ILE B 1 46 ? 2.441   16.109  55.511 1.00 0.00   ? 51 ILE B HB   10 
ATOM 20152 H HG12 . ILE B 1 46 ? 2.001   13.890  57.532 1.00 0.00   ? 51 ILE B HG12 10 
ATOM 20153 H HG13 . ILE B 1 46 ? 3.525   14.050  56.663 1.00 0.00   ? 51 ILE B HG13 10 
ATOM 20154 H HG21 . ILE B 1 46 ? 0.041   16.236  55.524 1.00 0.00   ? 51 ILE B HG21 10 
ATOM 20155 H HG22 . ILE B 1 46 ? 0.553   16.161  57.209 1.00 0.00   ? 51 ILE B HG22 10 
ATOM 20156 H HG23 . ILE B 1 46 ? -0.096  14.723  56.421 1.00 0.00   ? 51 ILE B HG23 10 
ATOM 20157 H HD11 . ILE B 1 46 ? 3.433   15.219  58.925 1.00 0.00   ? 51 ILE B HD11 10 
ATOM 20158 H HD12 . ILE B 1 46 ? 2.279   16.338  58.200 1.00 0.00   ? 51 ILE B HD12 10 
ATOM 20159 H HD13 . ILE B 1 46 ? 3.922   16.232  57.567 1.00 0.00   ? 51 ILE B HD13 10 
ATOM 20160 N N    . ASP B 1 47 ? 0.343   14.218  52.722 1.00 0.00   ? 52 ASP B N    10 
ATOM 20161 C CA   . ASP B 1 47 ? -0.321  14.771  51.543 1.00 0.00   ? 52 ASP B CA   10 
ATOM 20162 C C    . ASP B 1 47 ? -1.273  15.899  51.939 1.00 0.00   ? 52 ASP B C    10 
ATOM 20163 O O    . ASP B 1 47 ? -1.317  16.958  51.305 1.00 0.00   ? 52 ASP B O    10 
ATOM 20164 C CB   . ASP B 1 47 ? -1.117  13.678  50.829 1.00 0.00   ? 52 ASP B CB   10 
ATOM 20165 C CG   . ASP B 1 47 ? -1.685  14.236  49.524 1.00 0.00   ? 52 ASP B CG   10 
ATOM 20166 O OD1  . ASP B 1 47 ? -2.459  15.177  49.590 1.00 0.00   ? 52 ASP B OD1  10 
ATOM 20167 O OD2  . ASP B 1 47 ? -1.334  13.716  48.483 1.00 0.00   ? 52 ASP B OD2  10 
ATOM 20168 H H    . ASP B 1 47 ? 0.143   13.298  52.993 1.00 0.00   ? 52 ASP B H    10 
ATOM 20169 H HA   . ASP B 1 47 ? 0.425   15.160  50.867 1.00 0.00   ? 52 ASP B HA   10 
ATOM 20170 H HB2  . ASP B 1 47 ? -0.468  12.841  50.611 1.00 0.00   ? 52 ASP B HB2  10 
ATOM 20171 H HB3  . ASP B 1 47 ? -1.929  13.351  51.461 1.00 0.00   ? 52 ASP B HB3  10 
ATOM 20172 N N    . GLU B 1 48 ? -2.055  15.666  52.995 1.00 0.00   ? 53 GLU B N    10 
ATOM 20173 C CA   . GLU B 1 48 ? -3.019  16.652  53.475 1.00 0.00   ? 53 GLU B CA   10 
ATOM 20174 C C    . GLU B 1 48 ? -3.455  16.313  54.901 1.00 0.00   ? 53 GLU B C    10 
ATOM 20175 O O    . GLU B 1 48 ? -3.343  17.130  55.819 1.00 0.00   ? 53 GLU B O    10 
ATOM 20176 C CB   . GLU B 1 48 ? -4.241  16.667  52.551 1.00 0.00   ? 53 GLU B CB   10 
ATOM 20177 C CG   . GLU B 1 48 ? -5.142  17.866  52.884 1.00 0.00   ? 53 GLU B CG   10 
ATOM 20178 C CD   . GLU B 1 48 ? -4.569  19.147  52.264 1.00 0.00   ? 53 GLU B CD   10 
ATOM 20179 O OE1  . GLU B 1 48 ? -4.635  20.174  52.919 1.00 0.00   ? 53 GLU B OE1  10 
ATOM 20180 O OE2  . GLU B 1 48 ? -4.090  19.084  51.142 1.00 0.00   ? 53 GLU B OE2  10 
ATOM 20181 H H    . GLU B 1 48 ? -1.984  14.805  53.457 1.00 0.00   ? 53 GLU B H    10 
ATOM 20182 H HA   . GLU B 1 48 ? -2.559  17.629  53.466 1.00 0.00   ? 53 GLU B HA   10 
ATOM 20183 H HB2  . GLU B 1 48 ? -3.909  16.743  51.524 1.00 0.00   ? 53 GLU B HB2  10 
ATOM 20184 H HB3  . GLU B 1 48 ? -4.802  15.754  52.679 1.00 0.00   ? 53 GLU B HB3  10 
ATOM 20185 H HG2  . GLU B 1 48 ? -6.131  17.688  52.490 1.00 0.00   ? 53 GLU B HG2  10 
ATOM 20186 H HG3  . GLU B 1 48 ? -5.203  17.987  53.957 1.00 0.00   ? 53 GLU B HG3  10 
ATOM 20187 N N    . LEU B 1 49 ? -3.948  15.085  55.092 1.00 0.00   ? 54 LEU B N    10 
ATOM 20188 C CA   . LEU B 1 49 ? -4.389  14.627  56.414 1.00 0.00   ? 54 LEU B CA   10 
ATOM 20189 C C    . LEU B 1 49 ? -3.872  13.207  56.711 1.00 0.00   ? 54 LEU B C    10 
ATOM 20190 O O    . LEU B 1 49 ? -4.424  12.485  57.546 1.00 0.00   ? 54 LEU B O    10 
ATOM 20191 C CB   . LEU B 1 49 ? -5.921  14.633  56.493 1.00 0.00   ? 54 LEU B CB   10 
ATOM 20192 C CG   . LEU B 1 49 ? -6.437  16.080  56.530 1.00 0.00   ? 54 LEU B CG   10 
ATOM 20193 C CD1  . LEU B 1 49 ? -7.939  16.093  56.228 1.00 0.00   ? 54 LEU B CD1  10 
ATOM 20194 C CD2  . LEU B 1 49 ? -6.202  16.685  57.920 1.00 0.00   ? 54 LEU B CD2  10 
ATOM 20195 H H    . LEU B 1 49 ? -4.008  14.471  54.331 1.00 0.00   ? 54 LEU B H    10 
ATOM 20196 H HA   . LEU B 1 49 ? -3.999  15.300  57.160 1.00 0.00   ? 54 LEU B HA   10 
ATOM 20197 H HB2  . LEU B 1 49 ? -6.327  14.129  55.627 1.00 0.00   ? 54 LEU B HB2  10 
ATOM 20198 H HB3  . LEU B 1 49 ? -6.236  14.119  57.388 1.00 0.00   ? 54 LEU B HB3  10 
ATOM 20199 H HG   . LEU B 1 49 ? -5.918  16.667  55.786 1.00 0.00   ? 54 LEU B HG   10 
ATOM 20200 H HD11 . LEU B 1 49 ? -8.433  15.340  56.824 1.00 0.00   ? 54 LEU B HD11 10 
ATOM 20201 H HD12 . LEU B 1 49 ? -8.098  15.883  55.181 1.00 0.00   ? 54 LEU B HD12 10 
ATOM 20202 H HD13 . LEU B 1 49 ? -8.348  17.065  56.465 1.00 0.00   ? 54 LEU B HD13 10 
ATOM 20203 H HD21 . LEU B 1 49 ? -6.669  16.061  58.668 1.00 0.00   ? 54 LEU B HD21 10 
ATOM 20204 H HD22 . LEU B 1 49 ? -6.632  17.675  57.958 1.00 0.00   ? 54 LEU B HD22 10 
ATOM 20205 H HD23 . LEU B 1 49 ? -5.143  16.746  58.113 1.00 0.00   ? 54 LEU B HD23 10 
ATOM 20206 N N    . SER B 1 50 ? -2.800  12.796  56.017 1.00 0.00   ? 55 SER B N    10 
ATOM 20207 C CA   . SER B 1 50 ? -2.216  11.465  56.209 1.00 0.00   ? 55 SER B CA   10 
ATOM 20208 C C    . SER B 1 50 ? -1.441  11.369  57.533 1.00 0.00   ? 55 SER B C    10 
ATOM 20209 O O    . SER B 1 50 ? -1.204  10.275  58.054 1.00 0.00   ? 55 SER B O    10 
ATOM 20210 C CB   . SER B 1 50 ? -1.267  11.138  55.056 1.00 0.00   ? 55 SER B CB   10 
ATOM 20211 O OG   . SER B 1 50 ? -2.024  10.809  53.899 1.00 0.00   ? 55 SER B OG   10 
ATOM 20212 H H    . SER B 1 50 ? -2.398  13.402  55.361 1.00 0.00   ? 55 SER B H    10 
ATOM 20213 H HA   . SER B 1 50 ? -3.011  10.735  56.219 1.00 0.00   ? 55 SER B HA   10 
ATOM 20214 H HB2  . SER B 1 50 ? -0.648  11.994  54.844 1.00 0.00   ? 55 SER B HB2  10 
ATOM 20215 H HB3  . SER B 1 50 ? -0.637  10.303  55.337 1.00 0.00   ? 55 SER B HB3  10 
ATOM 20216 H HG   . SER B 1 50 ? -2.281  9.886   53.963 1.00 0.00   ? 55 SER B HG   10 
ATOM 20217 N N    . ALA B 1 51 ? -1.038  12.520  58.087 1.00 0.00   ? 56 ALA B N    10 
ATOM 20218 C CA   . ALA B 1 51 ? -0.291  12.550  59.346 1.00 0.00   ? 56 ALA B CA   10 
ATOM 20219 C C    . ALA B 1 51 ? -1.071  11.847  60.465 1.00 0.00   ? 56 ALA B C    10 
ATOM 20220 O O    . ALA B 1 51 ? -0.489  11.240  61.368 1.00 0.00   ? 56 ALA B O    10 
ATOM 20221 C CB   . ALA B 1 51 ? -0.017  13.999  59.754 1.00 0.00   ? 56 ALA B CB   10 
ATOM 20222 H H    . ALA B 1 51 ? -1.246  13.365  57.636 1.00 0.00   ? 56 ALA B H    10 
ATOM 20223 H HA   . ALA B 1 51 ? 0.653   12.044  59.205 1.00 0.00   ? 56 ALA B HA   10 
ATOM 20224 H HB1  . ALA B 1 51 ? 0.899   14.046  60.325 1.00 0.00   ? 56 ALA B HB1  10 
ATOM 20225 H HB2  . ALA B 1 51 ? -0.835  14.368  60.356 1.00 0.00   ? 56 ALA B HB2  10 
ATOM 20226 H HB3  . ALA B 1 51 ? 0.081   14.609  58.868 1.00 0.00   ? 56 ALA B HB3  10 
ATOM 20227 N N    . ASN B 1 52 ? -2.405  11.924  60.401 1.00 0.00   ? 57 ASN B N    10 
ATOM 20228 C CA   . ASN B 1 52 ? -3.267  11.288  61.403 1.00 0.00   ? 57 ASN B CA   10 
ATOM 20229 C C    . ASN B 1 52 ? -3.625  9.839   61.008 1.00 0.00   ? 57 ASN B C    10 
ATOM 20230 O O    . ASN B 1 52 ? -4.253  9.108   61.781 1.00 0.00   ? 57 ASN B O    10 
ATOM 20231 C CB   . ASN B 1 52 ? -4.559  12.097  61.563 1.00 0.00   ? 57 ASN B CB   10 
ATOM 20232 C CG   . ASN B 1 52 ? -4.349  13.202  62.600 1.00 0.00   ? 57 ASN B CG   10 
ATOM 20233 O OD1  . ASN B 1 52 ? -4.045  14.342  62.251 1.00 0.00   ? 57 ASN B OD1  10 
ATOM 20234 N ND2  . ASN B 1 52 ? -4.499  12.927  63.867 1.00 0.00   ? 57 ASN B ND2  10 
ATOM 20235 H H    . ASN B 1 52 ? -2.818  12.414  59.660 1.00 0.00   ? 57 ASN B H    10 
ATOM 20236 H HA   . ASN B 1 52 ? -2.748  11.271  62.350 1.00 0.00   ? 57 ASN B HA   10 
ATOM 20237 H HB2  . ASN B 1 52 ? -4.823  12.540  60.614 1.00 0.00   ? 57 ASN B HB2  10 
ATOM 20238 H HB3  . ASN B 1 52 ? -5.357  11.446  61.890 1.00 0.00   ? 57 ASN B HB3  10 
ATOM 20239 H HD21 . ASN B 1 52 ? -4.744  12.020  64.146 1.00 0.00   ? 57 ASN B HD21 10 
ATOM 20240 H HD22 . ASN B 1 52 ? -4.368  13.628  64.539 1.00 0.00   ? 57 ASN B HD22 10 
ATOM 20241 N N    . GLY B 1 53 ? -3.231  9.413   59.795 1.00 0.00   ? 58 GLY B N    10 
ATOM 20242 C CA   . GLY B 1 53 ? -3.523  8.060   59.323 1.00 0.00   ? 58 GLY B CA   10 
ATOM 20243 C C    . GLY B 1 53 ? -2.452  7.071   59.792 1.00 0.00   ? 58 GLY B C    10 
ATOM 20244 O O    . GLY B 1 53 ? -2.190  6.929   60.990 1.00 0.00   ? 58 GLY B O    10 
ATOM 20245 H H    . GLY B 1 53 ? -2.740  10.025  59.210 1.00 0.00   ? 58 GLY B H    10 
ATOM 20246 H HA2  . GLY B 1 53 ? -4.484  7.750   59.710 1.00 0.00   ? 58 GLY B HA2  10 
ATOM 20247 H HA3  . GLY B 1 53 ? -3.557  8.057   58.245 1.00 0.00   ? 58 GLY B HA3  10 
ATOM 20248 N N    . GLN B 1 54 ? -1.830  6.372   58.838 1.00 0.00   ? 59 GLN B N    10 
ATOM 20249 C CA   . GLN B 1 54 ? -0.791  5.386   59.157 1.00 0.00   ? 59 GLN B CA   10 
ATOM 20250 C C    . GLN B 1 54 ? 0.623   5.921   58.857 1.00 0.00   ? 59 GLN B C    10 
ATOM 20251 O O    . GLN B 1 54 ? 1.599   5.166   58.886 1.00 0.00   ? 59 GLN B O    10 
ATOM 20252 C CB   . GLN B 1 54 ? -1.022  4.100   58.346 1.00 0.00   ? 59 GLN B CB   10 
ATOM 20253 C CG   . GLN B 1 54 ? -1.990  3.167   59.085 1.00 0.00   ? 59 GLN B CG   10 
ATOM 20254 C CD   . GLN B 1 54 ? -1.302  2.612   60.333 1.00 0.00   ? 59 GLN B CD   10 
ATOM 20255 O OE1  . GLN B 1 54 ? -0.271  1.948   60.236 1.00 0.00   ? 59 GLN B OE1  10 
ATOM 20256 N NE2  . GLN B 1 54 ? -1.818  2.847   61.509 1.00 0.00   ? 59 GLN B NE2  10 
ATOM 20257 H H    . GLN B 1 54 ? -2.078  6.516   57.901 1.00 0.00   ? 59 GLN B H    10 
ATOM 20258 H HA   . GLN B 1 54 ? -0.847  5.153   60.211 1.00 0.00   ? 59 GLN B HA   10 
ATOM 20259 H HB2  . GLN B 1 54 ? -1.439  4.356   57.383 1.00 0.00   ? 59 GLN B HB2  10 
ATOM 20260 H HB3  . GLN B 1 54 ? -0.079  3.592   58.202 1.00 0.00   ? 59 GLN B HB3  10 
ATOM 20261 H HG2  . GLN B 1 54 ? -2.873  3.719   59.375 1.00 0.00   ? 59 GLN B HG2  10 
ATOM 20262 H HG3  . GLN B 1 54 ? -2.270  2.351   58.438 1.00 0.00   ? 59 GLN B HG3  10 
ATOM 20263 H HE21 . GLN B 1 54 ? -2.638  3.378   61.588 1.00 0.00   ? 59 GLN B HE21 10 
ATOM 20264 H HE22 . GLN B 1 54 ? -1.382  2.496   62.314 1.00 0.00   ? 59 GLN B HE22 10 
ATOM 20265 N N    . TYR B 1 55 ? 0.748   7.226   58.565 1.00 0.00   ? 60 TYR B N    10 
ATOM 20266 C CA   . TYR B 1 55 ? 2.047   7.836   58.266 1.00 0.00   ? 60 TYR B CA   10 
ATOM 20267 C C    . TYR B 1 55 ? 2.615   7.263   56.969 1.00 0.00   ? 60 TYR B C    10 
ATOM 20268 O O    . TYR B 1 55 ? 3.077   6.125   56.907 1.00 0.00   ? 60 TYR B O    10 
ATOM 20269 C CB   . TYR B 1 55 ? 3.048   7.599   59.430 1.00 0.00   ? 60 TYR B CB   10 
ATOM 20270 C CG   . TYR B 1 55 ? 3.228   8.863   60.251 1.00 0.00   ? 60 TYR B CG   10 
ATOM 20271 C CD1  . TYR B 1 55 ? 2.406   9.104   61.359 1.00 0.00   ? 60 TYR B CD1  10 
ATOM 20272 C CD2  . TYR B 1 55 ? 4.211   9.792   59.893 1.00 0.00   ? 60 TYR B CD2  10 
ATOM 20273 C CE1  . TYR B 1 55 ? 2.572   10.276  62.109 1.00 0.00   ? 60 TYR B CE1  10 
ATOM 20274 C CE2  . TYR B 1 55 ? 4.377   10.961  60.644 1.00 0.00   ? 60 TYR B CE2  10 
ATOM 20275 C CZ   . TYR B 1 55 ? 3.557   11.204  61.751 1.00 0.00   ? 60 TYR B CZ   10 
ATOM 20276 O OH   . TYR B 1 55 ? 3.717   12.360  62.489 1.00 0.00   ? 60 TYR B OH   10 
ATOM 20277 H H    . TYR B 1 55 ? -0.049  7.793   58.546 1.00 0.00   ? 60 TYR B H    10 
ATOM 20278 H HA   . TYR B 1 55 ? 1.901   8.899   58.129 1.00 0.00   ? 60 TYR B HA   10 
ATOM 20279 H HB2  . TYR B 1 55 ? 2.671   6.816   60.068 1.00 0.00   ? 60 TYR B HB2  10 
ATOM 20280 H HB3  . TYR B 1 55 ? 4.007   7.299   59.029 1.00 0.00   ? 60 TYR B HB3  10 
ATOM 20281 H HD1  . TYR B 1 55 ? 1.646   8.389   61.635 1.00 0.00   ? 60 TYR B HD1  10 
ATOM 20282 H HD2  . TYR B 1 55 ? 4.845   9.605   59.038 1.00 0.00   ? 60 TYR B HD2  10 
ATOM 20283 H HE1  . TYR B 1 55 ? 1.938   10.464  62.963 1.00 0.00   ? 60 TYR B HE1  10 
ATOM 20284 H HE2  . TYR B 1 55 ? 5.138   11.677  60.368 1.00 0.00   ? 60 TYR B HE2  10 
ATOM 20285 H HH   . TYR B 1 55 ? 2.951   12.918  62.333 1.00 0.00   ? 60 TYR B HH   10 
ATOM 20286 N N    . GLN B 1 56 ? 2.578   8.080   55.923 1.00 0.00   ? 61 GLN B N    10 
ATOM 20287 C CA   . GLN B 1 56 ? 3.087   7.702   54.601 1.00 0.00   ? 61 GLN B CA   10 
ATOM 20288 C C    . GLN B 1 56 ? 3.825   8.890   53.983 1.00 0.00   ? 61 GLN B C    10 
ATOM 20289 O O    . GLN B 1 56 ? 3.645   10.034  54.415 1.00 0.00   ? 61 GLN B O    10 
ATOM 20290 C CB   . GLN B 1 56 ? 1.940   7.269   53.667 1.00 0.00   ? 61 GLN B CB   10 
ATOM 20291 C CG   . GLN B 1 56 ? 0.862   8.366   53.591 1.00 0.00   ? 61 GLN B CG   10 
ATOM 20292 C CD   . GLN B 1 56 ? -0.373  7.854   52.834 1.00 0.00   ? 61 GLN B CD   10 
ATOM 20293 O OE1  . GLN B 1 56 ? -0.599  6.646   52.719 1.00 0.00   ? 61 GLN B OE1  10 
ATOM 20294 N NE2  . GLN B 1 56 ? -1.198  8.719   52.311 1.00 0.00   ? 61 GLN B NE2  10 
ATOM 20295 H H    . GLN B 1 56 ? 2.197   8.975   56.046 1.00 0.00   ? 61 GLN B H    10 
ATOM 20296 H HA   . GLN B 1 56 ? 3.784   6.878   54.715 1.00 0.00   ? 61 GLN B HA   10 
ATOM 20297 H HB2  . GLN B 1 56 ? 2.337   7.097   52.679 1.00 0.00   ? 61 GLN B HB2  10 
ATOM 20298 H HB3  . GLN B 1 56 ? 1.498   6.358   54.041 1.00 0.00   ? 61 GLN B HB3  10 
ATOM 20299 H HG2  . GLN B 1 56 ? 0.576   8.654   54.592 1.00 0.00   ? 61 GLN B HG2  10 
ATOM 20300 H HG3  . GLN B 1 56 ? 1.264   9.225   53.075 1.00 0.00   ? 61 GLN B HG3  10 
ATOM 20301 H HE21 . GLN B 1 56 ? -1.025  9.679   52.404 1.00 0.00   ? 61 GLN B HE21 10 
ATOM 20302 H HE22 . GLN B 1 56 ? -1.993  8.409   51.829 1.00 0.00   ? 61 GLN B HE22 10 
ATOM 20303 N N    . CYS B 1 57 ? 4.676   8.638   52.977 1.00 0.00   ? 62 CYS B N    10 
ATOM 20304 C CA   . CYS B 1 57 ? 5.433   9.733   52.352 1.00 0.00   ? 62 CYS B CA   10 
ATOM 20305 C C    . CYS B 1 57 ? 5.434   9.636   50.829 1.00 0.00   ? 62 CYS B C    10 
ATOM 20306 O O    . CYS B 1 57 ? 5.311   8.559   50.244 1.00 0.00   ? 62 CYS B O    10 
ATOM 20307 C CB   . CYS B 1 57 ? 6.873   9.715   52.856 1.00 0.00   ? 62 CYS B CB   10 
ATOM 20308 S SG   . CYS B 1 57 ? 7.660   11.306  52.500 1.00 0.00   ? 62 CYS B SG   10 
ATOM 20309 H H    . CYS B 1 57 ? 4.805   7.706   52.662 1.00 0.00   ? 62 CYS B H    10 
ATOM 20310 H HA   . CYS B 1 57 ? 4.985   10.675  52.636 1.00 0.00   ? 62 CYS B HA   10 
ATOM 20311 H HB2  . CYS B 1 57 ? 6.870   9.548   53.920 1.00 0.00   ? 62 CYS B HB2  10 
ATOM 20312 H HB3  . CYS B 1 57 ? 7.419   8.923   52.364 1.00 0.00   ? 62 CYS B HB3  10 
ATOM 20313 H HG   . CYS B 1 57 ? 8.348   11.449  53.154 1.00 0.00   ? 62 CYS B HG   10 
ATOM 20314 N N    . LEU B 1 58 ? 5.579   10.793  50.180 1.00 0.00   ? 63 LEU B N    10 
ATOM 20315 C CA   . LEU B 1 58 ? 5.607   10.866  48.720 1.00 0.00   ? 63 LEU B CA   10 
ATOM 20316 C C    . LEU B 1 58 ? 6.821   11.679  48.250 1.00 0.00   ? 63 LEU B C    10 
ATOM 20317 O O    . LEU B 1 58 ? 7.046   12.811  48.688 1.00 0.00   ? 63 LEU B O    10 
ATOM 20318 C CB   . LEU B 1 58 ? 4.326   11.531  48.206 1.00 0.00   ? 63 LEU B CB   10 
ATOM 20319 C CG   . LEU B 1 58 ? 3.143   10.561  48.348 1.00 0.00   ? 63 LEU B CG   10 
ATOM 20320 C CD1  . LEU B 1 58 ? 1.829   11.337  48.243 1.00 0.00   ? 63 LEU B CD1  10 
ATOM 20321 C CD2  . LEU B 1 58 ? 3.199   9.512   47.231 1.00 0.00   ? 63 LEU B CD2  10 
ATOM 20322 H H    . LEU B 1 58 ? 5.671   11.619  50.699 1.00 0.00   ? 63 LEU B H    10 
ATOM 20323 H HA   . LEU B 1 58 ? 5.671   9.864   48.322 1.00 0.00   ? 63 LEU B HA   10 
ATOM 20324 H HB2  . LEU B 1 58 ? 4.133   12.423  48.785 1.00 0.00   ? 63 LEU B HB2  10 
ATOM 20325 H HB3  . LEU B 1 58 ? 4.451   11.800  47.168 1.00 0.00   ? 63 LEU B HB3  10 
ATOM 20326 H HG   . LEU B 1 58 ? 3.192   10.070  49.309 1.00 0.00   ? 63 LEU B HG   10 
ATOM 20327 H HD11 . LEU B 1 58 ? 1.822   11.913  47.329 1.00 0.00   ? 63 LEU B HD11 10 
ATOM 20328 H HD12 . LEU B 1 58 ? 1.737   12.004  49.088 1.00 0.00   ? 63 LEU B HD12 10 
ATOM 20329 H HD13 . LEU B 1 58 ? 1.000   10.646  48.239 1.00 0.00   ? 63 LEU B HD13 10 
ATOM 20330 H HD21 . LEU B 1 58 ? 2.299   8.916   47.251 1.00 0.00   ? 63 LEU B HD21 10 
ATOM 20331 H HD22 . LEU B 1 58 ? 4.056   8.872   47.379 1.00 0.00   ? 63 LEU B HD22 10 
ATOM 20332 H HD23 . LEU B 1 58 ? 3.281   10.008  46.275 1.00 0.00   ? 63 LEU B HD23 10 
ATOM 20333 N N    . ALA B 1 59 ? 7.614   11.095  47.345 1.00 0.00   ? 64 ALA B N    10 
ATOM 20334 C CA   . ALA B 1 59 ? 8.805   11.757  46.812 1.00 0.00   ? 64 ALA B CA   10 
ATOM 20335 C C    . ALA B 1 59 ? 8.556   12.216  45.371 1.00 0.00   ? 64 ALA B C    10 
ATOM 20336 O O    . ALA B 1 59 ? 7.979   11.488  44.560 1.00 0.00   ? 64 ALA B O    10 
ATOM 20337 C CB   . ALA B 1 59 ? 10.004  10.794  46.854 1.00 0.00   ? 64 ALA B CB   10 
ATOM 20338 H H    . ALA B 1 59 ? 7.391   10.199  47.030 1.00 0.00   ? 64 ALA B H    10 
ATOM 20339 H HA   . ALA B 1 59 ? 9.030   12.620  47.420 1.00 0.00   ? 64 ALA B HA   10 
ATOM 20340 H HB1  . ALA B 1 59 ? 10.814  11.255  47.398 1.00 0.00   ? 64 ALA B HB1  10 
ATOM 20341 H HB2  . ALA B 1 59 ? 10.333  10.564  45.850 1.00 0.00   ? 64 ALA B HB2  10 
ATOM 20342 H HB3  . ALA B 1 59 ? 9.713   9.880   47.352 1.00 0.00   ? 64 ALA B HB3  10 
ATOM 20343 N N    . GLU B 1 60 ? 8.983   13.440  45.050 1.00 0.00   ? 65 GLU B N    10 
ATOM 20344 C CA   . GLU B 1 60 ? 8.792   13.996  43.711 1.00 0.00   ? 65 GLU B CA   10 
ATOM 20345 C C    . GLU B 1 60 ? 10.127  14.113  42.963 1.00 0.00   ? 65 GLU B C    10 
ATOM 20346 O O    . GLU B 1 60 ? 11.155  14.506  43.521 1.00 0.00   ? 65 GLU B O    10 
ATOM 20347 C CB   . GLU B 1 60 ? 8.143   15.384  43.810 1.00 0.00   ? 65 GLU B CB   10 
ATOM 20348 C CG   . GLU B 1 60 ? 7.761   15.886  42.412 1.00 0.00   ? 65 GLU B CG   10 
ATOM 20349 C CD   . GLU B 1 60 ? 6.791   17.062  42.535 1.00 0.00   ? 65 GLU B CD   10 
ATOM 20350 O OE1  . GLU B 1 60 ? 7.259   18.179  42.681 1.00 0.00   ? 65 GLU B OE1  10 
ATOM 20351 O OE2  . GLU B 1 60 ? 5.595   16.827  42.480 1.00 0.00   ? 65 GLU B OE2  10 
ATOM 20352 H H    . GLU B 1 60 ? 9.427   13.985  45.731 1.00 0.00   ? 65 GLU B H    10 
ATOM 20353 H HA   . GLU B 1 60 ? 8.134   13.346  43.151 1.00 0.00   ? 65 GLU B HA   10 
ATOM 20354 H HB2  . GLU B 1 60 ? 7.256   15.323  44.424 1.00 0.00   ? 65 GLU B HB2  10 
ATOM 20355 H HB3  . GLU B 1 60 ? 8.844   16.073  44.258 1.00 0.00   ? 65 GLU B HB3  10 
ATOM 20356 H HG2  . GLU B 1 60 ? 8.653   16.208  41.893 1.00 0.00   ? 65 GLU B HG2  10 
ATOM 20357 H HG3  . GLU B 1 60 ? 7.291   15.088  41.857 1.00 0.00   ? 65 GLU B HG3  10 
ATOM 20358 N N    . LEU B 1 61 ? 10.098  13.771  41.674 1.00 0.00   ? 66 LEU B N    10 
ATOM 20359 C CA   . LEU B 1 61 ? 11.298  13.842  40.819 1.00 0.00   ? 66 LEU B CA   10 
ATOM 20360 C C    . LEU B 1 61 ? 11.579  15.302  40.410 1.00 0.00   ? 66 LEU B C    10 
ATOM 20361 O O    . LEU B 1 61 ? 10.794  15.941  39.705 1.00 0.00   ? 66 LEU B O    10 
ATOM 20362 C CB   . LEU B 1 61 ? 11.095  12.982  39.551 1.00 0.00   ? 66 LEU B CB   10 
ATOM 20363 C CG   . LEU B 1 61 ? 12.360  12.159  39.251 1.00 0.00   ? 66 LEU B CG   10 
ATOM 20364 C CD1  . LEU B 1 61 ? 12.446  10.978  40.224 1.00 0.00   ? 66 LEU B CD1  10 
ATOM 20365 C CD2  . LEU B 1 61 ? 12.315  11.635  37.810 1.00 0.00   ? 66 LEU B CD2  10 
ATOM 20366 H H    . LEU B 1 61 ? 9.246   13.461  41.293 1.00 0.00   ? 66 LEU B H    10 
ATOM 20367 H HA   . LEU B 1 61 ? 12.144  13.471  41.385 1.00 0.00   ? 66 LEU B HA   10 
ATOM 20368 H HB2  . LEU B 1 61 ? 10.262  12.316  39.705 1.00 0.00   ? 66 LEU B HB2  10 
ATOM 20369 H HB3  . LEU B 1 61 ? 10.882  13.627  38.709 1.00 0.00   ? 66 LEU B HB3  10 
ATOM 20370 H HG   . LEU B 1 61 ? 13.230  12.788  39.377 1.00 0.00   ? 66 LEU B HG   10 
ATOM 20371 H HD11 . LEU B 1 61 ? 13.170  10.263  39.862 1.00 0.00   ? 66 LEU B HD11 10 
ATOM 20372 H HD12 . LEU B 1 61 ? 11.479  10.503  40.306 1.00 0.00   ? 66 LEU B HD12 10 
ATOM 20373 H HD13 . LEU B 1 61 ? 12.752  11.338  41.195 1.00 0.00   ? 66 LEU B HD13 10 
ATOM 20374 H HD21 . LEU B 1 61 ? 11.613  10.818  37.742 1.00 0.00   ? 66 LEU B HD21 10 
ATOM 20375 H HD22 . LEU B 1 61 ? 13.298  11.290  37.527 1.00 0.00   ? 66 LEU B HD22 10 
ATOM 20376 H HD23 . LEU B 1 61 ? 12.009  12.431  37.147 1.00 0.00   ? 66 LEU B HD23 10 
ATOM 20377 N N    . SER B 1 62 ? 12.699  15.840  40.901 1.00 0.00   ? 67 SER B N    10 
ATOM 20378 C CA   . SER B 1 62 ? 13.099  17.230  40.646 1.00 0.00   ? 67 SER B CA   10 
ATOM 20379 C C    . SER B 1 62 ? 13.781  17.470  39.285 1.00 0.00   ? 67 SER B C    10 
ATOM 20380 O O    . SER B 1 62 ? 14.006  18.625  38.904 1.00 0.00   ? 67 SER B O    10 
ATOM 20381 C CB   . SER B 1 62 ? 14.049  17.712  41.741 1.00 0.00   ? 67 SER B CB   10 
ATOM 20382 O OG   . SER B 1 62 ? 13.697  17.112  42.980 1.00 0.00   ? 67 SER B OG   10 
ATOM 20383 H H    . SER B 1 62 ? 13.274  15.289  41.476 1.00 0.00   ? 67 SER B H    10 
ATOM 20384 H HA   . SER B 1 62 ? 12.213  17.844  40.687 1.00 0.00   ? 67 SER B HA   10 
ATOM 20385 H HB2  . SER B 1 62 ? 15.059  17.436  41.488 1.00 0.00   ? 67 SER B HB2  10 
ATOM 20386 H HB3  . SER B 1 62 ? 13.984  18.789  41.820 1.00 0.00   ? 67 SER B HB3  10 
ATOM 20387 H HG   . SER B 1 62 ? 14.176  16.283  43.056 1.00 0.00   ? 67 SER B HG   10 
ATOM 20388 N N    . THR B 1 63 ? 14.198  16.408  38.577 1.00 0.00   ? 68 THR B N    10 
ATOM 20389 C CA   . THR B 1 63 ? 14.945  16.588  37.315 1.00 0.00   ? 68 THR B CA   10 
ATOM 20390 C C    . THR B 1 63 ? 14.080  17.031  36.123 1.00 0.00   ? 68 THR B C    10 
ATOM 20391 O O    . THR B 1 63 ? 14.484  17.926  35.374 1.00 0.00   ? 68 THR B O    10 
ATOM 20392 C CB   . THR B 1 63 ? 15.692  15.300  36.943 1.00 0.00   ? 68 THR B CB   10 
ATOM 20393 O OG1  . THR B 1 63 ? 16.390  15.498  35.722 1.00 0.00   ? 68 THR B OG1  10 
ATOM 20394 C CG2  . THR B 1 63 ? 14.716  14.131  36.784 1.00 0.00   ? 68 THR B CG2  10 
ATOM 20395 H H    . THR B 1 63 ? 14.061  15.507  38.933 1.00 0.00   ? 68 THR B H    10 
ATOM 20396 H HA   . THR B 1 63 ? 15.687  17.355  37.483 1.00 0.00   ? 68 THR B HA   10 
ATOM 20397 H HB   . THR B 1 63 ? 16.399  15.068  37.720 1.00 0.00   ? 68 THR B HB   10 
ATOM 20398 H HG1  . THR B 1 63 ? 15.746  15.705  35.041 1.00 0.00   ? 68 THR B HG1  10 
ATOM 20399 H HG21 . THR B 1 63 ? 14.179  14.237  35.857 1.00 0.00   ? 68 THR B HG21 10 
ATOM 20400 H HG22 . THR B 1 63 ? 14.017  14.126  37.607 1.00 0.00   ? 68 THR B HG22 10 
ATOM 20401 H HG23 . THR B 1 63 ? 15.266  13.201  36.776 1.00 0.00   ? 68 THR B HG23 10 
ATOM 20402 N N    . SER B 1 64 ? 12.887  16.445  35.924 1.00 0.00   ? 69 SER B N    10 
ATOM 20403 C CA   . SER B 1 64 ? 12.028  16.863  34.797 1.00 0.00   ? 69 SER B CA   10 
ATOM 20404 C C    . SER B 1 64 ? 10.648  16.161  34.812 1.00 0.00   ? 69 SER B C    10 
ATOM 20405 O O    . SER B 1 64 ? 9.650   16.833  35.098 1.00 0.00   ? 69 SER B O    10 
ATOM 20406 C CB   . SER B 1 64 ? 12.745  16.645  33.449 1.00 0.00   ? 69 SER B CB   10 
ATOM 20407 O OG   . SER B 1 64 ? 11.792  16.561  32.397 1.00 0.00   ? 69 SER B OG   10 
ATOM 20408 H H    . SER B 1 64 ? 12.578  15.746  36.537 1.00 0.00   ? 69 SER B H    10 
ATOM 20409 H HA   . SER B 1 64 ? 11.853  17.925  34.905 1.00 0.00   ? 69 SER B HA   10 
ATOM 20410 H HB2  . SER B 1 64 ? 13.406  17.473  33.258 1.00 0.00   ? 69 SER B HB2  10 
ATOM 20411 H HB3  . SER B 1 64 ? 13.329  15.735  33.497 1.00 0.00   ? 69 SER B HB3  10 
ATOM 20412 H HG   . SER B 1 64 ? 11.258  15.777  32.541 1.00 0.00   ? 69 SER B HG   10 
ATOM 20413 N N    . PRO B 1 65 ? 10.532  14.855  34.521 1.00 0.00   ? 70 PRO B N    10 
ATOM 20414 C CA   . PRO B 1 65 ? 9.200   14.182  34.530 1.00 0.00   ? 70 PRO B CA   10 
ATOM 20415 C C    . PRO B 1 65 ? 8.674   14.054  35.951 1.00 0.00   ? 70 PRO B C    10 
ATOM 20416 O O    . PRO B 1 65 ? 9.417   13.704  36.874 1.00 0.00   ? 70 PRO B O    10 
ATOM 20417 C CB   . PRO B 1 65 ? 9.456   12.795  33.932 1.00 0.00   ? 70 PRO B CB   10 
ATOM 20418 C CG   . PRO B 1 65 ? 10.908  12.531  34.144 1.00 0.00   ? 70 PRO B CG   10 
ATOM 20419 C CD   . PRO B 1 65 ? 11.609  13.892  34.181 1.00 0.00   ? 70 PRO B CD   10 
ATOM 20420 H HA   . PRO B 1 65 ? 8.499   14.723  33.915 1.00 0.00   ? 70 PRO B HA   10 
ATOM 20421 H HB2  . PRO B 1 65 ? 8.856   12.047  34.444 1.00 0.00   ? 70 PRO B HB2  10 
ATOM 20422 H HB3  . PRO B 1 65 ? 9.232   12.796  32.877 1.00 0.00   ? 70 PRO B HB3  10 
ATOM 20423 H HG2  . PRO B 1 65 ? 11.054  12.010  35.081 1.00 0.00   ? 70 PRO B HG2  10 
ATOM 20424 H HG3  . PRO B 1 65 ? 11.299  11.945  33.328 1.00 0.00   ? 70 PRO B HG3  10 
ATOM 20425 H HD2  . PRO B 1 65 ? 12.375  13.896  34.940 1.00 0.00   ? 70 PRO B HD2  10 
ATOM 20426 H HD3  . PRO B 1 65 ? 12.029  14.127  33.216 1.00 0.00   ? 70 PRO B HD3  10 
ATOM 20427 N N    . ILE B 1 66 ? 7.387   14.342  36.141 1.00 0.00   ? 71 ILE B N    10 
ATOM 20428 C CA   . ILE B 1 66 ? 6.806   14.247  37.477 1.00 0.00   ? 71 ILE B CA   10 
ATOM 20429 C C    . ILE B 1 66 ? 6.633   12.770  37.847 1.00 0.00   ? 71 ILE B C    10 
ATOM 20430 O O    . ILE B 1 66 ? 5.836   12.035  37.263 1.00 0.00   ? 71 ILE B O    10 
ATOM 20431 C CB   . ILE B 1 66 ? 5.461   15.033  37.601 1.00 0.00   ? 71 ILE B CB   10 
ATOM 20432 C CG1  . ILE B 1 66 ? 4.266   14.356  36.862 1.00 0.00   ? 71 ILE B CG1  10 
ATOM 20433 C CG2  . ILE B 1 66 ? 5.636   16.470  37.080 1.00 0.00   ? 71 ILE B CG2  10 
ATOM 20434 C CD1  . ILE B 1 66 ? 4.537   14.155  35.359 1.00 0.00   ? 71 ILE B CD1  10 
ATOM 20435 H H    . ILE B 1 66 ? 6.843   14.624  35.385 1.00 0.00   ? 71 ILE B H    10 
ATOM 20436 H HA   . ILE B 1 66 ? 7.511   14.681  38.174 1.00 0.00   ? 71 ILE B HA   10 
ATOM 20437 H HB   . ILE B 1 66 ? 5.216   15.096  38.655 1.00 0.00   ? 71 ILE B HB   10 
ATOM 20438 H HG12 . ILE B 1 66 ? 4.062   13.402  37.315 1.00 0.00   ? 71 ILE B HG12 10 
ATOM 20439 H HG13 . ILE B 1 66 ? 3.392   14.984  36.974 1.00 0.00   ? 71 ILE B HG13 10 
ATOM 20440 H HG21 . ILE B 1 66 ? 4.734   17.032  37.268 1.00 0.00   ? 71 ILE B HG21 10 
ATOM 20441 H HG22 . ILE B 1 66 ? 5.829   16.445  36.017 1.00 0.00   ? 71 ILE B HG22 10 
ATOM 20442 H HG23 . ILE B 1 66 ? 6.467   16.939  37.585 1.00 0.00   ? 71 ILE B HG23 10 
ATOM 20443 H HD11 . ILE B 1 66 ? 5.196   13.309  35.221 1.00 0.00   ? 71 ILE B HD11 10 
ATOM 20444 H HD12 . ILE B 1 66 ? 5.002   15.042  34.955 1.00 0.00   ? 71 ILE B HD12 10 
ATOM 20445 H HD13 . ILE B 1 66 ? 3.605   13.974  34.845 1.00 0.00   ? 71 ILE B HD13 10 
ATOM 20446 N N    . THR B 1 67 ? 7.419   12.329  38.830 1.00 0.00   ? 72 THR B N    10 
ATOM 20447 C CA   . THR B 1 67 ? 7.382   10.947  39.300 1.00 0.00   ? 72 THR B CA   10 
ATOM 20448 C C    . THR B 1 67 ? 7.076   10.936  40.793 1.00 0.00   ? 72 THR B C    10 
ATOM 20449 O O    . THR B 1 67 ? 7.639   11.730  41.558 1.00 0.00   ? 72 THR B O    10 
ATOM 20450 C CB   . THR B 1 67 ? 8.733   10.253  39.040 1.00 0.00   ? 72 THR B CB   10 
ATOM 20451 O OG1  . THR B 1 67 ? 9.316   10.782  37.858 1.00 0.00   ? 72 THR B OG1  10 
ATOM 20452 C CG2  . THR B 1 67 ? 8.530   8.747   38.877 1.00 0.00   ? 72 THR B CG2  10 
ATOM 20453 H H    . THR B 1 67 ? 8.047   12.953  39.249 1.00 0.00   ? 72 THR B H    10 
ATOM 20454 H HA   . THR B 1 67 ? 6.597   10.419  38.775 1.00 0.00   ? 72 THR B HA   10 
ATOM 20455 H HB   . THR B 1 67 ? 9.393   10.427  39.874 1.00 0.00   ? 72 THR B HB   10 
ATOM 20456 H HG1  . THR B 1 67 ? 9.492   11.714  38.009 1.00 0.00   ? 72 THR B HG1  10 
ATOM 20457 H HG21 . THR B 1 67 ? 8.263   8.314   39.830 1.00 0.00   ? 72 THR B HG21 10 
ATOM 20458 H HG22 . THR B 1 67 ? 9.444   8.295   38.518 1.00 0.00   ? 72 THR B HG22 10 
ATOM 20459 H HG23 . THR B 1 67 ? 7.736   8.570   38.166 1.00 0.00   ? 72 THR B HG23 10 
ATOM 20460 N N    . VAL B 1 68 ? 6.177   10.042  41.226 1.00 0.00   ? 73 VAL B N    10 
ATOM 20461 C CA   . VAL B 1 68 ? 5.810   9.960   42.644 1.00 0.00   ? 73 VAL B CA   10 
ATOM 20462 C C    . VAL B 1 68 ? 6.219   8.617   43.250 1.00 0.00   ? 73 VAL B C    10 
ATOM 20463 O O    . VAL B 1 68 ? 5.767   7.548   42.831 1.00 0.00   ? 73 VAL B O    10 
ATOM 20464 C CB   . VAL B 1 68 ? 4.293   10.151  42.843 1.00 0.00   ? 73 VAL B CB   10 
ATOM 20465 C CG1  . VAL B 1 68 ? 3.919   11.608  42.572 1.00 0.00   ? 73 VAL B CG1  10 
ATOM 20466 C CG2  . VAL B 1 68 ? 3.485   9.241   41.901 1.00 0.00   ? 73 VAL B CG2  10 
ATOM 20467 H H    . VAL B 1 68 ? 5.753   9.432   40.583 1.00 0.00   ? 73 VAL B H    10 
ATOM 20468 H HA   . VAL B 1 68 ? 6.322   10.745  43.176 1.00 0.00   ? 73 VAL B HA   10 
ATOM 20469 H HB   . VAL B 1 68 ? 4.042   9.912   43.868 1.00 0.00   ? 73 VAL B HB   10 
ATOM 20470 H HG11 . VAL B 1 68 ? 2.845   11.703  42.562 1.00 0.00   ? 73 VAL B HG11 10 
ATOM 20471 H HG12 . VAL B 1 68 ? 4.318   11.913  41.616 1.00 0.00   ? 73 VAL B HG12 10 
ATOM 20472 H HG13 . VAL B 1 68 ? 4.328   12.236  43.350 1.00 0.00   ? 73 VAL B HG13 10 
ATOM 20473 H HG21 . VAL B 1 68 ? 3.735   9.473   40.875 1.00 0.00   ? 73 VAL B HG21 10 
ATOM 20474 H HG22 . VAL B 1 68 ? 2.430   9.407   42.059 1.00 0.00   ? 73 VAL B HG22 10 
ATOM 20475 H HG23 . VAL B 1 68 ? 3.719   8.209   42.104 1.00 0.00   ? 73 VAL B HG23 10 
ATOM 20476 N N    . CYS B 1 69 ? 7.077   8.681   44.268 1.00 0.00   ? 74 CYS B N    10 
ATOM 20477 C CA   . CYS B 1 69 ? 7.543   7.477   44.964 1.00 0.00   ? 74 CYS B CA   10 
ATOM 20478 C C    . CYS B 1 69 ? 6.936   7.433   46.372 1.00 0.00   ? 74 CYS B C    10 
ATOM 20479 O O    . CYS B 1 69 ? 6.964   8.423   47.102 1.00 0.00   ? 74 CYS B O    10 
ATOM 20480 C CB   . CYS B 1 69 ? 9.071   7.494   45.067 1.00 0.00   ? 74 CYS B CB   10 
ATOM 20481 S SG   . CYS B 1 69 ? 9.782   7.389   43.406 1.00 0.00   ? 74 CYS B SG   10 
ATOM 20482 H H    . CYS B 1 69 ? 7.403   9.566   44.560 1.00 0.00   ? 74 CYS B H    10 
ATOM 20483 H HA   . CYS B 1 69 ? 7.232   6.602   44.413 1.00 0.00   ? 74 CYS B HA   10 
ATOM 20484 H HB2  . CYS B 1 69 ? 9.389   8.411   45.538 1.00 0.00   ? 74 CYS B HB2  10 
ATOM 20485 H HB3  . CYS B 1 69 ? 9.403   6.651   45.655 1.00 0.00   ? 74 CYS B HB3  10 
ATOM 20486 H HG   . CYS B 1 69 ? 9.841   8.279   43.052 1.00 0.00   ? 74 CYS B HG   10 
ATOM 20487 N N    . HIS B 1 70 ? 6.347   6.291   46.757 1.00 0.00   ? 75 HIS B N    10 
ATOM 20488 C CA   . HIS B 1 70 ? 5.705   6.175   48.073 1.00 0.00   ? 75 HIS B CA   10 
ATOM 20489 C C    . HIS B 1 70 ? 6.638   5.523   49.120 1.00 0.00   ? 75 HIS B C    10 
ATOM 20490 O O    . HIS B 1 70 ? 7.199   4.445   48.905 1.00 0.00   ? 75 HIS B O    10 
ATOM 20491 C CB   . HIS B 1 70 ? 4.395   5.361   47.928 1.00 0.00   ? 75 HIS B CB   10 
ATOM 20492 C CG   . HIS B 1 70 ? 3.787   5.010   49.271 1.00 0.00   ? 75 HIS B CG   10 
ATOM 20493 N ND1  . HIS B 1 70 ? 3.575   3.698   49.668 1.00 0.00   ? 75 HIS B ND1  10 
ATOM 20494 C CD2  . HIS B 1 70 ? 3.347   5.791   50.311 1.00 0.00   ? 75 HIS B CD2  10 
ATOM 20495 C CE1  . HIS B 1 70 ? 3.028   3.730   50.897 1.00 0.00   ? 75 HIS B CE1  10 
ATOM 20496 N NE2  . HIS B 1 70 ? 2.869   4.979   51.335 1.00 0.00   ? 75 HIS B NE2  10 
ATOM 20497 H H    . HIS B 1 70 ? 6.320   5.526   46.137 1.00 0.00   ? 75 HIS B H    10 
ATOM 20498 H HA   . HIS B 1 70 ? 5.446   7.169   48.403 1.00 0.00   ? 75 HIS B HA   10 
ATOM 20499 H HB2  . HIS B 1 70 ? 3.683   5.954   47.378 1.00 0.00   ? 75 HIS B HB2  10 
ATOM 20500 H HB3  . HIS B 1 70 ? 4.599   4.454   47.380 1.00 0.00   ? 75 HIS B HB3  10 
ATOM 20501 H HD1  . HIS B 1 70 ? 3.786   2.894   49.148 1.00 0.00   ? 75 HIS B HD1  10 
ATOM 20502 H HD2  . HIS B 1 70 ? 3.369   6.870   50.330 1.00 0.00   ? 75 HIS B HD2  10 
ATOM 20503 H HE1  . HIS B 1 70 ? 2.753   2.851   51.461 1.00 0.00   ? 75 HIS B HE1  10 
ATOM 20504 H HE2  . HIS B 1 70 ? 2.497   5.263   52.195 1.00 0.00   ? 75 HIS B HE2  10 
ATOM 20505 N N    . GLY B 1 71 ? 6.751   6.172   50.293 1.00 0.00   ? 76 GLY B N    10 
ATOM 20506 C CA   . GLY B 1 71 ? 7.548   5.654   51.399 1.00 0.00   ? 76 GLY B CA   10 
ATOM 20507 C C    . GLY B 1 71 ? 6.596   5.130   52.474 1.00 0.00   ? 76 GLY B C    10 
ATOM 20508 O O    . GLY B 1 71 ? 5.432   5.545   52.540 1.00 0.00   ? 76 GLY B O    10 
ATOM 20509 H H    . GLY B 1 71 ? 6.255   7.001   50.430 1.00 0.00   ? 76 GLY B H    10 
ATOM 20510 H HA2  . GLY B 1 71 ? 8.183   4.854   51.046 1.00 0.00   ? 76 GLY B HA2  10 
ATOM 20511 H HA3  . GLY B 1 71 ? 8.152   6.446   51.814 1.00 0.00   ? 76 GLY B HA3  10 
ATOM 20512 N N    . SER B 1 72 ? 7.060   4.197   53.308 1.00 0.00   ? 77 SER B N    10 
ATOM 20513 C CA   . SER B 1 72 ? 6.201   3.616   54.346 1.00 0.00   ? 77 SER B CA   10 
ATOM 20514 C C    . SER B 1 72 ? 6.034   4.554   55.547 1.00 0.00   ? 77 SER B C    10 
ATOM 20515 O O    . SER B 1 72 ? 4.933   4.726   56.068 1.00 0.00   ? 77 SER B O    10 
ATOM 20516 C CB   . SER B 1 72 ? 6.777   2.284   54.819 1.00 0.00   ? 77 SER B CB   10 
ATOM 20517 O OG   . SER B 1 72 ? 6.507   1.283   53.846 1.00 0.00   ? 77 SER B OG   10 
ATOM 20518 H H    . SER B 1 72 ? 7.986   3.880   53.212 1.00 0.00   ? 77 SER B H    10 
ATOM 20519 H HA   . SER B 1 72 ? 5.227   3.443   53.916 1.00 0.00   ? 77 SER B HA   10 
ATOM 20520 H HB2  . SER B 1 72 ? 7.842   2.376   54.947 1.00 0.00   ? 77 SER B HB2  10 
ATOM 20521 H HB3  . SER B 1 72 ? 6.325   2.013   55.761 1.00 0.00   ? 77 SER B HB3  10 
ATOM 20522 H HG   . SER B 1 72 ? 7.154   1.373   53.141 1.00 0.00   ? 77 SER B HG   10 
ATOM 20523 N N    . GLY B 1 73 ? 7.129   5.171   55.984 1.00 0.00   ? 78 GLY B N    10 
ATOM 20524 C CA   . GLY B 1 73 ? 7.096   6.102   57.117 1.00 0.00   ? 78 GLY B CA   10 
ATOM 20525 C C    . GLY B 1 73 ? 6.661   5.416   58.417 1.00 0.00   ? 78 GLY B C    10 
ATOM 20526 O O    . GLY B 1 73 ? 5.890   5.977   59.202 1.00 0.00   ? 78 GLY B O    10 
ATOM 20527 H H    . GLY B 1 73 ? 7.974   5.003   55.531 1.00 0.00   ? 78 GLY B H    10 
ATOM 20528 H HA2  . GLY B 1 73 ? 8.077   6.529   57.253 1.00 0.00   ? 78 GLY B HA2  10 
ATOM 20529 H HA3  . GLY B 1 73 ? 6.398   6.896   56.893 1.00 0.00   ? 78 GLY B HA3  10 
ATOM 20530 N N    . ILE B 1 74 ? 7.155   4.195   58.661 1.00 0.00   ? 79 ILE B N    10 
ATOM 20531 C CA   . ILE B 1 74 ? 6.799   3.455   59.881 1.00 0.00   ? 79 ILE B CA   10 
ATOM 20532 C C    . ILE B 1 74 ? 7.457   4.104   61.108 1.00 0.00   ? 79 ILE B C    10 
ATOM 20533 O O    . ILE B 1 74 ? 6.808   4.340   62.131 1.00 0.00   ? 79 ILE B O    10 
ATOM 20534 C CB   . ILE B 1 74 ? 7.253   1.975   59.790 1.00 0.00   ? 79 ILE B CB   10 
ATOM 20535 C CG1  . ILE B 1 74 ? 6.783   1.309   58.460 1.00 0.00   ? 79 ILE B CG1  10 
ATOM 20536 C CG2  . ILE B 1 74 ? 6.725   1.179   60.998 1.00 0.00   ? 79 ILE B CG2  10 
ATOM 20537 C CD1  . ILE B 1 74 ? 5.242   1.291   58.305 1.00 0.00   ? 79 ILE B CD1  10 
ATOM 20538 H H    . ILE B 1 74 ? 7.765   3.786   58.012 1.00 0.00   ? 79 ILE B H    10 
ATOM 20539 H HA   . ILE B 1 74 ? 5.729   3.488   60.008 1.00 0.00   ? 79 ILE B HA   10 
ATOM 20540 H HB   . ILE B 1 74 ? 8.334   1.953   59.822 1.00 0.00   ? 79 ILE B HB   10 
ATOM 20541 H HG12 . ILE B 1 74 ? 7.209   1.852   57.632 1.00 0.00   ? 79 ILE B HG12 10 
ATOM 20542 H HG13 . ILE B 1 74 ? 7.148   0.293   58.434 1.00 0.00   ? 79 ILE B HG13 10 
ATOM 20543 H HG21 . ILE B 1 74 ? 7.301   0.274   61.111 1.00 0.00   ? 79 ILE B HG21 10 
ATOM 20544 H HG22 . ILE B 1 74 ? 5.687   0.927   60.844 1.00 0.00   ? 79 ILE B HG22 10 
ATOM 20545 H HG23 . ILE B 1 74 ? 6.819   1.778   61.893 1.00 0.00   ? 79 ILE B HG23 10 
ATOM 20546 H HD11 . ILE B 1 74 ? 4.984   1.442   57.268 1.00 0.00   ? 79 ILE B HD11 10 
ATOM 20547 H HD12 . ILE B 1 74 ? 4.801   2.073   58.899 1.00 0.00   ? 79 ILE B HD12 10 
ATOM 20548 H HD13 . ILE B 1 74 ? 4.860   0.334   58.631 1.00 0.00   ? 79 ILE B HD13 10 
ATOM 20549 N N    . SER B 1 75 ? 8.757   4.396   61.004 1.00 0.00   ? 80 SER B N    10 
ATOM 20550 C CA   . SER B 1 75 ? 9.502   5.017   62.103 1.00 0.00   ? 80 SER B CA   10 
ATOM 20551 C C    . SER B 1 75 ? 9.967   6.427   61.713 1.00 0.00   ? 80 SER B C    10 
ATOM 20552 O O    . SER B 1 75 ? 9.680   6.914   60.616 1.00 0.00   ? 80 SER B O    10 
ATOM 20553 C CB   . SER B 1 75 ? 10.721  4.160   62.457 1.00 0.00   ? 80 SER B CB   10 
ATOM 20554 O OG   . SER B 1 75 ? 10.301  2.825   62.712 1.00 0.00   ? 80 SER B OG   10 
ATOM 20555 H H    . SER B 1 75 ? 9.224   4.189   60.168 1.00 0.00   ? 80 SER B H    10 
ATOM 20556 H HA   . SER B 1 75 ? 8.860   5.084   62.968 1.00 0.00   ? 80 SER B HA   10 
ATOM 20557 H HB2  . SER B 1 75 ? 11.417  4.161   61.636 1.00 0.00   ? 80 SER B HB2  10 
ATOM 20558 H HB3  . SER B 1 75 ? 11.203  4.571   63.335 1.00 0.00   ? 80 SER B HB3  10 
ATOM 20559 H HG   . SER B 1 75 ? 9.749   2.833   63.498 1.00 0.00   ? 80 SER B HG   10 
ATOM 20560 N N    . CYS B 1 76 ? 10.688  7.094   62.624 1.00 0.00   ? 81 CYS B N    10 
ATOM 20561 C CA   . CYS B 1 76 ? 11.187  8.446   62.377 1.00 0.00   ? 81 CYS B CA   10 
ATOM 20562 C C    . CYS B 1 76 ? 12.204  8.442   61.229 1.00 0.00   ? 81 CYS B C    10 
ATOM 20563 O O    . CYS B 1 76 ? 13.230  7.757   61.281 1.00 0.00   ? 81 CYS B O    10 
ATOM 20564 C CB   . CYS B 1 76 ? 11.856  8.993   63.649 1.00 0.00   ? 81 CYS B CB   10 
ATOM 20565 S SG   . CYS B 1 76 ? 11.462  10.751  63.843 1.00 0.00   ? 81 CYS B SG   10 
ATOM 20566 H H    . CYS B 1 76 ? 10.885  6.664   63.483 1.00 0.00   ? 81 CYS B H    10 
ATOM 20567 H HA   . CYS B 1 76 ? 10.358  9.084   62.112 1.00 0.00   ? 81 CYS B HA   10 
ATOM 20568 H HB2  . CYS B 1 76 ? 11.489  8.448   64.507 1.00 0.00   ? 81 CYS B HB2  10 
ATOM 20569 H HB3  . CYS B 1 76 ? 12.927  8.871   63.579 1.00 0.00   ? 81 CYS B HB3  10 
ATOM 20570 H HG   . CYS B 1 76 ? 11.643  11.190  63.009 1.00 0.00   ? 81 CYS B HG   10 
ATOM 20571 N N    . GLY B 1 77 ? 11.916  9.219   60.181 1.00 0.00   ? 82 GLY B N    10 
ATOM 20572 C CA   . GLY B 1 77 ? 12.805  9.310   59.017 1.00 0.00   ? 82 GLY B CA   10 
ATOM 20573 C C    . GLY B 1 77 ? 12.794  8.022   58.170 1.00 0.00   ? 82 GLY B C    10 
ATOM 20574 O O    . GLY B 1 77 ? 13.481  7.929   57.148 1.00 0.00   ? 82 GLY B O    10 
ATOM 20575 H H    . GLY B 1 77 ? 11.090  9.746   60.192 1.00 0.00   ? 82 GLY B H    10 
ATOM 20576 H HA2  . GLY B 1 77 ? 12.487  10.137  58.400 1.00 0.00   ? 82 GLY B HA2  10 
ATOM 20577 H HA3  . GLY B 1 77 ? 13.813  9.495   59.359 1.00 0.00   ? 82 GLY B HA3  10 
ATOM 20578 N N    . ASN B 1 78 ? 12.009  7.017   58.585 1.00 0.00   ? 83 ASN B N    10 
ATOM 20579 C CA   . ASN B 1 78 ? 11.916  5.754   57.854 1.00 0.00   ? 83 ASN B CA   10 
ATOM 20580 C C    . ASN B 1 78 ? 11.277  5.968   56.478 1.00 0.00   ? 83 ASN B C    10 
ATOM 20581 O O    . ASN B 1 78 ? 11.621  5.303   55.498 1.00 0.00   ? 83 ASN B O    10 
ATOM 20582 C CB   . ASN B 1 78 ? 11.074  4.748   58.641 1.00 0.00   ? 83 ASN B CB   10 
ATOM 20583 C CG   . ASN B 1 78 ? 11.526  3.325   58.305 1.00 0.00   ? 83 ASN B CG   10 
ATOM 20584 O OD1  . ASN B 1 78 ? 11.108  2.756   57.296 1.00 0.00   ? 83 ASN B OD1  10 
ATOM 20585 N ND2  . ASN B 1 78 ? 12.367  2.713   59.094 1.00 0.00   ? 83 ASN B ND2  10 
ATOM 20586 H H    . ASN B 1 78 ? 11.476  7.133   59.397 1.00 0.00   ? 83 ASN B H    10 
ATOM 20587 H HA   . ASN B 1 78 ? 12.909  5.353   57.722 1.00 0.00   ? 83 ASN B HA   10 
ATOM 20588 H HB2  . ASN B 1 78 ? 11.195  4.925   59.699 1.00 0.00   ? 83 ASN B HB2  10 
ATOM 20589 H HB3  . ASN B 1 78 ? 10.033  4.862   58.374 1.00 0.00   ? 83 ASN B HB3  10 
ATOM 20590 H HD21 . ASN B 1 78 ? 12.704  3.163   59.897 1.00 0.00   ? 83 ASN B HD21 10 
ATOM 20591 H HD22 . ASN B 1 78 ? 12.662  1.803   58.883 1.00 0.00   ? 83 ASN B HD22 10 
ATOM 20592 N N    . ALA B 1 79 ? 10.325  6.902   56.406 1.00 0.00   ? 84 ALA B N    10 
ATOM 20593 C CA   . ALA B 1 79 ? 9.624   7.204   55.159 1.00 0.00   ? 84 ALA B CA   10 
ATOM 20594 C C    . ALA B 1 79 ? 10.623  7.568   54.065 1.00 0.00   ? 84 ALA B C    10 
ATOM 20595 O O    . ALA B 1 79 ? 10.567  7.062   52.940 1.00 0.00   ? 84 ALA B O    10 
ATOM 20596 C CB   . ALA B 1 79 ? 8.639   8.361   55.385 1.00 0.00   ? 84 ALA B CB   10 
ATOM 20597 H H    . ALA B 1 79 ? 10.084  7.396   57.218 1.00 0.00   ? 84 ALA B H    10 
ATOM 20598 H HA   . ALA B 1 79 ? 9.080   6.338   54.846 1.00 0.00   ? 84 ALA B HA   10 
ATOM 20599 H HB1  . ALA B 1 79 ? 8.752   8.741   56.390 1.00 0.00   ? 84 ALA B HB1  10 
ATOM 20600 H HB2  . ALA B 1 79 ? 7.627   8.004   55.252 1.00 0.00   ? 84 ALA B HB2  10 
ATOM 20601 H HB3  . ALA B 1 79 ? 8.831   9.156   54.678 1.00 0.00   ? 84 ALA B HB3  10 
ATOM 20602 N N    . GLN B 1 80 ? 11.564  8.432   54.412 1.00 0.00   ? 85 GLN B N    10 
ATOM 20603 C CA   . GLN B 1 80 ? 12.608  8.853   53.481 1.00 0.00   ? 85 GLN B CA   10 
ATOM 20604 C C    . GLN B 1 80 ? 13.464  7.650   53.074 1.00 0.00   ? 85 GLN B C    10 
ATOM 20605 O O    . GLN B 1 80 ? 13.855  7.498   51.914 1.00 0.00   ? 85 GLN B O    10 
ATOM 20606 C CB   . GLN B 1 80 ? 13.497  9.919   54.132 1.00 0.00   ? 85 GLN B CB   10 
ATOM 20607 C CG   . GLN B 1 80 ? 12.744  11.252  54.189 1.00 0.00   ? 85 GLN B CG   10 
ATOM 20608 C CD   . GLN B 1 80 ? 13.456  12.205  55.151 1.00 0.00   ? 85 GLN B CD   10 
ATOM 20609 O OE1  . GLN B 1 80 ? 12.881  12.629  56.153 1.00 0.00   ? 85 GLN B OE1  10 
ATOM 20610 N NE2  . GLN B 1 80 ? 14.687  12.564  54.904 1.00 0.00   ? 85 GLN B NE2  10 
ATOM 20611 H H    . GLN B 1 80 ? 11.570  8.779   55.325 1.00 0.00   ? 85 GLN B H    10 
ATOM 20612 H HA   . GLN B 1 80 ? 12.144  9.268   52.598 1.00 0.00   ? 85 GLN B HA   10 
ATOM 20613 H HB2  . GLN B 1 80 ? 13.756  9.609   55.134 1.00 0.00   ? 85 GLN B HB2  10 
ATOM 20614 H HB3  . GLN B 1 80 ? 14.396  10.040  53.548 1.00 0.00   ? 85 GLN B HB3  10 
ATOM 20615 H HG2  . GLN B 1 80 ? 12.717  11.692  53.202 1.00 0.00   ? 85 GLN B HG2  10 
ATOM 20616 H HG3  . GLN B 1 80 ? 11.736  11.084  54.535 1.00 0.00   ? 85 GLN B HG3  10 
ATOM 20617 H HE21 . GLN B 1 80 ? 15.145  12.224  54.108 1.00 0.00   ? 85 GLN B HE21 10 
ATOM 20618 H HE22 . GLN B 1 80 ? 15.150  13.177  55.513 1.00 0.00   ? 85 GLN B HE22 10 
ATOM 20619 N N    . SER B 1 81 ? 13.763  6.786   54.048 1.00 0.00   ? 86 SER B N    10 
ATOM 20620 C CA   . SER B 1 81 ? 14.575  5.596   53.809 1.00 0.00   ? 86 SER B CA   10 
ATOM 20621 C C    . SER B 1 81 ? 13.873  4.623   52.854 1.00 0.00   ? 86 SER B C    10 
ATOM 20622 O O    . SER B 1 81 ? 14.506  4.025   51.980 1.00 0.00   ? 86 SER B O    10 
ATOM 20623 C CB   . SER B 1 81 ? 14.856  4.878   55.130 1.00 0.00   ? 86 SER B CB   10 
ATOM 20624 O OG   . SER B 1 81 ? 15.460  3.620   54.860 1.00 0.00   ? 86 SER B OG   10 
ATOM 20625 H H    . SER B 1 81 ? 13.429  6.959   54.953 1.00 0.00   ? 86 SER B H    10 
ATOM 20626 H HA   . SER B 1 81 ? 15.512  5.894   53.371 1.00 0.00   ? 86 SER B HA   10 
ATOM 20627 H HB2  . SER B 1 81 ? 15.524  5.471   55.730 1.00 0.00   ? 86 SER B HB2  10 
ATOM 20628 H HB3  . SER B 1 81 ? 13.925  4.735   55.664 1.00 0.00   ? 86 SER B HB3  10 
ATOM 20629 H HG   . SER B 1 81 ? 15.011  2.955   55.386 1.00 0.00   ? 86 SER B HG   10 
ATOM 20630 N N    . ASP B 1 82 ? 12.557  4.446   53.025 1.00 0.00   ? 87 ASP B N    10 
ATOM 20631 C CA   . ASP B 1 82 ? 11.789  3.532   52.177 1.00 0.00   ? 87 ASP B CA   10 
ATOM 20632 C C    . ASP B 1 82 ? 11.784  4.017   50.727 1.00 0.00   ? 87 ASP B C    10 
ATOM 20633 O O    . ASP B 1 82 ? 12.048  3.249   49.797 1.00 0.00   ? 87 ASP B O    10 
ATOM 20634 C CB   . ASP B 1 82 ? 10.348  3.427   52.681 1.00 0.00   ? 87 ASP B CB   10 
ATOM 20635 C CG   . ASP B 1 82 ? 9.680   2.202   52.054 1.00 0.00   ? 87 ASP B CG   10 
ATOM 20636 O OD1  . ASP B 1 82 ? 9.959   1.103   52.505 1.00 0.00   ? 87 ASP B OD1  10 
ATOM 20637 O OD2  . ASP B 1 82 ? 8.903   2.384   51.131 1.00 0.00   ? 87 ASP B OD2  10 
ATOM 20638 H H    . ASP B 1 82 ? 12.097  4.934   53.737 1.00 0.00   ? 87 ASP B H    10 
ATOM 20639 H HA   . ASP B 1 82 ? 12.245  2.554   52.215 1.00 0.00   ? 87 ASP B HA   10 
ATOM 20640 H HB2  . ASP B 1 82 ? 10.351  3.327   53.757 1.00 0.00   ? 87 ASP B HB2  10 
ATOM 20641 H HB3  . ASP B 1 82 ? 9.802   4.315   52.403 1.00 0.00   ? 87 ASP B HB3  10 
ATOM 20642 N N    . ALA B 1 83 ? 11.491  5.304   50.529 1.00 0.00   ? 88 ALA B N    10 
ATOM 20643 C CA   . ALA B 1 83 ? 11.467  5.885   49.185 1.00 0.00   ? 88 ALA B CA   10 
ATOM 20644 C C    . ALA B 1 83 ? 12.871  5.862   48.571 1.00 0.00   ? 88 ALA B C    10 
ATOM 20645 O O    . ALA B 1 83 ? 13.041  5.662   47.365 1.00 0.00   ? 88 ALA B O    10 
ATOM 20646 C CB   . ALA B 1 83 ? 10.950  7.328   49.243 1.00 0.00   ? 88 ALA B CB   10 
ATOM 20647 H H    . ALA B 1 83 ? 11.295  5.876   51.301 1.00 0.00   ? 88 ALA B H    10 
ATOM 20648 H HA   . ALA B 1 83 ? 10.807  5.300   48.564 1.00 0.00   ? 88 ALA B HA   10 
ATOM 20649 H HB1  . ALA B 1 83 ? 9.891   7.336   49.030 1.00 0.00   ? 88 ALA B HB1  10 
ATOM 20650 H HB2  . ALA B 1 83 ? 11.467  7.932   48.511 1.00 0.00   ? 88 ALA B HB2  10 
ATOM 20651 H HB3  . ALA B 1 83 ? 11.119  7.733   50.230 1.00 0.00   ? 88 ALA B HB3  10 
ATOM 20652 N N    . ALA B 1 84 ? 13.891  6.064   49.411 1.00 0.00   ? 89 ALA B N    10 
ATOM 20653 C CA   . ALA B 1 84 ? 15.278  6.060   48.953 1.00 0.00   ? 89 ALA B CA   10 
ATOM 20654 C C    . ALA B 1 84 ? 15.699  4.650   48.536 1.00 0.00   ? 89 ALA B C    10 
ATOM 20655 O O    . ALA B 1 84 ? 16.356  4.448   47.512 1.00 0.00   ? 89 ALA B O    10 
ATOM 20656 C CB   . ALA B 1 84 ? 16.204  6.554   50.066 1.00 0.00   ? 89 ALA B CB   10 
ATOM 20657 H H    . ALA B 1 84 ? 13.702  6.215   50.361 1.00 0.00   ? 89 ALA B H    10 
ATOM 20658 H HA   . ALA B 1 84 ? 15.368  6.718   48.104 1.00 0.00   ? 89 ALA B HA   10 
ATOM 20659 H HB1  . ALA B 1 84 ? 16.156  5.876   50.905 1.00 0.00   ? 89 ALA B HB1  10 
ATOM 20660 H HB2  . ALA B 1 84 ? 15.893  7.539   50.381 1.00 0.00   ? 89 ALA B HB2  10 
ATOM 20661 H HB3  . ALA B 1 84 ? 17.218  6.599   49.697 1.00 0.00   ? 89 ALA B HB3  10 
ATOM 20662 N N    . HIS B 1 85 ? 15.313  3.657   49.339 1.00 0.00   ? 90 HIS B N    10 
ATOM 20663 C CA   . HIS B 1 85 ? 15.650  2.262   49.054 1.00 0.00   ? 90 HIS B CA   10 
ATOM 20664 C C    . HIS B 1 85 ? 15.006  1.807   47.741 1.00 0.00   ? 90 HIS B C    10 
ATOM 20665 O O    . HIS B 1 85 ? 15.591  1.040   46.972 1.00 0.00   ? 90 HIS B O    10 
ATOM 20666 C CB   . HIS B 1 85 ? 15.170  1.360   50.196 1.00 0.00   ? 90 HIS B CB   10 
ATOM 20667 C CG   . HIS B 1 85 ? 15.804  0.000   50.069 1.00 0.00   ? 90 HIS B CG   10 
ATOM 20668 N ND1  . HIS B 1 85 ? 17.177  -0.163  49.978 1.00 0.00   ? 90 HIS B ND1  10 
ATOM 20669 C CD2  . HIS B 1 85 ? 15.272  -1.265  50.020 1.00 0.00   ? 90 HIS B CD2  10 
ATOM 20670 C CE1  . HIS B 1 85 ? 17.424  -1.481  49.881 1.00 0.00   ? 90 HIS B CE1  10 
ATOM 20671 N NE2  . HIS B 1 85 ? 16.299  -2.199  49.901 1.00 0.00   ? 90 HIS B NE2  10 
ATOM 20672 H H    . HIS B 1 85 ? 14.794  3.868   50.140 1.00 0.00   ? 90 HIS B H    10 
ATOM 20673 H HA   . HIS B 1 85 ? 16.722  2.176   48.966 1.00 0.00   ? 90 HIS B HA   10 
ATOM 20674 H HB2  . HIS B 1 85 ? 15.450  1.800   51.143 1.00 0.00   ? 90 HIS B HB2  10 
ATOM 20675 H HB3  . HIS B 1 85 ? 14.095  1.261   50.151 1.00 0.00   ? 90 HIS B HB3  10 
ATOM 20676 H HD1  . HIS B 1 85 ? 17.847  0.553   49.982 1.00 0.00   ? 90 HIS B HD1  10 
ATOM 20677 H HD2  . HIS B 1 85 ? 14.219  -1.499  50.067 1.00 0.00   ? 90 HIS B HD2  10 
ATOM 20678 H HE1  . HIS B 1 85 ? 18.413  -1.904  49.795 1.00 0.00   ? 90 HIS B HE1  10 
ATOM 20679 H HE2  . HIS B 1 85 ? 16.214  -3.173  49.842 1.00 0.00   ? 90 HIS B HE2  10 
ATOM 20680 N N    . ASN B 1 86 ? 13.784  2.285   47.480 1.00 0.00   ? 91 ASN B N    10 
ATOM 20681 C CA   . ASN B 1 86 ? 13.061  1.926   46.260 1.00 0.00   ? 91 ASN B CA   10 
ATOM 20682 C C    . ASN B 1 86 ? 13.806  2.430   45.021 1.00 0.00   ? 91 ASN B C    10 
ATOM 20683 O O    . ASN B 1 86 ? 13.872  1.751   43.992 1.00 0.00   ? 91 ASN B O    10 
ATOM 20684 C CB   . ASN B 1 86 ? 11.652  2.529   46.281 1.00 0.00   ? 91 ASN B CB   10 
ATOM 20685 C CG   . ASN B 1 86 ? 10.888  2.057   47.526 1.00 0.00   ? 91 ASN B CG   10 
ATOM 20686 O OD1  . ASN B 1 86 ? 11.182  1.002   48.093 1.00 0.00   ? 91 ASN B OD1  10 
ATOM 20687 N ND2  . ASN B 1 86 ? 9.906   2.786   47.982 1.00 0.00   ? 91 ASN B ND2  10 
ATOM 20688 H H    . ASN B 1 86 ? 13.361  2.892   48.123 1.00 0.00   ? 91 ASN B H    10 
ATOM 20689 H HA   . ASN B 1 86 ? 12.980  0.851   46.205 1.00 0.00   ? 91 ASN B HA   10 
ATOM 20690 H HB2  . ASN B 1 86 ? 11.724  3.607   46.291 1.00 0.00   ? 91 ASN B HB2  10 
ATOM 20691 H HB3  . ASN B 1 86 ? 11.117  2.217   45.396 1.00 0.00   ? 91 ASN B HB3  10 
ATOM 20692 H HD21 . ASN B 1 86 ? 9.664   3.621   47.529 1.00 0.00   ? 91 ASN B HD21 10 
ATOM 20693 H HD22 . ASN B 1 86 ? 9.410   2.499   48.778 1.00 0.00   ? 91 ASN B HD22 10 
ATOM 20694 N N    . ALA B 1 87 ? 14.376  3.636   45.118 1.00 0.00   ? 92 ALA B N    10 
ATOM 20695 C CA   . ALA B 1 87 ? 15.118  4.229   44.004 1.00 0.00   ? 92 ALA B CA   10 
ATOM 20696 C C    . ALA B 1 87 ? 16.327  3.361   43.645 1.00 0.00   ? 92 ALA B C    10 
ATOM 20697 O O    . ALA B 1 87 ? 16.622  3.122   42.470 1.00 0.00   ? 92 ALA B O    10 
ATOM 20698 C CB   . ALA B 1 87 ? 15.588  5.641   44.377 1.00 0.00   ? 92 ALA B CB   10 
ATOM 20699 H H    . ALA B 1 87 ? 14.297  4.135   45.957 1.00 0.00   ? 92 ALA B H    10 
ATOM 20700 H HA   . ALA B 1 87 ? 14.469  4.292   43.145 1.00 0.00   ? 92 ALA B HA   10 
ATOM 20701 H HB1  . ALA B 1 87 ? 16.569  5.825   43.961 1.00 0.00   ? 92 ALA B HB1  10 
ATOM 20702 H HB2  . ALA B 1 87 ? 15.632  5.733   45.452 1.00 0.00   ? 92 ALA B HB2  10 
ATOM 20703 H HB3  . ALA B 1 87 ? 14.890  6.365   43.984 1.00 0.00   ? 92 ALA B HB3  10 
ATOM 20704 N N    . LEU B 1 88 ? 17.034  2.876   44.670 1.00 0.00   ? 93 LEU B N    10 
ATOM 20705 C CA   . LEU B 1 88 ? 18.207  2.028   44.458 1.00 0.00   ? 93 LEU B CA   10 
ATOM 20706 C C    . LEU B 1 88 ? 17.799  0.727   43.766 1.00 0.00   ? 93 LEU B C    10 
ATOM 20707 O O    . LEU B 1 88 ? 18.472  0.246   42.850 1.00 0.00   ? 93 LEU B O    10 
ATOM 20708 C CB   . LEU B 1 88 ? 18.882  1.709   45.796 1.00 0.00   ? 93 LEU B CB   10 
ATOM 20709 C CG   . LEU B 1 88 ? 19.588  2.964   46.332 1.00 0.00   ? 93 LEU B CG   10 
ATOM 20710 C CD1  . LEU B 1 88 ? 19.918  2.774   47.814 1.00 0.00   ? 93 LEU B CD1  10 
ATOM 20711 C CD2  . LEU B 1 88 ? 20.890  3.197   45.558 1.00 0.00   ? 93 LEU B CD2  10 
ATOM 20712 H H    . LEU B 1 88 ? 16.756  3.093   45.584 1.00 0.00   ? 93 LEU B H    10 
ATOM 20713 H HA   . LEU B 1 88 ? 18.908  2.554   43.829 1.00 0.00   ? 93 LEU B HA   10 
ATOM 20714 H HB2  . LEU B 1 88 ? 18.135  1.383   46.507 1.00 0.00   ? 93 LEU B HB2  10 
ATOM 20715 H HB3  . LEU B 1 88 ? 19.608  0.923   45.652 1.00 0.00   ? 93 LEU B HB3  10 
ATOM 20716 H HG   . LEU B 1 88 ? 18.941  3.822   46.217 1.00 0.00   ? 93 LEU B HG   10 
ATOM 20717 H HD11 . LEU B 1 88 ? 19.037  2.434   48.339 1.00 0.00   ? 93 LEU B HD11 10 
ATOM 20718 H HD12 . LEU B 1 88 ? 20.247  3.713   48.234 1.00 0.00   ? 93 LEU B HD12 10 
ATOM 20719 H HD13 . LEU B 1 88 ? 20.703  2.040   47.915 1.00 0.00   ? 93 LEU B HD13 10 
ATOM 20720 H HD21 . LEU B 1 88 ? 21.473  2.288   45.557 1.00 0.00   ? 93 LEU B HD21 10 
ATOM 20721 H HD22 . LEU B 1 88 ? 21.455  3.986   46.033 1.00 0.00   ? 93 LEU B HD22 10 
ATOM 20722 H HD23 . LEU B 1 88 ? 20.661  3.479   44.542 1.00 0.00   ? 93 LEU B HD23 10 
ATOM 20723 N N    . GLN B 1 89 ? 16.666  0.160   44.193 1.00 0.00   ? 94 GLN B N    10 
ATOM 20724 C CA   . GLN B 1 89 ? 16.148  -1.077  43.600 1.00 0.00   ? 94 GLN B CA   10 
ATOM 20725 C C    . GLN B 1 89 ? 15.612  -0.817  42.184 1.00 0.00   ? 94 GLN B C    10 
ATOM 20726 O O    . GLN B 1 89 ? 15.620  -1.702  41.328 1.00 0.00   ? 94 GLN B O    10 
ATOM 20727 C CB   . GLN B 1 89 ? 15.021  -1.639  44.469 1.00 0.00   ? 94 GLN B CB   10 
ATOM 20728 C CG   . GLN B 1 89 ? 14.680  -3.064  44.024 1.00 0.00   ? 94 GLN B CG   10 
ATOM 20729 C CD   . GLN B 1 89 ? 13.359  -3.490  44.663 1.00 0.00   ? 94 GLN B CD   10 
ATOM 20730 O OE1  . GLN B 1 89 ? 12.401  -2.718  44.697 1.00 0.00   ? 94 GLN B OE1  10 
ATOM 20731 N NE2  . GLN B 1 89 ? 13.252  -4.683  45.182 1.00 0.00   ? 94 GLN B NE2  10 
ATOM 20732 H H    . GLN B 1 89 ? 16.158  0.592   44.910 1.00 0.00   ? 94 GLN B H    10 
ATOM 20733 H HA   . GLN B 1 89 ? 16.946  -1.802  43.541 1.00 0.00   ? 94 GLN B HA   10 
ATOM 20734 H HB2  . GLN B 1 89 ? 15.337  -1.652  45.501 1.00 0.00   ? 94 GLN B HB2  10 
ATOM 20735 H HB3  . GLN B 1 89 ? 14.145  -1.015  44.369 1.00 0.00   ? 94 GLN B HB3  10 
ATOM 20736 H HG2  . GLN B 1 89 ? 14.585  -3.092  42.948 1.00 0.00   ? 94 GLN B HG2  10 
ATOM 20737 H HG3  . GLN B 1 89 ? 15.463  -3.738  44.335 1.00 0.00   ? 94 GLN B HG3  10 
ATOM 20738 H HE21 . GLN B 1 89 ? 14.016  -5.297  45.161 1.00 0.00   ? 94 GLN B HE21 10 
ATOM 20739 H HE22 . GLN B 1 89 ? 12.409  -4.964  45.595 1.00 0.00   ? 94 GLN B HE22 10 
ATOM 20740 N N    . TYR B 1 90 ? 15.149  0.411   41.932 1.00 0.00   ? 95 TYR B N    10 
ATOM 20741 C CA   . TYR B 1 90 ? 14.625  0.788   40.618 1.00 0.00   ? 95 TYR B CA   10 
ATOM 20742 C C    . TYR B 1 90 ? 15.776  1.064   39.638 1.00 0.00   ? 95 TYR B C    10 
ATOM 20743 O O    . TYR B 1 90 ? 15.655  0.858   38.427 1.00 0.00   ? 95 TYR B O    10 
ATOM 20744 C CB   . TYR B 1 90 ? 13.760  2.051   40.733 1.00 0.00   ? 95 TYR B CB   10 
ATOM 20745 C CG   . TYR B 1 90 ? 12.849  2.158   39.529 1.00 0.00   ? 95 TYR B CG   10 
ATOM 20746 C CD1  . TYR B 1 90 ? 11.690  1.376   39.466 1.00 0.00   ? 95 TYR B CD1  10 
ATOM 20747 C CD2  . TYR B 1 90 ? 13.163  3.030   38.479 1.00 0.00   ? 95 TYR B CD2  10 
ATOM 20748 C CE1  . TYR B 1 90 ? 10.844  1.464   38.356 1.00 0.00   ? 95 TYR B CE1  10 
ATOM 20749 C CE2  . TYR B 1 90 ? 12.315  3.119   37.367 1.00 0.00   ? 95 TYR B CE2  10 
ATOM 20750 C CZ   . TYR B 1 90 ? 11.156  2.335   37.306 1.00 0.00   ? 95 TYR B CZ   10 
ATOM 20751 O OH   . TYR B 1 90 ? 10.321  2.422   36.211 1.00 0.00   ? 95 TYR B OH   10 
ATOM 20752 H H    . TYR B 1 90 ? 15.169  1.082   42.645 1.00 0.00   ? 95 TYR B H    10 
ATOM 20753 H HA   . TYR B 1 90 ? 14.023  -0.024  40.236 1.00 0.00   ? 95 TYR B HA   10 
ATOM 20754 H HB2  . TYR B 1 90 ? 13.162  2.001   41.631 1.00 0.00   ? 95 TYR B HB2  10 
ATOM 20755 H HB3  . TYR B 1 90 ? 14.402  2.919   40.778 1.00 0.00   ? 95 TYR B HB3  10 
ATOM 20756 H HD1  . TYR B 1 90 ? 11.450  0.702   40.275 1.00 0.00   ? 95 TYR B HD1  10 
ATOM 20757 H HD2  . TYR B 1 90 ? 14.056  3.635   38.528 1.00 0.00   ? 95 TYR B HD2  10 
ATOM 20758 H HE1  . TYR B 1 90 ? 9.949   0.860   38.309 1.00 0.00   ? 95 TYR B HE1  10 
ATOM 20759 H HE2  . TYR B 1 90 ? 12.555  3.791   36.557 1.00 0.00   ? 95 TYR B HE2  10 
ATOM 20760 H HH   . TYR B 1 90 ? 10.113  3.349   36.069 1.00 0.00   ? 95 TYR B HH   10 
ATOM 20761 N N    . LEU B 1 91 ? 16.907  1.544   40.170 1.00 0.00   ? 96 LEU B N    10 
ATOM 20762 C CA   . LEU B 1 91 ? 18.080  1.866   39.359 1.00 0.00   ? 96 LEU B CA   10 
ATOM 20763 C C    . LEU B 1 91 ? 18.584  0.639   38.586 1.00 0.00   ? 96 LEU B C    10 
ATOM 20764 O O    . LEU B 1 91 ? 18.938  0.737   37.407 1.00 0.00   ? 96 LEU B O    10 
ATOM 20765 C CB   . LEU B 1 91 ? 19.202  2.388   40.270 1.00 0.00   ? 96 LEU B CB   10 
ATOM 20766 C CG   . LEU B 1 91 ? 20.367  2.935   39.429 1.00 0.00   ? 96 LEU B CG   10 
ATOM 20767 C CD1  . LEU B 1 91 ? 19.979  4.284   38.817 1.00 0.00   ? 96 LEU B CD1  10 
ATOM 20768 C CD2  . LEU B 1 91 ? 21.597  3.117   40.321 1.00 0.00   ? 96 LEU B CD2  10 
ATOM 20769 H H    . LEU B 1 91 ? 16.948  1.693   41.137 1.00 0.00   ? 96 LEU B H    10 
ATOM 20770 H HA   . LEU B 1 91 ? 17.818  2.638   38.656 1.00 0.00   ? 96 LEU B HA   10 
ATOM 20771 H HB2  . LEU B 1 91 ? 18.815  3.176   40.900 1.00 0.00   ? 96 LEU B HB2  10 
ATOM 20772 H HB3  . LEU B 1 91 ? 19.558  1.578   40.890 1.00 0.00   ? 96 LEU B HB3  10 
ATOM 20773 H HG   . LEU B 1 91 ? 20.595  2.234   38.638 1.00 0.00   ? 96 LEU B HG   10 
ATOM 20774 H HD11 . LEU B 1 91 ? 19.227  4.131   38.055 1.00 0.00   ? 96 LEU B HD11 10 
ATOM 20775 H HD12 . LEU B 1 91 ? 20.851  4.742   38.374 1.00 0.00   ? 96 LEU B HD12 10 
ATOM 20776 H HD13 . LEU B 1 91 ? 19.585  4.931   39.586 1.00 0.00   ? 96 LEU B HD13 10 
ATOM 20777 H HD21 . LEU B 1 91 ? 22.411  3.514   39.734 1.00 0.00   ? 96 LEU B HD21 10 
ATOM 20778 H HD22 . LEU B 1 91 ? 21.885  2.163   40.736 1.00 0.00   ? 96 LEU B HD22 10 
ATOM 20779 H HD23 . LEU B 1 91 ? 21.363  3.802   41.123 1.00 0.00   ? 96 LEU B HD23 10 
ATOM 20780 N N    . LYS B 1 92 ? 18.630  -0.526  39.244 1.00 0.00   ? 97 LYS B N    10 
ATOM 20781 C CA   . LYS B 1 92 ? 19.107  -1.746  38.585 1.00 0.00   ? 97 LYS B CA   10 
ATOM 20782 C C    . LYS B 1 92 ? 18.247  -2.081  37.361 1.00 0.00   ? 97 LYS B C    10 
ATOM 20783 O O    . LYS B 1 92 ? 18.753  -2.546  36.334 1.00 0.00   ? 97 LYS B O    10 
ATOM 20784 C CB   . LYS B 1 92 ? 19.144  -2.949  39.549 1.00 0.00   ? 97 LYS B CB   10 
ATOM 20785 C CG   . LYS B 1 92 ? 17.776  -3.173  40.243 1.00 0.00   ? 97 LYS B CG   10 
ATOM 20786 C CD   . LYS B 1 92 ? 17.377  -4.662  40.185 1.00 0.00   ? 97 LYS B CD   10 
ATOM 20787 C CE   . LYS B 1 92 ? 16.232  -4.963  41.171 1.00 0.00   ? 97 LYS B CE   10 
ATOM 20788 N NZ   . LYS B 1 92 ? 15.229  -5.840  40.501 1.00 0.00   ? 97 LYS B NZ   10 
ATOM 20789 H H    . LYS B 1 92 ? 18.344  -0.562  40.184 1.00 0.00   ? 97 LYS B H    10 
ATOM 20790 H HA   . LYS B 1 92 ? 20.114  -1.562  38.239 1.00 0.00   ? 97 LYS B HA   10 
ATOM 20791 H HB2  . LYS B 1 92 ? 19.423  -3.831  38.988 1.00 0.00   ? 97 LYS B HB2  10 
ATOM 20792 H HB3  . LYS B 1 92 ? 19.896  -2.767  40.304 1.00 0.00   ? 97 LYS B HB3  10 
ATOM 20793 H HG2  . LYS B 1 92 ? 17.851  -2.868  41.276 1.00 0.00   ? 97 LYS B HG2  10 
ATOM 20794 H HG3  . LYS B 1 92 ? 17.013  -2.588  39.758 1.00 0.00   ? 97 LYS B HG3  10 
ATOM 20795 H HD2  . LYS B 1 92 ? 17.056  -4.904  39.183 1.00 0.00   ? 97 LYS B HD2  10 
ATOM 20796 H HD3  . LYS B 1 92 ? 18.233  -5.269  40.440 1.00 0.00   ? 97 LYS B HD3  10 
ATOM 20797 H HE2  . LYS B 1 92 ? 16.629  -5.472  42.036 1.00 0.00   ? 97 LYS B HE2  10 
ATOM 20798 H HE3  . LYS B 1 92 ? 15.751  -4.046  41.484 1.00 0.00   ? 97 LYS B HE3  10 
ATOM 20799 H HZ1  . LYS B 1 92 ? 15.615  -6.800  40.409 1.00 0.00   ? 97 LYS B HZ1  10 
ATOM 20800 H HZ2  . LYS B 1 92 ? 15.013  -5.461  39.556 1.00 0.00   ? 97 LYS B HZ2  10 
ATOM 20801 H HZ3  . LYS B 1 92 ? 14.359  -5.871  41.070 1.00 0.00   ? 97 LYS B HZ3  10 
ATOM 20802 N N    . ILE B 1 93 ? 16.935  -1.849  37.462 1.00 0.00   ? 98 ILE B N    10 
ATOM 20803 C CA   . ILE B 1 93 ? 16.013  -2.133  36.356 1.00 0.00   ? 98 ILE B CA   10 
ATOM 20804 C C    . ILE B 1 93 ? 16.355  -1.240  35.153 1.00 0.00   ? 98 ILE B C    10 
ATOM 20805 O O    . ILE B 1 93 ? 16.424  -1.701  34.011 1.00 0.00   ? 98 ILE B O    10 
ATOM 20806 C CB   . ILE B 1 93 ? 14.548  -1.887  36.786 1.00 0.00   ? 98 ILE B CB   10 
ATOM 20807 C CG1  . ILE B 1 93 ? 14.215  -2.718  38.042 1.00 0.00   ? 98 ILE B CG1  10 
ATOM 20808 C CG2  . ILE B 1 93 ? 13.594  -2.291  35.651 1.00 0.00   ? 98 ILE B CG2  10 
ATOM 20809 C CD1  . ILE B 1 93 ? 12.961  -2.156  38.725 1.00 0.00   ? 98 ILE B CD1  10 
ATOM 20810 H H    . ILE B 1 93 ? 16.578  -1.476  38.294 1.00 0.00   ? 98 ILE B H    10 
ATOM 20811 H HA   . ILE B 1 93 ? 16.125  -3.168  36.067 1.00 0.00   ? 98 ILE B HA   10 
ATOM 20812 H HB   . ILE B 1 93 ? 14.415  -0.836  37.002 1.00 0.00   ? 98 ILE B HB   10 
ATOM 20813 H HG12 . ILE B 1 93 ? 14.039  -3.746  37.760 1.00 0.00   ? 98 ILE B HG12 10 
ATOM 20814 H HG13 . ILE B 1 93 ? 15.043  -2.677  38.733 1.00 0.00   ? 98 ILE B HG13 10 
ATOM 20815 H HG21 . ILE B 1 93 ? 13.689  -3.349  35.459 1.00 0.00   ? 98 ILE B HG21 10 
ATOM 20816 H HG22 . ILE B 1 93 ? 13.847  -1.740  34.757 1.00 0.00   ? 98 ILE B HG22 10 
ATOM 20817 H HG23 . ILE B 1 93 ? 12.578  -2.066  35.937 1.00 0.00   ? 98 ILE B HG23 10 
ATOM 20818 H HD11 . ILE B 1 93 ? 12.081  -2.489  38.193 1.00 0.00   ? 98 ILE B HD11 10 
ATOM 20819 H HD12 . ILE B 1 93 ? 12.997  -1.076  38.719 1.00 0.00   ? 98 ILE B HD12 10 
ATOM 20820 H HD13 . ILE B 1 93 ? 12.919  -2.508  39.744 1.00 0.00   ? 98 ILE B HD13 10 
ATOM 20821 N N    . ILE B 1 94 ? 16.571  0.052   35.417 1.00 0.00   ? 99 ILE B N    10 
ATOM 20822 C CA   . ILE B 1 94 ? 16.906  1.012   34.362 1.00 0.00   ? 99 ILE B CA   10 
ATOM 20823 C C    . ILE B 1 94 ? 18.223  0.598   33.685 1.00 0.00   ? 99 ILE B C    10 
ATOM 20824 O O    . ILE B 1 94 ? 18.183  0.272   32.511 1.00 0.00   ? 99 ILE B O    10 
ATOM 20825 C CB   . ILE B 1 94 ? 17.037  2.435   34.954 1.00 0.00   ? 99 ILE B CB   10 
ATOM 20826 C CG1  . ILE B 1 94 ? 15.709  2.838   35.625 1.00 0.00   ? 99 ILE B CG1  10 
ATOM 20827 C CG2  . ILE B 1 94 ? 17.368  3.446   33.840 1.00 0.00   ? 99 ILE B CG2  10 
ATOM 20828 C CD1  . ILE B 1 94 ? 15.936  4.030   36.559 1.00 0.00   ? 99 ILE B CD1  10 
ATOM 20829 O OXT  . ILE B 1 94 ? 19.244  0.616   34.355 1.00 0.00   ? 99 ILE B OXT  10 
ATOM 20830 H H    . ILE B 1 94 ? 16.503  0.366   36.343 1.00 0.00   ? 99 ILE B H    10 
ATOM 20831 H HA   . ILE B 1 94 ? 16.120  1.011   33.623 1.00 0.00   ? 99 ILE B HA   10 
ATOM 20832 H HB   . ILE B 1 94 ? 17.829  2.443   35.689 1.00 0.00   ? 99 ILE B HB   10 
ATOM 20833 H HG12 . ILE B 1 94 ? 14.989  3.108   34.865 1.00 0.00   ? 99 ILE B HG12 10 
ATOM 20834 H HG13 . ILE B 1 94 ? 15.329  2.005   36.197 1.00 0.00   ? 99 ILE B HG13 10 
ATOM 20835 H HG21 . ILE B 1 94 ? 17.172  4.450   34.189 1.00 0.00   ? 99 ILE B HG21 10 
ATOM 20836 H HG22 . ILE B 1 94 ? 16.755  3.240   32.974 1.00 0.00   ? 99 ILE B HG22 10 
ATOM 20837 H HG23 . ILE B 1 94 ? 18.410  3.355   33.571 1.00 0.00   ? 99 ILE B HG23 10 
ATOM 20838 H HD11 . ILE B 1 94 ? 16.518  4.784   36.049 1.00 0.00   ? 99 ILE B HD11 10 
ATOM 20839 H HD12 . ILE B 1 94 ? 16.466  3.702   37.441 1.00 0.00   ? 99 ILE B HD12 10 
ATOM 20840 H HD13 . ILE B 1 94 ? 14.982  4.448   36.846 1.00 0.00   ? 99 ILE B HD13 10 
ATOM 20841 N N    . ASP A 1 25 ? -12.571 -3.619  44.598 1.00 0.00   ? 30 ASP A N    11 
ATOM 20842 C CA   . ASP A 1 25 ? -11.537 -3.378  43.551 1.00 0.00   ? 30 ASP A CA   11 
ATOM 20843 C C    . ASP A 1 25 ? -11.418 -1.874  43.292 1.00 0.00   ? 30 ASP A C    11 
ATOM 20844 O O    . ASP A 1 25 ? -12.222 -1.278  42.571 1.00 0.00   ? 30 ASP A O    11 
ATOM 20845 C CB   . ASP A 1 25 ? -11.948 -4.096  42.257 1.00 0.00   ? 30 ASP A CB   11 
ATOM 20846 C CG   . ASP A 1 25 ? -11.311 -5.488  42.215 1.00 0.00   ? 30 ASP A CG   11 
ATOM 20847 O OD1  . ASP A 1 25 ? -10.111 -5.574  42.419 1.00 0.00   ? 30 ASP A OD1  11 
ATOM 20848 O OD2  . ASP A 1 25 ? -12.034 -6.442  41.980 1.00 0.00   ? 30 ASP A OD2  11 
ATOM 20849 H H    . ASP A 1 25 ? -13.403 -3.028  44.407 1.00 0.00   ? 30 ASP A H    11 
ATOM 20850 H HA   . ASP A 1 25 ? -10.585 -3.760  43.891 1.00 0.00   ? 30 ASP A HA   11 
ATOM 20851 H HB2  . ASP A 1 25 ? -13.023 -4.192  42.226 1.00 0.00   ? 30 ASP A HB2  11 
ATOM 20852 H HB3  . ASP A 1 25 ? -11.613 -3.525  41.403 1.00 0.00   ? 30 ASP A HB3  11 
ATOM 20853 N N    . TYR A 1 26 ? -10.396 -1.254  43.889 1.00 0.00   ? 31 TYR A N    11 
ATOM 20854 C CA   . TYR A 1 26 ? -10.162 0.183   43.729 1.00 0.00   ? 31 TYR A CA   11 
ATOM 20855 C C    . TYR A 1 26 ? -9.793  0.524   42.279 1.00 0.00   ? 31 TYR A C    11 
ATOM 20856 O O    . TYR A 1 26 ? -10.114 1.605   41.777 1.00 0.00   ? 31 TYR A O    11 
ATOM 20857 C CB   . TYR A 1 26 ? -9.026  0.635   44.653 1.00 0.00   ? 31 TYR A CB   11 
ATOM 20858 C CG   . TYR A 1 26 ? -9.529  0.714   46.077 1.00 0.00   ? 31 TYR A CG   11 
ATOM 20859 C CD1  . TYR A 1 26 ? -9.505  -0.422  46.896 1.00 0.00   ? 31 TYR A CD1  11 
ATOM 20860 C CD2  . TYR A 1 26 ? -10.022 1.925   46.577 1.00 0.00   ? 31 TYR A CD2  11 
ATOM 20861 C CE1  . TYR A 1 26 ? -9.974  -0.347  48.212 1.00 0.00   ? 31 TYR A CE1  11 
ATOM 20862 C CE2  . TYR A 1 26 ? -10.491 2.001   47.894 1.00 0.00   ? 31 TYR A CE2  11 
ATOM 20863 C CZ   . TYR A 1 26 ? -10.468 0.864   48.711 1.00 0.00   ? 31 TYR A CZ   11 
ATOM 20864 O OH   . TYR A 1 26 ? -10.931 0.938   50.009 1.00 0.00   ? 31 TYR A OH   11 
ATOM 20865 H H    . TYR A 1 26 ? -9.786  -1.774  44.451 1.00 0.00   ? 31 TYR A H    11 
ATOM 20866 H HA   . TYR A 1 26 ? -11.063 0.718   43.991 1.00 0.00   ? 31 TYR A HA   11 
ATOM 20867 H HB2  . TYR A 1 26 ? -8.214  -0.075  44.598 1.00 0.00   ? 31 TYR A HB2  11 
ATOM 20868 H HB3  . TYR A 1 26 ? -8.674  1.608   44.342 1.00 0.00   ? 31 TYR A HB3  11 
ATOM 20869 H HD1  . TYR A 1 26 ? -9.125  -1.357  46.511 1.00 0.00   ? 31 TYR A HD1  11 
ATOM 20870 H HD2  . TYR A 1 26 ? -10.039 2.802   45.946 1.00 0.00   ? 31 TYR A HD2  11 
ATOM 20871 H HE1  . TYR A 1 26 ? -9.956  -1.223  48.843 1.00 0.00   ? 31 TYR A HE1  11 
ATOM 20872 H HE2  . TYR A 1 26 ? -10.871 2.935   48.279 1.00 0.00   ? 31 TYR A HE2  11 
ATOM 20873 H HH   . TYR A 1 26 ? -11.356 0.104   50.220 1.00 0.00   ? 31 TYR A HH   11 
ATOM 20874 N N    . ILE A 1 27 ? -9.110  -0.402  41.596 1.00 0.00   ? 32 ILE A N    11 
ATOM 20875 C CA   . ILE A 1 27 ? -8.699  -0.191  40.203 1.00 0.00   ? 32 ILE A CA   11 
ATOM 20876 C C    . ILE A 1 27 ? -9.922  0.165   39.346 1.00 0.00   ? 32 ILE A C    11 
ATOM 20877 O O    . ILE A 1 27 ? -9.874  1.062   38.499 1.00 0.00   ? 32 ILE A O    11 
ATOM 20878 C CB   . ILE A 1 27 ? -8.024  -1.465  39.636 1.00 0.00   ? 32 ILE A CB   11 
ATOM 20879 C CG1  . ILE A 1 27 ? -6.863  -1.946  40.556 1.00 0.00   ? 32 ILE A CG1  11 
ATOM 20880 C CG2  . ILE A 1 27 ? -7.492  -1.197  38.216 1.00 0.00   ? 32 ILE A CG2  11 
ATOM 20881 C CD1  . ILE A 1 27 ? -5.760  -0.875  40.717 1.00 0.00   ? 32 ILE A CD1  11 
ATOM 20882 H H    . ILE A 1 27 ? -8.877  -1.244  42.039 1.00 0.00   ? 32 ILE A H    11 
ATOM 20883 H HA   . ILE A 1 27 ? -7.995  0.626   40.167 1.00 0.00   ? 32 ILE A HA   11 
ATOM 20884 H HB   . ILE A 1 27 ? -8.769  -2.247  39.577 1.00 0.00   ? 32 ILE A HB   11 
ATOM 20885 H HG12 . ILE A 1 27 ? -7.262  -2.184  41.530 1.00 0.00   ? 32 ILE A HG12 11 
ATOM 20886 H HG13 . ILE A 1 27 ? -6.426  -2.838  40.130 1.00 0.00   ? 32 ILE A HG13 11 
ATOM 20887 H HG21 . ILE A 1 27 ? -7.039  -2.097  37.825 1.00 0.00   ? 32 ILE A HG21 11 
ATOM 20888 H HG22 . ILE A 1 27 ? -6.754  -0.410  38.250 1.00 0.00   ? 32 ILE A HG22 11 
ATOM 20889 H HG23 . ILE A 1 27 ? -8.308  -0.897  37.576 1.00 0.00   ? 32 ILE A HG23 11 
ATOM 20890 H HD11 . ILE A 1 27 ? -6.198  0.037   41.096 1.00 0.00   ? 32 ILE A HD11 11 
ATOM 20891 H HD12 . ILE A 1 27 ? -5.302  -0.683  39.759 1.00 0.00   ? 32 ILE A HD12 11 
ATOM 20892 H HD13 . ILE A 1 27 ? -5.012  -1.230  41.411 1.00 0.00   ? 32 ILE A HD13 11 
ATOM 20893 N N    . GLN A 1 28 ? -11.032 -0.545  39.571 1.00 0.00   ? 33 GLN A N    11 
ATOM 20894 C CA   . GLN A 1 28 ? -12.267 -0.304  38.825 1.00 0.00   ? 33 GLN A CA   11 
ATOM 20895 C C    . GLN A 1 28 ? -12.825 1.091   39.124 1.00 0.00   ? 33 GLN A C    11 
ATOM 20896 O O    . GLN A 1 28 ? -13.385 1.757   38.250 1.00 0.00   ? 33 GLN A O    11 
ATOM 20897 C CB   . GLN A 1 28 ? -13.320 -1.356  39.190 1.00 0.00   ? 33 GLN A CB   11 
ATOM 20898 C CG   . GLN A 1 28 ? -12.968 -2.690  38.529 1.00 0.00   ? 33 GLN A CG   11 
ATOM 20899 C CD   . GLN A 1 28 ? -14.025 -3.736  38.888 1.00 0.00   ? 33 GLN A CD   11 
ATOM 20900 O OE1  . GLN A 1 28 ? -14.085 -4.206  40.024 1.00 0.00   ? 33 GLN A OE1  11 
ATOM 20901 N NE2  . GLN A 1 28 ? -14.874 -4.122  37.976 1.00 0.00   ? 33 GLN A NE2  11 
ATOM 20902 H H    . GLN A 1 28 ? -11.018 -1.245  40.258 1.00 0.00   ? 33 GLN A H    11 
ATOM 20903 H HA   . GLN A 1 28 ? -12.056 -0.372  37.769 1.00 0.00   ? 33 GLN A HA   11 
ATOM 20904 H HB2  . GLN A 1 28 ? -13.347 -1.480  40.263 1.00 0.00   ? 33 GLN A HB2  11 
ATOM 20905 H HB3  . GLN A 1 28 ? -14.289 -1.029  38.842 1.00 0.00   ? 33 GLN A HB3  11 
ATOM 20906 H HG2  . GLN A 1 28 ? -12.939 -2.562  37.456 1.00 0.00   ? 33 GLN A HG2  11 
ATOM 20907 H HG3  . GLN A 1 28 ? -12.002 -3.022  38.878 1.00 0.00   ? 33 GLN A HG3  11 
ATOM 20908 H HE21 . GLN A 1 28 ? -14.828 -3.742  37.074 1.00 0.00   ? 33 GLN A HE21 11 
ATOM 20909 H HE22 . GLN A 1 28 ? -15.558 -4.790  38.192 1.00 0.00   ? 33 GLN A HE22 11 
ATOM 20910 N N    . LEU A 1 29 ? -12.672 1.540   40.373 1.00 0.00   ? 34 LEU A N    11 
ATOM 20911 C CA   . LEU A 1 29 ? -13.159 2.858   40.786 1.00 0.00   ? 34 LEU A CA   11 
ATOM 20912 C C    . LEU A 1 29 ? -12.424 3.968   40.025 1.00 0.00   ? 34 LEU A C    11 
ATOM 20913 O O    . LEU A 1 29 ? -13.008 4.996   39.667 1.00 0.00   ? 34 LEU A O    11 
ATOM 20914 C CB   . LEU A 1 29 ? -12.944 3.048   42.301 1.00 0.00   ? 34 LEU A CB   11 
ATOM 20915 C CG   . LEU A 1 29 ? -14.176 2.570   43.091 1.00 0.00   ? 34 LEU A CG   11 
ATOM 20916 C CD1  . LEU A 1 29 ? -14.242 1.039   43.089 1.00 0.00   ? 34 LEU A CD1  11 
ATOM 20917 C CD2  . LEU A 1 29 ? -14.077 3.071   44.537 1.00 0.00   ? 34 LEU A CD2  11 
ATOM 20918 H H    . LEU A 1 29 ? -12.219 0.972   41.031 1.00 0.00   ? 34 LEU A H    11 
ATOM 20919 H HA   . LEU A 1 29 ? -14.213 2.927   40.562 1.00 0.00   ? 34 LEU A HA   11 
ATOM 20920 H HB2  . LEU A 1 29 ? -12.083 2.474   42.610 1.00 0.00   ? 34 LEU A HB2  11 
ATOM 20921 H HB3  . LEU A 1 29 ? -12.769 4.093   42.511 1.00 0.00   ? 34 LEU A HB3  11 
ATOM 20922 H HG   . LEU A 1 29 ? -15.070 2.968   42.633 1.00 0.00   ? 34 LEU A HG   11 
ATOM 20923 H HD11 . LEU A 1 29 ? -14.197 0.679   42.072 1.00 0.00   ? 34 LEU A HD11 11 
ATOM 20924 H HD12 . LEU A 1 29 ? -15.168 0.718   43.542 1.00 0.00   ? 34 LEU A HD12 11 
ATOM 20925 H HD13 . LEU A 1 29 ? -13.409 0.641   43.648 1.00 0.00   ? 34 LEU A HD13 11 
ATOM 20926 H HD21 . LEU A 1 29 ? -15.036 2.961   45.022 1.00 0.00   ? 34 LEU A HD21 11 
ATOM 20927 H HD22 . LEU A 1 29 ? -13.789 4.113   44.540 1.00 0.00   ? 34 LEU A HD22 11 
ATOM 20928 H HD23 . LEU A 1 29 ? -13.335 2.491   45.069 1.00 0.00   ? 34 LEU A HD23 11 
ATOM 20929 N N    . LEU A 1 30 ? -11.127 3.763   39.776 1.00 0.00   ? 35 LEU A N    11 
ATOM 20930 C CA   . LEU A 1 30 ? -10.310 4.744   39.058 1.00 0.00   ? 35 LEU A CA   11 
ATOM 20931 C C    . LEU A 1 30 ? -10.826 4.939   37.630 1.00 0.00   ? 35 LEU A C    11 
ATOM 20932 O O    . LEU A 1 30 ? -10.789 6.046   37.088 1.00 0.00   ? 35 LEU A O    11 
ATOM 20933 C CB   . LEU A 1 30 ? -8.841  4.283   39.007 1.00 0.00   ? 35 LEU A CB   11 
ATOM 20934 C CG   . LEU A 1 30 ? -8.084  4.754   40.261 1.00 0.00   ? 35 LEU A CG   11 
ATOM 20935 C CD1  . LEU A 1 30 ? -8.459  3.881   41.462 1.00 0.00   ? 35 LEU A CD1  11 
ATOM 20936 C CD2  . LEU A 1 30 ? -6.576  4.648   40.018 1.00 0.00   ? 35 LEU A CD2  11 
ATOM 20937 H H    . LEU A 1 30 ? -10.711 2.930   40.082 1.00 0.00   ? 35 LEU A H    11 
ATOM 20938 H HA   . LEU A 1 30 ? -10.368 5.690   39.573 1.00 0.00   ? 35 LEU A HA   11 
ATOM 20939 H HB2  . LEU A 1 30 ? -8.808  3.205   38.951 1.00 0.00   ? 35 LEU A HB2  11 
ATOM 20940 H HB3  . LEU A 1 30 ? -8.369  4.700   38.129 1.00 0.00   ? 35 LEU A HB3  11 
ATOM 20941 H HG   . LEU A 1 30 ? -8.343  5.781   40.472 1.00 0.00   ? 35 LEU A HG   11 
ATOM 20942 H HD11 . LEU A 1 30 ? -9.529  3.884   41.593 1.00 0.00   ? 35 LEU A HD11 11 
ATOM 20943 H HD12 . LEU A 1 30 ? -7.988  4.274   42.351 1.00 0.00   ? 35 LEU A HD12 11 
ATOM 20944 H HD13 . LEU A 1 30 ? -8.118  2.870   41.293 1.00 0.00   ? 35 LEU A HD13 11 
ATOM 20945 H HD21 . LEU A 1 30 ? -6.295  3.609   39.948 1.00 0.00   ? 35 LEU A HD21 11 
ATOM 20946 H HD22 . LEU A 1 30 ? -6.046  5.111   40.837 1.00 0.00   ? 35 LEU A HD22 11 
ATOM 20947 H HD23 . LEU A 1 30 ? -6.324  5.153   39.096 1.00 0.00   ? 35 LEU A HD23 11 
ATOM 20948 N N    . SER A 1 31 ? -11.307 3.859   37.008 1.00 0.00   ? 36 SER A N    11 
ATOM 20949 C CA   . SER A 1 31 ? -11.821 3.927   35.639 1.00 0.00   ? 36 SER A CA   11 
ATOM 20950 C C    . SER A 1 31 ? -12.927 4.981   35.531 1.00 0.00   ? 36 SER A C    11 
ATOM 20951 O O    . SER A 1 31 ? -12.999 5.738   34.559 1.00 0.00   ? 36 SER A O    11 
ATOM 20952 C CB   . SER A 1 31 ? -12.384 2.567   35.218 1.00 0.00   ? 36 SER A CB   11 
ATOM 20953 O OG   . SER A 1 31 ? -13.647 2.366   35.838 1.00 0.00   ? 36 SER A OG   11 
ATOM 20954 H H    . SER A 1 31 ? -11.312 3.001   37.480 1.00 0.00   ? 36 SER A H    11 
ATOM 20955 H HA   . SER A 1 31 ? -11.014 4.193   34.973 1.00 0.00   ? 36 SER A HA   11 
ATOM 20956 H HB2  . SER A 1 31 ? -12.508 2.544   34.147 1.00 0.00   ? 36 SER A HB2  11 
ATOM 20957 H HB3  . SER A 1 31 ? -11.697 1.786   35.515 1.00 0.00   ? 36 SER A HB3  11 
ATOM 20958 H HG   . SER A 1 31 ? -14.284 2.152   35.152 1.00 0.00   ? 36 SER A HG   11 
ATOM 20959 N N    . GLU A 1 32 ? -13.799 5.035   36.544 1.00 0.00   ? 37 GLU A N    11 
ATOM 20960 C CA   . GLU A 1 32 ? -14.898 6.001   36.564 1.00 0.00   ? 37 GLU A CA   11 
ATOM 20961 C C    . GLU A 1 32 ? -14.352 7.432   36.600 1.00 0.00   ? 37 GLU A C    11 
ATOM 20962 O O    . GLU A 1 32 ? -14.839 8.328   35.905 1.00 0.00   ? 37 GLU A O    11 
ATOM 20963 C CB   . GLU A 1 32 ? -15.774 5.776   37.798 1.00 0.00   ? 37 GLU A CB   11 
ATOM 20964 C CG   . GLU A 1 32 ? -16.489 4.428   37.684 1.00 0.00   ? 37 GLU A CG   11 
ATOM 20965 C CD   . GLU A 1 32 ? -17.372 4.212   38.914 1.00 0.00   ? 37 GLU A CD   11 
ATOM 20966 O OE1  . GLU A 1 32 ? -17.099 3.287   39.661 1.00 0.00   ? 37 GLU A OE1  11 
ATOM 20967 O OE2  . GLU A 1 32 ? -18.308 4.975   39.087 1.00 0.00   ? 37 GLU A OE2  11 
ATOM 20968 H H    . GLU A 1 32 ? -13.697 4.414   37.295 1.00 0.00   ? 37 GLU A H    11 
ATOM 20969 H HA   . GLU A 1 32 ? -15.498 5.874   35.677 1.00 0.00   ? 37 GLU A HA   11 
ATOM 20970 H HB2  . GLU A 1 32 ? -15.155 5.783   38.682 1.00 0.00   ? 37 GLU A HB2  11 
ATOM 20971 H HB3  . GLU A 1 32 ? -16.508 6.566   37.867 1.00 0.00   ? 37 GLU A HB3  11 
ATOM 20972 H HG2  . GLU A 1 32 ? -17.102 4.420   36.794 1.00 0.00   ? 37 GLU A HG2  11 
ATOM 20973 H HG3  . GLU A 1 32 ? -15.758 3.635   37.624 1.00 0.00   ? 37 GLU A HG3  11 
ATOM 20974 N N    . ILE A 1 33 ? -13.323 7.643   37.422 1.00 0.00   ? 38 ILE A N    11 
ATOM 20975 C CA   . ILE A 1 33 ? -12.691 8.961   37.558 1.00 0.00   ? 38 ILE A CA   11 
ATOM 20976 C C    . ILE A 1 33 ? -11.978 9.335   36.248 1.00 0.00   ? 38 ILE A C    11 
ATOM 20977 O O    . ILE A 1 33 ? -11.996 10.490  35.811 1.00 0.00   ? 38 ILE A O    11 
ATOM 20978 C CB   . ILE A 1 33 ? -11.675 8.959   38.724 1.00 0.00   ? 38 ILE A CB   11 
ATOM 20979 C CG1  . ILE A 1 33 ? -12.374 8.529   40.029 1.00 0.00   ? 38 ILE A CG1  11 
ATOM 20980 C CG2  . ILE A 1 33 ? -11.083 10.368  38.909 1.00 0.00   ? 38 ILE A CG2  11 
ATOM 20981 C CD1  . ILE A 1 33 ? -11.328 8.139   41.079 1.00 0.00   ? 38 ILE A CD1  11 
ATOM 20982 H H    . ILE A 1 33 ? -12.976 6.893   37.947 1.00 0.00   ? 38 ILE A H    11 
ATOM 20983 H HA   . ILE A 1 33 ? -13.456 9.695   37.761 1.00 0.00   ? 38 ILE A HA   11 
ATOM 20984 H HB   . ILE A 1 33 ? -10.878 8.266   38.497 1.00 0.00   ? 38 ILE A HB   11 
ATOM 20985 H HG12 . ILE A 1 33 ? -12.975 9.345   40.404 1.00 0.00   ? 38 ILE A HG12 11 
ATOM 20986 H HG13 . ILE A 1 33 ? -13.010 7.679   39.831 1.00 0.00   ? 38 ILE A HG13 11 
ATOM 20987 H HG21 . ILE A 1 33 ? -10.385 10.570  38.109 1.00 0.00   ? 38 ILE A HG21 11 
ATOM 20988 H HG22 . ILE A 1 33 ? -10.569 10.423  39.857 1.00 0.00   ? 38 ILE A HG22 11 
ATOM 20989 H HG23 . ILE A 1 33 ? -11.877 11.099  38.887 1.00 0.00   ? 38 ILE A HG23 11 
ATOM 20990 H HD11 . ILE A 1 33 ? -10.582 7.505   40.625 1.00 0.00   ? 38 ILE A HD11 11 
ATOM 20991 H HD12 . ILE A 1 33 ? -11.811 7.608   41.886 1.00 0.00   ? 38 ILE A HD12 11 
ATOM 20992 H HD13 . ILE A 1 33 ? -10.857 9.031   41.466 1.00 0.00   ? 38 ILE A HD13 11 
ATOM 20993 N N    . ALA A 1 34 ? -11.340 8.345   35.623 1.00 0.00   ? 39 ALA A N    11 
ATOM 20994 C CA   . ALA A 1 34 ? -10.614 8.553   34.370 1.00 0.00   ? 39 ALA A CA   11 
ATOM 20995 C C    . ALA A 1 34 ? -11.539 9.135   33.293 1.00 0.00   ? 39 ALA A C    11 
ATOM 20996 O O    . ALA A 1 34 ? -11.128 9.960   32.475 1.00 0.00   ? 39 ALA A O    11 
ATOM 20997 C CB   . ALA A 1 34 ? -10.023 7.221   33.881 1.00 0.00   ? 39 ALA A CB   11 
ATOM 20998 H H    . ALA A 1 34 ? -11.357 7.449   36.019 1.00 0.00   ? 39 ALA A H    11 
ATOM 20999 H HA   . ALA A 1 34 ? -9.807  9.247   34.545 1.00 0.00   ? 39 ALA A HA   11 
ATOM 21000 H HB1  . ALA A 1 34 ? -10.131 6.475   34.656 1.00 0.00   ? 39 ALA A HB1  11 
ATOM 21001 H HB2  . ALA A 1 34 ? -8.976  7.355   33.658 1.00 0.00   ? 39 ALA A HB2  11 
ATOM 21002 H HB3  . ALA A 1 34 ? -10.540 6.889   32.990 1.00 0.00   ? 39 ALA A HB3  11 
ATOM 21003 N N    . LYS A 1 35 ? -12.802 8.703   33.295 1.00 0.00   ? 40 LYS A N    11 
ATOM 21004 C CA   . LYS A 1 35 ? -13.786 9.184   32.325 1.00 0.00   ? 40 LYS A CA   11 
ATOM 21005 C C    . LYS A 1 35 ? -14.087 10.674  32.537 1.00 0.00   ? 40 LYS A C    11 
ATOM 21006 O O    . LYS A 1 35 ? -14.346 11.420  31.589 1.00 0.00   ? 40 LYS A O    11 
ATOM 21007 C CB   . LYS A 1 35 ? -15.093 8.394   32.467 1.00 0.00   ? 40 LYS A CB   11 
ATOM 21008 C CG   . LYS A 1 35 ? -14.968 7.026   31.779 1.00 0.00   ? 40 LYS A CG   11 
ATOM 21009 C CD   . LYS A 1 35 ? -15.136 7.189   30.263 1.00 0.00   ? 40 LYS A CD   11 
ATOM 21010 C CE   . LYS A 1 35 ? -14.818 5.866   29.559 1.00 0.00   ? 40 LYS A CE   11 
ATOM 21011 N NZ   . LYS A 1 35 ? -15.365 5.897   28.173 1.00 0.00   ? 40 LYS A NZ   11 
ATOM 21012 H H    . LYS A 1 35 ? -13.078 8.048   33.970 1.00 0.00   ? 40 LYS A H    11 
ATOM 21013 H HA   . LYS A 1 35 ? -13.395 9.045   31.330 1.00 0.00   ? 40 LYS A HA   11 
ATOM 21014 H HB2  . LYS A 1 35 ? -15.306 8.247   33.516 1.00 0.00   ? 40 LYS A HB2  11 
ATOM 21015 H HB3  . LYS A 1 35 ? -15.900 8.952   32.014 1.00 0.00   ? 40 LYS A HB3  11 
ATOM 21016 H HG2  . LYS A 1 35 ? -13.995 6.602   31.988 1.00 0.00   ? 40 LYS A HG2  11 
ATOM 21017 H HG3  . LYS A 1 35 ? -15.735 6.364   32.153 1.00 0.00   ? 40 LYS A HG3  11 
ATOM 21018 H HD2  . LYS A 1 35 ? -16.153 7.479   30.043 1.00 0.00   ? 40 LYS A HD2  11 
ATOM 21019 H HD3  . LYS A 1 35 ? -14.461 7.953   29.907 1.00 0.00   ? 40 LYS A HD3  11 
ATOM 21020 H HE2  . LYS A 1 35 ? -13.747 5.730   29.518 1.00 0.00   ? 40 LYS A HE2  11 
ATOM 21021 H HE3  . LYS A 1 35 ? -15.265 5.047   30.103 1.00 0.00   ? 40 LYS A HE3  11 
ATOM 21022 H HZ1  . LYS A 1 35 ? -16.394 5.749   28.202 1.00 0.00   ? 40 LYS A HZ1  11 
ATOM 21023 H HZ2  . LYS A 1 35 ? -14.921 5.144   27.609 1.00 0.00   ? 40 LYS A HZ2  11 
ATOM 21024 H HZ3  . LYS A 1 35 ? -15.163 6.820   27.739 1.00 0.00   ? 40 LYS A HZ3  11 
ATOM 21025 N N    . GLU A 1 36 ? -14.076 11.105  33.802 1.00 0.00   ? 41 GLU A N    11 
ATOM 21026 C CA   . GLU A 1 36 ? -14.367 12.494  34.158 1.00 0.00   ? 41 GLU A CA   11 
ATOM 21027 C C    . GLU A 1 36 ? -13.342 13.468  33.556 1.00 0.00   ? 41 GLU A C    11 
ATOM 21028 O O    . GLU A 1 36 ? -13.706 14.527  33.035 1.00 0.00   ? 41 GLU A O    11 
ATOM 21029 C CB   . GLU A 1 36 ? -14.383 12.634  35.688 1.00 0.00   ? 41 GLU A CB   11 
ATOM 21030 C CG   . GLU A 1 36 ? -14.866 14.033  36.098 1.00 0.00   ? 41 GLU A CG   11 
ATOM 21031 C CD   . GLU A 1 36 ? -16.337 14.214  35.707 1.00 0.00   ? 41 GLU A CD   11 
ATOM 21032 O OE1  . GLU A 1 36 ? -17.180 13.600  36.342 1.00 0.00   ? 41 GLU A OE1  11 
ATOM 21033 O OE2  . GLU A 1 36 ? -16.594 14.965  34.781 1.00 0.00   ? 41 GLU A OE2  11 
ATOM 21034 H H    . GLU A 1 36 ? -13.879 10.465  34.517 1.00 0.00   ? 41 GLU A H    11 
ATOM 21035 H HA   . GLU A 1 36 ? -15.344 12.747  33.781 1.00 0.00   ? 41 GLU A HA   11 
ATOM 21036 H HB2  . GLU A 1 36 ? -15.047 11.891  36.105 1.00 0.00   ? 41 GLU A HB2  11 
ATOM 21037 H HB3  . GLU A 1 36 ? -13.387 12.474  36.071 1.00 0.00   ? 41 GLU A HB3  11 
ATOM 21038 H HG2  . GLU A 1 36 ? -14.765 14.145  37.167 1.00 0.00   ? 41 GLU A HG2  11 
ATOM 21039 H HG3  . GLU A 1 36 ? -14.268 14.781  35.599 1.00 0.00   ? 41 GLU A HG3  11 
ATOM 21040 N N    . GLN A 1 37 ? -12.053 13.123  33.633 1.00 0.00   ? 42 GLN A N    11 
ATOM 21041 C CA   . GLN A 1 37 ? -10.997 13.997  33.097 1.00 0.00   ? 42 GLN A CA   11 
ATOM 21042 C C    . GLN A 1 37 ? -10.515 13.536  31.707 1.00 0.00   ? 42 GLN A C    11 
ATOM 21043 O O    . GLN A 1 37 ? -9.848  14.289  30.989 1.00 0.00   ? 42 GLN A O    11 
ATOM 21044 C CB   . GLN A 1 37 ? -9.797  14.032  34.061 1.00 0.00   ? 42 GLN A CB   11 
ATOM 21045 C CG   . GLN A 1 37 ? -10.010 15.089  35.158 1.00 0.00   ? 42 GLN A CG   11 
ATOM 21046 C CD   . GLN A 1 37 ? -10.827 14.489  36.302 1.00 0.00   ? 42 GLN A CD   11 
ATOM 21047 O OE1  . GLN A 1 37 ? -12.041 14.329  36.188 1.00 0.00   ? 42 GLN A OE1  11 
ATOM 21048 N NE2  . GLN A 1 37 ? -10.228 14.156  37.413 1.00 0.00   ? 42 GLN A NE2  11 
ATOM 21049 H H    . GLN A 1 37 ? -11.807 12.278  34.062 1.00 0.00   ? 42 GLN A H    11 
ATOM 21050 H HA   . GLN A 1 37 ? -11.395 14.997  33.002 1.00 0.00   ? 42 GLN A HA   11 
ATOM 21051 H HB2  . GLN A 1 37 ? -9.679  13.061  34.520 1.00 0.00   ? 42 GLN A HB2  11 
ATOM 21052 H HB3  . GLN A 1 37 ? -8.902  14.275  33.509 1.00 0.00   ? 42 GLN A HB3  11 
ATOM 21053 H HG2  . GLN A 1 37 ? -9.051  15.415  35.533 1.00 0.00   ? 42 GLN A HG2  11 
ATOM 21054 H HG3  . GLN A 1 37 ? -10.540 15.938  34.749 1.00 0.00   ? 42 GLN A HG3  11 
ATOM 21055 H HE21 . GLN A 1 37 ? -9.262  14.292  37.509 1.00 0.00   ? 42 GLN A HE21 11 
ATOM 21056 H HE22 . GLN A 1 37 ? -10.745 13.770  38.151 1.00 0.00   ? 42 GLN A HE22 11 
ATOM 21057 N N    . GLY A 1 38 ? -10.862 12.306  31.307 1.00 0.00   ? 43 GLY A N    11 
ATOM 21058 C CA   . GLY A 1 38 ? -10.467 11.781  29.995 1.00 0.00   ? 43 GLY A CA   11 
ATOM 21059 C C    . GLY A 1 38 ? -8.995  11.336  29.962 1.00 0.00   ? 43 GLY A C    11 
ATOM 21060 O O    . GLY A 1 38 ? -8.356  11.336  28.907 1.00 0.00   ? 43 GLY A O    11 
ATOM 21061 H H    . GLY A 1 38 ? -11.403 11.747  31.903 1.00 0.00   ? 43 GLY A H    11 
ATOM 21062 H HA2  . GLY A 1 38 ? -11.094 10.936  29.754 1.00 0.00   ? 43 GLY A HA2  11 
ATOM 21063 H HA3  . GLY A 1 38 ? -10.615 12.552  29.253 1.00 0.00   ? 43 GLY A HA3  11 
ATOM 21064 N N    . PHE A 1 39 ? -8.449  10.944  31.121 1.00 0.00   ? 44 PHE A N    11 
ATOM 21065 C CA   . PHE A 1 39 ? -7.053  10.492  31.201 1.00 0.00   ? 44 PHE A CA   11 
ATOM 21066 C C    . PHE A 1 39 ? -6.984  8.969   31.362 1.00 0.00   ? 44 PHE A C    11 
ATOM 21067 O O    . PHE A 1 39 ? -7.918  8.334   31.857 1.00 0.00   ? 44 PHE A O    11 
ATOM 21068 C CB   . PHE A 1 39 ? -6.346  11.151  32.394 1.00 0.00   ? 44 PHE A CB   11 
ATOM 21069 C CG   . PHE A 1 39 ? -5.985  12.591  32.064 1.00 0.00   ? 44 PHE A CG   11 
ATOM 21070 C CD1  . PHE A 1 39 ? -4.641  12.976  31.964 1.00 0.00   ? 44 PHE A CD1  11 
ATOM 21071 C CD2  . PHE A 1 39 ? -6.997  13.538  31.859 1.00 0.00   ? 44 PHE A CD2  11 
ATOM 21072 C CE1  . PHE A 1 39 ? -4.314  14.305  31.660 1.00 0.00   ? 44 PHE A CE1  11 
ATOM 21073 C CE2  . PHE A 1 39 ? -6.669  14.864  31.556 1.00 0.00   ? 44 PHE A CE2  11 
ATOM 21074 C CZ   . PHE A 1 39 ? -5.327  15.248  31.457 1.00 0.00   ? 44 PHE A CZ   11 
ATOM 21075 H H    . PHE A 1 39 ? -8.995  10.952  31.933 1.00 0.00   ? 44 PHE A H    11 
ATOM 21076 H HA   . PHE A 1 39 ? -6.539  10.769  30.292 1.00 0.00   ? 44 PHE A HA   11 
ATOM 21077 H HB2  . PHE A 1 39 ? -7.002  11.134  33.252 1.00 0.00   ? 44 PHE A HB2  11 
ATOM 21078 H HB3  . PHE A 1 39 ? -5.446  10.598  32.623 1.00 0.00   ? 44 PHE A HB3  11 
ATOM 21079 H HD1  . PHE A 1 39 ? -3.858  12.250  32.121 1.00 0.00   ? 44 PHE A HD1  11 
ATOM 21080 H HD2  . PHE A 1 39 ? -8.029  13.241  31.935 1.00 0.00   ? 44 PHE A HD2  11 
ATOM 21081 H HE1  . PHE A 1 39 ? -3.279  14.602  31.584 1.00 0.00   ? 44 PHE A HE1  11 
ATOM 21082 H HE2  . PHE A 1 39 ? -7.451  15.592  31.399 1.00 0.00   ? 44 PHE A HE2  11 
ATOM 21083 H HZ   . PHE A 1 39 ? -5.073  16.271  31.222 1.00 0.00   ? 44 PHE A HZ   11 
ATOM 21084 N N    . ASN A 1 40 ? -5.859  8.374   30.941 1.00 0.00   ? 45 ASN A N    11 
ATOM 21085 C CA   . ASN A 1 40 ? -5.666  6.926   31.038 1.00 0.00   ? 45 ASN A CA   11 
ATOM 21086 C C    . ASN A 1 40 ? -4.420  6.598   31.866 1.00 0.00   ? 45 ASN A C    11 
ATOM 21087 O O    . ASN A 1 40 ? -3.451  7.362   31.898 1.00 0.00   ? 45 ASN A O    11 
ATOM 21088 C CB   . ASN A 1 40 ? -5.505  6.326   29.640 1.00 0.00   ? 45 ASN A CB   11 
ATOM 21089 C CG   . ASN A 1 40 ? -6.884  6.123   29.009 1.00 0.00   ? 45 ASN A CG   11 
ATOM 21090 O OD1  . ASN A 1 40 ? -7.585  7.089   28.712 1.00 0.00   ? 45 ASN A OD1  11 
ATOM 21091 N ND2  . ASN A 1 40 ? -7.316  4.911   28.789 1.00 0.00   ? 45 ASN A ND2  11 
ATOM 21092 H H    . ASN A 1 40 ? -5.143  8.924   30.556 1.00 0.00   ? 45 ASN A H    11 
ATOM 21093 H HA   . ASN A 1 40 ? -6.530  6.485   31.511 1.00 0.00   ? 45 ASN A HA   11 
ATOM 21094 H HB2  . ASN A 1 40 ? -4.924  6.999   29.026 1.00 0.00   ? 45 ASN A HB2  11 
ATOM 21095 H HB3  . ASN A 1 40 ? -5.000  5.375   29.712 1.00 0.00   ? 45 ASN A HB3  11 
ATOM 21096 H HD21 . ASN A 1 40 ? -6.762  4.140   29.028 1.00 0.00   ? 45 ASN A HD21 11 
ATOM 21097 H HD22 . ASN A 1 40 ? -8.197  4.774   28.382 1.00 0.00   ? 45 ASN A HD22 11 
ATOM 21098 N N    . ILE A 1 41 ? -4.441  5.442   32.539 1.00 0.00   ? 46 ILE A N    11 
ATOM 21099 C CA   . ILE A 1 41 ? -3.308  5.008   33.363 1.00 0.00   ? 46 ILE A CA   11 
ATOM 21100 C C    . ILE A 1 41 ? -2.959  3.548   33.048 1.00 0.00   ? 46 ILE A C    11 
ATOM 21101 O O    . ILE A 1 41 ? -3.834  2.683   32.943 1.00 0.00   ? 46 ILE A O    11 
ATOM 21102 C CB   . ILE A 1 41 ? -3.627  5.149   34.871 1.00 0.00   ? 46 ILE A CB   11 
ATOM 21103 C CG1  . ILE A 1 41 ? -4.112  6.593   35.200 1.00 0.00   ? 46 ILE A CG1  11 
ATOM 21104 C CG2  . ILE A 1 41 ? -2.359  4.843   35.690 1.00 0.00   ? 46 ILE A CG2  11 
ATOM 21105 C CD1  . ILE A 1 41 ? -5.643  6.661   35.145 1.00 0.00   ? 46 ILE A CD1  11 
ATOM 21106 H H    . ILE A 1 41 ? -5.232  4.867   32.476 1.00 0.00   ? 46 ILE A H    11 
ATOM 21107 H HA   . ILE A 1 41 ? -2.453  5.624   33.130 1.00 0.00   ? 46 ILE A HA   11 
ATOM 21108 H HB   . ILE A 1 41 ? -4.393  4.434   35.138 1.00 0.00   ? 46 ILE A HB   11 
ATOM 21109 H HG12 . ILE A 1 41 ? -3.786  6.876   36.192 1.00 0.00   ? 46 ILE A HG12 11 
ATOM 21110 H HG13 . ILE A 1 41 ? -3.700  7.289   34.482 1.00 0.00   ? 46 ILE A HG13 11 
ATOM 21111 H HG21 . ILE A 1 41 ? -1.550  5.472   35.349 1.00 0.00   ? 46 ILE A HG21 11 
ATOM 21112 H HG22 . ILE A 1 41 ? -2.089  3.806   35.560 1.00 0.00   ? 46 ILE A HG22 11 
ATOM 21113 H HG23 . ILE A 1 41 ? -2.551  5.036   36.735 1.00 0.00   ? 46 ILE A HG23 11 
ATOM 21114 H HD11 . ILE A 1 41 ? -5.966  7.666   35.375 1.00 0.00   ? 46 ILE A HD11 11 
ATOM 21115 H HD12 . ILE A 1 41 ? -6.057  5.977   35.869 1.00 0.00   ? 46 ILE A HD12 11 
ATOM 21116 H HD13 . ILE A 1 41 ? -5.982  6.389   34.158 1.00 0.00   ? 46 ILE A HD13 11 
ATOM 21117 N N    . THR A 1 42 ? -1.660  3.272   32.901 1.00 0.00   ? 47 THR A N    11 
ATOM 21118 C CA   . THR A 1 42 ? -1.186  1.922   32.604 1.00 0.00   ? 47 THR A CA   11 
ATOM 21119 C C    . THR A 1 42 ? -0.544  1.306   33.855 1.00 0.00   ? 47 THR A C    11 
ATOM 21120 O O    . THR A 1 42 ? 0.238   1.962   34.548 1.00 0.00   ? 47 THR A O    11 
ATOM 21121 C CB   . THR A 1 42 ? -0.147  1.971   31.479 1.00 0.00   ? 47 THR A CB   11 
ATOM 21122 O OG1  . THR A 1 42 ? -0.607  2.842   30.453 1.00 0.00   ? 47 THR A OG1  11 
ATOM 21123 C CG2  . THR A 1 42 ? 0.061   0.567   30.905 1.00 0.00   ? 47 THR A CG2  11 
ATOM 21124 H H    . THR A 1 42 ? -1.006  3.995   32.999 1.00 0.00   ? 47 THR A H    11 
ATOM 21125 H HA   . THR A 1 42 ? -2.024  1.319   32.287 1.00 0.00   ? 47 THR A HA   11 
ATOM 21126 H HB   . THR A 1 42 ? 0.789   2.337   31.870 1.00 0.00   ? 47 THR A HB   11 
ATOM 21127 H HG1  . THR A 1 42 ? 0.032   2.822   29.738 1.00 0.00   ? 47 THR A HG1  11 
ATOM 21128 H HG21 . THR A 1 42 ? 0.635   -0.025  31.603 1.00 0.00   ? 47 THR A HG21 11 
ATOM 21129 H HG22 . THR A 1 42 ? 0.594   0.635   29.968 1.00 0.00   ? 47 THR A HG22 11 
ATOM 21130 H HG23 . THR A 1 42 ? -0.899  0.098   30.740 1.00 0.00   ? 47 THR A HG23 11 
ATOM 21131 N N    . TYR A 1 43 ? -0.876  0.043   34.163 1.00 0.00   ? 48 TYR A N    11 
ATOM 21132 C CA   . TYR A 1 43 ? -0.324  -0.626  35.343 1.00 0.00   ? 48 TYR A CA   11 
ATOM 21133 C C    . TYR A 1 43 ? 0.618   -1.761  34.940 1.00 0.00   ? 48 TYR A C    11 
ATOM 21134 O O    . TYR A 1 43 ? 0.319   -2.567  34.053 1.00 0.00   ? 48 TYR A O    11 
ATOM 21135 C CB   . TYR A 1 43 ? -1.456  -1.200  36.207 1.00 0.00   ? 48 TYR A CB   11 
ATOM 21136 C CG   . TYR A 1 43 ? -2.046  -0.113  37.085 1.00 0.00   ? 48 TYR A CG   11 
ATOM 21137 C CD1  . TYR A 1 43 ? -1.827  -0.131  38.470 1.00 0.00   ? 48 TYR A CD1  11 
ATOM 21138 C CD2  . TYR A 1 43 ? -2.808  0.912   36.511 1.00 0.00   ? 48 TYR A CD2  11 
ATOM 21139 C CE1  . TYR A 1 43 ? -2.369  0.875   39.277 1.00 0.00   ? 48 TYR A CE1  11 
ATOM 21140 C CE2  . TYR A 1 43 ? -3.350  1.918   37.321 1.00 0.00   ? 48 TYR A CE2  11 
ATOM 21141 C CZ   . TYR A 1 43 ? -3.131  1.899   38.704 1.00 0.00   ? 48 TYR A CZ   11 
ATOM 21142 O OH   . TYR A 1 43 ? -3.664  2.892   39.500 1.00 0.00   ? 48 TYR A OH   11 
ATOM 21143 H H    . TYR A 1 43 ? -1.506  -0.445  33.595 1.00 0.00   ? 48 TYR A H    11 
ATOM 21144 H HA   . TYR A 1 43 ? 0.235   0.093   35.925 1.00 0.00   ? 48 TYR A HA   11 
ATOM 21145 H HB2  . TYR A 1 43 ? -2.229  -1.598  35.565 1.00 0.00   ? 48 TYR A HB2  11 
ATOM 21146 H HB3  . TYR A 1 43 ? -1.064  -1.994  36.827 1.00 0.00   ? 48 TYR A HB3  11 
ATOM 21147 H HD1  . TYR A 1 43 ? -1.240  -0.922  38.913 1.00 0.00   ? 48 TYR A HD1  11 
ATOM 21148 H HD2  . TYR A 1 43 ? -2.978  0.928   35.445 1.00 0.00   ? 48 TYR A HD2  11 
ATOM 21149 H HE1  . TYR A 1 43 ? -2.199  0.860   40.344 1.00 0.00   ? 48 TYR A HE1  11 
ATOM 21150 H HE2  . TYR A 1 43 ? -3.938  2.708   36.879 1.00 0.00   ? 48 TYR A HE2  11 
ATOM 21151 H HH   . TYR A 1 43 ? -4.589  2.993   39.267 1.00 0.00   ? 48 TYR A HH   11 
ATOM 21152 N N    . LEU A 1 44 ? 1.770   -1.825  35.609 1.00 0.00   ? 49 LEU A N    11 
ATOM 21153 C CA   . LEU A 1 44 ? 2.768   -2.859  35.341 1.00 0.00   ? 49 LEU A CA   11 
ATOM 21154 C C    . LEU A 1 44 ? 3.181   -3.543  36.649 1.00 0.00   ? 49 LEU A C    11 
ATOM 21155 O O    . LEU A 1 44 ? 4.087   -3.094  37.357 1.00 0.00   ? 49 LEU A O    11 
ATOM 21156 C CB   . LEU A 1 44 ? 4.008   -2.233  34.669 1.00 0.00   ? 49 LEU A CB   11 
ATOM 21157 C CG   . LEU A 1 44 ? 3.908   -2.340  33.138 1.00 0.00   ? 49 LEU A CG   11 
ATOM 21158 C CD1  . LEU A 1 44 ? 4.913   -1.386  32.488 1.00 0.00   ? 49 LEU A CD1  11 
ATOM 21159 C CD2  . LEU A 1 44 ? 4.218   -3.777  32.706 1.00 0.00   ? 49 LEU A CD2  11 
ATOM 21160 H H    . LEU A 1 44 ? 1.952   -1.161  36.306 1.00 0.00   ? 49 LEU A H    11 
ATOM 21161 H HA   . LEU A 1 44 ? 2.337   -3.602  34.685 1.00 0.00   ? 49 LEU A HA   11 
ATOM 21162 H HB2  . LEU A 1 44 ? 4.073   -1.191  34.951 1.00 0.00   ? 49 LEU A HB2  11 
ATOM 21163 H HB3  . LEU A 1 44 ? 4.899   -2.747  35.005 1.00 0.00   ? 49 LEU A HB3  11 
ATOM 21164 H HG   . LEU A 1 44 ? 2.907   -2.077  32.824 1.00 0.00   ? 49 LEU A HG   11 
ATOM 21165 H HD11 . LEU A 1 44 ? 5.917   -1.702  32.730 1.00 0.00   ? 49 LEU A HD11 11 
ATOM 21166 H HD12 . LEU A 1 44 ? 4.750   -0.386  32.859 1.00 0.00   ? 49 LEU A HD12 11 
ATOM 21167 H HD13 . LEU A 1 44 ? 4.780   -1.399  31.416 1.00 0.00   ? 49 LEU A HD13 11 
ATOM 21168 H HD21 . LEU A 1 44 ? 4.350   -3.811  31.635 1.00 0.00   ? 49 LEU A HD21 11 
ATOM 21169 H HD22 . LEU A 1 44 ? 3.401   -4.423  32.990 1.00 0.00   ? 49 LEU A HD22 11 
ATOM 21170 H HD23 . LEU A 1 44 ? 5.124   -4.109  33.191 1.00 0.00   ? 49 LEU A HD23 11 
ATOM 21171 N N    . ASP A 1 45 ? 2.502   -4.645  36.973 1.00 0.00   ? 50 ASP A N    11 
ATOM 21172 C CA   . ASP A 1 45 ? 2.787   -5.403  38.189 1.00 0.00   ? 50 ASP A CA   11 
ATOM 21173 C C    . ASP A 1 45 ? 4.025   -6.279  37.992 1.00 0.00   ? 50 ASP A C    11 
ATOM 21174 O O    . ASP A 1 45 ? 4.122   -7.045  37.029 1.00 0.00   ? 50 ASP A O    11 
ATOM 21175 C CB   . ASP A 1 45 ? 1.595   -6.296  38.539 1.00 0.00   ? 50 ASP A CB   11 
ATOM 21176 C CG   . ASP A 1 45 ? 1.780   -6.868  39.946 1.00 0.00   ? 50 ASP A CG   11 
ATOM 21177 O OD1  . ASP A 1 45 ? 0.907   -6.652  40.771 1.00 0.00   ? 50 ASP A OD1  11 
ATOM 21178 O OD2  . ASP A 1 45 ? 2.790   -7.512  40.174 1.00 0.00   ? 50 ASP A OD2  11 
ATOM 21179 H H    . ASP A 1 45 ? 1.793   -4.957  36.377 1.00 0.00   ? 50 ASP A H    11 
ATOM 21180 H HA   . ASP A 1 45 ? 2.963   -4.717  39.003 1.00 0.00   ? 50 ASP A HA   11 
ATOM 21181 H HB2  . ASP A 1 45 ? 0.686   -5.715  38.500 1.00 0.00   ? 50 ASP A HB2  11 
ATOM 21182 H HB3  . ASP A 1 45 ? 1.536   -7.108  37.829 1.00 0.00   ? 50 ASP A HB3  11 
ATOM 21183 N N    . ILE A 1 46 ? 4.982   -6.167  38.915 1.00 0.00   ? 51 ILE A N    11 
ATOM 21184 C CA   . ILE A 1 46 ? 6.221   -6.954  38.841 1.00 0.00   ? 51 ILE A CA   11 
ATOM 21185 C C    . ILE A 1 46 ? 6.185   -8.083  39.876 1.00 0.00   ? 51 ILE A C    11 
ATOM 21186 O O    . ILE A 1 46 ? 5.971   -7.855  41.071 1.00 0.00   ? 51 ILE A O    11 
ATOM 21187 C CB   . ILE A 1 46 ? 7.470   -6.076  39.093 1.00 0.00   ? 51 ILE A CB   11 
ATOM 21188 C CG1  . ILE A 1 46 ? 7.429   -4.785  38.223 1.00 0.00   ? 51 ILE A CG1  11 
ATOM 21189 C CG2  . ILE A 1 46 ? 8.731   -6.884  38.738 1.00 0.00   ? 51 ILE A CG2  11 
ATOM 21190 C CD1  . ILE A 1 46 ? 6.732   -3.639  38.979 1.00 0.00   ? 51 ILE A CD1  11 
ATOM 21191 H H    . ILE A 1 46 ? 4.853   -5.544  39.660 1.00 0.00   ? 51 ILE A H    11 
ATOM 21192 H HA   . ILE A 1 46 ? 6.295   -7.390  37.855 1.00 0.00   ? 51 ILE A HA   11 
ATOM 21193 H HB   . ILE A 1 46 ? 7.509   -5.810  40.141 1.00 0.00   ? 51 ILE A HB   11 
ATOM 21194 H HG12 . ILE A 1 46 ? 8.437   -4.476  37.979 1.00 0.00   ? 51 ILE A HG12 11 
ATOM 21195 H HG13 . ILE A 1 46 ? 6.891   -4.982  37.306 1.00 0.00   ? 51 ILE A HG13 11 
ATOM 21196 H HG21 . ILE A 1 46 ? 8.640   -7.888  39.126 1.00 0.00   ? 51 ILE A HG21 11 
ATOM 21197 H HG22 . ILE A 1 46 ? 9.595   -6.409  39.175 1.00 0.00   ? 51 ILE A HG22 11 
ATOM 21198 H HG23 . ILE A 1 46 ? 8.845   -6.921  37.665 1.00 0.00   ? 51 ILE A HG23 11 
ATOM 21199 H HD11 . ILE A 1 46 ? 6.040   -4.038  39.707 1.00 0.00   ? 51 ILE A HD11 11 
ATOM 21200 H HD12 . ILE A 1 46 ? 6.195   -3.021  38.277 1.00 0.00   ? 51 ILE A HD12 11 
ATOM 21201 H HD13 . ILE A 1 46 ? 7.477   -3.041  39.483 1.00 0.00   ? 51 ILE A HD13 11 
ATOM 21202 N N    . ASP A 1 47 ? 6.397   -9.317  39.411 1.00 0.00   ? 52 ASP A N    11 
ATOM 21203 C CA   . ASP A 1 47 ? 6.388   -10.490 40.291 1.00 0.00   ? 52 ASP A CA   11 
ATOM 21204 C C    . ASP A 1 47 ? 7.776   -10.743 40.909 1.00 0.00   ? 52 ASP A C    11 
ATOM 21205 O O    . ASP A 1 47 ? 8.129   -11.877 41.255 1.00 0.00   ? 52 ASP A O    11 
ATOM 21206 C CB   . ASP A 1 47 ? 5.952   -11.728 39.498 1.00 0.00   ? 52 ASP A CB   11 
ATOM 21207 C CG   . ASP A 1 47 ? 6.878   -11.926 38.297 1.00 0.00   ? 52 ASP A CG   11 
ATOM 21208 O OD1  . ASP A 1 47 ? 7.923   -12.532 38.472 1.00 0.00   ? 52 ASP A OD1  11 
ATOM 21209 O OD2  . ASP A 1 47 ? 6.521   -11.483 37.218 1.00 0.00   ? 52 ASP A OD2  11 
ATOM 21210 H H    . ASP A 1 47 ? 6.562   -9.444  38.453 1.00 0.00   ? 52 ASP A H    11 
ATOM 21211 H HA   . ASP A 1 47 ? 5.677   -10.324 41.086 1.00 0.00   ? 52 ASP A HA   11 
ATOM 21212 H HB2  . ASP A 1 47 ? 6.002   -12.598 40.137 1.00 0.00   ? 52 ASP A HB2  11 
ATOM 21213 H HB3  . ASP A 1 47 ? 4.939   -11.594 39.151 1.00 0.00   ? 52 ASP A HB3  11 
ATOM 21214 N N    . GLU A 1 48 ? 8.573   -9.677  41.056 1.00 0.00   ? 53 GLU A N    11 
ATOM 21215 C CA   . GLU A 1 48 ? 9.911   -9.789  41.633 1.00 0.00   ? 53 GLU A CA   11 
ATOM 21216 C C    . GLU A 1 48 ? 9.860   -9.547  43.143 1.00 0.00   ? 53 GLU A C    11 
ATOM 21217 O O    . GLU A 1 48 ? 9.760   -8.406  43.606 1.00 0.00   ? 53 GLU A O    11 
ATOM 21218 C CB   . GLU A 1 48 ? 10.841  -8.755  40.995 1.00 0.00   ? 53 GLU A CB   11 
ATOM 21219 C CG   . GLU A 1 48 ? 12.296  -9.083  41.340 1.00 0.00   ? 53 GLU A CG   11 
ATOM 21220 C CD   . GLU A 1 48 ? 13.195  -7.930  40.889 1.00 0.00   ? 53 GLU A CD   11 
ATOM 21221 O OE1  . GLU A 1 48 ? 13.181  -7.621  39.709 1.00 0.00   ? 53 GLU A OE1  11 
ATOM 21222 O OE2  . GLU A 1 48 ? 13.880  -7.374  41.732 1.00 0.00   ? 53 GLU A OE2  11 
ATOM 21223 H H    . GLU A 1 48 ? 8.250   -8.799  40.772 1.00 0.00   ? 53 GLU A H    11 
ATOM 21224 H HA   . GLU A 1 48 ? 10.298  -10.778 41.443 1.00 0.00   ? 53 GLU A HA   11 
ATOM 21225 H HB2  . GLU A 1 48 ? 10.712  -8.768  39.922 1.00 0.00   ? 53 GLU A HB2  11 
ATOM 21226 H HB3  . GLU A 1 48 ? 10.598  -7.773  41.373 1.00 0.00   ? 53 GLU A HB3  11 
ATOM 21227 H HG2  . GLU A 1 48 ? 12.393  -9.223  42.406 1.00 0.00   ? 53 GLU A HG2  11 
ATOM 21228 H HG3  . GLU A 1 48 ? 12.591  -9.988  40.828 1.00 0.00   ? 53 GLU A HG3  11 
ATOM 21229 N N    . LEU A 1 49 ? 9.921   -10.630 43.924 1.00 0.00   ? 54 LEU A N    11 
ATOM 21230 C CA   . LEU A 1 49 ? 9.873   -10.528 45.384 1.00 0.00   ? 54 LEU A CA   11 
ATOM 21231 C C    . LEU A 1 49 ? 11.159  -11.074 46.009 1.00 0.00   ? 54 LEU A C    11 
ATOM 21232 O O    . LEU A 1 49 ? 11.608  -12.179 45.693 1.00 0.00   ? 54 LEU A O    11 
ATOM 21233 C CB   . LEU A 1 49 ? 8.680   -11.329 45.930 1.00 0.00   ? 54 LEU A CB   11 
ATOM 21234 C CG   . LEU A 1 49 ? 8.258   -10.783 47.312 1.00 0.00   ? 54 LEU A CG   11 
ATOM 21235 C CD1  . LEU A 1 49 ? 7.338   -9.571  47.135 1.00 0.00   ? 54 LEU A CD1  11 
ATOM 21236 C CD2  . LEU A 1 49 ? 7.509   -11.864 48.096 1.00 0.00   ? 54 LEU A CD2  11 
ATOM 21237 H H    . LEU A 1 49 ? 9.993   -11.515 43.510 1.00 0.00   ? 54 LEU A H    11 
ATOM 21238 H HA   . LEU A 1 49 ? 9.760   -9.489  45.660 1.00 0.00   ? 54 LEU A HA   11 
ATOM 21239 H HB2  . LEU A 1 49 ? 7.852   -11.253 45.237 1.00 0.00   ? 54 LEU A HB2  11 
ATOM 21240 H HB3  . LEU A 1 49 ? 8.969   -12.366 46.025 1.00 0.00   ? 54 LEU A HB3  11 
ATOM 21241 H HG   . LEU A 1 49 ? 9.137   -10.484 47.866 1.00 0.00   ? 54 LEU A HG   11 
ATOM 21242 H HD11 . LEU A 1 49 ? 7.856   -8.805  46.576 1.00 0.00   ? 54 LEU A HD11 11 
ATOM 21243 H HD12 . LEU A 1 49 ? 7.062   -9.187  48.105 1.00 0.00   ? 54 LEU A HD12 11 
ATOM 21244 H HD13 . LEU A 1 49 ? 6.449   -9.869  46.599 1.00 0.00   ? 54 LEU A HD13 11 
ATOM 21245 H HD21 . LEU A 1 49 ? 7.392   -11.545 49.121 1.00 0.00   ? 54 LEU A HD21 11 
ATOM 21246 H HD22 . LEU A 1 49 ? 8.074   -12.784 48.067 1.00 0.00   ? 54 LEU A HD22 11 
ATOM 21247 H HD23 . LEU A 1 49 ? 6.537   -12.024 47.653 1.00 0.00   ? 54 LEU A HD23 11 
ATOM 21248 N N    . SER A 1 50 ? 11.759  -10.292 46.911 1.00 0.00   ? 55 SER A N    11 
ATOM 21249 C CA   . SER A 1 50 ? 12.991  -10.699 47.587 1.00 0.00   ? 55 SER A CA   11 
ATOM 21250 C C    . SER A 1 50 ? 12.668  -11.563 48.809 1.00 0.00   ? 55 SER A C    11 
ATOM 21251 O O    . SER A 1 50 ? 11.499  -11.773 49.150 1.00 0.00   ? 55 SER A O    11 
ATOM 21252 C CB   . SER A 1 50 ? 13.776  -9.465  48.033 1.00 0.00   ? 55 SER A CB   11 
ATOM 21253 O OG   . SER A 1 50 ? 14.174  -8.725  46.886 1.00 0.00   ? 55 SER A OG   11 
ATOM 21254 H H    . SER A 1 50 ? 11.359  -9.422  47.131 1.00 0.00   ? 55 SER A H    11 
ATOM 21255 H HA   . SER A 1 50 ? 13.597  -11.273 46.902 1.00 0.00   ? 55 SER A HA   11 
ATOM 21256 H HB2  . SER A 1 50 ? 13.155  -8.845  48.656 1.00 0.00   ? 55 SER A HB2  11 
ATOM 21257 H HB3  . SER A 1 50 ? 14.649  -9.776  48.594 1.00 0.00   ? 55 SER A HB3  11 
ATOM 21258 H HG   . SER A 1 50 ? 13.418  -8.213  46.588 1.00 0.00   ? 55 SER A HG   11 
ATOM 21259 N N    . ALA A 1 51 ? 13.709  -12.072 49.477 1.00 0.00   ? 56 ALA A N    11 
ATOM 21260 C CA   . ALA A 1 51 ? 13.522  -12.915 50.660 1.00 0.00   ? 56 ALA A CA   11 
ATOM 21261 C C    . ALA A 1 51 ? 12.731  -12.166 51.734 1.00 0.00   ? 56 ALA A C    11 
ATOM 21262 O O    . ALA A 1 51 ? 11.869  -12.736 52.411 1.00 0.00   ? 56 ALA A O    11 
ATOM 21263 C CB   . ALA A 1 51 ? 14.881  -13.319 51.234 1.00 0.00   ? 56 ALA A CB   11 
ATOM 21264 H H    . ALA A 1 51 ? 14.619  -11.879 49.167 1.00 0.00   ? 56 ALA A H    11 
ATOM 21265 H HA   . ALA A 1 51 ? 12.982  -13.806 50.378 1.00 0.00   ? 56 ALA A HA   11 
ATOM 21266 H HB1  . ALA A 1 51 ? 15.509  -12.444 51.318 1.00 0.00   ? 56 ALA A HB1  11 
ATOM 21267 H HB2  . ALA A 1 51 ? 15.351  -14.038 50.581 1.00 0.00   ? 56 ALA A HB2  11 
ATOM 21268 H HB3  . ALA A 1 51 ? 14.743  -13.757 52.212 1.00 0.00   ? 56 ALA A HB3  11 
ATOM 21269 N N    . ASN A 1 52 ? 13.017  -10.870 51.885 1.00 0.00   ? 57 ASN A N    11 
ATOM 21270 C CA   . ASN A 1 52 ? 12.326  -10.041 52.871 1.00 0.00   ? 57 ASN A CA   11 
ATOM 21271 C C    . ASN A 1 52 ? 11.999  -8.666  52.283 1.00 0.00   ? 57 ASN A C    11 
ATOM 21272 O O    . ASN A 1 52 ? 12.823  -7.745  52.300 1.00 0.00   ? 57 ASN A O    11 
ATOM 21273 C CB   . ASN A 1 52 ? 13.198  -9.868  54.118 1.00 0.00   ? 57 ASN A CB   11 
ATOM 21274 C CG   . ASN A 1 52 ? 13.491  -11.241 54.726 1.00 0.00   ? 57 ASN A CG   11 
ATOM 21275 O OD1  . ASN A 1 52 ? 14.339  -11.981 54.228 1.00 0.00   ? 57 ASN A OD1  11 
ATOM 21276 N ND2  . ASN A 1 52 ? 12.828  -11.627 55.782 1.00 0.00   ? 57 ASN A ND2  11 
ATOM 21277 H H    . ASN A 1 52 ? 13.704  -10.463 51.319 1.00 0.00   ? 57 ASN A H    11 
ATOM 21278 H HA   . ASN A 1 52 ? 11.406  -10.530 53.154 1.00 0.00   ? 57 ASN A HA   11 
ATOM 21279 H HB2  . ASN A 1 52 ? 14.126  -9.386  53.845 1.00 0.00   ? 57 ASN A HB2  11 
ATOM 21280 H HB3  . ASN A 1 52 ? 12.674  -9.261  54.841 1.00 0.00   ? 57 ASN A HB3  11 
ATOM 21281 H HD21 . ASN A 1 52 ? 12.150  -11.039 56.177 1.00 0.00   ? 57 ASN A HD21 11 
ATOM 21282 H HD22 . ASN A 1 52 ? 13.006  -12.505 56.178 1.00 0.00   ? 57 ASN A HD22 11 
ATOM 21283 N N    . GLY A 1 53 ? 10.781  -8.523  51.754 1.00 0.00   ? 58 GLY A N    11 
ATOM 21284 C CA   . GLY A 1 53 ? 10.347  -7.261  51.160 1.00 0.00   ? 58 GLY A CA   11 
ATOM 21285 C C    . GLY A 1 53 ? 8.827   -7.216  51.007 1.00 0.00   ? 58 GLY A C    11 
ATOM 21286 O O    . GLY A 1 53 ? 8.077   -7.408  51.967 1.00 0.00   ? 58 GLY A O    11 
ATOM 21287 H H    . GLY A 1 53 ? 10.164  -9.284  51.763 1.00 0.00   ? 58 GLY A H    11 
ATOM 21288 H HA2  . GLY A 1 53 ? 10.665  -6.445  51.794 1.00 0.00   ? 58 GLY A HA2  11 
ATOM 21289 H HA3  . GLY A 1 53 ? 10.803  -7.151  50.186 1.00 0.00   ? 58 GLY A HA3  11 
ATOM 21290 N N    . GLN A 1 54 ? 8.366   -6.954  49.780 1.00 0.00   ? 59 GLN A N    11 
ATOM 21291 C CA   . GLN A 1 54 ? 6.930   -6.877  49.492 1.00 0.00   ? 59 GLN A CA   11 
ATOM 21292 C C    . GLN A 1 54 ? 6.685   -6.697  47.990 1.00 0.00   ? 59 GLN A C    11 
ATOM 21293 O O    . GLN A 1 54 ? 7.607   -6.417  47.217 1.00 0.00   ? 59 GLN A O    11 
ATOM 21294 C CB   . GLN A 1 54 ? 6.280   -5.706  50.254 1.00 0.00   ? 59 GLN A CB   11 
ATOM 21295 C CG   . GLN A 1 54 ? 6.995   -4.382  49.937 1.00 0.00   ? 59 GLN A CG   11 
ATOM 21296 C CD   . GLN A 1 54 ? 8.251   -4.259  50.803 1.00 0.00   ? 59 GLN A CD   11 
ATOM 21297 O OE1  . GLN A 1 54 ? 8.162   -4.006  52.004 1.00 0.00   ? 59 GLN A OE1  11 
ATOM 21298 N NE2  . GLN A 1 54 ? 9.424   -4.426  50.257 1.00 0.00   ? 59 GLN A NE2  11 
ATOM 21299 H H    . GLN A 1 54 ? 9.008   -6.810  49.052 1.00 0.00   ? 59 GLN A H    11 
ATOM 21300 H HA   . GLN A 1 54 ? 6.465   -7.798  49.811 1.00 0.00   ? 59 GLN A HA   11 
ATOM 21301 H HB2  . GLN A 1 54 ? 5.241   -5.627  49.965 1.00 0.00   ? 59 GLN A HB2  11 
ATOM 21302 H HB3  . GLN A 1 54 ? 6.340   -5.897  51.315 1.00 0.00   ? 59 GLN A HB3  11 
ATOM 21303 H HG2  . GLN A 1 54 ? 7.273   -4.359  48.893 1.00 0.00   ? 59 GLN A HG2  11 
ATOM 21304 H HG3  . GLN A 1 54 ? 6.333   -3.556  50.151 1.00 0.00   ? 59 GLN A HG3  11 
ATOM 21305 H HE21 . GLN A 1 54 ? 9.494   -4.627  49.300 1.00 0.00   ? 59 GLN A HE21 11 
ATOM 21306 H HE22 . GLN A 1 54 ? 10.234  -4.352  50.802 1.00 0.00   ? 59 GLN A HE22 11 
ATOM 21307 N N    . TYR A 1 55 ? 5.427   -6.855  47.573 1.00 0.00   ? 60 TYR A N    11 
ATOM 21308 C CA   . TYR A 1 55 ? 5.053   -6.707  46.172 1.00 0.00   ? 60 TYR A CA   11 
ATOM 21309 C C    . TYR A 1 55 ? 5.272   -5.255  45.724 1.00 0.00   ? 60 TYR A C    11 
ATOM 21310 O O    . TYR A 1 55 ? 5.370   -4.340  46.547 1.00 0.00   ? 60 TYR A O    11 
ATOM 21311 C CB   . TYR A 1 55 ? 3.565   -7.093  46.001 1.00 0.00   ? 60 TYR A CB   11 
ATOM 21312 C CG   . TYR A 1 55 ? 3.422   -8.377  45.204 1.00 0.00   ? 60 TYR A CG   11 
ATOM 21313 C CD1  . TYR A 1 55 ? 3.306   -9.603  45.870 1.00 0.00   ? 60 TYR A CD1  11 
ATOM 21314 C CD2  . TYR A 1 55 ? 3.405   -8.337  43.804 1.00 0.00   ? 60 TYR A CD2  11 
ATOM 21315 C CE1  . TYR A 1 55 ? 3.174   -10.789 45.138 1.00 0.00   ? 60 TYR A CE1  11 
ATOM 21316 C CE2  . TYR A 1 55 ? 3.273   -9.524  43.071 1.00 0.00   ? 60 TYR A CE2  11 
ATOM 21317 C CZ   . TYR A 1 55 ? 3.158   -10.750 43.740 1.00 0.00   ? 60 TYR A CZ   11 
ATOM 21318 O OH   . TYR A 1 55 ? 3.026   -11.919 43.019 1.00 0.00   ? 60 TYR A OH   11 
ATOM 21319 H H    . TYR A 1 55 ? 4.730   -7.073  48.221 1.00 0.00   ? 60 TYR A H    11 
ATOM 21320 H HA   . TYR A 1 55 ? 5.675   -7.357  45.572 1.00 0.00   ? 60 TYR A HA   11 
ATOM 21321 H HB2  . TYR A 1 55 ? 3.120   -7.235  46.975 1.00 0.00   ? 60 TYR A HB2  11 
ATOM 21322 H HB3  . TYR A 1 55 ? 3.045   -6.301  45.496 1.00 0.00   ? 60 TYR A HB3  11 
ATOM 21323 H HD1  . TYR A 1 55 ? 3.319   -9.633  46.950 1.00 0.00   ? 60 TYR A HD1  11 
ATOM 21324 H HD2  . TYR A 1 55 ? 3.495   -7.392  43.288 1.00 0.00   ? 60 TYR A HD2  11 
ATOM 21325 H HE1  . TYR A 1 55 ? 3.085   -11.733 45.654 1.00 0.00   ? 60 TYR A HE1  11 
ATOM 21326 H HE2  . TYR A 1 55 ? 3.260   -9.495  41.992 1.00 0.00   ? 60 TYR A HE2  11 
ATOM 21327 H HH   . TYR A 1 55 ? 2.105   -12.188 43.056 1.00 0.00   ? 60 TYR A HH   11 
ATOM 21328 N N    . GLN A 1 56 ? 5.355   -5.041  44.407 1.00 0.00   ? 61 GLN A N    11 
ATOM 21329 C CA   . GLN A 1 56 ? 5.565   -3.699  43.857 1.00 0.00   ? 61 GLN A CA   11 
ATOM 21330 C C    . GLN A 1 56 ? 4.681   -3.472  42.629 1.00 0.00   ? 61 GLN A C    11 
ATOM 21331 O O    . GLN A 1 56 ? 4.372   -4.403  41.881 1.00 0.00   ? 61 GLN A O    11 
ATOM 21332 C CB   . GLN A 1 56 ? 7.030   -3.524  43.449 1.00 0.00   ? 61 GLN A CB   11 
ATOM 21333 C CG   . GLN A 1 56 ? 7.924   -3.597  44.691 1.00 0.00   ? 61 GLN A CG   11 
ATOM 21334 C CD   . GLN A 1 56 ? 9.397   -3.538  44.275 1.00 0.00   ? 61 GLN A CD   11 
ATOM 21335 O OE1  . GLN A 1 56 ? 9.780   -4.068  43.230 1.00 0.00   ? 61 GLN A OE1  11 
ATOM 21336 N NE2  . GLN A 1 56 ? 10.253  -2.924  45.044 1.00 0.00   ? 61 GLN A NE2  11 
ATOM 21337 H H    . GLN A 1 56 ? 5.273   -5.800  43.793 1.00 0.00   ? 61 GLN A H    11 
ATOM 21338 H HA   . GLN A 1 56 ? 5.322   -2.967  44.611 1.00 0.00   ? 61 GLN A HA   11 
ATOM 21339 H HB2  . GLN A 1 56 ? 7.307   -4.308  42.759 1.00 0.00   ? 61 GLN A HB2  11 
ATOM 21340 H HB3  . GLN A 1 56 ? 7.158   -2.564  42.973 1.00 0.00   ? 61 GLN A HB3  11 
ATOM 21341 H HG2  . GLN A 1 56 ? 7.701   -2.766  45.344 1.00 0.00   ? 61 GLN A HG2  11 
ATOM 21342 H HG3  . GLN A 1 56 ? 7.738   -4.524  45.213 1.00 0.00   ? 61 GLN A HG3  11 
ATOM 21343 H HE21 . GLN A 1 56 ? 9.952   -2.507  45.879 1.00 0.00   ? 61 GLN A HE21 11 
ATOM 21344 H HE22 . GLN A 1 56 ? 11.197  -2.880  44.787 1.00 0.00   ? 61 GLN A HE22 11 
ATOM 21345 N N    . CYS A 1 57 ? 4.271   -2.217  42.415 1.00 0.00   ? 62 CYS A N    11 
ATOM 21346 C CA   . CYS A 1 57 ? 3.423   -1.872  41.271 1.00 0.00   ? 62 CYS A CA   11 
ATOM 21347 C C    . CYS A 1 57 ? 3.915   -0.584  40.600 1.00 0.00   ? 62 CYS A C    11 
ATOM 21348 O O    . CYS A 1 57 ? 4.197   0.418   41.263 1.00 0.00   ? 62 CYS A O    11 
ATOM 21349 C CB   . CYS A 1 57 ? 1.976   -1.680  41.733 1.00 0.00   ? 62 CYS A CB   11 
ATOM 21350 S SG   . CYS A 1 57 ? 1.111   -3.269  41.676 1.00 0.00   ? 62 CYS A SG   11 
ATOM 21351 H H    . CYS A 1 57 ? 4.546   -1.510  43.039 1.00 0.00   ? 62 CYS A H    11 
ATOM 21352 H HA   . CYS A 1 57 ? 3.457   -2.678  40.551 1.00 0.00   ? 62 CYS A HA   11 
ATOM 21353 H HB2  . CYS A 1 57 ? 1.969   -1.303  42.745 1.00 0.00   ? 62 CYS A HB2  11 
ATOM 21354 H HB3  . CYS A 1 57 ? 1.476   -0.976  41.083 1.00 0.00   ? 62 CYS A HB3  11 
ATOM 21355 H HG   . CYS A 1 57 ? 0.294   -3.143  41.189 1.00 0.00   ? 62 CYS A HG   11 
ATOM 21356 N N    . LEU A 1 58 ? 4.018   -0.609  39.265 1.00 0.00   ? 63 LEU A N    11 
ATOM 21357 C CA   . LEU A 1 58 ? 4.475   0.559   38.506 1.00 0.00   ? 63 LEU A CA   11 
ATOM 21358 C C    . LEU A 1 58 ? 3.352   1.111   37.622 1.00 0.00   ? 63 LEU A C    11 
ATOM 21359 O O    . LEU A 1 58 ? 2.880   0.445   36.698 1.00 0.00   ? 63 LEU A O    11 
ATOM 21360 C CB   . LEU A 1 58 ? 5.660   0.180   37.608 1.00 0.00   ? 63 LEU A CB   11 
ATOM 21361 C CG   . LEU A 1 58 ? 6.888   -0.173  38.460 1.00 0.00   ? 63 LEU A CG   11 
ATOM 21362 C CD1  . LEU A 1 58 ? 7.938   -0.855  37.578 1.00 0.00   ? 63 LEU A CD1  11 
ATOM 21363 C CD2  . LEU A 1 58 ? 7.492   1.101   39.060 1.00 0.00   ? 63 LEU A CD2  11 
ATOM 21364 H H    . LEU A 1 58 ? 3.781   -1.431  38.783 1.00 0.00   ? 63 LEU A H    11 
ATOM 21365 H HA   . LEU A 1 58 ? 4.790   1.327   39.194 1.00 0.00   ? 63 LEU A HA   11 
ATOM 21366 H HB2  . LEU A 1 58 ? 5.387   -0.674  37.002 1.00 0.00   ? 63 LEU A HB2  11 
ATOM 21367 H HB3  . LEU A 1 58 ? 5.901   1.013   36.964 1.00 0.00   ? 63 LEU A HB3  11 
ATOM 21368 H HG   . LEU A 1 58 ? 6.594   -0.845  39.253 1.00 0.00   ? 63 LEU A HG   11 
ATOM 21369 H HD11 . LEU A 1 58 ? 7.565   -1.812  37.250 1.00 0.00   ? 63 LEU A HD11 11 
ATOM 21370 H HD12 . LEU A 1 58 ? 8.846   -0.998  38.144 1.00 0.00   ? 63 LEU A HD12 11 
ATOM 21371 H HD13 . LEU A 1 58 ? 8.143   -0.234  36.718 1.00 0.00   ? 63 LEU A HD13 11 
ATOM 21372 H HD21 . LEU A 1 58 ? 7.682   1.816   38.274 1.00 0.00   ? 63 LEU A HD21 11 
ATOM 21373 H HD22 . LEU A 1 58 ? 8.418   0.859   39.559 1.00 0.00   ? 63 LEU A HD22 11 
ATOM 21374 H HD23 . LEU A 1 58 ? 6.800   1.524   39.773 1.00 0.00   ? 63 LEU A HD23 11 
ATOM 21375 N N    . ALA A 1 59 ? 2.926   2.350   37.902 1.00 0.00   ? 64 ALA A N    11 
ATOM 21376 C CA   . ALA A 1 59 ? 1.863   2.991   37.121 1.00 0.00   ? 64 ALA A CA   11 
ATOM 21377 C C    . ALA A 1 59 ? 2.459   4.013   36.143 1.00 0.00   ? 64 ALA A C    11 
ATOM 21378 O O    . ALA A 1 59 ? 2.995   5.047   36.546 1.00 0.00   ? 64 ALA A O    11 
ATOM 21379 C CB   . ALA A 1 59 ? 0.873   3.696   38.057 1.00 0.00   ? 64 ALA A CB   11 
ATOM 21380 H H    . ALA A 1 59 ? 3.340   2.841   38.645 1.00 0.00   ? 64 ALA A H    11 
ATOM 21381 H HA   . ALA A 1 59 ? 1.336   2.236   36.559 1.00 0.00   ? 64 ALA A HA   11 
ATOM 21382 H HB1  . ALA A 1 59 ? 1.092   4.753   38.094 1.00 0.00   ? 64 ALA A HB1  11 
ATOM 21383 H HB2  . ALA A 1 59 ? 0.955   3.277   39.049 1.00 0.00   ? 64 ALA A HB2  11 
ATOM 21384 H HB3  . ALA A 1 59 ? -0.133  3.551   37.690 1.00 0.00   ? 64 ALA A HB3  11 
ATOM 21385 N N    . GLU A 1 60 ? 2.370   3.717   34.843 1.00 0.00   ? 65 GLU A N    11 
ATOM 21386 C CA   . GLU A 1 60 ? 2.912   4.600   33.805 1.00 0.00   ? 65 GLU A CA   11 
ATOM 21387 C C    . GLU A 1 60 ? 1.788   5.247   32.985 1.00 0.00   ? 65 GLU A C    11 
ATOM 21388 O O    . GLU A 1 60 ? 0.890   4.569   32.481 1.00 0.00   ? 65 GLU A O    11 
ATOM 21389 C CB   . GLU A 1 60 ? 3.813   3.789   32.864 1.00 0.00   ? 65 GLU A CB   11 
ATOM 21390 C CG   . GLU A 1 60 ? 4.814   4.708   32.154 1.00 0.00   ? 65 GLU A CG   11 
ATOM 21391 C CD   . GLU A 1 60 ? 4.086   5.597   31.142 1.00 0.00   ? 65 GLU A CD   11 
ATOM 21392 O OE1  . GLU A 1 60 ? 4.397   6.775   31.093 1.00 0.00   ? 65 GLU A OE1  11 
ATOM 21393 O OE2  . GLU A 1 60 ? 3.239   5.085   30.428 1.00 0.00   ? 65 GLU A OE2  11 
ATOM 21394 H H    . GLU A 1 60 ? 1.936   2.879   34.575 1.00 0.00   ? 65 GLU A H    11 
ATOM 21395 H HA   . GLU A 1 60 ? 3.497   5.376   34.274 1.00 0.00   ? 65 GLU A HA   11 
ATOM 21396 H HB2  . GLU A 1 60 ? 4.353   3.052   33.439 1.00 0.00   ? 65 GLU A HB2  11 
ATOM 21397 H HB3  . GLU A 1 60 ? 3.201   3.289   32.127 1.00 0.00   ? 65 GLU A HB3  11 
ATOM 21398 H HG2  . GLU A 1 60 ? 5.311   5.330   32.883 1.00 0.00   ? 65 GLU A HG2  11 
ATOM 21399 H HG3  . GLU A 1 60 ? 5.546   4.106   31.637 1.00 0.00   ? 65 GLU A HG3  11 
ATOM 21400 N N    . LEU A 1 61 ? 1.841   6.578   32.847 1.00 0.00   ? 66 LEU A N    11 
ATOM 21401 C CA   . LEU A 1 61 ? 0.822   7.318   32.076 1.00 0.00   ? 66 LEU A CA   11 
ATOM 21402 C C    . LEU A 1 61 ? 1.160   7.328   30.571 1.00 0.00   ? 66 LEU A C    11 
ATOM 21403 O O    . LEU A 1 61 ? 2.262   7.709   30.169 1.00 0.00   ? 66 LEU A O    11 
ATOM 21404 C CB   . LEU A 1 61 ? 0.720   8.762   32.581 1.00 0.00   ? 66 LEU A CB   11 
ATOM 21405 C CG   . LEU A 1 61 ? -0.037  8.800   33.919 1.00 0.00   ? 66 LEU A CG   11 
ATOM 21406 C CD1  . LEU A 1 61 ? 0.177   10.158  34.593 1.00 0.00   ? 66 LEU A CD1  11 
ATOM 21407 C CD2  . LEU A 1 61 ? -1.535  8.587   33.673 1.00 0.00   ? 66 LEU A CD2  11 
ATOM 21408 H H    . LEU A 1 61 ? 2.584   7.074   33.272 1.00 0.00   ? 66 LEU A H    11 
ATOM 21409 H HA   . LEU A 1 61 ? -0.133  6.834   32.211 1.00 0.00   ? 66 LEU A HA   11 
ATOM 21410 H HB2  . LEU A 1 61 ? 1.714   9.164   32.719 1.00 0.00   ? 66 LEU A HB2  11 
ATOM 21411 H HB3  . LEU A 1 61 ? 0.192   9.355   31.854 1.00 0.00   ? 66 LEU A HB3  11 
ATOM 21412 H HG   . LEU A 1 61 ? 0.338   8.019   34.565 1.00 0.00   ? 66 LEU A HG   11 
ATOM 21413 H HD11 . LEU A 1 61 ? -0.324  10.926  34.024 1.00 0.00   ? 66 LEU A HD11 11 
ATOM 21414 H HD12 . LEU A 1 61 ? 1.233   10.375  34.639 1.00 0.00   ? 66 LEU A HD12 11 
ATOM 21415 H HD13 . LEU A 1 61 ? -0.229  10.130  35.594 1.00 0.00   ? 66 LEU A HD13 11 
ATOM 21416 H HD21 . LEU A 1 61 ? -1.711  7.551   33.426 1.00 0.00   ? 66 LEU A HD21 11 
ATOM 21417 H HD22 . LEU A 1 61 ? -1.858  9.210   32.855 1.00 0.00   ? 66 LEU A HD22 11 
ATOM 21418 H HD23 . LEU A 1 61 ? -2.089  8.843   34.564 1.00 0.00   ? 66 LEU A HD23 11 
ATOM 21419 N N    . SER A 1 62 ? 0.210   6.880   29.722 1.00 0.00   ? 67 SER A N    11 
ATOM 21420 C CA   . SER A 1 62 ? 0.441   6.820   28.264 1.00 0.00   ? 67 SER A CA   11 
ATOM 21421 C C    . SER A 1 62 ? -0.097  8.062   27.520 1.00 0.00   ? 67 SER A C    11 
ATOM 21422 O O    . SER A 1 62 ? 0.557   8.587   26.614 1.00 0.00   ? 67 SER A O    11 
ATOM 21423 C CB   . SER A 1 62 ? -0.225  5.562   27.694 1.00 0.00   ? 67 SER A CB   11 
ATOM 21424 O OG   . SER A 1 62 ? 0.730   4.510   27.649 1.00 0.00   ? 67 SER A OG   11 
ATOM 21425 H H    . SER A 1 62 ? -0.649  6.573   30.083 1.00 0.00   ? 67 SER A H    11 
ATOM 21426 H HA   . SER A 1 62 ? 1.504   6.751   28.088 1.00 0.00   ? 67 SER A HA   11 
ATOM 21427 H HB2  . SER A 1 62 ? -1.043  5.269   28.330 1.00 0.00   ? 67 SER A HB2  11 
ATOM 21428 H HB3  . SER A 1 62 ? -0.599  5.764   26.698 1.00 0.00   ? 67 SER A HB3  11 
ATOM 21429 H HG   . SER A 1 62 ? 0.386   3.821   27.076 1.00 0.00   ? 67 SER A HG   11 
ATOM 21430 N N    . THR A 1 63 ? -1.280  8.555   27.907 1.00 0.00   ? 68 THR A N    11 
ATOM 21431 C CA   . THR A 1 63 ? -1.867  9.756   27.271 1.00 0.00   ? 68 THR A CA   11 
ATOM 21432 C C    . THR A 1 63 ? -1.298  11.024  27.928 1.00 0.00   ? 68 THR A C    11 
ATOM 21433 O O    . THR A 1 63 ? -1.108  12.068  27.304 1.00 0.00   ? 68 THR A O    11 
ATOM 21434 C CB   . THR A 1 63 ? -3.393  9.753   27.420 1.00 0.00   ? 68 THR A CB   11 
ATOM 21435 O OG1  . THR A 1 63 ? -3.734  9.711   28.798 1.00 0.00   ? 68 THR A OG1  11 
ATOM 21436 C CG2  . THR A 1 63 ? -3.988  8.533   26.707 1.00 0.00   ? 68 THR A CG2  11 
ATOM 21437 H H    . THR A 1 63 ? -1.763  8.119   28.641 1.00 0.00   ? 68 THR A H    11 
ATOM 21438 H HA   . THR A 1 63 ? -1.614  9.760   26.220 1.00 0.00   ? 68 THR A HA   11 
ATOM 21439 H HB   . THR A 1 63 ? -3.797  10.652  26.978 1.00 0.00   ? 68 THR A HB   11 
ATOM 21440 H HG1  . THR A 1 63 ? -4.690  9.656   28.865 1.00 0.00   ? 68 THR A HG1  11 
ATOM 21441 H HG21 . THR A 1 63 ? -3.860  7.658   27.327 1.00 0.00   ? 68 THR A HG21 11 
ATOM 21442 H HG22 . THR A 1 63 ? -3.485  8.383   25.762 1.00 0.00   ? 68 THR A HG22 11 
ATOM 21443 H HG23 . THR A 1 63 ? -5.040  8.699   26.532 1.00 0.00   ? 68 THR A HG23 11 
ATOM 21444 N N    . SER A 1 64 ? -1.001  10.889  29.209 1.00 0.00   ? 69 SER A N    11 
ATOM 21445 C CA   . SER A 1 64 ? -0.423  11.933  30.035 1.00 0.00   ? 69 SER A CA   11 
ATOM 21446 C C    . SER A 1 64 ? 1.108   11.906  29.875 1.00 0.00   ? 69 SER A C    11 
ATOM 21447 O O    . SER A 1 64 ? 1.640   10.943  29.312 1.00 0.00   ? 69 SER A O    11 
ATOM 21448 C CB   . SER A 1 64 ? -0.810  11.734  31.507 1.00 0.00   ? 69 SER A CB   11 
ATOM 21449 O OG   . SER A 1 64 ? -1.633  12.815  31.926 1.00 0.00   ? 69 SER A OG   11 
ATOM 21450 H H    . SER A 1 64 ? -1.164  10.019  29.628 1.00 0.00   ? 69 SER A H    11 
ATOM 21451 H HA   . SER A 1 64 ? -0.794  12.891  29.699 1.00 0.00   ? 69 SER A HA   11 
ATOM 21452 H HB2  . SER A 1 64 ? -1.360  10.815  31.614 1.00 0.00   ? 69 SER A HB2  11 
ATOM 21453 H HB3  . SER A 1 64 ? 0.081   11.688  32.120 1.00 0.00   ? 69 SER A HB3  11 
ATOM 21454 H HG   . SER A 1 64 ? -2.269  12.992  31.230 1.00 0.00   ? 69 SER A HG   11 
ATOM 21455 N N    . PRO A 1 65 ? 1.833   12.925  30.323 1.00 0.00   ? 70 PRO A N    11 
ATOM 21456 C CA   . PRO A 1 65 ? 3.315   12.959  30.167 1.00 0.00   ? 70 PRO A CA   11 
ATOM 21457 C C    . PRO A 1 65 ? 3.894   11.808  30.984 1.00 0.00   ? 70 PRO A C    11 
ATOM 21458 O O    . PRO A 1 65 ? 3.167   11.164  31.752 1.00 0.00   ? 70 PRO A O    11 
ATOM 21459 C CB   . PRO A 1 65 ? 3.746   14.322  30.734 1.00 0.00   ? 70 PRO A CB   11 
ATOM 21460 C CG   . PRO A 1 65 ? 2.496   15.131  30.858 1.00 0.00   ? 70 PRO A CG   11 
ATOM 21461 C CD   . PRO A 1 65 ? 1.346   14.140  31.015 1.00 0.00   ? 70 PRO A CD   11 
ATOM 21462 H HA   . PRO A 1 65 ? 3.594   12.873  29.129 1.00 0.00   ? 70 PRO A HA   11 
ATOM 21463 H HB2  . PRO A 1 65 ? 4.208   14.196  31.704 1.00 0.00   ? 70 PRO A HB2  11 
ATOM 21464 H HB3  . PRO A 1 65 ? 4.431   14.807  30.055 1.00 0.00   ? 70 PRO A HB3  11 
ATOM 21465 H HG2  . PRO A 1 65 ? 2.558   15.772  31.727 1.00 0.00   ? 70 PRO A HG2  11 
ATOM 21466 H HG3  . PRO A 1 65 ? 2.346   15.723  29.969 1.00 0.00   ? 70 PRO A HG3  11 
ATOM 21467 H HD2  . PRO A 1 65 ? 1.161   13.938  32.061 1.00 0.00   ? 70 PRO A HD2  11 
ATOM 21468 H HD3  . PRO A 1 65 ? 0.454   14.511  30.533 1.00 0.00   ? 70 PRO A HD3  11 
ATOM 21469 N N    . ILE A 1 66 ? 5.147   11.423  30.718 1.00 0.00   ? 71 ILE A N    11 
ATOM 21470 C CA   . ILE A 1 66 ? 5.681   10.211  31.336 1.00 0.00   ? 71 ILE A CA   11 
ATOM 21471 C C    . ILE A 1 66 ? 5.984   10.431  32.817 1.00 0.00   ? 71 ILE A C    11 
ATOM 21472 O O    . ILE A 1 66 ? 6.868   11.180  33.232 1.00 0.00   ? 71 ILE A O    11 
ATOM 21473 C CB   . ILE A 1 66 ? 6.970   9.762   30.604 1.00 0.00   ? 71 ILE A CB   11 
ATOM 21474 C CG1  . ILE A 1 66 ? 6.674   9.540   29.106 1.00 0.00   ? 71 ILE A CG1  11 
ATOM 21475 C CG2  . ILE A 1 66 ? 7.498   8.447   31.210 1.00 0.00   ? 71 ILE A CG2  11 
ATOM 21476 C CD1  . ILE A 1 66 ? 7.986   9.504   28.313 1.00 0.00   ? 71 ILE A CD1  11 
ATOM 21477 H H    . ILE A 1 66 ? 5.663   11.878  30.020 1.00 0.00   ? 71 ILE A H    11 
ATOM 21478 H HA   . ILE A 1 66 ? 4.946   9.426   31.240 1.00 0.00   ? 71 ILE A HA   11 
ATOM 21479 H HB   . ILE A 1 66 ? 7.724   10.530  30.710 1.00 0.00   ? 71 ILE A HB   11 
ATOM 21480 H HG12 . ILE A 1 66 ? 6.148   8.604   28.976 1.00 0.00   ? 71 ILE A HG12 11 
ATOM 21481 H HG13 . ILE A 1 66 ? 6.059   10.348  28.739 1.00 0.00   ? 71 ILE A HG13 11 
ATOM 21482 H HG21 . ILE A 1 66 ? 8.246   8.023   30.558 1.00 0.00   ? 71 ILE A HG21 11 
ATOM 21483 H HG22 . ILE A 1 66 ? 6.682   7.750   31.325 1.00 0.00   ? 71 ILE A HG22 11 
ATOM 21484 H HG23 . ILE A 1 66 ? 7.935   8.650   32.177 1.00 0.00   ? 71 ILE A HG23 11 
ATOM 21485 H HD11 . ILE A 1 66 ? 7.772   9.611   27.260 1.00 0.00   ? 71 ILE A HD11 11 
ATOM 21486 H HD12 . ILE A 1 66 ? 8.486   8.563   28.485 1.00 0.00   ? 71 ILE A HD12 11 
ATOM 21487 H HD13 . ILE A 1 66 ? 8.622   10.315  28.636 1.00 0.00   ? 71 ILE A HD13 11 
ATOM 21488 N N    . THR A 1 67 ? 5.190   9.710   33.609 1.00 0.00   ? 72 THR A N    11 
ATOM 21489 C CA   . THR A 1 67 ? 5.262   9.711   35.049 1.00 0.00   ? 72 THR A CA   11 
ATOM 21490 C C    . THR A 1 67 ? 5.083   8.270   35.517 1.00 0.00   ? 72 THR A C    11 
ATOM 21491 O O    . THR A 1 67 ? 4.130   7.578   35.110 1.00 0.00   ? 72 THR A O    11 
ATOM 21492 C CB   . THR A 1 67 ? 4.126   10.571  35.634 1.00 0.00   ? 72 THR A CB   11 
ATOM 21493 O OG1  . THR A 1 67 ? 4.204   11.879  35.093 1.00 0.00   ? 72 THR A OG1  11 
ATOM 21494 C CG2  . THR A 1 67 ? 4.210   10.650  37.173 1.00 0.00   ? 72 THR A CG2  11 
ATOM 21495 H H    . THR A 1 67 ? 4.518   9.133   33.186 1.00 0.00   ? 72 THR A H    11 
ATOM 21496 H HA   . THR A 1 67 ? 6.218   10.091  35.375 1.00 0.00   ? 72 THR A HA   11 
ATOM 21497 H HB   . THR A 1 67 ? 3.179   10.133  35.358 1.00 0.00   ? 72 THR A HB   11 
ATOM 21498 H HG1  . THR A 1 67 ? 3.423   12.362  35.373 1.00 0.00   ? 72 THR A HG1  11 
ATOM 21499 H HG21 . THR A 1 67 ? 3.340   10.174  37.600 1.00 0.00   ? 72 THR A HG21 11 
ATOM 21500 H HG22 . THR A 1 67 ? 4.234   11.685  37.477 1.00 0.00   ? 72 THR A HG22 11 
ATOM 21501 H HG23 . THR A 1 67 ? 5.103   10.152  37.531 1.00 0.00   ? 72 THR A HG23 11 
ATOM 21502 N N    . VAL A 1 68 ? 6.000   7.803   36.363 1.00 0.00   ? 73 VAL A N    11 
ATOM 21503 C CA   . VAL A 1 68 ? 5.932   6.429   36.875 1.00 0.00   ? 73 VAL A CA   11 
ATOM 21504 C C    . VAL A 1 68 ? 5.711   6.449   38.391 1.00 0.00   ? 73 VAL A C    11 
ATOM 21505 O O    . VAL A 1 68 ? 6.525   6.976   39.153 1.00 0.00   ? 73 VAL A O    11 
ATOM 21506 C CB   . VAL A 1 68 ? 7.227   5.648   36.550 1.00 0.00   ? 73 VAL A CB   11 
ATOM 21507 C CG1  . VAL A 1 68 ? 7.065   4.177   36.955 1.00 0.00   ? 73 VAL A CG1  11 
ATOM 21508 C CG2  . VAL A 1 68 ? 7.522   5.709   35.044 1.00 0.00   ? 73 VAL A CG2  11 
ATOM 21509 H H    . VAL A 1 68 ? 6.738   8.392   36.644 1.00 0.00   ? 73 VAL A H    11 
ATOM 21510 H HA   . VAL A 1 68 ? 5.097   5.925   36.408 1.00 0.00   ? 73 VAL A HA   11 
ATOM 21511 H HB   . VAL A 1 68 ? 8.052   6.075   37.097 1.00 0.00   ? 73 VAL A HB   11 
ATOM 21512 H HG11 . VAL A 1 68 ? 6.300   3.719   36.344 1.00 0.00   ? 73 VAL A HG11 11 
ATOM 21513 H HG12 . VAL A 1 68 ? 6.778   4.118   37.995 1.00 0.00   ? 73 VAL A HG12 11 
ATOM 21514 H HG13 . VAL A 1 68 ? 8.001   3.660   36.809 1.00 0.00   ? 73 VAL A HG13 11 
ATOM 21515 H HG21 . VAL A 1 68 ? 8.308   5.008   34.804 1.00 0.00   ? 73 VAL A HG21 11 
ATOM 21516 H HG22 . VAL A 1 68 ? 7.838   6.708   34.778 1.00 0.00   ? 73 VAL A HG22 11 
ATOM 21517 H HG23 . VAL A 1 68 ? 6.631   5.454   34.493 1.00 0.00   ? 73 VAL A HG23 11 
ATOM 21518 N N    . CYS A 1 69 ? 4.597   5.861   38.834 1.00 0.00   ? 74 CYS A N    11 
ATOM 21519 C CA   . CYS A 1 69 ? 4.277   5.806   40.257 1.00 0.00   ? 74 CYS A CA   11 
ATOM 21520 C C    . CYS A 1 69 ? 4.711   4.459   40.835 1.00 0.00   ? 74 CYS A C    11 
ATOM 21521 O O    . CYS A 1 69 ? 4.546   3.410   40.205 1.00 0.00   ? 74 CYS A O    11 
ATOM 21522 C CB   . CYS A 1 69 ? 2.774   5.996   40.470 1.00 0.00   ? 74 CYS A CB   11 
ATOM 21523 S SG   . CYS A 1 69 ? 2.403   7.766   40.544 1.00 0.00   ? 74 CYS A SG   11 
ATOM 21524 H H    . CYS A 1 69 ? 3.983   5.453   38.190 1.00 0.00   ? 74 CYS A H    11 
ATOM 21525 H HA   . CYS A 1 69 ? 4.806   6.599   40.767 1.00 0.00   ? 74 CYS A HA   11 
ATOM 21526 H HB2  . CYS A 1 69 ? 2.234   5.548   39.650 1.00 0.00   ? 74 CYS A HB2  11 
ATOM 21527 H HB3  . CYS A 1 69 ? 2.477   5.528   41.397 1.00 0.00   ? 74 CYS A HB3  11 
ATOM 21528 H HG   . CYS A 1 69 ? 2.347   8.094   39.642 1.00 0.00   ? 74 CYS A HG   11 
ATOM 21529 N N    . HIS A 1 70 ? 5.287   4.481   42.041 1.00 0.00   ? 75 HIS A N    11 
ATOM 21530 C CA   . HIS A 1 70 ? 5.759   3.253   42.688 1.00 0.00   ? 75 HIS A CA   11 
ATOM 21531 C C    . HIS A 1 70 ? 4.907   2.936   43.928 1.00 0.00   ? 75 HIS A C    11 
ATOM 21532 O O    . HIS A 1 70 ? 4.896   3.699   44.903 1.00 0.00   ? 75 HIS A O    11 
ATOM 21533 C CB   . HIS A 1 70 ? 7.218   3.423   43.130 1.00 0.00   ? 75 HIS A CB   11 
ATOM 21534 C CG   . HIS A 1 70 ? 8.099   3.655   41.931 1.00 0.00   ? 75 HIS A CG   11 
ATOM 21535 N ND1  . HIS A 1 70 ? 8.180   4.888   41.301 1.00 0.00   ? 75 HIS A ND1  11 
ATOM 21536 C CD2  . HIS A 1 70 ? 8.939   2.823   41.236 1.00 0.00   ? 75 HIS A CD2  11 
ATOM 21537 C CE1  . HIS A 1 70 ? 9.044   4.762   40.275 1.00 0.00   ? 75 HIS A CE1  11 
ATOM 21538 N NE2  . HIS A 1 70 ? 9.535   3.524   40.192 1.00 0.00   ? 75 HIS A NE2  11 
ATOM 21539 H H    . HIS A 1 70 ? 5.406   5.339   42.500 1.00 0.00   ? 75 HIS A H    11 
ATOM 21540 H HA   . HIS A 1 70 ? 5.701   2.440   41.980 1.00 0.00   ? 75 HIS A HA   11 
ATOM 21541 H HB2  . HIS A 1 70 ? 7.293   4.267   43.798 1.00 0.00   ? 75 HIS A HB2  11 
ATOM 21542 H HB3  . HIS A 1 70 ? 7.542   2.530   43.645 1.00 0.00   ? 75 HIS A HB3  11 
ATOM 21543 H HD1  . HIS A 1 70 ? 7.700   5.703   41.557 1.00 0.00   ? 75 HIS A HD1  11 
ATOM 21544 H HD2  . HIS A 1 70 ? 9.100   1.780   41.456 1.00 0.00   ? 75 HIS A HD2  11 
ATOM 21545 H HE1  . HIS A 1 70 ? 9.314   5.568   39.609 1.00 0.00   ? 75 HIS A HE1  11 
ATOM 21546 H HE2  . HIS A 1 70 ? 10.182  3.183   39.538 1.00 0.00   ? 75 HIS A HE2  11 
ATOM 21547 N N    . GLY A 1 71 ? 4.193   1.794   43.903 1.00 0.00   ? 76 GLY A N    11 
ATOM 21548 C CA   . GLY A 1 71 ? 3.349   1.382   45.025 1.00 0.00   ? 76 GLY A CA   11 
ATOM 21549 C C    . GLY A 1 71 ? 3.855   0.076   45.638 1.00 0.00   ? 76 GLY A C    11 
ATOM 21550 O O    . GLY A 1 71 ? 4.776   -0.563  45.118 1.00 0.00   ? 76 GLY A O    11 
ATOM 21551 H H    . GLY A 1 71 ? 4.239   1.216   43.115 1.00 0.00   ? 76 GLY A H    11 
ATOM 21552 H HA2  . GLY A 1 71 ? 3.349   2.156   45.778 1.00 0.00   ? 76 GLY A HA2  11 
ATOM 21553 H HA3  . GLY A 1 71 ? 2.342   1.235   44.673 1.00 0.00   ? 76 GLY A HA3  11 
ATOM 21554 N N    . SER A 1 72 ? 3.241   -0.333  46.753 1.00 0.00   ? 77 SER A N    11 
ATOM 21555 C CA   . SER A 1 72 ? 3.628   -1.567  47.436 1.00 0.00   ? 77 SER A CA   11 
ATOM 21556 C C    . SER A 1 72 ? 2.425   -2.181  48.158 1.00 0.00   ? 77 SER A C    11 
ATOM 21557 O O    . SER A 1 72 ? 1.528   -1.473  48.626 1.00 0.00   ? 77 SER A O    11 
ATOM 21558 C CB   . SER A 1 72 ? 4.748   -1.280  48.445 1.00 0.00   ? 77 SER A CB   11 
ATOM 21559 O OG   . SER A 1 72 ? 5.985   -1.732  47.907 1.00 0.00   ? 77 SER A OG   11 
ATOM 21560 H H    . SER A 1 72 ? 2.509   0.209   47.121 1.00 0.00   ? 77 SER A H    11 
ATOM 21561 H HA   . SER A 1 72 ? 3.993   -2.272  46.703 1.00 0.00   ? 77 SER A HA   11 
ATOM 21562 H HB2  . SER A 1 72 ? 4.809   -0.221  48.627 1.00 0.00   ? 77 SER A HB2  11 
ATOM 21563 H HB3  . SER A 1 72 ? 4.545   -1.791  49.379 1.00 0.00   ? 77 SER A HB3  11 
ATOM 21564 H HG   . SER A 1 72 ? 6.676   -1.144  48.217 1.00 0.00   ? 77 SER A HG   11 
ATOM 21565 N N    . GLY A 1 73 ? 2.405   -3.514  48.250 1.00 0.00   ? 78 GLY A N    11 
ATOM 21566 C CA   . GLY A 1 73 ? 1.313   -4.222  48.914 1.00 0.00   ? 78 GLY A CA   11 
ATOM 21567 C C    . GLY A 1 73 ? 1.835   -5.382  49.759 1.00 0.00   ? 78 GLY A C    11 
ATOM 21568 O O    . GLY A 1 73 ? 2.964   -5.852  49.590 1.00 0.00   ? 78 GLY A O    11 
ATOM 21569 H H    . GLY A 1 73 ? 3.141   -4.030  47.863 1.00 0.00   ? 78 GLY A H    11 
ATOM 21570 H HA2  . GLY A 1 73 ? 0.781   -3.531  49.552 1.00 0.00   ? 78 GLY A HA2  11 
ATOM 21571 H HA3  . GLY A 1 73 ? 0.635   -4.607  48.170 1.00 0.00   ? 78 GLY A HA3  11 
ATOM 21572 N N    . ILE A 1 74 ? 0.998   -5.846  50.688 1.00 0.00   ? 79 ILE A N    11 
ATOM 21573 C CA   . ILE A 1 74 ? 1.361   -6.953  51.582 1.00 0.00   ? 79 ILE A CA   11 
ATOM 21574 C C    . ILE A 1 74 ? 0.705   -8.284  51.162 1.00 0.00   ? 79 ILE A C    11 
ATOM 21575 O O    . ILE A 1 74 ? 0.823   -9.293  51.865 1.00 0.00   ? 79 ILE A O    11 
ATOM 21576 C CB   . ILE A 1 74 ? 0.964   -6.630  53.033 1.00 0.00   ? 79 ILE A CB   11 
ATOM 21577 C CG1  . ILE A 1 74 ? -0.547  -6.339  53.129 1.00 0.00   ? 79 ILE A CG1  11 
ATOM 21578 C CG2  . ILE A 1 74 ? 1.754   -5.408  53.515 1.00 0.00   ? 79 ILE A CG2  11 
ATOM 21579 C CD1  . ILE A 1 74 ? -0.998  -6.432  54.590 1.00 0.00   ? 79 ILE A CD1  11 
ATOM 21580 H H    . ILE A 1 74 ? 0.117   -5.427  50.781 1.00 0.00   ? 79 ILE A H    11 
ATOM 21581 H HA   . ILE A 1 74 ? 2.433   -7.079  51.548 1.00 0.00   ? 79 ILE A HA   11 
ATOM 21582 H HB   . ILE A 1 74 ? 1.208   -7.476  53.660 1.00 0.00   ? 79 ILE A HB   11 
ATOM 21583 H HG12 . ILE A 1 74 ? -0.748  -5.345  52.752 1.00 0.00   ? 79 ILE A HG12 11 
ATOM 21584 H HG13 . ILE A 1 74 ? -1.092  -7.062  52.540 1.00 0.00   ? 79 ILE A HG13 11 
ATOM 21585 H HG21 . ILE A 1 74 ? 2.808   -5.643  53.531 1.00 0.00   ? 79 ILE A HG21 11 
ATOM 21586 H HG22 . ILE A 1 74 ? 1.430   -5.141  54.511 1.00 0.00   ? 79 ILE A HG22 11 
ATOM 21587 H HG23 . ILE A 1 74 ? 1.580   -4.578  52.847 1.00 0.00   ? 79 ILE A HG23 11 
ATOM 21588 H HD11 . ILE A 1 74 ? -0.678  -7.376  55.004 1.00 0.00   ? 79 ILE A HD11 11 
ATOM 21589 H HD12 . ILE A 1 74 ? -2.074  -6.360  54.644 1.00 0.00   ? 79 ILE A HD12 11 
ATOM 21590 H HD13 . ILE A 1 74 ? -0.555  -5.624  55.154 1.00 0.00   ? 79 ILE A HD13 11 
ATOM 21591 N N    . SER A 1 75 ? 0.001   -8.298  50.018 1.00 0.00   ? 80 SER A N    11 
ATOM 21592 C CA   . SER A 1 75 ? -0.665  -9.513  49.538 1.00 0.00   ? 80 SER A CA   11 
ATOM 21593 C C    . SER A 1 75 ? -0.301  -9.785  48.069 1.00 0.00   ? 80 SER A C    11 
ATOM 21594 O O    . SER A 1 75 ? 0.536   -9.096  47.478 1.00 0.00   ? 80 SER A O    11 
ATOM 21595 C CB   . SER A 1 75 ? -2.186  -9.369  49.677 1.00 0.00   ? 80 SER A CB   11 
ATOM 21596 O OG   . SER A 1 75 ? -2.486  -8.602  50.838 1.00 0.00   ? 80 SER A OG   11 
ATOM 21597 H H    . SER A 1 75 ? -0.071  -7.478  49.490 1.00 0.00   ? 80 SER A H    11 
ATOM 21598 H HA   . SER A 1 75 ? -0.339  -10.350 50.139 1.00 0.00   ? 80 SER A HA   11 
ATOM 21599 H HB2  . SER A 1 75 ? -2.584  -8.870  48.810 1.00 0.00   ? 80 SER A HB2  11 
ATOM 21600 H HB3  . SER A 1 75 ? -2.631  -10.352 49.758 1.00 0.00   ? 80 SER A HB3  11 
ATOM 21601 H HG   . SER A 1 75 ? -3.082  -7.895  50.582 1.00 0.00   ? 80 SER A HG   11 
ATOM 21602 N N    . CYS A 1 76 ? -0.928  -10.808 47.473 1.00 0.00   ? 81 CYS A N    11 
ATOM 21603 C CA   . CYS A 1 76 ? -0.671  -11.184 46.078 1.00 0.00   ? 81 CYS A CA   11 
ATOM 21604 C C    . CYS A 1 76 ? -0.655  -9.963  45.152 1.00 0.00   ? 81 CYS A C    11 
ATOM 21605 O O    . CYS A 1 76 ? 0.331   -9.702  44.456 1.00 0.00   ? 81 CYS A O    11 
ATOM 21606 C CB   . CYS A 1 76 ? -1.753  -12.152 45.597 1.00 0.00   ? 81 CYS A CB   11 
ATOM 21607 S SG   . CYS A 1 76 ? -1.697  -13.663 46.595 1.00 0.00   ? 81 CYS A SG   11 
ATOM 21608 H H    . CYS A 1 76 ? -1.581  -11.327 47.988 1.00 0.00   ? 81 CYS A H    11 
ATOM 21609 H HA   . CYS A 1 76 ? 0.287   -11.680 46.021 1.00 0.00   ? 81 CYS A HA   11 
ATOM 21610 H HB2  . CYS A 1 76 ? -2.722  -11.688 45.704 1.00 0.00   ? 81 CYS A HB2  11 
ATOM 21611 H HB3  . CYS A 1 76 ? -1.582  -12.399 44.561 1.00 0.00   ? 81 CYS A HB3  11 
ATOM 21612 H HG   . CYS A 1 76 ? -1.241  -14.337 46.085 1.00 0.00   ? 81 CYS A HG   11 
ATOM 21613 N N    . GLY A 1 77 ? -1.761  -9.210  45.126 1.00 0.00   ? 82 GLY A N    11 
ATOM 21614 C CA   . GLY A 1 77 ? -1.863  -8.027  44.266 1.00 0.00   ? 82 GLY A CA   11 
ATOM 21615 C C    . GLY A 1 77 ? -2.425  -6.819  45.019 1.00 0.00   ? 82 GLY A C    11 
ATOM 21616 O O    . GLY A 1 77 ? -3.246  -6.065  44.491 1.00 0.00   ? 82 GLY A O    11 
ATOM 21617 H H    . GLY A 1 77 ? -2.524  -9.459  45.688 1.00 0.00   ? 82 GLY A H    11 
ATOM 21618 H HA2  . GLY A 1 77 ? -0.882  -7.780  43.888 1.00 0.00   ? 82 GLY A HA2  11 
ATOM 21619 H HA3  . GLY A 1 77 ? -2.513  -8.252  43.434 1.00 0.00   ? 82 GLY A HA3  11 
ATOM 21620 N N    . ASN A 1 78 ? -1.985  -6.626  46.264 1.00 0.00   ? 83 ASN A N    11 
ATOM 21621 C CA   . ASN A 1 78 ? -2.450  -5.494  47.075 1.00 0.00   ? 83 ASN A CA   11 
ATOM 21622 C C    . ASN A 1 78 ? -1.712  -4.190  46.713 1.00 0.00   ? 83 ASN A C    11 
ATOM 21623 O O    . ASN A 1 78 ? -2.166  -3.090  47.037 1.00 0.00   ? 83 ASN A O    11 
ATOM 21624 C CB   . ASN A 1 78 ? -2.226  -5.786  48.560 1.00 0.00   ? 83 ASN A CB   11 
ATOM 21625 C CG   . ASN A 1 78 ? -3.020  -4.786  49.404 1.00 0.00   ? 83 ASN A CG   11 
ATOM 21626 O OD1  . ASN A 1 78 ? -2.529  -3.702  49.719 1.00 0.00   ? 83 ASN A OD1  11 
ATOM 21627 N ND2  . ASN A 1 78 ? -4.226  -5.095  49.792 1.00 0.00   ? 83 ASN A ND2  11 
ATOM 21628 H H    . ASN A 1 78 ? -1.333  -7.250  46.644 1.00 0.00   ? 83 ASN A H    11 
ATOM 21629 H HA   . ASN A 1 78 ? -3.506  -5.354  46.906 1.00 0.00   ? 83 ASN A HA   11 
ATOM 21630 H HB2  . ASN A 1 78 ? -2.559  -6.789  48.783 1.00 0.00   ? 83 ASN A HB2  11 
ATOM 21631 H HB3  . ASN A 1 78 ? -1.176  -5.695  48.791 1.00 0.00   ? 83 ASN A HB3  11 
ATOM 21632 H HD21 . ASN A 1 78 ? -4.614  -5.959  49.543 1.00 0.00   ? 83 ASN A HD21 11 
ATOM 21633 H HD22 . ASN A 1 78 ? -4.743  -4.464  50.335 1.00 0.00   ? 83 ASN A HD22 11 
ATOM 21634 N N    . ALA A 1 79 ? -0.541  -4.312  46.069 1.00 0.00   ? 84 ALA A N    11 
ATOM 21635 C CA   . ALA A 1 79 ? 0.273   -3.151  45.708 1.00 0.00   ? 84 ALA A CA   11 
ATOM 21636 C C    . ALA A 1 79 ? -0.430  -2.220  44.721 1.00 0.00   ? 84 ALA A C    11 
ATOM 21637 O O    . ALA A 1 79 ? -0.394  -0.995  44.875 1.00 0.00   ? 84 ALA A O    11 
ATOM 21638 C CB   . ALA A 1 79 ? 1.602   -3.612  45.112 1.00 0.00   ? 84 ALA A CB   11 
ATOM 21639 H H    . ALA A 1 79 ? -0.205  -5.208  45.859 1.00 0.00   ? 84 ALA A H    11 
ATOM 21640 H HA   . ALA A 1 79 ? 0.475   -2.593  46.603 1.00 0.00   ? 84 ALA A HA   11 
ATOM 21641 H HB1  . ALA A 1 79 ? 1.418   -4.143  44.189 1.00 0.00   ? 84 ALA A HB1  11 
ATOM 21642 H HB2  . ALA A 1 79 ? 2.098   -4.270  45.811 1.00 0.00   ? 84 ALA A HB2  11 
ATOM 21643 H HB3  . ALA A 1 79 ? 2.227   -2.755  44.918 1.00 0.00   ? 84 ALA A HB3  11 
ATOM 21644 N N    . GLN A 1 80 ? -1.083  -2.787  43.705 1.00 0.00   ? 85 GLN A N    11 
ATOM 21645 C CA   . GLN A 1 80 ? -1.796  -1.973  42.718 1.00 0.00   ? 85 GLN A CA   11 
ATOM 21646 C C    . GLN A 1 80 ? -2.891  -1.157  43.413 1.00 0.00   ? 85 GLN A C    11 
ATOM 21647 O O    . GLN A 1 80 ? -3.155  -0.002  43.068 1.00 0.00   ? 85 GLN A O    11 
ATOM 21648 C CB   . GLN A 1 80 ? -2.421  -2.845  41.613 1.00 0.00   ? 85 GLN A CB   11 
ATOM 21649 C CG   . GLN A 1 80 ? -3.350  -3.903  42.217 1.00 0.00   ? 85 GLN A CG   11 
ATOM 21650 C CD   . GLN A 1 80 ? -3.851  -4.831  41.109 1.00 0.00   ? 85 GLN A CD   11 
ATOM 21651 O OE1  . GLN A 1 80 ? -4.978  -4.689  40.635 1.00 0.00   ? 85 GLN A OE1  11 
ATOM 21652 N NE2  . GLN A 1 80 ? -3.069  -5.775  40.661 1.00 0.00   ? 85 GLN A NE2  11 
ATOM 21653 H H    . GLN A 1 80 ? -1.093  -3.764  43.623 1.00 0.00   ? 85 GLN A H    11 
ATOM 21654 H HA   . GLN A 1 80 ? -1.094  -1.290  42.264 1.00 0.00   ? 85 GLN A HA   11 
ATOM 21655 H HB2  . GLN A 1 80 ? -2.987  -2.218  40.942 1.00 0.00   ? 85 GLN A HB2  11 
ATOM 21656 H HB3  . GLN A 1 80 ? -1.634  -3.338  41.061 1.00 0.00   ? 85 GLN A HB3  11 
ATOM 21657 H HG2  . GLN A 1 80 ? -2.806  -4.477  42.950 1.00 0.00   ? 85 GLN A HG2  11 
ATOM 21658 H HG3  . GLN A 1 80 ? -4.191  -3.419  42.688 1.00 0.00   ? 85 GLN A HG3  11 
ATOM 21659 H HE21 . GLN A 1 80 ? -2.170  -5.885  41.035 1.00 0.00   ? 85 GLN A HE21 11 
ATOM 21660 H HE22 . GLN A 1 80 ? -3.381  -6.373  39.951 1.00 0.00   ? 85 GLN A HE22 11 
ATOM 21661 N N    . SER A 1 81 ? -3.534  -1.772  44.411 1.00 0.00   ? 86 SER A N    11 
ATOM 21662 C CA   . SER A 1 81 ? -4.598  -1.118  45.167 1.00 0.00   ? 86 SER A CA   11 
ATOM 21663 C C    . SER A 1 81 ? -4.054  0.081   45.948 1.00 0.00   ? 86 SER A C    11 
ATOM 21664 O O    . SER A 1 81 ? -4.690  1.136   46.027 1.00 0.00   ? 86 SER A O    11 
ATOM 21665 C CB   . SER A 1 81 ? -5.227  -2.104  46.150 1.00 0.00   ? 86 SER A CB   11 
ATOM 21666 O OG   . SER A 1 81 ? -6.276  -1.456  46.857 1.00 0.00   ? 86 SER A OG   11 
ATOM 21667 H H    . SER A 1 81 ? -3.273  -2.689  44.649 1.00 0.00   ? 86 SER A H    11 
ATOM 21668 H HA   . SER A 1 81 ? -5.357  -0.775  44.483 1.00 0.00   ? 86 SER A HA   11 
ATOM 21669 H HB2  . SER A 1 81 ? -5.629  -2.946  45.612 1.00 0.00   ? 86 SER A HB2  11 
ATOM 21670 H HB3  . SER A 1 81 ? -4.471  -2.451  46.844 1.00 0.00   ? 86 SER A HB3  11 
ATOM 21671 H HG   . SER A 1 81 ? -6.555  -2.035  47.570 1.00 0.00   ? 86 SER A HG   11 
ATOM 21672 N N    . ASP A 1 82 ? -2.865  -0.084  46.541 1.00 0.00   ? 87 ASP A N    11 
ATOM 21673 C CA   . ASP A 1 82 ? -2.246  0.985   47.324 1.00 0.00   ? 87 ASP A CA   11 
ATOM 21674 C C    . ASP A 1 82 ? -1.873  2.167   46.433 1.00 0.00   ? 87 ASP A C    11 
ATOM 21675 O O    . ASP A 1 82 ? -2.120  3.325   46.775 1.00 0.00   ? 87 ASP A O    11 
ATOM 21676 C CB   . ASP A 1 82 ? -0.990  0.466   48.031 1.00 0.00   ? 87 ASP A CB   11 
ATOM 21677 C CG   . ASP A 1 82 ? -1.395  -0.471  49.174 1.00 0.00   ? 87 ASP A CG   11 
ATOM 21678 O OD1  . ASP A 1 82 ? -0.844  -0.327  50.253 1.00 0.00   ? 87 ASP A OD1  11 
ATOM 21679 O OD2  . ASP A 1 82 ? -2.246  -1.318  48.950 1.00 0.00   ? 87 ASP A OD2  11 
ATOM 21680 H H    . ASP A 1 82 ? -2.402  -0.942  46.453 1.00 0.00   ? 87 ASP A H    11 
ATOM 21681 H HA   . ASP A 1 82 ? -2.950  1.323   48.065 1.00 0.00   ? 87 ASP A HA   11 
ATOM 21682 H HB2  . ASP A 1 82 ? -0.374  -0.070  47.325 1.00 0.00   ? 87 ASP A HB2  11 
ATOM 21683 H HB3  . ASP A 1 82 ? -0.436  1.300   48.433 1.00 0.00   ? 87 ASP A HB3  11 
ATOM 21684 N N    . ALA A 1 83 ? -1.273  1.880   45.276 1.00 0.00   ? 88 ALA A N    11 
ATOM 21685 C CA   . ALA A 1 83 ? -0.875  2.927   44.339 1.00 0.00   ? 88 ALA A CA   11 
ATOM 21686 C C    . ALA A 1 83 ? -2.098  3.689   43.824 1.00 0.00   ? 88 ALA A C    11 
ATOM 21687 O O    . ALA A 1 83 ? -2.065  4.907   43.650 1.00 0.00   ? 88 ALA A O    11 
ATOM 21688 C CB   . ALA A 1 83 ? -0.139  2.321   43.143 1.00 0.00   ? 88 ALA A CB   11 
ATOM 21689 H H    . ALA A 1 83 ? -1.094  0.945   45.052 1.00 0.00   ? 88 ALA A H    11 
ATOM 21690 H HA   . ALA A 1 83 ? -0.215  3.619   44.842 1.00 0.00   ? 88 ALA A HA   11 
ATOM 21691 H HB1  . ALA A 1 83 ? 0.055   3.093   42.414 1.00 0.00   ? 88 ALA A HB1  11 
ATOM 21692 H HB2  . ALA A 1 83 ? -0.751  1.550   42.698 1.00 0.00   ? 88 ALA A HB2  11 
ATOM 21693 H HB3  . ALA A 1 83 ? 0.795   1.895   43.471 1.00 0.00   ? 88 ALA A HB3  11 
ATOM 21694 N N    . ALA A 1 84 ? -3.189  2.962   43.560 1.00 0.00   ? 89 ALA A N    11 
ATOM 21695 C CA   . ALA A 1 84 ? -4.420  3.571   43.049 1.00 0.00   ? 89 ALA A CA   11 
ATOM 21696 C C    . ALA A 1 84 ? -5.080  4.466   44.101 1.00 0.00   ? 89 ALA A C    11 
ATOM 21697 O O    . ALA A 1 84 ? -5.519  5.583   43.810 1.00 0.00   ? 89 ALA A O    11 
ATOM 21698 C CB   . ALA A 1 84 ? -5.403  2.474   42.626 1.00 0.00   ? 89 ALA A CB   11 
ATOM 21699 H H    . ALA A 1 84 ? -3.162  1.994   43.709 1.00 0.00   ? 89 ALA A H    11 
ATOM 21700 H HA   . ALA A 1 84 ? -4.178  4.172   42.187 1.00 0.00   ? 89 ALA A HA   11 
ATOM 21701 H HB1  . ALA A 1 84 ? -5.228  2.213   41.593 1.00 0.00   ? 89 ALA A HB1  11 
ATOM 21702 H HB2  . ALA A 1 84 ? -6.418  2.828   42.739 1.00 0.00   ? 89 ALA A HB2  11 
ATOM 21703 H HB3  . ALA A 1 84 ? -5.255  1.602   43.246 1.00 0.00   ? 89 ALA A HB3  11 
ATOM 21704 N N    . HIS A 1 85 ? -5.150  3.974   45.340 1.00 0.00   ? 90 HIS A N    11 
ATOM 21705 C CA   . HIS A 1 85 ? -5.758  4.732   46.433 1.00 0.00   ? 90 HIS A CA   11 
ATOM 21706 C C    . HIS A 1 85 ? -4.879  5.922   46.814 1.00 0.00   ? 90 HIS A C    11 
ATOM 21707 O O    . HIS A 1 85 ? -5.360  7.035   47.047 1.00 0.00   ? 90 HIS A O    11 
ATOM 21708 C CB   . HIS A 1 85 ? -5.945  3.825   47.654 1.00 0.00   ? 90 HIS A CB   11 
ATOM 21709 C CG   . HIS A 1 85 ? -6.802  4.511   48.684 1.00 0.00   ? 90 HIS A CG   11 
ATOM 21710 N ND1  . HIS A 1 85 ? -8.063  4.050   49.023 1.00 0.00   ? 90 HIS A ND1  11 
ATOM 21711 C CD2  . HIS A 1 85 ? -6.589  5.623   49.462 1.00 0.00   ? 90 HIS A CD2  11 
ATOM 21712 C CE1  . HIS A 1 85 ? -8.557  4.872   49.968 1.00 0.00   ? 90 HIS A CE1  11 
ATOM 21713 N NE2  . HIS A 1 85 ? -7.698  5.848   50.272 1.00 0.00   ? 90 HIS A NE2  11 
ATOM 21714 H H    . HIS A 1 85 ? -4.785  3.082   45.521 1.00 0.00   ? 90 HIS A H    11 
ATOM 21715 H HA   . HIS A 1 85 ? -6.721  5.099   46.116 1.00 0.00   ? 90 HIS A HA   11 
ATOM 21716 H HB2  . HIS A 1 85 ? -6.424  2.907   47.346 1.00 0.00   ? 90 HIS A HB2  11 
ATOM 21717 H HB3  . HIS A 1 85 ? -4.980  3.597   48.083 1.00 0.00   ? 90 HIS A HB3  11 
ATOM 21718 H HD1  . HIS A 1 85 ? -8.514  3.269   48.642 1.00 0.00   ? 90 HIS A HD1  11 
ATOM 21719 H HD2  . HIS A 1 85 ? -5.696  6.230   49.448 1.00 0.00   ? 90 HIS A HD2  11 
ATOM 21720 H HE1  . HIS A 1 85 ? -9.529  4.755   50.424 1.00 0.00   ? 90 HIS A HE1  11 
ATOM 21721 H HE2  . HIS A 1 85 ? -7.820  6.564   50.928 1.00 0.00   ? 90 HIS A HE2  11 
ATOM 21722 N N    . ASN A 1 86 ? -3.573  5.678   46.885 1.00 0.00   ? 91 ASN A N    11 
ATOM 21723 C CA   . ASN A 1 86 ? -2.614  6.716   47.246 1.00 0.00   ? 91 ASN A CA   11 
ATOM 21724 C C    . ASN A 1 86 ? -2.515  7.778   46.152 1.00 0.00   ? 91 ASN A C    11 
ATOM 21725 O O    . ASN A 1 86 ? -2.492  8.980   46.423 1.00 0.00   ? 91 ASN A O    11 
ATOM 21726 C CB   . ASN A 1 86 ? -1.229  6.092   47.458 1.00 0.00   ? 91 ASN A CB   11 
ATOM 21727 C CG   . ASN A 1 86 ? -1.217  5.213   48.718 1.00 0.00   ? 91 ASN A CG   11 
ATOM 21728 O OD1  . ASN A 1 86 ? -2.264  4.787   49.214 1.00 0.00   ? 91 ASN A OD1  11 
ATOM 21729 N ND2  . ASN A 1 86 ? -0.072  4.908   49.265 1.00 0.00   ? 91 ASN A ND2  11 
ATOM 21730 H H    . ASN A 1 86 ? -3.250  4.775   46.692 1.00 0.00   ? 91 ASN A H    11 
ATOM 21731 H HA   . ASN A 1 86 ? -2.930  7.185   48.164 1.00 0.00   ? 91 ASN A HA   11 
ATOM 21732 H HB2  . ASN A 1 86 ? -0.976  5.489   46.599 1.00 0.00   ? 91 ASN A HB2  11 
ATOM 21733 H HB3  . ASN A 1 86 ? -0.497  6.878   47.568 1.00 0.00   ? 91 ASN A HB3  11 
ATOM 21734 H HD21 . ASN A 1 86 ? 0.762   5.241   48.872 1.00 0.00   ? 91 ASN A HD21 11 
ATOM 21735 H HD22 . ASN A 1 86 ? -0.044  4.348   50.068 1.00 0.00   ? 91 ASN A HD22 11 
ATOM 21736 N N    . ALA A 1 87 ? -2.454  7.331   44.899 1.00 0.00   ? 92 ALA A N    11 
ATOM 21737 C CA   . ALA A 1 87 ? -2.340  8.243   43.763 1.00 0.00   ? 92 ALA A CA   11 
ATOM 21738 C C    . ALA A 1 87 ? -3.499  9.236   43.726 1.00 0.00   ? 92 ALA A C    11 
ATOM 21739 O O    . ALA A 1 87 ? -3.311  10.415  43.426 1.00 0.00   ? 92 ALA A O    11 
ATOM 21740 C CB   . ALA A 1 87 ? -2.325  7.456   42.452 1.00 0.00   ? 92 ALA A CB   11 
ATOM 21741 H H    . ALA A 1 87 ? -2.477  6.365   44.737 1.00 0.00   ? 92 ALA A H    11 
ATOM 21742 H HA   . ALA A 1 87 ? -1.416  8.789   43.848 1.00 0.00   ? 92 ALA A HA   11 
ATOM 21743 H HB1  . ALA A 1 87 ? -3.240  6.889   42.361 1.00 0.00   ? 92 ALA A HB1  11 
ATOM 21744 H HB2  . ALA A 1 87 ? -1.481  6.783   42.446 1.00 0.00   ? 92 ALA A HB2  11 
ATOM 21745 H HB3  . ALA A 1 87 ? -2.243  8.142   41.621 1.00 0.00   ? 92 ALA A HB3  11 
ATOM 21746 N N    . LEU A 1 88 ? -4.714  8.759   44.012 1.00 0.00   ? 93 LEU A N    11 
ATOM 21747 C CA   . LEU A 1 88 ? -5.901  9.618   43.979 1.00 0.00   ? 93 LEU A CA   11 
ATOM 21748 C C    . LEU A 1 88 ? -5.797  10.785  44.966 1.00 0.00   ? 93 LEU A C    11 
ATOM 21749 O O    . LEU A 1 88 ? -6.060  11.940  44.616 1.00 0.00   ? 93 LEU A O    11 
ATOM 21750 C CB   . LEU A 1 88 ? -7.146  8.792   44.323 1.00 0.00   ? 93 LEU A CB   11 
ATOM 21751 C CG   . LEU A 1 88 ? -7.532  7.898   43.133 1.00 0.00   ? 93 LEU A CG   11 
ATOM 21752 C CD1  . LEU A 1 88 ? -8.504  6.812   43.604 1.00 0.00   ? 93 LEU A CD1  11 
ATOM 21753 C CD2  . LEU A 1 88 ? -8.210  8.746   42.049 1.00 0.00   ? 93 LEU A CD2  11 
ATOM 21754 H H    . LEU A 1 88 ? -4.815  7.808   44.232 1.00 0.00   ? 93 LEU A H    11 
ATOM 21755 H HA   . LEU A 1 88 ? -6.013  10.016  42.984 1.00 0.00   ? 93 LEU A HA   11 
ATOM 21756 H HB2  . LEU A 1 88 ? -6.934  8.174   45.185 1.00 0.00   ? 93 LEU A HB2  11 
ATOM 21757 H HB3  . LEU A 1 88 ? -7.965  9.458   44.552 1.00 0.00   ? 93 LEU A HB3  11 
ATOM 21758 H HG   . LEU A 1 88 ? -6.645  7.435   42.728 1.00 0.00   ? 93 LEU A HG   11 
ATOM 21759 H HD11 . LEU A 1 88 ? -7.970  6.084   44.196 1.00 0.00   ? 93 LEU A HD11 11 
ATOM 21760 H HD12 . LEU A 1 88 ? -8.945  6.325   42.746 1.00 0.00   ? 93 LEU A HD12 11 
ATOM 21761 H HD13 . LEU A 1 88 ? -9.283  7.261   44.202 1.00 0.00   ? 93 LEU A HD13 11 
ATOM 21762 H HD21 . LEU A 1 88 ? -8.954  9.383   42.504 1.00 0.00   ? 93 LEU A HD21 11 
ATOM 21763 H HD22 . LEU A 1 88 ? -8.685  8.098   41.327 1.00 0.00   ? 93 LEU A HD22 11 
ATOM 21764 H HD23 . LEU A 1 88 ? -7.470  9.355   41.553 1.00 0.00   ? 93 LEU A HD23 11 
ATOM 21765 N N    . GLN A 1 89 ? -5.420  10.490  46.212 1.00 0.00   ? 94 GLN A N    11 
ATOM 21766 C CA   . GLN A 1 89 ? -5.297  11.521  47.243 1.00 0.00   ? 94 GLN A CA   11 
ATOM 21767 C C    . GLN A 1 89 ? -4.073  12.395  47.005 1.00 0.00   ? 94 GLN A C    11 
ATOM 21768 O O    . GLN A 1 89 ? -4.120  13.620  47.159 1.00 0.00   ? 94 GLN A O    11 
ATOM 21769 C CB   . GLN A 1 89 ? -5.200  10.886  48.638 1.00 0.00   ? 94 GLN A CB   11 
ATOM 21770 C CG   . GLN A 1 89 ? -6.443  10.022  48.932 1.00 0.00   ? 94 GLN A CG   11 
ATOM 21771 C CD   . GLN A 1 89 ? -6.737  10.019  50.440 1.00 0.00   ? 94 GLN A CD   11 
ATOM 21772 O OE1  . GLN A 1 89 ? -5.840  10.211  51.265 1.00 0.00   ? 94 GLN A OE1  11 
ATOM 21773 N NE2  . GLN A 1 89 ? -7.957  9.805   50.851 1.00 0.00   ? 94 GLN A NE2  11 
ATOM 21774 H H    . GLN A 1 89 ? -5.223  9.561   46.442 1.00 0.00   ? 94 GLN A H    11 
ATOM 21775 H HA   . GLN A 1 89 ? -6.171  12.151  47.206 1.00 0.00   ? 94 GLN A HA   11 
ATOM 21776 H HB2  . GLN A 1 89 ? -4.317  10.266  48.686 1.00 0.00   ? 94 GLN A HB2  11 
ATOM 21777 H HB3  . GLN A 1 89 ? -5.127  11.666  49.381 1.00 0.00   ? 94 GLN A HB3  11 
ATOM 21778 H HG2  . GLN A 1 89 ? -7.300  10.416  48.402 1.00 0.00   ? 94 GLN A HG2  11 
ATOM 21779 H HG3  . GLN A 1 89 ? -6.257  9.009   48.606 1.00 0.00   ? 94 GLN A HG3  11 
ATOM 21780 H HE21 . GLN A 1 89 ? -8.674  9.646   50.201 1.00 0.00   ? 94 GLN A HE21 11 
ATOM 21781 H HE22 . GLN A 1 89 ? -8.157  9.803   51.811 1.00 0.00   ? 94 GLN A HE22 11 
ATOM 21782 N N    . TYR A 1 90 ? -2.962  11.762  46.632 1.00 0.00   ? 95 TYR A N    11 
ATOM 21783 C CA   . TYR A 1 90 ? -1.724  12.488  46.386 1.00 0.00   ? 95 TYR A CA   11 
ATOM 21784 C C    . TYR A 1 90 ? -1.793  13.300  45.087 1.00 0.00   ? 95 TYR A C    11 
ATOM 21785 O O    . TYR A 1 90 ? -1.034  14.255  44.898 1.00 0.00   ? 95 TYR A O    11 
ATOM 21786 C CB   . TYR A 1 90 ? -0.526  11.525  46.349 1.00 0.00   ? 95 TYR A CB   11 
ATOM 21787 C CG   . TYR A 1 90 ? -0.270  10.932  47.736 1.00 0.00   ? 95 TYR A CG   11 
ATOM 21788 C CD1  . TYR A 1 90 ? -0.113  11.767  48.862 1.00 0.00   ? 95 TYR A CD1  11 
ATOM 21789 C CD2  . TYR A 1 90 ? -0.177  9.542   47.893 1.00 0.00   ? 95 TYR A CD2  11 
ATOM 21790 C CE1  . TYR A 1 90 ? 0.128   11.210  50.121 1.00 0.00   ? 95 TYR A CE1  11 
ATOM 21791 C CE2  . TYR A 1 90 ? 0.065   8.990   49.155 1.00 0.00   ? 95 TYR A CE2  11 
ATOM 21792 C CZ   . TYR A 1 90 ? 0.215   9.822   50.266 1.00 0.00   ? 95 TYR A CZ   11 
ATOM 21793 O OH   . TYR A 1 90 ? 0.451   9.273   51.507 1.00 0.00   ? 95 TYR A OH   11 
ATOM 21794 H H    . TYR A 1 90 ? -2.975  10.791  46.525 1.00 0.00   ? 95 TYR A H    11 
ATOM 21795 H HA   . TYR A 1 90 ? -1.582  13.170  47.204 1.00 0.00   ? 95 TYR A HA   11 
ATOM 21796 H HB2  . TYR A 1 90 ? -0.730  10.730  45.647 1.00 0.00   ? 95 TYR A HB2  11 
ATOM 21797 H HB3  . TYR A 1 90 ? 0.353   12.065  46.027 1.00 0.00   ? 95 TYR A HB3  11 
ATOM 21798 H HD1  . TYR A 1 90 ? -0.184  12.840  48.751 1.00 0.00   ? 95 TYR A HD1  11 
ATOM 21799 H HD2  . TYR A 1 90 ? -0.291  8.896   47.036 1.00 0.00   ? 95 TYR A HD2  11 
ATOM 21800 H HE1  . TYR A 1 90 ? 0.248   11.852  50.981 1.00 0.00   ? 95 TYR A HE1  11 
ATOM 21801 H HE2  . TYR A 1 90 ? 0.133   7.919   49.271 1.00 0.00   ? 95 TYR A HE2  11 
ATOM 21802 H HH   . TYR A 1 90 ? 1.014   8.505   51.388 1.00 0.00   ? 95 TYR A HH   11 
ATOM 21803 N N    . LEU A 1 91 ? -2.724  12.944  44.190 1.00 0.00   ? 96 LEU A N    11 
ATOM 21804 C CA   . LEU A 1 91 ? -2.885  13.676  42.937 1.00 0.00   ? 96 LEU A CA   11 
ATOM 21805 C C    . LEU A 1 91 ? -3.229  15.140  43.238 1.00 0.00   ? 96 LEU A C    11 
ATOM 21806 O O    . LEU A 1 91 ? -2.893  16.047  42.469 1.00 0.00   ? 96 LEU A O    11 
ATOM 21807 C CB   . LEU A 1 91 ? -4.000  13.050  42.080 1.00 0.00   ? 96 LEU A CB   11 
ATOM 21808 C CG   . LEU A 1 91 ? -4.093  13.753  40.714 1.00 0.00   ? 96 LEU A CG   11 
ATOM 21809 C CD1  . LEU A 1 91 ? -2.920  13.327  39.825 1.00 0.00   ? 96 LEU A CD1  11 
ATOM 21810 C CD2  . LEU A 1 91 ? -5.407  13.365  40.030 1.00 0.00   ? 96 LEU A CD2  11 
ATOM 21811 H H    . LEU A 1 91 ? -3.323  12.199  44.388 1.00 0.00   ? 96 LEU A H    11 
ATOM 21812 H HA   . LEU A 1 91 ? -1.956  13.637  42.391 1.00 0.00   ? 96 LEU A HA   11 
ATOM 21813 H HB2  . LEU A 1 91 ? -3.786  12.006  41.921 1.00 0.00   ? 96 LEU A HB2  11 
ATOM 21814 H HB3  . LEU A 1 91 ? -4.944  13.146  42.596 1.00 0.00   ? 96 LEU A HB3  11 
ATOM 21815 H HG   . LEU A 1 91 ? -4.064  14.823  40.860 1.00 0.00   ? 96 LEU A HG   11 
ATOM 21816 H HD11 . LEU A 1 91 ? -2.942  12.256  39.687 1.00 0.00   ? 96 LEU A HD11 11 
ATOM 21817 H HD12 . LEU A 1 91 ? -1.990  13.612  40.295 1.00 0.00   ? 96 LEU A HD12 11 
ATOM 21818 H HD13 . LEU A 1 91 ? -3.002  13.816  38.866 1.00 0.00   ? 96 LEU A HD13 11 
ATOM 21819 H HD21 . LEU A 1 91 ? -5.524  12.292  40.056 1.00 0.00   ? 96 LEU A HD21 11 
ATOM 21820 H HD22 . LEU A 1 91 ? -5.391  13.701  39.004 1.00 0.00   ? 96 LEU A HD22 11 
ATOM 21821 H HD23 . LEU A 1 91 ? -6.233  13.829  40.548 1.00 0.00   ? 96 LEU A HD23 11 
ATOM 21822 N N    . LYS A 1 92 ? -3.904  15.378  44.373 1.00 0.00   ? 97 LYS A N    11 
ATOM 21823 C CA   . LYS A 1 92 ? -4.283  16.724  44.765 1.00 0.00   ? 97 LYS A CA   11 
ATOM 21824 C C    . LYS A 1 92 ? -3.031  17.564  45.026 1.00 0.00   ? 97 LYS A C    11 
ATOM 21825 O O    . LYS A 1 92 ? -2.900  18.688  44.532 1.00 0.00   ? 97 LYS A O    11 
ATOM 21826 C CB   . LYS A 1 92 ? -5.152  16.681  46.042 1.00 0.00   ? 97 LYS A CB   11 
ATOM 21827 C CG   . LYS A 1 92 ? -6.639  16.883  45.702 1.00 0.00   ? 97 LYS A CG   11 
ATOM 21828 C CD   . LYS A 1 92 ? -7.422  17.228  46.980 1.00 0.00   ? 97 LYS A CD   11 
ATOM 21829 C CE   . LYS A 1 92 ? -7.254  18.716  47.304 1.00 0.00   ? 97 LYS A CE   11 
ATOM 21830 N NZ   . LYS A 1 92 ? -7.742  18.985  48.686 1.00 0.00   ? 97 LYS A NZ   11 
ATOM 21831 H H    . LYS A 1 92 ? -4.144  14.628  44.958 1.00 0.00   ? 97 LYS A H    11 
ATOM 21832 H HA   . LYS A 1 92 ? -4.840  17.168  43.958 1.00 0.00   ? 97 LYS A HA   11 
ATOM 21833 H HB2  . LYS A 1 92 ? -5.029  15.720  46.518 1.00 0.00   ? 97 LYS A HB2  11 
ATOM 21834 H HB3  . LYS A 1 92 ? -4.833  17.457  46.725 1.00 0.00   ? 97 LYS A HB3  11 
ATOM 21835 H HG2  . LYS A 1 92 ? -6.736  17.686  44.985 1.00 0.00   ? 97 LYS A HG2  11 
ATOM 21836 H HG3  . LYS A 1 92 ? -7.036  15.973  45.275 1.00 0.00   ? 97 LYS A HG3  11 
ATOM 21837 H HD2  . LYS A 1 92 ? -8.471  17.011  46.827 1.00 0.00   ? 97 LYS A HD2  11 
ATOM 21838 H HD3  . LYS A 1 92 ? -7.051  16.639  47.806 1.00 0.00   ? 97 LYS A HD3  11 
ATOM 21839 H HE2  . LYS A 1 92 ? -6.210  18.986  47.230 1.00 0.00   ? 97 LYS A HE2  11 
ATOM 21840 H HE3  . LYS A 1 92 ? -7.827  19.303  46.601 1.00 0.00   ? 97 LYS A HE3  11 
ATOM 21841 H HZ1  . LYS A 1 92 ? -7.216  19.786  49.089 1.00 0.00   ? 97 LYS A HZ1  11 
ATOM 21842 H HZ2  . LYS A 1 92 ? -7.596  18.141  49.276 1.00 0.00   ? 97 LYS A HZ2  11 
ATOM 21843 H HZ3  . LYS A 1 92 ? -8.754  19.218  48.657 1.00 0.00   ? 97 LYS A HZ3  11 
ATOM 21844 N N    . ILE A 1 93 ? -2.097  17.018  45.819 1.00 0.00   ? 98 ILE A N    11 
ATOM 21845 C CA   . ILE A 1 93 ? -0.868  17.738  46.142 1.00 0.00   ? 98 ILE A CA   11 
ATOM 21846 C C    . ILE A 1 93 ? 0.056   17.843  44.919 1.00 0.00   ? 98 ILE A C    11 
ATOM 21847 O O    . ILE A 1 93 ? 0.742   18.852  44.727 1.00 0.00   ? 98 ILE A O    11 
ATOM 21848 C CB   . ILE A 1 93 ? -0.128  17.097  47.331 1.00 0.00   ? 98 ILE A CB   11 
ATOM 21849 C CG1  . ILE A 1 93 ? 0.232   15.635  47.027 1.00 0.00   ? 98 ILE A CG1  11 
ATOM 21850 C CG2  . ILE A 1 93 ? -1.029  17.155  48.571 1.00 0.00   ? 98 ILE A CG2  11 
ATOM 21851 C CD1  . ILE A 1 93 ? 1.284   15.137  48.031 1.00 0.00   ? 98 ILE A CD1  11 
ATOM 21852 H H    . ILE A 1 93 ? -2.246  16.125  46.194 1.00 0.00   ? 98 ILE A H    11 
ATOM 21853 H HA   . ILE A 1 93 ? -1.152  18.735  46.425 1.00 0.00   ? 98 ILE A HA   11 
ATOM 21854 H HB   . ILE A 1 93 ? 0.776   17.659  47.526 1.00 0.00   ? 98 ILE A HB   11 
ATOM 21855 H HG12 . ILE A 1 93 ? -0.653  15.025  47.102 1.00 0.00   ? 98 ILE A HG12 11 
ATOM 21856 H HG13 . ILE A 1 93 ? 0.633   15.561  46.033 1.00 0.00   ? 98 ILE A HG13 11 
ATOM 21857 H HG21 . ILE A 1 93 ? -1.216  18.185  48.833 1.00 0.00   ? 98 ILE A HG21 11 
ATOM 21858 H HG22 . ILE A 1 93 ? -0.540  16.656  49.394 1.00 0.00   ? 98 ILE A HG22 11 
ATOM 21859 H HG23 . ILE A 1 93 ? -1.967  16.663  48.357 1.00 0.00   ? 98 ILE A HG23 11 
ATOM 21860 H HD11 . ILE A 1 93 ? 1.674   14.186  47.701 1.00 0.00   ? 98 ILE A HD11 11 
ATOM 21861 H HD12 . ILE A 1 93 ? 0.827   15.022  49.002 1.00 0.00   ? 98 ILE A HD12 11 
ATOM 21862 H HD13 . ILE A 1 93 ? 2.090   15.855  48.095 1.00 0.00   ? 98 ILE A HD13 11 
ATOM 21863 N N    . ILE A 1 94 ? 0.071   16.803  44.072 1.00 0.00   ? 99 ILE A N    11 
ATOM 21864 C CA   . ILE A 1 94 ? 0.906   16.805  42.866 1.00 0.00   ? 99 ILE A CA   11 
ATOM 21865 C C    . ILE A 1 94 ? 0.320   17.788  41.843 1.00 0.00   ? 99 ILE A C    11 
ATOM 21866 O O    . ILE A 1 94 ? 0.873   18.867  41.704 1.00 0.00   ? 99 ILE A O    11 
ATOM 21867 C CB   . ILE A 1 94 ? 0.972   15.384  42.260 1.00 0.00   ? 99 ILE A CB   11 
ATOM 21868 C CG1  . ILE A 1 94 ? 1.577   14.408  43.288 1.00 0.00   ? 99 ILE A CG1  11 
ATOM 21869 C CG2  . ILE A 1 94 ? 1.850   15.376  40.996 1.00 0.00   ? 99 ILE A CG2  11 
ATOM 21870 C CD1  . ILE A 1 94 ? 1.263   12.958  42.893 1.00 0.00   ? 99 ILE A CD1  11 
ATOM 21871 O OXT  . ILE A 1 94 ? -0.675  17.447  41.227 1.00 0.00   ? 99 ILE A OXT  11 
ATOM 21872 H H    . ILE A 1 94 ? -0.495  16.023  44.258 1.00 0.00   ? 99 ILE A H    11 
ATOM 21873 H HA   . ILE A 1 94 ? 1.904   17.123  43.129 1.00 0.00   ? 99 ILE A HA   11 
ATOM 21874 H HB   . ILE A 1 94 ? -0.026  15.060  42.002 1.00 0.00   ? 99 ILE A HB   11 
ATOM 21875 H HG12 . ILE A 1 94 ? 2.649   14.544  43.327 1.00 0.00   ? 99 ILE A HG12 11 
ATOM 21876 H HG13 . ILE A 1 94 ? 1.159   14.608  44.261 1.00 0.00   ? 99 ILE A HG13 11 
ATOM 21877 H HG21 . ILE A 1 94 ? 1.384   15.972  40.225 1.00 0.00   ? 99 ILE A HG21 11 
ATOM 21878 H HG22 . ILE A 1 94 ? 1.964   14.360  40.647 1.00 0.00   ? 99 ILE A HG22 11 
ATOM 21879 H HG23 . ILE A 1 94 ? 2.823   15.785  41.230 1.00 0.00   ? 99 ILE A HG23 11 
ATOM 21880 H HD11 . ILE A 1 94 ? 1.336   12.849  41.820 1.00 0.00   ? 99 ILE A HD11 11 
ATOM 21881 H HD12 . ILE A 1 94 ? 0.263   12.707  43.213 1.00 0.00   ? 99 ILE A HD12 11 
ATOM 21882 H HD13 . ILE A 1 94 ? 1.970   12.296  43.370 1.00 0.00   ? 99 ILE A HD13 11 
ATOM 21883 N N    . ASP B 1 25 ? 20.311  6.859   56.257 1.00 0.00   ? 30 ASP B N    11 
ATOM 21884 C CA   . ASP B 1 25 ? 21.676  6.507   55.763 1.00 0.00   ? 30 ASP B CA   11 
ATOM 21885 C C    . ASP B 1 25 ? 21.649  6.343   54.241 1.00 0.00   ? 30 ASP B C    11 
ATOM 21886 O O    . ASP B 1 25 ? 22.531  6.830   53.530 1.00 0.00   ? 30 ASP B O    11 
ATOM 21887 C CB   . ASP B 1 25 ? 22.135  5.195   56.404 1.00 0.00   ? 30 ASP B CB   11 
ATOM 21888 C CG   . ASP B 1 25 ? 22.143  5.341   57.926 1.00 0.00   ? 30 ASP B CG   11 
ATOM 21889 O OD1  . ASP B 1 25 ? 22.799  6.248   58.411 1.00 0.00   ? 30 ASP B OD1  11 
ATOM 21890 O OD2  . ASP B 1 25 ? 21.495  4.543   58.583 1.00 0.00   ? 30 ASP B OD2  11 
ATOM 21891 H H    . ASP B 1 25 ? 19.598  6.526   55.579 1.00 0.00   ? 30 ASP B H    11 
ATOM 21892 H HA   . ASP B 1 25 ? 22.366  7.295   56.026 1.00 0.00   ? 30 ASP B HA   11 
ATOM 21893 H HB2  . ASP B 1 25 ? 21.458  4.401   56.121 1.00 0.00   ? 30 ASP B HB2  11 
ATOM 21894 H HB3  . ASP B 1 25 ? 23.131  4.957   56.062 1.00 0.00   ? 30 ASP B HB3  11 
ATOM 21895 N N    . TYR B 1 26 ? 20.628  5.645   53.736 1.00 0.00   ? 31 TYR B N    11 
ATOM 21896 C CA   . TYR B 1 26 ? 20.484  5.408   52.297 1.00 0.00   ? 31 TYR B CA   11 
ATOM 21897 C C    . TYR B 1 26 ? 20.388  6.727   51.524 1.00 0.00   ? 31 TYR B C    11 
ATOM 21898 O O    . TYR B 1 26 ? 20.862  6.844   50.391 1.00 0.00   ? 31 TYR B O    11 
ATOM 21899 C CB   . TYR B 1 26 ? 19.225  4.579   52.030 1.00 0.00   ? 31 TYR B CB   11 
ATOM 21900 C CG   . TYR B 1 26 ? 19.408  3.189   52.591 1.00 0.00   ? 31 TYR B CG   11 
ATOM 21901 C CD1  . TYR B 1 26 ? 19.861  2.156   51.762 1.00 0.00   ? 31 TYR B CD1  11 
ATOM 21902 C CD2  . TYR B 1 26 ? 19.123  2.931   53.938 1.00 0.00   ? 31 TYR B CD2  11 
ATOM 21903 C CE1  . TYR B 1 26 ? 20.030  0.866   52.278 1.00 0.00   ? 31 TYR B CE1  11 
ATOM 21904 C CE2  . TYR B 1 26 ? 19.292  1.640   54.455 1.00 0.00   ? 31 TYR B CE2  11 
ATOM 21905 C CZ   . TYR B 1 26 ? 19.747  0.608   53.624 1.00 0.00   ? 31 TYR B CZ   11 
ATOM 21906 O OH   . TYR B 1 26 ? 19.915  -0.664  54.132 1.00 0.00   ? 31 TYR B OH   11 
ATOM 21907 H H    . TYR B 1 26 ? 19.956  5.278   54.348 1.00 0.00   ? 31 TYR B H    11 
ATOM 21908 H HA   . TYR B 1 26 ? 21.343  4.861   51.944 1.00 0.00   ? 31 TYR B HA   11 
ATOM 21909 H HB2  . TYR B 1 26 ? 18.377  5.052   52.505 1.00 0.00   ? 31 TYR B HB2  11 
ATOM 21910 H HB3  . TYR B 1 26 ? 19.052  4.518   50.966 1.00 0.00   ? 31 TYR B HB3  11 
ATOM 21911 H HD1  . TYR B 1 26 ? 20.081  2.354   50.723 1.00 0.00   ? 31 TYR B HD1  11 
ATOM 21912 H HD2  . TYR B 1 26 ? 18.772  3.727   54.578 1.00 0.00   ? 31 TYR B HD2  11 
ATOM 21913 H HE1  . TYR B 1 26 ? 20.381  0.070   51.637 1.00 0.00   ? 31 TYR B HE1  11 
ATOM 21914 H HE2  . TYR B 1 26 ? 19.072  1.441   55.493 1.00 0.00   ? 31 TYR B HE2  11 
ATOM 21915 H HH   . TYR B 1 26 ? 20.658  -1.070  53.678 1.00 0.00   ? 31 TYR B HH   11 
ATOM 21916 N N    . ILE B 1 27 ? 19.770  7.735   52.144 1.00 0.00   ? 32 ILE B N    11 
ATOM 21917 C CA   . ILE B 1 27 ? 19.614  9.051   51.515 1.00 0.00   ? 32 ILE B CA   11 
ATOM 21918 C C    . ILE B 1 27 ? 20.995  9.609   51.129 1.00 0.00   ? 32 ILE B C    11 
ATOM 21919 O O    . ILE B 1 27 ? 21.158  10.261  50.095 1.00 0.00   ? 32 ILE B O    11 
ATOM 21920 C CB   . ILE B 1 27 ? 18.913  10.040  52.479 1.00 0.00   ? 32 ILE B CB   11 
ATOM 21921 C CG1  . ILE B 1 27 ? 17.567  9.458   52.964 1.00 0.00   ? 32 ILE B CG1  11 
ATOM 21922 C CG2  . ILE B 1 27 ? 18.650  11.373  51.760 1.00 0.00   ? 32 ILE B CG2  11 
ATOM 21923 C CD1  . ILE B 1 27 ? 17.123  10.183  54.238 1.00 0.00   ? 32 ILE B CD1  11 
ATOM 21924 H H    . ILE B 1 27 ? 19.415  7.590   53.046 1.00 0.00   ? 32 ILE B H    11 
ATOM 21925 H HA   . ILE B 1 27 ? 19.016  8.946   50.623 1.00 0.00   ? 32 ILE B HA   11 
ATOM 21926 H HB   . ILE B 1 27 ? 19.558  10.217  53.329 1.00 0.00   ? 32 ILE B HB   11 
ATOM 21927 H HG12 . ILE B 1 27 ? 16.818  9.584   52.196 1.00 0.00   ? 32 ILE B HG12 11 
ATOM 21928 H HG13 . ILE B 1 27 ? 17.684  8.408   53.178 1.00 0.00   ? 32 ILE B HG13 11 
ATOM 21929 H HG21 . ILE B 1 27 ? 18.124  11.185  50.836 1.00 0.00   ? 32 ILE B HG21 11 
ATOM 21930 H HG22 . ILE B 1 27 ? 19.592  11.856  51.547 1.00 0.00   ? 32 ILE B HG22 11 
ATOM 21931 H HG23 . ILE B 1 27 ? 18.052  12.012  52.393 1.00 0.00   ? 32 ILE B HG23 11 
ATOM 21932 H HD11 . ILE B 1 27 ? 17.960  10.262  54.915 1.00 0.00   ? 32 ILE B HD11 11 
ATOM 21933 H HD12 . ILE B 1 27 ? 16.330  9.625   54.711 1.00 0.00   ? 32 ILE B HD12 11 
ATOM 21934 H HD13 . ILE B 1 27 ? 16.769  11.172  53.986 1.00 0.00   ? 32 ILE B HD13 11 
ATOM 21935 N N    . GLN B 1 28 ? 21.996  9.348   51.975 1.00 0.00   ? 33 GLN B N    11 
ATOM 21936 C CA   . GLN B 1 28 ? 23.360  9.819   51.735 1.00 0.00   ? 33 GLN B CA   11 
ATOM 21937 C C    . GLN B 1 28 ? 23.967  9.148   50.497 1.00 0.00   ? 33 GLN B C    11 
ATOM 21938 O O    . GLN B 1 28 ? 24.666  9.784   49.701 1.00 0.00   ? 33 GLN B O    11 
ATOM 21939 C CB   . GLN B 1 28 ? 24.231  9.506   52.958 1.00 0.00   ? 33 GLN B CB   11 
ATOM 21940 C CG   . GLN B 1 28 ? 25.519  10.342  52.930 1.00 0.00   ? 33 GLN B CG   11 
ATOM 21941 C CD   . GLN B 1 28 ? 26.575  9.626   52.087 1.00 0.00   ? 33 GLN B CD   11 
ATOM 21942 O OE1  . GLN B 1 28 ? 26.795  8.425   52.246 1.00 0.00   ? 33 GLN B OE1  11 
ATOM 21943 N NE2  . GLN B 1 28 ? 27.238  10.299  51.190 1.00 0.00   ? 33 GLN B NE2  11 
ATOM 21944 H H    . GLN B 1 28 ? 21.809  8.823   52.782 1.00 0.00   ? 33 GLN B H    11 
ATOM 21945 H HA   . GLN B 1 28 ? 23.342  10.885  51.583 1.00 0.00   ? 33 GLN B HA   11 
ATOM 21946 H HB2  . GLN B 1 28 ? 23.678  9.733   53.858 1.00 0.00   ? 33 GLN B HB2  11 
ATOM 21947 H HB3  . GLN B 1 28 ? 24.489  8.457   52.953 1.00 0.00   ? 33 GLN B HB3  11 
ATOM 21948 H HG2  . GLN B 1 28 ? 25.318  11.316  52.505 1.00 0.00   ? 33 GLN B HG2  11 
ATOM 21949 H HG3  . GLN B 1 28 ? 25.889  10.462  53.937 1.00 0.00   ? 33 GLN B HG3  11 
ATOM 21950 H HE21 . GLN B 1 28 ? 27.057  11.253  51.059 1.00 0.00   ? 33 GLN B HE21 11 
ATOM 21951 H HE22 . GLN B 1 28 ? 27.919  9.852   50.647 1.00 0.00   ? 33 GLN B HE22 11 
ATOM 21952 N N    . LEU B 1 29 ? 23.707  7.847   50.334 1.00 0.00   ? 34 LEU B N    11 
ATOM 21953 C CA   . LEU B 1 29 ? 24.236  7.089   49.197 1.00 0.00   ? 34 LEU B CA   11 
ATOM 21954 C C    . LEU B 1 29 ? 23.674  7.622   47.875 1.00 0.00   ? 34 LEU B C    11 
ATOM 21955 O O    . LEU B 1 29 ? 24.401  7.800   46.894 1.00 0.00   ? 34 LEU B O    11 
ATOM 21956 C CB   . LEU B 1 29 ? 23.859  5.595   49.326 1.00 0.00   ? 34 LEU B CB   11 
ATOM 21957 C CG   . LEU B 1 29 ? 24.778  4.824   50.315 1.00 0.00   ? 34 LEU B CG   11 
ATOM 21958 C CD1  . LEU B 1 29 ? 26.240  4.841   49.847 1.00 0.00   ? 34 LEU B CD1  11 
ATOM 21959 C CD2  . LEU B 1 29 ? 24.674  5.422   51.726 1.00 0.00   ? 34 LEU B CD2  11 
ATOM 21960 H H    . LEU B 1 29 ? 23.151  7.388   50.997 1.00 0.00   ? 34 LEU B H    11 
ATOM 21961 H HA   . LEU B 1 29 ? 25.308  7.180   49.183 1.00 0.00   ? 34 LEU B HA   11 
ATOM 21962 H HB2  . LEU B 1 29 ? 22.840  5.521   49.672 1.00 0.00   ? 34 LEU B HB2  11 
ATOM 21963 H HB3  . LEU B 1 29 ? 23.929  5.131   48.352 1.00 0.00   ? 34 LEU B HB3  11 
ATOM 21964 H HG   . LEU B 1 29 ? 24.447  3.795   50.352 1.00 0.00   ? 34 LEU B HG   11 
ATOM 21965 H HD11 . LEU B 1 29 ? 26.683  5.799   50.075 1.00 0.00   ? 34 LEU B HD11 11 
ATOM 21966 H HD12 . LEU B 1 29 ? 26.278  4.672   48.781 1.00 0.00   ? 34 LEU B HD12 11 
ATOM 21967 H HD13 . LEU B 1 29 ? 26.787  4.060   50.354 1.00 0.00   ? 34 LEU B HD13 11 
ATOM 21968 H HD21 . LEU B 1 29 ? 25.205  6.362   51.762 1.00 0.00   ? 34 LEU B HD21 11 
ATOM 21969 H HD22 . LEU B 1 29 ? 25.104  4.738   52.443 1.00 0.00   ? 34 LEU B HD22 11 
ATOM 21970 H HD23 . LEU B 1 29 ? 23.635  5.585   51.964 1.00 0.00   ? 34 LEU B HD23 11 
ATOM 21971 N N    . LEU B 1 30 ? 22.364  7.877   47.847 1.00 0.00   ? 35 LEU B N    11 
ATOM 21972 C CA   . LEU B 1 30 ? 21.699  8.383   46.644 1.00 0.00   ? 35 LEU B CA   11 
ATOM 21973 C C    . LEU B 1 30 ? 22.218  9.773   46.273 1.00 0.00   ? 35 LEU B C    11 
ATOM 21974 O O    . LEU B 1 30 ? 22.431  10.083  45.100 1.00 0.00   ? 35 LEU B O    11 
ATOM 21975 C CB   . LEU B 1 30 ? 20.184  8.451   46.869 1.00 0.00   ? 35 LEU B CB   11 
ATOM 21976 C CG   . LEU B 1 30 ? 19.598  7.031   46.902 1.00 0.00   ? 35 LEU B CG   11 
ATOM 21977 C CD1  . LEU B 1 30 ? 18.188  7.079   47.492 1.00 0.00   ? 35 LEU B CD1  11 
ATOM 21978 C CD2  . LEU B 1 30 ? 19.529  6.469   45.477 1.00 0.00   ? 35 LEU B CD2  11 
ATOM 21979 H H    . LEU B 1 30 ? 21.833  7.715   48.654 1.00 0.00   ? 35 LEU B H    11 
ATOM 21980 H HA   . LEU B 1 30 ? 21.899  7.710   45.827 1.00 0.00   ? 35 LEU B HA   11 
ATOM 21981 H HB2  . LEU B 1 30 ? 19.985  8.947   47.808 1.00 0.00   ? 35 LEU B HB2  11 
ATOM 21982 H HB3  . LEU B 1 30 ? 19.725  9.009   46.066 1.00 0.00   ? 35 LEU B HB3  11 
ATOM 21983 H HG   . LEU B 1 30 ? 20.224  6.397   47.514 1.00 0.00   ? 35 LEU B HG   11 
ATOM 21984 H HD11 . LEU B 1 30 ? 18.246  7.327   48.542 1.00 0.00   ? 35 LEU B HD11 11 
ATOM 21985 H HD12 . LEU B 1 30 ? 17.712  6.117   47.375 1.00 0.00   ? 35 LEU B HD12 11 
ATOM 21986 H HD13 . LEU B 1 30 ? 17.610  7.832   46.977 1.00 0.00   ? 35 LEU B HD13 11 
ATOM 21987 H HD21 . LEU B 1 30 ? 18.928  5.571   45.469 1.00 0.00   ? 35 LEU B HD21 11 
ATOM 21988 H HD22 . LEU B 1 30 ? 20.527  6.238   45.133 1.00 0.00   ? 35 LEU B HD22 11 
ATOM 21989 H HD23 . LEU B 1 30 ? 19.086  7.205   44.822 1.00 0.00   ? 35 LEU B HD23 11 
ATOM 21990 N N    . SER B 1 31 ? 22.428  10.617  47.284 1.00 0.00   ? 36 SER B N    11 
ATOM 21991 C CA   . SER B 1 31 ? 22.926  11.975  47.068 1.00 0.00   ? 36 SER B CA   11 
ATOM 21992 C C    . SER B 1 31 ? 24.272  11.956  46.335 1.00 0.00   ? 36 SER B C    11 
ATOM 21993 O O    . SER B 1 31 ? 24.542  12.793  45.470 1.00 0.00   ? 36 SER B O    11 
ATOM 21994 C CB   . SER B 1 31 ? 23.093  12.690  48.408 1.00 0.00   ? 36 SER B CB   11 
ATOM 21995 O OG   . SER B 1 31 ? 23.371  14.065  48.176 1.00 0.00   ? 36 SER B OG   11 
ATOM 21996 H H    . SER B 1 31 ? 22.242  10.317  48.199 1.00 0.00   ? 36 SER B H    11 
ATOM 21997 H HA   . SER B 1 31 ? 22.212  12.519  46.470 1.00 0.00   ? 36 SER B HA   11 
ATOM 21998 H HB2  . SER B 1 31 ? 22.183  12.605  48.979 1.00 0.00   ? 36 SER B HB2  11 
ATOM 21999 H HB3  . SER B 1 31 ? 23.905  12.236  48.959 1.00 0.00   ? 36 SER B HB3  11 
ATOM 22000 H HG   . SER B 1 31 ? 23.929  14.380  48.891 1.00 0.00   ? 36 SER B HG   11 
ATOM 22001 N N    . GLU B 1 32 ? 25.138  11.003  46.698 1.00 0.00   ? 37 GLU B N    11 
ATOM 22002 C CA   . GLU B 1 32 ? 26.463  10.891  46.082 1.00 0.00   ? 37 GLU B CA   11 
ATOM 22003 C C    . GLU B 1 32 ? 26.355  10.538  44.598 1.00 0.00   ? 37 GLU B C    11 
ATOM 22004 O O    . GLU B 1 32 ? 26.997  11.150  43.740 1.00 0.00   ? 37 GLU B O    11 
ATOM 22005 C CB   . GLU B 1 32 ? 27.282  9.810   46.793 1.00 0.00   ? 37 GLU B CB   11 
ATOM 22006 C CG   . GLU B 1 32 ? 27.593  10.253  48.227 1.00 0.00   ? 37 GLU B CG   11 
ATOM 22007 C CD   . GLU B 1 32 ? 28.537  11.465  48.226 1.00 0.00   ? 37 GLU B CD   11 
ATOM 22008 O OE1  . GLU B 1 32 ? 28.361  12.319  49.080 1.00 0.00   ? 37 GLU B OE1  11 
ATOM 22009 O OE2  . GLU B 1 32 ? 29.421  11.515  47.384 1.00 0.00   ? 37 GLU B OE2  11 
ATOM 22010 H H    . GLU B 1 32 ? 24.883  10.367  47.398 1.00 0.00   ? 37 GLU B H    11 
ATOM 22011 H HA   . GLU B 1 32 ? 26.969  11.831  46.177 1.00 0.00   ? 37 GLU B HA   11 
ATOM 22012 H HB2  . GLU B 1 32 ? 26.713  8.891   46.818 1.00 0.00   ? 37 GLU B HB2  11 
ATOM 22013 H HB3  . GLU B 1 32 ? 28.205  9.646   46.258 1.00 0.00   ? 37 GLU B HB3  11 
ATOM 22014 H HG2  . GLU B 1 32 ? 26.672  10.520  48.723 1.00 0.00   ? 37 GLU B HG2  11 
ATOM 22015 H HG3  . GLU B 1 32 ? 28.060  9.436   48.757 1.00 0.00   ? 37 GLU B HG3  11 
ATOM 22016 N N    . ILE B 1 33 ? 25.533  9.539   44.296 1.00 0.00   ? 38 ILE B N    11 
ATOM 22017 C CA   . ILE B 1 33 ? 25.329  9.088   42.914 1.00 0.00   ? 38 ILE B CA   11 
ATOM 22018 C C    . ILE B 1 33 ? 24.640  10.188  42.094 1.00 0.00   ? 38 ILE B C    11 
ATOM 22019 O O    . ILE B 1 33 ? 24.969  10.424  40.930 1.00 0.00   ? 38 ILE B O    11 
ATOM 22020 C CB   . ILE B 1 33 ? 24.466  7.801   42.881 1.00 0.00   ? 38 ILE B CB   11 
ATOM 22021 C CG1  . ILE B 1 33 ? 25.065  6.700   43.807 1.00 0.00   ? 38 ILE B CG1  11 
ATOM 22022 C CG2  . ILE B 1 33 ? 24.352  7.272   41.438 1.00 0.00   ? 38 ILE B CG2  11 
ATOM 22023 C CD1  . ILE B 1 33 ? 26.499  6.298   43.389 1.00 0.00   ? 38 ILE B CD1  11 
ATOM 22024 H H    . ILE B 1 33 ? 25.049  9.093   45.021 1.00 0.00   ? 38 ILE B H    11 
ATOM 22025 H HA   . ILE B 1 33 ? 26.289  8.873   42.472 1.00 0.00   ? 38 ILE B HA   11 
ATOM 22026 H HB   . ILE B 1 33 ? 23.473  8.048   43.234 1.00 0.00   ? 38 ILE B HB   11 
ATOM 22027 H HG12 . ILE B 1 33 ? 25.092  7.071   44.820 1.00 0.00   ? 38 ILE B HG12 11 
ATOM 22028 H HG13 . ILE B 1 33 ? 24.430  5.827   43.771 1.00 0.00   ? 38 ILE B HG13 11 
ATOM 22029 H HG21 . ILE B 1 33 ? 25.323  7.308   40.967 1.00 0.00   ? 38 ILE B HG21 11 
ATOM 22030 H HG22 . ILE B 1 33 ? 23.659  7.886   40.884 1.00 0.00   ? 38 ILE B HG22 11 
ATOM 22031 H HG23 . ILE B 1 33 ? 23.996  6.252   41.454 1.00 0.00   ? 38 ILE B HG23 11 
ATOM 22032 H HD11 . ILE B 1 33 ? 26.861  5.521   44.046 1.00 0.00   ? 38 ILE B HD11 11 
ATOM 22033 H HD12 . ILE B 1 33 ? 27.148  7.158   43.458 1.00 0.00   ? 38 ILE B HD12 11 
ATOM 22034 H HD13 . ILE B 1 33 ? 26.489  5.935   42.371 1.00 0.00   ? 38 ILE B HD13 11 
ATOM 22035 N N    . ALA B 1 34 ? 23.665  10.858  42.709 1.00 0.00   ? 39 ALA B N    11 
ATOM 22036 C CA   . ALA B 1 34 ? 22.913  11.923  42.045 1.00 0.00   ? 39 ALA B CA   11 
ATOM 22037 C C    . ALA B 1 34 ? 23.847  13.046  41.582 1.00 0.00   ? 39 ALA B C    11 
ATOM 22038 O O    . ALA B 1 34 ? 23.672  13.624  40.507 1.00 0.00   ? 39 ALA B O    11 
ATOM 22039 C CB   . ALA B 1 34 ? 21.879  12.498  43.017 1.00 0.00   ? 39 ALA B CB   11 
ATOM 22040 H H    . ALA B 1 34 ? 23.441  10.622  43.630 1.00 0.00   ? 39 ALA B H    11 
ATOM 22041 H HA   . ALA B 1 34 ? 22.399  11.512  41.190 1.00 0.00   ? 39 ALA B HA   11 
ATOM 22042 H HB1  . ALA B 1 34 ? 21.546  11.718  43.686 1.00 0.00   ? 39 ALA B HB1  11 
ATOM 22043 H HB2  . ALA B 1 34 ? 21.035  12.879  42.463 1.00 0.00   ? 39 ALA B HB2  11 
ATOM 22044 H HB3  . ALA B 1 34 ? 22.326  13.296  43.589 1.00 0.00   ? 39 ALA B HB3  11 
ATOM 22045 N N    . LYS B 1 35 ? 24.850  13.362  42.404 1.00 0.00   ? 40 LYS B N    11 
ATOM 22046 C CA   . LYS B 1 35 ? 25.815  14.413  42.080 1.00 0.00   ? 40 LYS B CA   11 
ATOM 22047 C C    . LYS B 1 35 ? 26.681  14.005  40.882 1.00 0.00   ? 40 LYS B C    11 
ATOM 22048 O O    . LYS B 1 35 ? 27.021  14.824  40.022 1.00 0.00   ? 40 LYS B O    11 
ATOM 22049 C CB   . LYS B 1 35 ? 26.713  14.684  43.297 1.00 0.00   ? 40 LYS B CB   11 
ATOM 22050 C CG   . LYS B 1 35 ? 27.591  15.920  43.050 1.00 0.00   ? 40 LYS B CG   11 
ATOM 22051 C CD   . LYS B 1 35 ? 26.745  17.194  43.164 1.00 0.00   ? 40 LYS B CD   11 
ATOM 22052 C CE   . LYS B 1 35 ? 27.664  18.417  43.216 1.00 0.00   ? 40 LYS B CE   11 
ATOM 22053 N NZ   . LYS B 1 35 ? 28.400  18.549  41.928 1.00 0.00   ? 40 LYS B NZ   11 
ATOM 22054 H H    . LYS B 1 35 ? 24.945  12.872  43.245 1.00 0.00   ? 40 LYS B H    11 
ATOM 22055 H HA   . LYS B 1 35 ? 25.281  15.316  41.834 1.00 0.00   ? 40 LYS B HA   11 
ATOM 22056 H HB2  . LYS B 1 35 ? 26.095  14.853  44.166 1.00 0.00   ? 40 LYS B HB2  11 
ATOM 22057 H HB3  . LYS B 1 35 ? 27.346  13.827  43.470 1.00 0.00   ? 40 LYS B HB3  11 
ATOM 22058 H HG2  . LYS B 1 35 ? 28.381  15.949  43.786 1.00 0.00   ? 40 LYS B HG2  11 
ATOM 22059 H HG3  . LYS B 1 35 ? 28.022  15.862  42.062 1.00 0.00   ? 40 LYS B HG3  11 
ATOM 22060 H HD2  . LYS B 1 35 ? 26.092  17.270  42.306 1.00 0.00   ? 40 LYS B HD2  11 
ATOM 22061 H HD3  . LYS B 1 35 ? 26.153  17.154  44.066 1.00 0.00   ? 40 LYS B HD3  11 
ATOM 22062 H HE2  . LYS B 1 35 ? 27.071  19.304  43.384 1.00 0.00   ? 40 LYS B HE2  11 
ATOM 22063 H HE3  . LYS B 1 35 ? 28.370  18.301  44.025 1.00 0.00   ? 40 LYS B HE3  11 
ATOM 22064 H HZ1  . LYS B 1 35 ? 29.227  19.164  42.064 1.00 0.00   ? 40 LYS B HZ1  11 
ATOM 22065 H HZ2  . LYS B 1 35 ? 27.771  18.967  41.210 1.00 0.00   ? 40 LYS B HZ2  11 
ATOM 22066 H HZ3  . LYS B 1 35 ? 28.717  17.613  41.610 1.00 0.00   ? 40 LYS B HZ3  11 
ATOM 22067 N N    . GLU B 1 36 ? 27.054  12.724  40.832 1.00 0.00   ? 41 GLU B N    11 
ATOM 22068 C CA   . GLU B 1 36 ? 27.892  12.198  39.753 1.00 0.00   ? 41 GLU B CA   11 
ATOM 22069 C C    . GLU B 1 36 ? 27.106  12.077  38.442 1.00 0.00   ? 41 GLU B C    11 
ATOM 22070 O O    . GLU B 1 36 ? 27.618  12.374  37.358 1.00 0.00   ? 41 GLU B O    11 
ATOM 22071 C CB   . GLU B 1 36 ? 28.427  10.819  40.144 1.00 0.00   ? 41 GLU B CB   11 
ATOM 22072 C CG   . GLU B 1 36 ? 29.543  10.400  39.184 1.00 0.00   ? 41 GLU B CG   11 
ATOM 22073 C CD   . GLU B 1 36 ? 30.155  9.082   39.661 1.00 0.00   ? 41 GLU B CD   11 
ATOM 22074 O OE1  . GLU B 1 36 ? 30.062  8.109   38.931 1.00 0.00   ? 41 GLU B OE1  11 
ATOM 22075 O OE2  . GLU B 1 36 ? 30.704  9.068   40.750 1.00 0.00   ? 41 GLU B OE2  11 
ATOM 22076 H H    . GLU B 1 36 ? 26.761  12.118  41.544 1.00 0.00   ? 41 GLU B H    11 
ATOM 22077 H HA   . GLU B 1 36 ? 28.726  12.863  39.602 1.00 0.00   ? 41 GLU B HA   11 
ATOM 22078 H HB2  . GLU B 1 36 ? 28.814  10.856  41.151 1.00 0.00   ? 41 GLU B HB2  11 
ATOM 22079 H HB3  . GLU B 1 36 ? 27.625  10.096  40.096 1.00 0.00   ? 41 GLU B HB3  11 
ATOM 22080 H HG2  . GLU B 1 36 ? 29.135  10.271  38.191 1.00 0.00   ? 41 GLU B HG2  11 
ATOM 22081 H HG3  . GLU B 1 36 ? 30.307  11.163  39.164 1.00 0.00   ? 41 GLU B HG3  11 
ATOM 22082 N N    . GLN B 1 37 ? 25.856  11.619  38.538 1.00 0.00   ? 42 GLN B N    11 
ATOM 22083 C CA   . GLN B 1 37 ? 25.004  11.440  37.355 1.00 0.00   ? 42 GLN B CA   11 
ATOM 22084 C C    . GLN B 1 37 ? 24.207  12.710  37.010 1.00 0.00   ? 42 GLN B C    11 
ATOM 22085 O O    . GLN B 1 37 ? 23.604  12.804  35.938 1.00 0.00   ? 42 GLN B O    11 
ATOM 22086 C CB   . GLN B 1 37 ? 24.023  10.288  37.597 1.00 0.00   ? 42 GLN B CB   11 
ATOM 22087 C CG   . GLN B 1 37 ? 24.758  8.946   37.498 1.00 0.00   ? 42 GLN B CG   11 
ATOM 22088 C CD   . GLN B 1 37 ? 25.023  8.616   36.027 1.00 0.00   ? 42 GLN B CD   11 
ATOM 22089 O OE1  . GLN B 1 37 ? 24.106  8.632   35.205 1.00 0.00   ? 42 GLN B OE1  11 
ATOM 22090 N NE2  . GLN B 1 37 ? 26.235  8.315   35.647 1.00 0.00   ? 42 GLN B NE2  11 
ATOM 22091 H H    . GLN B 1 37 ? 25.502  11.387  39.419 1.00 0.00   ? 42 GLN B H    11 
ATOM 22092 H HA   . GLN B 1 37 ? 25.632  11.188  36.513 1.00 0.00   ? 42 GLN B HA   11 
ATOM 22093 H HB2  . GLN B 1 37 ? 23.589  10.386  38.581 1.00 0.00   ? 42 GLN B HB2  11 
ATOM 22094 H HB3  . GLN B 1 37 ? 23.239  10.322  36.854 1.00 0.00   ? 42 GLN B HB3  11 
ATOM 22095 H HG2  . GLN B 1 37 ? 25.697  9.008   38.029 1.00 0.00   ? 42 GLN B HG2  11 
ATOM 22096 H HG3  . GLN B 1 37 ? 24.148  8.169   37.933 1.00 0.00   ? 42 GLN B HG3  11 
ATOM 22097 H HE21 . GLN B 1 37 ? 26.964  8.302   36.301 1.00 0.00   ? 42 GLN B HE21 11 
ATOM 22098 H HE22 . GLN B 1 37 ? 26.414  8.100   34.708 1.00 0.00   ? 42 GLN B HE22 11 
ATOM 22099 N N    . GLY B 1 38 ? 24.199  13.698  37.916 1.00 0.00   ? 43 GLY B N    11 
ATOM 22100 C CA   . GLY B 1 38 ? 23.473  14.949  37.682 1.00 0.00   ? 43 GLY B CA   11 
ATOM 22101 C C    . GLY B 1 38 ? 21.965  14.778  37.905 1.00 0.00   ? 43 GLY B C    11 
ATOM 22102 O O    . GLY B 1 38 ? 21.143  15.459  37.282 1.00 0.00   ? 43 GLY B O    11 
ATOM 22103 H H    . GLY B 1 38 ? 24.693  13.582  38.755 1.00 0.00   ? 43 GLY B H    11 
ATOM 22104 H HA2  . GLY B 1 38 ? 23.846  15.704  38.359 1.00 0.00   ? 43 GLY B HA2  11 
ATOM 22105 H HA3  . GLY B 1 38 ? 23.644  15.272  36.665 1.00 0.00   ? 43 GLY B HA3  11 
ATOM 22106 N N    . PHE B 1 39 ? 21.594  13.863  38.807 1.00 0.00   ? 44 PHE B N    11 
ATOM 22107 C CA   . PHE B 1 39 ? 20.188  13.609  39.122 1.00 0.00   ? 44 PHE B CA   11 
ATOM 22108 C C    . PHE B 1 39 ? 19.796  14.389  40.381 1.00 0.00   ? 44 PHE B C    11 
ATOM 22109 O O    . PHE B 1 39 ? 20.651  14.757  41.192 1.00 0.00   ? 44 PHE B O    11 
ATOM 22110 C CB   . PHE B 1 39 ? 19.974  12.101  39.370 1.00 0.00   ? 44 PHE B CB   11 
ATOM 22111 C CG   . PHE B 1 39 ? 19.586  11.382  38.083 1.00 0.00   ? 44 PHE B CG   11 
ATOM 22112 C CD1  . PHE B 1 39 ? 20.461  11.373  36.984 1.00 0.00   ? 44 PHE B CD1  11 
ATOM 22113 C CD2  . PHE B 1 39 ? 18.353  10.718  37.995 1.00 0.00   ? 44 PHE B CD2  11 
ATOM 22114 C CE1  . PHE B 1 39 ? 20.103  10.706  35.808 1.00 0.00   ? 44 PHE B CE1  11 
ATOM 22115 C CE2  . PHE B 1 39 ? 17.998  10.051  36.817 1.00 0.00   ? 44 PHE B CE2  11 
ATOM 22116 C CZ   . PHE B 1 39 ? 18.872  10.045  35.723 1.00 0.00   ? 44 PHE B CZ   11 
ATOM 22117 H H    . PHE B 1 39 ? 22.284  13.351  39.276 1.00 0.00   ? 44 PHE B H    11 
ATOM 22118 H HA   . PHE B 1 39 ? 19.573  13.933  38.296 1.00 0.00   ? 44 PHE B HA   11 
ATOM 22119 H HB2  . PHE B 1 39 ? 20.891  11.674  39.747 1.00 0.00   ? 44 PHE B HB2  11 
ATOM 22120 H HB3  . PHE B 1 39 ? 19.193  11.966  40.107 1.00 0.00   ? 44 PHE B HB3  11 
ATOM 22121 H HD1  . PHE B 1 39 ? 21.410  11.884  37.047 1.00 0.00   ? 44 PHE B HD1  11 
ATOM 22122 H HD2  . PHE B 1 39 ? 17.678  10.720  38.838 1.00 0.00   ? 44 PHE B HD2  11 
ATOM 22123 H HE1  . PHE B 1 39 ? 20.777  10.701  34.963 1.00 0.00   ? 44 PHE B HE1  11 
ATOM 22124 H HE2  . PHE B 1 39 ? 17.048  9.540   36.751 1.00 0.00   ? 44 PHE B HE2  11 
ATOM 22125 H HZ   . PHE B 1 39 ? 18.597  9.530   34.815 1.00 0.00   ? 44 PHE B HZ   11 
ATOM 22126 N N    . ASN B 1 40 ? 18.495  14.648  40.557 1.00 0.00   ? 45 ASN B N    11 
ATOM 22127 C CA   . ASN B 1 40 ? 18.017  15.383  41.722 1.00 0.00   ? 45 ASN B CA   11 
ATOM 22128 C C    . ASN B 1 40 ? 16.745  14.738  42.269 1.00 0.00   ? 45 ASN B C    11 
ATOM 22129 O O    . ASN B 1 40 ? 15.845  14.349  41.519 1.00 0.00   ? 45 ASN B O    11 
ATOM 22130 C CB   . ASN B 1 40 ? 17.739  16.839  41.347 1.00 0.00   ? 45 ASN B CB   11 
ATOM 22131 C CG   . ASN B 1 40 ? 19.063  17.579  41.140 1.00 0.00   ? 45 ASN B CG   11 
ATOM 22132 O OD1  . ASN B 1 40 ? 20.028  17.359  41.873 1.00 0.00   ? 45 ASN B OD1  11 
ATOM 22133 N ND2  . ASN B 1 40 ? 19.161  18.452  40.175 1.00 0.00   ? 45 ASN B ND2  11 
ATOM 22134 H H    . ASN B 1 40 ? 17.843  14.338  39.894 1.00 0.00   ? 45 ASN B H    11 
ATOM 22135 H HA   . ASN B 1 40 ? 18.779  15.358  42.487 1.00 0.00   ? 45 ASN B HA   11 
ATOM 22136 H HB2  . ASN B 1 40 ? 17.164  16.870  40.432 1.00 0.00   ? 45 ASN B HB2  11 
ATOM 22137 H HB3  . ASN B 1 40 ? 17.180  17.316  42.139 1.00 0.00   ? 45 ASN B HB3  11 
ATOM 22138 H HD21 . ASN B 1 40 ? 18.392  18.625  39.592 1.00 0.00   ? 45 ASN B HD21 11 
ATOM 22139 H HD22 . ASN B 1 40 ? 20.003  18.932  40.032 1.00 0.00   ? 45 ASN B HD22 11 
ATOM 22140 N N    . ILE B 1 41 ? 16.671  14.620  43.593 1.00 0.00   ? 46 ILE B N    11 
ATOM 22141 C CA   . ILE B 1 41 ? 15.509  14.017  44.254 1.00 0.00   ? 46 ILE B CA   11 
ATOM 22142 C C    . ILE B 1 41 ? 14.906  14.982  45.271 1.00 0.00   ? 46 ILE B C    11 
ATOM 22143 O O    . ILE B 1 41 ? 15.608  15.568  46.101 1.00 0.00   ? 46 ILE B O    11 
ATOM 22144 C CB   . ILE B 1 41 ? 15.876  12.685  44.951 1.00 0.00   ? 46 ILE B CB   11 
ATOM 22145 C CG1  . ILE B 1 41 ? 17.153  12.827  45.833 1.00 0.00   ? 46 ILE B CG1  11 
ATOM 22146 C CG2  . ILE B 1 41 ? 16.111  11.612  43.880 1.00 0.00   ? 46 ILE B CG2  11 
ATOM 22147 C CD1  . ILE B 1 41 ? 16.800  13.276  47.263 1.00 0.00   ? 46 ILE B CD1  11 
ATOM 22148 H H    . ILE B 1 41 ? 17.416  14.945  44.141 1.00 0.00   ? 46 ILE B H    11 
ATOM 22149 H HA   . ILE B 1 41 ? 14.758  13.812  43.502 1.00 0.00   ? 46 ILE B HA   11 
ATOM 22150 H HB   . ILE B 1 41 ? 15.044  12.377  45.571 1.00 0.00   ? 46 ILE B HB   11 
ATOM 22151 H HG12 . ILE B 1 41 ? 17.662  11.874  45.889 1.00 0.00   ? 46 ILE B HG12 11 
ATOM 22152 H HG13 . ILE B 1 41 ? 17.821  13.550  45.394 1.00 0.00   ? 46 ILE B HG13 11 
ATOM 22153 H HG21 . ILE B 1 41 ? 16.900  11.933  43.215 1.00 0.00   ? 46 ILE B HG21 11 
ATOM 22154 H HG22 . ILE B 1 41 ? 15.203  11.462  43.315 1.00 0.00   ? 46 ILE B HG22 11 
ATOM 22155 H HG23 . ILE B 1 41 ? 16.396  10.686  44.356 1.00 0.00   ? 46 ILE B HG23 11 
ATOM 22156 H HD11 . ILE B 1 41 ? 17.372  12.690  47.969 1.00 0.00   ? 46 ILE B HD11 11 
ATOM 22157 H HD12 . ILE B 1 41 ? 15.744  13.131  47.454 1.00 0.00   ? 46 ILE B HD12 11 
ATOM 22158 H HD13 . ILE B 1 41 ? 17.048  14.319  47.383 1.00 0.00   ? 46 ILE B HD13 11 
ATOM 22159 N N    . THR B 1 42 ? 13.582  15.156  45.201 1.00 0.00   ? 47 THR B N    11 
ATOM 22160 C CA   . THR B 1 42 ? 12.872  16.055  46.112 1.00 0.00   ? 47 THR B CA   11 
ATOM 22161 C C    . THR B 1 42 ? 11.998  15.239  47.074 1.00 0.00   ? 47 THR B C    11 
ATOM 22162 O O    . THR B 1 42 ? 11.301  14.309  46.658 1.00 0.00   ? 47 THR B O    11 
ATOM 22163 C CB   . THR B 1 42 ? 11.980  17.017  45.319 1.00 0.00   ? 47 THR B CB   11 
ATOM 22164 O OG1  . THR B 1 42 ? 12.693  17.499  44.188 1.00 0.00   ? 47 THR B OG1  11 
ATOM 22165 C CG2  . THR B 1 42 ? 11.576  18.195  46.210 1.00 0.00   ? 47 THR B CG2  11 
ATOM 22166 H H    . THR B 1 42 ? 13.074  14.669  44.516 1.00 0.00   ? 47 THR B H    11 
ATOM 22167 H HA   . THR B 1 42 ? 13.599  16.625  46.672 1.00 0.00   ? 47 THR B HA   11 
ATOM 22168 H HB   . THR B 1 42 ? 11.091  16.499  44.991 1.00 0.00   ? 47 THR B HB   11 
ATOM 22169 H HG1  . THR B 1 42 ? 12.920  16.747  43.638 1.00 0.00   ? 47 THR B HG1  11 
ATOM 22170 H HG21 . THR B 1 42 ? 12.459  18.620  46.664 1.00 0.00   ? 47 THR B HG21 11 
ATOM 22171 H HG22 . THR B 1 42 ? 10.906  17.848  46.983 1.00 0.00   ? 47 THR B HG22 11 
ATOM 22172 H HG23 . THR B 1 42 ? 11.080  18.946  45.614 1.00 0.00   ? 47 THR B HG23 11 
ATOM 22173 N N    . TYR B 1 43 ? 12.032  15.574  48.373 1.00 0.00   ? 48 TYR B N    11 
ATOM 22174 C CA   . TYR B 1 43 ? 11.239  14.847  49.364 1.00 0.00   ? 48 TYR B CA   11 
ATOM 22175 C C    . TYR B 1 43 ? 9.935   15.582  49.686 1.00 0.00   ? 48 TYR B C    11 
ATOM 22176 O O    . TYR B 1 43 ? 9.900   16.804  49.853 1.00 0.00   ? 48 TYR B O    11 
ATOM 22177 C CB   . TYR B 1 43 ? 12.043  14.674  50.660 1.00 0.00   ? 48 TYR B CB   11 
ATOM 22178 C CG   . TYR B 1 43 ? 13.010  13.514  50.524 1.00 0.00   ? 48 TYR B CG   11 
ATOM 22179 C CD1  . TYR B 1 43 ? 12.524  12.200  50.529 1.00 0.00   ? 48 TYR B CD1  11 
ATOM 22180 C CD2  . TYR B 1 43 ? 14.385  13.750  50.395 1.00 0.00   ? 48 TYR B CD2  11 
ATOM 22181 C CE1  . TYR B 1 43 ? 13.412  11.125  50.405 1.00 0.00   ? 48 TYR B CE1  11 
ATOM 22182 C CE2  . TYR B 1 43 ? 15.272  12.673  50.271 1.00 0.00   ? 48 TYR B CE2  11 
ATOM 22183 C CZ   . TYR B 1 43 ? 14.785  11.361  50.275 1.00 0.00   ? 48 TYR B CZ   11 
ATOM 22184 O OH   . TYR B 1 43 ? 15.659  10.300  50.152 1.00 0.00   ? 48 TYR B OH   11 
ATOM 22185 H H    . TYR B 1 43 ? 12.599  16.315  48.670 1.00 0.00   ? 48 TYR B H    11 
ATOM 22186 H HA   . TYR B 1 43 ? 10.996  13.872  48.963 1.00 0.00   ? 48 TYR B HA   11 
ATOM 22187 H HB2  . TYR B 1 43 ? 12.594  15.581  50.860 1.00 0.00   ? 48 TYR B HB2  11 
ATOM 22188 H HB3  . TYR B 1 43 ? 11.364  14.481  51.477 1.00 0.00   ? 48 TYR B HB3  11 
ATOM 22189 H HD1  . TYR B 1 43 ? 11.464  12.017  50.629 1.00 0.00   ? 48 TYR B HD1  11 
ATOM 22190 H HD2  . TYR B 1 43 ? 14.761  14.763  50.392 1.00 0.00   ? 48 TYR B HD2  11 
ATOM 22191 H HE1  . TYR B 1 43 ? 13.037  10.111  50.408 1.00 0.00   ? 48 TYR B HE1  11 
ATOM 22192 H HE2  . TYR B 1 43 ? 16.333  12.856  50.172 1.00 0.00   ? 48 TYR B HE2  11 
ATOM 22193 H HH   . TYR B 1 43 ? 15.564  9.941   49.266 1.00 0.00   ? 48 TYR B HH   11 
ATOM 22194 N N    . LEU B 1 44 ? 8.849   14.814  49.788 1.00 0.00   ? 49 LEU B N    11 
ATOM 22195 C CA   . LEU B 1 44 ? 7.530   15.358  50.105 1.00 0.00   ? 49 LEU B CA   11 
ATOM 22196 C C    . LEU B 1 44 ? 6.988   14.672  51.361 1.00 0.00   ? 49 LEU B C    11 
ATOM 22197 O O    . LEU B 1 44 ? 7.167   13.466  51.555 1.00 0.00   ? 49 LEU B O    11 
ATOM 22198 C CB   . LEU B 1 44 ? 6.568   15.120  48.927 1.00 0.00   ? 49 LEU B CB   11 
ATOM 22199 C CG   . LEU B 1 44 ? 5.315   16.031  49.045 1.00 0.00   ? 49 LEU B CG   11 
ATOM 22200 C CD1  . LEU B 1 44 ? 4.806   16.404  47.645 1.00 0.00   ? 49 LEU B CD1  11 
ATOM 22201 C CD2  . LEU B 1 44 ? 4.189   15.298  49.797 1.00 0.00   ? 49 LEU B CD2  11 
ATOM 22202 H H    . LEU B 1 44 ? 8.941   13.847  49.654 1.00 0.00   ? 49 LEU B H    11 
ATOM 22203 H HA   . LEU B 1 44 ? 7.616   16.419  50.286 1.00 0.00   ? 49 LEU B HA   11 
ATOM 22204 H HB2  . LEU B 1 44 ? 7.093   15.339  48.006 1.00 0.00   ? 49 LEU B HB2  11 
ATOM 22205 H HB3  . LEU B 1 44 ? 6.266   14.082  48.919 1.00 0.00   ? 49 LEU B HB3  11 
ATOM 22206 H HG   . LEU B 1 44 ? 5.572   16.938  49.578 1.00 0.00   ? 49 LEU B HG   11 
ATOM 22207 H HD11 . LEU B 1 44 ? 5.635   16.727  47.033 1.00 0.00   ? 49 LEU B HD11 11 
ATOM 22208 H HD12 . LEU B 1 44 ? 4.084   17.203  47.724 1.00 0.00   ? 49 LEU B HD12 11 
ATOM 22209 H HD13 . LEU B 1 44 ? 4.339   15.541  47.191 1.00 0.00   ? 49 LEU B HD13 11 
ATOM 22210 H HD21 . LEU B 1 44 ? 3.739   14.561  49.144 1.00 0.00   ? 49 LEU B HD21 11 
ATOM 22211 H HD22 . LEU B 1 44 ? 3.438   16.010  50.103 1.00 0.00   ? 49 LEU B HD22 11 
ATOM 22212 H HD23 . LEU B 1 44 ? 4.589   14.805  50.666 1.00 0.00   ? 49 LEU B HD23 11 
ATOM 22213 N N    . ASP B 1 45 ? 6.324   15.440  52.232 1.00 0.00   ? 50 ASP B N    11 
ATOM 22214 C CA   . ASP B 1 45 ? 5.771   14.884  53.472 1.00 0.00   ? 50 ASP B CA   11 
ATOM 22215 C C    . ASP B 1 45 ? 4.422   15.523  53.821 1.00 0.00   ? 50 ASP B C    11 
ATOM 22216 O O    . ASP B 1 45 ? 4.340   16.516  54.553 1.00 0.00   ? 50 ASP B O    11 
ATOM 22217 C CB   . ASP B 1 45 ? 6.750   15.074  54.648 1.00 0.00   ? 50 ASP B CB   11 
ATOM 22218 C CG   . ASP B 1 45 ? 7.371   16.480  54.625 1.00 0.00   ? 50 ASP B CG   11 
ATOM 22219 O OD1  . ASP B 1 45 ? 8.553   16.586  54.910 1.00 0.00   ? 50 ASP B OD1  11 
ATOM 22220 O OD2  . ASP B 1 45 ? 6.659   17.423  54.320 1.00 0.00   ? 50 ASP B OD2  11 
ATOM 22221 H H    . ASP B 1 45 ? 6.205   16.394  52.038 1.00 0.00   ? 50 ASP B H    11 
ATOM 22222 H HA   . ASP B 1 45 ? 5.616   13.825  53.327 1.00 0.00   ? 50 ASP B HA   11 
ATOM 22223 H HB2  . ASP B 1 45 ? 6.219   14.935  55.577 1.00 0.00   ? 50 ASP B HB2  11 
ATOM 22224 H HB3  . ASP B 1 45 ? 7.538   14.339  54.576 1.00 0.00   ? 50 ASP B HB3  11 
ATOM 22225 N N    . ILE B 1 46 ? 3.343   14.933  53.299 1.00 0.00   ? 51 ILE B N    11 
ATOM 22226 C CA   . ILE B 1 46 ? 1.986   15.423  53.559 1.00 0.00   ? 51 ILE B CA   11 
ATOM 22227 C C    . ILE B 1 46 ? 1.891   16.936  53.284 1.00 0.00   ? 51 ILE B C    11 
ATOM 22228 O O    . ILE B 1 46 ? 1.960   17.766  54.196 1.00 0.00   ? 51 ILE B O    11 
ATOM 22229 C CB   . ILE B 1 46 ? 1.586   15.120  55.026 1.00 0.00   ? 51 ILE B CB   11 
ATOM 22230 C CG1  . ILE B 1 46 ? 1.668   13.602  55.287 1.00 0.00   ? 51 ILE B CG1  11 
ATOM 22231 C CG2  . ILE B 1 46 ? 0.149   15.595  55.287 1.00 0.00   ? 51 ILE B CG2  11 
ATOM 22232 C CD1  . ILE B 1 46 ? 1.714   13.332  56.794 1.00 0.00   ? 51 ILE B CD1  11 
ATOM 22233 H H    . ILE B 1 46 ? 3.463   14.143  52.733 1.00 0.00   ? 51 ILE B H    11 
ATOM 22234 H HA   . ILE B 1 46 ? 1.301   14.910  52.900 1.00 0.00   ? 51 ILE B HA   11 
ATOM 22235 H HB   . ILE B 1 46 ? 2.258   15.639  55.693 1.00 0.00   ? 51 ILE B HB   11 
ATOM 22236 H HG12 . ILE B 1 46 ? 0.803   13.112  54.861 1.00 0.00   ? 51 ILE B HG12 11 
ATOM 22237 H HG13 . ILE B 1 46 ? 2.562   13.206  54.829 1.00 0.00   ? 51 ILE B HG13 11 
ATOM 22238 H HG21 . ILE B 1 46 ? -0.210  15.179  56.216 1.00 0.00   ? 51 ILE B HG21 11 
ATOM 22239 H HG22 . ILE B 1 46 ? -0.485  15.273  54.478 1.00 0.00   ? 51 ILE B HG22 11 
ATOM 22240 H HG23 . ILE B 1 46 ? 0.134   16.674  55.345 1.00 0.00   ? 51 ILE B HG23 11 
ATOM 22241 H HD11 . ILE B 1 46 ? 2.706   13.542  57.165 1.00 0.00   ? 51 ILE B HD11 11 
ATOM 22242 H HD12 . ILE B 1 46 ? 1.473   12.296  56.981 1.00 0.00   ? 51 ILE B HD12 11 
ATOM 22243 H HD13 . ILE B 1 46 ? 0.999   13.965  57.300 1.00 0.00   ? 51 ILE B HD13 11 
ATOM 22244 N N    . ASP B 1 47 ? 1.713   17.293  52.008 1.00 0.00   ? 52 ASP B N    11 
ATOM 22245 C CA   . ASP B 1 47 ? 1.591   18.694  51.613 1.00 0.00   ? 52 ASP B CA   11 
ATOM 22246 C C    . ASP B 1 47 ? 0.236   19.257  52.062 1.00 0.00   ? 52 ASP B C    11 
ATOM 22247 O O    . ASP B 1 47 ? 0.133   20.402  52.511 1.00 0.00   ? 52 ASP B O    11 
ATOM 22248 C CB   . ASP B 1 47 ? 1.716   18.824  50.091 1.00 0.00   ? 52 ASP B CB   11 
ATOM 22249 C CG   . ASP B 1 47 ? 2.355   20.170  49.735 1.00 0.00   ? 52 ASP B CG   11 
ATOM 22250 O OD1  . ASP B 1 47 ? 1.670   20.991  49.147 1.00 0.00   ? 52 ASP B OD1  11 
ATOM 22251 O OD2  . ASP B 1 47 ? 3.517   20.356  50.056 1.00 0.00   ? 52 ASP B OD2  11 
ATOM 22252 H H    . ASP B 1 47 ? 1.655   16.596  51.320 1.00 0.00   ? 52 ASP B H    11 
ATOM 22253 H HA   . ASP B 1 47 ? 2.382   19.260  52.083 1.00 0.00   ? 52 ASP B HA   11 
ATOM 22254 H HB2  . ASP B 1 47 ? 2.335   18.023  49.712 1.00 0.00   ? 52 ASP B HB2  11 
ATOM 22255 H HB3  . ASP B 1 47 ? 0.737   18.764  49.641 1.00 0.00   ? 52 ASP B HB3  11 
ATOM 22256 N N    . GLU B 1 48 ? -0.816  18.436  51.946 1.00 0.00   ? 53 GLU B N    11 
ATOM 22257 C CA   . GLU B 1 48 ? -2.165  18.843  52.342 1.00 0.00   ? 53 GLU B CA   11 
ATOM 22258 C C    . GLU B 1 48 ? -3.005  17.610  52.739 1.00 0.00   ? 53 GLU B C    11 
ATOM 22259 O O    . GLU B 1 48 ? -4.099  17.362  52.215 1.00 0.00   ? 53 GLU B O    11 
ATOM 22260 C CB   . GLU B 1 48 ? -2.843  19.595  51.187 1.00 0.00   ? 53 GLU B CB   11 
ATOM 22261 C CG   . GLU B 1 48 ? -4.109  20.286  51.699 1.00 0.00   ? 53 GLU B CG   11 
ATOM 22262 C CD   . GLU B 1 48 ? -4.835  20.952  50.528 1.00 0.00   ? 53 GLU B CD   11 
ATOM 22263 O OE1  . GLU B 1 48 ? -4.185  21.666  49.783 1.00 0.00   ? 53 GLU B OE1  11 
ATOM 22264 O OE2  . GLU B 1 48 ? -6.029  20.737  50.398 1.00 0.00   ? 53 GLU B OE2  11 
ATOM 22265 H H    . GLU B 1 48 ? -0.679  17.533  51.587 1.00 0.00   ? 53 GLU B H    11 
ATOM 22266 H HA   . GLU B 1 48 ? -2.092  19.506  53.193 1.00 0.00   ? 53 GLU B HA   11 
ATOM 22267 H HB2  . GLU B 1 48 ? -2.162  20.336  50.792 1.00 0.00   ? 53 GLU B HB2  11 
ATOM 22268 H HB3  . GLU B 1 48 ? -3.106  18.895  50.408 1.00 0.00   ? 53 GLU B HB3  11 
ATOM 22269 H HG2  . GLU B 1 48 ? -4.758  19.557  52.160 1.00 0.00   ? 53 GLU B HG2  11 
ATOM 22270 H HG3  . GLU B 1 48 ? -3.839  21.038  52.425 1.00 0.00   ? 53 GLU B HG3  11 
ATOM 22271 N N    . LEU B 1 49 ? -2.480  16.818  53.679 1.00 0.00   ? 54 LEU B N    11 
ATOM 22272 C CA   . LEU B 1 49 ? -3.171  15.607  54.149 1.00 0.00   ? 54 LEU B CA   11 
ATOM 22273 C C    . LEU B 1 49 ? -2.868  15.337  55.637 1.00 0.00   ? 54 LEU B C    11 
ATOM 22274 O O    . LEU B 1 49 ? -2.961  14.203  56.116 1.00 0.00   ? 54 LEU B O    11 
ATOM 22275 C CB   . LEU B 1 49 ? -2.714  14.395  53.310 1.00 0.00   ? 54 LEU B CB   11 
ATOM 22276 C CG   . LEU B 1 49 ? -3.865  13.388  53.143 1.00 0.00   ? 54 LEU B CG   11 
ATOM 22277 C CD1  . LEU B 1 49 ? -4.863  13.913  52.107 1.00 0.00   ? 54 LEU B CD1  11 
ATOM 22278 C CD2  . LEU B 1 49 ? -3.303  12.041  52.669 1.00 0.00   ? 54 LEU B CD2  11 
ATOM 22279 H H    . LEU B 1 49 ? -1.608  17.048  54.063 1.00 0.00   ? 54 LEU B H    11 
ATOM 22280 H HA   . LEU B 1 49 ? -4.236  15.746  54.028 1.00 0.00   ? 54 LEU B HA   11 
ATOM 22281 H HB2  . LEU B 1 49 ? -2.391  14.736  52.338 1.00 0.00   ? 54 LEU B HB2  11 
ATOM 22282 H HB3  . LEU B 1 49 ? -1.888  13.908  53.809 1.00 0.00   ? 54 LEU B HB3  11 
ATOM 22283 H HG   . LEU B 1 49 ? -4.367  13.257  54.089 1.00 0.00   ? 54 LEU B HG   11 
ATOM 22284 H HD11 . LEU B 1 49 ? -5.415  14.742  52.524 1.00 0.00   ? 54 LEU B HD11 11 
ATOM 22285 H HD12 . LEU B 1 49 ? -5.548  13.123  51.837 1.00 0.00   ? 54 LEU B HD12 11 
ATOM 22286 H HD13 . LEU B 1 49 ? -4.329  14.242  51.227 1.00 0.00   ? 54 LEU B HD13 11 
ATOM 22287 H HD21 . LEU B 1 49 ? -2.805  11.551  53.493 1.00 0.00   ? 54 LEU B HD21 11 
ATOM 22288 H HD22 . LEU B 1 49 ? -2.596  12.208  51.869 1.00 0.00   ? 54 LEU B HD22 11 
ATOM 22289 H HD23 . LEU B 1 49 ? -4.110  11.417  52.313 1.00 0.00   ? 54 LEU B HD23 11 
ATOM 22290 N N    . SER B 1 50 ? -2.491  16.389  56.374 1.00 0.00   ? 55 SER B N    11 
ATOM 22291 C CA   . SER B 1 50 ? -2.163  16.272  57.799 1.00 0.00   ? 55 SER B CA   11 
ATOM 22292 C C    . SER B 1 50 ? -3.423  16.136  58.672 1.00 0.00   ? 55 SER B C    11 
ATOM 22293 O O    . SER B 1 50 ? -3.352  15.718  59.831 1.00 0.00   ? 55 SER B O    11 
ATOM 22294 C CB   . SER B 1 50 ? -1.378  17.504  58.250 1.00 0.00   ? 55 SER B CB   11 
ATOM 22295 O OG   . SER B 1 50 ? -2.266  18.605  58.384 1.00 0.00   ? 55 SER B OG   11 
ATOM 22296 H H    . SER B 1 50 ? -2.425  17.267  55.944 1.00 0.00   ? 55 SER B H    11 
ATOM 22297 H HA   . SER B 1 50 ? -1.547  15.399  57.942 1.00 0.00   ? 55 SER B HA   11 
ATOM 22298 H HB2  . SER B 1 50 ? -0.908  17.309  59.199 1.00 0.00   ? 55 SER B HB2  11 
ATOM 22299 H HB3  . SER B 1 50 ? -0.618  17.731  57.513 1.00 0.00   ? 55 SER B HB3  11 
ATOM 22300 H HG   . SER B 1 50 ? -2.188  18.943  59.279 1.00 0.00   ? 55 SER B HG   11 
ATOM 22301 N N    . ALA B 1 51 ? -4.584  16.517  58.125 1.00 0.00   ? 56 ALA B N    11 
ATOM 22302 C CA   . ALA B 1 51 ? -5.842  16.462  58.871 1.00 0.00   ? 56 ALA B CA   11 
ATOM 22303 C C    . ALA B 1 51 ? -6.120  15.047  59.389 1.00 0.00   ? 56 ALA B C    11 
ATOM 22304 O O    . ALA B 1 51 ? -6.576  14.865  60.523 1.00 0.00   ? 56 ALA B O    11 
ATOM 22305 C CB   . ALA B 1 51 ? -7.000  16.903  57.972 1.00 0.00   ? 56 ALA B CB   11 
ATOM 22306 H H    . ALA B 1 51 ? -4.587  16.863  57.209 1.00 0.00   ? 56 ALA B H    11 
ATOM 22307 H HA   . ALA B 1 51 ? -5.780  17.136  59.711 1.00 0.00   ? 56 ALA B HA   11 
ATOM 22308 H HB1  . ALA B 1 51 ? -7.399  16.047  57.450 1.00 0.00   ? 56 ALA B HB1  11 
ATOM 22309 H HB2  . ALA B 1 51 ? -6.641  17.627  57.255 1.00 0.00   ? 56 ALA B HB2  11 
ATOM 22310 H HB3  . ALA B 1 51 ? -7.775  17.350  58.577 1.00 0.00   ? 56 ALA B HB3  11 
ATOM 22311 N N    . ASN B 1 52 ? -5.840  14.031  58.565 1.00 0.00   ? 57 ASN B N    11 
ATOM 22312 C CA   . ASN B 1 52 ? -6.063  12.635  58.965 1.00 0.00   ? 57 ASN B CA   11 
ATOM 22313 C C    . ASN B 1 52 ? -4.783  11.980  59.520 1.00 0.00   ? 57 ASN B C    11 
ATOM 22314 O O    . ASN B 1 52 ? -4.821  10.860  60.037 1.00 0.00   ? 57 ASN B O    11 
ATOM 22315 C CB   . ASN B 1 52 ? -6.567  11.812  57.774 1.00 0.00   ? 57 ASN B CB   11 
ATOM 22316 C CG   . ASN B 1 52 ? -5.634  12.001  56.575 1.00 0.00   ? 57 ASN B CG   11 
ATOM 22317 O OD1  . ASN B 1 52 ? -5.997  12.660  55.600 1.00 0.00   ? 57 ASN B OD1  11 
ATOM 22318 N ND2  . ASN B 1 52 ? -4.447  11.460  56.592 1.00 0.00   ? 57 ASN B ND2  11 
ATOM 22319 H H    . ASN B 1 52 ? -5.474  14.222  57.676 1.00 0.00   ? 57 ASN B H    11 
ATOM 22320 H HA   . ASN B 1 52 ? -6.820  12.616  59.736 1.00 0.00   ? 57 ASN B HA   11 
ATOM 22321 H HB2  . ASN B 1 52 ? -6.595  10.767  58.046 1.00 0.00   ? 57 ASN B HB2  11 
ATOM 22322 H HB3  . ASN B 1 52 ? -7.561  12.139  57.508 1.00 0.00   ? 57 ASN B HB3  11 
ATOM 22323 H HD21 . ASN B 1 52 ? -4.158  10.938  57.369 1.00 0.00   ? 57 ASN B HD21 11 
ATOM 22324 H HD22 . ASN B 1 52 ? -3.846  11.579  55.827 1.00 0.00   ? 57 ASN B HD22 11 
ATOM 22325 N N    . GLY B 1 53 ? -3.640  12.680  59.432 1.00 0.00   ? 58 GLY B N    11 
ATOM 22326 C CA   . GLY B 1 53 ? -2.362  12.164  59.938 1.00 0.00   ? 58 GLY B CA   11 
ATOM 22327 C C    . GLY B 1 53 ? -2.141  10.695  59.555 1.00 0.00   ? 58 GLY B C    11 
ATOM 22328 O O    . GLY B 1 53 ? -2.121  9.807   60.412 1.00 0.00   ? 58 GLY B O    11 
ATOM 22329 H H    . GLY B 1 53 ? -3.659  13.570  59.022 1.00 0.00   ? 58 GLY B H    11 
ATOM 22330 H HA2  . GLY B 1 53 ? -1.556  12.758  59.533 1.00 0.00   ? 58 GLY B HA2  11 
ATOM 22331 H HA3  . GLY B 1 53 ? -2.353  12.247  61.015 1.00 0.00   ? 58 GLY B HA3  11 
ATOM 22332 N N    . GLN B 1 54 ? -1.970  10.432  58.255 1.00 0.00   ? 59 GLN B N    11 
ATOM 22333 C CA   . GLN B 1 54 ? -1.749  9.066   57.766 1.00 0.00   ? 59 GLN B CA   11 
ATOM 22334 C C    . GLN B 1 54 ? -0.261  8.659   57.853 1.00 0.00   ? 59 GLN B C    11 
ATOM 22335 O O    . GLN B 1 54 ? 0.081   7.479   57.737 1.00 0.00   ? 59 GLN B O    11 
ATOM 22336 C CB   . GLN B 1 54 ? -2.228  8.954   56.313 1.00 0.00   ? 59 GLN B CB   11 
ATOM 22337 C CG   . GLN B 1 54 ? -2.274  7.482   55.884 1.00 0.00   ? 59 GLN B CG   11 
ATOM 22338 C CD   . GLN B 1 54 ? -3.232  7.326   54.700 1.00 0.00   ? 59 GLN B CD   11 
ATOM 22339 O OE1  . GLN B 1 54 ? -3.094  8.006   53.684 1.00 0.00   ? 59 GLN B OE1  11 
ATOM 22340 N NE2  . GLN B 1 54 ? -4.212  6.467   54.779 1.00 0.00   ? 59 GLN B NE2  11 
ATOM 22341 H H    . GLN B 1 54 ? -1.994  11.172  57.611 1.00 0.00   ? 59 GLN B H    11 
ATOM 22342 H HA   . GLN B 1 54 ? -2.328  8.387   58.372 1.00 0.00   ? 59 GLN B HA   11 
ATOM 22343 H HB2  . GLN B 1 54 ? -3.217  9.380   56.229 1.00 0.00   ? 59 GLN B HB2  11 
ATOM 22344 H HB3  . GLN B 1 54 ? -1.550  9.494   55.671 1.00 0.00   ? 59 GLN B HB3  11 
ATOM 22345 H HG2  . GLN B 1 54 ? -1.284  7.164   55.591 1.00 0.00   ? 59 GLN B HG2  11 
ATOM 22346 H HG3  . GLN B 1 54 ? -2.621  6.870   56.705 1.00 0.00   ? 59 GLN B HG3  11 
ATOM 22347 H HE21 . GLN B 1 54 ? -4.331  5.933   55.593 1.00 0.00   ? 59 GLN B HE21 11 
ATOM 22348 H HE22 . GLN B 1 54 ? -4.826  6.354   54.025 1.00 0.00   ? 59 GLN B HE22 11 
ATOM 22349 N N    . TYR B 1 55 ? 0.634   9.636   58.069 1.00 0.00   ? 60 TYR B N    11 
ATOM 22350 C CA   . TYR B 1 55 ? 2.072   9.366   58.180 1.00 0.00   ? 60 TYR B CA   11 
ATOM 22351 C C    . TYR B 1 55 ? 2.603   8.643   56.929 1.00 0.00   ? 60 TYR B C    11 
ATOM 22352 O O    . TYR B 1 55 ? 2.889   7.442   56.938 1.00 0.00   ? 60 TYR B O    11 
ATOM 22353 C CB   . TYR B 1 55 ? 2.346   8.521   59.435 1.00 0.00   ? 60 TYR B CB   11 
ATOM 22354 C CG   . TYR B 1 55 ? 2.178   9.383   60.667 1.00 0.00   ? 60 TYR B CG   11 
ATOM 22355 C CD1  . TYR B 1 55 ? 3.289   10.023  61.227 1.00 0.00   ? 60 TYR B CD1  11 
ATOM 22356 C CD2  . TYR B 1 55 ? 0.912   9.547   61.241 1.00 0.00   ? 60 TYR B CD2  11 
ATOM 22357 C CE1  . TYR B 1 55 ? 3.134   10.830  62.361 1.00 0.00   ? 60 TYR B CE1  11 
ATOM 22358 C CE2  . TYR B 1 55 ? 0.758   10.352  62.377 1.00 0.00   ? 60 TYR B CE2  11 
ATOM 22359 C CZ   . TYR B 1 55 ? 1.869   10.993  62.936 1.00 0.00   ? 60 TYR B CZ   11 
ATOM 22360 O OH   . TYR B 1 55 ? 1.715   11.792  64.052 1.00 0.00   ? 60 TYR B OH   11 
ATOM 22361 H H    . TYR B 1 55 ? 0.317   10.558  58.161 1.00 0.00   ? 60 TYR B H    11 
ATOM 22362 H HA   . TYR B 1 55 ? 2.594   10.309  58.276 1.00 0.00   ? 60 TYR B HA   11 
ATOM 22363 H HB2  . TYR B 1 55 ? 1.647   7.698   59.473 1.00 0.00   ? 60 TYR B HB2  11 
ATOM 22364 H HB3  . TYR B 1 55 ? 3.356   8.136   59.401 1.00 0.00   ? 60 TYR B HB3  11 
ATOM 22365 H HD1  . TYR B 1 55 ? 4.266   9.896   60.785 1.00 0.00   ? 60 TYR B HD1  11 
ATOM 22366 H HD2  . TYR B 1 55 ? 0.055   9.052   60.810 1.00 0.00   ? 60 TYR B HD2  11 
ATOM 22367 H HE1  . TYR B 1 55 ? 3.993   11.324  62.793 1.00 0.00   ? 60 TYR B HE1  11 
ATOM 22368 H HE2  . TYR B 1 55 ? -0.219  10.478  62.821 1.00 0.00   ? 60 TYR B HE2  11 
ATOM 22369 H HH   . TYR B 1 55 ? 0.960   12.366  63.902 1.00 0.00   ? 60 TYR B HH   11 
ATOM 22370 N N    . GLN B 1 56 ? 2.739   9.397   55.837 1.00 0.00   ? 61 GLN B N    11 
ATOM 22371 C CA   . GLN B 1 56 ? 3.241   8.866   54.568 1.00 0.00   ? 61 GLN B CA   11 
ATOM 22372 C C    . GLN B 1 56 ? 4.063   9.939   53.852 1.00 0.00   ? 61 GLN B C    11 
ATOM 22373 O O    . GLN B 1 56 ? 3.949   11.130  54.166 1.00 0.00   ? 61 GLN B O    11 
ATOM 22374 C CB   . GLN B 1 56 ? 2.075   8.442   53.681 1.00 0.00   ? 61 GLN B CB   11 
ATOM 22375 C CG   . GLN B 1 56 ? 1.365   7.243   54.312 1.00 0.00   ? 61 GLN B CG   11 
ATOM 22376 C CD   . GLN B 1 56 ? 0.236   6.785   53.390 1.00 0.00   ? 61 GLN B CD   11 
ATOM 22377 O OE1  . GLN B 1 56 ? -0.703  7.534   53.136 1.00 0.00   ? 61 GLN B OE1  11 
ATOM 22378 N NE2  . GLN B 1 56 ? 0.284   5.594   52.856 1.00 0.00   ? 61 GLN B NE2  11 
ATOM 22379 H H    . GLN B 1 56 ? 2.503   10.346  55.889 1.00 0.00   ? 61 GLN B H    11 
ATOM 22380 H HA   . GLN B 1 56 ? 3.869   8.009   54.763 1.00 0.00   ? 61 GLN B HA   11 
ATOM 22381 H HB2  . GLN B 1 56 ? 1.382   9.264   53.591 1.00 0.00   ? 61 GLN B HB2  11 
ATOM 22382 H HB3  . GLN B 1 56 ? 2.442   8.167   52.703 1.00 0.00   ? 61 GLN B HB3  11 
ATOM 22383 H HG2  . GLN B 1 56 ? 2.071   6.436   54.449 1.00 0.00   ? 61 GLN B HG2  11 
ATOM 22384 H HG3  . GLN B 1 56 ? 0.955   7.531   55.267 1.00 0.00   ? 61 GLN B HG3  11 
ATOM 22385 H HE21 . GLN B 1 56 ? 1.041   5.002   53.046 1.00 0.00   ? 61 GLN B HE21 11 
ATOM 22386 H HE22 . GLN B 1 56 ? -0.438  5.294   52.265 1.00 0.00   ? 61 GLN B HE22 11 
ATOM 22387 N N    . CYS B 1 57 ? 4.908   9.538   52.889 1.00 0.00   ? 62 CYS B N    11 
ATOM 22388 C CA   . CYS B 1 57 ? 5.736   10.514  52.163 1.00 0.00   ? 62 CYS B CA   11 
ATOM 22389 C C    . CYS B 1 57 ? 5.934   10.120  50.698 1.00 0.00   ? 62 CYS B C    11 
ATOM 22390 O O    . CYS B 1 57 ? 5.898   8.943   50.338 1.00 0.00   ? 62 CYS B O    11 
ATOM 22391 C CB   . CYS B 1 57 ? 7.107   10.635  52.827 1.00 0.00   ? 62 CYS B CB   11 
ATOM 22392 S SG   . CYS B 1 57 ? 6.918   11.385  54.465 1.00 0.00   ? 62 CYS B SG   11 
ATOM 22393 H H    . CYS B 1 57 ? 4.978   8.575   52.671 1.00 0.00   ? 62 CYS B H    11 
ATOM 22394 H HA   . CYS B 1 57 ? 5.250   11.476  52.202 1.00 0.00   ? 62 CYS B HA   11 
ATOM 22395 H HB2  . CYS B 1 57 ? 7.547   9.656   52.925 1.00 0.00   ? 62 CYS B HB2  11 
ATOM 22396 H HB3  . CYS B 1 57 ? 7.747   11.258  52.219 1.00 0.00   ? 62 CYS B HB3  11 
ATOM 22397 H HG   . CYS B 1 57 ? 6.062   11.818  54.497 1.00 0.00   ? 62 CYS B HG   11 
ATOM 22398 N N    . LEU B 1 58 ? 6.159   11.125  49.838 1.00 0.00   ? 63 LEU B N    11 
ATOM 22399 C CA   . LEU B 1 58 ? 6.381   10.887  48.410 1.00 0.00   ? 63 LEU B CA   11 
ATOM 22400 C C    . LEU B 1 58 ? 7.703   11.515  47.957 1.00 0.00   ? 63 LEU B C    11 
ATOM 22401 O O    . LEU B 1 58 ? 8.149   12.528  48.497 1.00 0.00   ? 63 LEU B O    11 
ATOM 22402 C CB   . LEU B 1 58 ? 5.253   11.494  47.562 1.00 0.00   ? 63 LEU B CB   11 
ATOM 22403 C CG   . LEU B 1 58 ? 3.919   10.751  47.780 1.00 0.00   ? 63 LEU B CG   11 
ATOM 22404 C CD1  . LEU B 1 58 ? 2.775   11.531  47.082 1.00 0.00   ? 63 LEU B CD1  11 
ATOM 22405 C CD2  . LEU B 1 58 ? 3.998   9.298   47.233 1.00 0.00   ? 63 LEU B CD2  11 
ATOM 22406 H H    . LEU B 1 58 ? 6.187   12.045  50.176 1.00 0.00   ? 63 LEU B H    11 
ATOM 22407 H HA   . LEU B 1 58 ? 6.419   9.824   48.235 1.00 0.00   ? 63 LEU B HA   11 
ATOM 22408 H HB2  . LEU B 1 58 ? 5.125   12.532  47.832 1.00 0.00   ? 63 LEU B HB2  11 
ATOM 22409 H HB3  . LEU B 1 58 ? 5.525   11.433  46.519 1.00 0.00   ? 63 LEU B HB3  11 
ATOM 22410 H HG   . LEU B 1 58 ? 3.713   10.717  48.842 1.00 0.00   ? 63 LEU B HG   11 
ATOM 22411 H HD11 . LEU B 1 58 ? 3.174   12.161  46.295 1.00 0.00   ? 63 LEU B HD11 11 
ATOM 22412 H HD12 . LEU B 1 58 ? 2.272   12.151  47.809 1.00 0.00   ? 63 LEU B HD12 11 
ATOM 22413 H HD13 . LEU B 1 58 ? 2.064   10.839  46.653 1.00 0.00   ? 63 LEU B HD13 11 
ATOM 22414 H HD21 . LEU B 1 58 ? 3.078   9.042   46.720 1.00 0.00   ? 63 LEU B HD21 11 
ATOM 22415 H HD22 . LEU B 1 58 ? 4.133   8.622   48.062 1.00 0.00   ? 63 LEU B HD22 11 
ATOM 22416 H HD23 . LEU B 1 58 ? 4.830   9.197   46.547 1.00 0.00   ? 63 LEU B HD23 11 
ATOM 22417 N N    . ALA B 1 59 ? 8.330   10.914  46.941 1.00 0.00   ? 64 ALA B N    11 
ATOM 22418 C CA   . ALA B 1 59 ? 9.593   11.420  46.398 1.00 0.00   ? 64 ALA B CA   11 
ATOM 22419 C C    . ALA B 1 59 ? 9.398   11.839  44.937 1.00 0.00   ? 64 ALA B C    11 
ATOM 22420 O O    . ALA B 1 59 ? 8.909   11.063  44.110 1.00 0.00   ? 64 ALA B O    11 
ATOM 22421 C CB   . ALA B 1 59 ? 10.677  10.339  46.489 1.00 0.00   ? 64 ALA B CB   11 
ATOM 22422 H H    . ALA B 1 59 ? 7.926   10.118  46.540 1.00 0.00   ? 64 ALA B H    11 
ATOM 22423 H HA   . ALA B 1 59 ? 9.904   12.281  46.971 1.00 0.00   ? 64 ALA B HA   11 
ATOM 22424 H HB1  . ALA B 1 59 ? 11.291  10.357  45.600 1.00 0.00   ? 64 ALA B HB1  11 
ATOM 22425 H HB2  . ALA B 1 59 ? 10.212  9.371   46.585 1.00 0.00   ? 64 ALA B HB2  11 
ATOM 22426 H HB3  . ALA B 1 59 ? 11.295  10.526  47.355 1.00 0.00   ? 64 ALA B HB3  11 
ATOM 22427 N N    . GLU B 1 60 ? 9.768   13.085  44.615 1.00 0.00   ? 65 GLU B N    11 
ATOM 22428 C CA   . GLU B 1 60 ? 9.611   13.602  43.251 1.00 0.00   ? 65 GLU B CA   11 
ATOM 22429 C C    . GLU B 1 60 ? 10.959  13.713  42.529 1.00 0.00   ? 65 GLU B C    11 
ATOM 22430 O O    . GLU B 1 60 ? 11.947  14.212  43.072 1.00 0.00   ? 65 GLU B O    11 
ATOM 22431 C CB   . GLU B 1 60 ? 8.946   14.985  43.288 1.00 0.00   ? 65 GLU B CB   11 
ATOM 22432 C CG   . GLU B 1 60 ? 8.474   15.406  41.875 1.00 0.00   ? 65 GLU B CG   11 
ATOM 22433 C CD   . GLU B 1 60 ? 6.943   15.428  41.822 1.00 0.00   ? 65 GLU B CD   11 
ATOM 22434 O OE1  . GLU B 1 60 ? 6.362   16.308  42.436 1.00 0.00   ? 65 GLU B OE1  11 
ATOM 22435 O OE2  . GLU B 1 60 ? 6.378   14.561  41.175 1.00 0.00   ? 65 GLU B OE2  11 
ATOM 22436 H H    . GLU B 1 60 ? 10.141  13.668  45.311 1.00 0.00   ? 65 GLU B H    11 
ATOM 22437 H HA   . GLU B 1 60 ? 8.976   12.929  42.695 1.00 0.00   ? 65 GLU B HA   11 
ATOM 22438 H HB2  . GLU B 1 60 ? 8.098   14.949  43.958 1.00 0.00   ? 65 GLU B HB2  11 
ATOM 22439 H HB3  . GLU B 1 60 ? 9.656   15.712  43.656 1.00 0.00   ? 65 GLU B HB3  11 
ATOM 22440 H HG2  . GLU B 1 60 ? 8.850   16.396  41.657 1.00 0.00   ? 65 GLU B HG2  11 
ATOM 22441 H HG3  . GLU B 1 60 ? 8.846   14.715  41.130 1.00 0.00   ? 65 GLU B HG3  11 
ATOM 22442 N N    . LEU B 1 61 ? 10.991  13.235  41.280 1.00 0.00   ? 66 LEU B N    11 
ATOM 22443 C CA   . LEU B 1 61 ? 12.217  13.269  40.460 1.00 0.00   ? 66 LEU B CA   11 
ATOM 22444 C C    . LEU B 1 61 ? 12.458  14.681  39.882 1.00 0.00   ? 66 LEU B C    11 
ATOM 22445 O O    . LEU B 1 61 ? 11.727  15.170  39.019 1.00 0.00   ? 66 LEU B O    11 
ATOM 22446 C CB   . LEU B 1 61 ? 12.105  12.247  39.307 1.00 0.00   ? 66 LEU B CB   11 
ATOM 22447 C CG   . LEU B 1 61 ? 13.403  11.430  39.162 1.00 0.00   ? 66 LEU B CG   11 
ATOM 22448 C CD1  . LEU B 1 61 ? 13.147  10.208  38.279 1.00 0.00   ? 66 LEU B CD1  11 
ATOM 22449 C CD2  . LEU B 1 61 ? 14.487  12.296  38.524 1.00 0.00   ? 66 LEU B CD2  11 
ATOM 22450 H H    . LEU B 1 61 ? 10.172  12.842  40.910 1.00 0.00   ? 66 LEU B H    11 
ATOM 22451 H HA   . LEU B 1 61 ? 13.054  13.010  41.095 1.00 0.00   ? 66 LEU B HA   11 
ATOM 22452 H HB2  . LEU B 1 61 ? 11.289  11.575  39.514 1.00 0.00   ? 66 LEU B HB2  11 
ATOM 22453 H HB3  . LEU B 1 61 ? 11.907  12.767  38.381 1.00 0.00   ? 66 LEU B HB3  11 
ATOM 22454 H HG   . LEU B 1 61 ? 13.732  11.103  40.139 1.00 0.00   ? 66 LEU B HG   11 
ATOM 22455 H HD11 . LEU B 1 61 ? 12.285  9.670   38.647 1.00 0.00   ? 66 LEU B HD11 11 
ATOM 22456 H HD12 . LEU B 1 61 ? 14.011  9.560   38.301 1.00 0.00   ? 66 LEU B HD12 11 
ATOM 22457 H HD13 . LEU B 1 61 ? 12.963  10.529  37.264 1.00 0.00   ? 66 LEU B HD13 11 
ATOM 22458 H HD21 . LEU B 1 61 ? 15.330  11.678  38.254 1.00 0.00   ? 66 LEU B HD21 11 
ATOM 22459 H HD22 . LEU B 1 61 ? 14.803  13.045  39.231 1.00 0.00   ? 66 LEU B HD22 11 
ATOM 22460 H HD23 . LEU B 1 61 ? 14.091  12.775  37.640 1.00 0.00   ? 66 LEU B HD23 11 
ATOM 22461 N N    . SER B 1 62 ? 13.495  15.340  40.397 1.00 0.00   ? 67 SER B N    11 
ATOM 22462 C CA   . SER B 1 62 ? 13.877  16.702  39.997 1.00 0.00   ? 67 SER B CA   11 
ATOM 22463 C C    . SER B 1 62 ? 14.699  16.777  38.688 1.00 0.00   ? 67 SER B C    11 
ATOM 22464 O O    . SER B 1 62 ? 14.973  17.872  38.188 1.00 0.00   ? 67 SER B O    11 
ATOM 22465 C CB   . SER B 1 62 ? 14.664  17.361  41.133 1.00 0.00   ? 67 SER B CB   11 
ATOM 22466 O OG   . SER B 1 62 ? 13.767  18.089  41.962 1.00 0.00   ? 67 SER B OG   11 
ATOM 22467 H H    . SER B 1 62 ? 14.034  14.894  41.086 1.00 0.00   ? 67 SER B H    11 
ATOM 22468 H HA   . SER B 1 62 ? 12.972  17.272  39.852 1.00 0.00   ? 67 SER B HA   11 
ATOM 22469 H HB2  . SER B 1 62 ? 15.148  16.602  41.722 1.00 0.00   ? 67 SER B HB2  11 
ATOM 22470 H HB3  . SER B 1 62 ? 15.413  18.028  40.725 1.00 0.00   ? 67 SER B HB3  11 
ATOM 22471 H HG   . SER B 1 62 ? 14.193  18.913  42.210 1.00 0.00   ? 67 SER B HG   11 
ATOM 22472 N N    . THR B 1 63 ? 15.194  15.637  38.184 1.00 0.00   ? 68 THR B N    11 
ATOM 22473 C CA   . THR B 1 63 ? 16.088  15.641  37.009 1.00 0.00   ? 68 THR B CA   11 
ATOM 22474 C C    . THR B 1 63 ? 15.379  15.919  35.672 1.00 0.00   ? 68 THR B C    11 
ATOM 22475 O O    . THR B 1 63 ? 15.887  16.709  34.867 1.00 0.00   ? 68 THR B O    11 
ATOM 22476 C CB   . THR B 1 63 ? 16.794  14.282  36.906 1.00 0.00   ? 68 THR B CB   11 
ATOM 22477 O OG1  . THR B 1 63 ? 17.249  13.895  38.192 1.00 0.00   ? 68 THR B OG1  11 
ATOM 22478 C CG2  . THR B 1 63 ? 17.991  14.376  35.950 1.00 0.00   ? 68 THR B CG2  11 
ATOM 22479 H H    . THR B 1 63 ? 15.023  14.798  38.651 1.00 0.00   ? 68 THR B H    11 
ATOM 22480 H HA   . THR B 1 63 ? 16.842  16.398  37.158 1.00 0.00   ? 68 THR B HA   11 
ATOM 22481 H HB   . THR B 1 63 ? 16.100  13.544  36.533 1.00 0.00   ? 68 THR B HB   11 
ATOM 22482 H HG1  . THR B 1 63 ? 17.803  13.116  38.089 1.00 0.00   ? 68 THR B HG1  11 
ATOM 22483 H HG21 . THR B 1 63 ? 18.499  15.320  36.092 1.00 0.00   ? 68 THR B HG21 11 
ATOM 22484 H HG22 . THR B 1 63 ? 17.643  14.303  34.930 1.00 0.00   ? 68 THR B HG22 11 
ATOM 22485 H HG23 . THR B 1 63 ? 18.675  13.566  36.155 1.00 0.00   ? 68 THR B HG23 11 
ATOM 22486 N N    . SER B 1 64 ? 14.209  15.318  35.407 1.00 0.00   ? 69 SER B N    11 
ATOM 22487 C CA   . SER B 1 64 ? 13.512  15.595  34.140 1.00 0.00   ? 69 SER B CA   11 
ATOM 22488 C C    . SER B 1 64 ? 12.034  15.131  34.162 1.00 0.00   ? 69 SER B C    11 
ATOM 22489 O O    . SER B 1 64 ? 11.162  15.987  34.343 1.00 0.00   ? 69 SER B O    11 
ATOM 22490 C CB   . SER B 1 64 ? 14.280  15.003  32.954 1.00 0.00   ? 69 SER B CB   11 
ATOM 22491 O OG   . SER B 1 64 ? 15.175  15.979  32.436 1.00 0.00   ? 69 SER B OG   11 
ATOM 22492 H H    . SER B 1 64 ? 13.812  14.707  36.061 1.00 0.00   ? 69 SER B H    11 
ATOM 22493 H HA   . SER B 1 64 ? 13.502  16.669  34.015 1.00 0.00   ? 69 SER B HA   11 
ATOM 22494 H HB2  . SER B 1 64 ? 14.843  14.144  33.280 1.00 0.00   ? 69 SER B HB2  11 
ATOM 22495 H HB3  . SER B 1 64 ? 13.578  14.701  32.188 1.00 0.00   ? 69 SER B HB3  11 
ATOM 22496 H HG   . SER B 1 64 ? 16.034  15.565  32.327 1.00 0.00   ? 69 SER B HG   11 
ATOM 22497 N N    . PRO B 1 65 ? 11.691  13.838  34.003 1.00 0.00   ? 70 PRO B N    11 
ATOM 22498 C CA   . PRO B 1 65 ? 10.258  13.423  34.040 1.00 0.00   ? 70 PRO B CA   11 
ATOM 22499 C C    . PRO B 1 65 ? 9.760   13.385  35.473 1.00 0.00   ? 70 PRO B C    11 
ATOM 22500 O O    . PRO B 1 65 ? 10.447  12.879  36.367 1.00 0.00   ? 70 PRO B O    11 
ATOM 22501 C CB   . PRO B 1 65 ? 10.252  12.010  33.454 1.00 0.00   ? 70 PRO B CB   11 
ATOM 22502 C CG   . PRO B 1 65 ? 11.606  11.466  33.765 1.00 0.00   ? 70 PRO B CG   11 
ATOM 22503 C CD   . PRO B 1 65 ? 12.570  12.658  33.789 1.00 0.00   ? 70 PRO B CD   11 
ATOM 22504 H HA   . PRO B 1 65 ? 9.651   14.078  33.437 1.00 0.00   ? 70 PRO B HA   11 
ATOM 22505 H HB2  . PRO B 1 65 ? 9.481   11.407  33.931 1.00 0.00   ? 70 PRO B HB2  11 
ATOM 22506 H HB3  . PRO B 1 65 ? 10.099  12.043  32.386 1.00 0.00   ? 70 PRO B HB3  11 
ATOM 22507 H HG2  . PRO B 1 65 ? 11.592  10.976  34.731 1.00 0.00   ? 70 PRO B HG2  11 
ATOM 22508 H HG3  . PRO B 1 65 ? 11.911  10.768  33.001 1.00 0.00   ? 70 PRO B HG3  11 
ATOM 22509 H HD2  . PRO B 1 65 ? 13.278  12.555  34.601 1.00 0.00   ? 70 PRO B HD2  11 
ATOM 22510 H HD3  . PRO B 1 65 ? 13.081  12.737  32.845 1.00 0.00   ? 70 PRO B HD3  11 
ATOM 22511 N N    . ILE B 1 66 ? 8.557   13.907  35.708 1.00 0.00   ? 71 ILE B N    11 
ATOM 22512 C CA   . ILE B 1 66 ? 8.010   13.892  37.057 1.00 0.00   ? 71 ILE B CA   11 
ATOM 22513 C C    . ILE B 1 66 ? 7.635   12.454  37.420 1.00 0.00   ? 71 ILE B C    11 
ATOM 22514 O O    . ILE B 1 66 ? 6.731   11.850  36.842 1.00 0.00   ? 71 ILE B O    11 
ATOM 22515 C CB   . ILE B 1 66 ? 6.806   14.866  37.239 1.00 0.00   ? 71 ILE B CB   11 
ATOM 22516 C CG1  . ILE B 1 66 ? 5.506   14.395  36.517 1.00 0.00   ? 71 ILE B CG1  11 
ATOM 22517 C CG2  . ILE B 1 66 ? 7.189   16.272  36.753 1.00 0.00   ? 71 ILE B CG2  11 
ATOM 22518 C CD1  . ILE B 1 66 ? 5.698   14.238  34.998 1.00 0.00   ? 71 ILE B CD1  11 
ATOM 22519 H H    . ILE B 1 66 ? 8.048   14.294  34.973 1.00 0.00   ? 71 ILE B H    11 
ATOM 22520 H HA   . ILE B 1 66 ? 8.798   14.205  37.731 1.00 0.00   ? 71 ILE B HA   11 
ATOM 22521 H HB   . ILE B 1 66 ? 6.599   14.933  38.301 1.00 0.00   ? 71 ILE B HB   11 
ATOM 22522 H HG12 . ILE B 1 66 ? 5.186   13.457  36.933 1.00 0.00   ? 71 ILE B HG12 11 
ATOM 22523 H HG13 . ILE B 1 66 ? 4.733   15.130  36.694 1.00 0.00   ? 71 ILE B HG13 11 
ATOM 22524 H HG21 . ILE B 1 66 ? 7.945   16.687  37.404 1.00 0.00   ? 71 ILE B HG21 11 
ATOM 22525 H HG22 . ILE B 1 66 ? 6.316   16.908  36.766 1.00 0.00   ? 71 ILE B HG22 11 
ATOM 22526 H HG23 . ILE B 1 66 ? 7.574   16.212  35.746 1.00 0.00   ? 71 ILE B HG23 11 
ATOM 22527 H HD11 . ILE B 1 66 ? 4.734   14.128  34.523 1.00 0.00   ? 71 ILE B HD11 11 
ATOM 22528 H HD12 . ILE B 1 66 ? 6.299   13.363  34.800 1.00 0.00   ? 71 ILE B HD12 11 
ATOM 22529 H HD13 . ILE B 1 66 ? 6.195   15.112  34.605 1.00 0.00   ? 71 ILE B HD13 11 
ATOM 22530 N N    . THR B 1 67 ? 8.368   11.894  38.382 1.00 0.00   ? 72 THR B N    11 
ATOM 22531 C CA   . THR B 1 67 ? 8.143   10.526  38.834 1.00 0.00   ? 72 THR B CA   11 
ATOM 22532 C C    . THR B 1 67 ? 7.811   10.555  40.319 1.00 0.00   ? 72 THR B C    11 
ATOM 22533 O O    . THR B 1 67 ? 8.429   11.296  41.095 1.00 0.00   ? 72 THR B O    11 
ATOM 22534 C CB   . THR B 1 67 ? 9.388   9.661   38.593 1.00 0.00   ? 72 THR B CB   11 
ATOM 22535 O OG1  . THR B 1 67 ? 9.895   9.920   37.291 1.00 0.00   ? 72 THR B OG1  11 
ATOM 22536 C CG2  . THR B 1 67 ? 9.014   8.187   38.705 1.00 0.00   ? 72 THR B CG2  11 
ATOM 22537 H H    . THR B 1 67 ? 9.086   12.416  38.793 1.00 0.00   ? 72 THR B H    11 
ATOM 22538 H HA   . THR B 1 67 ? 7.306   10.109  38.292 1.00 0.00   ? 72 THR B HA   11 
ATOM 22539 H HB   . THR B 1 67 ? 10.140  9.887   39.326 1.00 0.00   ? 72 THR B HB   11 
ATOM 22540 H HG1  . THR B 1 67 ? 10.853  9.936   37.342 1.00 0.00   ? 72 THR B HG1  11 
ATOM 22541 H HG21 . THR B 1 67 ? 9.907   7.581   38.642 1.00 0.00   ? 72 THR B HG21 11 
ATOM 22542 H HG22 . THR B 1 67 ? 8.344   7.928   37.900 1.00 0.00   ? 72 THR B HG22 11 
ATOM 22543 H HG23 . THR B 1 67 ? 8.525   8.011   39.652 1.00 0.00   ? 72 THR B HG23 11 
ATOM 22544 N N    . VAL B 1 68 ? 6.803   9.779   40.719 1.00 0.00   ? 73 VAL B N    11 
ATOM 22545 C CA   . VAL B 1 68 ? 6.368   9.765   42.118 1.00 0.00   ? 73 VAL B CA   11 
ATOM 22546 C C    . VAL B 1 68 ? 6.700   8.430   42.783 1.00 0.00   ? 73 VAL B C    11 
ATOM 22547 O O    . VAL B 1 68 ? 6.211   7.376   42.386 1.00 0.00   ? 73 VAL B O    11 
ATOM 22548 C CB   . VAL B 1 68 ? 4.841   10.002  42.205 1.00 0.00   ? 73 VAL B CB   11 
ATOM 22549 C CG1  . VAL B 1 68 ? 4.430   10.230  43.664 1.00 0.00   ? 73 VAL B CG1  11 
ATOM 22550 C CG2  . VAL B 1 68 ? 4.434   11.239  41.384 1.00 0.00   ? 73 VAL B CG2  11 
ATOM 22551 H H    . VAL B 1 68 ? 6.323   9.229   40.061 1.00 0.00   ? 73 VAL B H    11 
ATOM 22552 H HA   . VAL B 1 68 ? 6.870   10.557  42.653 1.00 0.00   ? 73 VAL B HA   11 
ATOM 22553 H HB   . VAL B 1 68 ? 4.325   9.132   41.823 1.00 0.00   ? 73 VAL B HB   11 
ATOM 22554 H HG11 . VAL B 1 68 ? 4.999   11.053  44.073 1.00 0.00   ? 73 VAL B HG11 11 
ATOM 22555 H HG12 . VAL B 1 68 ? 4.626   9.337   44.236 1.00 0.00   ? 73 VAL B HG12 11 
ATOM 22556 H HG13 . VAL B 1 68 ? 3.376   10.464  43.709 1.00 0.00   ? 73 VAL B HG13 11 
ATOM 22557 H HG21 . VAL B 1 68 ? 3.357   11.308  41.347 1.00 0.00   ? 73 VAL B HG21 11 
ATOM 22558 H HG22 . VAL B 1 68 ? 4.822   11.147  40.379 1.00 0.00   ? 73 VAL B HG22 11 
ATOM 22559 H HG23 . VAL B 1 68 ? 4.837   12.127  41.847 1.00 0.00   ? 73 VAL B HG23 11 
ATOM 22560 N N    . CYS B 1 69 ? 7.514   8.486   43.838 1.00 0.00   ? 74 CYS B N    11 
ATOM 22561 C CA   . CYS B 1 69 ? 7.880   7.287   44.597 1.00 0.00   ? 74 CYS B CA   11 
ATOM 22562 C C    . CYS B 1 69 ? 7.204   7.352   45.967 1.00 0.00   ? 74 CYS B C    11 
ATOM 22563 O O    . CYS B 1 69 ? 7.154   8.416   46.588 1.00 0.00   ? 74 CYS B O    11 
ATOM 22564 C CB   . CYS B 1 69 ? 9.397   7.210   44.782 1.00 0.00   ? 74 CYS B CB   11 
ATOM 22565 S SG   . CYS B 1 69 ? 10.144  6.409   43.341 1.00 0.00   ? 74 CYS B SG   11 
ATOM 22566 H H    . CYS B 1 69 ? 7.859   9.363   44.124 1.00 0.00   ? 74 CYS B H    11 
ATOM 22567 H HA   . CYS B 1 69 ? 7.536   6.409   44.069 1.00 0.00   ? 74 CYS B HA   11 
ATOM 22568 H HB2  . CYS B 1 69 ? 9.798   8.208   44.887 1.00 0.00   ? 74 CYS B HB2  11 
ATOM 22569 H HB3  . CYS B 1 69 ? 9.622   6.636   45.669 1.00 0.00   ? 74 CYS B HB3  11 
ATOM 22570 H HG   . CYS B 1 69 ? 9.439   6.175   42.732 1.00 0.00   ? 74 CYS B HG   11 
ATOM 22571 N N    . HIS B 1 70 ? 6.635   6.231   46.441 1.00 0.00   ? 75 HIS B N    11 
ATOM 22572 C CA   . HIS B 1 70 ? 5.929   6.239   47.727 1.00 0.00   ? 75 HIS B CA   11 
ATOM 22573 C C    . HIS B 1 70 ? 6.805   5.750   48.894 1.00 0.00   ? 75 HIS B C    11 
ATOM 22574 O O    . HIS B 1 70 ? 7.632   4.846   48.756 1.00 0.00   ? 75 HIS B O    11 
ATOM 22575 C CB   . HIS B 1 70 ? 4.675   5.364   47.652 1.00 0.00   ? 75 HIS B CB   11 
ATOM 22576 C CG   . HIS B 1 70 ? 3.708   5.956   46.658 1.00 0.00   ? 75 HIS B CG   11 
ATOM 22577 N ND1  . HIS B 1 70 ? 2.406   6.290   46.999 1.00 0.00   ? 75 HIS B ND1  11 
ATOM 22578 C CD2  . HIS B 1 70 ? 3.843   6.280   45.331 1.00 0.00   ? 75 HIS B CD2  11 
ATOM 22579 C CE1  . HIS B 1 70 ? 1.815   6.790   45.898 1.00 0.00   ? 75 HIS B CE1  11 
ATOM 22580 N NE2  . HIS B 1 70 ? 2.647   6.806   44.853 1.00 0.00   ? 75 HIS B NE2  11 
ATOM 22581 H H    . HIS B 1 70 ? 6.658   5.404   45.906 1.00 0.00   ? 75 HIS B H    11 
ATOM 22582 H HA   . HIS B 1 70 ? 5.623   7.249   47.927 1.00 0.00   ? 75 HIS B HA   11 
ATOM 22583 H HB2  . HIS B 1 70 ? 4.950   4.368   47.340 1.00 0.00   ? 75 HIS B HB2  11 
ATOM 22584 H HB3  . HIS B 1 70 ? 4.208   5.323   48.625 1.00 0.00   ? 75 HIS B HB3  11 
ATOM 22585 H HD1  . HIS B 1 70 ? 1.992   6.181   47.880 1.00 0.00   ? 75 HIS B HD1  11 
ATOM 22586 H HD2  . HIS B 1 70 ? 4.741   6.144   44.746 1.00 0.00   ? 75 HIS B HD2  11 
ATOM 22587 H HE1  . HIS B 1 70 ? 0.794   7.140   45.864 1.00 0.00   ? 75 HIS B HE1  11 
ATOM 22588 H HE2  . HIS B 1 70 ? 2.457   7.123   43.946 1.00 0.00   ? 75 HIS B HE2  11 
ATOM 22589 N N    . GLY B 1 71 ? 6.587   6.351   50.073 1.00 0.00   ? 76 GLY B N    11 
ATOM 22590 C CA   . GLY B 1 71 ? 7.309   5.992   51.291 1.00 0.00   ? 76 GLY B CA   11 
ATOM 22591 C C    . GLY B 1 71 ? 6.291   5.727   52.401 1.00 0.00   ? 76 GLY B C    11 
ATOM 22592 O O    . GLY B 1 71 ? 5.205   6.320   52.414 1.00 0.00   ? 76 GLY B O    11 
ATOM 22593 H H    . GLY B 1 71 ? 5.903   7.049   50.131 1.00 0.00   ? 76 GLY B H    11 
ATOM 22594 H HA2  . GLY B 1 71 ? 7.898   5.102   51.114 1.00 0.00   ? 76 GLY B HA2  11 
ATOM 22595 H HA3  . GLY B 1 71 ? 7.955   6.805   51.584 1.00 0.00   ? 76 GLY B HA3  11 
ATOM 22596 N N    . SER B 1 72 ? 6.615   4.815   53.325 1.00 0.00   ? 77 SER B N    11 
ATOM 22597 C CA   . SER B 1 72 ? 5.679   4.468   54.403 1.00 0.00   ? 77 SER B CA   11 
ATOM 22598 C C    . SER B 1 72 ? 5.649   5.521   55.510 1.00 0.00   ? 77 SER B C    11 
ATOM 22599 O O    . SER B 1 72 ? 4.583   5.894   56.002 1.00 0.00   ? 77 SER B O    11 
ATOM 22600 C CB   . SER B 1 72 ? 6.058   3.118   55.012 1.00 0.00   ? 77 SER B CB   11 
ATOM 22601 O OG   . SER B 1 72 ? 6.061   2.128   53.992 1.00 0.00   ? 77 SER B OG   11 
ATOM 22602 H H    . SER B 1 72 ? 7.486   4.356   53.269 1.00 0.00   ? 77 SER B H    11 
ATOM 22603 H HA   . SER B 1 72 ? 4.690   4.392   53.982 1.00 0.00   ? 77 SER B HA   11 
ATOM 22604 H HB2  . SER B 1 72 ? 7.040   3.181   55.449 1.00 0.00   ? 77 SER B HB2  11 
ATOM 22605 H HB3  . SER B 1 72 ? 5.340   2.857   55.780 1.00 0.00   ? 77 SER B HB3  11 
ATOM 22606 H HG   . SER B 1 72 ? 6.954   2.062   53.647 1.00 0.00   ? 77 SER B HG   11 
ATOM 22607 N N    . GLY B 1 73 ? 6.821   6.006   55.910 1.00 0.00   ? 78 GLY B N    11 
ATOM 22608 C CA   . GLY B 1 73 ? 6.911   7.018   56.965 1.00 0.00   ? 78 GLY B CA   11 
ATOM 22609 C C    . GLY B 1 73 ? 6.243   6.536   58.253 1.00 0.00   ? 78 GLY B C    11 
ATOM 22610 O O    . GLY B 1 73 ? 5.478   7.265   58.893 1.00 0.00   ? 78 GLY B O    11 
ATOM 22611 H H    . GLY B 1 73 ? 7.641   5.674   55.491 1.00 0.00   ? 78 GLY B H    11 
ATOM 22612 H HA2  . GLY B 1 73 ? 7.948   7.226   57.167 1.00 0.00   ? 78 GLY B HA2  11 
ATOM 22613 H HA3  . GLY B 1 73 ? 6.425   7.923   56.633 1.00 0.00   ? 78 GLY B HA3  11 
ATOM 22614 N N    . ILE B 1 74 ? 6.545   5.296   58.648 1.00 0.00   ? 79 ILE B N    11 
ATOM 22615 C CA   . ILE B 1 74 ? 5.982   4.718   59.875 1.00 0.00   ? 79 ILE B CA   11 
ATOM 22616 C C    . ILE B 1 74 ? 6.590   5.389   61.121 1.00 0.00   ? 79 ILE B C    11 
ATOM 22617 O O    . ILE B 1 74 ? 5.983   5.423   62.195 1.00 0.00   ? 79 ILE B O    11 
ATOM 22618 C CB   . ILE B 1 74 ? 6.237   3.200   59.928 1.00 0.00   ? 79 ILE B CB   11 
ATOM 22619 C CG1  . ILE B 1 74 ? 7.748   2.903   59.861 1.00 0.00   ? 79 ILE B CG1  11 
ATOM 22620 C CG2  . ILE B 1 74 ? 5.527   2.525   58.749 1.00 0.00   ? 79 ILE B CG2  11 
ATOM 22621 C CD1  . ILE B 1 74 ? 8.016   1.466   60.320 1.00 0.00   ? 79 ILE B CD1  11 
ATOM 22622 H H    . ILE B 1 74 ? 7.164   4.762   58.108 1.00 0.00   ? 79 ILE B H    11 
ATOM 22623 H HA   . ILE B 1 74 ? 4.915   4.888   59.878 1.00 0.00   ? 79 ILE B HA   11 
ATOM 22624 H HB   . ILE B 1 74 ? 5.834   2.807   60.853 1.00 0.00   ? 79 ILE B HB   11 
ATOM 22625 H HG12 . ILE B 1 74 ? 8.096   3.029   58.847 1.00 0.00   ? 79 ILE B HG12 11 
ATOM 22626 H HG13 . ILE B 1 74 ? 8.275   3.587   60.509 1.00 0.00   ? 79 ILE B HG13 11 
ATOM 22627 H HG21 . ILE B 1 74 ? 4.457   2.595   58.887 1.00 0.00   ? 79 ILE B HG21 11 
ATOM 22628 H HG22 . ILE B 1 74 ? 5.816   1.486   58.701 1.00 0.00   ? 79 ILE B HG22 11 
ATOM 22629 H HG23 . ILE B 1 74 ? 5.804   3.019   57.829 1.00 0.00   ? 79 ILE B HG23 11 
ATOM 22630 H HD11 . ILE B 1 74 ? 9.018   1.177   60.040 1.00 0.00   ? 79 ILE B HD11 11 
ATOM 22631 H HD12 . ILE B 1 74 ? 7.305   0.800   59.851 1.00 0.00   ? 79 ILE B HD12 11 
ATOM 22632 H HD13 . ILE B 1 74 ? 7.911   1.406   61.394 1.00 0.00   ? 79 ILE B HD13 11 
ATOM 22633 N N    . SER B 1 75 ? 7.800   5.939   60.966 1.00 0.00   ? 80 SER B N    11 
ATOM 22634 C CA   . SER B 1 75 ? 8.498   6.622   62.050 1.00 0.00   ? 80 SER B CA   11 
ATOM 22635 C C    . SER B 1 75 ? 9.356   7.752   61.476 1.00 0.00   ? 80 SER B C    11 
ATOM 22636 O O    . SER B 1 75 ? 9.741   7.729   60.303 1.00 0.00   ? 80 SER B O    11 
ATOM 22637 C CB   . SER B 1 75 ? 9.392   5.640   62.808 1.00 0.00   ? 80 SER B CB   11 
ATOM 22638 O OG   . SER B 1 75 ? 10.183  4.910   61.880 1.00 0.00   ? 80 SER B OG   11 
ATOM 22639 H H    . SER B 1 75 ? 8.231   5.890   60.086 1.00 0.00   ? 80 SER B H    11 
ATOM 22640 H HA   . SER B 1 75 ? 7.771   7.038   62.732 1.00 0.00   ? 80 SER B HA   11 
ATOM 22641 H HB2  . SER B 1 75 ? 10.039  6.182   63.477 1.00 0.00   ? 80 SER B HB2  11 
ATOM 22642 H HB3  . SER B 1 75 ? 8.773   4.962   63.382 1.00 0.00   ? 80 SER B HB3  11 
ATOM 22643 H HG   . SER B 1 75 ? 10.942  4.558   62.350 1.00 0.00   ? 80 SER B HG   11 
ATOM 22644 N N    . CYS B 1 76 ? 9.648   8.760   62.301 1.00 0.00   ? 81 CYS B N    11 
ATOM 22645 C CA   . CYS B 1 76 ? 10.450  9.906   61.867 1.00 0.00   ? 81 CYS B CA   11 
ATOM 22646 C C    . CYS B 1 76 ? 11.767  9.454   61.225 1.00 0.00   ? 81 CYS B C    11 
ATOM 22647 O O    . CYS B 1 76 ? 12.652  8.908   61.889 1.00 0.00   ? 81 CYS B O    11 
ATOM 22648 C CB   . CYS B 1 76 ? 10.761  10.809  63.061 1.00 0.00   ? 81 CYS B CB   11 
ATOM 22649 S SG   . CYS B 1 76 ? 9.288   11.770  63.492 1.00 0.00   ? 81 CYS B SG   11 
ATOM 22650 H H    . CYS B 1 76 ? 9.312   8.737   63.221 1.00 0.00   ? 81 CYS B H    11 
ATOM 22651 H HA   . CYS B 1 76 ? 9.886   10.473  61.141 1.00 0.00   ? 81 CYS B HA   11 
ATOM 22652 H HB2  . CYS B 1 76 ? 11.052  10.200  63.905 1.00 0.00   ? 81 CYS B HB2  11 
ATOM 22653 H HB3  . CYS B 1 76 ? 11.567  11.480  62.807 1.00 0.00   ? 81 CYS B HB3  11 
ATOM 22654 H HG   . CYS B 1 76 ? 9.473   12.248  64.304 1.00 0.00   ? 81 CYS B HG   11 
ATOM 22655 N N    . GLY B 1 77 ? 11.899  9.692   59.914 1.00 0.00   ? 82 GLY B N    11 
ATOM 22656 C CA   . GLY B 1 77 ? 13.110  9.321   59.176 1.00 0.00   ? 82 GLY B CA   11 
ATOM 22657 C C    . GLY B 1 77 ? 12.890  8.079   58.300 1.00 0.00   ? 82 GLY B C    11 
ATOM 22658 O O    . GLY B 1 77 ? 13.559  7.890   57.279 1.00 0.00   ? 82 GLY B O    11 
ATOM 22659 H H    . GLY B 1 77 ? 11.167  10.135  59.435 1.00 0.00   ? 82 GLY B H    11 
ATOM 22660 H HA2  . GLY B 1 77 ? 13.405  10.148  58.548 1.00 0.00   ? 82 GLY B HA2  11 
ATOM 22661 H HA3  . GLY B 1 77 ? 13.901  9.114   59.882 1.00 0.00   ? 82 GLY B HA3  11 
ATOM 22662 N N    . ASN B 1 78 ? 11.954  7.214   58.704 1.00 0.00   ? 83 ASN B N    11 
ATOM 22663 C CA   . ASN B 1 78 ? 11.660  5.984   57.965 1.00 0.00   ? 83 ASN B CA   11 
ATOM 22664 C C    . ASN B 1 78 ? 11.059  6.278   56.584 1.00 0.00   ? 83 ASN B C    11 
ATOM 22665 O O    . ASN B 1 78 ? 11.295  5.549   55.617 1.00 0.00   ? 83 ASN B O    11 
ATOM 22666 C CB   . ASN B 1 78 ? 10.686  5.109   58.757 1.00 0.00   ? 83 ASN B CB   11 
ATOM 22667 C CG   . ASN B 1 78 ? 10.548  3.755   58.060 1.00 0.00   ? 83 ASN B CG   11 
ATOM 22668 O OD1  . ASN B 1 78 ? 9.649   3.564   57.243 1.00 0.00   ? 83 ASN B OD1  11 
ATOM 22669 N ND2  . ASN B 1 78 ? 11.396  2.801   58.333 1.00 0.00   ? 83 ASN B ND2  11 
ATOM 22670 H H    . ASN B 1 78 ? 11.457  7.403   59.528 1.00 0.00   ? 83 ASN B H    11 
ATOM 22671 H HA   . ASN B 1 78 ? 12.580  5.437   57.829 1.00 0.00   ? 83 ASN B HA   11 
ATOM 22672 H HB2  . ASN B 1 78 ? 11.065  4.965   59.758 1.00 0.00   ? 83 ASN B HB2  11 
ATOM 22673 H HB3  . ASN B 1 78 ? 9.720   5.589   58.800 1.00 0.00   ? 83 ASN B HB3  11 
ATOM 22674 H HD21 . ASN B 1 78 ? 12.114  2.954   58.981 1.00 0.00   ? 83 ASN B HD21 11 
ATOM 22675 H HD22 . ASN B 1 78 ? 11.316  1.933   57.886 1.00 0.00   ? 83 ASN B HD22 11 
ATOM 22676 N N    . ALA B 1 79 ? 10.259  7.343   56.491 1.00 0.00   ? 84 ALA B N    11 
ATOM 22677 C CA   . ALA B 1 79 ? 9.610   7.712   55.227 1.00 0.00   ? 84 ALA B CA   11 
ATOM 22678 C C    . ALA B 1 79 ? 10.643  7.893   54.123 1.00 0.00   ? 84 ALA B C    11 
ATOM 22679 O O    . ALA B 1 79 ? 10.515  7.351   53.020 1.00 0.00   ? 84 ALA B O    11 
ATOM 22680 C CB   . ALA B 1 79 ? 8.804   9.002   55.410 1.00 0.00   ? 84 ALA B CB   11 
ATOM 22681 H H    . ALA B 1 79 ? 10.090  7.885   57.290 1.00 0.00   ? 84 ALA B H    11 
ATOM 22682 H HA   . ALA B 1 79 ? 8.943   6.925   54.937 1.00 0.00   ? 84 ALA B HA   11 
ATOM 22683 H HB1  . ALA B 1 79 ? 9.391   9.849   55.084 1.00 0.00   ? 84 ALA B HB1  11 
ATOM 22684 H HB2  . ALA B 1 79 ? 8.550   9.121   56.453 1.00 0.00   ? 84 ALA B HB2  11 
ATOM 22685 H HB3  . ALA B 1 79 ? 7.897   8.945   54.826 1.00 0.00   ? 84 ALA B HB3  11 
ATOM 22686 N N    . GLN B 1 80 ? 11.690  8.641   54.432 1.00 0.00   ? 85 GLN B N    11 
ATOM 22687 C CA   . GLN B 1 80 ? 12.774  8.876   53.479 1.00 0.00   ? 85 GLN B CA   11 
ATOM 22688 C C    . GLN B 1 80 ? 13.462  7.550   53.145 1.00 0.00   ? 85 GLN B C    11 
ATOM 22689 O O    . GLN B 1 80 ? 13.832  7.281   52.001 1.00 0.00   ? 85 GLN B O    11 
ATOM 22690 C CB   . GLN B 1 80 ? 13.801  9.848   54.065 1.00 0.00   ? 85 GLN B CB   11 
ATOM 22691 C CG   . GLN B 1 80 ? 13.147  11.212  54.302 1.00 0.00   ? 85 GLN B CG   11 
ATOM 22692 C CD   . GLN B 1 80 ? 14.174  12.178  54.895 1.00 0.00   ? 85 GLN B CD   11 
ATOM 22693 O OE1  . GLN B 1 80 ? 14.741  11.918  55.956 1.00 0.00   ? 85 GLN B OE1  11 
ATOM 22694 N NE2  . GLN B 1 80 ? 14.443  13.289  54.266 1.00 0.00   ? 85 GLN B NE2  11 
ATOM 22695 H H    . GLN B 1 80 ? 11.745  9.027   55.328 1.00 0.00   ? 85 GLN B H    11 
ATOM 22696 H HA   . GLN B 1 80 ? 12.364  9.295   52.573 1.00 0.00   ? 85 GLN B HA   11 
ATOM 22697 H HB2  . GLN B 1 80 ? 14.172  9.456   55.001 1.00 0.00   ? 85 GLN B HB2  11 
ATOM 22698 H HB3  . GLN B 1 80 ? 14.623  9.961   53.374 1.00 0.00   ? 85 GLN B HB3  11 
ATOM 22699 H HG2  . GLN B 1 80 ? 12.781  11.604  53.364 1.00 0.00   ? 85 GLN B HG2  11 
ATOM 22700 H HG3  . GLN B 1 80 ? 12.322  11.100  54.991 1.00 0.00   ? 85 GLN B HG3  11 
ATOM 22701 H HE21 . GLN B 1 80 ? 13.988  13.499  53.424 1.00 0.00   ? 85 GLN B HE21 11 
ATOM 22702 H HE22 . GLN B 1 80 ? 15.099  13.915  54.637 1.00 0.00   ? 85 GLN B HE22 11 
ATOM 22703 N N    . SER B 1 81 ? 13.647  6.717   54.172 1.00 0.00   ? 86 SER B N    11 
ATOM 22704 C CA   . SER B 1 81 ? 14.300  5.418   54.020 1.00 0.00   ? 86 SER B CA   11 
ATOM 22705 C C    . SER B 1 81 ? 13.539  4.495   53.062 1.00 0.00   ? 86 SER B C    11 
ATOM 22706 O O    . SER B 1 81 ? 14.148  3.774   52.266 1.00 0.00   ? 86 SER B O    11 
ATOM 22707 C CB   . SER B 1 81 ? 14.413  4.732   55.381 1.00 0.00   ? 86 SER B CB   11 
ATOM 22708 O OG   . SER B 1 81 ? 14.861  3.395   55.198 1.00 0.00   ? 86 SER B OG   11 
ATOM 22709 H H    . SER B 1 81 ? 13.340  6.990   55.061 1.00 0.00   ? 86 SER B H    11 
ATOM 22710 H HA   . SER B 1 81 ? 15.292  5.574   53.630 1.00 0.00   ? 86 SER B HA   11 
ATOM 22711 H HB2  . SER B 1 81 ? 15.120  5.262   55.998 1.00 0.00   ? 86 SER B HB2  11 
ATOM 22712 H HB3  . SER B 1 81 ? 13.444  4.736   55.864 1.00 0.00   ? 86 SER B HB3  11 
ATOM 22713 H HG   . SER B 1 81 ? 15.788  3.357   55.443 1.00 0.00   ? 86 SER B HG   11 
ATOM 22714 N N    . ASP B 1 82 ? 12.201  4.485   53.143 1.00 0.00   ? 87 ASP B N    11 
ATOM 22715 C CA   . ASP B 1 82 ? 11.399  3.618   52.281 1.00 0.00   ? 87 ASP B CA   11 
ATOM 22716 C C    . ASP B 1 82 ? 11.541  4.017   50.816 1.00 0.00   ? 87 ASP B C    11 
ATOM 22717 O O    . ASP B 1 82 ? 11.790  3.176   49.946 1.00 0.00   ? 87 ASP B O    11 
ATOM 22718 C CB   . ASP B 1 82 ? 9.926   3.684   52.683 1.00 0.00   ? 87 ASP B CB   11 
ATOM 22719 C CG   . ASP B 1 82 ? 9.718   2.890   53.971 1.00 0.00   ? 87 ASP B CG   11 
ATOM 22720 O OD1  . ASP B 1 82 ? 10.456  3.127   54.912 1.00 0.00   ? 87 ASP B OD1  11 
ATOM 22721 O OD2  . ASP B 1 82 ? 8.825   2.060   53.995 1.00 0.00   ? 87 ASP B OD2  11 
ATOM 22722 H H    . ASP B 1 82 ? 11.747  5.059   53.800 1.00 0.00   ? 87 ASP B H    11 
ATOM 22723 H HA   . ASP B 1 82 ? 11.747  2.602   52.394 1.00 0.00   ? 87 ASP B HA   11 
ATOM 22724 H HB2  . ASP B 1 82 ? 9.643   4.714   52.843 1.00 0.00   ? 87 ASP B HB2  11 
ATOM 22725 H HB3  . ASP B 1 82 ? 9.317   3.260   51.899 1.00 0.00   ? 87 ASP B HB3  11 
ATOM 22726 N N    . ALA B 1 83 ? 11.388  5.313   50.531 1.00 0.00   ? 88 ALA B N    11 
ATOM 22727 C CA   . ALA B 1 83 ? 11.509  5.809   49.163 1.00 0.00   ? 88 ALA B CA   11 
ATOM 22728 C C    . ALA B 1 83 ? 12.963  5.736   48.688 1.00 0.00   ? 88 ALA B C    11 
ATOM 22729 O O    . ALA B 1 83 ? 13.241  5.470   47.515 1.00 0.00   ? 88 ALA B O    11 
ATOM 22730 C CB   . ALA B 1 83 ? 11.019  7.256   49.078 1.00 0.00   ? 88 ALA B CB   11 
ATOM 22731 H H    . ALA B 1 83 ? 11.198  5.948   51.257 1.00 0.00   ? 88 ALA B H    11 
ATOM 22732 H HA   . ALA B 1 83 ? 10.903  5.194   48.516 1.00 0.00   ? 88 ALA B HA   11 
ATOM 22733 H HB1  . ALA B 1 83 ? 10.679  7.461   48.073 1.00 0.00   ? 88 ALA B HB1  11 
ATOM 22734 H HB2  . ALA B 1 83 ? 11.829  7.926   49.328 1.00 0.00   ? 88 ALA B HB2  11 
ATOM 22735 H HB3  . ALA B 1 83 ? 10.204  7.402   49.771 1.00 0.00   ? 88 ALA B HB3  11 
ATOM 22736 N N    . ALA B 1 84 ? 13.903  5.969   49.610 1.00 0.00   ? 89 ALA B N    11 
ATOM 22737 C CA   . ALA B 1 84 ? 15.326  5.924   49.286 1.00 0.00   ? 89 ALA B CA   11 
ATOM 22738 C C    . ALA B 1 84 ? 15.768  4.492   48.984 1.00 0.00   ? 89 ALA B C    11 
ATOM 22739 O O    . ALA B 1 84 ? 16.571  4.248   48.078 1.00 0.00   ? 89 ALA B O    11 
ATOM 22740 C CB   . ALA B 1 84 ? 16.152  6.462   50.455 1.00 0.00   ? 89 ALA B CB   11 
ATOM 22741 H H    . ALA B 1 84 ? 13.629  6.169   50.529 1.00 0.00   ? 89 ALA B H    11 
ATOM 22742 H HA   . ALA B 1 84 ? 15.507  6.536   48.418 1.00 0.00   ? 89 ALA B HA   11 
ATOM 22743 H HB1  . ALA B 1 84 ? 17.182  6.157   50.337 1.00 0.00   ? 89 ALA B HB1  11 
ATOM 22744 H HB2  . ALA B 1 84 ? 15.765  6.069   51.383 1.00 0.00   ? 89 ALA B HB2  11 
ATOM 22745 H HB3  . ALA B 1 84 ? 16.097  7.541   50.470 1.00 0.00   ? 89 ALA B HB3  11 
ATOM 22746 N N    . HIS B 1 85 ? 15.246  3.530   49.753 1.00 0.00   ? 90 HIS B N    11 
ATOM 22747 C CA   . HIS B 1 85 ? 15.601  2.126   49.561 1.00 0.00   ? 90 HIS B CA   11 
ATOM 22748 C C    . HIS B 1 85 ? 15.078  1.625   48.219 1.00 0.00   ? 90 HIS B C    11 
ATOM 22749 O O    . HIS B 1 85 ? 15.785  0.946   47.469 1.00 0.00   ? 90 HIS B O    11 
ATOM 22750 C CB   . HIS B 1 85 ? 15.015  1.270   50.689 1.00 0.00   ? 90 HIS B CB   11 
ATOM 22751 C CG   . HIS B 1 85 ? 15.641  -0.099  50.668 1.00 0.00   ? 90 HIS B CG   11 
ATOM 22752 N ND1  . HIS B 1 85 ? 16.758  -0.407  51.427 1.00 0.00   ? 90 HIS B ND1  11 
ATOM 22753 C CD2  . HIS B 1 85 ? 15.320  -1.247  49.988 1.00 0.00   ? 90 HIS B CD2  11 
ATOM 22754 C CE1  . HIS B 1 85 ? 17.069  -1.694  51.188 1.00 0.00   ? 90 HIS B CE1  11 
ATOM 22755 N NE2  . HIS B 1 85 ? 16.224  -2.254  50.317 1.00 0.00   ? 90 HIS B NE2  11 
ATOM 22756 H H    . HIS B 1 85 ? 14.612  3.772   50.462 1.00 0.00   ? 90 HIS B H    11 
ATOM 22757 H HA   . HIS B 1 85 ? 16.675  2.035   49.570 1.00 0.00   ? 90 HIS B HA   11 
ATOM 22758 H HB2  . HIS B 1 85 ? 15.219  1.743   51.639 1.00 0.00   ? 90 HIS B HB2  11 
ATOM 22759 H HB3  . HIS B 1 85 ? 13.947  1.181   50.555 1.00 0.00   ? 90 HIS B HB3  11 
ATOM 22760 H HD1  . HIS B 1 85 ? 17.235  0.201   52.029 1.00 0.00   ? 90 HIS B HD1  11 
ATOM 22761 H HD2  . HIS B 1 85 ? 14.493  -1.355  49.302 1.00 0.00   ? 90 HIS B HD2  11 
ATOM 22762 H HE1  . HIS B 1 85 ? 17.900  -2.210  51.644 1.00 0.00   ? 90 HIS B HE1  11 
ATOM 22763 H HE2  . HIS B 1 85 ? 16.238  -3.175  49.984 1.00 0.00   ? 90 HIS B HE2  11 
ATOM 22764 N N    . ASN B 1 86 ? 13.830  1.974   47.901 1.00 0.00   ? 91 ASN B N    11 
ATOM 22765 C CA   . ASN B 1 86 ? 13.226  1.569   46.636 1.00 0.00   ? 91 ASN B CA   11 
ATOM 22766 C C    . ASN B 1 86 ? 13.906  2.295   45.479 1.00 0.00   ? 91 ASN B C    11 
ATOM 22767 O O    . ASN B 1 86 ? 14.214  1.708   44.438 1.00 0.00   ? 91 ASN B O    11 
ATOM 22768 C CB   . ASN B 1 86 ? 11.731  1.892   46.632 1.00 0.00   ? 91 ASN B CB   11 
ATOM 22769 C CG   . ASN B 1 86 ? 10.983  0.834   47.446 1.00 0.00   ? 91 ASN B CG   11 
ATOM 22770 O OD1  . ASN B 1 86 ? 10.421  1.134   48.500 1.00 0.00   ? 91 ASN B OD1  11 
ATOM 22771 N ND2  . ASN B 1 86 ? 10.948  -0.397  47.014 1.00 0.00   ? 91 ASN B ND2  11 
ATOM 22772 H H    . ASN B 1 86 ? 13.311  2.527   48.526 1.00 0.00   ? 91 ASN B H    11 
ATOM 22773 H HA   . ASN B 1 86 ? 13.358  0.506   46.509 1.00 0.00   ? 91 ASN B HA   11 
ATOM 22774 H HB2  . ASN B 1 86 ? 11.571  2.867   47.069 1.00 0.00   ? 91 ASN B HB2  11 
ATOM 22775 H HB3  . ASN B 1 86 ? 11.365  1.886   45.616 1.00 0.00   ? 91 ASN B HB3  11 
ATOM 22776 H HD21 . ASN B 1 86 ? 11.396  -0.634  46.175 1.00 0.00   ? 91 ASN B HD21 11 
ATOM 22777 H HD22 . ASN B 1 86 ? 10.477  -1.084  47.530 1.00 0.00   ? 91 ASN B HD22 11 
ATOM 22778 N N    . ALA B 1 87 ? 14.160  3.590   45.671 1.00 0.00   ? 92 ALA B N    11 
ATOM 22779 C CA   . ALA B 1 87 ? 14.812  4.406   44.655 1.00 0.00   ? 92 ALA B CA   11 
ATOM 22780 C C    . ALA B 1 87 ? 16.184  3.836   44.306 1.00 0.00   ? 92 ALA B C    11 
ATOM 22781 O O    . ALA B 1 87 ? 16.584  3.798   43.140 1.00 0.00   ? 92 ALA B O    11 
ATOM 22782 C CB   . ALA B 1 87 ? 14.981  5.839   45.164 1.00 0.00   ? 92 ALA B CB   11 
ATOM 22783 H H    . ALA B 1 87 ? 13.906  4.003   46.523 1.00 0.00   ? 92 ALA B H    11 
ATOM 22784 H HA   . ALA B 1 87 ? 14.199  4.421   43.768 1.00 0.00   ? 92 ALA B HA   11 
ATOM 22785 H HB1  . ALA B 1 87 ? 15.341  5.817   46.182 1.00 0.00   ? 92 ALA B HB1  11 
ATOM 22786 H HB2  . ALA B 1 87 ? 14.030  6.348   45.130 1.00 0.00   ? 92 ALA B HB2  11 
ATOM 22787 H HB3  . ALA B 1 87 ? 15.693  6.361   44.542 1.00 0.00   ? 92 ALA B HB3  11 
ATOM 22788 N N    . LEU B 1 88 ? 16.924  3.398   45.329 1.00 0.00   ? 93 LEU B N    11 
ATOM 22789 C CA   . LEU B 1 88 ? 18.263  2.844   45.125 1.00 0.00   ? 93 LEU B CA   11 
ATOM 22790 C C    . LEU B 1 88 ? 18.217  1.601   44.230 1.00 0.00   ? 93 LEU B C    11 
ATOM 22791 O O    . LEU B 1 88 ? 18.988  1.478   43.272 1.00 0.00   ? 93 LEU B O    11 
ATOM 22792 C CB   . LEU B 1 88 ? 18.888  2.477   46.480 1.00 0.00   ? 93 LEU B CB   11 
ATOM 22793 C CG   . LEU B 1 88 ? 20.426  2.448   46.374 1.00 0.00   ? 93 LEU B CG   11 
ATOM 22794 C CD1  . LEU B 1 88 ? 21.043  2.609   47.770 1.00 0.00   ? 93 LEU B CD1  11 
ATOM 22795 C CD2  . LEU B 1 88 ? 20.886  1.115   45.760 1.00 0.00   ? 93 LEU B CD2  11 
ATOM 22796 H H    . LEU B 1 88 ? 16.566  3.458   46.241 1.00 0.00   ? 93 LEU B H    11 
ATOM 22797 H HA   . LEU B 1 88 ? 18.874  3.593   44.647 1.00 0.00   ? 93 LEU B HA   11 
ATOM 22798 H HB2  . LEU B 1 88 ? 18.588  3.211   47.215 1.00 0.00   ? 93 LEU B HB2  11 
ATOM 22799 H HB3  . LEU B 1 88 ? 18.529  1.504   46.785 1.00 0.00   ? 93 LEU B HB3  11 
ATOM 22800 H HG   . LEU B 1 88 ? 20.756  3.265   45.747 1.00 0.00   ? 93 LEU B HG   11 
ATOM 22801 H HD11 . LEU B 1 88 ? 22.092  2.353   47.733 1.00 0.00   ? 93 LEU B HD11 11 
ATOM 22802 H HD12 . LEU B 1 88 ? 20.537  1.956   48.465 1.00 0.00   ? 93 LEU B HD12 11 
ATOM 22803 H HD13 . LEU B 1 88 ? 20.936  3.634   48.094 1.00 0.00   ? 93 LEU B HD13 11 
ATOM 22804 H HD21 . LEU B 1 88 ? 20.756  1.148   44.690 1.00 0.00   ? 93 LEU B HD21 11 
ATOM 22805 H HD22 . LEU B 1 88 ? 20.299  0.305   46.167 1.00 0.00   ? 93 LEU B HD22 11 
ATOM 22806 H HD23 . LEU B 1 88 ? 21.930  0.949   45.988 1.00 0.00   ? 93 LEU B HD23 11 
ATOM 22807 N N    . GLN B 1 89 ? 17.304  0.668   44.530 1.00 0.00   ? 94 GLN B N    11 
ATOM 22808 C CA   . GLN B 1 89 ? 17.176  -0.559  43.734 1.00 0.00   ? 94 GLN B CA   11 
ATOM 22809 C C    . GLN B 1 89 ? 16.594  -0.257  42.348 1.00 0.00   ? 94 GLN B C    11 
ATOM 22810 O O    . GLN B 1 89 ? 16.954  -0.895  41.353 1.00 0.00   ? 94 GLN B O    11 
ATOM 22811 C CB   . GLN B 1 89 ? 16.295  -1.596  44.452 1.00 0.00   ? 94 GLN B CB   11 
ATOM 22812 C CG   . GLN B 1 89 ? 14.914  -1.012  44.767 1.00 0.00   ? 94 GLN B CG   11 
ATOM 22813 C CD   . GLN B 1 89 ? 14.036  -2.097  45.393 1.00 0.00   ? 94 GLN B CD   11 
ATOM 22814 O OE1  . GLN B 1 89 ? 13.852  -2.132  46.609 1.00 0.00   ? 94 GLN B OE1  11 
ATOM 22815 N NE2  . GLN B 1 89 ? 13.486  -2.994  44.622 1.00 0.00   ? 94 GLN B NE2  11 
ATOM 22816 H H    . GLN B 1 89 ? 16.706  0.808   45.297 1.00 0.00   ? 94 GLN B H    11 
ATOM 22817 H HA   . GLN B 1 89 ? 18.162  -0.982  43.602 1.00 0.00   ? 94 GLN B HA   11 
ATOM 22818 H HB2  . GLN B 1 89 ? 16.177  -2.462  43.816 1.00 0.00   ? 94 GLN B HB2  11 
ATOM 22819 H HB3  . GLN B 1 89 ? 16.774  -1.894  45.373 1.00 0.00   ? 94 GLN B HB3  11 
ATOM 22820 H HG2  . GLN B 1 89 ? 15.022  -0.189  45.458 1.00 0.00   ? 94 GLN B HG2  11 
ATOM 22821 H HG3  . GLN B 1 89 ? 14.454  -0.661  43.856 1.00 0.00   ? 94 GLN B HG3  11 
ATOM 22822 H HE21 . GLN B 1 89 ? 13.637  -2.967  43.654 1.00 0.00   ? 94 GLN B HE21 11 
ATOM 22823 H HE22 . GLN B 1 89 ? 12.920  -3.694  45.010 1.00 0.00   ? 94 GLN B HE22 11 
ATOM 22824 N N    . TYR B 1 90 ? 15.691  0.727   42.273 1.00 0.00   ? 95 TYR B N    11 
ATOM 22825 C CA   . TYR B 1 90 ? 15.076  1.108   41.000 1.00 0.00   ? 95 TYR B CA   11 
ATOM 22826 C C    . TYR B 1 90 ? 16.077  1.865   40.117 1.00 0.00   ? 95 TYR B C    11 
ATOM 22827 O O    . TYR B 1 90 ? 16.017  1.799   38.885 1.00 0.00   ? 95 TYR B O    11 
ATOM 22828 C CB   . TYR B 1 90 ? 13.828  1.987   41.227 1.00 0.00   ? 95 TYR B CB   11 
ATOM 22829 C CG   . TYR B 1 90 ? 12.597  1.125   41.497 1.00 0.00   ? 95 TYR B CG   11 
ATOM 22830 C CD1  . TYR B 1 90 ? 11.896  1.256   42.706 1.00 0.00   ? 95 TYR B CD1  11 
ATOM 22831 C CD2  . TYR B 1 90 ? 12.157  0.194   40.539 1.00 0.00   ? 95 TYR B CD2  11 
ATOM 22832 C CE1  . TYR B 1 90 ? 10.769  0.464   42.955 1.00 0.00   ? 95 TYR B CE1  11 
ATOM 22833 C CE2  . TYR B 1 90 ? 11.029  -0.595  40.790 1.00 0.00   ? 95 TYR B CE2  11 
ATOM 22834 C CZ   . TYR B 1 90 ? 10.336  -0.461  41.998 1.00 0.00   ? 95 TYR B CZ   11 
ATOM 22835 O OH   . TYR B 1 90 ? 9.225   -1.240  42.247 1.00 0.00   ? 95 TYR B OH   11 
ATOM 22836 H H    . TYR B 1 90 ? 15.441  1.210   43.089 1.00 0.00   ? 95 TYR B H    11 
ATOM 22837 H HA   . TYR B 1 90 ? 14.780  0.208   40.481 1.00 0.00   ? 95 TYR B HA   11 
ATOM 22838 H HB2  . TYR B 1 90 ? 14.003  2.640   42.070 1.00 0.00   ? 95 TYR B HB2  11 
ATOM 22839 H HB3  . TYR B 1 90 ? 13.655  2.588   40.346 1.00 0.00   ? 95 TYR B HB3  11 
ATOM 22840 H HD1  . TYR B 1 90 ? 12.220  1.972   43.443 1.00 0.00   ? 95 TYR B HD1  11 
ATOM 22841 H HD2  . TYR B 1 90 ? 12.691  0.090   39.605 1.00 0.00   ? 95 TYR B HD2  11 
ATOM 22842 H HE1  . TYR B 1 90 ? 10.233  0.568   43.886 1.00 0.00   ? 95 TYR B HE1  11 
ATOM 22843 H HE2  . TYR B 1 90 ? 10.695  -1.309  40.052 1.00 0.00   ? 95 TYR B HE2  11 
ATOM 22844 H HH   . TYR B 1 90 ? 8.530   -0.668  42.579 1.00 0.00   ? 95 TYR B HH   11 
ATOM 22845 N N    . LEU B 1 91 ? 17.008  2.600   40.744 1.00 0.00   ? 96 LEU B N    11 
ATOM 22846 C CA   . LEU B 1 91 ? 18.011  3.367   39.999 1.00 0.00   ? 96 LEU B CA   11 
ATOM 22847 C C    . LEU B 1 91 ? 18.842  2.433   39.105 1.00 0.00   ? 96 LEU B C    11 
ATOM 22848 O O    . LEU B 1 91 ? 19.230  2.792   37.989 1.00 0.00   ? 96 LEU B O    11 
ATOM 22849 C CB   . LEU B 1 91 ? 18.950  4.110   40.982 1.00 0.00   ? 96 LEU B CB   11 
ATOM 22850 C CG   . LEU B 1 91 ? 19.069  5.599   40.613 1.00 0.00   ? 96 LEU B CG   11 
ATOM 22851 C CD1  . LEU B 1 91 ? 19.700  6.372   41.776 1.00 0.00   ? 96 LEU B CD1  11 
ATOM 22852 C CD2  . LEU B 1 91 ? 19.946  5.752   39.364 1.00 0.00   ? 96 LEU B CD2  11 
ATOM 22853 H H    . LEU B 1 91 ? 17.018  2.627   41.726 1.00 0.00   ? 96 LEU B H    11 
ATOM 22854 H HA   . LEU B 1 91 ? 17.500  4.083   39.372 1.00 0.00   ? 96 LEU B HA   11 
ATOM 22855 H HB2  . LEU B 1 91 ? 18.553  4.026   41.982 1.00 0.00   ? 96 LEU B HB2  11 
ATOM 22856 H HB3  . LEU B 1 91 ? 19.934  3.661   40.958 1.00 0.00   ? 96 LEU B HB3  11 
ATOM 22857 H HG   . LEU B 1 91 ? 18.084  5.997   40.413 1.00 0.00   ? 96 LEU B HG   11 
ATOM 22858 H HD11 . LEU B 1 91 ? 19.234  6.071   42.703 1.00 0.00   ? 96 LEU B HD11 11 
ATOM 22859 H HD12 . LEU B 1 91 ? 19.550  7.431   41.626 1.00 0.00   ? 96 LEU B HD12 11 
ATOM 22860 H HD13 . LEU B 1 91 ? 20.758  6.159   41.820 1.00 0.00   ? 96 LEU B HD13 11 
ATOM 22861 H HD21 . LEU B 1 91 ? 19.644  5.029   38.622 1.00 0.00   ? 96 LEU B HD21 11 
ATOM 22862 H HD22 . LEU B 1 91 ? 20.981  5.588   39.627 1.00 0.00   ? 96 LEU B HD22 11 
ATOM 22863 H HD23 . LEU B 1 91 ? 19.830  6.749   38.964 1.00 0.00   ? 96 LEU B HD23 11 
ATOM 22864 N N    . LYS B 1 92 ? 19.113  1.220   39.598 1.00 0.00   ? 97 LYS B N    11 
ATOM 22865 C CA   . LYS B 1 92 ? 19.894  0.239   38.845 1.00 0.00   ? 97 LYS B CA   11 
ATOM 22866 C C    . LYS B 1 92 ? 19.201  -0.106  37.524 1.00 0.00   ? 97 LYS B C    11 
ATOM 22867 O O    . LYS B 1 92 ? 19.834  -0.183  36.467 1.00 0.00   ? 97 LYS B O    11 
ATOM 22868 C CB   . LYS B 1 92 ? 20.066  -1.042  39.664 1.00 0.00   ? 97 LYS B CB   11 
ATOM 22869 C CG   . LYS B 1 92 ? 20.912  -0.747  40.905 1.00 0.00   ? 97 LYS B CG   11 
ATOM 22870 C CD   . LYS B 1 92 ? 21.245  -2.060  41.621 1.00 0.00   ? 97 LYS B CD   11 
ATOM 22871 C CE   . LYS B 1 92 ? 22.060  -1.767  42.883 1.00 0.00   ? 97 LYS B CE   11 
ATOM 22872 N NZ   . LYS B 1 92 ? 22.720  -3.019  43.351 1.00 0.00   ? 97 LYS B NZ   11 
ATOM 22873 H H    . LYS B 1 92 ? 18.779  0.983   40.489 1.00 0.00   ? 97 LYS B H    11 
ATOM 22874 H HA   . LYS B 1 92 ? 20.867  0.650   38.632 1.00 0.00   ? 97 LYS B HA   11 
ATOM 22875 H HB2  . LYS B 1 92 ? 19.096  -1.409  39.967 1.00 0.00   ? 97 LYS B HB2  11 
ATOM 22876 H HB3  . LYS B 1 92 ? 20.562  -1.789  39.062 1.00 0.00   ? 97 LYS B HB3  11 
ATOM 22877 H HG2  . LYS B 1 92 ? 21.827  -0.256  40.608 1.00 0.00   ? 97 LYS B HG2  11 
ATOM 22878 H HG3  . LYS B 1 92 ? 20.360  -0.106  41.574 1.00 0.00   ? 97 LYS B HG3  11 
ATOM 22879 H HD2  . LYS B 1 92 ? 20.329  -2.565  41.891 1.00 0.00   ? 97 LYS B HD2  11 
ATOM 22880 H HD3  . LYS B 1 92 ? 21.822  -2.691  40.961 1.00 0.00   ? 97 LYS B HD3  11 
ATOM 22881 H HE2  . LYS B 1 92 ? 22.816  -1.025  42.664 1.00 0.00   ? 97 LYS B HE2  11 
ATOM 22882 H HE3  . LYS B 1 92 ? 21.405  -1.395  43.657 1.00 0.00   ? 97 LYS B HE3  11 
ATOM 22883 H HZ1  . LYS B 1 92 ? 22.000  -3.681  43.702 1.00 0.00   ? 97 LYS B HZ1  11 
ATOM 22884 H HZ2  . LYS B 1 92 ? 23.387  -2.793  44.117 1.00 0.00   ? 97 LYS B HZ2  11 
ATOM 22885 H HZ3  . LYS B 1 92 ? 23.234  -3.456  42.559 1.00 0.00   ? 97 LYS B HZ3  11 
ATOM 22886 N N    . ILE B 1 93 ? 17.885  -0.318  37.584 1.00 0.00   ? 98 ILE B N    11 
ATOM 22887 C CA   . ILE B 1 93 ? 17.100  -0.658  36.392 1.00 0.00   ? 98 ILE B CA   11 
ATOM 22888 C C    . ILE B 1 93 ? 17.138  0.511   35.397 1.00 0.00   ? 98 ILE B C    11 
ATOM 22889 O O    . ILE B 1 93 ? 17.330  0.323   34.191 1.00 0.00   ? 98 ILE B O    11 
ATOM 22890 C CB   . ILE B 1 93 ? 15.637  -0.973  36.780 1.00 0.00   ? 98 ILE B CB   11 
ATOM 22891 C CG1  . ILE B 1 93 ? 15.604  -2.124  37.805 1.00 0.00   ? 98 ILE B CG1  11 
ATOM 22892 C CG2  . ILE B 1 93 ? 14.835  -1.389  35.535 1.00 0.00   ? 98 ILE B CG2  11 
ATOM 22893 C CD1  . ILE B 1 93 ? 14.238  -2.167  38.503 1.00 0.00   ? 98 ILE B CD1  11 
ATOM 22894 H H    . ILE B 1 93 ? 17.430  -0.247  38.448 1.00 0.00   ? 98 ILE B H    11 
ATOM 22895 H HA   . ILE B 1 93 ? 17.535  -1.530  35.925 1.00 0.00   ? 98 ILE B HA   11 
ATOM 22896 H HB   . ILE B 1 93 ? 15.188  -0.091  37.215 1.00 0.00   ? 98 ILE B HB   11 
ATOM 22897 H HG12 . ILE B 1 93 ? 15.776  -3.064  37.298 1.00 0.00   ? 98 ILE B HG12 11 
ATOM 22898 H HG13 . ILE B 1 93 ? 16.375  -1.971  38.543 1.00 0.00   ? 98 ILE B HG13 11 
ATOM 22899 H HG21 . ILE B 1 93 ? 13.820  -1.617  35.823 1.00 0.00   ? 98 ILE B HG21 11 
ATOM 22900 H HG22 . ILE B 1 93 ? 15.287  -2.262  35.090 1.00 0.00   ? 98 ILE B HG22 11 
ATOM 22901 H HG23 . ILE B 1 93 ? 14.833  -0.579  34.820 1.00 0.00   ? 98 ILE B HG23 11 
ATOM 22902 H HD11 . ILE B 1 93 ? 14.194  -1.393  39.253 1.00 0.00   ? 98 ILE B HD11 11 
ATOM 22903 H HD12 . ILE B 1 93 ? 14.106  -3.131  38.973 1.00 0.00   ? 98 ILE B HD12 11 
ATOM 22904 H HD13 . ILE B 1 93 ? 13.455  -2.011  37.776 1.00 0.00   ? 98 ILE B HD13 11 
ATOM 22905 N N    . ILE B 1 94 ? 16.954  1.731   35.910 1.00 0.00   ? 99 ILE B N    11 
ATOM 22906 C CA   . ILE B 1 94 ? 16.968  2.933   35.070 1.00 0.00   ? 99 ILE B CA   11 
ATOM 22907 C C    . ILE B 1 94 ? 18.359  3.112   34.446 1.00 0.00   ? 99 ILE B C    11 
ATOM 22908 O O    . ILE B 1 94 ? 18.427  3.605   33.332 1.00 0.00   ? 99 ILE B O    11 
ATOM 22909 C CB   . ILE B 1 94 ? 16.603  4.184   35.903 1.00 0.00   ? 99 ILE B CB   11 
ATOM 22910 C CG1  . ILE B 1 94 ? 15.229  3.986   36.576 1.00 0.00   ? 99 ILE B CG1  11 
ATOM 22911 C CG2  . ILE B 1 94 ? 16.536  5.424   34.993 1.00 0.00   ? 99 ILE B CG2  11 
ATOM 22912 C CD1  . ILE B 1 94 ? 15.054  5.001   37.711 1.00 0.00   ? 99 ILE B CD1  11 
ATOM 22913 O OXT  . ILE B 1 94 ? 19.329  2.753   35.093 1.00 0.00   ? 99 ILE B OXT  11 
ATOM 22914 H H    . ILE B 1 94 ? 16.807  1.825   36.874 1.00 0.00   ? 99 ILE B H    11 
ATOM 22915 H HA   . ILE B 1 94 ? 16.242  2.816   34.278 1.00 0.00   ? 99 ILE B HA   11 
ATOM 22916 H HB   . ILE B 1 94 ? 17.358  4.339   36.662 1.00 0.00   ? 99 ILE B HB   11 
ATOM 22917 H HG12 . ILE B 1 94 ? 14.445  4.125   35.846 1.00 0.00   ? 99 ILE B HG12 11 
ATOM 22918 H HG13 . ILE B 1 94 ? 15.168  2.986   36.979 1.00 0.00   ? 99 ILE B HG13 11 
ATOM 22919 H HG21 . ILE B 1 94 ? 16.512  6.315   35.601 1.00 0.00   ? 99 ILE B HG21 11 
ATOM 22920 H HG22 . ILE B 1 94 ? 15.643  5.377   34.387 1.00 0.00   ? 99 ILE B HG22 11 
ATOM 22921 H HG23 . ILE B 1 94 ? 17.405  5.448   34.351 1.00 0.00   ? 99 ILE B HG23 11 
ATOM 22922 H HD11 . ILE B 1 94 ? 15.664  4.708   38.553 1.00 0.00   ? 99 ILE B HD11 11 
ATOM 22923 H HD12 . ILE B 1 94 ? 14.017  5.031   38.011 1.00 0.00   ? 99 ILE B HD12 11 
ATOM 22924 H HD13 . ILE B 1 94 ? 15.359  5.979   37.369 1.00 0.00   ? 99 ILE B HD13 11 
ATOM 22925 N N    . ASP A 1 25 ? -13.553 0.667   46.551 1.00 0.00   ? 30 ASP A N    12 
ATOM 22926 C CA   . ASP A 1 25 ? -12.328 0.240   45.814 1.00 0.00   ? 30 ASP A CA   12 
ATOM 22927 C C    . ASP A 1 25 ? -11.740 1.447   45.076 1.00 0.00   ? 30 ASP A C    12 
ATOM 22928 O O    . ASP A 1 25 ? -12.361 2.011   44.170 1.00 0.00   ? 30 ASP A O    12 
ATOM 22929 C CB   . ASP A 1 25 ? -12.697 -0.872  44.809 1.00 0.00   ? 30 ASP A CB   12 
ATOM 22930 C CG   . ASP A 1 25 ? -11.790 -2.090  45.014 1.00 0.00   ? 30 ASP A CG   12 
ATOM 22931 O OD1  . ASP A 1 25 ? -12.309 -3.195  45.035 1.00 0.00   ? 30 ASP A OD1  12 
ATOM 22932 O OD2  . ASP A 1 25 ? -10.592 -1.897  45.152 1.00 0.00   ? 30 ASP A OD2  12 
ATOM 22933 H H    . ASP A 1 25 ? -13.967 -0.151  47.042 1.00 0.00   ? 30 ASP A H    12 
ATOM 22934 H HA   . ASP A 1 25 ? -11.602 -0.134  46.522 1.00 0.00   ? 30 ASP A HA   12 
ATOM 22935 H HB2  . ASP A 1 25 ? -13.726 -1.164  44.960 1.00 0.00   ? 30 ASP A HB2  12 
ATOM 22936 H HB3  . ASP A 1 25 ? -12.577 -0.507  43.798 1.00 0.00   ? 30 ASP A HB3  12 
ATOM 22937 N N    . TYR A 1 26 ? -10.527 1.848   45.468 1.00 0.00   ? 31 TYR A N    12 
ATOM 22938 C CA   . TYR A 1 26 ? -9.854  2.990   44.846 1.00 0.00   ? 31 TYR A CA   12 
ATOM 22939 C C    . TYR A 1 26 ? -9.554  2.713   43.371 1.00 0.00   ? 31 TYR A C    12 
ATOM 22940 O O    . TYR A 1 26 ? -9.647  3.603   42.521 1.00 0.00   ? 31 TYR A O    12 
ATOM 22941 C CB   . TYR A 1 26 ? -8.542  3.293   45.576 1.00 0.00   ? 31 TYR A CB   12 
ATOM 22942 C CG   . TYR A 1 26 ? -8.842  3.767   46.984 1.00 0.00   ? 31 TYR A CG   12 
ATOM 22943 C CD1  . TYR A 1 26 ? -9.418  5.028   47.191 1.00 0.00   ? 31 TYR A CD1  12 
ATOM 22944 C CD2  . TYR A 1 26 ? -8.542  2.948   48.083 1.00 0.00   ? 31 TYR A CD2  12 
ATOM 22945 C CE1  . TYR A 1 26 ? -9.693  5.469   48.491 1.00 0.00   ? 31 TYR A CE1  12 
ATOM 22946 C CE2  . TYR A 1 26 ? -8.817  3.391   49.381 1.00 0.00   ? 31 TYR A CE2  12 
ATOM 22947 C CZ   . TYR A 1 26 ? -9.392  4.650   49.586 1.00 0.00   ? 31 TYR A CZ   12 
ATOM 22948 O OH   . TYR A 1 26 ? -9.663  5.084   50.867 1.00 0.00   ? 31 TYR A OH   12 
ATOM 22949 H H    . TYR A 1 26 ? -10.077 1.366   46.193 1.00 0.00   ? 31 TYR A H    12 
ATOM 22950 H HA   . TYR A 1 26 ? -10.497 3.855   44.916 1.00 0.00   ? 31 TYR A HA   12 
ATOM 22951 H HB2  . TYR A 1 26 ? -7.937  2.398   45.614 1.00 0.00   ? 31 TYR A HB2  12 
ATOM 22952 H HB3  . TYR A 1 26 ? -8.008  4.066   45.045 1.00 0.00   ? 31 TYR A HB3  12 
ATOM 22953 H HD1  . TYR A 1 26 ? -9.651  5.659   46.346 1.00 0.00   ? 31 TYR A HD1  12 
ATOM 22954 H HD2  . TYR A 1 26 ? -8.097  1.976   47.926 1.00 0.00   ? 31 TYR A HD2  12 
ATOM 22955 H HE1  . TYR A 1 26 ? -10.136 6.441   48.649 1.00 0.00   ? 31 TYR A HE1  12 
ATOM 22956 H HE2  . TYR A 1 26 ? -8.584  2.759   50.226 1.00 0.00   ? 31 TYR A HE2  12 
ATOM 22957 H HH   . TYR A 1 26 ? -8.863  4.988   51.389 1.00 0.00   ? 31 TYR A HH   12 
ATOM 22958 N N    . ILE A 1 27 ? -9.191  1.465   43.060 1.00 0.00   ? 32 ILE A N    12 
ATOM 22959 C CA   . ILE A 1 27 ? -8.877  1.073   41.683 1.00 0.00   ? 32 ILE A CA   12 
ATOM 22960 C C    . ILE A 1 27 ? -10.103 1.303   40.787 1.00 0.00   ? 32 ILE A C    12 
ATOM 22961 O O    . ILE A 1 27 ? -9.997  1.832   39.677 1.00 0.00   ? 32 ILE A O    12 
ATOM 22962 C CB   . ILE A 1 27 ? -8.454  -0.415  41.622 1.00 0.00   ? 32 ILE A CB   12 
ATOM 22963 C CG1  . ILE A 1 27 ? -7.261  -0.664  42.567 1.00 0.00   ? 32 ILE A CG1  12 
ATOM 22964 C CG2  . ILE A 1 27 ? -8.042  -0.788  40.188 1.00 0.00   ? 32 ILE A CG2  12 
ATOM 22965 C CD1  . ILE A 1 27 ? -7.102  -2.168  42.837 1.00 0.00   ? 32 ILE A CD1  12 
ATOM 22966 H H    . ILE A 1 27 ? -9.132  0.794   43.772 1.00 0.00   ? 32 ILE A H    12 
ATOM 22967 H HA   . ILE A 1 27 ? -8.062  1.683   41.324 1.00 0.00   ? 32 ILE A HA   12 
ATOM 22968 H HB   . ILE A 1 27 ? -9.288  -1.033  41.924 1.00 0.00   ? 32 ILE A HB   12 
ATOM 22969 H HG12 . ILE A 1 27 ? -6.356  -0.286  42.113 1.00 0.00   ? 32 ILE A HG12 12 
ATOM 22970 H HG13 . ILE A 1 27 ? -7.430  -0.153  43.502 1.00 0.00   ? 32 ILE A HG13 12 
ATOM 22971 H HG21 . ILE A 1 27 ? -7.975  -1.863  40.100 1.00 0.00   ? 32 ILE A HG21 12 
ATOM 22972 H HG22 . ILE A 1 27 ? -7.081  -0.350  39.964 1.00 0.00   ? 32 ILE A HG22 12 
ATOM 22973 H HG23 . ILE A 1 27 ? -8.778  -0.415  39.492 1.00 0.00   ? 32 ILE A HG23 12 
ATOM 22974 H HD11 . ILE A 1 27 ? -7.786  -2.467  43.618 1.00 0.00   ? 32 ILE A HD11 12 
ATOM 22975 H HD12 . ILE A 1 27 ? -6.088  -2.371  43.149 1.00 0.00   ? 32 ILE A HD12 12 
ATOM 22976 H HD13 . ILE A 1 27 ? -7.317  -2.726  41.936 1.00 0.00   ? 32 ILE A HD13 12 
ATOM 22977 N N    . GLN A 1 28 ? -11.278 0.898   41.277 1.00 0.00   ? 33 GLN A N    12 
ATOM 22978 C CA   . GLN A 1 28 ? -12.524 1.058   40.528 1.00 0.00   ? 33 GLN A CA   12 
ATOM 22979 C C    . GLN A 1 28 ? -12.866 2.540   40.353 1.00 0.00   ? 33 GLN A C    12 
ATOM 22980 O O    . GLN A 1 28 ? -13.299 2.980   39.286 1.00 0.00   ? 33 GLN A O    12 
ATOM 22981 C CB   . GLN A 1 28 ? -13.671 0.369   41.271 1.00 0.00   ? 33 GLN A CB   12 
ATOM 22982 C CG   . GLN A 1 28 ? -13.477 -1.149  41.227 1.00 0.00   ? 33 GLN A CG   12 
ATOM 22983 C CD   . GLN A 1 28 ? -13.726 -1.658  39.806 1.00 0.00   ? 33 GLN A CD   12 
ATOM 22984 O OE1  . GLN A 1 28 ? -14.679 -1.239  39.149 1.00 0.00   ? 33 GLN A OE1  12 
ATOM 22985 N NE2  . GLN A 1 28 ? -12.918 -2.545  39.293 1.00 0.00   ? 33 GLN A NE2  12 
ATOM 22986 H H    . GLN A 1 28 ? -11.306 0.482   42.164 1.00 0.00   ? 33 GLN A H    12 
ATOM 22987 H HA   . GLN A 1 28 ? -12.413 0.604   39.556 1.00 0.00   ? 33 GLN A HA   12 
ATOM 22988 H HB2  . GLN A 1 28 ? -13.684 0.703   42.298 1.00 0.00   ? 33 GLN A HB2  12 
ATOM 22989 H HB3  . GLN A 1 28 ? -14.607 0.623   40.798 1.00 0.00   ? 33 GLN A HB3  12 
ATOM 22990 H HG2  . GLN A 1 28 ? -12.467 -1.392  41.525 1.00 0.00   ? 33 GLN A HG2  12 
ATOM 22991 H HG3  . GLN A 1 28 ? -14.174 -1.619  41.904 1.00 0.00   ? 33 GLN A HG3  12 
ATOM 22992 H HE21 . GLN A 1 28 ? -12.160 -2.879  39.818 1.00 0.00   ? 33 GLN A HE21 12 
ATOM 22993 H HE22 . GLN A 1 28 ? -13.069 -2.879  38.385 1.00 0.00   ? 33 GLN A HE22 12 
ATOM 22994 N N    . LEU A 1 29 ? -12.677 3.316   41.423 1.00 0.00   ? 34 LEU A N    12 
ATOM 22995 C CA   . LEU A 1 29 ? -12.970 4.751   41.403 1.00 0.00   ? 34 LEU A CA   12 
ATOM 22996 C C    . LEU A 1 29 ? -12.022 5.494   40.458 1.00 0.00   ? 34 LEU A C    12 
ATOM 22997 O O    . LEU A 1 29 ? -12.413 6.444   39.772 1.00 0.00   ? 34 LEU A O    12 
ATOM 22998 C CB   . LEU A 1 29 ? -12.831 5.331   42.816 1.00 0.00   ? 34 LEU A CB   12 
ATOM 22999 C CG   . LEU A 1 29 ? -13.902 4.723   43.735 1.00 0.00   ? 34 LEU A CG   12 
ATOM 23000 C CD1  . LEU A 1 29 ? -13.533 4.981   45.197 1.00 0.00   ? 34 LEU A CD1  12 
ATOM 23001 C CD2  . LEU A 1 29 ? -15.265 5.363   43.442 1.00 0.00   ? 34 LEU A CD2  12 
ATOM 23002 H H    . LEU A 1 29 ? -12.337 2.911   42.248 1.00 0.00   ? 34 LEU A H    12 
ATOM 23003 H HA   . LEU A 1 29 ? -13.984 4.894   41.066 1.00 0.00   ? 34 LEU A HA   12 
ATOM 23004 H HB2  . LEU A 1 29 ? -11.849 5.099   43.202 1.00 0.00   ? 34 LEU A HB2  12 
ATOM 23005 H HB3  . LEU A 1 29 ? -12.957 6.403   42.778 1.00 0.00   ? 34 LEU A HB3  12 
ATOM 23006 H HG   . LEU A 1 29 ? -13.960 3.657   43.563 1.00 0.00   ? 34 LEU A HG   12 
ATOM 23007 H HD11 . LEU A 1 29 ? -12.516 4.664   45.374 1.00 0.00   ? 34 LEU A HD11 12 
ATOM 23008 H HD12 . LEU A 1 29 ? -14.200 4.425   45.839 1.00 0.00   ? 34 LEU A HD12 12 
ATOM 23009 H HD13 . LEU A 1 29 ? -13.624 6.036   45.412 1.00 0.00   ? 34 LEU A HD13 12 
ATOM 23010 H HD21 . LEU A 1 29 ? -15.194 6.433   43.566 1.00 0.00   ? 34 LEU A HD21 12 
ATOM 23011 H HD22 . LEU A 1 29 ? -16.001 4.968   44.125 1.00 0.00   ? 34 LEU A HD22 12 
ATOM 23012 H HD23 . LEU A 1 29 ? -15.558 5.136   42.428 1.00 0.00   ? 34 LEU A HD23 12 
ATOM 23013 N N    . LEU A 1 30 ? -10.760 5.060   40.418 1.00 0.00   ? 35 LEU A N    12 
ATOM 23014 C CA   . LEU A 1 30 ? -9.754  5.685   39.556 1.00 0.00   ? 35 LEU A CA   12 
ATOM 23015 C C    . LEU A 1 30 ? -10.169 5.596   38.085 1.00 0.00   ? 35 LEU A C    12 
ATOM 23016 O O    . LEU A 1 30 ? -9.962  6.525   37.302 1.00 0.00   ? 35 LEU A O    12 
ATOM 23017 C CB   . LEU A 1 30 ? -8.398  4.991   39.736 1.00 0.00   ? 35 LEU A CB   12 
ATOM 23018 C CG   . LEU A 1 30 ? -7.264  5.907   39.241 1.00 0.00   ? 35 LEU A CG   12 
ATOM 23019 C CD1  . LEU A 1 30 ? -6.954  6.971   40.300 1.00 0.00   ? 35 LEU A CD1  12 
ATOM 23020 C CD2  . LEU A 1 30 ? -6.004  5.073   38.986 1.00 0.00   ? 35 LEU A CD2  12 
ATOM 23021 H H    . LEU A 1 30 ? -10.499 4.302   40.981 1.00 0.00   ? 35 LEU A H    12 
ATOM 23022 H HA   . LEU A 1 30 ? -9.660  6.724   39.830 1.00 0.00   ? 35 LEU A HA   12 
ATOM 23023 H HB2  . LEU A 1 30 ? -8.250  4.762   40.782 1.00 0.00   ? 35 LEU A HB2  12 
ATOM 23024 H HB3  . LEU A 1 30 ? -8.393  4.074   39.165 1.00 0.00   ? 35 LEU A HB3  12 
ATOM 23025 H HG   . LEU A 1 30 ? -7.566  6.393   38.324 1.00 0.00   ? 35 LEU A HG   12 
ATOM 23026 H HD11 . LEU A 1 30 ? -6.475  6.505   41.148 1.00 0.00   ? 35 LEU A HD11 12 
ATOM 23027 H HD12 . LEU A 1 30 ? -7.870  7.444   40.619 1.00 0.00   ? 35 LEU A HD12 12 
ATOM 23028 H HD13 . LEU A 1 30 ? -6.293  7.714   39.878 1.00 0.00   ? 35 LEU A HD13 12 
ATOM 23029 H HD21 . LEU A 1 30 ? -5.644  4.670   39.921 1.00 0.00   ? 35 LEU A HD21 12 
ATOM 23030 H HD22 . LEU A 1 30 ? -5.242  5.698   38.545 1.00 0.00   ? 35 LEU A HD22 12 
ATOM 23031 H HD23 . LEU A 1 30 ? -6.241  4.264   38.312 1.00 0.00   ? 35 LEU A HD23 12 
ATOM 23032 N N    . SER A 1 31 ? -10.758 4.460   37.705 1.00 0.00   ? 36 SER A N    12 
ATOM 23033 C CA   . SER A 1 31 ? -11.202 4.241   36.327 1.00 0.00   ? 36 SER A CA   12 
ATOM 23034 C C    . SER A 1 31 ? -12.228 5.300   35.912 1.00 0.00   ? 36 SER A C    12 
ATOM 23035 O O    . SER A 1 31 ? -12.207 5.810   34.788 1.00 0.00   ? 36 SER A O    12 
ATOM 23036 C CB   . SER A 1 31 ? -11.837 2.857   36.199 1.00 0.00   ? 36 SER A CB   12 
ATOM 23037 O OG   . SER A 1 31 ? -10.826 1.863   36.312 1.00 0.00   ? 36 SER A OG   12 
ATOM 23038 H H    . SER A 1 31 ? -10.896 3.752   38.367 1.00 0.00   ? 36 SER A H    12 
ATOM 23039 H HA   . SER A 1 31 ? -10.349 4.297   35.667 1.00 0.00   ? 36 SER A HA   12 
ATOM 23040 H HB2  . SER A 1 31 ? -12.559 2.717   36.985 1.00 0.00   ? 36 SER A HB2  12 
ATOM 23041 H HB3  . SER A 1 31 ? -12.332 2.776   35.240 1.00 0.00   ? 36 SER A HB3  12 
ATOM 23042 H HG   . SER A 1 31 ? -10.677 1.698   37.245 1.00 0.00   ? 36 SER A HG   12 
ATOM 23043 N N    . GLU A 1 32 ? -13.139 5.631   36.830 1.00 0.00   ? 37 GLU A N    12 
ATOM 23044 C CA   . GLU A 1 32 ? -14.181 6.625   36.565 1.00 0.00   ? 37 GLU A CA   12 
ATOM 23045 C C    . GLU A 1 32 ? -13.572 8.010   36.332 1.00 0.00   ? 37 GLU A C    12 
ATOM 23046 O O    . GLU A 1 32 ? -13.956 8.735   35.410 1.00 0.00   ? 37 GLU A O    12 
ATOM 23047 C CB   . GLU A 1 32 ? -15.144 6.700   37.753 1.00 0.00   ? 37 GLU A CB   12 
ATOM 23048 C CG   . GLU A 1 32 ? -15.911 5.376   37.885 1.00 0.00   ? 37 GLU A CG   12 
ATOM 23049 C CD   . GLU A 1 32 ? -17.030 5.303   36.837 1.00 0.00   ? 37 GLU A CD   12 
ATOM 23050 O OE1  . GLU A 1 32 ? -17.279 4.214   36.345 1.00 0.00   ? 37 GLU A OE1  12 
ATOM 23051 O OE2  . GLU A 1 32 ? -17.630 6.329   36.551 1.00 0.00   ? 37 GLU A OE2  12 
ATOM 23052 H H    . GLU A 1 32 ? -13.111 5.193   37.707 1.00 0.00   ? 37 GLU A H    12 
ATOM 23053 H HA   . GLU A 1 32 ? -14.732 6.331   35.686 1.00 0.00   ? 37 GLU A HA   12 
ATOM 23054 H HB2  . GLU A 1 32 ? -14.583 6.883   38.658 1.00 0.00   ? 37 GLU A HB2  12 
ATOM 23055 H HB3  . GLU A 1 32 ? -15.845 7.504   37.595 1.00 0.00   ? 37 GLU A HB3  12 
ATOM 23056 H HG2  . GLU A 1 32 ? -15.230 4.549   37.740 1.00 0.00   ? 37 GLU A HG2  12 
ATOM 23057 H HG3  . GLU A 1 32 ? -16.343 5.311   38.872 1.00 0.00   ? 37 GLU A HG3  12 
ATOM 23058 N N    . ILE A 1 33 ? -12.614 8.385   37.182 1.00 0.00   ? 38 ILE A N    12 
ATOM 23059 C CA   . ILE A 1 33 ? -11.950 9.689   37.079 1.00 0.00   ? 38 ILE A CA   12 
ATOM 23060 C C    . ILE A 1 33 ? -11.105 9.757   35.800 1.00 0.00   ? 38 ILE A C    12 
ATOM 23061 O O    . ILE A 1 33 ? -11.098 10.765  35.086 1.00 0.00   ? 38 ILE A O    12 
ATOM 23062 C CB   . ILE A 1 33 ? -11.051 9.946   38.312 1.00 0.00   ? 38 ILE A CB   12 
ATOM 23063 C CG1  . ILE A 1 33 ? -11.878 9.815   39.608 1.00 0.00   ? 38 ILE A CG1  12 
ATOM 23064 C CG2  . ILE A 1 33 ? -10.454 11.361  38.242 1.00 0.00   ? 38 ILE A CG2  12 
ATOM 23065 C CD1  . ILE A 1 33 ? -10.947 9.641   40.814 1.00 0.00   ? 38 ILE A CD1  12 
ATOM 23066 H H    . ILE A 1 33 ? -12.349 7.771   37.898 1.00 0.00   ? 38 ILE A H    12 
ATOM 23067 H HA   . ILE A 1 33 ? -12.705 10.459  37.035 1.00 0.00   ? 38 ILE A HA   12 
ATOM 23068 H HB   . ILE A 1 33 ? -10.248 9.221   38.323 1.00 0.00   ? 38 ILE A HB   12 
ATOM 23069 H HG12 . ILE A 1 33 ? -12.479 10.704  39.745 1.00 0.00   ? 38 ILE A HG12 12 
ATOM 23070 H HG13 . ILE A 1 33 ? -12.528 8.956   39.536 1.00 0.00   ? 38 ILE A HG13 12 
ATOM 23071 H HG21 . ILE A 1 33 ? -9.803  11.435  37.384 1.00 0.00   ? 38 ILE A HG21 12 
ATOM 23072 H HG22 . ILE A 1 33 ? -9.889  11.558  39.141 1.00 0.00   ? 38 ILE A HG22 12 
ATOM 23073 H HG23 . ILE A 1 33 ? -11.252 12.084  38.153 1.00 0.00   ? 38 ILE A HG23 12 
ATOM 23074 H HD11 . ILE A 1 33 ? -11.481 9.886   41.720 1.00 0.00   ? 38 ILE A HD11 12 
ATOM 23075 H HD12 . ILE A 1 33 ? -10.094 10.298  40.713 1.00 0.00   ? 38 ILE A HD12 12 
ATOM 23076 H HD13 . ILE A 1 33 ? -10.607 8.617   40.863 1.00 0.00   ? 38 ILE A HD13 12 
ATOM 23077 N N    . ALA A 1 34 ? -10.381 8.673   35.508 1.00 0.00   ? 39 ALA A N    12 
ATOM 23078 C CA   . ALA A 1 34 ? -9.531  8.612   34.320 1.00 0.00   ? 39 ALA A CA   12 
ATOM 23079 C C    . ALA A 1 34 ? -10.363 8.781   33.048 1.00 0.00   ? 39 ALA A C    12 
ATOM 23080 O O    . ALA A 1 34 ? -9.956  9.457   32.098 1.00 0.00   ? 39 ALA A O    12 
ATOM 23081 C CB   . ALA A 1 34 ? -8.802  7.268   34.264 1.00 0.00   ? 39 ALA A CB   12 
ATOM 23082 H H    . ALA A 1 34 ? -10.421 7.902   36.108 1.00 0.00   ? 39 ALA A H    12 
ATOM 23083 H HA   . ALA A 1 34 ? -8.800  9.403   34.368 1.00 0.00   ? 39 ALA A HA   12 
ATOM 23084 H HB1  . ALA A 1 34 ? -9.508  6.485   34.030 1.00 0.00   ? 39 ALA A HB1  12 
ATOM 23085 H HB2  . ALA A 1 34 ? -8.343  7.066   35.221 1.00 0.00   ? 39 ALA A HB2  12 
ATOM 23086 H HB3  . ALA A 1 34 ? -8.040  7.305   33.500 1.00 0.00   ? 39 ALA A HB3  12 
ATOM 23087 N N    . LYS A 1 35 ? -11.543 8.157   33.026 1.00 0.00   ? 40 LYS A N    12 
ATOM 23088 C CA   . LYS A 1 35 ? -12.437 8.236   31.871 1.00 0.00   ? 40 LYS A CA   12 
ATOM 23089 C C    . LYS A 1 35 ? -12.898 9.682   31.650 1.00 0.00   ? 40 LYS A C    12 
ATOM 23090 O O    . LYS A 1 35 ? -13.002 10.160  30.517 1.00 0.00   ? 40 LYS A O    12 
ATOM 23091 C CB   . LYS A 1 35 ? -13.667 7.344   32.114 1.00 0.00   ? 40 LYS A CB   12 
ATOM 23092 C CG   . LYS A 1 35 ? -14.247 6.829   30.784 1.00 0.00   ? 40 LYS A CG   12 
ATOM 23093 C CD   . LYS A 1 35 ? -15.110 7.914   30.125 1.00 0.00   ? 40 LYS A CD   12 
ATOM 23094 C CE   . LYS A 1 35 ? -16.008 7.280   29.058 1.00 0.00   ? 40 LYS A CE   12 
ATOM 23095 N NZ   . LYS A 1 35 ? -16.759 8.349   28.342 1.00 0.00   ? 40 LYS A NZ   12 
ATOM 23096 H H    . LYS A 1 35 ? -11.817 7.632   33.807 1.00 0.00   ? 40 LYS A H    12 
ATOM 23097 H HA   . LYS A 1 35 ? -11.911 7.892   30.993 1.00 0.00   ? 40 LYS A HA   12 
ATOM 23098 H HB2  . LYS A 1 35 ? -13.375 6.500   32.723 1.00 0.00   ? 40 LYS A HB2  12 
ATOM 23099 H HB3  . LYS A 1 35 ? -14.421 7.913   32.637 1.00 0.00   ? 40 LYS A HB3  12 
ATOM 23100 H HG2  . LYS A 1 35 ? -13.438 6.563   30.119 1.00 0.00   ? 40 LYS A HG2  12 
ATOM 23101 H HG3  . LYS A 1 35 ? -14.853 5.956   30.976 1.00 0.00   ? 40 LYS A HG3  12 
ATOM 23102 H HD2  . LYS A 1 35 ? -15.724 8.392   30.874 1.00 0.00   ? 40 LYS A HD2  12 
ATOM 23103 H HD3  . LYS A 1 35 ? -14.471 8.647   29.660 1.00 0.00   ? 40 LYS A HD3  12 
ATOM 23104 H HE2  . LYS A 1 35 ? -15.398 6.734   28.353 1.00 0.00   ? 40 LYS A HE2  12 
ATOM 23105 H HE3  . LYS A 1 35 ? -16.705 6.604   29.530 1.00 0.00   ? 40 LYS A HE3  12 
ATOM 23106 H HZ1  . LYS A 1 35 ? -17.115 9.044   29.030 1.00 0.00   ? 40 LYS A HZ1  12 
ATOM 23107 H HZ2  . LYS A 1 35 ? -17.560 7.926   27.830 1.00 0.00   ? 40 LYS A HZ2  12 
ATOM 23108 H HZ3  . LYS A 1 35 ? -16.128 8.825   27.668 1.00 0.00   ? 40 LYS A HZ3  12 
ATOM 23109 N N    . GLU A 1 36 ? -13.170 10.389  32.750 1.00 0.00   ? 41 GLU A N    12 
ATOM 23110 C CA   . GLU A 1 36 ? -13.617 11.781  32.685 1.00 0.00   ? 41 GLU A CA   12 
ATOM 23111 C C    . GLU A 1 36 ? -12.465 12.711  32.294 1.00 0.00   ? 41 GLU A C    12 
ATOM 23112 O O    . GLU A 1 36 ? -12.647 13.676  31.544 1.00 0.00   ? 41 GLU A O    12 
ATOM 23113 C CB   . GLU A 1 36 ? -14.174 12.216  34.043 1.00 0.00   ? 41 GLU A CB   12 
ATOM 23114 C CG   . GLU A 1 36 ? -14.930 13.540  33.893 1.00 0.00   ? 41 GLU A CG   12 
ATOM 23115 C CD   . GLU A 1 36 ? -16.226 13.306  33.115 1.00 0.00   ? 41 GLU A CD   12 
ATOM 23116 O OE1  . GLU A 1 36 ? -16.327 13.804  32.006 1.00 0.00   ? 41 GLU A OE1  12 
ATOM 23117 O OE2  . GLU A 1 36 ? -17.098 12.632  33.642 1.00 0.00   ? 41 GLU A OE2  12 
ATOM 23118 H H    . GLU A 1 36 ? -13.063 9.963   33.626 1.00 0.00   ? 41 GLU A H    12 
ATOM 23119 H HA   . GLU A 1 36 ? -14.397 11.862  31.946 1.00 0.00   ? 41 GLU A HA   12 
ATOM 23120 H HB2  . GLU A 1 36 ? -14.848 11.457  34.414 1.00 0.00   ? 41 GLU A HB2  12 
ATOM 23121 H HB3  . GLU A 1 36 ? -13.361 12.346  34.741 1.00 0.00   ? 41 GLU A HB3  12 
ATOM 23122 H HG2  . GLU A 1 36 ? -15.163 13.932  34.873 1.00 0.00   ? 41 GLU A HG2  12 
ATOM 23123 H HG3  . GLU A 1 36 ? -14.314 14.247  33.359 1.00 0.00   ? 41 GLU A HG3  12 
ATOM 23124 N N    . GLN A 1 37 ? -11.266 12.427  32.810 1.00 0.00   ? 42 GLN A N    12 
ATOM 23125 C CA   . GLN A 1 37 ? -10.086 13.250  32.514 1.00 0.00   ? 42 GLN A CA   12 
ATOM 23126 C C    . GLN A 1 37 ? -9.444  12.868  31.167 1.00 0.00   ? 42 GLN A C    12 
ATOM 23127 O O    . GLN A 1 37 ? -8.622  13.611  30.622 1.00 0.00   ? 42 GLN A O    12 
ATOM 23128 C CB   . GLN A 1 37 ? -9.044  13.089  33.622 1.00 0.00   ? 42 GLN A CB   12 
ATOM 23129 C CG   . GLN A 1 37 ? -9.605  13.626  34.943 1.00 0.00   ? 42 GLN A CG   12 
ATOM 23130 C CD   . GLN A 1 37 ? -9.712  15.151  34.876 1.00 0.00   ? 42 GLN A CD   12 
ATOM 23131 O OE1  . GLN A 1 37 ? -8.830  15.820  34.334 1.00 0.00   ? 42 GLN A OE1  12 
ATOM 23132 N NE2  . GLN A 1 37 ? -10.749 15.743  35.402 1.00 0.00   ? 42 GLN A NE2  12 
ATOM 23133 H H    . GLN A 1 37 ? -11.173 11.654  33.404 1.00 0.00   ? 42 GLN A H    12 
ATOM 23134 H HA   . GLN A 1 37 ? -10.388 14.286  32.474 1.00 0.00   ? 42 GLN A HA   12 
ATOM 23135 H HB2  . GLN A 1 37 ? -8.797  12.043  33.734 1.00 0.00   ? 42 GLN A HB2  12 
ATOM 23136 H HB3  . GLN A 1 37 ? -8.157  13.644  33.361 1.00 0.00   ? 42 GLN A HB3  12 
ATOM 23137 H HG2  . GLN A 1 37 ? -10.584 13.203  35.116 1.00 0.00   ? 42 GLN A HG2  12 
ATOM 23138 H HG3  . GLN A 1 37 ? -8.945  13.349  35.752 1.00 0.00   ? 42 GLN A HG3  12 
ATOM 23139 H HE21 . GLN A 1 37 ? -11.449 15.213  35.836 1.00 0.00   ? 42 GLN A HE21 12 
ATOM 23140 H HE22 . GLN A 1 37 ? -10.826 16.720  35.363 1.00 0.00   ? 42 GLN A HE22 12 
ATOM 23141 N N    . GLY A 1 38 ? -9.826  11.710  30.614 1.00 0.00   ? 43 GLY A N    12 
ATOM 23142 C CA   . GLY A 1 38 ? -9.293  11.251  29.328 1.00 0.00   ? 43 GLY A CA   12 
ATOM 23143 C C    . GLY A 1 38 ? -7.837  10.769  29.439 1.00 0.00   ? 43 GLY A C    12 
ATOM 23144 O O    . GLY A 1 38 ? -7.112  10.713  28.440 1.00 0.00   ? 43 GLY A O    12 
ATOM 23145 H H    . GLY A 1 38 ? -10.488 11.156  31.078 1.00 0.00   ? 43 GLY A H    12 
ATOM 23146 H HA2  . GLY A 1 38 ? -9.904  10.436  28.967 1.00 0.00   ? 43 GLY A HA2  12 
ATOM 23147 H HA3  . GLY A 1 38 ? -9.338  12.065  28.621 1.00 0.00   ? 43 GLY A HA3  12 
ATOM 23148 N N    . PHE A 1 39 ? -7.398  10.408  30.653 1.00 0.00   ? 44 PHE A N    12 
ATOM 23149 C CA   . PHE A 1 39 ? -6.027  9.927   30.860 1.00 0.00   ? 44 PHE A CA   12 
ATOM 23150 C C    . PHE A 1 39 ? -5.991  8.398   30.896 1.00 0.00   ? 44 PHE A C    12 
ATOM 23151 O O    . PHE A 1 39 ? -6.987  7.738   31.210 1.00 0.00   ? 44 PHE A O    12 
ATOM 23152 C CB   . PHE A 1 39 ? -5.449  10.467  32.179 1.00 0.00   ? 44 PHE A CB   12 
ATOM 23153 C CG   . PHE A 1 39 ? -5.019  11.920  32.024 1.00 0.00   ? 44 PHE A CG   12 
ATOM 23154 C CD1  . PHE A 1 39 ? -5.599  12.910  32.828 1.00 0.00   ? 44 PHE A CD1  12 
ATOM 23155 C CD2  . PHE A 1 39 ? -4.033  12.274  31.088 1.00 0.00   ? 44 PHE A CD2  12 
ATOM 23156 C CE1  . PHE A 1 39 ? -5.199  14.246  32.697 1.00 0.00   ? 44 PHE A CE1  12 
ATOM 23157 C CE2  . PHE A 1 39 ? -3.636  13.610  30.957 1.00 0.00   ? 44 PHE A CE2  12 
ATOM 23158 C CZ   . PHE A 1 39 ? -4.219  14.596  31.762 1.00 0.00   ? 44 PHE A CZ   12 
ATOM 23159 H H    . PHE A 1 39 ? -8.007  10.462  31.419 1.00 0.00   ? 44 PHE A H    12 
ATOM 23160 H HA   . PHE A 1 39 ? -5.411  10.269  30.042 1.00 0.00   ? 44 PHE A HA   12 
ATOM 23161 H HB2  . PHE A 1 39 ? -6.198  10.390  32.953 1.00 0.00   ? 44 PHE A HB2  12 
ATOM 23162 H HB3  . PHE A 1 39 ? -4.590  9.872   32.456 1.00 0.00   ? 44 PHE A HB3  12 
ATOM 23163 H HD1  . PHE A 1 39 ? -6.354  12.642  33.551 1.00 0.00   ? 44 PHE A HD1  12 
ATOM 23164 H HD2  . PHE A 1 39 ? -3.583  11.515  30.466 1.00 0.00   ? 44 PHE A HD2  12 
ATOM 23165 H HE1  . PHE A 1 39 ? -5.648  15.007  33.319 1.00 0.00   ? 44 PHE A HE1  12 
ATOM 23166 H HE2  . PHE A 1 39 ? -2.880  13.880  30.235 1.00 0.00   ? 44 PHE A HE2  12 
ATOM 23167 H HZ   . PHE A 1 39 ? -3.911  15.626  31.661 1.00 0.00   ? 44 PHE A HZ   12 
ATOM 23168 N N    . ASN A 1 40 ? -4.827  7.826   30.572 1.00 0.00   ? 45 ASN A N    12 
ATOM 23169 C CA   . ASN A 1 40 ? -4.654  6.373   30.570 1.00 0.00   ? 45 ASN A CA   12 
ATOM 23170 C C    . ASN A 1 40 ? -3.542  5.963   31.539 1.00 0.00   ? 45 ASN A C    12 
ATOM 23171 O O    . ASN A 1 40 ? -2.502  6.619   31.642 1.00 0.00   ? 45 ASN A O    12 
ATOM 23172 C CB   . ASN A 1 40 ? -4.296  5.889   29.164 1.00 0.00   ? 45 ASN A CB   12 
ATOM 23173 C CG   . ASN A 1 40 ? -5.577  5.686   28.352 1.00 0.00   ? 45 ASN A CG   12 
ATOM 23174 O OD1  . ASN A 1 40 ? -6.469  6.534   28.363 1.00 0.00   ? 45 ASN A OD1  12 
ATOM 23175 N ND2  . ASN A 1 40 ? -5.719  4.599   27.643 1.00 0.00   ? 45 ASN A ND2  12 
ATOM 23176 H H    . ASN A 1 40 ? -4.067  8.396   30.334 1.00 0.00   ? 45 ASN A H    12 
ATOM 23177 H HA   . ASN A 1 40 ? -5.578  5.907   30.877 1.00 0.00   ? 45 ASN A HA   12 
ATOM 23178 H HB2  . ASN A 1 40 ? -3.673  6.623   28.676 1.00 0.00   ? 45 ASN A HB2  12 
ATOM 23179 H HB3  . ASN A 1 40 ? -3.764  4.951   29.229 1.00 0.00   ? 45 ASN A HB3  12 
ATOM 23180 H HD21 . ASN A 1 40 ? -5.010  3.924   27.635 1.00 0.00   ? 45 ASN A HD21 12 
ATOM 23181 H HD22 . ASN A 1 40 ? -6.535  4.458   27.119 1.00 0.00   ? 45 ASN A HD22 12 
ATOM 23182 N N    . ILE A 1 41 ? -3.765  4.862   32.263 1.00 0.00   ? 46 ILE A N    12 
ATOM 23183 C CA   . ILE A 1 41 ? -2.783  4.358   33.227 1.00 0.00   ? 46 ILE A CA   12 
ATOM 23184 C C    . ILE A 1 41 ? -2.547  2.861   32.992 1.00 0.00   ? 46 ILE A C    12 
ATOM 23185 O O    . ILE A 1 41 ? -3.484  2.057   32.986 1.00 0.00   ? 46 ILE A O    12 
ATOM 23186 C CB   . ILE A 1 41 ? -3.282  4.572   34.678 1.00 0.00   ? 46 ILE A CB   12 
ATOM 23187 C CG1  . ILE A 1 41 ? -3.713  6.052   34.915 1.00 0.00   ? 46 ILE A CG1  12 
ATOM 23188 C CG2  . ILE A 1 41 ? -2.180  4.182   35.679 1.00 0.00   ? 46 ILE A CG2  12 
ATOM 23189 C CD1  . ILE A 1 41 ? -2.556  7.058   34.687 1.00 0.00   ? 46 ILE A CD1  12 
ATOM 23190 H H    . ILE A 1 41 ? -4.608  4.379   32.145 1.00 0.00   ? 46 ILE A H    12 
ATOM 23191 H HA   . ILE A 1 41 ? -1.853  4.888   33.094 1.00 0.00   ? 46 ILE A HA   12 
ATOM 23192 H HB   . ILE A 1 41 ? -4.137  3.929   34.843 1.00 0.00   ? 46 ILE A HB   12 
ATOM 23193 H HG12 . ILE A 1 41 ? -4.518  6.293   34.238 1.00 0.00   ? 46 ILE A HG12 12 
ATOM 23194 H HG13 . ILE A 1 41 ? -4.070  6.152   35.929 1.00 0.00   ? 46 ILE A HG13 12 
ATOM 23195 H HG21 . ILE A 1 41 ? -2.534  4.349   36.686 1.00 0.00   ? 46 ILE A HG21 12 
ATOM 23196 H HG22 . ILE A 1 41 ? -1.303  4.785   35.501 1.00 0.00   ? 46 ILE A HG22 12 
ATOM 23197 H HG23 . ILE A 1 41 ? -1.932  3.139   35.552 1.00 0.00   ? 46 ILE A HG23 12 
ATOM 23198 H HD11 . ILE A 1 41 ? -1.621  6.528   34.565 1.00 0.00   ? 46 ILE A HD11 12 
ATOM 23199 H HD12 . ILE A 1 41 ? -2.483  7.719   35.539 1.00 0.00   ? 46 ILE A HD12 12 
ATOM 23200 H HD13 . ILE A 1 41 ? -2.757  7.640   33.799 1.00 0.00   ? 46 ILE A HD13 12 
ATOM 23201 N N    . THR A 1 42 ? -1.280  2.481   32.801 1.00 0.00   ? 47 THR A N    12 
ATOM 23202 C CA   . THR A 1 42 ? -0.924  1.080   32.570 1.00 0.00   ? 47 THR A CA   12 
ATOM 23203 C C    . THR A 1 42 ? -0.224  0.500   33.810 1.00 0.00   ? 47 THR A C    12 
ATOM 23204 O O    . THR A 1 42 ? 0.892   0.903   34.150 1.00 0.00   ? 47 THR A O    12 
ATOM 23205 C CB   . THR A 1 42 ? 0.020   0.974   31.367 1.00 0.00   ? 47 THR A CB   12 
ATOM 23206 O OG1  . THR A 1 42 ? -0.517  1.718   30.282 1.00 0.00   ? 47 THR A OG1  12 
ATOM 23207 C CG2  . THR A 1 42 ? 0.174   -0.493  30.953 1.00 0.00   ? 47 THR A CG2  12 
ATOM 23208 H H    . THR A 1 42 ? -0.571  3.157   32.816 1.00 0.00   ? 47 THR A H    12 
ATOM 23209 H HA   . THR A 1 42 ? -1.821  0.519   32.360 1.00 0.00   ? 47 THR A HA   12 
ATOM 23210 H HB   . THR A 1 42 ? 0.987   1.372   31.632 1.00 0.00   ? 47 THR A HB   12 
ATOM 23211 H HG1  . THR A 1 42 ? 0.168   2.306   29.958 1.00 0.00   ? 47 THR A HG1  12 
ATOM 23212 H HG21 . THR A 1 42 ? -0.791  -0.978  30.967 1.00 0.00   ? 47 THR A HG21 12 
ATOM 23213 H HG22 . THR A 1 42 ? 0.839   -0.992  31.642 1.00 0.00   ? 47 THR A HG22 12 
ATOM 23214 H HG23 . THR A 1 42 ? 0.587   -0.543  29.956 1.00 0.00   ? 47 THR A HG23 12 
ATOM 23215 N N    . TYR A 1 43 ? -0.875  -0.452  34.499 1.00 0.00   ? 48 TYR A N    12 
ATOM 23216 C CA   . TYR A 1 43 ? -0.293  -1.061  35.695 1.00 0.00   ? 48 TYR A CA   12 
ATOM 23217 C C    . TYR A 1 43 ? 0.632   -2.221  35.319 1.00 0.00   ? 48 TYR A C    12 
ATOM 23218 O O    . TYR A 1 43 ? 0.275   -3.099  34.528 1.00 0.00   ? 48 TYR A O    12 
ATOM 23219 C CB   . TYR A 1 43 ? -1.399  -1.587  36.610 1.00 0.00   ? 48 TYR A CB   12 
ATOM 23220 C CG   . TYR A 1 43 ? -2.185  -0.425  37.172 1.00 0.00   ? 48 TYR A CG   12 
ATOM 23221 C CD1  . TYR A 1 43 ? -1.685  0.292   38.267 1.00 0.00   ? 48 TYR A CD1  12 
ATOM 23222 C CD2  . TYR A 1 43 ? -3.411  -0.064  36.602 1.00 0.00   ? 48 TYR A CD2  12 
ATOM 23223 C CE1  . TYR A 1 43 ? -2.412  1.368   38.790 1.00 0.00   ? 48 TYR A CE1  12 
ATOM 23224 C CE2  . TYR A 1 43 ? -4.137  1.012   37.125 1.00 0.00   ? 48 TYR A CE2  12 
ATOM 23225 C CZ   . TYR A 1 43 ? -3.638  1.728   38.218 1.00 0.00   ? 48 TYR A CZ   12 
ATOM 23226 O OH   . TYR A 1 43 ? -4.354  2.787   38.735 1.00 0.00   ? 48 TYR A OH   12 
ATOM 23227 H H    . TYR A 1 43 ? -1.759  -0.747  34.201 1.00 0.00   ? 48 TYR A H    12 
ATOM 23228 H HA   . TYR A 1 43 ? 0.277   -0.315  36.228 1.00 0.00   ? 48 TYR A HA   12 
ATOM 23229 H HB2  . TYR A 1 43 ? -2.058  -2.230  36.045 1.00 0.00   ? 48 TYR A HB2  12 
ATOM 23230 H HB3  . TYR A 1 43 ? -0.960  -2.147  37.422 1.00 0.00   ? 48 TYR A HB3  12 
ATOM 23231 H HD1  . TYR A 1 43 ? -0.739  0.014   38.708 1.00 0.00   ? 48 TYR A HD1  12 
ATOM 23232 H HD2  . TYR A 1 43 ? -3.796  -0.617  35.757 1.00 0.00   ? 48 TYR A HD2  12 
ATOM 23233 H HE1  . TYR A 1 43 ? -2.026  1.921   39.634 1.00 0.00   ? 48 TYR A HE1  12 
ATOM 23234 H HE2  . TYR A 1 43 ? -5.084  1.290   36.685 1.00 0.00   ? 48 TYR A HE2  12 
ATOM 23235 H HH   . TYR A 1 43 ? -3.742  3.508   38.898 1.00 0.00   ? 48 TYR A HH   12 
ATOM 23236 N N    . LEU A 1 44 ? 1.836   -2.226  35.899 1.00 0.00   ? 49 LEU A N    12 
ATOM 23237 C CA   . LEU A 1 44 ? 2.816   -3.277  35.632 1.00 0.00   ? 49 LEU A CA   12 
ATOM 23238 C C    . LEU A 1 44 ? 3.406   -3.800  36.945 1.00 0.00   ? 49 LEU A C    12 
ATOM 23239 O O    . LEU A 1 44 ? 4.206   -3.130  37.603 1.00 0.00   ? 49 LEU A O    12 
ATOM 23240 C CB   . LEU A 1 44 ? 3.943   -2.729  34.750 1.00 0.00   ? 49 LEU A CB   12 
ATOM 23241 C CG   . LEU A 1 44 ? 4.840   -3.877  34.262 1.00 0.00   ? 49 LEU A CG   12 
ATOM 23242 C CD1  . LEU A 1 44 ? 4.128   -4.662  33.156 1.00 0.00   ? 49 LEU A CD1  12 
ATOM 23243 C CD2  . LEU A 1 44 ? 6.149   -3.303  33.710 1.00 0.00   ? 49 LEU A CD2  12 
ATOM 23244 H H    . LEU A 1 44 ? 2.067   -1.507  36.522 1.00 0.00   ? 49 LEU A H    12 
ATOM 23245 H HA   . LEU A 1 44 ? 2.329   -4.091  35.116 1.00 0.00   ? 49 LEU A HA   12 
ATOM 23246 H HB2  . LEU A 1 44 ? 3.516   -2.220  33.897 1.00 0.00   ? 49 LEU A HB2  12 
ATOM 23247 H HB3  . LEU A 1 44 ? 4.537   -2.030  35.322 1.00 0.00   ? 49 LEU A HB3  12 
ATOM 23248 H HG   . LEU A 1 44 ? 5.057   -4.538  35.089 1.00 0.00   ? 49 LEU A HG   12 
ATOM 23249 H HD11 . LEU A 1 44 ? 3.268   -5.168  33.570 1.00 0.00   ? 49 LEU A HD11 12 
ATOM 23250 H HD12 . LEU A 1 44 ? 4.807   -5.391  32.737 1.00 0.00   ? 49 LEU A HD12 12 
ATOM 23251 H HD13 . LEU A 1 44 ? 3.806   -3.982  32.381 1.00 0.00   ? 49 LEU A HD13 12 
ATOM 23252 H HD21 . LEU A 1 44 ? 5.953   -2.796  32.777 1.00 0.00   ? 49 LEU A HD21 12 
ATOM 23253 H HD22 . LEU A 1 44 ? 6.851   -4.107  33.543 1.00 0.00   ? 49 LEU A HD22 12 
ATOM 23254 H HD23 . LEU A 1 44 ? 6.564   -2.605  34.421 1.00 0.00   ? 49 LEU A HD23 12 
ATOM 23255 N N    . ASP A 1 45 ? 3.007   -5.017  37.329 1.00 0.00   ? 50 ASP A N    12 
ATOM 23256 C CA   . ASP A 1 45 ? 3.494   -5.637  38.560 1.00 0.00   ? 50 ASP A CA   12 
ATOM 23257 C C    . ASP A 1 45 ? 4.851   -6.298  38.326 1.00 0.00   ? 50 ASP A C    12 
ATOM 23258 O O    . ASP A 1 45 ? 5.051   -7.033  37.354 1.00 0.00   ? 50 ASP A O    12 
ATOM 23259 C CB   . ASP A 1 45 ? 2.501   -6.693  39.056 1.00 0.00   ? 50 ASP A CB   12 
ATOM 23260 C CG   . ASP A 1 45 ? 2.206   -7.694  37.935 1.00 0.00   ? 50 ASP A CG   12 
ATOM 23261 O OD1  . ASP A 1 45 ? 1.285   -7.447  37.175 1.00 0.00   ? 50 ASP A OD1  12 
ATOM 23262 O OD2  . ASP A 1 45 ? 2.907   -8.689  37.857 1.00 0.00   ? 50 ASP A OD2  12 
ATOM 23263 H H    . ASP A 1 45 ? 2.373   -5.508  36.771 1.00 0.00   ? 50 ASP A H    12 
ATOM 23264 H HA   . ASP A 1 45 ? 3.600   -4.875  39.318 1.00 0.00   ? 50 ASP A HA   12 
ATOM 23265 H HB2  . ASP A 1 45 ? 2.924   -7.213  39.903 1.00 0.00   ? 50 ASP A HB2  12 
ATOM 23266 H HB3  . ASP A 1 45 ? 1.582   -6.209  39.354 1.00 0.00   ? 50 ASP A HB3  12 
ATOM 23267 N N    . ILE A 1 46 ? 5.798   -6.032  39.227 1.00 0.00   ? 51 ILE A N    12 
ATOM 23268 C CA   . ILE A 1 46 ? 7.146   -6.598  39.121 1.00 0.00   ? 51 ILE A CA   12 
ATOM 23269 C C    . ILE A 1 46 ? 7.114   -8.073  39.546 1.00 0.00   ? 51 ILE A C    12 
ATOM 23270 O O    . ILE A 1 46 ? 6.768   -8.408  40.682 1.00 0.00   ? 51 ILE A O    12 
ATOM 23271 C CB   . ILE A 1 46 ? 8.139   -5.820  40.015 1.00 0.00   ? 51 ILE A CB   12 
ATOM 23272 C CG1  . ILE A 1 46 ? 8.106   -4.318  39.659 1.00 0.00   ? 51 ILE A CG1  12 
ATOM 23273 C CG2  . ILE A 1 46 ? 9.565   -6.354  39.803 1.00 0.00   ? 51 ILE A CG2  12 
ATOM 23274 C CD1  . ILE A 1 46 ? 8.741   -3.494  40.786 1.00 0.00   ? 51 ILE A CD1  12 
ATOM 23275 H H    . ILE A 1 46 ? 5.585   -5.439  39.977 1.00 0.00   ? 51 ILE A H    12 
ATOM 23276 H HA   . ILE A 1 46 ? 7.473   -6.536  38.094 1.00 0.00   ? 51 ILE A HA   12 
ATOM 23277 H HB   . ILE A 1 46 ? 7.861   -5.951  41.051 1.00 0.00   ? 51 ILE A HB   12 
ATOM 23278 H HG12 . ILE A 1 46 ? 8.655   -4.152  38.743 1.00 0.00   ? 51 ILE A HG12 12 
ATOM 23279 H HG13 . ILE A 1 46 ? 7.083   -4.002  39.522 1.00 0.00   ? 51 ILE A HG13 12 
ATOM 23280 H HG21 . ILE A 1 46 ? 9.951   -5.994  38.860 1.00 0.00   ? 51 ILE A HG21 12 
ATOM 23281 H HG22 . ILE A 1 46 ? 9.549   -7.434  39.794 1.00 0.00   ? 51 ILE A HG22 12 
ATOM 23282 H HG23 . ILE A 1 46 ? 10.201  -6.012  40.607 1.00 0.00   ? 51 ILE A HG23 12 
ATOM 23283 H HD11 . ILE A 1 46 ? 8.392   -2.474  40.723 1.00 0.00   ? 51 ILE A HD11 12 
ATOM 23284 H HD12 . ILE A 1 46 ? 9.815   -3.513  40.683 1.00 0.00   ? 51 ILE A HD12 12 
ATOM 23285 H HD13 . ILE A 1 46 ? 8.463   -3.910  41.744 1.00 0.00   ? 51 ILE A HD13 12 
ATOM 23286 N N    . ASP A 1 47 ? 7.469   -8.964  38.616 1.00 0.00   ? 52 ASP A N    12 
ATOM 23287 C CA   . ASP A 1 47 ? 7.472   -10.402 38.885 1.00 0.00   ? 52 ASP A CA   12 
ATOM 23288 C C    . ASP A 1 47 ? 8.595   -10.788 39.854 1.00 0.00   ? 52 ASP A C    12 
ATOM 23289 O O    . ASP A 1 47 ? 8.440   -11.691 40.683 1.00 0.00   ? 52 ASP A O    12 
ATOM 23290 C CB   . ASP A 1 47 ? 7.655   -11.177 37.578 1.00 0.00   ? 52 ASP A CB   12 
ATOM 23291 C CG   . ASP A 1 47 ? 8.968   -10.758 36.913 1.00 0.00   ? 52 ASP A CG   12 
ATOM 23292 O OD1  . ASP A 1 47 ? 9.895   -11.551 36.927 1.00 0.00   ? 52 ASP A OD1  12 
ATOM 23293 O OD2  . ASP A 1 47 ? 9.024   -9.652  36.401 1.00 0.00   ? 52 ASP A OD2  12 
ATOM 23294 H H    . ASP A 1 47 ? 7.729   -8.645  37.727 1.00 0.00   ? 52 ASP A H    12 
ATOM 23295 H HA   . ASP A 1 47 ? 6.524   -10.678 39.321 1.00 0.00   ? 52 ASP A HA   12 
ATOM 23296 H HB2  . ASP A 1 47 ? 7.679   -12.237 37.789 1.00 0.00   ? 52 ASP A HB2  12 
ATOM 23297 H HB3  . ASP A 1 47 ? 6.832   -10.960 36.913 1.00 0.00   ? 52 ASP A HB3  12 
ATOM 23298 N N    . GLU A 1 48 ? 9.743   -10.111 39.745 1.00 0.00   ? 53 GLU A N    12 
ATOM 23299 C CA   . GLU A 1 48 ? 10.890  -10.400 40.607 1.00 0.00   ? 53 GLU A CA   12 
ATOM 23300 C C    . GLU A 1 48 ? 10.766  -9.680  41.955 1.00 0.00   ? 53 GLU A C    12 
ATOM 23301 O O    . GLU A 1 48 ? 11.174  -8.525  42.114 1.00 0.00   ? 53 GLU A O    12 
ATOM 23302 C CB   . GLU A 1 48 ? 12.191  -9.969  39.916 1.00 0.00   ? 53 GLU A CB   12 
ATOM 23303 C CG   . GLU A 1 48 ? 13.395  -10.617 40.613 1.00 0.00   ? 53 GLU A CG   12 
ATOM 23304 C CD   . GLU A 1 48 ? 14.589  -10.635 39.655 1.00 0.00   ? 53 GLU A CD   12 
ATOM 23305 O OE1  . GLU A 1 48 ? 15.358  -9.689  39.680 1.00 0.00   ? 53 GLU A OE1  12 
ATOM 23306 O OE2  . GLU A 1 48 ? 14.710  -11.594 38.912 1.00 0.00   ? 53 GLU A OE2  12 
ATOM 23307 H H    . GLU A 1 48 ? 9.821   -9.410  39.065 1.00 0.00   ? 53 GLU A H    12 
ATOM 23308 H HA   . GLU A 1 48 ? 10.929  -11.464 40.784 1.00 0.00   ? 53 GLU A HA   12 
ATOM 23309 H HB2  . GLU A 1 48 ? 12.166  -10.278 38.881 1.00 0.00   ? 53 GLU A HB2  12 
ATOM 23310 H HB3  . GLU A 1 48 ? 12.285  -8.895  39.967 1.00 0.00   ? 53 GLU A HB3  12 
ATOM 23311 H HG2  . GLU A 1 48 ? 13.649  -10.047 41.495 1.00 0.00   ? 53 GLU A HG2  12 
ATOM 23312 H HG3  . GLU A 1 48 ? 13.151  -11.630 40.897 1.00 0.00   ? 53 GLU A HG3  12 
ATOM 23313 N N    . LEU A 1 49 ? 10.196  -10.378 42.943 1.00 0.00   ? 54 LEU A N    12 
ATOM 23314 C CA   . LEU A 1 49 ? 10.016  -9.821  44.287 1.00 0.00   ? 54 LEU A CA   12 
ATOM 23315 C C    . LEU A 1 49 ? 9.477   -10.922 45.235 1.00 0.00   ? 54 LEU A C    12 
ATOM 23316 O O    . LEU A 1 49 ? 9.680   -12.114 44.992 1.00 0.00   ? 54 LEU A O    12 
ATOM 23317 C CB   . LEU A 1 49 ? 9.050   -8.599  44.229 1.00 0.00   ? 54 LEU A CB   12 
ATOM 23318 C CG   . LEU A 1 49 ? 9.708   -7.332  44.821 1.00 0.00   ? 54 LEU A CG   12 
ATOM 23319 C CD1  . LEU A 1 49 ? 8.784   -6.134  44.603 1.00 0.00   ? 54 LEU A CD1  12 
ATOM 23320 C CD2  . LEU A 1 49 ? 9.945   -7.501  46.328 1.00 0.00   ? 54 LEU A CD2  12 
ATOM 23321 H H    . LEU A 1 49 ? 9.892   -11.291 42.765 1.00 0.00   ? 54 LEU A H    12 
ATOM 23322 H HA   . LEU A 1 49 ? 10.982  -9.501  44.652 1.00 0.00   ? 54 LEU A HA   12 
ATOM 23323 H HB2  . LEU A 1 49 ? 8.788   -8.407  43.199 1.00 0.00   ? 54 LEU A HB2  12 
ATOM 23324 H HB3  . LEU A 1 49 ? 8.149   -8.822  44.781 1.00 0.00   ? 54 LEU A HB3  12 
ATOM 23325 H HG   . LEU A 1 49 ? 10.650  -7.152  44.323 1.00 0.00   ? 54 LEU A HG   12 
ATOM 23326 H HD11 . LEU A 1 49 ? 9.294   -5.230  44.900 1.00 0.00   ? 54 LEU A HD11 12 
ATOM 23327 H HD12 . LEU A 1 49 ? 7.892   -6.257  45.200 1.00 0.00   ? 54 LEU A HD12 12 
ATOM 23328 H HD13 . LEU A 1 49 ? 8.515   -6.070  43.560 1.00 0.00   ? 54 LEU A HD13 12 
ATOM 23329 H HD21 . LEU A 1 49 ? 10.553  -8.377  46.500 1.00 0.00   ? 54 LEU A HD21 12 
ATOM 23330 H HD22 . LEU A 1 49 ? 8.996   -7.617  46.832 1.00 0.00   ? 54 LEU A HD22 12 
ATOM 23331 H HD23 . LEU A 1 49 ? 10.453  -6.629  46.713 1.00 0.00   ? 54 LEU A HD23 12 
ATOM 23332 N N    . SER A 1 50 ? 8.796   -10.534 46.330 1.00 0.00   ? 55 SER A N    12 
ATOM 23333 C CA   . SER A 1 50 ? 8.249   -11.494 47.305 1.00 0.00   ? 55 SER A CA   12 
ATOM 23334 C C    . SER A 1 50 ? 9.369   -12.203 48.092 1.00 0.00   ? 55 SER A C    12 
ATOM 23335 O O    . SER A 1 50 ? 9.124   -13.186 48.797 1.00 0.00   ? 55 SER A O    12 
ATOM 23336 C CB   . SER A 1 50 ? 7.361   -12.540 46.603 1.00 0.00   ? 55 SER A CB   12 
ATOM 23337 O OG   . SER A 1 50 ? 6.003   -12.309 46.956 1.00 0.00   ? 55 SER A OG   12 
ATOM 23338 H H    . SER A 1 50 ? 8.664   -9.579  46.490 1.00 0.00   ? 55 SER A H    12 
ATOM 23339 H HA   . SER A 1 50 ? 7.637   -10.948 48.008 1.00 0.00   ? 55 SER A HA   12 
ATOM 23340 H HB2  . SER A 1 50 ? 7.467   -12.447 45.536 1.00 0.00   ? 55 SER A HB2  12 
ATOM 23341 H HB3  . SER A 1 50 ? 7.656   -13.538 46.905 1.00 0.00   ? 55 SER A HB3  12 
ATOM 23342 H HG   . SER A 1 50 ? 5.561   -11.922 46.197 1.00 0.00   ? 55 SER A HG   12 
ATOM 23343 N N    . ALA A 1 51 ? 10.609  -11.698 47.984 1.00 0.00   ? 56 ALA A N    12 
ATOM 23344 C CA   . ALA A 1 51 ? 11.742  -12.282 48.699 1.00 0.00   ? 56 ALA A CA   12 
ATOM 23345 C C    . ALA A 1 51 ? 11.581  -12.083 50.209 1.00 0.00   ? 56 ALA A C    12 
ATOM 23346 O O    . ALA A 1 51 ? 11.892  -12.968 51.012 1.00 0.00   ? 56 ALA A O    12 
ATOM 23347 C CB   . ALA A 1 51 ? 13.046  -11.623 48.245 1.00 0.00   ? 56 ALA A CB   12 
ATOM 23348 H H    . ALA A 1 51 ? 10.757  -10.910 47.422 1.00 0.00   ? 56 ALA A H    12 
ATOM 23349 H HA   . ALA A 1 51 ? 11.790  -13.339 48.484 1.00 0.00   ? 56 ALA A HA   12 
ATOM 23350 H HB1  . ALA A 1 51 ? 13.019  -10.571 48.486 1.00 0.00   ? 56 ALA A HB1  12 
ATOM 23351 H HB2  . ALA A 1 51 ? 13.161  -11.747 47.179 1.00 0.00   ? 56 ALA A HB2  12 
ATOM 23352 H HB3  . ALA A 1 51 ? 13.879  -12.087 48.753 1.00 0.00   ? 56 ALA A HB3  12 
ATOM 23353 N N    . ASN A 1 52 ? 11.082  -10.905 50.599 1.00 0.00   ? 57 ASN A N    12 
ATOM 23354 C CA   . ASN A 1 52 ? 10.870  -10.586 52.010 1.00 0.00   ? 57 ASN A CA   12 
ATOM 23355 C C    . ASN A 1 52 ? 9.423   -10.878 52.411 1.00 0.00   ? 57 ASN A C    12 
ATOM 23356 O O    . ASN A 1 52 ? 9.158   -11.519 53.433 1.00 0.00   ? 57 ASN A O    12 
ATOM 23357 C CB   . ASN A 1 52 ? 11.179  -9.110  52.270 1.00 0.00   ? 57 ASN A CB   12 
ATOM 23358 C CG   . ASN A 1 52 ? 12.654  -8.838  51.964 1.00 0.00   ? 57 ASN A CG   12 
ATOM 23359 O OD1  . ASN A 1 52 ? 13.011  -8.519  50.830 1.00 0.00   ? 57 ASN A OD1  12 
ATOM 23360 N ND2  . ASN A 1 52 ? 13.536  -8.945  52.919 1.00 0.00   ? 57 ASN A ND2  12 
ATOM 23361 H H    . ASN A 1 52 ? 10.846  -10.240 49.920 1.00 0.00   ? 57 ASN A H    12 
ATOM 23362 H HA   . ASN A 1 52 ? 11.531  -11.193 52.610 1.00 0.00   ? 57 ASN A HA   12 
ATOM 23363 H HB2  . ASN A 1 52 ? 10.558  -8.495  51.635 1.00 0.00   ? 57 ASN A HB2  12 
ATOM 23364 H HB3  . ASN A 1 52 ? 10.980  -8.878  53.304 1.00 0.00   ? 57 ASN A HB3  12 
ATOM 23365 H HD21 . ASN A 1 52 ? 13.252  -9.197  53.823 1.00 0.00   ? 57 ASN A HD21 12 
ATOM 23366 H HD22 . ASN A 1 52 ? 14.482  -8.773  52.734 1.00 0.00   ? 57 ASN A HD22 12 
ATOM 23367 N N    . GLY A 1 53 ? 8.473   -10.404 51.596 1.00 0.00   ? 58 GLY A N    12 
ATOM 23368 C CA   . GLY A 1 53 ? 7.052   -10.623 51.868 1.00 0.00   ? 58 GLY A CA   12 
ATOM 23369 C C    . GLY A 1 53 ? 6.221   -9.372  51.567 1.00 0.00   ? 58 GLY A C    12 
ATOM 23370 O O    . GLY A 1 53 ? 5.312   -9.014  52.323 1.00 0.00   ? 58 GLY A O    12 
ATOM 23371 H H    . GLY A 1 53 ? 8.736   -9.903  50.796 1.00 0.00   ? 58 GLY A H    12 
ATOM 23372 H HA2  . GLY A 1 53 ? 6.698   -11.438 51.253 1.00 0.00   ? 58 GLY A HA2  12 
ATOM 23373 H HA3  . GLY A 1 53 ? 6.928   -10.885 52.907 1.00 0.00   ? 58 GLY A HA3  12 
ATOM 23374 N N    . GLN A 1 54 ? 6.521   -8.702  50.447 1.00 0.00   ? 59 GLN A N    12 
ATOM 23375 C CA   . GLN A 1 54 ? 5.786   -7.499  50.053 1.00 0.00   ? 59 GLN A CA   12 
ATOM 23376 C C    . GLN A 1 54 ? 5.803   -7.326  48.535 1.00 0.00   ? 59 GLN A C    12 
ATOM 23377 O O    . GLN A 1 54 ? 6.859   -7.333  47.896 1.00 0.00   ? 59 GLN A O    12 
ATOM 23378 C CB   . GLN A 1 54 ? 6.402   -6.253  50.697 1.00 0.00   ? 59 GLN A CB   12 
ATOM 23379 C CG   . GLN A 1 54 ? 6.268   -6.340  52.219 1.00 0.00   ? 59 GLN A CG   12 
ATOM 23380 C CD   . GLN A 1 54 ? 6.660   -4.999  52.843 1.00 0.00   ? 59 GLN A CD   12 
ATOM 23381 O OE1  . GLN A 1 54 ? 7.845   -4.704  53.002 1.00 0.00   ? 59 GLN A OE1  12 
ATOM 23382 N NE2  . GLN A 1 54 ? 5.726   -4.164  53.204 1.00 0.00   ? 59 GLN A NE2  12 
ATOM 23383 H H    . GLN A 1 54 ? 7.245   -9.028  49.872 1.00 0.00   ? 59 GLN A H    12 
ATOM 23384 H HA   . GLN A 1 54 ? 4.762   -7.590  50.383 1.00 0.00   ? 59 GLN A HA   12 
ATOM 23385 H HB2  . GLN A 1 54 ? 7.447   -6.190  50.429 1.00 0.00   ? 59 GLN A HB2  12 
ATOM 23386 H HB3  . GLN A 1 54 ? 5.884   -5.371  50.341 1.00 0.00   ? 59 GLN A HB3  12 
ATOM 23387 H HG2  . GLN A 1 54 ? 5.245   -6.573  52.476 1.00 0.00   ? 59 GLN A HG2  12 
ATOM 23388 H HG3  . GLN A 1 54 ? 6.919   -7.114  52.595 1.00 0.00   ? 59 GLN A HG3  12 
ATOM 23389 H HE21 . GLN A 1 54 ? 4.783   -4.396  53.073 1.00 0.00   ? 59 GLN A HE21 12 
ATOM 23390 H HE22 . GLN A 1 54 ? 5.967   -3.301  53.603 1.00 0.00   ? 59 GLN A HE22 12 
ATOM 23391 N N    . TYR A 1 55 ? 4.615   -7.165  47.949 1.00 0.00   ? 60 TYR A N    12 
ATOM 23392 C CA   . TYR A 1 55 ? 4.482   -6.985  46.512 1.00 0.00   ? 60 TYR A CA   12 
ATOM 23393 C C    . TYR A 1 55 ? 4.672   -5.504  46.152 1.00 0.00   ? 60 TYR A C    12 
ATOM 23394 O O    . TYR A 1 55 ? 4.649   -4.624  47.018 1.00 0.00   ? 60 TYR A O    12 
ATOM 23395 C CB   . TYR A 1 55 ? 3.081   -7.464  46.061 1.00 0.00   ? 60 TYR A CB   12 
ATOM 23396 C CG   . TYR A 1 55 ? 3.185   -8.710  45.199 1.00 0.00   ? 60 TYR A CG   12 
ATOM 23397 C CD1  . TYR A 1 55 ? 3.437   -9.950  45.797 1.00 0.00   ? 60 TYR A CD1  12 
ATOM 23398 C CD2  . TYR A 1 55 ? 3.030   -8.622  43.809 1.00 0.00   ? 60 TYR A CD2  12 
ATOM 23399 C CE1  . TYR A 1 55 ? 3.535   -11.101 45.008 1.00 0.00   ? 60 TYR A CE1  12 
ATOM 23400 C CE2  . TYR A 1 55 ? 3.128   -9.774  43.019 1.00 0.00   ? 60 TYR A CE2  12 
ATOM 23401 C CZ   . TYR A 1 55 ? 3.381   -11.015 43.619 1.00 0.00   ? 60 TYR A CZ   12 
ATOM 23402 O OH   . TYR A 1 55 ? 3.475   -12.151 42.840 1.00 0.00   ? 60 TYR A OH   12 
ATOM 23403 H H    . TYR A 1 55 ? 3.805   -7.169  48.498 1.00 0.00   ? 60 TYR A H    12 
ATOM 23404 H HA   . TYR A 1 55 ? 5.248   -7.563  46.013 1.00 0.00   ? 60 TYR A HA   12 
ATOM 23405 H HB2  . TYR A 1 55 ? 2.486   -7.691  46.933 1.00 0.00   ? 60 TYR A HB2  12 
ATOM 23406 H HB3  . TYR A 1 55 ? 2.597   -6.683  45.504 1.00 0.00   ? 60 TYR A HB3  12 
ATOM 23407 H HD1  . TYR A 1 55 ? 3.559   -10.019 46.868 1.00 0.00   ? 60 TYR A HD1  12 
ATOM 23408 H HD2  . TYR A 1 55 ? 2.835   -7.665  43.347 1.00 0.00   ? 60 TYR A HD2  12 
ATOM 23409 H HE1  . TYR A 1 55 ? 3.729   -12.058 45.470 1.00 0.00   ? 60 TYR A HE1  12 
ATOM 23410 H HE2  . TYR A 1 55 ? 3.009   -9.705  41.948 1.00 0.00   ? 60 TYR A HE2  12 
ATOM 23411 H HH   . TYR A 1 55 ? 4.098   -12.749 43.261 1.00 0.00   ? 60 TYR A HH   12 
ATOM 23412 N N    . GLN A 1 56 ? 4.864   -5.228  44.862 1.00 0.00   ? 61 GLN A N    12 
ATOM 23413 C CA   . GLN A 1 56 ? 5.062   -3.860  44.380 1.00 0.00   ? 61 GLN A CA   12 
ATOM 23414 C C    . GLN A 1 56 ? 4.368   -3.674  43.029 1.00 0.00   ? 61 GLN A C    12 
ATOM 23415 O O    . GLN A 1 56 ? 4.166   -4.635  42.279 1.00 0.00   ? 61 GLN A O    12 
ATOM 23416 C CB   . GLN A 1 56 ? 6.559   -3.572  44.223 1.00 0.00   ? 61 GLN A CB   12 
ATOM 23417 C CG   . GLN A 1 56 ? 6.781   -2.066  44.070 1.00 0.00   ? 61 GLN A CG   12 
ATOM 23418 C CD   . GLN A 1 56 ? 8.282   -1.776  44.009 1.00 0.00   ? 61 GLN A CD   12 
ATOM 23419 O OE1  . GLN A 1 56 ? 8.771   -1.206  43.033 1.00 0.00   ? 61 GLN A OE1  12 
ATOM 23420 N NE2  . GLN A 1 56 ? 9.046   -2.140  45.002 1.00 0.00   ? 61 GLN A NE2  12 
ATOM 23421 H H    . GLN A 1 56 ? 4.872   -5.964  44.218 1.00 0.00   ? 61 GLN A H    12 
ATOM 23422 H HA   . GLN A 1 56 ? 4.640   -3.169  45.094 1.00 0.00   ? 61 GLN A HA   12 
ATOM 23423 H HB2  . GLN A 1 56 ? 7.085   -3.928  45.096 1.00 0.00   ? 61 GLN A HB2  12 
ATOM 23424 H HB3  . GLN A 1 56 ? 6.932   -4.078  43.347 1.00 0.00   ? 61 GLN A HB3  12 
ATOM 23425 H HG2  . GLN A 1 56 ? 6.309   -1.722  43.161 1.00 0.00   ? 61 GLN A HG2  12 
ATOM 23426 H HG3  . GLN A 1 56 ? 6.352   -1.551  44.917 1.00 0.00   ? 61 GLN A HG3  12 
ATOM 23427 H HE21 . GLN A 1 56 ? 8.656   -2.595  45.779 1.00 0.00   ? 61 GLN A HE21 12 
ATOM 23428 H HE22 . GLN A 1 56 ? 10.008  -1.957  44.973 1.00 0.00   ? 61 GLN A HE22 12 
ATOM 23429 N N    . CYS A 1 57 ? 3.993   -2.430  42.709 1.00 0.00   ? 62 CYS A N    12 
ATOM 23430 C CA   . CYS A 1 57 ? 3.316   -2.143  41.444 1.00 0.00   ? 62 CYS A CA   12 
ATOM 23431 C C    . CYS A 1 57 ? 3.798   -0.822  40.843 1.00 0.00   ? 62 CYS A C    12 
ATOM 23432 O O    . CYS A 1 57 ? 3.968   0.183   41.540 1.00 0.00   ? 62 CYS A O    12 
ATOM 23433 C CB   . CYS A 1 57 ? 1.804   -2.070  41.664 1.00 0.00   ? 62 CYS A CB   12 
ATOM 23434 S SG   . CYS A 1 57 ? 0.956   -2.306  40.082 1.00 0.00   ? 62 CYS A SG   12 
ATOM 23435 H H    . CYS A 1 57 ? 4.173   -1.695  43.336 1.00 0.00   ? 62 CYS A H    12 
ATOM 23436 H HA   . CYS A 1 57 ? 3.526   -2.940  40.748 1.00 0.00   ? 62 CYS A HA   12 
ATOM 23437 H HB2  . CYS A 1 57 ? 1.502   -2.845  42.353 1.00 0.00   ? 62 CYS A HB2  12 
ATOM 23438 H HB3  . CYS A 1 57 ? 1.544   -1.104  42.071 1.00 0.00   ? 62 CYS A HB3  12 
ATOM 23439 H HG   . CYS A 1 57 ? 0.015   -2.187  40.229 1.00 0.00   ? 62 CYS A HG   12 
ATOM 23440 N N    . LEU A 1 58 ? 4.019   -0.824  39.524 1.00 0.00   ? 63 LEU A N    12 
ATOM 23441 C CA   . LEU A 1 58 ? 4.479   0.367   38.814 1.00 0.00   ? 63 LEU A CA   12 
ATOM 23442 C C    . LEU A 1 58 ? 3.424   0.842   37.812 1.00 0.00   ? 63 LEU A C    12 
ATOM 23443 O O    . LEU A 1 58 ? 3.078   0.132   36.863 1.00 0.00   ? 63 LEU A O    12 
ATOM 23444 C CB   . LEU A 1 58 ? 5.772   0.059   38.051 1.00 0.00   ? 63 LEU A CB   12 
ATOM 23445 C CG   . LEU A 1 58 ? 6.902   -0.266  39.039 1.00 0.00   ? 63 LEU A CG   12 
ATOM 23446 C CD1  . LEU A 1 58 ? 8.060   -0.932  38.288 1.00 0.00   ? 63 LEU A CD1  12 
ATOM 23447 C CD2  . LEU A 1 58 ? 7.405   1.025   39.695 1.00 0.00   ? 63 LEU A CD2  12 
ATOM 23448 H H    . LEU A 1 58 ? 3.865   -1.650  39.017 1.00 0.00   ? 63 LEU A H    12 
ATOM 23449 H HA   . LEU A 1 58 ? 4.672   1.155   39.527 1.00 0.00   ? 63 LEU A HA   12 
ATOM 23450 H HB2  . LEU A 1 58 ? 5.608   -0.788  37.400 1.00 0.00   ? 63 LEU A HB2  12 
ATOM 23451 H HB3  . LEU A 1 58 ? 6.051   0.917   37.458 1.00 0.00   ? 63 LEU A HB3  12 
ATOM 23452 H HG   . LEU A 1 58 ? 6.534   -0.939  39.799 1.00 0.00   ? 63 LEU A HG   12 
ATOM 23453 H HD11 . LEU A 1 58 ? 8.939   -0.947  38.918 1.00 0.00   ? 63 LEU A HD11 12 
ATOM 23454 H HD12 . LEU A 1 58 ? 8.273   -0.375  37.388 1.00 0.00   ? 63 LEU A HD12 12 
ATOM 23455 H HD13 . LEU A 1 58 ? 7.786   -1.944  38.030 1.00 0.00   ? 63 LEU A HD13 12 
ATOM 23456 H HD21 . LEU A 1 58 ? 7.608   1.762   38.932 1.00 0.00   ? 63 LEU A HD21 12 
ATOM 23457 H HD22 . LEU A 1 58 ? 8.308   0.819   40.247 1.00 0.00   ? 63 LEU A HD22 12 
ATOM 23458 H HD23 . LEU A 1 58 ? 6.649   1.404   40.368 1.00 0.00   ? 63 LEU A HD23 12 
ATOM 23459 N N    . ALA A 1 59 ? 2.913   2.060   38.015 1.00 0.00   ? 64 ALA A N    12 
ATOM 23460 C CA   . ALA A 1 59 ? 1.906   2.631   37.119 1.00 0.00   ? 64 ALA A CA   12 
ATOM 23461 C C    . ALA A 1 59 ? 2.578   3.523   36.072 1.00 0.00   ? 64 ALA A C    12 
ATOM 23462 O O    . ALA A 1 59 ? 3.106   4.591   36.388 1.00 0.00   ? 64 ALA A O    12 
ATOM 23463 C CB   . ALA A 1 59 ? 0.898   3.461   37.914 1.00 0.00   ? 64 ALA A CB   12 
ATOM 23464 H H    . ALA A 1 59 ? 3.229   2.588   38.781 1.00 0.00   ? 64 ALA A H    12 
ATOM 23465 H HA   . ALA A 1 59 ? 1.384   1.828   36.618 1.00 0.00   ? 64 ALA A HA   12 
ATOM 23466 H HB1  . ALA A 1 59 ? 0.386   2.828   38.624 1.00 0.00   ? 64 ALA A HB1  12 
ATOM 23467 H HB2  . ALA A 1 59 ? 0.179   3.899   37.237 1.00 0.00   ? 64 ALA A HB2  12 
ATOM 23468 H HB3  . ALA A 1 59 ? 1.418   4.245   38.442 1.00 0.00   ? 64 ALA A HB3  12 
ATOM 23469 N N    . GLU A 1 60 ? 2.581   3.070   34.814 1.00 0.00   ? 65 GLU A N    12 
ATOM 23470 C CA   . GLU A 1 60 ? 3.213   3.819   33.722 1.00 0.00   ? 65 GLU A CA   12 
ATOM 23471 C C    . GLU A 1 60 ? 2.169   4.414   32.771 1.00 0.00   ? 65 GLU A C    12 
ATOM 23472 O O    . GLU A 1 60 ? 1.274   3.720   32.280 1.00 0.00   ? 65 GLU A O    12 
ATOM 23473 C CB   . GLU A 1 60 ? 4.141   2.899   32.920 1.00 0.00   ? 65 GLU A CB   12 
ATOM 23474 C CG   . GLU A 1 60 ? 5.258   2.366   33.824 1.00 0.00   ? 65 GLU A CG   12 
ATOM 23475 C CD   . GLU A 1 60 ? 6.225   1.517   32.999 1.00 0.00   ? 65 GLU A CD   12 
ATOM 23476 O OE1  . GLU A 1 60 ? 6.930   2.083   32.181 1.00 0.00   ? 65 GLU A OE1  12 
ATOM 23477 O OE2  . GLU A 1 60 ? 6.244   0.313   33.198 1.00 0.00   ? 65 GLU A OE2  12 
ATOM 23478 H H    . GLU A 1 60 ? 2.162   2.206   34.619 1.00 0.00   ? 65 GLU A H    12 
ATOM 23479 H HA   . GLU A 1 60 ? 3.801   4.622   34.143 1.00 0.00   ? 65 GLU A HA   12 
ATOM 23480 H HB2  . GLU A 1 60 ? 3.571   2.069   32.527 1.00 0.00   ? 65 GLU A HB2  12 
ATOM 23481 H HB3  . GLU A 1 60 ? 4.577   3.453   32.103 1.00 0.00   ? 65 GLU A HB3  12 
ATOM 23482 H HG2  . GLU A 1 60 ? 5.792   3.195   34.263 1.00 0.00   ? 65 GLU A HG2  12 
ATOM 23483 H HG3  . GLU A 1 60 ? 4.828   1.760   34.607 1.00 0.00   ? 65 GLU A HG3  12 
ATOM 23484 N N    . LEU A 1 61 ? 2.289   5.720   32.504 1.00 0.00   ? 66 LEU A N    12 
ATOM 23485 C CA   . LEU A 1 61 ? 1.358   6.418   31.599 1.00 0.00   ? 66 LEU A CA   12 
ATOM 23486 C C    . LEU A 1 61 ? 1.785   6.232   30.127 1.00 0.00   ? 66 LEU A C    12 
ATOM 23487 O O    . LEU A 1 61 ? 2.933   6.500   29.762 1.00 0.00   ? 66 LEU A O    12 
ATOM 23488 C CB   . LEU A 1 61 ? 1.333   7.916   31.954 1.00 0.00   ? 66 LEU A CB   12 
ATOM 23489 C CG   . LEU A 1 61 ? 0.417   8.173   33.173 1.00 0.00   ? 66 LEU A CG   12 
ATOM 23490 C CD1  . LEU A 1 61 ? 1.020   7.548   34.445 1.00 0.00   ? 66 LEU A CD1  12 
ATOM 23491 C CD2  . LEU A 1 61 ? 0.257   9.687   33.378 1.00 0.00   ? 66 LEU A CD2  12 
ATOM 23492 H H    . LEU A 1 61 ? 3.025   6.228   32.925 1.00 0.00   ? 66 LEU A H    12 
ATOM 23493 H HA   . LEU A 1 61 ? 0.367   6.008   31.730 1.00 0.00   ? 66 LEU A HA   12 
ATOM 23494 H HB2  . LEU A 1 61 ? 2.336   8.243   32.186 1.00 0.00   ? 66 LEU A HB2  12 
ATOM 23495 H HB3  . LEU A 1 61 ? 0.964   8.473   31.108 1.00 0.00   ? 66 LEU A HB3  12 
ATOM 23496 H HG   . LEU A 1 61 ? -0.553  7.733   32.987 1.00 0.00   ? 66 LEU A HG   12 
ATOM 23497 H HD11 . LEU A 1 61 ? 2.086   7.721   34.462 1.00 0.00   ? 66 LEU A HD11 12 
ATOM 23498 H HD12 . LEU A 1 61 ? 0.827   6.485   34.449 1.00 0.00   ? 66 LEU A HD12 12 
ATOM 23499 H HD13 . LEU A 1 61 ? 0.568   7.996   35.320 1.00 0.00   ? 66 LEU A HD13 12 
ATOM 23500 H HD21 . LEU A 1 61 ? 1.214   10.172  33.257 1.00 0.00   ? 66 LEU A HD21 12 
ATOM 23501 H HD22 . LEU A 1 61 ? -0.121  9.881   34.371 1.00 0.00   ? 66 LEU A HD22 12 
ATOM 23502 H HD23 . LEU A 1 61 ? -0.438  10.077  32.652 1.00 0.00   ? 66 LEU A HD23 12 
ATOM 23503 N N    . SER A 1 62 ? 0.866   5.733   29.271 1.00 0.00   ? 67 SER A N    12 
ATOM 23504 C CA   . SER A 1 62 ? 1.190   5.482   27.851 1.00 0.00   ? 67 SER A CA   12 
ATOM 23505 C C    . SER A 1 62 ? 0.683   6.588   26.902 1.00 0.00   ? 67 SER A C    12 
ATOM 23506 O O    . SER A 1 62 ? 1.394   6.996   25.978 1.00 0.00   ? 67 SER A O    12 
ATOM 23507 C CB   . SER A 1 62 ? 0.580   4.150   27.416 1.00 0.00   ? 67 SER A CB   12 
ATOM 23508 O OG   . SER A 1 62 ? -0.816  4.165   27.682 1.00 0.00   ? 67 SER A OG   12 
ATOM 23509 H H    . SER A 1 62 ? -0.028  5.510   29.606 1.00 0.00   ? 67 SER A H    12 
ATOM 23510 H HA   . SER A 1 62 ? 2.262   5.411   27.752 1.00 0.00   ? 67 SER A HA   12 
ATOM 23511 H HB2  . SER A 1 62 ? 0.740   4.004   26.362 1.00 0.00   ? 67 SER A HB2  12 
ATOM 23512 H HB3  . SER A 1 62 ? 1.053   3.345   27.965 1.00 0.00   ? 67 SER A HB3  12 
ATOM 23513 H HG   . SER A 1 62 ? -1.049  3.326   28.086 1.00 0.00   ? 67 SER A HG   12 
ATOM 23514 N N    . THR A 1 63 ? -0.534  7.102   27.130 1.00 0.00   ? 68 THR A N    12 
ATOM 23515 C CA   . THR A 1 63 ? -1.088  8.186   26.284 1.00 0.00   ? 68 THR A CA   12 
ATOM 23516 C C    . THR A 1 63 ? -0.875  9.559   26.958 1.00 0.00   ? 68 THR A C    12 
ATOM 23517 O O    . THR A 1 63 ? -1.526  10.557  26.645 1.00 0.00   ? 68 THR A O    12 
ATOM 23518 C CB   . THR A 1 63 ? -2.589  7.961   26.069 1.00 0.00   ? 68 THR A CB   12 
ATOM 23519 O OG1  . THR A 1 63 ? -2.818  6.596   25.751 1.00 0.00   ? 68 THR A OG1  12 
ATOM 23520 C CG2  . THR A 1 63 ? -3.096  8.845   24.923 1.00 0.00   ? 68 THR A CG2  12 
ATOM 23521 H H    . THR A 1 63 ? -1.062  6.765   27.883 1.00 0.00   ? 68 THR A H    12 
ATOM 23522 H HA   . THR A 1 63 ? -0.588  8.180   25.327 1.00 0.00   ? 68 THR A HA   12 
ATOM 23523 H HB   . THR A 1 63 ? -3.121  8.213   26.973 1.00 0.00   ? 68 THR A HB   12 
ATOM 23524 H HG1  . THR A 1 63 ? -3.724  6.384   25.986 1.00 0.00   ? 68 THR A HG1  12 
ATOM 23525 H HG21 . THR A 1 63 ? -4.032  8.453   24.557 1.00 0.00   ? 68 THR A HG21 12 
ATOM 23526 H HG22 . THR A 1 63 ? -2.372  8.854   24.121 1.00 0.00   ? 68 THR A HG22 12 
ATOM 23527 H HG23 . THR A 1 63 ? -3.244  9.852   25.285 1.00 0.00   ? 68 THR A HG23 12 
ATOM 23528 N N    . SER A 1 64 ? 0.035   9.576   27.921 1.00 0.00   ? 69 SER A N    12 
ATOM 23529 C CA   . SER A 1 64 ? 0.382   10.736  28.716 1.00 0.00   ? 69 SER A CA   12 
ATOM 23530 C C    . SER A 1 64 ? 1.915   10.856  28.772 1.00 0.00   ? 69 SER A C    12 
ATOM 23531 O O    . SER A 1 64 ? 2.606   9.902   28.396 1.00 0.00   ? 69 SER A O    12 
ATOM 23532 C CB   . SER A 1 64 ? -0.202  10.613  30.127 1.00 0.00   ? 69 SER A CB   12 
ATOM 23533 O OG   . SER A 1 64 ? -1.273  11.537  30.266 1.00 0.00   ? 69 SER A OG   12 
ATOM 23534 H H    . SER A 1 64 ? 0.498   8.741   28.128 1.00 0.00   ? 69 SER A H    12 
ATOM 23535 H HA   . SER A 1 64 ? -0.022  11.618  28.241 1.00 0.00   ? 69 SER A HA   12 
ATOM 23536 H HB2  . SER A 1 64 ? -0.578  9.615   30.278 1.00 0.00   ? 69 SER A HB2  12 
ATOM 23537 H HB3  . SER A 1 64 ? 0.564   10.822  30.863 1.00 0.00   ? 69 SER A HB3  12 
ATOM 23538 H HG   . SER A 1 64 ? -1.703  11.369  31.108 1.00 0.00   ? 69 SER A HG   12 
ATOM 23539 N N    . PRO A 1 65 ? 2.477   11.974  29.217 1.00 0.00   ? 70 PRO A N    12 
ATOM 23540 C CA   . PRO A 1 65 ? 3.958   12.117  29.281 1.00 0.00   ? 70 PRO A CA   12 
ATOM 23541 C C    . PRO A 1 65 ? 4.457   11.088  30.294 1.00 0.00   ? 70 PRO A C    12 
ATOM 23542 O O    . PRO A 1 65 ? 3.647   10.475  31.004 1.00 0.00   ? 70 PRO A O    12 
ATOM 23543 C CB   . PRO A 1 65 ? 4.203   13.553  29.773 1.00 0.00   ? 70 PRO A CB   12 
ATOM 23544 C CG   . PRO A 1 65 ? 2.892   14.264  29.654 1.00 0.00   ? 70 PRO A CG   12 
ATOM 23545 C CD   . PRO A 1 65 ? 1.798   13.199  29.695 1.00 0.00   ? 70 PRO A CD   12 
ATOM 23546 H HA   . PRO A 1 65 ? 4.405   11.959  28.312 1.00 0.00   ? 70 PRO A HA   12 
ATOM 23547 H HB2  . PRO A 1 65 ? 4.532   13.545  30.804 1.00 0.00   ? 70 PRO A HB2  12 
ATOM 23548 H HB3  . PRO A 1 65 ? 4.940   14.037  29.151 1.00 0.00   ? 70 PRO A HB3  12 
ATOM 23549 H HG2  . PRO A 1 65 ? 2.773   14.954  30.479 1.00 0.00   ? 70 PRO A HG2  12 
ATOM 23550 H HG3  . PRO A 1 65 ? 2.845   14.797  28.717 1.00 0.00   ? 70 PRO A HG3  12 
ATOM 23551 H HD2  . PRO A 1 65 ? 1.435   13.066  30.705 1.00 0.00   ? 70 PRO A HD2  12 
ATOM 23552 H HD3  . PRO A 1 65 ? 0.989   13.458  29.029 1.00 0.00   ? 70 PRO A HD3  12 
ATOM 23553 N N    . ILE A 1 66 ? 5.755   10.757  30.273 1.00 0.00   ? 71 ILE A N    12 
ATOM 23554 C CA   . ILE A 1 66 ? 6.226   9.647   31.097 1.00 0.00   ? 71 ILE A CA   12 
ATOM 23555 C C    . ILE A 1 66 ? 6.294   9.995   32.579 1.00 0.00   ? 71 ILE A C    12 
ATOM 23556 O O    . ILE A 1 66 ? 7.077   10.812  33.061 1.00 0.00   ? 71 ILE A O    12 
ATOM 23557 C CB   . ILE A 1 66 ? 7.610   9.155   30.615 1.00 0.00   ? 71 ILE A CB   12 
ATOM 23558 C CG1  . ILE A 1 66 ? 8.604   10.329  30.479 1.00 0.00   ? 71 ILE A CG1  12 
ATOM 23559 C CG2  . ILE A 1 66 ? 7.450   8.467   29.253 1.00 0.00   ? 71 ILE A CG2  12 
ATOM 23560 C CD1  . ILE A 1 66 ? 10.037  9.790   30.383 1.00 0.00   ? 71 ILE A CD1  12 
ATOM 23561 H H    . ILE A 1 66 ? 6.362   11.175  29.627 1.00 0.00   ? 71 ILE A H    12 
ATOM 23562 H HA   . ILE A 1 66 ? 5.528   8.831   30.973 1.00 0.00   ? 71 ILE A HA   12 
ATOM 23563 H HB   . ILE A 1 66 ? 7.996   8.439   31.328 1.00 0.00   ? 71 ILE A HB   12 
ATOM 23564 H HG12 . ILE A 1 66 ? 8.375   10.893  29.587 1.00 0.00   ? 71 ILE A HG12 12 
ATOM 23565 H HG13 . ILE A 1 66 ? 8.525   10.974  31.338 1.00 0.00   ? 71 ILE A HG13 12 
ATOM 23566 H HG21 . ILE A 1 66 ? 8.419   8.141   28.900 1.00 0.00   ? 71 ILE A HG21 12 
ATOM 23567 H HG22 . ILE A 1 66 ? 7.025   9.163   28.545 1.00 0.00   ? 71 ILE A HG22 12 
ATOM 23568 H HG23 . ILE A 1 66 ? 6.798   7.613   29.356 1.00 0.00   ? 71 ILE A HG23 12 
ATOM 23569 H HD11 . ILE A 1 66 ? 10.221  9.110   31.202 1.00 0.00   ? 71 ILE A HD11 12 
ATOM 23570 H HD12 . ILE A 1 66 ? 10.735  10.612  30.434 1.00 0.00   ? 71 ILE A HD12 12 
ATOM 23571 H HD13 . ILE A 1 66 ? 10.162  9.267   29.447 1.00 0.00   ? 71 ILE A HD13 12 
ATOM 23572 N N    . THR A 1 67 ? 5.413   9.300   33.303 1.00 0.00   ? 72 THR A N    12 
ATOM 23573 C CA   . THR A 1 67 ? 5.271   9.418   34.733 1.00 0.00   ? 72 THR A CA   12 
ATOM 23574 C C    . THR A 1 67 ? 5.116   8.002   35.298 1.00 0.00   ? 72 THR A C    12 
ATOM 23575 O O    . THR A 1 67 ? 4.336   7.182   34.775 1.00 0.00   ? 72 THR A O    12 
ATOM 23576 C CB   . THR A 1 67 ? 4.032   10.268  35.073 1.00 0.00   ? 72 THR A CB   12 
ATOM 23577 O OG1  . THR A 1 67 ? 4.192   11.567  34.519 1.00 0.00   ? 72 THR A OG1  12 
ATOM 23578 C CG2  . THR A 1 67 ? 3.849   10.385  36.594 1.00 0.00   ? 72 THR A CG2  12 
ATOM 23579 H H    . THR A 1 67 ? 4.832   8.666   32.839 1.00 0.00   ? 72 THR A H    12 
ATOM 23580 H HA   . THR A 1 67 ? 6.153   9.876   35.139 1.00 0.00   ? 72 THR A HA   12 
ATOM 23581 H HB   . THR A 1 67 ? 3.155   9.806   34.646 1.00 0.00   ? 72 THR A HB   12 
ATOM 23582 H HG1  . THR A 1 67 ? 4.483   11.468  33.608 1.00 0.00   ? 72 THR A HG1  12 
ATOM 23583 H HG21 . THR A 1 67 ? 4.607   11.033  37.001 1.00 0.00   ? 72 THR A HG21 12 
ATOM 23584 H HG22 . THR A 1 67 ? 3.934   9.406   37.042 1.00 0.00   ? 72 THR A HG22 12 
ATOM 23585 H HG23 . THR A 1 67 ? 2.873   10.793  36.808 1.00 0.00   ? 72 THR A HG23 12 
ATOM 23586 N N    . VAL A 1 68 ? 5.878   7.700   36.351 1.00 0.00   ? 73 VAL A N    12 
ATOM 23587 C CA   . VAL A 1 68 ? 5.841   6.372   36.969 1.00 0.00   ? 73 VAL A CA   12 
ATOM 23588 C C    . VAL A 1 68 ? 5.575   6.489   38.475 1.00 0.00   ? 73 VAL A C    12 
ATOM 23589 O O    . VAL A 1 68 ? 6.331   7.127   39.212 1.00 0.00   ? 73 VAL A O    12 
ATOM 23590 C CB   . VAL A 1 68 ? 7.181   5.632   36.748 1.00 0.00   ? 73 VAL A CB   12 
ATOM 23591 C CG1  . VAL A 1 68 ? 7.077   4.190   37.263 1.00 0.00   ? 73 VAL A CG1  12 
ATOM 23592 C CG2  . VAL A 1 68 ? 7.536   5.595   35.253 1.00 0.00   ? 73 VAL A CG2  12 
ATOM 23593 H H    . VAL A 1 68 ? 6.490   8.380   36.710 1.00 0.00   ? 73 VAL A H    12 
ATOM 23594 H HA   . VAL A 1 68 ? 5.048   5.797   36.516 1.00 0.00   ? 73 VAL A HA   12 
ATOM 23595 H HB   . VAL A 1 68 ? 7.962   6.146   37.289 1.00 0.00   ? 73 VAL A HB   12 
ATOM 23596 H HG11 . VAL A 1 68 ? 8.064   3.755   37.316 1.00 0.00   ? 73 VAL A HG11 12 
ATOM 23597 H HG12 . VAL A 1 68 ? 6.463   3.610   36.591 1.00 0.00   ? 73 VAL A HG12 12 
ATOM 23598 H HG13 . VAL A 1 68 ? 6.631   4.193   38.247 1.00 0.00   ? 73 VAL A HG13 12 
ATOM 23599 H HG21 . VAL A 1 68 ? 7.414   6.579   34.827 1.00 0.00   ? 73 VAL A HG21 12 
ATOM 23600 H HG22 . VAL A 1 68 ? 6.885   4.901   34.745 1.00 0.00   ? 73 VAL A HG22 12 
ATOM 23601 H HG23 . VAL A 1 68 ? 8.562   5.278   35.137 1.00 0.00   ? 73 VAL A HG23 12 
ATOM 23602 N N    . CYS A 1 69 ? 4.501   5.845   38.941 1.00 0.00   ? 74 CYS A N    12 
ATOM 23603 C CA   . CYS A 1 69 ? 4.150   5.854   40.362 1.00 0.00   ? 74 CYS A CA   12 
ATOM 23604 C C    . CYS A 1 69 ? 4.564   4.522   40.990 1.00 0.00   ? 74 CYS A C    12 
ATOM 23605 O O    . CYS A 1 69 ? 4.464   3.465   40.359 1.00 0.00   ? 74 CYS A O    12 
ATOM 23606 C CB   . CYS A 1 69 ? 2.639   6.069   40.537 1.00 0.00   ? 74 CYS A CB   12 
ATOM 23607 S SG   . CYS A 1 69 ? 2.306   7.808   40.919 1.00 0.00   ? 74 CYS A SG   12 
ATOM 23608 H H    . CYS A 1 69 ? 3.940   5.338   38.315 1.00 0.00   ? 74 CYS A H    12 
ATOM 23609 H HA   . CYS A 1 69 ? 4.686   6.654   40.851 1.00 0.00   ? 74 CYS A HA   12 
ATOM 23610 H HB2  . CYS A 1 69 ? 2.133   5.805   39.621 1.00 0.00   ? 74 CYS A HB2  12 
ATOM 23611 H HB3  . CYS A 1 69 ? 2.271   5.448   41.341 1.00 0.00   ? 74 CYS A HB3  12 
ATOM 23612 H HG   . CYS A 1 69 ? 1.893   7.848   41.785 1.00 0.00   ? 74 CYS A HG   12 
ATOM 23613 N N    . HIS A 1 70 ? 5.054   4.564   42.235 1.00 0.00   ? 75 HIS A N    12 
ATOM 23614 C CA   . HIS A 1 70 ? 5.501   3.348   42.920 1.00 0.00   ? 75 HIS A CA   12 
ATOM 23615 C C    . HIS A 1 70 ? 4.679   3.081   44.191 1.00 0.00   ? 75 HIS A C    12 
ATOM 23616 O O    . HIS A 1 70 ? 4.718   3.859   45.158 1.00 0.00   ? 75 HIS A O    12 
ATOM 23617 C CB   . HIS A 1 70 ? 6.973   3.478   43.327 1.00 0.00   ? 75 HIS A CB   12 
ATOM 23618 C CG   . HIS A 1 70 ? 7.844   3.619   42.106 1.00 0.00   ? 75 HIS A CG   12 
ATOM 23619 N ND1  . HIS A 1 70 ? 7.629   4.600   41.150 1.00 0.00   ? 75 HIS A ND1  12 
ATOM 23620 C CD2  . HIS A 1 70 ? 8.942   2.915   41.679 1.00 0.00   ? 75 HIS A CD2  12 
ATOM 23621 C CE1  . HIS A 1 70 ? 8.575   4.458   40.204 1.00 0.00   ? 75 HIS A CE1  12 
ATOM 23622 N NE2  . HIS A 1 70 ? 9.401   3.446   40.477 1.00 0.00   ? 75 HIS A NE2  12 
ATOM 23623 H H    . HIS A 1 70 ? 5.128   5.429   42.694 1.00 0.00   ? 75 HIS A H    12 
ATOM 23624 H HA   . HIS A 1 70 ? 5.406   2.513   42.241 1.00 0.00   ? 75 HIS A HA   12 
ATOM 23625 H HB2  . HIS A 1 70 ? 7.097   4.344   43.959 1.00 0.00   ? 75 HIS A HB2  12 
ATOM 23626 H HB3  . HIS A 1 70 ? 7.266   2.592   43.873 1.00 0.00   ? 75 HIS A HB3  12 
ATOM 23627 H HD1  . HIS A 1 70 ? 6.921   5.276   41.162 1.00 0.00   ? 75 HIS A HD1  12 
ATOM 23628 H HD2  . HIS A 1 70 ? 9.384   2.076   42.196 1.00 0.00   ? 75 HIS A HD2  12 
ATOM 23629 H HE1  . HIS A 1 70 ? 8.655   5.087   39.328 1.00 0.00   ? 75 HIS A HE1  12 
ATOM 23630 H HE2  . HIS A 1 70 ? 10.168  3.144   39.947 1.00 0.00   ? 75 HIS A HE2  12 
ATOM 23631 N N    . GLY A 1 71 ? 3.951   1.951   44.205 1.00 0.00   ? 76 GLY A N    12 
ATOM 23632 C CA   . GLY A 1 71 ? 3.146   1.555   45.357 1.00 0.00   ? 76 GLY A CA   12 
ATOM 23633 C C    . GLY A 1 71 ? 3.623   0.196   45.874 1.00 0.00   ? 76 GLY A C    12 
ATOM 23634 O O    . GLY A 1 71 ? 4.304   -0.548  45.164 1.00 0.00   ? 76 GLY A O    12 
ATOM 23635 H H    . GLY A 1 71 ? 3.973   1.357   43.425 1.00 0.00   ? 76 GLY A H    12 
ATOM 23636 H HA2  . GLY A 1 71 ? 3.241   2.295   46.137 1.00 0.00   ? 76 GLY A HA2  12 
ATOM 23637 H HA3  . GLY A 1 71 ? 2.111   1.476   45.060 1.00 0.00   ? 76 GLY A HA3  12 
ATOM 23638 N N    . SER A 1 72 ? 3.274   -0.136  47.121 1.00 0.00   ? 77 SER A N    12 
ATOM 23639 C CA   . SER A 1 72 ? 3.684   -1.412  47.713 1.00 0.00   ? 77 SER A CA   12 
ATOM 23640 C C    . SER A 1 72 ? 2.624   -1.924  48.686 1.00 0.00   ? 77 SER A C    12 
ATOM 23641 O O    . SER A 1 72 ? 1.775   -1.168  49.169 1.00 0.00   ? 77 SER A O    12 
ATOM 23642 C CB   . SER A 1 72 ? 5.010   -1.244  48.453 1.00 0.00   ? 77 SER A CB   12 
ATOM 23643 O OG   . SER A 1 72 ? 6.065   -1.147  47.506 1.00 0.00   ? 77 SER A OG   12 
ATOM 23644 H H    . SER A 1 72 ? 2.734   0.488   47.651 1.00 0.00   ? 77 SER A H    12 
ATOM 23645 H HA   . SER A 1 72 ? 3.814   -2.136  46.923 1.00 0.00   ? 77 SER A HA   12 
ATOM 23646 H HB2  . SER A 1 72 ? 4.983   -0.346  49.046 1.00 0.00   ? 77 SER A HB2  12 
ATOM 23647 H HB3  . SER A 1 72 ? 5.171   -2.097  49.101 1.00 0.00   ? 77 SER A HB3  12 
ATOM 23648 H HG   . SER A 1 72 ? 6.542   -1.980  47.506 1.00 0.00   ? 77 SER A HG   12 
ATOM 23649 N N    . GLY A 1 73 ? 2.666   -3.229  48.975 1.00 0.00   ? 78 GLY A N    12 
ATOM 23650 C CA   . GLY A 1 73 ? 1.704   -3.844  49.885 1.00 0.00   ? 78 GLY A CA   12 
ATOM 23651 C C    . GLY A 1 73 ? 2.344   -4.984  50.679 1.00 0.00   ? 78 GLY A C    12 
ATOM 23652 O O    . GLY A 1 73 ? 3.498   -5.360  50.452 1.00 0.00   ? 78 GLY A O    12 
ATOM 23653 H H    . GLY A 1 73 ? 3.357   -3.791  48.563 1.00 0.00   ? 78 GLY A H    12 
ATOM 23654 H HA2  . GLY A 1 73 ? 1.338   -3.093  50.572 1.00 0.00   ? 78 GLY A HA2  12 
ATOM 23655 H HA3  . GLY A 1 73 ? 0.880   -4.232  49.311 1.00 0.00   ? 78 GLY A HA3  12 
ATOM 23656 N N    . ILE A 1 74 ? 1.586   -5.539  51.628 1.00 0.00   ? 79 ILE A N    12 
ATOM 23657 C CA   . ILE A 1 74 ? 2.078   -6.640  52.471 1.00 0.00   ? 79 ILE A CA   12 
ATOM 23658 C C    . ILE A 1 74 ? 1.545   -8.012  52.009 1.00 0.00   ? 79 ILE A C    12 
ATOM 23659 O O    . ILE A 1 74 ? 1.784   -9.035  52.660 1.00 0.00   ? 79 ILE A O    12 
ATOM 23660 C CB   . ILE A 1 74 ? 1.677   -6.412  53.941 1.00 0.00   ? 79 ILE A CB   12 
ATOM 23661 C CG1  . ILE A 1 74 ? 0.146   -6.270  54.061 1.00 0.00   ? 79 ILE A CG1  12 
ATOM 23662 C CG2  . ILE A 1 74 ? 2.351   -5.136  54.457 1.00 0.00   ? 79 ILE A CG2  12 
ATOM 23663 C CD1  . ILE A 1 74 ? -0.287  -6.453  55.520 1.00 0.00   ? 79 ILE A CD1  12 
ATOM 23664 H H    . ILE A 1 74 ? 0.677   -5.199  51.768 1.00 0.00   ? 79 ILE A H    12 
ATOM 23665 H HA   . ILE A 1 74 ? 3.155   -6.657  52.413 1.00 0.00   ? 79 ILE A HA   12 
ATOM 23666 H HB   . ILE A 1 74 ? 2.008   -7.253  54.534 1.00 0.00   ? 79 ILE A HB   12 
ATOM 23667 H HG12 . ILE A 1 74 ? -0.153  -5.290  53.718 1.00 0.00   ? 79 ILE A HG12 12 
ATOM 23668 H HG13 . ILE A 1 74 ? -0.330  -7.023  53.450 1.00 0.00   ? 79 ILE A HG13 12 
ATOM 23669 H HG21 . ILE A 1 74 ? 1.925   -4.277  53.960 1.00 0.00   ? 79 ILE A HG21 12 
ATOM 23670 H HG22 . ILE A 1 74 ? 3.411   -5.182  54.253 1.00 0.00   ? 79 ILE A HG22 12 
ATOM 23671 H HG23 . ILE A 1 74 ? 2.193   -5.051  55.522 1.00 0.00   ? 79 ILE A HG23 12 
ATOM 23672 H HD11 . ILE A 1 74 ? -0.281  -7.504  55.770 1.00 0.00   ? 79 ILE A HD11 12 
ATOM 23673 H HD12 . ILE A 1 74 ? -1.284  -6.058  55.649 1.00 0.00   ? 79 ILE A HD12 12 
ATOM 23674 H HD13 . ILE A 1 74 ? 0.395   -5.924  56.169 1.00 0.00   ? 79 ILE A HD13 12 
ATOM 23675 N N    . SER A 1 75 ? 0.817   -8.045  50.884 1.00 0.00   ? 80 SER A N    12 
ATOM 23676 C CA   . SER A 1 75 ? 0.263   -9.291  50.357 1.00 0.00   ? 80 SER A CA   12 
ATOM 23677 C C    . SER A 1 75 ? -0.087  -9.129  48.876 1.00 0.00   ? 80 SER A C    12 
ATOM 23678 O O    . SER A 1 75 ? -0.353  -8.022  48.398 1.00 0.00   ? 80 SER A O    12 
ATOM 23679 C CB   . SER A 1 75 ? -0.996  -9.672  51.143 1.00 0.00   ? 80 SER A CB   12 
ATOM 23680 O OG   . SER A 1 75 ? -1.759  -10.617 50.402 1.00 0.00   ? 80 SER A OG   12 
ATOM 23681 H H    . SER A 1 75 ? 0.654   -7.211  50.397 1.00 0.00   ? 80 SER A H    12 
ATOM 23682 H HA   . SER A 1 75 ? 0.995   -10.078 50.464 1.00 0.00   ? 80 SER A HA   12 
ATOM 23683 H HB2  . SER A 1 75 ? -0.714  -10.109 52.086 1.00 0.00   ? 80 SER A HB2  12 
ATOM 23684 H HB3  . SER A 1 75 ? -1.585  -8.781  51.326 1.00 0.00   ? 80 SER A HB3  12 
ATOM 23685 H HG   . SER A 1 75 ? -1.324  -11.471 50.471 1.00 0.00   ? 80 SER A HG   12 
ATOM 23686 N N    . CYS A 1 76 ? -0.092  -10.244 48.138 1.00 0.00   ? 81 CYS A N    12 
ATOM 23687 C CA   . CYS A 1 76 ? -0.415  -10.219 46.711 1.00 0.00   ? 81 CYS A CA   12 
ATOM 23688 C C    . CYS A 1 76 ? -1.777  -9.562  46.483 1.00 0.00   ? 81 CYS A C    12 
ATOM 23689 O O    . CYS A 1 76 ? -2.829  -10.180 46.670 1.00 0.00   ? 81 CYS A O    12 
ATOM 23690 C CB   . CYS A 1 76 ? -0.444  -11.643 46.152 1.00 0.00   ? 81 CYS A CB   12 
ATOM 23691 S SG   . CYS A 1 76 ? -0.095  -11.599 44.376 1.00 0.00   ? 81 CYS A SG   12 
ATOM 23692 H H    . CYS A 1 76 ? 0.123   -11.100 48.563 1.00 0.00   ? 81 CYS A H    12 
ATOM 23693 H HA   . CYS A 1 76 ? 0.341   -9.653  46.188 1.00 0.00   ? 81 CYS A HA   12 
ATOM 23694 H HB2  . CYS A 1 76 ? 0.304   -12.240 46.651 1.00 0.00   ? 81 CYS A HB2  12 
ATOM 23695 H HB3  . CYS A 1 76 ? -1.421  -12.075 46.317 1.00 0.00   ? 81 CYS A HB3  12 
ATOM 23696 H HG   . CYS A 1 76 ? 0.857   -11.614 44.261 1.00 0.00   ? 81 CYS A HG   12 
ATOM 23697 N N    . GLY A 1 77 ? -1.760  -8.287  46.080 1.00 0.00   ? 82 GLY A N    12 
ATOM 23698 C CA   . GLY A 1 77 ? -2.992  -7.540  45.831 1.00 0.00   ? 82 GLY A CA   12 
ATOM 23699 C C    . GLY A 1 77 ? -3.018  -6.230  46.629 1.00 0.00   ? 82 GLY A C    12 
ATOM 23700 O O    . GLY A 1 77 ? -3.587  -5.226  46.191 1.00 0.00   ? 82 GLY A O    12 
ATOM 23701 H H    . GLY A 1 77 ? -0.897  -7.841  45.949 1.00 0.00   ? 82 GLY A H    12 
ATOM 23702 H HA2  . GLY A 1 77 ? -3.061  -7.312  44.777 1.00 0.00   ? 82 GLY A HA2  12 
ATOM 23703 H HA3  . GLY A 1 77 ? -3.841  -8.142  46.119 1.00 0.00   ? 82 GLY A HA3  12 
ATOM 23704 N N    . ASN A 1 78 ? -2.397  -6.236  47.816 1.00 0.00   ? 83 ASN A N    12 
ATOM 23705 C CA   . ASN A 1 78 ? -2.354  -5.048  48.669 1.00 0.00   ? 83 ASN A CA   12 
ATOM 23706 C C    . ASN A 1 78 ? -1.559  -3.922  47.993 1.00 0.00   ? 83 ASN A C    12 
ATOM 23707 O O    . ASN A 1 78 ? -1.877  -2.740  48.136 1.00 0.00   ? 83 ASN A O    12 
ATOM 23708 C CB   . ASN A 1 78 ? -1.720  -5.394  50.018 1.00 0.00   ? 83 ASN A CB   12 
ATOM 23709 C CG   . ASN A 1 78 ? -2.052  -4.301  51.036 1.00 0.00   ? 83 ASN A CG   12 
ATOM 23710 O OD1  . ASN A 1 78 ? -1.725  -3.132  50.832 1.00 0.00   ? 83 ASN A OD1  12 
ATOM 23711 N ND2  . ASN A 1 78 ? -2.690  -4.621  52.128 1.00 0.00   ? 83 ASN A ND2  12 
ATOM 23712 H H    . ASN A 1 78 ? -1.960  -7.057  48.124 1.00 0.00   ? 83 ASN A H    12 
ATOM 23713 H HA   . ASN A 1 78 ? -3.364  -4.704  48.838 1.00 0.00   ? 83 ASN A HA   12 
ATOM 23714 H HB2  . ASN A 1 78 ? -2.111  -6.340  50.365 1.00 0.00   ? 83 ASN A HB2  12 
ATOM 23715 H HB3  . ASN A 1 78 ? -0.651  -5.468  49.906 1.00 0.00   ? 83 ASN A HB3  12 
ATOM 23716 H HD21 . ASN A 1 78 ? -2.951  -5.551  52.288 1.00 0.00   ? 83 ASN A HD21 12 
ATOM 23717 H HD22 . ASN A 1 78 ? -2.910  -3.930  52.788 1.00 0.00   ? 83 ASN A HD22 12 
ATOM 23718 N N    . ALA A 1 79 ? -0.512  -4.287  47.244 1.00 0.00   ? 84 ALA A N    12 
ATOM 23719 C CA   . ALA A 1 79 ? 0.312   -3.304  46.542 1.00 0.00   ? 84 ALA A CA   12 
ATOM 23720 C C    . ALA A 1 79 ? -0.493  -2.615  45.435 1.00 0.00   ? 84 ALA A C    12 
ATOM 23721 O O    . ALA A 1 79 ? -0.347  -1.413  45.190 1.00 0.00   ? 84 ALA A O    12 
ATOM 23722 C CB   . ALA A 1 79 ? 1.541   -3.991  45.933 1.00 0.00   ? 84 ALA A CB   12 
ATOM 23723 H H    . ALA A 1 79 ? -0.291  -5.238  47.159 1.00 0.00   ? 84 ALA A H    12 
ATOM 23724 H HA   . ALA A 1 79 ? 0.635   -2.559  47.246 1.00 0.00   ? 84 ALA A HA   12 
ATOM 23725 H HB1  . ALA A 1 79 ? 1.742   -3.583  44.952 1.00 0.00   ? 84 ALA A HB1  12 
ATOM 23726 H HB2  . ALA A 1 79 ? 1.351   -5.050  45.847 1.00 0.00   ? 84 ALA A HB2  12 
ATOM 23727 H HB3  . ALA A 1 79 ? 2.395   -3.831  46.569 1.00 0.00   ? 84 ALA A HB3  12 
ATOM 23728 N N    . GLN A 1 80 ? -1.350  -3.383  44.758 1.00 0.00   ? 85 GLN A N    12 
ATOM 23729 C CA   . GLN A 1 80 ? -2.175  -2.841  43.678 1.00 0.00   ? 85 GLN A CA   12 
ATOM 23730 C C    . GLN A 1 80 ? -3.087  -1.734  44.218 1.00 0.00   ? 85 GLN A C    12 
ATOM 23731 O O    . GLN A 1 80 ? -3.317  -0.716  43.557 1.00 0.00   ? 85 GLN A O    12 
ATOM 23732 C CB   . GLN A 1 80 ? -3.033  -3.969  43.051 1.00 0.00   ? 85 GLN A CB   12 
ATOM 23733 C CG   . GLN A 1 80 ? -2.550  -4.300  41.626 1.00 0.00   ? 85 GLN A CG   12 
ATOM 23734 C CD   . GLN A 1 80 ? -3.142  -3.300  40.622 1.00 0.00   ? 85 GLN A CD   12 
ATOM 23735 O OE1  . GLN A 1 80 ? -3.471  -2.164  40.972 1.00 0.00   ? 85 GLN A OE1  12 
ATOM 23736 N NE2  . GLN A 1 80 ? -3.294  -3.662  39.377 1.00 0.00   ? 85 GLN A NE2  12 
ATOM 23737 H H    . GLN A 1 80 ? -1.431  -4.331  44.991 1.00 0.00   ? 85 GLN A H    12 
ATOM 23738 H HA   . GLN A 1 80 ? -1.527  -2.415  42.927 1.00 0.00   ? 85 GLN A HA   12 
ATOM 23739 H HB2  . GLN A 1 80 ? -2.955  -4.856  43.664 1.00 0.00   ? 85 GLN A HB2  12 
ATOM 23740 H HB3  . GLN A 1 80 ? -4.068  -3.661  43.010 1.00 0.00   ? 85 GLN A HB3  12 
ATOM 23741 H HG2  . GLN A 1 80 ? -1.472  -4.249  41.590 1.00 0.00   ? 85 GLN A HG2  12 
ATOM 23742 H HG3  . GLN A 1 80 ? -2.869  -5.298  41.365 1.00 0.00   ? 85 GLN A HG3  12 
ATOM 23743 H HE21 . GLN A 1 80 ? -3.031  -4.562  39.092 1.00 0.00   ? 85 GLN A HE21 12 
ATOM 23744 H HE22 . GLN A 1 80 ? -3.673  -3.034  38.727 1.00 0.00   ? 85 GLN A HE22 12 
ATOM 23745 N N    . SER A 1 81 ? -3.603  -1.921  45.438 1.00 0.00   ? 86 SER A N    12 
ATOM 23746 C CA   . SER A 1 81 ? -4.475  -0.920  46.057 1.00 0.00   ? 86 SER A CA   12 
ATOM 23747 C C    . SER A 1 81 ? -3.678  0.344   46.393 1.00 0.00   ? 86 SER A C    12 
ATOM 23748 O O    . SER A 1 81 ? -4.166  1.469   46.246 1.00 0.00   ? 86 SER A O    12 
ATOM 23749 C CB   . SER A 1 81 ? -5.142  -1.474  47.325 1.00 0.00   ? 86 SER A CB   12 
ATOM 23750 O OG   . SER A 1 81 ? -4.332  -2.492  47.895 1.00 0.00   ? 86 SER A OG   12 
ATOM 23751 H H    . SER A 1 81 ? -3.377  -2.739  45.932 1.00 0.00   ? 86 SER A H    12 
ATOM 23752 H HA   . SER A 1 81 ? -5.247  -0.658  45.350 1.00 0.00   ? 86 SER A HA   12 
ATOM 23753 H HB2  . SER A 1 81 ? -5.270  -0.683  48.046 1.00 0.00   ? 86 SER A HB2  12 
ATOM 23754 H HB3  . SER A 1 81 ? -6.113  -1.878  47.068 1.00 0.00   ? 86 SER A HB3  12 
ATOM 23755 H HG   . SER A 1 81 ? -3.686  -2.072  48.468 1.00 0.00   ? 86 SER A HG   12 
ATOM 23756 N N    . ASP A 1 82 ? -2.431  0.159   46.844 1.00 0.00   ? 87 ASP A N    12 
ATOM 23757 C CA   . ASP A 1 82 ? -1.564  1.283   47.191 1.00 0.00   ? 87 ASP A CA   12 
ATOM 23758 C C    . ASP A 1 82 ? -1.245  2.114   45.948 1.00 0.00   ? 87 ASP A C    12 
ATOM 23759 O O    . ASP A 1 82 ? -1.341  3.341   45.953 1.00 0.00   ? 87 ASP A O    12 
ATOM 23760 C CB   . ASP A 1 82 ? -0.259  0.771   47.807 1.00 0.00   ? 87 ASP A CB   12 
ATOM 23761 C CG   . ASP A 1 82 ? 0.594   1.958   48.264 1.00 0.00   ? 87 ASP A CG   12 
ATOM 23762 O OD1  . ASP A 1 82 ? 0.566   2.264   49.444 1.00 0.00   ? 87 ASP A OD1  12 
ATOM 23763 O OD2  . ASP A 1 82 ? 1.256   2.544   47.423 1.00 0.00   ? 87 ASP A OD2  12 
ATOM 23764 H H    . ASP A 1 82 ? -2.089  -0.754  46.937 1.00 0.00   ? 87 ASP A H    12 
ATOM 23765 H HA   . ASP A 1 82 ? -2.070  1.907   47.910 1.00 0.00   ? 87 ASP A HA   12 
ATOM 23766 H HB2  . ASP A 1 82 ? -0.484  0.141   48.655 1.00 0.00   ? 87 ASP A HB2  12 
ATOM 23767 H HB3  . ASP A 1 82 ? 0.288   0.202   47.071 1.00 0.00   ? 87 ASP A HB3  12 
ATOM 23768 N N    . ALA A 1 83 ? -0.861  1.431   44.865 1.00 0.00   ? 88 ALA A N    12 
ATOM 23769 C CA   . ALA A 1 83 ? -0.527  2.099   43.606 1.00 0.00   ? 88 ALA A CA   12 
ATOM 23770 C C    . ALA A 1 83 ? -1.716  2.922   43.099 1.00 0.00   ? 88 ALA A C    12 
ATOM 23771 O O    . ALA A 1 83 ? -1.565  4.073   42.678 1.00 0.00   ? 88 ALA A O    12 
ATOM 23772 C CB   . ALA A 1 83 ? -0.138  1.060   42.550 1.00 0.00   ? 88 ALA A CB   12 
ATOM 23773 H H    . ALA A 1 83 ? -0.800  0.455   44.919 1.00 0.00   ? 88 ALA A H    12 
ATOM 23774 H HA   . ALA A 1 83 ? 0.312   2.757   43.772 1.00 0.00   ? 88 ALA A HA   12 
ATOM 23775 H HB1  . ALA A 1 83 ? -0.644  0.127   42.757 1.00 0.00   ? 88 ALA A HB1  12 
ATOM 23776 H HB2  . ALA A 1 83 ? 0.931   0.902   42.579 1.00 0.00   ? 88 ALA A HB2  12 
ATOM 23777 H HB3  . ALA A 1 83 ? -0.420  1.412   41.568 1.00 0.00   ? 88 ALA A HB3  12 
ATOM 23778 N N    . ALA A 1 84 ? -2.915  2.332   43.143 1.00 0.00   ? 89 ALA A N    12 
ATOM 23779 C CA   . ALA A 1 84 ? -4.126  3.021   42.695 1.00 0.00   ? 89 ALA A CA   12 
ATOM 23780 C C    . ALA A 1 84 ? -4.424  4.209   43.615 1.00 0.00   ? 89 ALA A C    12 
ATOM 23781 O O    . ALA A 1 84 ? -4.766  5.306   43.164 1.00 0.00   ? 89 ALA A O    12 
ATOM 23782 C CB   . ALA A 1 84 ? -5.314  2.051   42.700 1.00 0.00   ? 89 ALA A CB   12 
ATOM 23783 H H    . ALA A 1 84 ? -2.985  1.418   43.488 1.00 0.00   ? 89 ALA A H    12 
ATOM 23784 H HA   . ALA A 1 84 ? -3.974  3.386   41.690 1.00 0.00   ? 89 ALA A HA   12 
ATOM 23785 H HB1  . ALA A 1 84 ? -6.202  2.559   43.050 1.00 0.00   ? 89 ALA A HB1  12 
ATOM 23786 H HB2  . ALA A 1 84 ? -5.096  1.219   43.352 1.00 0.00   ? 89 ALA A HB2  12 
ATOM 23787 H HB3  . ALA A 1 84 ? -5.483  1.687   41.697 1.00 0.00   ? 89 ALA A HB3  12 
ATOM 23788 N N    . HIS A 1 85 ? -4.277  3.986   44.921 1.00 0.00   ? 90 HIS A N    12 
ATOM 23789 C CA   . HIS A 1 85 ? -4.511  5.029   45.921 1.00 0.00   ? 90 HIS A CA   12 
ATOM 23790 C C    . HIS A 1 85 ? -3.484  6.162   45.775 1.00 0.00   ? 90 HIS A C    12 
ATOM 23791 O O    . HIS A 1 85 ? -3.773  7.331   46.043 1.00 0.00   ? 90 HIS A O    12 
ATOM 23792 C CB   . HIS A 1 85 ? -4.409  4.434   47.329 1.00 0.00   ? 90 HIS A CB   12 
ATOM 23793 C CG   . HIS A 1 85 ? -4.978  5.401   48.334 1.00 0.00   ? 90 HIS A CG   12 
ATOM 23794 N ND1  . HIS A 1 85 ? -6.338  5.642   48.439 1.00 0.00   ? 90 HIS A ND1  12 
ATOM 23795 C CD2  . HIS A 1 85 ? -4.382  6.193   49.283 1.00 0.00   ? 90 HIS A CD2  12 
ATOM 23796 C CE1  . HIS A 1 85 ? -6.515  6.547   49.419 1.00 0.00   ? 90 HIS A CE1  12 
ATOM 23797 N NE2  . HIS A 1 85 ? -5.354  6.917   49.966 1.00 0.00   ? 90 HIS A NE2  12 
ATOM 23798 H H    . HIS A 1 85 ? -3.992  3.097   45.220 1.00 0.00   ? 90 HIS A H    12 
ATOM 23799 H HA   . HIS A 1 85 ? -5.502  5.432   45.779 1.00 0.00   ? 90 HIS A HA   12 
ATOM 23800 H HB2  . HIS A 1 85 ? -4.963  3.508   47.369 1.00 0.00   ? 90 HIS A HB2  12 
ATOM 23801 H HB3  . HIS A 1 85 ? -3.373  4.242   47.564 1.00 0.00   ? 90 HIS A HB3  12 
ATOM 23802 H HD1  . HIS A 1 85 ? -7.043  5.228   47.900 1.00 0.00   ? 90 HIS A HD1  12 
ATOM 23803 H HD2  . HIS A 1 85 ? -3.320  6.244   49.473 1.00 0.00   ? 90 HIS A HD2  12 
ATOM 23804 H HE1  . HIS A 1 85 ? -7.478  6.928   49.726 1.00 0.00   ? 90 HIS A HE1  12 
ATOM 23805 H HE2  . HIS A 1 85 ? -5.217  7.562   50.692 1.00 0.00   ? 90 HIS A HE2  12 
ATOM 23806 N N    . ASN A 1 86 ? -2.264  5.805   45.359 1.00 0.00   ? 91 ASN A N    12 
ATOM 23807 C CA   . ASN A 1 86 ? -1.184  6.776   45.188 1.00 0.00   ? 91 ASN A CA   12 
ATOM 23808 C C    . ASN A 1 86 ? -1.557  7.835   44.151 1.00 0.00   ? 91 ASN A C    12 
ATOM 23809 O O    . ASN A 1 86 ? -1.254  9.021   44.308 1.00 0.00   ? 91 ASN A O    12 
ATOM 23810 C CB   . ASN A 1 86 ? 0.089   6.056   44.722 1.00 0.00   ? 91 ASN A CB   12 
ATOM 23811 C CG   . ASN A 1 86 ? 0.679   5.196   45.854 1.00 0.00   ? 91 ASN A CG   12 
ATOM 23812 O OD1  . ASN A 1 86 ? 0.143   5.140   46.966 1.00 0.00   ? 91 ASN A OD1  12 
ATOM 23813 N ND2  . ASN A 1 86 ? 1.764   4.509   45.627 1.00 0.00   ? 91 ASN A ND2  12 
ATOM 23814 H H    . ASN A 1 86 ? -2.088  4.862   45.169 1.00 0.00   ? 91 ASN A H    12 
ATOM 23815 H HA   . ASN A 1 86 ? -0.988  7.256   46.133 1.00 0.00   ? 91 ASN A HA   12 
ATOM 23816 H HB2  . ASN A 1 86 ? -0.152  5.421   43.884 1.00 0.00   ? 91 ASN A HB2  12 
ATOM 23817 H HB3  . ASN A 1 86 ? 0.819   6.787   44.412 1.00 0.00   ? 91 ASN A HB3  12 
ATOM 23818 H HD21 . ASN A 1 86 ? 2.192   4.547   44.745 1.00 0.00   ? 91 ASN A HD21 12 
ATOM 23819 H HD22 . ASN A 1 86 ? 2.151   3.954   46.336 1.00 0.00   ? 91 ASN A HD22 12 
ATOM 23820 N N    . ALA A 1 87 ? -2.226  7.407   43.078 1.00 0.00   ? 92 ALA A N    12 
ATOM 23821 C CA   . ALA A 1 87 ? -2.641  8.323   42.016 1.00 0.00   ? 92 ALA A CA   12 
ATOM 23822 C C    . ALA A 1 87 ? -3.563  9.408   42.580 1.00 0.00   ? 92 ALA A C    12 
ATOM 23823 O O    . ALA A 1 87 ? -3.468  10.585  42.219 1.00 0.00   ? 92 ALA A O    12 
ATOM 23824 C CB   . ALA A 1 87 ? -3.368  7.548   40.909 1.00 0.00   ? 92 ALA A CB   12 
ATOM 23825 H H    . ALA A 1 87 ? -2.444  6.454   43.001 1.00 0.00   ? 92 ALA A H    12 
ATOM 23826 H HA   . ALA A 1 87 ? -1.766  8.792   41.596 1.00 0.00   ? 92 ALA A HA   12 
ATOM 23827 H HB1  . ALA A 1 87 ? -2.677  7.340   40.106 1.00 0.00   ? 92 ALA A HB1  12 
ATOM 23828 H HB2  . ALA A 1 87 ? -4.193  8.136   40.529 1.00 0.00   ? 92 ALA A HB2  12 
ATOM 23829 H HB3  . ALA A 1 87 ? -3.743  6.618   41.308 1.00 0.00   ? 92 ALA A HB3  12 
ATOM 23830 N N    . LEU A 1 88 ? -4.464  9.009   43.482 1.00 0.00   ? 93 LEU A N    12 
ATOM 23831 C CA   . LEU A 1 88 ? -5.401  9.943   44.105 1.00 0.00   ? 93 LEU A CA   12 
ATOM 23832 C C    . LEU A 1 88 ? -4.653  10.953  44.977 1.00 0.00   ? 93 LEU A C    12 
ATOM 23833 O O    . LEU A 1 88 ? -4.956  12.150  44.984 1.00 0.00   ? 93 LEU A O    12 
ATOM 23834 C CB   . LEU A 1 88 ? -6.405  9.178   44.973 1.00 0.00   ? 93 LEU A CB   12 
ATOM 23835 C CG   . LEU A 1 88 ? -7.321  8.322   44.084 1.00 0.00   ? 93 LEU A CG   12 
ATOM 23836 C CD1  . LEU A 1 88 ? -8.039  7.280   44.944 1.00 0.00   ? 93 LEU A CD1  12 
ATOM 23837 C CD2  . LEU A 1 88 ? -8.366  9.213   43.402 1.00 0.00   ? 93 LEU A CD2  12 
ATOM 23838 H H    . LEU A 1 88 ? -4.495  8.064   43.735 1.00 0.00   ? 93 LEU A H    12 
ATOM 23839 H HA   . LEU A 1 88 ? -5.935  10.473  43.334 1.00 0.00   ? 93 LEU A HA   12 
ATOM 23840 H HB2  . LEU A 1 88 ? -5.867  8.539   45.658 1.00 0.00   ? 93 LEU A HB2  12 
ATOM 23841 H HB3  . LEU A 1 88 ? -7.003  9.882   45.534 1.00 0.00   ? 93 LEU A HB3  12 
ATOM 23842 H HG   . LEU A 1 88 ? -6.727  7.820   43.334 1.00 0.00   ? 93 LEU A HG   12 
ATOM 23843 H HD11 . LEU A 1 88 ? -8.516  7.770   45.780 1.00 0.00   ? 93 LEU A HD11 12 
ATOM 23844 H HD12 . LEU A 1 88 ? -7.323  6.558   45.308 1.00 0.00   ? 93 LEU A HD12 12 
ATOM 23845 H HD13 . LEU A 1 88 ? -8.786  6.778   44.349 1.00 0.00   ? 93 LEU A HD13 12 
ATOM 23846 H HD21 . LEU A 1 88 ? -9.040  8.599   42.824 1.00 0.00   ? 93 LEU A HD21 12 
ATOM 23847 H HD22 . LEU A 1 88 ? -7.869  9.915   42.748 1.00 0.00   ? 93 LEU A HD22 12 
ATOM 23848 H HD23 . LEU A 1 88 ? -8.924  9.753   44.152 1.00 0.00   ? 93 LEU A HD23 12 
ATOM 23849 N N    . GLN A 1 89 ? -3.654  10.464  45.719 1.00 0.00   ? 94 GLN A N    12 
ATOM 23850 C CA   . GLN A 1 89 ? -2.849  11.315  46.595 1.00 0.00   ? 94 GLN A CA   12 
ATOM 23851 C C    . GLN A 1 89 ? -1.913  12.212  45.777 1.00 0.00   ? 94 GLN A C    12 
ATOM 23852 O O    . GLN A 1 89 ? -1.577  13.328  46.182 1.00 0.00   ? 94 GLN A O    12 
ATOM 23853 C CB   . GLN A 1 89 ? -2.007  10.449  47.540 1.00 0.00   ? 94 GLN A CB   12 
ATOM 23854 C CG   . GLN A 1 89 ? -2.864  9.971   48.719 1.00 0.00   ? 94 GLN A CG   12 
ATOM 23855 C CD   . GLN A 1 89 ? -2.061  8.981   49.565 1.00 0.00   ? 94 GLN A CD   12 
ATOM 23856 O OE1  . GLN A 1 89 ? -1.855  9.199   50.758 1.00 0.00   ? 94 GLN A OE1  12 
ATOM 23857 N NE2  . GLN A 1 89 ? -1.589  7.899   49.008 1.00 0.00   ? 94 GLN A NE2  12 
ATOM 23858 H H    . GLN A 1 89 ? -3.450  9.509   45.668 1.00 0.00   ? 94 GLN A H    12 
ATOM 23859 H HA   . GLN A 1 89 ? -3.508  11.941  47.179 1.00 0.00   ? 94 GLN A HA   12 
ATOM 23860 H HB2  . GLN A 1 89 ? -1.633  9.591   47.000 1.00 0.00   ? 94 GLN A HB2  12 
ATOM 23861 H HB3  . GLN A 1 89 ? -1.175  11.028  47.913 1.00 0.00   ? 94 GLN A HB3  12 
ATOM 23862 H HG2  . GLN A 1 89 ? -3.142  10.821  49.325 1.00 0.00   ? 94 GLN A HG2  12 
ATOM 23863 H HG3  . GLN A 1 89 ? -3.754  9.486   48.346 1.00 0.00   ? 94 GLN A HG3  12 
ATOM 23864 H HE21 . GLN A 1 89 ? -1.751  7.728   48.057 1.00 0.00   ? 94 GLN A HE21 12 
ATOM 23865 H HE22 . GLN A 1 89 ? -1.075  7.259   49.541 1.00 0.00   ? 94 GLN A HE22 12 
ATOM 23866 N N    . TYR A 1 90 ? -1.489  11.720  44.607 1.00 0.00   ? 95 TYR A N    12 
ATOM 23867 C CA   . TYR A 1 90 ? -0.599  12.474  43.733 1.00 0.00   ? 95 TYR A CA   12 
ATOM 23868 C C    . TYR A 1 90 ? -1.321  13.712  43.177 1.00 0.00   ? 95 TYR A C    12 
ATOM 23869 O O    . TYR A 1 90 ? -0.701  14.741  42.911 1.00 0.00   ? 95 TYR A O    12 
ATOM 23870 C CB   . TYR A 1 90 ? -0.098  11.564  42.580 1.00 0.00   ? 95 TYR A CB   12 
ATOM 23871 C CG   . TYR A 1 90 ? 0.621   12.364  41.489 1.00 0.00   ? 95 TYR A CG   12 
ATOM 23872 C CD1  . TYR A 1 90 ? 1.710   13.193  41.809 1.00 0.00   ? 95 TYR A CD1  12 
ATOM 23873 C CD2  . TYR A 1 90 ? 0.182   12.276  40.160 1.00 0.00   ? 95 TYR A CD2  12 
ATOM 23874 C CE1  . TYR A 1 90 ? 2.352   13.926  40.804 1.00 0.00   ? 95 TYR A CE1  12 
ATOM 23875 C CE2  . TYR A 1 90 ? 0.827   13.010  39.157 1.00 0.00   ? 95 TYR A CE2  12 
ATOM 23876 C CZ   . TYR A 1 90 ? 1.910   13.834  39.479 1.00 0.00   ? 95 TYR A CZ   12 
ATOM 23877 O OH   . TYR A 1 90 ? 2.540   14.560  38.489 1.00 0.00   ? 95 TYR A OH   12 
ATOM 23878 H H    . TYR A 1 90 ? -1.789  10.836  44.326 1.00 0.00   ? 95 TYR A H    12 
ATOM 23879 H HA   . TYR A 1 90 ? 0.250   12.798  44.311 1.00 0.00   ? 95 TYR A HA   12 
ATOM 23880 H HB2  . TYR A 1 90 ? 0.587   10.835  42.985 1.00 0.00   ? 95 TYR A HB2  12 
ATOM 23881 H HB3  . TYR A 1 90 ? -0.944  11.049  42.148 1.00 0.00   ? 95 TYR A HB3  12 
ATOM 23882 H HD1  . TYR A 1 90 ? 2.051   13.264  42.831 1.00 0.00   ? 95 TYR A HD1  12 
ATOM 23883 H HD2  . TYR A 1 90 ? -0.653  11.641  39.909 1.00 0.00   ? 95 TYR A HD2  12 
ATOM 23884 H HE1  . TYR A 1 90 ? 3.190   14.562  41.051 1.00 0.00   ? 95 TYR A HE1  12 
ATOM 23885 H HE2  . TYR A 1 90 ? 0.487   12.940  38.134 1.00 0.00   ? 95 TYR A HE2  12 
ATOM 23886 H HH   . TYR A 1 90 ? 2.243   15.470  38.556 1.00 0.00   ? 95 TYR A HH   12 
ATOM 23887 N N    . LEU A 1 91 ? -2.638  13.609  42.990 1.00 0.00   ? 96 LEU A N    12 
ATOM 23888 C CA   . LEU A 1 91 ? -3.422  14.717  42.468 1.00 0.00   ? 96 LEU A CA   12 
ATOM 23889 C C    . LEU A 1 91 ? -3.523  15.830  43.516 1.00 0.00   ? 96 LEU A C    12 
ATOM 23890 O O    . LEU A 1 91 ? -3.382  17.020  43.221 1.00 0.00   ? 96 LEU A O    12 
ATOM 23891 C CB   . LEU A 1 91 ? -4.842  14.229  42.091 1.00 0.00   ? 96 LEU A CB   12 
ATOM 23892 C CG   . LEU A 1 91 ? -5.227  14.701  40.676 1.00 0.00   ? 96 LEU A CG   12 
ATOM 23893 C CD1  . LEU A 1 91 ? -4.504  13.843  39.636 1.00 0.00   ? 96 LEU A CD1  12 
ATOM 23894 C CD2  . LEU A 1 91 ? -6.741  14.565  40.482 1.00 0.00   ? 96 LEU A CD2  12 
ATOM 23895 H H    . LEU A 1 91 ? -3.089  12.771  43.215 1.00 0.00   ? 96 LEU A H    12 
ATOM 23896 H HA   . LEU A 1 91 ? -2.924  15.101  41.595 1.00 0.00   ? 96 LEU A HA   12 
ATOM 23897 H HB2  . LEU A 1 91 ? -4.868  13.149  42.125 1.00 0.00   ? 96 LEU A HB2  12 
ATOM 23898 H HB3  . LEU A 1 91 ? -5.559  14.618  42.802 1.00 0.00   ? 96 LEU A HB3  12 
ATOM 23899 H HG   . LEU A 1 91 ? -4.938  15.734  40.553 1.00 0.00   ? 96 LEU A HG   12 
ATOM 23900 H HD11 . LEU A 1 91 ? -4.931  12.851  39.627 1.00 0.00   ? 96 LEU A HD11 12 
ATOM 23901 H HD12 . LEU A 1 91 ? -3.456  13.782  39.887 1.00 0.00   ? 96 LEU A HD12 12 
ATOM 23902 H HD13 . LEU A 1 91 ? -4.615  14.292  38.659 1.00 0.00   ? 96 LEU A HD13 12 
ATOM 23903 H HD21 . LEU A 1 91 ? -6.988  14.757  39.448 1.00 0.00   ? 96 LEU A HD21 12 
ATOM 23904 H HD22 . LEU A 1 91 ? -7.251  15.279  41.112 1.00 0.00   ? 96 LEU A HD22 12 
ATOM 23905 H HD23 . LEU A 1 91 ? -7.050  13.564  40.746 1.00 0.00   ? 96 LEU A HD23 12 
ATOM 23906 N N    . LYS A 1 92 ? -3.799  15.423  44.756 1.00 0.00   ? 97 LYS A N    12 
ATOM 23907 C CA   . LYS A 1 92 ? -3.954  16.350  45.868 1.00 0.00   ? 97 LYS A CA   12 
ATOM 23908 C C    . LYS A 1 92 ? -2.638  17.028  46.254 1.00 0.00   ? 97 LYS A C    12 
ATOM 23909 O O    . LYS A 1 92 ? -2.591  18.237  46.503 1.00 0.00   ? 97 LYS A O    12 
ATOM 23910 C CB   . LYS A 1 92 ? -4.501  15.600  47.085 1.00 0.00   ? 97 LYS A CB   12 
ATOM 23911 C CG   . LYS A 1 92 ? -5.938  15.134  46.809 1.00 0.00   ? 97 LYS A CG   12 
ATOM 23912 C CD   . LYS A 1 92 ? -6.911  16.308  46.982 1.00 0.00   ? 97 LYS A CD   12 
ATOM 23913 C CE   . LYS A 1 92 ? -8.343  15.779  47.091 1.00 0.00   ? 97 LYS A CE   12 
ATOM 23914 N NZ   . LYS A 1 92 ? -9.274  16.912  47.352 1.00 0.00   ? 97 LYS A NZ   12 
ATOM 23915 H H    . LYS A 1 92 ? -3.909  14.469  44.926 1.00 0.00   ? 97 LYS A H    12 
ATOM 23916 H HA   . LYS A 1 92 ? -4.666  17.104  45.585 1.00 0.00   ? 97 LYS A HA   12 
ATOM 23917 H HB2  . LYS A 1 92 ? -3.876  14.740  47.286 1.00 0.00   ? 97 LYS A HB2  12 
ATOM 23918 H HB3  . LYS A 1 92 ? -4.493  16.255  47.944 1.00 0.00   ? 97 LYS A HB3  12 
ATOM 23919 H HG2  . LYS A 1 92 ? -6.008  14.757  45.797 1.00 0.00   ? 97 LYS A HG2  12 
ATOM 23920 H HG3  . LYS A 1 92 ? -6.199  14.348  47.501 1.00 0.00   ? 97 LYS A HG3  12 
ATOM 23921 H HD2  . LYS A 1 92 ? -6.658  16.856  47.879 1.00 0.00   ? 97 LYS A HD2  12 
ATOM 23922 H HD3  . LYS A 1 92 ? -6.837  16.965  46.127 1.00 0.00   ? 97 LYS A HD3  12 
ATOM 23923 H HE2  . LYS A 1 92 ? -8.619  15.289  46.170 1.00 0.00   ? 97 LYS A HE2  12 
ATOM 23924 H HE3  . LYS A 1 92 ? -8.402  15.070  47.905 1.00 0.00   ? 97 LYS A HE3  12 
ATOM 23925 H HZ1  . LYS A 1 92 ? -9.075  17.316  48.288 1.00 0.00   ? 97 LYS A HZ1  12 
ATOM 23926 H HZ2  . LYS A 1 92 ? -10.255 16.567  47.322 1.00 0.00   ? 97 LYS A HZ2  12 
ATOM 23927 H HZ3  . LYS A 1 92 ? -9.142  17.644  46.625 1.00 0.00   ? 97 LYS A HZ3  12 
ATOM 23928 N N    . ILE A 1 93 ? -1.560  16.238  46.351 1.00 0.00   ? 98 ILE A N    12 
ATOM 23929 C CA   . ILE A 1 93 ? -0.262  16.772  46.761 1.00 0.00   ? 98 ILE A CA   12 
ATOM 23930 C C    . ILE A 1 93 ? 0.222   17.889  45.812 1.00 0.00   ? 98 ILE A C    12 
ATOM 23931 O O    . ILE A 1 93 ? 0.606   18.973  46.264 1.00 0.00   ? 98 ILE A O    12 
ATOM 23932 C CB   . ILE A 1 93 ? 0.783   15.637  46.873 1.00 0.00   ? 98 ILE A CB   12 
ATOM 23933 C CG1  . ILE A 1 93 ? 2.108   16.188  47.437 1.00 0.00   ? 98 ILE A CG1  12 
ATOM 23934 C CG2  . ILE A 1 93 ? 1.031   14.993  45.506 1.00 0.00   ? 98 ILE A CG2  12 
ATOM 23935 C CD1  . ILE A 1 93 ? 1.983   16.410  48.948 1.00 0.00   ? 98 ILE A CD1  12 
ATOM 23936 H H    . ILE A 1 93 ? -1.652  15.278  46.175 1.00 0.00   ? 98 ILE A H    12 
ATOM 23937 H HA   . ILE A 1 93 ? -0.391  17.202  47.738 1.00 0.00   ? 98 ILE A HA   12 
ATOM 23938 H HB   . ILE A 1 93 ? 0.401   14.880  47.545 1.00 0.00   ? 98 ILE A HB   12 
ATOM 23939 H HG12 . ILE A 1 93 ? 2.905   15.483  47.245 1.00 0.00   ? 98 ILE A HG12 12 
ATOM 23940 H HG13 . ILE A 1 93 ? 2.340   17.127  46.957 1.00 0.00   ? 98 ILE A HG13 12 
ATOM 23941 H HG21 . ILE A 1 93 ? 1.630   15.655  44.899 1.00 0.00   ? 98 ILE A HG21 12 
ATOM 23942 H HG22 . ILE A 1 93 ? 0.085   14.815  45.022 1.00 0.00   ? 98 ILE A HG22 12 
ATOM 23943 H HG23 . ILE A 1 93 ? 1.550   14.056  45.638 1.00 0.00   ? 98 ILE A HG23 12 
ATOM 23944 H HD11 . ILE A 1 93 ? 2.968   16.490  49.384 1.00 0.00   ? 98 ILE A HD11 12 
ATOM 23945 H HD12 . ILE A 1 93 ? 1.461   15.576  49.395 1.00 0.00   ? 98 ILE A HD12 12 
ATOM 23946 H HD13 . ILE A 1 93 ? 1.433   17.320  49.135 1.00 0.00   ? 98 ILE A HD13 12 
ATOM 23947 N N    . ILE A 1 94 ? 0.217   17.635  44.497 1.00 0.00   ? 99 ILE A N    12 
ATOM 23948 C CA   . ILE A 1 94 ? 0.674   18.640  43.524 1.00 0.00   ? 99 ILE A CA   12 
ATOM 23949 C C    . ILE A 1 94 ? -0.158  19.926  43.629 1.00 0.00   ? 99 ILE A C    12 
ATOM 23950 O O    . ILE A 1 94 ? -0.018  20.770  42.758 1.00 0.00   ? 99 ILE A O    12 
ATOM 23951 C CB   . ILE A 1 94 ? 0.608   18.091  42.084 1.00 0.00   ? 99 ILE A CB   12 
ATOM 23952 C CG1  . ILE A 1 94 ? -0.845  17.735  41.704 1.00 0.00   ? 99 ILE A CG1  12 
ATOM 23953 C CG2  . ILE A 1 94 ? 1.495   16.843  41.976 1.00 0.00   ? 99 ILE A CG2  12 
ATOM 23954 C CD1  . ILE A 1 94 ? -0.960  17.520  40.187 1.00 0.00   ? 99 ILE A CD1  12 
ATOM 23955 O OXT  . ILE A 1 94 ? -0.920  20.044  44.573 1.00 0.00   ? 99 ILE A OXT  12 
ATOM 23956 H H    . ILE A 1 94 ? -0.083  16.755  44.176 1.00 0.00   ? 99 ILE A H    12 
ATOM 23957 H HA   . ILE A 1 94 ? 1.702   18.884  43.748 1.00 0.00   ? 99 ILE A HA   12 
ATOM 23958 H HB   . ILE A 1 94 ? 0.982   18.845  41.405 1.00 0.00   ? 99 ILE A HB   12 
ATOM 23959 H HG12 . ILE A 1 94 ? -1.140  16.836  42.215 1.00 0.00   ? 99 ILE A HG12 12 
ATOM 23960 H HG13 . ILE A 1 94 ? -1.499  18.542  41.997 1.00 0.00   ? 99 ILE A HG13 12 
ATOM 23961 H HG21 . ILE A 1 94 ? 1.151   16.095  42.674 1.00 0.00   ? 99 ILE A HG21 12 
ATOM 23962 H HG22 . ILE A 1 94 ? 2.517   17.106  42.205 1.00 0.00   ? 99 ILE A HG22 12 
ATOM 23963 H HG23 . ILE A 1 94 ? 1.442   16.449  40.971 1.00 0.00   ? 99 ILE A HG23 12 
ATOM 23964 H HD11 . ILE A 1 94 ? -0.346  18.243  39.668 1.00 0.00   ? 99 ILE A HD11 12 
ATOM 23965 H HD12 . ILE A 1 94 ? -1.990  17.642  39.884 1.00 0.00   ? 99 ILE A HD12 12 
ATOM 23966 H HD13 . ILE A 1 94 ? -0.628  16.523  39.942 1.00 0.00   ? 99 ILE A HD13 12 
ATOM 23967 N N    . ASP B 1 25 ? 20.499  4.404   56.006 1.00 0.00   ? 30 ASP B N    12 
ATOM 23968 C CA   . ASP B 1 25 ? 20.582  5.775   55.427 1.00 0.00   ? 30 ASP B CA   12 
ATOM 23969 C C    . ASP B 1 25 ? 20.673  5.673   53.894 1.00 0.00   ? 30 ASP B C    12 
ATOM 23970 O O    . ASP B 1 25 ? 21.597  6.192   53.253 1.00 0.00   ? 30 ASP B O    12 
ATOM 23971 C CB   . ASP B 1 25 ? 21.814  6.493   55.994 1.00 0.00   ? 30 ASP B CB   12 
ATOM 23972 C CG   . ASP B 1 25 ? 23.071  5.673   55.698 1.00 0.00   ? 30 ASP B CG   12 
ATOM 23973 O OD1  . ASP B 1 25 ? 23.224  4.624   56.301 1.00 0.00   ? 30 ASP B OD1  12 
ATOM 23974 O OD2  . ASP B 1 25 ? 23.859  6.108   54.874 1.00 0.00   ? 30 ASP B OD2  12 
ATOM 23975 H H    . ASP B 1 25 ? 21.445  3.977   56.029 1.00 0.00   ? 30 ASP B H    12 
ATOM 23976 H HA   . ASP B 1 25 ? 19.692  6.327   55.693 1.00 0.00   ? 30 ASP B HA   12 
ATOM 23977 H HB2  . ASP B 1 25 ? 21.904  7.468   55.535 1.00 0.00   ? 30 ASP B HB2  12 
ATOM 23978 H HB3  . ASP B 1 25 ? 21.704  6.607   57.061 1.00 0.00   ? 30 ASP B HB3  12 
ATOM 23979 N N    . TYR B 1 26 ? 19.691  4.992   53.293 1.00 0.00   ? 31 TYR B N    12 
ATOM 23980 C CA   . TYR B 1 26 ? 19.650  4.817   51.839 1.00 0.00   ? 31 TYR B CA   12 
ATOM 23981 C C    . TYR B 1 26 ? 19.485  6.164   51.128 1.00 0.00   ? 31 TYR B C    12 
ATOM 23982 O O    . TYR B 1 26 ? 20.025  6.383   50.040 1.00 0.00   ? 31 TYR B O    12 
ATOM 23983 C CB   . TYR B 1 26 ? 18.492  3.895   51.453 1.00 0.00   ? 31 TYR B CB   12 
ATOM 23984 C CG   . TYR B 1 26 ? 18.773  2.500   51.959 1.00 0.00   ? 31 TYR B CG   12 
ATOM 23985 C CD1  . TYR B 1 26 ? 18.452  2.157   53.278 1.00 0.00   ? 31 TYR B CD1  12 
ATOM 23986 C CD2  . TYR B 1 26 ? 19.358  1.552   51.111 1.00 0.00   ? 31 TYR B CD2  12 
ATOM 23987 C CE1  . TYR B 1 26 ? 18.717  0.865   53.748 1.00 0.00   ? 31 TYR B CE1  12 
ATOM 23988 C CE2  . TYR B 1 26 ? 19.624  0.260   51.582 1.00 0.00   ? 31 TYR B CE2  12 
ATOM 23989 C CZ   . TYR B 1 26 ? 19.302  -0.083  52.901 1.00 0.00   ? 31 TYR B CZ   12 
ATOM 23990 O OH   . TYR B 1 26 ? 19.565  -1.356  53.365 1.00 0.00   ? 31 TYR B OH   12 
ATOM 23991 H H    . TYR B 1 26 ? 18.980  4.601   53.840 1.00 0.00   ? 31 TYR B H    12 
ATOM 23992 H HA   . TYR B 1 26 ? 20.576  4.368   51.518 1.00 0.00   ? 31 TYR B HA   12 
ATOM 23993 H HB2  . TYR B 1 26 ? 17.577  4.263   51.893 1.00 0.00   ? 31 TYR B HB2  12 
ATOM 23994 H HB3  . TYR B 1 26 ? 18.391  3.876   50.378 1.00 0.00   ? 31 TYR B HB3  12 
ATOM 23995 H HD1  . TYR B 1 26 ? 17.999  2.888   53.930 1.00 0.00   ? 31 TYR B HD1  12 
ATOM 23996 H HD2  . TYR B 1 26 ? 19.606  1.815   50.093 1.00 0.00   ? 31 TYR B HD2  12 
ATOM 23997 H HE1  . TYR B 1 26 ? 18.470  0.601   54.766 1.00 0.00   ? 31 TYR B HE1  12 
ATOM 23998 H HE2  . TYR B 1 26 ? 20.076  -0.470  50.929 1.00 0.00   ? 31 TYR B HE2  12 
ATOM 23999 H HH   . TYR B 1 26 ? 18.747  -1.718  53.714 1.00 0.00   ? 31 TYR B HH   12 
ATOM 24000 N N    . ILE B 1 27 ? 18.737  7.080   51.750 1.00 0.00   ? 32 ILE B N    12 
ATOM 24001 C CA   . ILE B 1 27 ? 18.511  8.407   51.180 1.00 0.00   ? 32 ILE B CA   12 
ATOM 24002 C C    . ILE B 1 27 ? 19.854  9.114   50.920 1.00 0.00   ? 32 ILE B C    12 
ATOM 24003 O O    . ILE B 1 27 ? 20.020  9.836   49.932 1.00 0.00   ? 32 ILE B O    12 
ATOM 24004 C CB   . ILE B 1 27 ? 17.621  9.240   52.130 1.00 0.00   ? 32 ILE B CB   12 
ATOM 24005 C CG1  . ILE B 1 27 ? 17.306  10.612  51.498 1.00 0.00   ? 32 ILE B CG1  12 
ATOM 24006 C CG2  . ILE B 1 27 ? 18.322  9.444   53.481 1.00 0.00   ? 32 ILE B CG2  12 
ATOM 24007 C CD1  . ILE B 1 27 ? 16.071  11.235  52.167 1.00 0.00   ? 32 ILE B CD1  12 
ATOM 24008 H H    . ILE B 1 27 ? 18.335  6.858   52.616 1.00 0.00   ? 32 ILE B H    12 
ATOM 24009 H HA   . ILE B 1 27 ? 17.995  8.293   50.237 1.00 0.00   ? 32 ILE B HA   12 
ATOM 24010 H HB   . ILE B 1 27 ? 16.696  8.704   52.296 1.00 0.00   ? 32 ILE B HB   12 
ATOM 24011 H HG12 . ILE B 1 27 ? 18.153  11.271  51.627 1.00 0.00   ? 32 ILE B HG12 12 
ATOM 24012 H HG13 . ILE B 1 27 ? 17.111  10.484  50.444 1.00 0.00   ? 32 ILE B HG13 12 
ATOM 24013 H HG21 . ILE B 1 27 ? 19.222  10.023  53.337 1.00 0.00   ? 32 ILE B HG21 12 
ATOM 24014 H HG22 . ILE B 1 27 ? 18.575  8.483   53.905 1.00 0.00   ? 32 ILE B HG22 12 
ATOM 24015 H HG23 . ILE B 1 27 ? 17.659  9.971   54.153 1.00 0.00   ? 32 ILE B HG23 12 
ATOM 24016 H HD11 . ILE B 1 27 ? 16.038  10.962  53.213 1.00 0.00   ? 32 ILE B HD11 12 
ATOM 24017 H HD12 . ILE B 1 27 ? 15.178  10.878  51.674 1.00 0.00   ? 32 ILE B HD12 12 
ATOM 24018 H HD13 . ILE B 1 27 ? 16.122  12.310  52.079 1.00 0.00   ? 32 ILE B HD13 12 
ATOM 24019 N N    . GLN B 1 28 ? 20.822  8.903   51.818 1.00 0.00   ? 33 GLN B N    12 
ATOM 24020 C CA   . GLN B 1 28 ? 22.147  9.515   51.686 1.00 0.00   ? 33 GLN B CA   12 
ATOM 24021 C C    . GLN B 1 28 ? 22.846  9.019   50.416 1.00 0.00   ? 33 GLN B C    12 
ATOM 24022 O O    . GLN B 1 28 ? 23.540  9.774   49.729 1.00 0.00   ? 33 GLN B O    12 
ATOM 24023 C CB   . GLN B 1 28 ? 23.014  9.167   52.903 1.00 0.00   ? 33 GLN B CB   12 
ATOM 24024 C CG   . GLN B 1 28 ? 22.685  10.102  54.072 1.00 0.00   ? 33 GLN B CG   12 
ATOM 24025 C CD   . GLN B 1 28 ? 23.240  11.500  53.785 1.00 0.00   ? 33 GLN B CD   12 
ATOM 24026 O OE1  . GLN B 1 28 ? 24.329  11.641  53.224 1.00 0.00   ? 33 GLN B OE1  12 
ATOM 24027 N NE2  . GLN B 1 28 ? 22.552  12.549  54.140 1.00 0.00   ? 33 GLN B NE2  12 
ATOM 24028 H H    . GLN B 1 28 ? 20.641  8.317   52.585 1.00 0.00   ? 33 GLN B H    12 
ATOM 24029 H HA   . GLN B 1 28 ? 22.034  10.588  51.623 1.00 0.00   ? 33 GLN B HA   12 
ATOM 24030 H HB2  . GLN B 1 28 ? 22.825  8.146   53.196 1.00 0.00   ? 33 GLN B HB2  12 
ATOM 24031 H HB3  . GLN B 1 28 ? 24.056  9.277   52.642 1.00 0.00   ? 33 GLN B HB3  12 
ATOM 24032 H HG2  . GLN B 1 28 ? 21.612  10.159  54.197 1.00 0.00   ? 33 GLN B HG2  12 
ATOM 24033 H HG3  . GLN B 1 28 ? 23.133  9.718   54.977 1.00 0.00   ? 33 GLN B HG3  12 
ATOM 24034 H HE21 . GLN B 1 28 ? 21.687  12.440  54.589 1.00 0.00   ? 33 GLN B HE21 12 
ATOM 24035 H HE22 . GLN B 1 28 ? 22.899  13.448  53.959 1.00 0.00   ? 33 GLN B HE22 12 
ATOM 24036 N N    . LEU B 1 29 ? 22.665  7.734   50.102 1.00 0.00   ? 34 LEU B N    12 
ATOM 24037 C CA   . LEU B 1 29 ? 23.279  7.134   48.917 1.00 0.00   ? 34 LEU B CA   12 
ATOM 24038 C C    . LEU B 1 29 ? 22.845  7.887   47.652 1.00 0.00   ? 34 LEU B C    12 
ATOM 24039 O O    . LEU B 1 29 ? 23.653  8.167   46.762 1.00 0.00   ? 34 LEU B O    12 
ATOM 24040 C CB   . LEU B 1 29 ? 22.863  5.637   48.805 1.00 0.00   ? 34 LEU B CB   12 
ATOM 24041 C CG   . LEU B 1 29 ? 24.043  4.661   49.072 1.00 0.00   ? 34 LEU B CG   12 
ATOM 24042 C CD1  . LEU B 1 29 ? 25.147  4.852   48.022 1.00 0.00   ? 34 LEU B CD1  12 
ATOM 24043 C CD2  . LEU B 1 29 ? 24.624  4.873   50.486 1.00 0.00   ? 34 LEU B CD2  12 
ATOM 24044 H H    . LEU B 1 29 ? 22.105  7.178   50.683 1.00 0.00   ? 34 LEU B H    12 
ATOM 24045 H HA   . LEU B 1 29 ? 24.351  7.200   49.009 1.00 0.00   ? 34 LEU B HA   12 
ATOM 24046 H HB2  . LEU B 1 29 ? 22.083  5.439   49.525 1.00 0.00   ? 34 LEU B HB2  12 
ATOM 24047 H HB3  . LEU B 1 29 ? 22.473  5.447   47.814 1.00 0.00   ? 34 LEU B HB3  12 
ATOM 24048 H HG   . LEU B 1 29 ? 23.672  3.648   48.997 1.00 0.00   ? 34 LEU B HG   12 
ATOM 24049 H HD11 . LEU B 1 29 ? 25.810  3.999   48.036 1.00 0.00   ? 34 LEU B HD11 12 
ATOM 24050 H HD12 . LEU B 1 29 ? 25.709  5.747   48.247 1.00 0.00   ? 34 LEU B HD12 12 
ATOM 24051 H HD13 . LEU B 1 29 ? 24.700  4.944   47.043 1.00 0.00   ? 34 LEU B HD13 12 
ATOM 24052 H HD21 . LEU B 1 29 ? 25.117  3.969   50.810 1.00 0.00   ? 34 LEU B HD21 12 
ATOM 24053 H HD22 . LEU B 1 29 ? 23.825  5.111   51.174 1.00 0.00   ? 34 LEU B HD22 12 
ATOM 24054 H HD23 . LEU B 1 29 ? 25.337  5.686   50.471 1.00 0.00   ? 34 LEU B HD23 12 
ATOM 24055 N N    . LEU B 1 30 ? 21.554  8.213   47.574 1.00 0.00   ? 35 LEU B N    12 
ATOM 24056 C CA   . LEU B 1 30 ? 21.006  8.931   46.423 1.00 0.00   ? 35 LEU B CA   12 
ATOM 24057 C C    . LEU B 1 30 ? 21.614  10.332  46.316 1.00 0.00   ? 35 LEU B C    12 
ATOM 24058 O O    . LEU B 1 30 ? 21.880  10.835  45.221 1.00 0.00   ? 35 LEU B O    12 
ATOM 24059 C CB   . LEU B 1 30 ? 19.483  9.051   46.547 1.00 0.00   ? 35 LEU B CB   12 
ATOM 24060 C CG   . LEU B 1 30 ? 18.844  7.653   46.498 1.00 0.00   ? 35 LEU B CG   12 
ATOM 24061 C CD1  . LEU B 1 30 ? 17.390  7.747   46.979 1.00 0.00   ? 35 LEU B CD1  12 
ATOM 24062 C CD2  . LEU B 1 30 ? 18.893  7.075   45.057 1.00 0.00   ? 35 LEU B CD2  12 
ATOM 24063 H H    . LEU B 1 30 ? 20.956  7.963   48.309 1.00 0.00   ? 35 LEU B H    12 
ATOM 24064 H HA   . LEU B 1 30 ? 21.240  8.381   45.526 1.00 0.00   ? 35 LEU B HA   12 
ATOM 24065 H HB2  . LEU B 1 30 ? 19.237  9.530   47.485 1.00 0.00   ? 35 LEU B HB2  12 
ATOM 24066 H HB3  . LEU B 1 30 ? 19.103  9.646   45.730 1.00 0.00   ? 35 LEU B HB3  12 
ATOM 24067 H HG   . LEU B 1 30 ? 19.390  6.997   47.163 1.00 0.00   ? 35 LEU B HG   12 
ATOM 24068 H HD11 . LEU B 1 30 ? 16.845  8.433   46.347 1.00 0.00   ? 35 LEU B HD11 12 
ATOM 24069 H HD12 . LEU B 1 30 ? 17.370  8.103   47.999 1.00 0.00   ? 35 LEU B HD12 12 
ATOM 24070 H HD13 . LEU B 1 30 ? 16.931  6.771   46.930 1.00 0.00   ? 35 LEU B HD13 12 
ATOM 24071 H HD21 . LEU B 1 30 ? 19.195  6.040   45.103 1.00 0.00   ? 35 LEU B HD21 12 
ATOM 24072 H HD22 . LEU B 1 30 ? 19.608  7.624   44.457 1.00 0.00   ? 35 LEU B HD22 12 
ATOM 24073 H HD23 . LEU B 1 30 ? 17.918  7.141   44.590 1.00 0.00   ? 35 LEU B HD23 12 
ATOM 24074 N N    . SER B 1 31 ? 21.834  10.974  47.468 1.00 0.00   ? 36 SER B N    12 
ATOM 24075 C CA   . SER B 1 31 ? 22.405  12.320  47.503 1.00 0.00   ? 36 SER B CA   12 
ATOM 24076 C C    . SER B 1 31 ? 23.767  12.345  46.804 1.00 0.00   ? 36 SER B C    12 
ATOM 24077 O O    . SER B 1 31 ? 24.092  13.282  46.070 1.00 0.00   ? 36 SER B O    12 
ATOM 24078 C CB   . SER B 1 31 ? 22.577  12.780  48.951 1.00 0.00   ? 36 SER B CB   12 
ATOM 24079 O OG   . SER B 1 31 ? 21.345  12.620  49.641 1.00 0.00   ? 36 SER B OG   12 
ATOM 24080 H H    . SER B 1 31 ? 21.603  10.530  48.310 1.00 0.00   ? 36 SER B H    12 
ATOM 24081 H HA   . SER B 1 31 ? 21.738  12.999  46.997 1.00 0.00   ? 36 SER B HA   12 
ATOM 24082 H HB2  . SER B 1 31 ? 23.332  12.182  49.434 1.00 0.00   ? 36 SER B HB2  12 
ATOM 24083 H HB3  . SER B 1 31 ? 22.879  13.819  48.966 1.00 0.00   ? 36 SER B HB3  12 
ATOM 24084 H HG   . SER B 1 31 ? 21.502  12.793  50.572 1.00 0.00   ? 36 SER B HG   12 
ATOM 24085 N N    . GLU B 1 32 ? 24.574  11.300  47.024 1.00 0.00   ? 37 GLU B N    12 
ATOM 24086 C CA   . GLU B 1 32 ? 25.896  11.208  46.400 1.00 0.00   ? 37 GLU B CA   12 
ATOM 24087 C C    . GLU B 1 32 ? 25.760  11.102  44.879 1.00 0.00   ? 37 GLU B C    12 
ATOM 24088 O O    . GLU B 1 32 ? 26.526  11.696  44.116 1.00 0.00   ? 37 GLU B O    12 
ATOM 24089 C CB   . GLU B 1 32 ? 26.651  9.985   46.934 1.00 0.00   ? 37 GLU B CB   12 
ATOM 24090 C CG   . GLU B 1 32 ? 28.114  10.046  46.486 1.00 0.00   ? 37 GLU B CG   12 
ATOM 24091 C CD   . GLU B 1 32 ? 28.902  8.917   47.154 1.00 0.00   ? 37 GLU B CD   12 
ATOM 24092 O OE1  . GLU B 1 32 ? 29.429  8.084   46.436 1.00 0.00   ? 37 GLU B OE1  12 
ATOM 24093 O OE2  . GLU B 1 32 ? 28.967  8.908   48.372 1.00 0.00   ? 37 GLU B OE2  12 
ATOM 24094 H H    . GLU B 1 32 ? 24.270  10.575  47.610 1.00 0.00   ? 37 GLU B H    12 
ATOM 24095 H HA   . GLU B 1 32 ? 26.456  12.094  46.636 1.00 0.00   ? 37 GLU B HA   12 
ATOM 24096 H HB2  . GLU B 1 32 ? 26.604  9.980   48.013 1.00 0.00   ? 37 GLU B HB2  12 
ATOM 24097 H HB3  . GLU B 1 32 ? 26.195  9.085   46.549 1.00 0.00   ? 37 GLU B HB3  12 
ATOM 24098 H HG2  . GLU B 1 32 ? 28.166  9.936   45.412 1.00 0.00   ? 37 GLU B HG2  12 
ATOM 24099 H HG3  . GLU B 1 32 ? 28.538  10.997  46.772 1.00 0.00   ? 37 GLU B HG3  12 
ATOM 24100 N N    . ILE B 1 33 ? 24.761  10.342  44.439 1.00 0.00   ? 38 ILE B N    12 
ATOM 24101 C CA   . ILE B 1 33 ? 24.493  10.151  43.009 1.00 0.00   ? 38 ILE B CA   12 
ATOM 24102 C C    . ILE B 1 33 ? 23.971  11.461  42.391 1.00 0.00   ? 38 ILE B C    12 
ATOM 24103 O O    . ILE B 1 33 ? 24.250  11.780  41.232 1.00 0.00   ? 38 ILE B O    12 
ATOM 24104 C CB   . ILE B 1 33 ? 23.459  9.021   42.798 1.00 0.00   ? 38 ILE B CB   12 
ATOM 24105 C CG1  . ILE B 1 33 ? 23.980  7.713   43.431 1.00 0.00   ? 38 ILE B CG1  12 
ATOM 24106 C CG2  . ILE B 1 33 ? 23.225  8.787   41.296 1.00 0.00   ? 38 ILE B CG2  12 
ATOM 24107 C CD1  . ILE B 1 33 ? 22.836  6.701   43.590 1.00 0.00   ? 38 ILE B CD1  12 
ATOM 24108 H H    . ILE B 1 33 ? 24.183  9.904   45.095 1.00 0.00   ? 38 ILE B H    12 
ATOM 24109 H HA   . ILE B 1 33 ? 25.413  9.879   42.517 1.00 0.00   ? 38 ILE B HA   12 
ATOM 24110 H HB   . ILE B 1 33 ? 22.526  9.299   43.265 1.00 0.00   ? 38 ILE B HB   12 
ATOM 24111 H HG12 . ILE B 1 33 ? 24.748  7.290   42.801 1.00 0.00   ? 38 ILE B HG12 12 
ATOM 24112 H HG13 . ILE B 1 33 ? 24.398  7.930   44.403 1.00 0.00   ? 38 ILE B HG13 12 
ATOM 24113 H HG21 . ILE B 1 33 ? 24.177  8.712   40.789 1.00 0.00   ? 38 ILE B HG21 12 
ATOM 24114 H HG22 . ILE B 1 33 ? 22.664  9.614   40.885 1.00 0.00   ? 38 ILE B HG22 12 
ATOM 24115 H HG23 . ILE B 1 33 ? 22.671  7.872   41.156 1.00 0.00   ? 38 ILE B HG23 12 
ATOM 24116 H HD11 . ILE B 1 33 ? 22.323  6.881   44.524 1.00 0.00   ? 38 ILE B HD11 12 
ATOM 24117 H HD12 . ILE B 1 33 ? 23.241  5.700   43.592 1.00 0.00   ? 38 ILE B HD12 12 
ATOM 24118 H HD13 . ILE B 1 33 ? 22.137  6.802   42.770 1.00 0.00   ? 38 ILE B HD13 12 
ATOM 24119 N N    . ALA B 1 34 ? 23.201  12.222  43.174 1.00 0.00   ? 39 ALA B N    12 
ATOM 24120 C CA   . ALA B 1 34 ? 22.633  13.489  42.711 1.00 0.00   ? 39 ALA B CA   12 
ATOM 24121 C C    . ALA B 1 34 ? 23.735  14.458  42.274 1.00 0.00   ? 39 ALA B C    12 
ATOM 24122 O O    . ALA B 1 34 ? 23.587  15.199  41.300 1.00 0.00   ? 39 ALA B O    12 
ATOM 24123 C CB   . ALA B 1 34 ? 21.818  14.129  43.837 1.00 0.00   ? 39 ALA B CB   12 
ATOM 24124 H H    . ALA B 1 34 ? 23.007  11.921  44.086 1.00 0.00   ? 39 ALA B H    12 
ATOM 24125 H HA   . ALA B 1 34 ? 21.982  13.299  41.874 1.00 0.00   ? 39 ALA B HA   12 
ATOM 24126 H HB1  . ALA B 1 34 ? 20.804  13.755  43.805 1.00 0.00   ? 39 ALA B HB1  12 
ATOM 24127 H HB2  . ALA B 1 34 ? 21.809  15.203  43.718 1.00 0.00   ? 39 ALA B HB2  12 
ATOM 24128 H HB3  . ALA B 1 34 ? 22.262  13.878  44.789 1.00 0.00   ? 39 ALA B HB3  12 
ATOM 24129 N N    . LYS B 1 35 ? 24.853  14.455  43.003 1.00 0.00   ? 40 LYS B N    12 
ATOM 24130 C CA   . LYS B 1 35 ? 25.980  15.333  42.689 1.00 0.00   ? 40 LYS B CA   12 
ATOM 24131 C C    . LYS B 1 35 ? 26.614  14.943  41.347 1.00 0.00   ? 40 LYS B C    12 
ATOM 24132 O O    . LYS B 1 35 ? 27.010  15.797  40.550 1.00 0.00   ? 40 LYS B O    12 
ATOM 24133 C CB   . LYS B 1 35 ? 27.038  15.237  43.799 1.00 0.00   ? 40 LYS B CB   12 
ATOM 24134 C CG   . LYS B 1 35 ? 28.126  16.301  43.595 1.00 0.00   ? 40 LYS B CG   12 
ATOM 24135 C CD   . LYS B 1 35 ? 27.584  17.684  43.975 1.00 0.00   ? 40 LYS B CD   12 
ATOM 24136 C CE   . LYS B 1 35 ? 28.744  18.673  44.104 1.00 0.00   ? 40 LYS B CE   12 
ATOM 24137 N NZ   . LYS B 1 35 ? 29.322  18.940  42.756 1.00 0.00   ? 40 LYS B NZ   12 
ATOM 24138 H H    . LYS B 1 35 ? 24.921  13.848  43.768 1.00 0.00   ? 40 LYS B H    12 
ATOM 24139 H HA   . LYS B 1 35 ? 25.627  16.350  42.629 1.00 0.00   ? 40 LYS B HA   12 
ATOM 24140 H HB2  . LYS B 1 35 ? 26.562  15.392  44.757 1.00 0.00   ? 40 LYS B HB2  12 
ATOM 24141 H HB3  . LYS B 1 35 ? 27.489  14.257  43.778 1.00 0.00   ? 40 LYS B HB3  12 
ATOM 24142 H HG2  . LYS B 1 35 ? 28.977  16.065  44.218 1.00 0.00   ? 40 LYS B HG2  12 
ATOM 24143 H HG3  . LYS B 1 35 ? 28.431  16.309  42.560 1.00 0.00   ? 40 LYS B HG3  12 
ATOM 24144 H HD2  . LYS B 1 35 ? 26.903  18.026  43.210 1.00 0.00   ? 40 LYS B HD2  12 
ATOM 24145 H HD3  . LYS B 1 35 ? 27.062  17.620  44.919 1.00 0.00   ? 40 LYS B HD3  12 
ATOM 24146 H HE2  . LYS B 1 35 ? 28.385  19.597  44.532 1.00 0.00   ? 40 LYS B HE2  12 
ATOM 24147 H HE3  . LYS B 1 35 ? 29.506  18.252  44.745 1.00 0.00   ? 40 LYS B HE3  12 
ATOM 24148 H HZ1  . LYS B 1 35 ? 29.554  18.041  42.293 1.00 0.00   ? 40 LYS B HZ1  12 
ATOM 24149 H HZ2  . LYS B 1 35 ? 30.185  19.513  42.858 1.00 0.00   ? 40 LYS B HZ2  12 
ATOM 24150 H HZ3  . LYS B 1 35 ? 28.629  19.458  42.179 1.00 0.00   ? 40 LYS B HZ3  12 
ATOM 24151 N N    . GLU B 1 36 ? 26.722  13.634  41.102 1.00 0.00   ? 41 GLU B N    12 
ATOM 24152 C CA   . GLU B 1 36 ? 27.322  13.122  39.867 1.00 0.00   ? 41 GLU B CA   12 
ATOM 24153 C C    . GLU B 1 36 ? 26.404  13.341  38.658 1.00 0.00   ? 41 GLU B C    12 
ATOM 24154 O O    . GLU B 1 36 ? 26.846  13.786  37.594 1.00 0.00   ? 41 GLU B O    12 
ATOM 24155 C CB   . GLU B 1 36 ? 27.617  11.626  40.012 1.00 0.00   ? 41 GLU B CB   12 
ATOM 24156 C CG   . GLU B 1 36 ? 28.522  11.164  38.863 1.00 0.00   ? 41 GLU B CG   12 
ATOM 24157 C CD   . GLU B 1 36 ? 29.075  9.761   39.151 1.00 0.00   ? 41 GLU B CD   12 
ATOM 24158 O OE1  . GLU B 1 36 ? 29.204  8.995   38.210 1.00 0.00   ? 41 GLU B OE1  12 
ATOM 24159 O OE2  . GLU B 1 36 ? 29.373  9.479   40.303 1.00 0.00   ? 41 GLU B OE2  12 
ATOM 24160 H H    . GLU B 1 36 ? 26.400  12.997  41.774 1.00 0.00   ? 41 GLU B H    12 
ATOM 24161 H HA   . GLU B 1 36 ? 28.250  13.640  39.694 1.00 0.00   ? 41 GLU B HA   12 
ATOM 24162 H HB2  . GLU B 1 36 ? 28.115  11.450  40.955 1.00 0.00   ? 41 GLU B HB2  12 
ATOM 24163 H HB3  . GLU B 1 36 ? 26.692  11.071  39.984 1.00 0.00   ? 41 GLU B HB3  12 
ATOM 24164 H HG2  . GLU B 1 36 ? 27.950  11.140  37.946 1.00 0.00   ? 41 GLU B HG2  12 
ATOM 24165 H HG3  . GLU B 1 36 ? 29.343  11.856  38.753 1.00 0.00   ? 41 GLU B HG3  12 
ATOM 24166 N N    . GLN B 1 37 ? 25.117  13.016  38.812 1.00 0.00   ? 42 GLN B N    12 
ATOM 24167 C CA   . GLN B 1 37 ? 24.149  13.171  37.717 1.00 0.00   ? 42 GLN B CA   12 
ATOM 24168 C C    . GLN B 1 37 ? 23.575  14.601  37.649 1.00 0.00   ? 42 GLN B C    12 
ATOM 24169 O O    . GLN B 1 37 ? 22.939  14.983  36.662 1.00 0.00   ? 42 GLN B O    12 
ATOM 24170 C CB   . GLN B 1 37 ? 23.001  12.169  37.893 1.00 0.00   ? 42 GLN B CB   12 
ATOM 24171 C CG   . GLN B 1 37 ? 23.430  10.779  37.400 1.00 0.00   ? 42 GLN B CG   12 
ATOM 24172 C CD   . GLN B 1 37 ? 22.190  9.916   37.165 1.00 0.00   ? 42 GLN B CD   12 
ATOM 24173 O OE1  . GLN B 1 37 ? 21.635  9.904   36.066 1.00 0.00   ? 42 GLN B OE1  12 
ATOM 24174 N NE2  . GLN B 1 37 ? 21.720  9.190   38.142 1.00 0.00   ? 42 GLN B NE2  12 
ATOM 24175 H H    . GLN B 1 37 ? 24.816  12.659  39.671 1.00 0.00   ? 42 GLN B H    12 
ATOM 24176 H HA   . GLN B 1 37 ? 24.651  12.963  36.783 1.00 0.00   ? 42 GLN B HA   12 
ATOM 24177 H HB2  . GLN B 1 37 ? 22.740  12.109  38.938 1.00 0.00   ? 42 GLN B HB2  12 
ATOM 24178 H HB3  . GLN B 1 37 ? 22.144  12.500  37.326 1.00 0.00   ? 42 GLN B HB3  12 
ATOM 24179 H HG2  . GLN B 1 37 ? 23.983  10.877  36.476 1.00 0.00   ? 42 GLN B HG2  12 
ATOM 24180 H HG3  . GLN B 1 37 ? 24.056  10.311  38.146 1.00 0.00   ? 42 GLN B HG3  12 
ATOM 24181 H HE21 . GLN B 1 37 ? 22.161  9.199   39.017 1.00 0.00   ? 42 GLN B HE21 12 
ATOM 24182 H HE22 . GLN B 1 37 ? 20.927  8.632   37.999 1.00 0.00   ? 42 GLN B HE22 12 
ATOM 24183 N N    . GLY B 1 38 ? 23.830  15.413  38.683 1.00 0.00   ? 43 GLY B N    12 
ATOM 24184 C CA   . GLY B 1 38 ? 23.372  16.805  38.713 1.00 0.00   ? 43 GLY B CA   12 
ATOM 24185 C C    . GLY B 1 38 ? 21.850  16.948  38.873 1.00 0.00   ? 43 GLY B C    12 
ATOM 24186 O O    . GLY B 1 38 ? 21.233  17.814  38.245 1.00 0.00   ? 43 GLY B O    12 
ATOM 24187 H H    . GLY B 1 38 ? 24.361  15.074  39.434 1.00 0.00   ? 43 GLY B H    12 
ATOM 24188 H HA2  . GLY B 1 38 ? 23.853  17.308  39.539 1.00 0.00   ? 43 GLY B HA2  12 
ATOM 24189 H HA3  . GLY B 1 38 ? 23.669  17.286  37.793 1.00 0.00   ? 43 GLY B HA3  12 
ATOM 24190 N N    . PHE B 1 39 ? 21.231  16.130  39.738 1.00 0.00   ? 44 PHE B N    12 
ATOM 24191 C CA   . PHE B 1 39 ? 19.783  16.229  39.979 1.00 0.00   ? 44 PHE B CA   12 
ATOM 24192 C C    . PHE B 1 39 ? 19.507  16.331  41.488 1.00 0.00   ? 44 PHE B C    12 
ATOM 24193 O O    . PHE B 1 39 ? 20.436  16.384  42.299 1.00 0.00   ? 44 PHE B O    12 
ATOM 24194 C CB   . PHE B 1 39 ? 19.021  15.039  39.340 1.00 0.00   ? 44 PHE B CB   12 
ATOM 24195 C CG   . PHE B 1 39 ? 19.153  13.761  40.151 1.00 0.00   ? 44 PHE B CG   12 
ATOM 24196 C CD1  . PHE B 1 39 ? 20.212  12.884  39.913 1.00 0.00   ? 44 PHE B CD1  12 
ATOM 24197 C CD2  . PHE B 1 39 ? 18.202  13.460  41.134 1.00 0.00   ? 44 PHE B CD2  12 
ATOM 24198 C CE1  . PHE B 1 39 ? 20.324  11.700  40.655 1.00 0.00   ? 44 PHE B CE1  12 
ATOM 24199 C CE2  . PHE B 1 39 ? 18.312  12.279  41.878 1.00 0.00   ? 44 PHE B CE2  12 
ATOM 24200 C CZ   . PHE B 1 39 ? 19.374  11.400  41.639 1.00 0.00   ? 44 PHE B CZ   12 
ATOM 24201 H H    . PHE B 1 39 ? 21.758  15.472  40.238 1.00 0.00   ? 44 PHE B H    12 
ATOM 24202 H HA   . PHE B 1 39 ? 19.428  17.141  39.517 1.00 0.00   ? 44 PHE B HA   12 
ATOM 24203 H HB2  . PHE B 1 39 ? 17.976  15.294  39.262 1.00 0.00   ? 44 PHE B HB2  12 
ATOM 24204 H HB3  . PHE B 1 39 ? 19.413  14.868  38.347 1.00 0.00   ? 44 PHE B HB3  12 
ATOM 24205 H HD1  . PHE B 1 39 ? 20.940  13.119  39.157 1.00 0.00   ? 44 PHE B HD1  12 
ATOM 24206 H HD2  . PHE B 1 39 ? 17.382  14.138  41.318 1.00 0.00   ? 44 PHE B HD2  12 
ATOM 24207 H HE1  . PHE B 1 39 ? 21.143  11.022  40.470 1.00 0.00   ? 44 PHE B HE1  12 
ATOM 24208 H HE2  . PHE B 1 39 ? 17.579  12.047  42.635 1.00 0.00   ? 44 PHE B HE2  12 
ATOM 24209 H HZ   . PHE B 1 39 ? 19.459  10.488  42.212 1.00 0.00   ? 44 PHE B HZ   12 
ATOM 24210 N N    . ASN B 1 40 ? 18.226  16.364  41.874 1.00 0.00   ? 45 ASN B N    12 
ATOM 24211 C CA   . ASN B 1 40 ? 17.863  16.465  43.288 1.00 0.00   ? 45 ASN B CA   12 
ATOM 24212 C C    . ASN B 1 40 ? 16.554  15.732  43.575 1.00 0.00   ? 45 ASN B C    12 
ATOM 24213 O O    . ASN B 1 40 ? 15.736  15.494  42.683 1.00 0.00   ? 45 ASN B O    12 
ATOM 24214 C CB   . ASN B 1 40 ? 17.723  17.935  43.703 1.00 0.00   ? 45 ASN B CB   12 
ATOM 24215 C CG   . ASN B 1 40 ? 16.772  18.662  42.750 1.00 0.00   ? 45 ASN B CG   12 
ATOM 24216 O OD1  . ASN B 1 40 ? 17.041  18.762  41.552 1.00 0.00   ? 45 ASN B OD1  12 
ATOM 24217 N ND2  . ASN B 1 40 ? 15.671  19.184  43.218 1.00 0.00   ? 45 ASN B ND2  12 
ATOM 24218 H H    . ASN B 1 40 ? 17.514  16.321  41.198 1.00 0.00   ? 45 ASN B H    12 
ATOM 24219 H HA   . ASN B 1 40 ? 18.647  16.014  43.879 1.00 0.00   ? 45 ASN B HA   12 
ATOM 24220 H HB2  . ASN B 1 40 ? 17.332  17.987  44.709 1.00 0.00   ? 45 ASN B HB2  12 
ATOM 24221 H HB3  . ASN B 1 40 ? 18.693  18.409  43.671 1.00 0.00   ? 45 ASN B HB3  12 
ATOM 24222 H HD21 . ASN B 1 40 ? 15.460  19.108  44.172 1.00 0.00   ? 45 ASN B HD21 12 
ATOM 24223 H HD22 . ASN B 1 40 ? 15.055  19.650  42.616 1.00 0.00   ? 45 ASN B HD22 12 
ATOM 24224 N N    . ILE B 1 41 ? 16.358  15.365  44.842 1.00 0.00   ? 46 ILE B N    12 
ATOM 24225 C CA   . ILE B 1 41 ? 15.149  14.654  45.269 1.00 0.00   ? 46 ILE B CA   12 
ATOM 24226 C C    . ILE B 1 41 ? 14.251  15.575  46.100 1.00 0.00   ? 46 ILE B C    12 
ATOM 24227 O O    . ILE B 1 41 ? 14.675  16.151  47.106 1.00 0.00   ? 46 ILE B O    12 
ATOM 24228 C CB   . ILE B 1 41 ? 15.503  13.397  46.095 1.00 0.00   ? 46 ILE B CB   12 
ATOM 24229 C CG1  . ILE B 1 41 ? 16.545  13.726  47.189 1.00 0.00   ? 46 ILE B CG1  12 
ATOM 24230 C CG2  . ILE B 1 41 ? 16.074  12.324  45.161 1.00 0.00   ? 46 ILE B CG2  12 
ATOM 24231 C CD1  . ILE B 1 41 ? 16.586  12.608  48.241 1.00 0.00   ? 46 ILE B CD1  12 
ATOM 24232 H H    . ILE B 1 41 ? 17.043  15.579  45.508 1.00 0.00   ? 46 ILE B H    12 
ATOM 24233 H HA   . ILE B 1 41 ? 14.601  14.345  44.389 1.00 0.00   ? 46 ILE B HA   12 
ATOM 24234 H HB   . ILE B 1 41 ? 14.604  13.016  46.559 1.00 0.00   ? 46 ILE B HB   12 
ATOM 24235 H HG12 . ILE B 1 41 ? 17.521  13.827  46.738 1.00 0.00   ? 46 ILE B HG12 12 
ATOM 24236 H HG13 . ILE B 1 41 ? 16.280  14.653  47.670 1.00 0.00   ? 46 ILE B HG13 12 
ATOM 24237 H HG21 . ILE B 1 41 ? 16.141  11.385  45.690 1.00 0.00   ? 46 ILE B HG21 12 
ATOM 24238 H HG22 . ILE B 1 41 ? 17.058  12.622  44.831 1.00 0.00   ? 46 ILE B HG22 12 
ATOM 24239 H HG23 . ILE B 1 41 ? 15.427  12.209  44.305 1.00 0.00   ? 46 ILE B HG23 12 
ATOM 24240 H HD11 . ILE B 1 41 ? 17.550  12.609  48.727 1.00 0.00   ? 46 ILE B HD11 12 
ATOM 24241 H HD12 . ILE B 1 41 ? 16.425  11.650  47.766 1.00 0.00   ? 46 ILE B HD12 12 
ATOM 24242 H HD13 . ILE B 1 41 ? 15.813  12.778  48.977 1.00 0.00   ? 46 ILE B HD13 12 
ATOM 24243 N N    . THR B 1 42 ? 12.994  15.724  45.670 1.00 0.00   ? 47 THR B N    12 
ATOM 24244 C CA   . THR B 1 42 ? 12.042  16.583  46.378 1.00 0.00   ? 47 THR B CA   12 
ATOM 24245 C C    . THR B 1 42 ? 11.119  15.739  47.270 1.00 0.00   ? 47 THR B C    12 
ATOM 24246 O O    . THR B 1 42 ? 10.201  15.077  46.781 1.00 0.00   ? 47 THR B O    12 
ATOM 24247 C CB   . THR B 1 42 ? 11.185  17.350  45.366 1.00 0.00   ? 47 THR B CB   12 
ATOM 24248 O OG1  . THR B 1 42 ? 12.026  17.925  44.376 1.00 0.00   ? 47 THR B OG1  12 
ATOM 24249 C CG2  . THR B 1 42 ? 10.406  18.458  46.079 1.00 0.00   ? 47 THR B CG2  12 
ATOM 24250 H H    . THR B 1 42 ? 12.703  15.250  44.859 1.00 0.00   ? 47 THR B H    12 
ATOM 24251 H HA   . THR B 1 42 ? 12.586  17.293  46.981 1.00 0.00   ? 47 THR B HA   12 
ATOM 24252 H HB   . THR B 1 42 ? 10.489  16.671  44.898 1.00 0.00   ? 47 THR B HB   12 
ATOM 24253 H HG1  . THR B 1 42 ? 11.709  17.639  43.515 1.00 0.00   ? 47 THR B HG1  12 
ATOM 24254 H HG21 . THR B 1 42 ? 9.617   18.815  45.434 1.00 0.00   ? 47 THR B HG21 12 
ATOM 24255 H HG22 . THR B 1 42 ? 11.074  19.273  46.314 1.00 0.00   ? 47 THR B HG22 12 
ATOM 24256 H HG23 . THR B 1 42 ? 9.976   18.071  46.991 1.00 0.00   ? 47 THR B HG23 12 
ATOM 24257 N N    . TYR B 1 43 ? 11.355  15.756  48.592 1.00 0.00   ? 48 TYR B N    12 
ATOM 24258 C CA   . TYR B 1 43 ? 10.532  14.985  49.525 1.00 0.00   ? 48 TYR B CA   12 
ATOM 24259 C C    . TYR B 1 43 ? 9.461   15.865  50.177 1.00 0.00   ? 48 TYR B C    12 
ATOM 24260 O O    . TYR B 1 43 ? 9.757   16.853  50.855 1.00 0.00   ? 48 TYR B O    12 
ATOM 24261 C CB   . TYR B 1 43 ? 11.414  14.359  50.621 1.00 0.00   ? 48 TYR B CB   12 
ATOM 24262 C CG   . TYR B 1 43 ? 11.900  12.989  50.185 1.00 0.00   ? 48 TYR B CG   12 
ATOM 24263 C CD1  . TYR B 1 43 ? 11.288  11.834  50.690 1.00 0.00   ? 48 TYR B CD1  12 
ATOM 24264 C CD2  . TYR B 1 43 ? 12.954  12.877  49.270 1.00 0.00   ? 48 TYR B CD2  12 
ATOM 24265 C CE1  . TYR B 1 43 ? 11.731  10.571  50.283 1.00 0.00   ? 48 TYR B CE1  12 
ATOM 24266 C CE2  . TYR B 1 43 ? 13.397  11.612  48.864 1.00 0.00   ? 48 TYR B CE2  12 
ATOM 24267 C CZ   . TYR B 1 43 ? 12.785  10.460  49.370 1.00 0.00   ? 48 TYR B CZ   12 
ATOM 24268 O OH   . TYR B 1 43 ? 13.222  9.214   48.966 1.00 0.00   ? 48 TYR B OH   12 
ATOM 24269 H H    . TYR B 1 43 ? 12.093  16.293  48.946 1.00 0.00   ? 48 TYR B H    12 
ATOM 24270 H HA   . TYR B 1 43 ? 10.034  14.198  48.975 1.00 0.00   ? 48 TYR B HA   12 
ATOM 24271 H HB2  . TYR B 1 43 ? 12.266  14.998  50.802 1.00 0.00   ? 48 TYR B HB2  12 
ATOM 24272 H HB3  . TYR B 1 43 ? 10.842  14.262  51.533 1.00 0.00   ? 48 TYR B HB3  12 
ATOM 24273 H HD1  . TYR B 1 43 ? 10.474  11.920  51.395 1.00 0.00   ? 48 TYR B HD1  12 
ATOM 24274 H HD2  . TYR B 1 43 ? 13.427  13.766  48.880 1.00 0.00   ? 48 TYR B HD2  12 
ATOM 24275 H HE1  . TYR B 1 43 ? 11.258  9.682   50.674 1.00 0.00   ? 48 TYR B HE1  12 
ATOM 24276 H HE2  . TYR B 1 43 ? 14.208  11.526  48.159 1.00 0.00   ? 48 TYR B HE2  12 
ATOM 24277 H HH   . TYR B 1 43 ? 14.176  9.188   49.069 1.00 0.00   ? 48 TYR B HH   12 
ATOM 24278 N N    . LEU B 1 44 ? 8.199   15.481  49.980 1.00 0.00   ? 49 LEU B N    12 
ATOM 24279 C CA   . LEU B 1 44 ? 7.065   16.201  50.553 1.00 0.00   ? 49 LEU B CA   12 
ATOM 24280 C C    . LEU B 1 44 ? 6.229   15.238  51.400 1.00 0.00   ? 49 LEU B C    12 
ATOM 24281 O O    . LEU B 1 44 ? 5.513   14.380  50.875 1.00 0.00   ? 49 LEU B O    12 
ATOM 24282 C CB   . LEU B 1 44 ? 6.192   16.785  49.438 1.00 0.00   ? 49 LEU B CB   12 
ATOM 24283 C CG   . LEU B 1 44 ? 6.921   17.957  48.764 1.00 0.00   ? 49 LEU B CG   12 
ATOM 24284 C CD1  . LEU B 1 44 ? 6.256   18.274  47.422 1.00 0.00   ? 49 LEU B CD1  12 
ATOM 24285 C CD2  . LEU B 1 44 ? 6.851   19.197  49.665 1.00 0.00   ? 49 LEU B CD2  12 
ATOM 24286 H H    . LEU B 1 44 ? 8.027   14.682  49.445 1.00 0.00   ? 49 LEU B H    12 
ATOM 24287 H HA   . LEU B 1 44 ? 7.429   17.003  51.178 1.00 0.00   ? 49 LEU B HA   12 
ATOM 24288 H HB2  . LEU B 1 44 ? 5.991   16.016  48.704 1.00 0.00   ? 49 LEU B HB2  12 
ATOM 24289 H HB3  . LEU B 1 44 ? 5.259   17.135  49.855 1.00 0.00   ? 49 LEU B HB3  12 
ATOM 24290 H HG   . LEU B 1 44 ? 7.955   17.690  48.597 1.00 0.00   ? 49 LEU B HG   12 
ATOM 24291 H HD11 . LEU B 1 44 ? 6.131   17.361  46.858 1.00 0.00   ? 49 LEU B HD11 12 
ATOM 24292 H HD12 . LEU B 1 44 ? 6.878   18.959  46.865 1.00 0.00   ? 49 LEU B HD12 12 
ATOM 24293 H HD13 . LEU B 1 44 ? 5.290   18.725  47.596 1.00 0.00   ? 49 LEU B HD13 12 
ATOM 24294 H HD21 . LEU B 1 44 ? 5.838   19.332  50.014 1.00 0.00   ? 49 LEU B HD21 12 
ATOM 24295 H HD22 . LEU B 1 44 ? 7.158   20.068  49.106 1.00 0.00   ? 49 LEU B HD22 12 
ATOM 24296 H HD23 . LEU B 1 44 ? 7.509   19.063  50.512 1.00 0.00   ? 49 LEU B HD23 12 
ATOM 24297 N N    . ASP B 1 45 ? 6.338   15.365  52.724 1.00 0.00   ? 50 ASP B N    12 
ATOM 24298 C CA   . ASP B 1 45 ? 5.609   14.490  53.643 1.00 0.00   ? 50 ASP B CA   12 
ATOM 24299 C C    . ASP B 1 45 ? 4.176   14.972  53.855 1.00 0.00   ? 50 ASP B C    12 
ATOM 24300 O O    . ASP B 1 45 ? 3.833   16.126  53.587 1.00 0.00   ? 50 ASP B O    12 
ATOM 24301 C CB   . ASP B 1 45 ? 6.322   14.429  54.999 1.00 0.00   ? 50 ASP B CB   12 
ATOM 24302 C CG   . ASP B 1 45 ? 6.556   15.844  55.532 1.00 0.00   ? 50 ASP B CG   12 
ATOM 24303 O OD1  . ASP B 1 45 ? 7.702   16.176  55.790 1.00 0.00   ? 50 ASP B OD1  12 
ATOM 24304 O OD2  . ASP B 1 45 ? 5.587   16.572  55.674 1.00 0.00   ? 50 ASP B OD2  12 
ATOM 24305 H H    . ASP B 1 45 ? 6.932   16.052  53.089 1.00 0.00   ? 50 ASP B H    12 
ATOM 24306 H HA   . ASP B 1 45 ? 5.582   13.496  53.225 1.00 0.00   ? 50 ASP B HA   12 
ATOM 24307 H HB2  . ASP B 1 45 ? 5.710   13.879  55.699 1.00 0.00   ? 50 ASP B HB2  12 
ATOM 24308 H HB3  . ASP B 1 45 ? 7.272   13.928  54.883 1.00 0.00   ? 50 ASP B HB3  12 
ATOM 24309 N N    . ILE B 1 46 ? 3.324   14.065  54.345 1.00 0.00   ? 51 ILE B N    12 
ATOM 24310 C CA   . ILE B 1 46 ? 1.910   14.371  54.602 1.00 0.00   ? 51 ILE B CA   12 
ATOM 24311 C C    . ILE B 1 46 ? 1.196   14.675  53.283 1.00 0.00   ? 51 ILE B C    12 
ATOM 24312 O O    . ILE B 1 46 ? 1.350   15.748  52.693 1.00 0.00   ? 51 ILE B O    12 
ATOM 24313 C CB   . ILE B 1 46 ? 1.759   15.576  55.568 1.00 0.00   ? 51 ILE B CB   12 
ATOM 24314 C CG1  . ILE B 1 46 ? 2.630   15.388  56.848 1.00 0.00   ? 51 ILE B CG1  12 
ATOM 24315 C CG2  . ILE B 1 46 ? 0.282   15.759  55.955 1.00 0.00   ? 51 ILE B CG2  12 
ATOM 24316 C CD1  . ILE B 1 46 ? 2.241   14.122  57.644 1.00 0.00   ? 51 ILE B CD1  12 
ATOM 24317 H H    . ILE B 1 46 ? 3.656   13.162  54.535 1.00 0.00   ? 51 ILE B H    12 
ATOM 24318 H HA   . ILE B 1 46 ? 1.445   13.506  55.050 1.00 0.00   ? 51 ILE B HA   12 
ATOM 24319 H HB   . ILE B 1 46 ? 2.087   16.469  55.053 1.00 0.00   ? 51 ILE B HB   12 
ATOM 24320 H HG12 . ILE B 1 46 ? 3.666   15.312  56.557 1.00 0.00   ? 51 ILE B HG12 12 
ATOM 24321 H HG13 . ILE B 1 46 ? 2.508   16.254  57.483 1.00 0.00   ? 51 ILE B HG13 12 
ATOM 24322 H HG21 . ILE B 1 46 ? 0.165   16.687  56.498 1.00 0.00   ? 51 ILE B HG21 12 
ATOM 24323 H HG22 . ILE B 1 46 ? -0.032  14.937  56.581 1.00 0.00   ? 51 ILE B HG22 12 
ATOM 24324 H HG23 . ILE B 1 46 ? -0.325  15.784  55.062 1.00 0.00   ? 51 ILE B HG23 12 
ATOM 24325 H HD11 . ILE B 1 46 ? 1.279   14.271  58.113 1.00 0.00   ? 51 ILE B HD11 12 
ATOM 24326 H HD12 . ILE B 1 46 ? 2.984   13.931  58.403 1.00 0.00   ? 51 ILE B HD12 12 
ATOM 24327 H HD13 . ILE B 1 46 ? 2.188   13.276  56.975 1.00 0.00   ? 51 ILE B HD13 12 
ATOM 24328 N N    . ASP B 1 47 ? 0.408   13.704  52.810 1.00 0.00   ? 52 ASP B N    12 
ATOM 24329 C CA   . ASP B 1 47 ? -0.328  13.849  51.555 1.00 0.00   ? 52 ASP B CA   12 
ATOM 24330 C C    . ASP B 1 47 ? -1.260  15.059  51.615 1.00 0.00   ? 52 ASP B C    12 
ATOM 24331 O O    . ASP B 1 47 ? -1.296  15.888  50.701 1.00 0.00   ? 52 ASP B O    12 
ATOM 24332 C CB   . ASP B 1 47 ? -1.167  12.595  51.285 1.00 0.00   ? 52 ASP B CB   12 
ATOM 24333 C CG   . ASP B 1 47 ? -0.282  11.347  51.363 1.00 0.00   ? 52 ASP B CG   12 
ATOM 24334 O OD1  . ASP B 1 47 ? -0.338  10.670  52.377 1.00 0.00   ? 52 ASP B OD1  12 
ATOM 24335 O OD2  . ASP B 1 47 ? 0.435   11.089  50.411 1.00 0.00   ? 52 ASP B OD2  12 
ATOM 24336 H H    . ASP B 1 47 ? 0.328   12.868  53.316 1.00 0.00   ? 52 ASP B H    12 
ATOM 24337 H HA   . ASP B 1 47 ? 0.374   13.982  50.745 1.00 0.00   ? 52 ASP B HA   12 
ATOM 24338 H HB2  . ASP B 1 47 ? -1.953  12.525  52.023 1.00 0.00   ? 52 ASP B HB2  12 
ATOM 24339 H HB3  . ASP B 1 47 ? -1.604  12.662  50.300 1.00 0.00   ? 52 ASP B HB3  12 
ATOM 24340 N N    . GLU B 1 48 ? -2.028  15.165  52.707 1.00 0.00   ? 53 GLU B N    12 
ATOM 24341 C CA   . GLU B 1 48 ? -2.969  16.280  52.892 1.00 0.00   ? 53 GLU B CA   12 
ATOM 24342 C C    . GLU B 1 48 ? -3.702  16.168  54.238 1.00 0.00   ? 53 GLU B C    12 
ATOM 24343 O O    . GLU B 1 48 ? -4.046  17.177  54.862 1.00 0.00   ? 53 GLU B O    12 
ATOM 24344 C CB   . GLU B 1 48 ? -4.008  16.321  51.753 1.00 0.00   ? 53 GLU B CB   12 
ATOM 24345 C CG   . GLU B 1 48 ? -4.755  14.984  51.657 1.00 0.00   ? 53 GLU B CG   12 
ATOM 24346 C CD   . GLU B 1 48 ? -5.495  14.907  50.321 1.00 0.00   ? 53 GLU B CD   12 
ATOM 24347 O OE1  . GLU B 1 48 ? -6.362  15.736  50.096 1.00 0.00   ? 53 GLU B OE1  12 
ATOM 24348 O OE2  . GLU B 1 48 ? -5.182  14.018  49.545 1.00 0.00   ? 53 GLU B OE2  12 
ATOM 24349 H H    . GLU B 1 48 ? -1.961  14.479  53.404 1.00 0.00   ? 53 GLU B H    12 
ATOM 24350 H HA   . GLU B 1 48 ? -2.411  17.204  52.880 1.00 0.00   ? 53 GLU B HA   12 
ATOM 24351 H HB2  . GLU B 1 48 ? -4.717  17.113  51.945 1.00 0.00   ? 53 GLU B HB2  12 
ATOM 24352 H HB3  . GLU B 1 48 ? -3.504  16.514  50.817 1.00 0.00   ? 53 GLU B HB3  12 
ATOM 24353 H HG2  . GLU B 1 48 ? -4.048  14.171  51.726 1.00 0.00   ? 53 GLU B HG2  12 
ATOM 24354 H HG3  . GLU B 1 48 ? -5.467  14.914  52.463 1.00 0.00   ? 53 GLU B HG3  12 
ATOM 24355 N N    . LEU B 1 49 ? -3.952  14.932  54.690 1.00 0.00   ? 54 LEU B N    12 
ATOM 24356 C CA   . LEU B 1 49 ? -4.651  14.704  55.959 1.00 0.00   ? 54 LEU B CA   12 
ATOM 24357 C C    . LEU B 1 49 ? -3.682  14.818  57.145 1.00 0.00   ? 54 LEU B C    12 
ATOM 24358 O O    . LEU B 1 49 ? -3.182  13.819  57.679 1.00 0.00   ? 54 LEU B O    12 
ATOM 24359 C CB   . LEU B 1 49 ? -5.310  13.315  55.967 1.00 0.00   ? 54 LEU B CB   12 
ATOM 24360 C CG   . LEU B 1 49 ? -6.445  13.257  54.935 1.00 0.00   ? 54 LEU B CG   12 
ATOM 24361 C CD1  . LEU B 1 49 ? -6.853  11.798  54.709 1.00 0.00   ? 54 LEU B CD1  12 
ATOM 24362 C CD2  . LEU B 1 49 ? -7.656  14.047  55.448 1.00 0.00   ? 54 LEU B CD2  12 
ATOM 24363 H H    . LEU B 1 49 ? -3.665  14.160  54.158 1.00 0.00   ? 54 LEU B H    12 
ATOM 24364 H HA   . LEU B 1 49 ? -5.421  15.453  56.067 1.00 0.00   ? 54 LEU B HA   12 
ATOM 24365 H HB2  . LEU B 1 49 ? -4.568  12.567  55.727 1.00 0.00   ? 54 LEU B HB2  12 
ATOM 24366 H HB3  . LEU B 1 49 ? -5.712  13.116  56.949 1.00 0.00   ? 54 LEU B HB3  12 
ATOM 24367 H HG   . LEU B 1 49 ? -6.104  13.681  54.003 1.00 0.00   ? 54 LEU B HG   12 
ATOM 24368 H HD11 . LEU B 1 49 ? -5.969  11.195  54.564 1.00 0.00   ? 54 LEU B HD11 12 
ATOM 24369 H HD12 . LEU B 1 49 ? -7.481  11.733  53.833 1.00 0.00   ? 54 LEU B HD12 12 
ATOM 24370 H HD13 . LEU B 1 49 ? -7.398  11.440  55.570 1.00 0.00   ? 54 LEU B HD13 12 
ATOM 24371 H HD21 . LEU B 1 49 ? -8.521  13.815  54.844 1.00 0.00   ? 54 LEU B HD21 12 
ATOM 24372 H HD22 . LEU B 1 49 ? -7.448  15.105  55.387 1.00 0.00   ? 54 LEU B HD22 12 
ATOM 24373 H HD23 . LEU B 1 49 ? -7.852  13.778  56.476 1.00 0.00   ? 54 LEU B HD23 12 
ATOM 24374 N N    . SER B 1 50 ? -3.414  16.056  57.571 1.00 0.00   ? 55 SER B N    12 
ATOM 24375 C CA   . SER B 1 50 ? -2.512  16.305  58.698 1.00 0.00   ? 55 SER B CA   12 
ATOM 24376 C C    . SER B 1 50 ? -3.171  15.919  60.029 1.00 0.00   ? 55 SER B C    12 
ATOM 24377 O O    . SER B 1 50 ? -2.502  15.497  60.977 1.00 0.00   ? 55 SER B O    12 
ATOM 24378 C CB   . SER B 1 50 ? -2.122  17.782  58.743 1.00 0.00   ? 55 SER B CB   12 
ATOM 24379 O OG   . SER B 1 50 ? -3.298  18.580  58.700 1.00 0.00   ? 55 SER B OG   12 
ATOM 24380 H H    . SER B 1 50 ? -3.836  16.816  57.120 1.00 0.00   ? 55 SER B H    12 
ATOM 24381 H HA   . SER B 1 50 ? -1.619  15.714  58.567 1.00 0.00   ? 55 SER B HA   12 
ATOM 24382 H HB2  . SER B 1 50 ? -1.588  17.988  59.655 1.00 0.00   ? 55 SER B HB2  12 
ATOM 24383 H HB3  . SER B 1 50 ? -1.487  18.012  57.898 1.00 0.00   ? 55 SER B HB3  12 
ATOM 24384 H HG   . SER B 1 50 ? -3.080  19.450  59.043 1.00 0.00   ? 55 SER B HG   12 
ATOM 24385 N N    . ALA B 1 51 ? -4.499  16.064  60.105 1.00 0.00   ? 56 ALA B N    12 
ATOM 24386 C CA   . ALA B 1 51 ? -5.245  15.730  61.320 1.00 0.00   ? 56 ALA B CA   12 
ATOM 24387 C C    . ALA B 1 51 ? -5.345  14.209  61.495 1.00 0.00   ? 56 ALA B C    12 
ATOM 24388 O O    . ALA B 1 51 ? -5.260  13.685  62.609 1.00 0.00   ? 56 ALA B O    12 
ATOM 24389 C CB   . ALA B 1 51 ? -6.653  16.331  61.245 1.00 0.00   ? 56 ALA B CB   12 
ATOM 24390 H H    . ALA B 1 51 ? -4.988  16.401  59.326 1.00 0.00   ? 56 ALA B H    12 
ATOM 24391 H HA   . ALA B 1 51 ? -4.732  16.149  62.173 1.00 0.00   ? 56 ALA B HA   12 
ATOM 24392 H HB1  . ALA B 1 51 ? -6.934  16.459  60.211 1.00 0.00   ? 56 ALA B HB1  12 
ATOM 24393 H HB2  . ALA B 1 51 ? -6.658  17.292  61.739 1.00 0.00   ? 56 ALA B HB2  12 
ATOM 24394 H HB3  . ALA B 1 51 ? -7.360  15.675  61.732 1.00 0.00   ? 56 ALA B HB3  12 
ATOM 24395 N N    . ASN B 1 52 ? -5.535  13.493  60.382 1.00 0.00   ? 57 ASN B N    12 
ATOM 24396 C CA   . ASN B 1 52 ? -5.652  12.030  60.412 1.00 0.00   ? 57 ASN B CA   12 
ATOM 24397 C C    . ASN B 1 52 ? -4.280  11.341  60.540 1.00 0.00   ? 57 ASN B C    12 
ATOM 24398 O O    . ASN B 1 52 ? -4.198  10.121  60.707 1.00 0.00   ? 57 ASN B O    12 
ATOM 24399 C CB   . ASN B 1 52 ? -6.335  11.541  59.134 1.00 0.00   ? 57 ASN B CB   12 
ATOM 24400 C CG   . ASN B 1 52 ? -6.921  10.148  59.369 1.00 0.00   ? 57 ASN B CG   12 
ATOM 24401 O OD1  . ASN B 1 52 ? -7.635  9.924   60.346 1.00 0.00   ? 57 ASN B OD1  12 
ATOM 24402 N ND2  . ASN B 1 52 ? -6.656  9.191   58.523 1.00 0.00   ? 57 ASN B ND2  12 
ATOM 24403 H H    . ASN B 1 52 ? -5.600  13.958  59.521 1.00 0.00   ? 57 ASN B H    12 
ATOM 24404 H HA   . ASN B 1 52 ? -6.263  11.748  61.257 1.00 0.00   ? 57 ASN B HA   12 
ATOM 24405 H HB2  . ASN B 1 52 ? -7.128  12.225  58.867 1.00 0.00   ? 57 ASN B HB2  12 
ATOM 24406 H HB3  . ASN B 1 52 ? -5.613  11.496  58.333 1.00 0.00   ? 57 ASN B HB3  12 
ATOM 24407 H HD21 . ASN B 1 52 ? -6.086  9.368   57.746 1.00 0.00   ? 57 ASN B HD21 12 
ATOM 24408 H HD22 . ASN B 1 52 ? -7.028  8.295   58.664 1.00 0.00   ? 57 ASN B HD22 12 
ATOM 24409 N N    . GLY B 1 53 ? -3.188  12.119  60.459 1.00 0.00   ? 58 GLY B N    12 
ATOM 24410 C CA   . GLY B 1 53 ? -1.829  11.573  60.568 1.00 0.00   ? 58 GLY B CA   12 
ATOM 24411 C C    . GLY B 1 53 ? -1.656  10.314  59.708 1.00 0.00   ? 58 GLY B C    12 
ATOM 24412 O O    . GLY B 1 53 ? -1.897  9.192   60.160 1.00 0.00   ? 58 GLY B O    12 
ATOM 24413 H H    . GLY B 1 53 ? -3.301  13.083  60.325 1.00 0.00   ? 58 GLY B H    12 
ATOM 24414 H HA2  . GLY B 1 53 ? -1.124  12.323  60.240 1.00 0.00   ? 58 GLY B HA2  12 
ATOM 24415 H HA3  . GLY B 1 53 ? -1.627  11.325  61.599 1.00 0.00   ? 58 GLY B HA3  12 
ATOM 24416 N N    . GLN B 1 54 ? -1.235  10.504  58.454 1.00 0.00   ? 59 GLN B N    12 
ATOM 24417 C CA   . GLN B 1 54 ? -1.031  9.384   57.530 1.00 0.00   ? 59 GLN B CA   12 
ATOM 24418 C C    . GLN B 1 54 ? 0.324   8.693   57.766 1.00 0.00   ? 59 GLN B C    12 
ATOM 24419 O O    . GLN B 1 54 ? 0.517   7.530   57.400 1.00 0.00   ? 59 GLN B O    12 
ATOM 24420 C CB   . GLN B 1 54 ? -1.079  9.888   56.084 1.00 0.00   ? 59 GLN B CB   12 
ATOM 24421 C CG   . GLN B 1 54 ? -2.515  10.272  55.719 1.00 0.00   ? 59 GLN B CG   12 
ATOM 24422 C CD   . GLN B 1 54 ? -3.369  9.009   55.591 1.00 0.00   ? 59 GLN B CD   12 
ATOM 24423 O OE1  . GLN B 1 54 ? -2.906  7.982   55.091 1.00 0.00   ? 59 GLN B OE1  12 
ATOM 24424 N NE2  . GLN B 1 54 ? -4.603  9.026   56.014 1.00 0.00   ? 59 GLN B NE2  12 
ATOM 24425 H H    . GLN B 1 54 ? -1.060  11.418  58.143 1.00 0.00   ? 59 GLN B H    12 
ATOM 24426 H HA   . GLN B 1 54 ? -1.820  8.663   57.672 1.00 0.00   ? 59 GLN B HA   12 
ATOM 24427 H HB2  . GLN B 1 54 ? -0.438  10.752  55.984 1.00 0.00   ? 59 GLN B HB2  12 
ATOM 24428 H HB3  . GLN B 1 54 ? -0.737  9.108   55.420 1.00 0.00   ? 59 GLN B HB3  12 
ATOM 24429 H HG2  . GLN B 1 54 ? -2.923  10.907  56.492 1.00 0.00   ? 59 GLN B HG2  12 
ATOM 24430 H HG3  . GLN B 1 54 ? -2.517  10.803  54.780 1.00 0.00   ? 59 GLN B HG3  12 
ATOM 24431 H HE21 . GLN B 1 54 ? -4.974  9.841   56.409 1.00 0.00   ? 59 GLN B HE21 12 
ATOM 24432 H HE22 . GLN B 1 54 ? -5.160  8.223   55.934 1.00 0.00   ? 59 GLN B HE22 12 
ATOM 24433 N N    . TYR B 1 55 ? 1.276   9.411   58.378 1.00 0.00   ? 60 TYR B N    12 
ATOM 24434 C CA   . TYR B 1 55 ? 2.607   8.859   58.650 1.00 0.00   ? 60 TYR B CA   12 
ATOM 24435 C C    . TYR B 1 55 ? 3.268   8.335   57.361 1.00 0.00   ? 60 TYR B C    12 
ATOM 24436 O O    . TYR B 1 55 ? 4.147   7.469   57.395 1.00 0.00   ? 60 TYR B O    12 
ATOM 24437 C CB   . TYR B 1 55 ? 2.508   7.717   59.670 1.00 0.00   ? 60 TYR B CB   12 
ATOM 24438 C CG   . TYR B 1 55 ? 2.181   8.277   61.042 1.00 0.00   ? 60 TYR B CG   12 
ATOM 24439 C CD1  . TYR B 1 55 ? 3.125   9.060   61.724 1.00 0.00   ? 60 TYR B CD1  12 
ATOM 24440 C CD2  . TYR B 1 55 ? 0.939   8.010   61.633 1.00 0.00   ? 60 TYR B CD2  12 
ATOM 24441 C CE1  . TYR B 1 55 ? 2.825   9.574   62.990 1.00 0.00   ? 60 TYR B CE1  12 
ATOM 24442 C CE2  . TYR B 1 55 ? 0.641   8.525   62.901 1.00 0.00   ? 60 TYR B CE2  12 
ATOM 24443 C CZ   . TYR B 1 55 ? 1.583   9.307   63.579 1.00 0.00   ? 60 TYR B CZ   12 
ATOM 24444 O OH   . TYR B 1 55 ? 1.288   9.814   64.827 1.00 0.00   ? 60 TYR B OH   12 
ATOM 24445 H H    . TYR B 1 55 ? 1.080   10.332  58.645 1.00 0.00   ? 60 TYR B H    12 
ATOM 24446 H HA   . TYR B 1 55 ? 3.228   9.640   59.063 1.00 0.00   ? 60 TYR B HA   12 
ATOM 24447 H HB2  . TYR B 1 55 ? 1.735   7.027   59.363 1.00 0.00   ? 60 TYR B HB2  12 
ATOM 24448 H HB3  . TYR B 1 55 ? 3.454   7.196   59.712 1.00 0.00   ? 60 TYR B HB3  12 
ATOM 24449 H HD1  . TYR B 1 55 ? 4.083   9.267   61.270 1.00 0.00   ? 60 TYR B HD1  12 
ATOM 24450 H HD2  . TYR B 1 55 ? 0.212   7.406   61.111 1.00 0.00   ? 60 TYR B HD2  12 
ATOM 24451 H HE1  . TYR B 1 55 ? 3.552   10.178  63.514 1.00 0.00   ? 60 TYR B HE1  12 
ATOM 24452 H HE2  . TYR B 1 55 ? -0.317  8.319   63.356 1.00 0.00   ? 60 TYR B HE2  12 
ATOM 24453 H HH   . TYR B 1 55 ? 0.896   9.111   65.349 1.00 0.00   ? 60 TYR B HH   12 
ATOM 24454 N N    . GLN B 1 56 ? 2.852   8.879   56.211 1.00 0.00   ? 61 GLN B N    12 
ATOM 24455 C CA   . GLN B 1 56 ? 3.404   8.486   54.917 1.00 0.00   ? 61 GLN B CA   12 
ATOM 24456 C C    . GLN B 1 56 ? 4.042   9.698   54.240 1.00 0.00   ? 61 GLN B C    12 
ATOM 24457 O O    . GLN B 1 56 ? 3.708   10.846  54.549 1.00 0.00   ? 61 GLN B O    12 
ATOM 24458 C CB   . GLN B 1 56 ? 2.297   7.933   54.017 1.00 0.00   ? 61 GLN B CB   12 
ATOM 24459 C CG   . GLN B 1 56 ? 1.833   6.572   54.546 1.00 0.00   ? 61 GLN B CG   12 
ATOM 24460 C CD   . GLN B 1 56 ? 0.519   6.171   53.869 1.00 0.00   ? 61 GLN B CD   12 
ATOM 24461 O OE1  . GLN B 1 56 ? -0.327  7.018   53.578 1.00 0.00   ? 61 GLN B OE1  12 
ATOM 24462 N NE2  . GLN B 1 56 ? 0.295   4.912   53.604 1.00 0.00   ? 61 GLN B NE2  12 
ATOM 24463 H H    . GLN B 1 56 ? 2.163   9.572   56.238 1.00 0.00   ? 61 GLN B H    12 
ATOM 24464 H HA   . GLN B 1 56 ? 4.156   7.724   55.064 1.00 0.00   ? 61 GLN B HA   12 
ATOM 24465 H HB2  . GLN B 1 56 ? 1.463   8.621   54.008 1.00 0.00   ? 61 GLN B HB2  12 
ATOM 24466 H HB3  . GLN B 1 56 ? 2.677   7.815   53.012 1.00 0.00   ? 61 GLN B HB3  12 
ATOM 24467 H HG2  . GLN B 1 56 ? 2.589   5.829   54.332 1.00 0.00   ? 61 GLN B HG2  12 
ATOM 24468 H HG3  . GLN B 1 56 ? 1.682   6.633   55.614 1.00 0.00   ? 61 GLN B HG3  12 
ATOM 24469 H HE21 . GLN B 1 56 ? 0.964   4.236   53.837 1.00 0.00   ? 61 GLN B HE21 12 
ATOM 24470 H HE22 . GLN B 1 56 ? -0.543  4.645   53.171 1.00 0.00   ? 61 GLN B HE22 12 
ATOM 24471 N N    . CYS B 1 57 ? 4.976   9.454   53.315 1.00 0.00   ? 62 CYS B N    12 
ATOM 24472 C CA   . CYS B 1 57 ? 5.660   10.557  52.617 1.00 0.00   ? 62 CYS B CA   12 
ATOM 24473 C C    . CYS B 1 57 ? 5.689   10.340  51.103 1.00 0.00   ? 62 CYS B C    12 
ATOM 24474 O O    . CYS B 1 57 ? 5.653   9.212   50.618 1.00 0.00   ? 62 CYS B O    12 
ATOM 24475 C CB   . CYS B 1 57 ? 7.095   10.690  53.126 1.00 0.00   ? 62 CYS B CB   12 
ATOM 24476 S SG   . CYS B 1 57 ? 7.075   10.930  54.920 1.00 0.00   ? 62 CYS B SG   12 
ATOM 24477 H H    . CYS B 1 57 ? 5.217   8.517   53.106 1.00 0.00   ? 62 CYS B H    12 
ATOM 24478 H HA   . CYS B 1 57 ? 5.136   11.478  52.823 1.00 0.00   ? 62 CYS B HA   12 
ATOM 24479 H HB2  . CYS B 1 57 ? 7.648   9.792   52.888 1.00 0.00   ? 62 CYS B HB2  12 
ATOM 24480 H HB3  . CYS B 1 57 ? 7.567   11.540  52.655 1.00 0.00   ? 62 CYS B HB3  12 
ATOM 24481 H HG   . CYS B 1 57 ? 7.394   11.817  55.104 1.00 0.00   ? 62 CYS B HG   12 
ATOM 24482 N N    . LEU B 1 58 ? 5.754   11.440  50.338 1.00 0.00   ? 63 LEU B N    12 
ATOM 24483 C CA   . LEU B 1 58 ? 5.794   11.354  48.869 1.00 0.00   ? 63 LEU B CA   12 
ATOM 24484 C C    . LEU B 1 58 ? 7.097   11.964  48.336 1.00 0.00   ? 63 LEU B C    12 
ATOM 24485 O O    . LEU B 1 58 ? 7.523   13.036  48.769 1.00 0.00   ? 63 LEU B O    12 
ATOM 24486 C CB   . LEU B 1 58 ? 4.606   12.100  48.220 1.00 0.00   ? 63 LEU B CB   12 
ATOM 24487 C CG   . LEU B 1 58 ? 3.259   11.757  48.898 1.00 0.00   ? 63 LEU B CG   12 
ATOM 24488 C CD1  . LEU B 1 58 ? 2.146   12.602  48.258 1.00 0.00   ? 63 LEU B CD1  12 
ATOM 24489 C CD2  . LEU B 1 58 ? 2.929   10.262  48.725 1.00 0.00   ? 63 LEU B CD2  12 
ATOM 24490 H H    . LEU B 1 58 ? 5.781   12.322  50.769 1.00 0.00   ? 63 LEU B H    12 
ATOM 24491 H HA   . LEU B 1 58 ? 5.754   10.314  48.578 1.00 0.00   ? 63 LEU B HA   12 
ATOM 24492 H HB2  . LEU B 1 58 ? 4.775   13.163  48.297 1.00 0.00   ? 63 LEU B HB2  12 
ATOM 24493 H HB3  . LEU B 1 58 ? 4.551   11.829  47.175 1.00 0.00   ? 63 LEU B HB3  12 
ATOM 24494 H HG   . LEU B 1 58 ? 3.323   11.995  49.952 1.00 0.00   ? 63 LEU B HG   12 
ATOM 24495 H HD11 . LEU B 1 58 ? 2.494   13.616  48.122 1.00 0.00   ? 63 LEU B HD11 12 
ATOM 24496 H HD12 . LEU B 1 58 ? 1.280   12.604  48.901 1.00 0.00   ? 63 LEU B HD12 12 
ATOM 24497 H HD13 . LEU B 1 58 ? 1.881   12.181  47.298 1.00 0.00   ? 63 LEU B HD13 12 
ATOM 24498 H HD21 . LEU B 1 58 ? 3.486   9.686   49.448 1.00 0.00   ? 63 LEU B HD21 12 
ATOM 24499 H HD22 . LEU B 1 58 ? 3.201   9.947   47.730 1.00 0.00   ? 63 LEU B HD22 12 
ATOM 24500 H HD23 . LEU B 1 58 ? 1.871   10.101  48.877 1.00 0.00   ? 63 LEU B HD23 12 
ATOM 24501 N N    . ALA B 1 59 ? 7.742   11.276  47.385 1.00 0.00   ? 64 ALA B N    12 
ATOM 24502 C CA   . ALA B 1 59 ? 8.998   11.758  46.797 1.00 0.00   ? 64 ALA B CA   12 
ATOM 24503 C C    . ALA B 1 59 ? 8.827   12.031  45.294 1.00 0.00   ? 64 ALA B C    12 
ATOM 24504 O O    . ALA B 1 59 ? 8.345   11.183  44.543 1.00 0.00   ? 64 ALA B O    12 
ATOM 24505 C CB   . ALA B 1 59 ? 10.108  10.716  47.010 1.00 0.00   ? 64 ALA B CB   12 
ATOM 24506 H H    . ALA B 1 59 ? 7.365   10.428  47.071 1.00 0.00   ? 64 ALA B H    12 
ATOM 24507 H HA   . ALA B 1 59 ? 9.285   12.677  47.286 1.00 0.00   ? 64 ALA B HA   12 
ATOM 24508 H HB1  . ALA B 1 59 ? 9.672   9.793   47.361 1.00 0.00   ? 64 ALA B HB1  12 
ATOM 24509 H HB2  . ALA B 1 59 ? 10.808  11.084  47.746 1.00 0.00   ? 64 ALA B HB2  12 
ATOM 24510 H HB3  . ALA B 1 59 ? 10.631  10.535  46.080 1.00 0.00   ? 64 ALA B HB3  12 
ATOM 24511 N N    . GLU B 1 60 ? 9.234   13.227  44.850 1.00 0.00   ? 65 GLU B N    12 
ATOM 24512 C CA   . GLU B 1 60 ? 9.127   13.609  43.438 1.00 0.00   ? 65 GLU B CA   12 
ATOM 24513 C C    . GLU B 1 60 ? 10.518  13.776  42.812 1.00 0.00   ? 65 GLU B C    12 
ATOM 24514 O O    . GLU B 1 60 ? 11.428  14.356  43.412 1.00 0.00   ? 65 GLU B O    12 
ATOM 24515 C CB   . GLU B 1 60 ? 8.358   14.928  43.312 1.00 0.00   ? 65 GLU B CB   12 
ATOM 24516 C CG   . GLU B 1 60 ? 7.995   15.174  41.845 1.00 0.00   ? 65 GLU B CG   12 
ATOM 24517 C CD   . GLU B 1 60 ? 7.261   16.510  41.716 1.00 0.00   ? 65 GLU B CD   12 
ATOM 24518 O OE1  . GLU B 1 60 ? 7.755   17.367  41.001 1.00 0.00   ? 65 GLU B OE1  12 
ATOM 24519 O OE2  . GLU B 1 60 ? 6.218   16.653  42.332 1.00 0.00   ? 65 GLU B OE2  12 
ATOM 24520 H H    . GLU B 1 60 ? 9.615   13.864  45.487 1.00 0.00   ? 65 GLU B H    12 
ATOM 24521 H HA   . GLU B 1 60 ? 8.592   12.839  42.905 1.00 0.00   ? 65 GLU B HA   12 
ATOM 24522 H HB2  . GLU B 1 60 ? 7.455   14.876  43.903 1.00 0.00   ? 65 GLU B HB2  12 
ATOM 24523 H HB3  . GLU B 1 60 ? 8.975   15.739  43.668 1.00 0.00   ? 65 GLU B HB3  12 
ATOM 24524 H HG2  . GLU B 1 60 ? 8.898   15.199  41.251 1.00 0.00   ? 65 GLU B HG2  12 
ATOM 24525 H HG3  . GLU B 1 60 ? 7.355   14.378  41.494 1.00 0.00   ? 65 GLU B HG3  12 
ATOM 24526 N N    . LEU B 1 61 ? 10.687  13.255  41.591 1.00 0.00   ? 66 LEU B N    12 
ATOM 24527 C CA   . LEU B 1 61 ? 11.980  13.342  40.886 1.00 0.00   ? 66 LEU B CA   12 
ATOM 24528 C C    . LEU B 1 61 ? 12.168  14.711  40.196 1.00 0.00   ? 66 LEU B C    12 
ATOM 24529 O O    . LEU B 1 61 ? 11.384  15.136  39.346 1.00 0.00   ? 66 LEU B O    12 
ATOM 24530 C CB   . LEU B 1 61 ? 12.107  12.205  39.835 1.00 0.00   ? 66 LEU B CB   12 
ATOM 24531 C CG   . LEU B 1 61 ? 13.230  11.210  40.213 1.00 0.00   ? 66 LEU B CG   12 
ATOM 24532 C CD1  . LEU B 1 61 ? 13.227  10.040  39.223 1.00 0.00   ? 66 LEU B CD1  12 
ATOM 24533 C CD2  . LEU B 1 61 ? 14.599  11.908  40.156 1.00 0.00   ? 66 LEU B CD2  12 
ATOM 24534 H H    . LEU B 1 61 ? 9.931   12.797  41.164 1.00 0.00   ? 66 LEU B H    12 
ATOM 24535 H HA   . LEU B 1 61 ? 12.765  13.233  41.623 1.00 0.00   ? 66 LEU B HA   12 
ATOM 24536 H HB2  . LEU B 1 61 ? 11.170  11.670  39.783 1.00 0.00   ? 66 LEU B HB2  12 
ATOM 24537 H HB3  . LEU B 1 61 ? 12.323  12.628  38.864 1.00 0.00   ? 66 LEU B HB3  12 
ATOM 24538 H HG   . LEU B 1 61 ? 13.056  10.833  41.211 1.00 0.00   ? 66 LEU B HG   12 
ATOM 24539 H HD11 . LEU B 1 61 ? 13.259  10.423  38.213 1.00 0.00   ? 66 LEU B HD11 12 
ATOM 24540 H HD12 . LEU B 1 61 ? 12.331  9.455   39.357 1.00 0.00   ? 66 LEU B HD12 12 
ATOM 24541 H HD13 . LEU B 1 61 ? 14.091  9.418   39.399 1.00 0.00   ? 66 LEU B HD13 12 
ATOM 24542 H HD21 . LEU B 1 61 ? 14.648  12.523  39.274 1.00 0.00   ? 66 LEU B HD21 12 
ATOM 24543 H HD22 . LEU B 1 61 ? 15.386  11.168  40.126 1.00 0.00   ? 66 LEU B HD22 12 
ATOM 24544 H HD23 . LEU B 1 61 ? 14.722  12.526  41.033 1.00 0.00   ? 66 LEU B HD23 12 
ATOM 24545 N N    . SER B 1 62 ? 13.227  15.409  40.606 1.00 0.00   ? 67 SER B N    12 
ATOM 24546 C CA   . SER B 1 62 ? 13.579  16.741  40.100 1.00 0.00   ? 67 SER B CA   12 
ATOM 24547 C C    . SER B 1 62 ? 14.327  16.749  38.746 1.00 0.00   ? 67 SER B C    12 
ATOM 24548 O O    . SER B 1 62 ? 14.569  17.823  38.184 1.00 0.00   ? 67 SER B O    12 
ATOM 24549 C CB   . SER B 1 62 ? 14.447  17.459  41.129 1.00 0.00   ? 67 SER B CB   12 
ATOM 24550 O OG   . SER B 1 62 ? 14.304  18.864  40.966 1.00 0.00   ? 67 SER B OG   12 
ATOM 24551 H H    . SER B 1 62 ? 13.802  15.015  41.296 1.00 0.00   ? 67 SER B H    12 
ATOM 24552 H HA   . SER B 1 62 ? 12.669  17.308  39.984 1.00 0.00   ? 67 SER B HA   12 
ATOM 24553 H HB2  . SER B 1 62 ? 14.135  17.183  42.122 1.00 0.00   ? 67 SER B HB2  12 
ATOM 24554 H HB3  . SER B 1 62 ? 15.481  17.172  40.986 1.00 0.00   ? 67 SER B HB3  12 
ATOM 24555 H HG   . SER B 1 62 ? 15.080  19.190  40.504 1.00 0.00   ? 67 SER B HG   12 
ATOM 24556 N N    . THR B 1 63 ? 14.813  15.590  38.266 1.00 0.00   ? 68 THR B N    12 
ATOM 24557 C CA   . THR B 1 63 ? 15.656  15.569  37.050 1.00 0.00   ? 68 THR B CA   12 
ATOM 24558 C C    . THR B 1 63 ? 14.900  15.794  35.724 1.00 0.00   ? 68 THR B C    12 
ATOM 24559 O O    . THR B 1 63 ? 15.376  16.557  34.875 1.00 0.00   ? 68 THR B O    12 
ATOM 24560 C CB   . THR B 1 63 ? 16.406  14.220  36.969 1.00 0.00   ? 68 THR B CB   12 
ATOM 24561 O OG1  . THR B 1 63 ? 17.296  14.211  35.848 1.00 0.00   ? 68 THR B OG1  12 
ATOM 24562 C CG2  . THR B 1 63 ? 15.416  13.050  36.832 1.00 0.00   ? 68 THR B CG2  12 
ATOM 24563 H H    . THR B 1 63 ? 14.686  14.765  38.779 1.00 0.00   ? 68 THR B H    12 
ATOM 24564 H HA   . THR B 1 63 ? 16.398  16.347  37.146 1.00 0.00   ? 68 THR B HA   12 
ATOM 24565 H HB   . THR B 1 63 ? 16.981  14.084  37.871 1.00 0.00   ? 68 THR B HB   12 
ATOM 24566 H HG1  . THR B 1 63 ? 17.069  14.938  35.261 1.00 0.00   ? 68 THR B HG1  12 
ATOM 24567 H HG21 . THR B 1 63 ? 15.221  12.862  35.787 1.00 0.00   ? 68 THR B HG21 12 
ATOM 24568 H HG22 . THR B 1 63 ? 14.488  13.291  37.333 1.00 0.00   ? 68 THR B HG22 12 
ATOM 24569 H HG23 . THR B 1 63 ? 15.844  12.166  37.282 1.00 0.00   ? 68 THR B HG23 12 
ATOM 24570 N N    . SER B 1 64 ? 13.729  15.171  35.512 1.00 0.00   ? 69 SER B N    12 
ATOM 24571 C CA   . SER B 1 64 ? 12.985  15.388  34.254 1.00 0.00   ? 69 SER B CA   12 
ATOM 24572 C C    . SER B 1 64 ? 11.620  14.658  34.246 1.00 0.00   ? 69 SER B C    12 
ATOM 24573 O O    . SER B 1 64 ? 10.592  15.334  34.363 1.00 0.00   ? 69 SER B O    12 
ATOM 24574 C CB   . SER B 1 64 ? 13.835  14.993  33.028 1.00 0.00   ? 69 SER B CB   12 
ATOM 24575 O OG   . SER B 1 64 ? 12.989  14.694  31.922 1.00 0.00   ? 69 SER B OG   12 
ATOM 24576 H H    . SER B 1 64 ? 13.362  14.577  36.199 1.00 0.00   ? 69 SER B H    12 
ATOM 24577 H HA   . SER B 1 64 ? 12.780  16.448  34.180 1.00 0.00   ? 69 SER B HA   12 
ATOM 24578 H HB2  . SER B 1 64 ? 14.482  15.812  32.762 1.00 0.00   ? 69 SER B HB2  12 
ATOM 24579 H HB3  . SER B 1 64 ? 14.440  14.131  33.277 1.00 0.00   ? 69 SER B HB3  12 
ATOM 24580 H HG   . SER B 1 64 ? 13.427  14.997  31.124 1.00 0.00   ? 69 SER B HG   12 
ATOM 24581 N N    . PRO B 1 65 ? 11.547  13.322  34.120 1.00 0.00   ? 70 PRO B N    12 
ATOM 24582 C CA   . PRO B 1 65 ? 10.229  12.627  34.119 1.00 0.00   ? 70 PRO B CA   12 
ATOM 24583 C C    . PRO B 1 65 ? 9.643   12.642  35.518 1.00 0.00   ? 70 PRO B C    12 
ATOM 24584 O O    . PRO B 1 65 ? 10.353  12.426  36.507 1.00 0.00   ? 70 PRO B O    12 
ATOM 24585 C CB   . PRO B 1 65 ? 10.535  11.200  33.672 1.00 0.00   ? 70 PRO B CB   12 
ATOM 24586 C CG   . PRO B 1 65 ? 11.968  10.976  34.025 1.00 0.00   ? 70 PRO B CG   12 
ATOM 24587 C CD   . PRO B 1 65 ? 12.656  12.344  33.982 1.00 0.00   ? 70 PRO B CD   12 
ATOM 24588 H HA   . PRO B 1 65 ? 9.552   13.097  33.421 1.00 0.00   ? 70 PRO B HA   12 
ATOM 24589 H HB2  . PRO B 1 65 ? 9.898   10.498  34.200 1.00 0.00   ? 70 PRO B HB2  12 
ATOM 24590 H HB3  . PRO B 1 65 ? 10.393  11.105  32.606 1.00 0.00   ? 70 PRO B HB3  12 
ATOM 24591 H HG2  . PRO B 1 65 ? 12.040  10.553  35.018 1.00 0.00   ? 70 PRO B HG2  12 
ATOM 24592 H HG3  . PRO B 1 65 ? 12.429  10.317  33.306 1.00 0.00   ? 70 PRO B HG3  12 
ATOM 24593 H HD2  . PRO B 1 65 ? 13.354  12.444  34.803 1.00 0.00   ? 70 PRO B HD2  12 
ATOM 24594 H HD3  . PRO B 1 65 ? 13.158  12.480  33.037 1.00 0.00   ? 70 PRO B HD3  12 
ATOM 24595 N N    . ILE B 1 66 ? 8.347   12.920  35.621 1.00 0.00   ? 71 ILE B N    12 
ATOM 24596 C CA   . ILE B 1 66 ? 7.704   12.982  36.927 1.00 0.00   ? 71 ILE B CA   12 
ATOM 24597 C C    . ILE B 1 66 ? 7.627   11.579  37.519 1.00 0.00   ? 71 ILE B C    12 
ATOM 24598 O O    . ILE B 1 66 ? 6.880   10.728  37.040 1.00 0.00   ? 71 ILE B O    12 
ATOM 24599 C CB   . ILE B 1 66 ? 6.264   13.548  36.831 1.00 0.00   ? 71 ILE B CB   12 
ATOM 24600 C CG1  . ILE B 1 66 ? 6.184   14.758  35.845 1.00 0.00   ? 71 ILE B CG1  12 
ATOM 24601 C CG2  . ILE B 1 66 ? 5.814   13.988  38.232 1.00 0.00   ? 71 ILE B CG2  12 
ATOM 24602 C CD1  . ILE B 1 66 ? 5.684   14.294  34.460 1.00 0.00   ? 71 ILE B CD1  12 
ATOM 24603 H H    . ILE B 1 66 ? 7.827   13.103  34.812 1.00 0.00   ? 71 ILE B H    12 
ATOM 24604 H HA   . ILE B 1 66 ? 8.292   13.610  37.579 1.00 0.00   ? 71 ILE B HA   12 
ATOM 24605 H HB   . ILE B 1 66 ? 5.606   12.760  36.495 1.00 0.00   ? 71 ILE B HB   12 
ATOM 24606 H HG12 . ILE B 1 66 ? 5.497   15.502  36.229 1.00 0.00   ? 71 ILE B HG12 12 
ATOM 24607 H HG13 . ILE B 1 66 ? 7.161   15.205  35.735 1.00 0.00   ? 71 ILE B HG13 12 
ATOM 24608 H HG21 . ILE B 1 66 ? 5.858   13.145  38.906 1.00 0.00   ? 71 ILE B HG21 12 
ATOM 24609 H HG22 . ILE B 1 66 ? 4.802   14.358  38.184 1.00 0.00   ? 71 ILE B HG22 12 
ATOM 24610 H HG23 . ILE B 1 66 ? 6.467   14.770  38.591 1.00 0.00   ? 71 ILE B HG23 12 
ATOM 24611 H HD11 . ILE B 1 66 ? 6.095   14.937  33.696 1.00 0.00   ? 71 ILE B HD11 12 
ATOM 24612 H HD12 . ILE B 1 66 ? 4.606   14.348  34.433 1.00 0.00   ? 71 ILE B HD12 12 
ATOM 24613 H HD13 . ILE B 1 66 ? 5.993   13.272  34.276 1.00 0.00   ? 71 ILE B HD13 12 
ATOM 24614 N N    . THR B 1 67 ? 8.377   11.336  38.593 1.00 0.00   ? 72 THR B N    12 
ATOM 24615 C CA   . THR B 1 67 ? 8.353   10.037  39.256 1.00 0.00   ? 72 THR B CA   12 
ATOM 24616 C C    . THR B 1 67 ? 7.950   10.241  40.704 1.00 0.00   ? 72 THR B C    12 
ATOM 24617 O O    . THR B 1 67 ? 8.604   10.968  41.460 1.00 0.00   ? 72 THR B O    12 
ATOM 24618 C CB   . THR B 1 67 ? 9.730   9.358   39.190 1.00 0.00   ? 72 THR B CB   12 
ATOM 24619 O OG1  . THR B 1 67 ? 10.324  9.627   37.928 1.00 0.00   ? 72 THR B OG1  12 
ATOM 24620 C CG2  . THR B 1 67 ? 9.579   7.844   39.369 1.00 0.00   ? 72 THR B CG2  12 
ATOM 24621 H H    . THR B 1 67 ? 8.941   12.052  38.957 1.00 0.00   ? 72 THR B H    12 
ATOM 24622 H HA   . THR B 1 67 ? 7.619   9.406   38.773 1.00 0.00   ? 72 THR B HA   12 
ATOM 24623 H HB   . THR B 1 67 ? 10.360  9.741   39.973 1.00 0.00   ? 72 THR B HB   12 
ATOM 24624 H HG1  . THR B 1 67 ? 9.680   9.422   37.247 1.00 0.00   ? 72 THR B HG1  12 
ATOM 24625 H HG21 . THR B 1 67 ? 9.128   7.638   40.329 1.00 0.00   ? 72 THR B HG21 12 
ATOM 24626 H HG22 . THR B 1 67 ? 10.551  7.376   39.321 1.00 0.00   ? 72 THR B HG22 12 
ATOM 24627 H HG23 . THR B 1 67 ? 8.951   7.449   38.585 1.00 0.00   ? 72 THR B HG23 12 
ATOM 24628 N N    . VAL B 1 68 ? 6.839   9.619   41.090 1.00 0.00   ? 73 VAL B N    12 
ATOM 24629 C CA   . VAL B 1 68 ? 6.324   9.755   42.446 1.00 0.00   ? 73 VAL B CA   12 
ATOM 24630 C C    . VAL B 1 68 ? 6.547   8.455   43.211 1.00 0.00   ? 73 VAL B C    12 
ATOM 24631 O O    . VAL B 1 68 ? 6.033   7.401   42.842 1.00 0.00   ? 73 VAL B O    12 
ATOM 24632 C CB   . VAL B 1 68 ? 4.812   10.076  42.419 1.00 0.00   ? 73 VAL B CB   12 
ATOM 24633 C CG1  . VAL B 1 68 ? 4.324   10.421  43.831 1.00 0.00   ? 73 VAL B CG1  12 
ATOM 24634 C CG2  . VAL B 1 68 ? 4.527   11.270  41.492 1.00 0.00   ? 73 VAL B CG2  12 
ATOM 24635 H H    . VAL B 1 68 ? 6.345   9.072   40.443 1.00 0.00   ? 73 VAL B H    12 
ATOM 24636 H HA   . VAL B 1 68 ? 6.843   10.557  42.947 1.00 0.00   ? 73 VAL B HA   12 
ATOM 24637 H HB   . VAL B 1 68 ? 4.274   9.209   42.061 1.00 0.00   ? 73 VAL B HB   12 
ATOM 24638 H HG11 . VAL B 1 68 ? 4.296   9.523   44.431 1.00 0.00   ? 73 VAL B HG11 12 
ATOM 24639 H HG12 . VAL B 1 68 ? 3.331   10.850  43.779 1.00 0.00   ? 73 VAL B HG12 12 
ATOM 24640 H HG13 . VAL B 1 68 ? 4.999   11.134  44.282 1.00 0.00   ? 73 VAL B HG13 12 
ATOM 24641 H HG21 . VAL B 1 68 ? 3.466   11.342  41.319 1.00 0.00   ? 73 VAL B HG21 12 
ATOM 24642 H HG22 . VAL B 1 68 ? 5.033   11.126  40.548 1.00 0.00   ? 73 VAL B HG22 12 
ATOM 24643 H HG23 . VAL B 1 68 ? 4.880   12.179  41.957 1.00 0.00   ? 73 VAL B HG23 12 
ATOM 24644 N N    . CYS B 1 69 ? 7.315   8.535   44.297 1.00 0.00   ? 74 CYS B N    12 
ATOM 24645 C CA   . CYS B 1 69 ? 7.597   7.361   45.126 1.00 0.00   ? 74 CYS B CA   12 
ATOM 24646 C C    . CYS B 1 69 ? 6.928   7.517   46.488 1.00 0.00   ? 74 CYS B C    12 
ATOM 24647 O O    . CYS B 1 69 ? 7.028   8.570   47.126 1.00 0.00   ? 74 CYS B O    12 
ATOM 24648 C CB   . CYS B 1 69 ? 9.106   7.197   45.320 1.00 0.00   ? 74 CYS B CB   12 
ATOM 24649 S SG   . CYS B 1 69 ? 9.915   7.133   43.702 1.00 0.00   ? 74 CYS B SG   12 
ATOM 24650 H H    . CYS B 1 69 ? 7.698   9.407   44.546 1.00 0.00   ? 74 CYS B H    12 
ATOM 24651 H HA   . CYS B 1 69 ? 7.205   6.480   44.639 1.00 0.00   ? 74 CYS B HA   12 
ATOM 24652 H HB2  . CYS B 1 69 ? 9.489   8.035   45.882 1.00 0.00   ? 74 CYS B HB2  12 
ATOM 24653 H HB3  . CYS B 1 69 ? 9.302   6.282   45.857 1.00 0.00   ? 74 CYS B HB3  12 
ATOM 24654 H HG   . CYS B 1 69 ? 10.662  6.533   43.768 1.00 0.00   ? 74 CYS B HG   12 
ATOM 24655 N N    . HIS B 1 70 ? 6.224   6.471   46.945 1.00 0.00   ? 75 HIS B N    12 
ATOM 24656 C CA   . HIS B 1 70 ? 5.534   6.538   48.234 1.00 0.00   ? 75 HIS B CA   12 
ATOM 24657 C C    . HIS B 1 70 ? 6.376   5.909   49.356 1.00 0.00   ? 75 HIS B C    12 
ATOM 24658 O O    . HIS B 1 70 ? 6.935   4.818   49.209 1.00 0.00   ? 75 HIS B O    12 
ATOM 24659 C CB   . HIS B 1 70 ? 4.189   5.799   48.147 1.00 0.00   ? 75 HIS B CB   12 
ATOM 24660 C CG   . HIS B 1 70 ? 3.129   6.709   47.582 1.00 0.00   ? 75 HIS B CG   12 
ATOM 24661 N ND1  . HIS B 1 70 ? 3.300   7.389   46.386 1.00 0.00   ? 75 HIS B ND1  12 
ATOM 24662 C CD2  . HIS B 1 70 ? 1.890   7.071   48.045 1.00 0.00   ? 75 HIS B CD2  12 
ATOM 24663 C CE1  . HIS B 1 70 ? 2.189   8.119   46.173 1.00 0.00   ? 75 HIS B CE1  12 
ATOM 24664 N NE2  . HIS B 1 70 ? 1.297   7.961   47.154 1.00 0.00   ? 75 HIS B NE2  12 
ATOM 24665 H H    . HIS B 1 70 ? 6.156   5.653   46.398 1.00 0.00   ? 75 HIS B H    12 
ATOM 24666 H HA   . HIS B 1 70 ? 5.351   7.576   48.468 1.00 0.00   ? 75 HIS B HA   12 
ATOM 24667 H HB2  . HIS B 1 70 ? 4.295   4.934   47.511 1.00 0.00   ? 75 HIS B HB2  12 
ATOM 24668 H HB3  . HIS B 1 70 ? 3.893   5.479   49.137 1.00 0.00   ? 75 HIS B HB3  12 
ATOM 24669 H HD1  . HIS B 1 70 ? 4.086   7.347   45.803 1.00 0.00   ? 75 HIS B HD1  12 
ATOM 24670 H HD2  . HIS B 1 70 ? 1.439   6.716   48.960 1.00 0.00   ? 75 HIS B HD2  12 
ATOM 24671 H HE1  . HIS B 1 70 ? 2.038   8.755   45.314 1.00 0.00   ? 75 HIS B HE1  12 
ATOM 24672 H HE2  . HIS B 1 70 ? 0.415   8.379   47.231 1.00 0.00   ? 75 HIS B HE2  12 
ATOM 24673 N N    . GLY B 1 71 ? 6.447   6.600   50.504 1.00 0.00   ? 76 GLY B N    12 
ATOM 24674 C CA   . GLY B 1 71 ? 7.187   6.122   51.666 1.00 0.00   ? 76 GLY B CA   12 
ATOM 24675 C C    . GLY B 1 71 ? 6.195   5.683   52.737 1.00 0.00   ? 76 GLY B C    12 
ATOM 24676 O O    . GLY B 1 71 ? 5.108   6.260   52.866 1.00 0.00   ? 76 GLY B O    12 
ATOM 24677 H H    . GLY B 1 71 ? 5.971   7.446   50.579 1.00 0.00   ? 76 GLY B H    12 
ATOM 24678 H HA2  . GLY B 1 71 ? 7.808   5.286   51.378 1.00 0.00   ? 76 GLY B HA2  12 
ATOM 24679 H HA3  . GLY B 1 71 ? 7.804   6.916   52.055 1.00 0.00   ? 76 GLY B HA3  12 
ATOM 24680 N N    . SER B 1 72 ? 6.540   4.641   53.494 1.00 0.00   ? 77 SER B N    12 
ATOM 24681 C CA   . SER B 1 72 ? 5.632   4.122   54.519 1.00 0.00   ? 77 SER B CA   12 
ATOM 24682 C C    . SER B 1 72 ? 5.668   4.936   55.815 1.00 0.00   ? 77 SER B C    12 
ATOM 24683 O O    . SER B 1 72 ? 4.624   5.211   56.416 1.00 0.00   ? 77 SER B O    12 
ATOM 24684 C CB   . SER B 1 72 ? 5.968   2.663   54.836 1.00 0.00   ? 77 SER B CB   12 
ATOM 24685 O OG   . SER B 1 72 ? 6.388   2.007   53.646 1.00 0.00   ? 77 SER B OG   12 
ATOM 24686 H H    . SER B 1 72 ? 7.407   4.200   53.343 1.00 0.00   ? 77 SER B H    12 
ATOM 24687 H HA   . SER B 1 72 ? 4.629   4.167   54.124 1.00 0.00   ? 77 SER B HA   12 
ATOM 24688 H HB2  . SER B 1 72 ? 6.764   2.626   55.561 1.00 0.00   ? 77 SER B HB2  12 
ATOM 24689 H HB3  . SER B 1 72 ? 5.093   2.172   55.240 1.00 0.00   ? 77 SER B HB3  12 
ATOM 24690 H HG   . SER B 1 72 ? 7.307   1.753   53.757 1.00 0.00   ? 77 SER B HG   12 
ATOM 24691 N N    . GLY B 1 73 ? 6.864   5.316   56.269 1.00 0.00   ? 78 GLY B N    12 
ATOM 24692 C CA   . GLY B 1 73 ? 7.000   6.085   57.508 1.00 0.00   ? 78 GLY B CA   12 
ATOM 24693 C C    . GLY B 1 73 ? 6.544   5.264   58.719 1.00 0.00   ? 78 GLY B C    12 
ATOM 24694 O O    . GLY B 1 73 ? 5.964   5.791   59.671 1.00 0.00   ? 78 GLY B O    12 
ATOM 24695 H H    . GLY B 1 73 ? 7.668   5.065   55.768 1.00 0.00   ? 78 GLY B H    12 
ATOM 24696 H HA2  . GLY B 1 73 ? 8.033   6.362   57.642 1.00 0.00   ? 78 GLY B HA2  12 
ATOM 24697 H HA3  . GLY B 1 73 ? 6.398   6.978   57.441 1.00 0.00   ? 78 GLY B HA3  12 
ATOM 24698 N N    . ILE B 1 74 ? 6.820   3.957   58.685 1.00 0.00   ? 79 ILE B N    12 
ATOM 24699 C CA   . ILE B 1 74 ? 6.451   3.056   59.782 1.00 0.00   ? 79 ILE B CA   12 
ATOM 24700 C C    . ILE B 1 74 ? 7.352   3.297   61.018 1.00 0.00   ? 79 ILE B C    12 
ATOM 24701 O O    . ILE B 1 74 ? 6.992   2.958   62.149 1.00 0.00   ? 79 ILE B O    12 
ATOM 24702 C CB   . ILE B 1 74 ? 6.561   1.590   59.304 1.00 0.00   ? 79 ILE B CB   12 
ATOM 24703 C CG1  . ILE B 1 74 ? 6.097   0.631   60.417 1.00 0.00   ? 79 ILE B CG1  12 
ATOM 24704 C CG2  . ILE B 1 74 ? 8.011   1.263   58.911 1.00 0.00   ? 79 ILE B CG2  12 
ATOM 24705 C CD1  . ILE B 1 74 ? 5.787   -0.751  59.826 1.00 0.00   ? 79 ILE B CD1  12 
ATOM 24706 H H    . ILE B 1 74 ? 7.290   3.591   57.907 1.00 0.00   ? 79 ILE B H    12 
ATOM 24707 H HA   . ILE B 1 74 ? 5.427   3.252   60.061 1.00 0.00   ? 79 ILE B HA   12 
ATOM 24708 H HB   . ILE B 1 74 ? 5.927   1.460   58.437 1.00 0.00   ? 79 ILE B HB   12 
ATOM 24709 H HG12 . ILE B 1 74 ? 6.876   0.538   61.159 1.00 0.00   ? 79 ILE B HG12 12 
ATOM 24710 H HG13 . ILE B 1 74 ? 5.206   1.026   60.882 1.00 0.00   ? 79 ILE B HG13 12 
ATOM 24711 H HG21 . ILE B 1 74 ? 8.667   1.496   59.737 1.00 0.00   ? 79 ILE B HG21 12 
ATOM 24712 H HG22 . ILE B 1 74 ? 8.292   1.849   58.050 1.00 0.00   ? 79 ILE B HG22 12 
ATOM 24713 H HG23 . ILE B 1 74 ? 8.091   0.212   58.674 1.00 0.00   ? 79 ILE B HG23 12 
ATOM 24714 H HD11 . ILE B 1 74 ? 6.524   -1.002  59.076 1.00 0.00   ? 79 ILE B HD11 12 
ATOM 24715 H HD12 . ILE B 1 74 ? 4.806   -0.739  59.377 1.00 0.00   ? 79 ILE B HD12 12 
ATOM 24716 H HD13 . ILE B 1 74 ? 5.812   -1.491  60.613 1.00 0.00   ? 79 ILE B HD13 12 
ATOM 24717 N N    . SER B 1 75 ? 8.532   3.882   60.791 1.00 0.00   ? 80 SER B N    12 
ATOM 24718 C CA   . SER B 1 75 ? 9.483   4.168   61.861 1.00 0.00   ? 80 SER B CA   12 
ATOM 24719 C C    . SER B 1 75 ? 10.170  5.518   61.611 1.00 0.00   ? 80 SER B C    12 
ATOM 24720 O O    . SER B 1 75 ? 9.851   6.230   60.654 1.00 0.00   ? 80 SER B O    12 
ATOM 24721 C CB   . SER B 1 75 ? 10.537  3.059   61.928 1.00 0.00   ? 80 SER B CB   12 
ATOM 24722 O OG   . SER B 1 75 ? 11.251  3.163   63.153 1.00 0.00   ? 80 SER B OG   12 
ATOM 24723 H H    . SER B 1 75 ? 8.766   4.128   59.875 1.00 0.00   ? 80 SER B H    12 
ATOM 24724 H HA   . SER B 1 75 ? 8.954   4.209   62.802 1.00 0.00   ? 80 SER B HA   12 
ATOM 24725 H HB2  . SER B 1 75 ? 10.055  2.098   61.877 1.00 0.00   ? 80 SER B HB2  12 
ATOM 24726 H HB3  . SER B 1 75 ? 11.218  3.163   61.093 1.00 0.00   ? 80 SER B HB3  12 
ATOM 24727 H HG   . SER B 1 75 ? 10.611  3.172   63.870 1.00 0.00   ? 80 SER B HG   12 
ATOM 24728 N N    . CYS B 1 76 ? 11.119  5.883   62.481 1.00 0.00   ? 81 CYS B N    12 
ATOM 24729 C CA   . CYS B 1 76 ? 11.843  7.151   62.355 1.00 0.00   ? 81 CYS B CA   12 
ATOM 24730 C C    . CYS B 1 76 ? 12.397  7.346   60.937 1.00 0.00   ? 81 CYS B C    12 
ATOM 24731 O O    . CYS B 1 76 ? 13.266  6.603   60.474 1.00 0.00   ? 81 CYS B O    12 
ATOM 24732 C CB   . CYS B 1 76 ? 13.003  7.188   63.351 1.00 0.00   ? 81 CYS B CB   12 
ATOM 24733 S SG   . CYS B 1 76 ? 13.489  8.906   63.648 1.00 0.00   ? 81 CYS B SG   12 
ATOM 24734 H H    . CYS B 1 76 ? 11.335  5.286   63.228 1.00 0.00   ? 81 CYS B H    12 
ATOM 24735 H HA   . CYS B 1 76 ? 11.168  7.962   62.581 1.00 0.00   ? 81 CYS B HA   12 
ATOM 24736 H HB2  . CYS B 1 76 ? 12.695  6.735   64.281 1.00 0.00   ? 81 CYS B HB2  12 
ATOM 24737 H HB3  . CYS B 1 76 ? 13.844  6.643   62.945 1.00 0.00   ? 81 CYS B HB3  12 
ATOM 24738 H HG   . CYS B 1 76 ? 14.042  8.926   64.433 1.00 0.00   ? 81 CYS B HG   12 
ATOM 24739 N N    . GLY B 1 77 ? 11.889  8.370   60.244 1.00 0.00   ? 82 GLY B N    12 
ATOM 24740 C CA   . GLY B 1 77 ? 12.328  8.688   58.881 1.00 0.00   ? 82 GLY B CA   12 
ATOM 24741 C C    . GLY B 1 77 ? 12.332  7.452   57.971 1.00 0.00   ? 82 GLY B C    12 
ATOM 24742 O O    . GLY B 1 77 ? 13.066  7.393   56.978 1.00 0.00   ? 82 GLY B O    12 
ATOM 24743 H H    . GLY B 1 77 ? 11.204  8.932   60.664 1.00 0.00   ? 82 GLY B H    12 
ATOM 24744 H HA2  . GLY B 1 77 ? 11.662  9.428   58.463 1.00 0.00   ? 82 GLY B HA2  12 
ATOM 24745 H HA3  . GLY B 1 77 ? 13.327  9.096   58.921 1.00 0.00   ? 82 GLY B HA3  12 
ATOM 24746 N N    . ASN B 1 78 ? 11.507  6.453   58.301 1.00 0.00   ? 83 ASN B N    12 
ATOM 24747 C CA   . ASN B 1 78 ? 11.420  5.226   57.504 1.00 0.00   ? 83 ASN B CA   12 
ATOM 24748 C C    . ASN B 1 78 ? 10.843  5.508   56.113 1.00 0.00   ? 83 ASN B C    12 
ATOM 24749 O O    . ASN B 1 78 ? 11.215  4.874   55.123 1.00 0.00   ? 83 ASN B O    12 
ATOM 24750 C CB   . ASN B 1 78 ? 10.537  4.198   58.208 1.00 0.00   ? 83 ASN B CB   12 
ATOM 24751 C CG   . ASN B 1 78 ? 10.739  2.826   57.561 1.00 0.00   ? 83 ASN B CG   12 
ATOM 24752 O OD1  . ASN B 1 78 ? 10.121  2.515   56.543 1.00 0.00   ? 83 ASN B OD1  12 
ATOM 24753 N ND2  . ASN B 1 78 ? 11.577  1.982   58.098 1.00 0.00   ? 83 ASN B ND2  12 
ATOM 24754 H H    . ASN B 1 78 ? 10.941  6.545   59.095 1.00 0.00   ? 83 ASN B H    12 
ATOM 24755 H HA   . ASN B 1 78 ? 12.411  4.813   57.392 1.00 0.00   ? 83 ASN B HA   12 
ATOM 24756 H HB2  . ASN B 1 78 ? 10.806  4.147   59.253 1.00 0.00   ? 83 ASN B HB2  12 
ATOM 24757 H HB3  . ASN B 1 78 ? 9.502   4.487   58.114 1.00 0.00   ? 83 ASN B HB3  12 
ATOM 24758 H HD21 . ASN B 1 78 ? 12.070  2.229   58.909 1.00 0.00   ? 83 ASN B HD21 12 
ATOM 24759 H HD22 . ASN B 1 78 ? 11.714  1.100   57.691 1.00 0.00   ? 83 ASN B HD22 12 
ATOM 24760 N N    . ALA B 1 79 ? 9.910   6.462   56.034 1.00 0.00   ? 84 ALA B N    12 
ATOM 24761 C CA   . ALA B 1 79 ? 9.275   6.812   54.763 1.00 0.00   ? 84 ALA B CA   12 
ATOM 24762 C C    . ALA B 1 79 ? 10.330  7.193   53.725 1.00 0.00   ? 84 ALA B C    12 
ATOM 24763 O O    . ALA B 1 79 ? 10.236  6.838   52.547 1.00 0.00   ? 84 ALA B O    12 
ATOM 24764 C CB   . ALA B 1 79 ? 8.301   7.981   54.958 1.00 0.00   ? 84 ALA B CB   12 
ATOM 24765 H H    . ALA B 1 79 ? 9.642   6.933   56.850 1.00 0.00   ? 84 ALA B H    12 
ATOM 24766 H HA   . ALA B 1 79 ? 8.730   5.960   54.402 1.00 0.00   ? 84 ALA B HA   12 
ATOM 24767 H HB1  . ALA B 1 79 ? 7.461   7.866   54.289 1.00 0.00   ? 84 ALA B HB1  12 
ATOM 24768 H HB2  . ALA B 1 79 ? 8.806   8.913   54.747 1.00 0.00   ? 84 ALA B HB2  12 
ATOM 24769 H HB3  . ALA B 1 79 ? 7.948   7.988   55.978 1.00 0.00   ? 84 ALA B HB3  12 
ATOM 24770 N N    . GLN B 1 80 ? 11.349  7.922   54.173 1.00 0.00   ? 85 GLN B N    12 
ATOM 24771 C CA   . GLN B 1 80 ? 12.433  8.356   53.297 1.00 0.00   ? 85 GLN B CA   12 
ATOM 24772 C C    . GLN B 1 80 ? 13.198  7.153   52.741 1.00 0.00   ? 85 GLN B C    12 
ATOM 24773 O O    . GLN B 1 80 ? 13.544  7.106   51.557 1.00 0.00   ? 85 GLN B O    12 
ATOM 24774 C CB   . GLN B 1 80 ? 13.403  9.255   54.067 1.00 0.00   ? 85 GLN B CB   12 
ATOM 24775 C CG   . GLN B 1 80 ? 12.703  10.564  54.435 1.00 0.00   ? 85 GLN B CG   12 
ATOM 24776 C CD   . GLN B 1 80 ? 13.593  11.368  55.385 1.00 0.00   ? 85 GLN B CD   12 
ATOM 24777 O OE1  . GLN B 1 80 ? 14.760  11.621  55.089 1.00 0.00   ? 85 GLN B OE1  12 
ATOM 24778 N NE2  . GLN B 1 80 ? 13.103  11.785  56.521 1.00 0.00   ? 85 GLN B NE2  12 
ATOM 24779 H H    . GLN B 1 80 ? 11.369  8.169   55.118 1.00 0.00   ? 85 GLN B H    12 
ATOM 24780 H HA   . GLN B 1 80 ? 12.016  8.915   52.476 1.00 0.00   ? 85 GLN B HA   12 
ATOM 24781 H HB2  . GLN B 1 80 ? 13.722  8.750   54.968 1.00 0.00   ? 85 GLN B HB2  12 
ATOM 24782 H HB3  . GLN B 1 80 ? 14.263  9.468   53.451 1.00 0.00   ? 85 GLN B HB3  12 
ATOM 24783 H HG2  . GLN B 1 80 ? 12.522  11.139  53.538 1.00 0.00   ? 85 GLN B HG2  12 
ATOM 24784 H HG3  . GLN B 1 80 ? 11.764  10.348  54.920 1.00 0.00   ? 85 GLN B HG3  12 
ATOM 24785 H HE21 . GLN B 1 80 ? 12.173  11.583  56.757 1.00 0.00   ? 85 GLN B HE21 12 
ATOM 24786 H HE22 . GLN B 1 80 ? 13.664  12.301  57.137 1.00 0.00   ? 85 GLN B HE22 12 
ATOM 24787 N N    . SER B 1 81 ? 13.473  6.170   53.605 1.00 0.00   ? 86 SER B N    12 
ATOM 24788 C CA   . SER B 1 81 ? 14.208  4.971   53.194 1.00 0.00   ? 86 SER B CA   12 
ATOM 24789 C C    . SER B 1 81 ? 13.381  4.123   52.227 1.00 0.00   ? 86 SER B C    12 
ATOM 24790 O O    . SER B 1 81 ? 13.909  3.566   51.259 1.00 0.00   ? 86 SER B O    12 
ATOM 24791 C CB   . SER B 1 81 ? 14.587  4.126   54.413 1.00 0.00   ? 86 SER B CB   12 
ATOM 24792 O OG   . SER B 1 81 ? 13.408  3.699   55.079 1.00 0.00   ? 86 SER B OG   12 
ATOM 24793 H H    . SER B 1 81 ? 13.183  6.258   54.535 1.00 0.00   ? 86 SER B H    12 
ATOM 24794 H HA   . SER B 1 81 ? 15.113  5.278   52.694 1.00 0.00   ? 86 SER B HA   12 
ATOM 24795 H HB2  . SER B 1 81 ? 15.144  3.262   54.094 1.00 0.00   ? 86 SER B HB2  12 
ATOM 24796 H HB3  . SER B 1 81 ? 15.198  4.717   55.083 1.00 0.00   ? 86 SER B HB3  12 
ATOM 24797 H HG   . SER B 1 81 ? 13.532  2.785   55.346 1.00 0.00   ? 86 SER B HG   12 
ATOM 24798 N N    . ASP B 1 82 ? 12.070  4.022   52.477 1.00 0.00   ? 87 ASP B N    12 
ATOM 24799 C CA   . ASP B 1 82 ? 11.189  3.241   51.611 1.00 0.00   ? 87 ASP B CA   12 
ATOM 24800 C C    . ASP B 1 82 ? 11.158  3.853   50.209 1.00 0.00   ? 87 ASP B C    12 
ATOM 24801 O O    . ASP B 1 82 ? 11.314  3.159   49.201 1.00 0.00   ? 87 ASP B O    12 
ATOM 24802 C CB   . ASP B 1 82 ? 9.771   3.212   52.190 1.00 0.00   ? 87 ASP B CB   12 
ATOM 24803 C CG   . ASP B 1 82 ? 8.869   2.347   51.305 1.00 0.00   ? 87 ASP B CG   12 
ATOM 24804 O OD1  . ASP B 1 82 ? 8.396   2.854   50.301 1.00 0.00   ? 87 ASP B OD1  12 
ATOM 24805 O OD2  . ASP B 1 82 ? 8.668   1.193   51.647 1.00 0.00   ? 87 ASP B OD2  12 
ATOM 24806 H H    . ASP B 1 82 ? 11.688  4.485   53.254 1.00 0.00   ? 87 ASP B H    12 
ATOM 24807 H HA   . ASP B 1 82 ? 11.566  2.232   51.544 1.00 0.00   ? 87 ASP B HA   12 
ATOM 24808 H HB2  . ASP B 1 82 ? 9.799   2.800   53.188 1.00 0.00   ? 87 ASP B HB2  12 
ATOM 24809 H HB3  . ASP B 1 82 ? 9.380   4.216   52.226 1.00 0.00   ? 87 ASP B HB3  12 
ATOM 24810 N N    . ALA B 1 83 ? 10.968  5.174   50.145 1.00 0.00   ? 88 ALA B N    12 
ATOM 24811 C CA   . ALA B 1 83 ? 10.932  5.884   48.867 1.00 0.00   ? 88 ALA B CA   12 
ATOM 24812 C C    . ALA B 1 83 ? 12.308  5.835   48.197 1.00 0.00   ? 88 ALA B C    12 
ATOM 24813 O O    . ALA B 1 83 ? 12.425  5.664   46.979 1.00 0.00   ? 88 ALA B O    12 
ATOM 24814 C CB   . ALA B 1 83 ? 10.537  7.344   49.089 1.00 0.00   ? 88 ALA B CB   12 
ATOM 24815 H H    . ALA B 1 83 ? 10.860  5.683   50.977 1.00 0.00   ? 88 ALA B H    12 
ATOM 24816 H HA   . ALA B 1 83 ? 10.207  5.416   48.221 1.00 0.00   ? 88 ALA B HA   12 
ATOM 24817 H HB1  . ALA B 1 83 ? 11.282  7.828   49.700 1.00 0.00   ? 88 ALA B HB1  12 
ATOM 24818 H HB2  . ALA B 1 83 ? 9.579   7.386   49.587 1.00 0.00   ? 88 ALA B HB2  12 
ATOM 24819 H HB3  . ALA B 1 83 ? 10.469  7.848   48.136 1.00 0.00   ? 88 ALA B HB3  12 
ATOM 24820 N N    . ALA B 1 84 ? 13.363  5.982   49.004 1.00 0.00   ? 89 ALA B N    12 
ATOM 24821 C CA   . ALA B 1 84 ? 14.734  5.951   48.497 1.00 0.00   ? 89 ALA B CA   12 
ATOM 24822 C C    . ALA B 1 84 ? 15.059  4.582   47.894 1.00 0.00   ? 89 ALA B C    12 
ATOM 24823 O O    . ALA B 1 84 ? 15.762  4.477   46.885 1.00 0.00   ? 89 ALA B O    12 
ATOM 24824 C CB   . ALA B 1 84 ? 15.724  6.239   49.627 1.00 0.00   ? 89 ALA B CB   12 
ATOM 24825 H H    . ALA B 1 84 ? 13.211  6.111   49.963 1.00 0.00   ? 89 ALA B H    12 
ATOM 24826 H HA   . ALA B 1 84 ? 14.844  6.707   47.736 1.00 0.00   ? 89 ALA B HA   12 
ATOM 24827 H HB1  . ALA B 1 84 ? 15.393  7.103   50.186 1.00 0.00   ? 89 ALA B HB1  12 
ATOM 24828 H HB2  . ALA B 1 84 ? 16.700  6.435   49.209 1.00 0.00   ? 89 ALA B HB2  12 
ATOM 24829 H HB3  . ALA B 1 84 ? 15.779  5.384   50.285 1.00 0.00   ? 89 ALA B HB3  12 
ATOM 24830 N N    . HIS B 1 85 ? 14.540  3.517   48.515 1.00 0.00   ? 90 HIS B N    12 
ATOM 24831 C CA   . HIS B 1 85 ? 14.780  2.156   48.036 1.00 0.00   ? 90 HIS B CA   12 
ATOM 24832 C C    . HIS B 1 85 ? 14.190  1.969   46.633 1.00 0.00   ? 90 HIS B C    12 
ATOM 24833 O O    . HIS B 1 85 ? 14.779  1.308   45.774 1.00 0.00   ? 90 HIS B O    12 
ATOM 24834 C CB   . HIS B 1 85 ? 14.152  1.138   48.997 1.00 0.00   ? 90 HIS B CB   12 
ATOM 24835 C CG   . HIS B 1 85 ? 14.629  -0.249  48.651 1.00 0.00   ? 90 HIS B CG   12 
ATOM 24836 N ND1  . HIS B 1 85 ? 14.073  -0.985  47.618 1.00 0.00   ? 90 HIS B ND1  12 
ATOM 24837 C CD2  . HIS B 1 85 ? 15.609  -1.044  49.193 1.00 0.00   ? 90 HIS B CD2  12 
ATOM 24838 C CE1  . HIS B 1 85 ? 14.717  -2.166  47.568 1.00 0.00   ? 90 HIS B CE1  12 
ATOM 24839 N NE2  . HIS B 1 85 ? 15.662  -2.254  48.507 1.00 0.00   ? 90 HIS B NE2  12 
ATOM 24840 H H    . HIS B 1 85 ? 13.986  3.652   49.315 1.00 0.00   ? 90 HIS B H    12 
ATOM 24841 H HA   . HIS B 1 85 ? 15.844  1.984   47.993 1.00 0.00   ? 90 HIS B HA   12 
ATOM 24842 H HB2  . HIS B 1 85 ? 14.443  1.375   50.010 1.00 0.00   ? 90 HIS B HB2  12 
ATOM 24843 H HB3  . HIS B 1 85 ? 13.076  1.179   48.914 1.00 0.00   ? 90 HIS B HB3  12 
ATOM 24844 H HD1  . HIS B 1 85 ? 13.345  -0.697  47.027 1.00 0.00   ? 90 HIS B HD1  12 
ATOM 24845 H HD2  . HIS B 1 85 ? 16.243  -0.771  50.023 1.00 0.00   ? 90 HIS B HD2  12 
ATOM 24846 H HE1  . HIS B 1 85 ? 14.496  -2.947  46.856 1.00 0.00   ? 90 HIS B HE1  12 
ATOM 24847 H HE2  . HIS B 1 85 ? 16.266  -3.008  48.675 1.00 0.00   ? 90 HIS B HE2  12 
ATOM 24848 N N    . ASN B 1 86 ? 13.016  2.560   46.399 1.00 0.00   ? 91 ASN B N    12 
ATOM 24849 C CA   . ASN B 1 86 ? 12.352  2.461   45.098 1.00 0.00   ? 91 ASN B CA   12 
ATOM 24850 C C    . ASN B 1 86 ? 13.213  3.099   44.003 1.00 0.00   ? 91 ASN B C    12 
ATOM 24851 O O    . ASN B 1 86 ? 13.285  2.607   42.874 1.00 0.00   ? 91 ASN B O    12 
ATOM 24852 C CB   . ASN B 1 86 ? 10.990  3.163   45.143 1.00 0.00   ? 91 ASN B CB   12 
ATOM 24853 C CG   . ASN B 1 86 ? 9.930   2.226   45.746 1.00 0.00   ? 91 ASN B CG   12 
ATOM 24854 O OD1  . ASN B 1 86 ? 10.069  1.000   45.710 1.00 0.00   ? 91 ASN B OD1  12 
ATOM 24855 N ND2  . ASN B 1 86 ? 8.865   2.741   46.297 1.00 0.00   ? 91 ASN B ND2  12 
ATOM 24856 H H    . ASN B 1 86 ? 12.590  3.076   47.116 1.00 0.00   ? 91 ASN B H    12 
ATOM 24857 H HA   . ASN B 1 86 ? 12.201  1.421   44.862 1.00 0.00   ? 91 ASN B HA   12 
ATOM 24858 H HB2  . ASN B 1 86 ? 11.067  4.053   45.750 1.00 0.00   ? 91 ASN B HB2  12 
ATOM 24859 H HB3  . ASN B 1 86 ? 10.695  3.436   44.142 1.00 0.00   ? 91 ASN B HB3  12 
ATOM 24860 H HD21 . ASN B 1 86 ? 8.748   3.713   46.323 1.00 0.00   ? 91 ASN B HD21 12 
ATOM 24861 H HD22 . ASN B 1 86 ? 8.183   2.155   46.686 1.00 0.00   ? 91 ASN B HD22 12 
ATOM 24862 N N    . ALA B 1 87 ? 13.874  4.211   44.340 1.00 0.00   ? 92 ALA B N    12 
ATOM 24863 C CA   . ALA B 1 87 ? 14.730  4.918   43.386 1.00 0.00   ? 92 ALA B CA   12 
ATOM 24864 C C    . ALA B 1 87 ? 15.884  4.026   42.924 1.00 0.00   ? 92 ALA B C    12 
ATOM 24865 O O    . ALA B 1 87 ? 16.226  3.981   41.738 1.00 0.00   ? 92 ALA B O    12 
ATOM 24866 C CB   . ALA B 1 87 ? 15.302  6.183   44.032 1.00 0.00   ? 92 ALA B CB   12 
ATOM 24867 H H    . ALA B 1 87 ? 13.782  4.561   45.249 1.00 0.00   ? 92 ALA B H    12 
ATOM 24868 H HA   . ALA B 1 87 ? 14.142  5.200   42.528 1.00 0.00   ? 92 ALA B HA   12 
ATOM 24869 H HB1  . ALA B 1 87 ? 16.158  6.521   43.466 1.00 0.00   ? 92 ALA B HB1  12 
ATOM 24870 H HB2  . ALA B 1 87 ? 15.603  5.965   45.045 1.00 0.00   ? 92 ALA B HB2  12 
ATOM 24871 H HB3  . ALA B 1 87 ? 14.547  6.955   44.039 1.00 0.00   ? 92 ALA B HB3  12 
ATOM 24872 N N    . LEU B 1 88 ? 16.491  3.302   43.869 1.00 0.00   ? 93 LEU B N    12 
ATOM 24873 C CA   . LEU B 1 88 ? 17.606  2.405   43.553 1.00 0.00   ? 93 LEU B CA   12 
ATOM 24874 C C    . LEU B 1 88 ? 17.136  1.282   42.625 1.00 0.00   ? 93 LEU B C    12 
ATOM 24875 O O    . LEU B 1 88 ? 17.827  0.897   41.676 1.00 0.00   ? 93 LEU B O    12 
ATOM 24876 C CB   . LEU B 1 88 ? 18.177  1.782   44.835 1.00 0.00   ? 93 LEU B CB   12 
ATOM 24877 C CG   . LEU B 1 88 ? 19.192  2.739   45.493 1.00 0.00   ? 93 LEU B CG   12 
ATOM 24878 C CD1  . LEU B 1 88 ? 18.452  3.812   46.297 1.00 0.00   ? 93 LEU B CD1  12 
ATOM 24879 C CD2  . LEU B 1 88 ? 20.108  1.948   46.435 1.00 0.00   ? 93 LEU B CD2  12 
ATOM 24880 H H    . LEU B 1 88 ? 16.181  3.373   44.795 1.00 0.00   ? 93 LEU B H    12 
ATOM 24881 H HA   . LEU B 1 88 ? 18.380  2.968   43.053 1.00 0.00   ? 93 LEU B HA   12 
ATOM 24882 H HB2  . LEU B 1 88 ? 17.370  1.579   45.525 1.00 0.00   ? 93 LEU B HB2  12 
ATOM 24883 H HB3  . LEU B 1 88 ? 18.671  0.853   44.585 1.00 0.00   ? 93 LEU B HB3  12 
ATOM 24884 H HG   . LEU B 1 88 ? 19.788  3.214   44.726 1.00 0.00   ? 93 LEU B HG   12 
ATOM 24885 H HD11 . LEU B 1 88 ? 17.852  4.413   45.629 1.00 0.00   ? 93 LEU B HD11 12 
ATOM 24886 H HD12 . LEU B 1 88 ? 19.169  4.442   46.802 1.00 0.00   ? 93 LEU B HD12 12 
ATOM 24887 H HD13 . LEU B 1 88 ? 17.813  3.338   47.026 1.00 0.00   ? 93 LEU B HD13 12 
ATOM 24888 H HD21 . LEU B 1 88 ? 20.938  2.571   46.736 1.00 0.00   ? 93 LEU B HD21 12 
ATOM 24889 H HD22 . LEU B 1 88 ? 20.482  1.074   45.923 1.00 0.00   ? 93 LEU B HD22 12 
ATOM 24890 H HD23 . LEU B 1 88 ? 19.550  1.644   47.308 1.00 0.00   ? 93 LEU B HD23 12 
ATOM 24891 N N    . GLN B 1 89 ? 15.946  0.745   42.905 1.00 0.00   ? 94 GLN B N    12 
ATOM 24892 C CA   . GLN B 1 89 ? 15.377  -0.337  42.104 1.00 0.00   ? 94 GLN B CA   12 
ATOM 24893 C C    . GLN B 1 89 ? 15.069  0.158   40.687 1.00 0.00   ? 94 GLN B C    12 
ATOM 24894 O O    . GLN B 1 89 ? 15.345  -0.518  39.692 1.00 0.00   ? 94 GLN B O    12 
ATOM 24895 C CB   . GLN B 1 89 ? 14.082  -0.835  42.757 1.00 0.00   ? 94 GLN B CB   12 
ATOM 24896 C CG   . GLN B 1 89 ? 13.783  -2.273  42.317 1.00 0.00   ? 94 GLN B CG   12 
ATOM 24897 C CD   . GLN B 1 89 ? 12.510  -2.759  43.013 1.00 0.00   ? 94 GLN B CD   12 
ATOM 24898 O OE1  . GLN B 1 89 ? 12.337  -2.554  44.214 1.00 0.00   ? 94 GLN B OE1  12 
ATOM 24899 N NE2  . GLN B 1 89 ? 11.605  -3.393  42.323 1.00 0.00   ? 94 GLN B NE2  12 
ATOM 24900 H H    . GLN B 1 89 ? 15.440  1.086   43.672 1.00 0.00   ? 94 GLN B H    12 
ATOM 24901 H HA   . GLN B 1 89 ? 16.089  -1.148  42.050 1.00 0.00   ? 94 GLN B HA   12 
ATOM 24902 H HB2  . GLN B 1 89 ? 14.188  -0.804  43.830 1.00 0.00   ? 94 GLN B HB2  12 
ATOM 24903 H HB3  . GLN B 1 89 ? 13.265  -0.196  42.459 1.00 0.00   ? 94 GLN B HB3  12 
ATOM 24904 H HG2  . GLN B 1 89 ? 13.645  -2.303  41.246 1.00 0.00   ? 94 GLN B HG2  12 
ATOM 24905 H HG3  . GLN B 1 89 ? 14.607  -2.913  42.593 1.00 0.00   ? 94 GLN B HG3  12 
ATOM 24906 H HE21 . GLN B 1 89 ? 11.742  -3.557  41.367 1.00 0.00   ? 94 GLN B HE21 12 
ATOM 24907 H HE22 . GLN B 1 89 ? 10.784  -3.704  42.760 1.00 0.00   ? 94 GLN B HE22 12 
ATOM 24908 N N    . TYR B 1 90 ? 14.493  1.359   40.598 1.00 0.00   ? 95 TYR B N    12 
ATOM 24909 C CA   . TYR B 1 90 ? 14.145  1.962   39.309 1.00 0.00   ? 95 TYR B CA   12 
ATOM 24910 C C    . TYR B 1 90 ? 15.409  2.357   38.535 1.00 0.00   ? 95 TYR B C    12 
ATOM 24911 O O    . TYR B 1 90 ? 15.460  2.280   37.308 1.00 0.00   ? 95 TYR B O    12 
ATOM 24912 C CB   . TYR B 1 90 ? 13.281  3.204   39.532 1.00 0.00   ? 95 TYR B CB   12 
ATOM 24913 C CG   . TYR B 1 90 ? 12.659  3.642   38.225 1.00 0.00   ? 95 TYR B CG   12 
ATOM 24914 C CD1  . TYR B 1 90 ? 11.489  3.025   37.767 1.00 0.00   ? 95 TYR B CD1  12 
ATOM 24915 C CD2  . TYR B 1 90 ? 13.248  4.668   37.475 1.00 0.00   ? 95 TYR B CD2  12 
ATOM 24916 C CE1  . TYR B 1 90 ? 10.908  3.432   36.560 1.00 0.00   ? 95 TYR B CE1  12 
ATOM 24917 C CE2  . TYR B 1 90 ? 12.668  5.074   36.268 1.00 0.00   ? 95 TYR B CE2  12 
ATOM 24918 C CZ   . TYR B 1 90 ? 11.498  4.457   35.811 1.00 0.00   ? 95 TYR B CZ   12 
ATOM 24919 O OH   . TYR B 1 90 ? 10.926  4.860   34.620 1.00 0.00   ? 95 TYR B OH   12 
ATOM 24920 H H    . TYR B 1 90 ? 14.300  1.855   41.421 1.00 0.00   ? 95 TYR B H    12 
ATOM 24921 H HA   . TYR B 1 90 ? 13.587  1.244   38.726 1.00 0.00   ? 95 TYR B HA   12 
ATOM 24922 H HB2  . TYR B 1 90 ? 12.500  2.973   40.242 1.00 0.00   ? 95 TYR B HB2  12 
ATOM 24923 H HB3  . TYR B 1 90 ? 13.895  4.002   39.924 1.00 0.00   ? 95 TYR B HB3  12 
ATOM 24924 H HD1  . TYR B 1 90 ? 11.036  2.234   38.346 1.00 0.00   ? 95 TYR B HD1  12 
ATOM 24925 H HD2  . TYR B 1 90 ? 14.151  5.145   37.829 1.00 0.00   ? 95 TYR B HD2  12 
ATOM 24926 H HE1  . TYR B 1 90 ? 10.006  2.956   36.208 1.00 0.00   ? 95 TYR B HE1  12 
ATOM 24927 H HE2  . TYR B 1 90 ? 13.123  5.866   35.690 1.00 0.00   ? 95 TYR B HE2  12 
ATOM 24928 H HH   . TYR B 1 90 ? 11.075  5.803   34.524 1.00 0.00   ? 95 TYR B HH   12 
ATOM 24929 N N    . LEU B 1 91 ? 16.443  2.789   39.260 1.00 0.00   ? 96 LEU B N    12 
ATOM 24930 C CA   . LEU B 1 91 ? 17.705  3.196   38.641 1.00 0.00   ? 96 LEU B CA   12 
ATOM 24931 C C    . LEU B 1 91 ? 18.365  2.014   37.919 1.00 0.00   ? 96 LEU B C    12 
ATOM 24932 O O    . LEU B 1 91 ? 18.982  2.168   36.861 1.00 0.00   ? 96 LEU B O    12 
ATOM 24933 C CB   . LEU B 1 91 ? 18.660  3.729   39.719 1.00 0.00   ? 96 LEU B CB   12 
ATOM 24934 C CG   . LEU B 1 91 ? 19.892  4.375   39.067 1.00 0.00   ? 96 LEU B CG   12 
ATOM 24935 C CD1  . LEU B 1 91 ? 19.517  5.744   38.488 1.00 0.00   ? 96 LEU B CD1  12 
ATOM 24936 C CD2  . LEU B 1 91 ? 20.990  4.552   40.120 1.00 0.00   ? 96 LEU B CD2  12 
ATOM 24937 H H    . LEU B 1 91 ? 16.354  2.834   40.235 1.00 0.00   ? 96 LEU B H    12 
ATOM 24938 H HA   . LEU B 1 91 ? 17.511  3.981   37.927 1.00 0.00   ? 96 LEU B HA   12 
ATOM 24939 H HB2  . LEU B 1 91 ? 18.145  4.463   40.321 1.00 0.00   ? 96 LEU B HB2  12 
ATOM 24940 H HB3  . LEU B 1 91 ? 18.976  2.909   40.347 1.00 0.00   ? 96 LEU B HB3  12 
ATOM 24941 H HG   . LEU B 1 91 ? 20.252  3.737   38.273 1.00 0.00   ? 96 LEU B HG   12 
ATOM 24942 H HD11 . LEU B 1 91 ? 18.939  5.608   37.586 1.00 0.00   ? 96 LEU B HD11 12 
ATOM 24943 H HD12 . LEU B 1 91 ? 20.416  6.299   38.260 1.00 0.00   ? 96 LEU B HD12 12 
ATOM 24944 H HD13 . LEU B 1 91 ? 18.931  6.292   39.212 1.00 0.00   ? 96 LEU B HD13 12 
ATOM 24945 H HD21 . LEU B 1 91 ? 21.310  3.582   40.473 1.00 0.00   ? 96 LEU B HD21 12 
ATOM 24946 H HD22 . LEU B 1 91 ? 20.604  5.125   40.950 1.00 0.00   ? 96 LEU B HD22 12 
ATOM 24947 H HD23 . LEU B 1 91 ? 21.830  5.070   39.684 1.00 0.00   ? 96 LEU B HD23 12 
ATOM 24948 N N    . LYS B 1 92 ? 18.248  0.820   38.508 1.00 0.00   ? 97 LYS B N    12 
ATOM 24949 C CA   . LYS B 1 92 ? 18.845  -0.390  37.941 1.00 0.00   ? 97 LYS B CA   12 
ATOM 24950 C C    . LYS B 1 92 ? 18.237  -0.750  36.577 1.00 0.00   ? 97 LYS B C    12 
ATOM 24951 O O    . LYS B 1 92 ? 18.947  -1.164  35.656 1.00 0.00   ? 97 LYS B O    12 
ATOM 24952 C CB   . LYS B 1 92 ? 18.643  -1.566  38.903 1.00 0.00   ? 97 LYS B CB   12 
ATOM 24953 C CG   . LYS B 1 92 ? 19.518  -2.747  38.469 1.00 0.00   ? 97 LYS B CG   12 
ATOM 24954 C CD   . LYS B 1 92 ? 19.306  -3.926  39.431 1.00 0.00   ? 97 LYS B CD   12 
ATOM 24955 C CE   . LYS B 1 92 ? 20.038  -5.186  38.925 1.00 0.00   ? 97 LYS B CE   12 
ATOM 24956 N NZ   . LYS B 1 92 ? 19.093  -6.337  38.915 1.00 0.00   ? 97 LYS B NZ   12 
ATOM 24957 H H    . LYS B 1 92 ? 17.758  0.756   39.353 1.00 0.00   ? 97 LYS B H    12 
ATOM 24958 H HA   . LYS B 1 92 ? 19.903  -0.229  37.815 1.00 0.00   ? 97 LYS B HA   12 
ATOM 24959 H HB2  . LYS B 1 92 ? 18.915  -1.264  39.904 1.00 0.00   ? 97 LYS B HB2  12 
ATOM 24960 H HB3  . LYS B 1 92 ? 17.606  -1.868  38.888 1.00 0.00   ? 97 LYS B HB3  12 
ATOM 24961 H HG2  . LYS B 1 92 ? 19.249  -3.046  37.466 1.00 0.00   ? 97 LYS B HG2  12 
ATOM 24962 H HG3  . LYS B 1 92 ? 20.556  -2.451  38.491 1.00 0.00   ? 97 LYS B HG3  12 
ATOM 24963 H HD2  . LYS B 1 92 ? 19.690  -3.661  40.406 1.00 0.00   ? 97 LYS B HD2  12 
ATOM 24964 H HD3  . LYS B 1 92 ? 18.250  -4.134  39.509 1.00 0.00   ? 97 LYS B HD3  12 
ATOM 24965 H HE2  . LYS B 1 92 ? 20.417  -5.030  37.923 1.00 0.00   ? 97 LYS B HE2  12 
ATOM 24966 H HE3  . LYS B 1 92 ? 20.862  -5.409  39.586 1.00 0.00   ? 97 LYS B HE3  12 
ATOM 24967 H HZ1  . LYS B 1 92 ? 19.626  -7.226  38.843 1.00 0.00   ? 97 LYS B HZ1  12 
ATOM 24968 H HZ2  . LYS B 1 92 ? 18.451  -6.251  38.100 1.00 0.00   ? 97 LYS B HZ2  12 
ATOM 24969 H HZ3  . LYS B 1 92 ? 18.538  -6.340  39.795 1.00 0.00   ? 97 LYS B HZ3  12 
ATOM 24970 N N    . ILE B 1 93 ? 16.911  -0.620  36.448 1.00 0.00   ? 98 ILE B N    12 
ATOM 24971 C CA   . ILE B 1 93 ? 16.228  -0.964  35.197 1.00 0.00   ? 98 ILE B CA   12 
ATOM 24972 C C    . ILE B 1 93 ? 16.734  -0.089  34.031 1.00 0.00   ? 98 ILE B C    12 
ATOM 24973 O O    . ILE B 1 93 ? 16.893  -0.558  32.901 1.00 0.00   ? 98 ILE B O    12 
ATOM 24974 C CB   . ILE B 1 93 ? 14.674  -0.876  35.382 1.00 0.00   ? 98 ILE B CB   12 
ATOM 24975 C CG1  . ILE B 1 93 ? 13.950  -1.910  34.470 1.00 0.00   ? 98 ILE B CG1  12 
ATOM 24976 C CG2  . ILE B 1 93 ? 14.111  0.545   35.126 1.00 0.00   ? 98 ILE B CG2  12 
ATOM 24977 C CD1  . ILE B 1 93 ? 14.246  -1.676  32.974 1.00 0.00   ? 98 ILE B CD1  12 
ATOM 24978 H H    . ILE B 1 93 ? 16.385  -0.305  37.213 1.00 0.00   ? 98 ILE B H    12 
ATOM 24979 H HA   . ILE B 1 93 ? 16.482  -1.989  34.963 1.00 0.00   ? 98 ILE B HA   12 
ATOM 24980 H HB   . ILE B 1 93 ? 14.457  -1.129  36.410 1.00 0.00   ? 98 ILE B HB   12 
ATOM 24981 H HG12 . ILE B 1 93 ? 14.277  -2.903  34.741 1.00 0.00   ? 98 ILE B HG12 12 
ATOM 24982 H HG13 . ILE B 1 93 ? 12.885  -1.835  34.635 1.00 0.00   ? 98 ILE B HG13 12 
ATOM 24983 H HG21 . ILE B 1 93 ? 14.853  1.279   35.383 1.00 0.00   ? 98 ILE B HG21 12 
ATOM 24984 H HG22 . ILE B 1 93 ? 13.234  0.697   35.736 1.00 0.00   ? 98 ILE B HG22 12 
ATOM 24985 H HG23 . ILE B 1 93 ? 13.845  0.652   34.085 1.00 0.00   ? 98 ILE B HG23 12 
ATOM 24986 H HD11 . ILE B 1 93 ? 13.425  -2.053  32.383 1.00 0.00   ? 98 ILE B HD11 12 
ATOM 24987 H HD12 . ILE B 1 93 ? 15.153  -2.195  32.701 1.00 0.00   ? 98 ILE B HD12 12 
ATOM 24988 H HD13 . ILE B 1 93 ? 14.367  -0.618  32.790 1.00 0.00   ? 98 ILE B HD13 12 
ATOM 24989 N N    . ILE B 1 94 ? 16.985  1.195   34.310 1.00 0.00   ? 99 ILE B N    12 
ATOM 24990 C CA   . ILE B 1 94 ? 17.469  2.128   33.289 1.00 0.00   ? 99 ILE B CA   12 
ATOM 24991 C C    . ILE B 1 94 ? 18.871  1.716   32.823 1.00 0.00   ? 99 ILE B C    12 
ATOM 24992 O O    . ILE B 1 94 ? 19.802  1.880   33.594 1.00 0.00   ? 99 ILE B O    12 
ATOM 24993 C CB   . ILE B 1 94 ? 17.512  3.573   33.847 1.00 0.00   ? 99 ILE B CB   12 
ATOM 24994 C CG1  . ILE B 1 94 ? 16.142  3.979   34.469 1.00 0.00   ? 99 ILE B CG1  12 
ATOM 24995 C CG2  . ILE B 1 94 ? 17.895  4.564   32.732 1.00 0.00   ? 99 ILE B CG2  12 
ATOM 24996 C CD1  . ILE B 1 94 ? 14.987  3.906   33.445 1.00 0.00   ? 99 ILE B CD1  12 
ATOM 24997 O OXT  . ILE B 1 94 ? 18.987  1.242   31.704 1.00 0.00   ? 99 ILE B OXT  12 
ATOM 24998 H H    . ILE B 1 94 ? 16.842  1.520   35.224 1.00 0.00   ? 99 ILE B H    12 
ATOM 24999 H HA   . ILE B 1 94 ? 16.797  2.099   32.444 1.00 0.00   ? 99 ILE B HA   12 
ATOM 25000 H HB   . ILE B 1 94 ? 18.272  3.618   34.616 1.00 0.00   ? 99 ILE B HB   12 
ATOM 25001 H HG12 . ILE B 1 94 ? 15.922  3.316   35.291 1.00 0.00   ? 99 ILE B HG12 12 
ATOM 25002 H HG13 . ILE B 1 94 ? 16.215  4.990   34.845 1.00 0.00   ? 99 ILE B HG13 12 
ATOM 25003 H HG21 . ILE B 1 94 ? 17.083  4.640   32.023 1.00 0.00   ? 99 ILE B HG21 12 
ATOM 25004 H HG22 . ILE B 1 94 ? 18.782  4.213   32.225 1.00 0.00   ? 99 ILE B HG22 12 
ATOM 25005 H HG23 . ILE B 1 94 ? 18.088  5.535   33.164 1.00 0.00   ? 99 ILE B HG23 12 
ATOM 25006 H HD11 . ILE B 1 94 ? 14.114  4.396   33.851 1.00 0.00   ? 99 ILE B HD11 12 
ATOM 25007 H HD12 . ILE B 1 94 ? 14.755  2.871   33.240 1.00 0.00   ? 99 ILE B HD12 12 
ATOM 25008 H HD13 . ILE B 1 94 ? 15.283  4.396   32.529 1.00 0.00   ? 99 ILE B HD13 12 
ATOM 25009 N N    . ASP A 1 25 ? -12.661 -0.031  47.784 1.00 0.00   ? 30 ASP A N    13 
ATOM 25010 C CA   . ASP A 1 25 ? -11.938 -0.281  46.505 1.00 0.00   ? 30 ASP A CA   13 
ATOM 25011 C C    . ASP A 1 25 ? -11.476 1.054   45.913 1.00 0.00   ? 30 ASP A C    13 
ATOM 25012 O O    . ASP A 1 25 ? -12.229 1.748   45.223 1.00 0.00   ? 30 ASP A O    13 
ATOM 25013 C CB   . ASP A 1 25 ? -12.874 -0.986  45.519 1.00 0.00   ? 30 ASP A CB   13 
ATOM 25014 C CG   . ASP A 1 25 ? -13.012 -2.460  45.905 1.00 0.00   ? 30 ASP A CG   13 
ATOM 25015 O OD1  . ASP A 1 25 ? -12.908 -3.296  45.021 1.00 0.00   ? 30 ASP A OD1  13 
ATOM 25016 O OD2  . ASP A 1 25 ? -13.219 -2.731  47.077 1.00 0.00   ? 30 ASP A OD2  13 
ATOM 25017 H H    . ASP A 1 25 ? -11.975 0.038   48.562 1.00 0.00   ? 30 ASP A H    13 
ATOM 25018 H HA   . ASP A 1 25 ? -11.077 -0.907  46.696 1.00 0.00   ? 30 ASP A HA   13 
ATOM 25019 H HB2  . ASP A 1 25 ? -13.845 -0.513  45.545 1.00 0.00   ? 30 ASP A HB2  13 
ATOM 25020 H HB3  . ASP A 1 25 ? -12.466 -0.914  44.522 1.00 0.00   ? 30 ASP A HB3  13 
ATOM 25021 N N    . TYR A 1 26 ? -10.223 1.423   46.193 1.00 0.00   ? 31 TYR A N    13 
ATOM 25022 C CA   . TYR A 1 26 ? -9.657  2.681   45.693 1.00 0.00   ? 31 TYR A CA   13 
ATOM 25023 C C    . TYR A 1 26 ? -9.558  2.667   44.163 1.00 0.00   ? 31 TYR A C    13 
ATOM 25024 O O    . TYR A 1 26 ? -9.724  3.696   43.501 1.00 0.00   ? 31 TYR A O    13 
ATOM 25025 C CB   . TYR A 1 26 ? -8.253  2.906   46.272 1.00 0.00   ? 31 TYR A CB   13 
ATOM 25026 C CG   . TYR A 1 26 ? -8.316  2.986   47.787 1.00 0.00   ? 31 TYR A CG   13 
ATOM 25027 C CD1  . TYR A 1 26 ? -7.755  1.965   48.567 1.00 0.00   ? 31 TYR A CD1  13 
ATOM 25028 C CD2  . TYR A 1 26 ? -8.934  4.079   48.409 1.00 0.00   ? 31 TYR A CD2  13 
ATOM 25029 C CE1  . TYR A 1 26 ? -7.811  2.038   49.964 1.00 0.00   ? 31 TYR A CE1  13 
ATOM 25030 C CE2  . TYR A 1 26 ? -8.991  4.150   49.807 1.00 0.00   ? 31 TYR A CE2  13 
ATOM 25031 C CZ   . TYR A 1 26 ? -8.429  3.131   50.583 1.00 0.00   ? 31 TYR A CZ   13 
ATOM 25032 O OH   . TYR A 1 26 ? -8.484  3.203   51.960 1.00 0.00   ? 31 TYR A OH   13 
ATOM 25033 H H    . TYR A 1 26 ? -9.668  0.839   46.749 1.00 0.00   ? 31 TYR A H    13 
ATOM 25034 H HA   . TYR A 1 26 ? -10.294 3.497   45.998 1.00 0.00   ? 31 TYR A HA   13 
ATOM 25035 H HB2  . TYR A 1 26 ? -7.609  2.090   45.978 1.00 0.00   ? 31 TYR A HB2  13 
ATOM 25036 H HB3  . TYR A 1 26 ? -7.854  3.832   45.885 1.00 0.00   ? 31 TYR A HB3  13 
ATOM 25037 H HD1  . TYR A 1 26 ? -7.277  1.122   48.089 1.00 0.00   ? 31 TYR A HD1  13 
ATOM 25038 H HD2  . TYR A 1 26 ? -9.368  4.867   47.811 1.00 0.00   ? 31 TYR A HD2  13 
ATOM 25039 H HE1  . TYR A 1 26 ? -7.377  1.251   50.563 1.00 0.00   ? 31 TYR A HE1  13 
ATOM 25040 H HE2  . TYR A 1 26 ? -9.467  4.993   50.285 1.00 0.00   ? 31 TYR A HE2  13 
ATOM 25041 H HH   . TYR A 1 26 ? -7.587  3.307   52.287 1.00 0.00   ? 31 TYR A HH   13 
ATOM 25042 N N    . ILE A 1 27 ? -9.275  1.491   43.594 1.00 0.00   ? 32 ILE A N    13 
ATOM 25043 C CA   . ILE A 1 27 ? -9.144  1.346   42.140 1.00 0.00   ? 32 ILE A CA   13 
ATOM 25044 C C    . ILE A 1 27 ? -10.468 1.713   41.453 1.00 0.00   ? 32 ILE A C    13 
ATOM 25045 O O    . ILE A 1 27 ? -10.488 2.352   40.396 1.00 0.00   ? 32 ILE A O    13 
ATOM 25046 C CB   . ILE A 1 27 ? -8.750  -0.100  41.759 1.00 0.00   ? 32 ILE A CB   13 
ATOM 25047 C CG1  . ILE A 1 27 ? -7.475  -0.529  42.521 1.00 0.00   ? 32 ILE A CG1  13 
ATOM 25048 C CG2  . ILE A 1 27 ? -8.481  -0.183  40.248 1.00 0.00   ? 32 ILE A CG2  13 
ATOM 25049 C CD1  . ILE A 1 27 ? -7.278  -2.055  42.444 1.00 0.00   ? 32 ILE A CD1  13 
ATOM 25050 H H    . ILE A 1 27 ? -9.146  0.705   44.164 1.00 0.00   ? 32 ILE A H    13 
ATOM 25051 H HA   . ILE A 1 27 ? -8.373  2.019   41.792 1.00 0.00   ? 32 ILE A HA   13 
ATOM 25052 H HB   . ILE A 1 27 ? -9.562  -0.768  42.012 1.00 0.00   ? 32 ILE A HB   13 
ATOM 25053 H HG12 . ILE A 1 27 ? -6.617  -0.037  42.086 1.00 0.00   ? 32 ILE A HG12 13 
ATOM 25054 H HG13 . ILE A 1 27 ? -7.563  -0.237  43.556 1.00 0.00   ? 32 ILE A HG13 13 
ATOM 25055 H HG21 . ILE A 1 27 ? -8.132  -1.175  39.999 1.00 0.00   ? 32 ILE A HG21 13 
ATOM 25056 H HG22 . ILE A 1 27 ? -7.728  0.542   39.977 1.00 0.00   ? 32 ILE A HG22 13 
ATOM 25057 H HG23 . ILE A 1 27 ? -9.392  0.025   39.708 1.00 0.00   ? 32 ILE A HG23 13 
ATOM 25058 H HD11 . ILE A 1 27 ? -6.910  -2.415  43.393 1.00 0.00   ? 32 ILE A HD11 13 
ATOM 25059 H HD12 . ILE A 1 27 ? -6.560  -2.284  41.671 1.00 0.00   ? 32 ILE A HD12 13 
ATOM 25060 H HD13 . ILE A 1 27 ? -8.217  -2.543  42.217 1.00 0.00   ? 32 ILE A HD13 13 
ATOM 25061 N N    . GLN A 1 28 ? -11.587 1.301   42.058 1.00 0.00   ? 33 GLN A N    13 
ATOM 25062 C CA   . GLN A 1 28 ? -12.912 1.584   41.505 1.00 0.00   ? 33 GLN A CA   13 
ATOM 25063 C C    . GLN A 1 28 ? -13.129 3.092   41.370 1.00 0.00   ? 33 GLN A C    13 
ATOM 25064 O O    . GLN A 1 28 ? -13.649 3.580   40.364 1.00 0.00   ? 33 GLN A O    13 
ATOM 25065 C CB   . GLN A 1 28 ? -13.996 0.997   42.412 1.00 0.00   ? 33 GLN A CB   13 
ATOM 25066 C CG   . GLN A 1 28 ? -15.341 1.005   41.678 1.00 0.00   ? 33 GLN A CG   13 
ATOM 25067 C CD   . GLN A 1 28 ? -16.477 0.663   42.652 1.00 0.00   ? 33 GLN A CD   13 
ATOM 25068 O OE1  . GLN A 1 28 ? -16.277 -0.050  43.638 1.00 0.00   ? 33 GLN A OE1  13 
ATOM 25069 N NE2  . GLN A 1 28 ? -17.672 1.137   42.427 1.00 0.00   ? 33 GLN A NE2  13 
ATOM 25070 H H    . GLN A 1 28 ? -11.518 0.796   42.895 1.00 0.00   ? 33 GLN A H    13 
ATOM 25071 H HA   . GLN A 1 28 ? -12.988 1.129   40.530 1.00 0.00   ? 33 GLN A HA   13 
ATOM 25072 H HB2  . GLN A 1 28 ? -13.733 -0.019  42.671 1.00 0.00   ? 33 GLN A HB2  13 
ATOM 25073 H HB3  . GLN A 1 28 ? -14.075 1.588   43.311 1.00 0.00   ? 33 GLN A HB3  13 
ATOM 25074 H HG2  . GLN A 1 28 ? -15.513 1.984   41.256 1.00 0.00   ? 33 GLN A HG2  13 
ATOM 25075 H HG3  . GLN A 1 28 ? -15.320 0.272   40.885 1.00 0.00   ? 33 GLN A HG3  13 
ATOM 25076 H HE21 . GLN A 1 28 ? -17.836 1.702   41.643 1.00 0.00   ? 33 GLN A HE21 13 
ATOM 25077 H HE22 . GLN A 1 28 ? -18.406 0.928   43.042 1.00 0.00   ? 33 GLN A HE22 13 
ATOM 25078 N N    . LEU A 1 29 ? -12.728 3.838   42.402 1.00 0.00   ? 34 LEU A N    13 
ATOM 25079 C CA   . LEU A 1 29 ? -12.877 5.293   42.409 1.00 0.00   ? 34 LEU A CA   13 
ATOM 25080 C C    . LEU A 1 29 ? -12.021 5.933   41.315 1.00 0.00   ? 34 LEU A C    13 
ATOM 25081 O O    . LEU A 1 29 ? -12.442 6.867   40.628 1.00 0.00   ? 34 LEU A O    13 
ATOM 25082 C CB   . LEU A 1 29 ? -12.444 5.856   43.767 1.00 0.00   ? 34 LEU A CB   13 
ATOM 25083 C CG   . LEU A 1 29 ? -13.397 5.366   44.868 1.00 0.00   ? 34 LEU A CG   13 
ATOM 25084 C CD1  . LEU A 1 29 ? -12.754 5.589   46.238 1.00 0.00   ? 34 LEU A CD1  13 
ATOM 25085 C CD2  . LEU A 1 29 ? -14.717 6.144   44.800 1.00 0.00   ? 34 LEU A CD2  13 
ATOM 25086 H H    . LEU A 1 29 ? -12.324 3.396   43.177 1.00 0.00   ? 34 LEU A H    13 
ATOM 25087 H HA   . LEU A 1 29 ? -13.912 5.544   42.241 1.00 0.00   ? 34 LEU A HA   13 
ATOM 25088 H HB2  . LEU A 1 29 ? -11.438 5.526   43.985 1.00 0.00   ? 34 LEU A HB2  13 
ATOM 25089 H HB3  . LEU A 1 29 ? -12.466 6.936   43.729 1.00 0.00   ? 34 LEU A HB3  13 
ATOM 25090 H HG   . LEU A 1 29 ? -13.592 4.311   44.731 1.00 0.00   ? 34 LEU A HG   13 
ATOM 25091 H HD11 . LEU A 1 29 ? -12.383 6.602   46.302 1.00 0.00   ? 34 LEU A HD11 13 
ATOM 25092 H HD12 . LEU A 1 29 ? -11.934 4.898   46.367 1.00 0.00   ? 34 LEU A HD12 13 
ATOM 25093 H HD13 . LEU A 1 29 ? -13.488 5.424   47.013 1.00 0.00   ? 34 LEU A HD13 13 
ATOM 25094 H HD21 . LEU A 1 29 ? -15.372 5.807   45.590 1.00 0.00   ? 34 LEU A HD21 13 
ATOM 25095 H HD22 . LEU A 1 29 ? -15.189 5.972   43.845 1.00 0.00   ? 34 LEU A HD22 13 
ATOM 25096 H HD23 . LEU A 1 29 ? -14.521 7.199   44.921 1.00 0.00   ? 34 LEU A HD23 13 
ATOM 25097 N N    . LEU A 1 30 ? -10.796 5.425   41.161 1.00 0.00   ? 35 LEU A N    13 
ATOM 25098 C CA   . LEU A 1 30 ? -9.859  5.942   40.161 1.00 0.00   ? 35 LEU A CA   13 
ATOM 25099 C C    . LEU A 1 30 ? -10.422 5.756   38.745 1.00 0.00   ? 35 LEU A C    13 
ATOM 25100 O O    . LEU A 1 30 ? -10.257 6.612   37.872 1.00 0.00   ? 35 LEU A O    13 
ATOM 25101 C CB   . LEU A 1 30 ? -8.505  5.199   40.280 1.00 0.00   ? 35 LEU A CB   13 
ATOM 25102 C CG   . LEU A 1 30 ? -7.336  6.196   40.371 1.00 0.00   ? 35 LEU A CG   13 
ATOM 25103 C CD1  . LEU A 1 30 ? -6.073  5.469   40.838 1.00 0.00   ? 35 LEU A CD1  13 
ATOM 25104 C CD2  . LEU A 1 30 ? -7.085  6.819   38.993 1.00 0.00   ? 35 LEU A CD2  13 
ATOM 25105 H H    . LEU A 1 30 ? -10.513 4.689   41.740 1.00 0.00   ? 35 LEU A H    13 
ATOM 25106 H HA   . LEU A 1 30 ? -9.714  6.996   40.339 1.00 0.00   ? 35 LEU A HA   13 
ATOM 25107 H HB2  . LEU A 1 30 ? -8.515  4.586   41.170 1.00 0.00   ? 35 LEU A HB2  13 
ATOM 25108 H HB3  . LEU A 1 30 ? -8.360  4.564   39.417 1.00 0.00   ? 35 LEU A HB3  13 
ATOM 25109 H HG   . LEU A 1 30 ? -7.585  6.974   41.078 1.00 0.00   ? 35 LEU A HG   13 
ATOM 25110 H HD11 . LEU A 1 30 ? -5.679  4.871   40.029 1.00 0.00   ? 35 LEU A HD11 13 
ATOM 25111 H HD12 . LEU A 1 30 ? -6.314  4.829   41.675 1.00 0.00   ? 35 LEU A HD12 13 
ATOM 25112 H HD13 . LEU A 1 30 ? -5.335  6.194   41.142 1.00 0.00   ? 35 LEU A HD13 13 
ATOM 25113 H HD21 . LEU A 1 30 ? -8.014  7.201   38.595 1.00 0.00   ? 35 LEU A HD21 13 
ATOM 25114 H HD22 . LEU A 1 30 ? -6.689  6.068   38.325 1.00 0.00   ? 35 LEU A HD22 13 
ATOM 25115 H HD23 . LEU A 1 30 ? -6.374  7.626   39.087 1.00 0.00   ? 35 LEU A HD23 13 
ATOM 25116 N N    . SER A 1 31 ? -11.085 4.621   38.514 1.00 0.00   ? 36 SER A N    13 
ATOM 25117 C CA   . SER A 1 31 ? -11.662 4.315   37.205 1.00 0.00   ? 36 SER A CA   13 
ATOM 25118 C C    . SER A 1 31 ? -12.658 5.397   36.781 1.00 0.00   ? 36 SER A C    13 
ATOM 25119 O O    . SER A 1 31 ? -12.683 5.827   35.624 1.00 0.00   ? 36 SER A O    13 
ATOM 25120 C CB   . SER A 1 31 ? -12.381 2.967   37.252 1.00 0.00   ? 36 SER A CB   13 
ATOM 25121 O OG   . SER A 1 31 ? -12.514 2.460   35.931 1.00 0.00   ? 36 SER A OG   13 
ATOM 25122 H H    . SER A 1 31 ? -11.182 3.971   39.243 1.00 0.00   ? 36 SER A H    13 
ATOM 25123 H HA   . SER A 1 31 ? -10.869 4.262   36.475 1.00 0.00   ? 36 SER A HA   13 
ATOM 25124 H HB2  . SER A 1 31 ? -11.810 2.271   37.843 1.00 0.00   ? 36 SER A HB2  13 
ATOM 25125 H HB3  . SER A 1 31 ? -13.358 3.097   37.698 1.00 0.00   ? 36 SER A HB3  13 
ATOM 25126 H HG   . SER A 1 31 ? -11.943 1.693   35.849 1.00 0.00   ? 36 SER A HG   13 
ATOM 25127 N N    . GLU A 1 32 ? -13.492 5.841   37.725 1.00 0.00   ? 37 GLU A N    13 
ATOM 25128 C CA   . GLU A 1 32 ? -14.494 6.871   37.449 1.00 0.00   ? 37 GLU A CA   13 
ATOM 25129 C C    . GLU A 1 32 ? -13.830 8.213   37.129 1.00 0.00   ? 37 GLU A C    13 
ATOM 25130 O O    . GLU A 1 32 ? -14.254 8.942   36.228 1.00 0.00   ? 37 GLU A O    13 
ATOM 25131 C CB   . GLU A 1 32 ? -15.412 7.046   38.659 1.00 0.00   ? 37 GLU A CB   13 
ATOM 25132 C CG   . GLU A 1 32 ? -16.253 5.783   38.850 1.00 0.00   ? 37 GLU A CG   13 
ATOM 25133 C CD   . GLU A 1 32 ? -17.073 5.903   40.137 1.00 0.00   ? 37 GLU A CD   13 
ATOM 25134 O OE1  . GLU A 1 32 ? -16.760 5.196   41.081 1.00 0.00   ? 37 GLU A OE1  13 
ATOM 25135 O OE2  . GLU A 1 32 ? -17.998 6.698   40.156 1.00 0.00   ? 37 GLU A OE2  13 
ATOM 25136 H H    . GLU A 1 32 ? -13.431 5.466   38.628 1.00 0.00   ? 37 GLU A H    13 
ATOM 25137 H HA   . GLU A 1 32 ? -15.089 6.563   36.603 1.00 0.00   ? 37 GLU A HA   13 
ATOM 25138 H HB2  . GLU A 1 32 ? -14.813 7.216   39.543 1.00 0.00   ? 37 GLU A HB2  13 
ATOM 25139 H HB3  . GLU A 1 32 ? -16.064 7.891   38.499 1.00 0.00   ? 37 GLU A HB3  13 
ATOM 25140 H HG2  . GLU A 1 32 ? -16.920 5.664   38.008 1.00 0.00   ? 37 GLU A HG2  13 
ATOM 25141 H HG3  . GLU A 1 32 ? -15.603 4.924   38.919 1.00 0.00   ? 37 GLU A HG3  13 
ATOM 25142 N N    . ILE A 1 33 ? -12.781 8.548   37.884 1.00 0.00   ? 38 ILE A N    13 
ATOM 25143 C CA   . ILE A 1 33 ? -12.057 9.809   37.693 1.00 0.00   ? 38 ILE A CA   13 
ATOM 25144 C C    . ILE A 1 33 ? -11.348 9.814   36.332 1.00 0.00   ? 38 ILE A C    13 
ATOM 25145 O O    . ILE A 1 33 ? -11.364 10.811  35.603 1.00 0.00   ? 38 ILE A O    13 
ATOM 25146 C CB   . ILE A 1 33 ? -11.025 10.023  38.824 1.00 0.00   ? 38 ILE A CB   13 
ATOM 25147 C CG1  . ILE A 1 33 ? -11.729 9.969   40.196 1.00 0.00   ? 38 ILE A CG1  13 
ATOM 25148 C CG2  . ILE A 1 33 ? -10.343 11.392  38.665 1.00 0.00   ? 38 ILE A CG2  13 
ATOM 25149 C CD1  . ILE A 1 33 ? -10.695 9.764   41.307 1.00 0.00   ? 38 ILE A CD1  13 
ATOM 25150 H H    . ILE A 1 33 ? -12.492 7.935   38.591 1.00 0.00   ? 38 ILE A H    13 
ATOM 25151 H HA   . ILE A 1 33 ? -12.768 10.621  37.713 1.00 0.00   ? 38 ILE A HA   13 
ATOM 25152 H HB   . ILE A 1 33 ? -10.277 9.243   38.774 1.00 0.00   ? 38 ILE A HB   13 
ATOM 25153 H HG12 . ILE A 1 33 ? -12.260 10.895  40.365 1.00 0.00   ? 38 ILE A HG12 13 
ATOM 25154 H HG13 . ILE A 1 33 ? -12.431 9.149   40.207 1.00 0.00   ? 38 ILE A HG13 13 
ATOM 25155 H HG21 . ILE A 1 33 ? -9.976  11.496  37.654 1.00 0.00   ? 38 ILE A HG21 13 
ATOM 25156 H HG22 . ILE A 1 33 ? -9.517  11.465  39.357 1.00 0.00   ? 38 ILE A HG22 13 
ATOM 25157 H HG23 . ILE A 1 33 ? -11.057 12.176  38.872 1.00 0.00   ? 38 ILE A HG23 13 
ATOM 25158 H HD11 . ILE A 1 33 ? -10.157 10.687  41.474 1.00 0.00   ? 38 ILE A HD11 13 
ATOM 25159 H HD12 . ILE A 1 33 ? -10.001 8.990   41.016 1.00 0.00   ? 38 ILE A HD12 13 
ATOM 25160 H HD13 . ILE A 1 33 ? -11.199 9.473   42.217 1.00 0.00   ? 38 ILE A HD13 13 
ATOM 25161 N N    . ALA A 1 34 ? -10.714 8.691   35.987 1.00 0.00   ? 39 ALA A N    13 
ATOM 25162 C CA   . ALA A 1 34 ? -9.998  8.572   34.716 1.00 0.00   ? 39 ALA A CA   13 
ATOM 25163 C C    . ALA A 1 34 ? -10.952 8.774   33.539 1.00 0.00   ? 39 ALA A C    13 
ATOM 25164 O O    . ALA A 1 34 ? -10.626 9.441   32.553 1.00 0.00   ? 39 ALA A O    13 
ATOM 25165 C CB   . ALA A 1 34 ? -9.348  7.191   34.600 1.00 0.00   ? 39 ALA A CB   13 
ATOM 25166 H H    . ALA A 1 34 ? -10.729 7.929   36.601 1.00 0.00   ? 39 ALA A H    13 
ATOM 25167 H HA   . ALA A 1 34 ? -9.227  9.324   34.676 1.00 0.00   ? 39 ALA A HA   13 
ATOM 25168 H HB1  . ALA A 1 34 ? -10.098 6.460   34.338 1.00 0.00   ? 39 ALA A HB1  13 
ATOM 25169 H HB2  . ALA A 1 34 ? -8.898  6.923   35.545 1.00 0.00   ? 39 ALA A HB2  13 
ATOM 25170 H HB3  . ALA A 1 34 ? -8.587  7.217   33.833 1.00 0.00   ? 39 ALA A HB3  13 
ATOM 25171 N N    . LYS A 1 35 ? -12.148 8.190   33.641 1.00 0.00   ? 40 LYS A N    13 
ATOM 25172 C CA   . LYS A 1 35 ? -13.155 8.305   32.586 1.00 0.00   ? 40 LYS A CA   13 
ATOM 25173 C C    . LYS A 1 35 ? -13.650 9.748   32.458 1.00 0.00   ? 40 LYS A C    13 
ATOM 25174 O O    . LYS A 1 35 ? -13.903 10.246  31.356 1.00 0.00   ? 40 LYS A O    13 
ATOM 25175 C CB   . LYS A 1 35 ? -14.346 7.382   32.893 1.00 0.00   ? 40 LYS A CB   13 
ATOM 25176 C CG   . LYS A 1 35 ? -15.145 7.080   31.601 1.00 0.00   ? 40 LYS A CG   13 
ATOM 25177 C CD   . LYS A 1 35 ? -15.677 5.638   31.626 1.00 0.00   ? 40 LYS A CD   13 
ATOM 25178 C CE   . LYS A 1 35 ? -16.886 5.542   32.560 1.00 0.00   ? 40 LYS A CE   13 
ATOM 25179 N NZ   . LYS A 1 35 ? -17.431 4.156   32.514 1.00 0.00   ? 40 LYS A NZ   13 
ATOM 25180 H H    . LYS A 1 35 ? -12.356 7.672   34.446 1.00 0.00   ? 40 LYS A H    13 
ATOM 25181 H HA   . LYS A 1 35 ? -12.712 8.003   31.650 1.00 0.00   ? 40 LYS A HA   13 
ATOM 25182 H HB2  . LYS A 1 35 ? -13.975 6.462   33.324 1.00 0.00   ? 40 LYS A HB2  13 
ATOM 25183 H HB3  . LYS A 1 35 ? -14.996 7.870   33.605 1.00 0.00   ? 40 LYS A HB3  13 
ATOM 25184 H HG2  . LYS A 1 35 ? -15.977 7.765   31.529 1.00 0.00   ? 40 LYS A HG2  13 
ATOM 25185 H HG3  . LYS A 1 35 ? -14.508 7.204   30.734 1.00 0.00   ? 40 LYS A HG3  13 
ATOM 25186 H HD2  . LYS A 1 35 ? -15.969 5.347   30.628 1.00 0.00   ? 40 LYS A HD2  13 
ATOM 25187 H HD3  . LYS A 1 35 ? -14.899 4.977   31.980 1.00 0.00   ? 40 LYS A HD3  13 
ATOM 25188 H HE2  . LYS A 1 35 ? -16.582 5.777   33.570 1.00 0.00   ? 40 LYS A HE2  13 
ATOM 25189 H HE3  . LYS A 1 35 ? -17.646 6.239   32.240 1.00 0.00   ? 40 LYS A HE3  13 
ATOM 25190 H HZ1  . LYS A 1 35 ? -18.307 4.108   33.072 1.00 0.00   ? 40 LYS A HZ1  13 
ATOM 25191 H HZ2  . LYS A 1 35 ? -16.730 3.496   32.908 1.00 0.00   ? 40 LYS A HZ2  13 
ATOM 25192 H HZ3  . LYS A 1 35 ? -17.638 3.898   31.529 1.00 0.00   ? 40 LYS A HZ3  13 
ATOM 25193 N N    . GLU A 1 36 ? -13.785 10.432  33.598 1.00 0.00   ? 41 GLU A N    13 
ATOM 25194 C CA   . GLU A 1 36 ? -14.246 11.822  33.617 1.00 0.00   ? 41 GLU A CA   13 
ATOM 25195 C C    . GLU A 1 36 ? -13.316 12.715  32.791 1.00 0.00   ? 41 GLU A C    13 
ATOM 25196 O O    . GLU A 1 36 ? -13.762 13.636  32.100 1.00 0.00   ? 41 GLU A O    13 
ATOM 25197 C CB   . GLU A 1 36 ? -14.286 12.344  35.060 1.00 0.00   ? 41 GLU A CB   13 
ATOM 25198 C CG   . GLU A 1 36 ? -15.591 11.919  35.742 1.00 0.00   ? 41 GLU A CG   13 
ATOM 25199 C CD   . GLU A 1 36 ? -15.612 12.449  37.177 1.00 0.00   ? 41 GLU A CD   13 
ATOM 25200 O OE1  . GLU A 1 36 ? -15.287 11.689  38.073 1.00 0.00   ? 41 GLU A OE1  13 
ATOM 25201 O OE2  . GLU A 1 36 ? -15.949 13.609  37.353 1.00 0.00   ? 41 GLU A OE2  13 
ATOM 25202 H H    . GLU A 1 36 ? -13.568 9.991   34.445 1.00 0.00   ? 41 GLU A H    13 
ATOM 25203 H HA   . GLU A 1 36 ? -15.237 11.869  33.192 1.00 0.00   ? 41 GLU A HA   13 
ATOM 25204 H HB2  . GLU A 1 36 ? -13.449 11.938  35.609 1.00 0.00   ? 41 GLU A HB2  13 
ATOM 25205 H HB3  . GLU A 1 36 ? -14.220 13.422  35.053 1.00 0.00   ? 41 GLU A HB3  13 
ATOM 25206 H HG2  . GLU A 1 36 ? -16.432 12.323  35.195 1.00 0.00   ? 41 GLU A HG2  13 
ATOM 25207 H HG3  . GLU A 1 36 ? -15.656 10.841  35.758 1.00 0.00   ? 41 GLU A HG3  13 
ATOM 25208 N N    . GLN A 1 37 ? -12.009 12.444  32.859 1.00 0.00   ? 42 GLN A N    13 
ATOM 25209 C CA   . GLN A 1 37 ? -11.020 13.230  32.112 1.00 0.00   ? 42 GLN A CA   13 
ATOM 25210 C C    . GLN A 1 37 ? -10.648 12.555  30.776 1.00 0.00   ? 42 GLN A C    13 
ATOM 25211 O O    . GLN A 1 37 ? -10.057 13.180  29.891 1.00 0.00   ? 42 GLN A O    13 
ATOM 25212 C CB   . GLN A 1 37 ? -9.757  13.419  32.961 1.00 0.00   ? 42 GLN A CB   13 
ATOM 25213 C CG   . GLN A 1 37 ? -8.926  14.594  32.426 1.00 0.00   ? 42 GLN A CG   13 
ATOM 25214 C CD   . GLN A 1 37 ? -9.529  15.919  32.903 1.00 0.00   ? 42 GLN A CD   13 
ATOM 25215 O OE1  . GLN A 1 37 ? -10.684 16.230  32.607 1.00 0.00   ? 42 GLN A OE1  13 
ATOM 25216 N NE2  . GLN A 1 37 ? -8.804  16.725  33.628 1.00 0.00   ? 42 GLN A NE2  13 
ATOM 25217 H H    . GLN A 1 37 ? -11.705 11.701  33.421 1.00 0.00   ? 42 GLN A H    13 
ATOM 25218 H HA   . GLN A 1 37 ? -11.446 14.198  31.901 1.00 0.00   ? 42 GLN A HA   13 
ATOM 25219 H HB2  . GLN A 1 37 ? -10.043 13.620  33.983 1.00 0.00   ? 42 GLN A HB2  13 
ATOM 25220 H HB3  . GLN A 1 37 ? -9.164  12.517  32.927 1.00 0.00   ? 42 GLN A HB3  13 
ATOM 25221 H HG2  . GLN A 1 37 ? -7.917  14.512  32.795 1.00 0.00   ? 42 GLN A HG2  13 
ATOM 25222 H HG3  . GLN A 1 37 ? -8.918  14.572  31.346 1.00 0.00   ? 42 GLN A HG3  13 
ATOM 25223 H HE21 . GLN A 1 37 ? -7.884  16.480  33.861 1.00 0.00   ? 42 GLN A HE21 13 
ATOM 25224 H HE22 . GLN A 1 37 ? -9.177  17.577  33.938 1.00 0.00   ? 42 GLN A HE22 13 
ATOM 25225 N N    . GLY A 1 38 ? -11.014 11.274  30.615 1.00 0.00   ? 43 GLY A N    13 
ATOM 25226 C CA   . GLY A 1 38 ? -10.735 10.537  29.380 1.00 0.00   ? 43 GLY A CA   13 
ATOM 25227 C C    . GLY A 1 38 ? -9.270  10.093  29.280 1.00 0.00   ? 43 GLY A C    13 
ATOM 25228 O O    . GLY A 1 38 ? -8.739  9.905   28.181 1.00 0.00   ? 43 GLY A O    13 
ATOM 25229 H H    . GLY A 1 38 ? -11.495 10.823  31.339 1.00 0.00   ? 43 GLY A H    13 
ATOM 25230 H HA2  . GLY A 1 38 ? -11.368 9.662   29.348 1.00 0.00   ? 43 GLY A HA2  13 
ATOM 25231 H HA3  . GLY A 1 38 ? -10.968 11.168  28.536 1.00 0.00   ? 43 GLY A HA3  13 
ATOM 25232 N N    . PHE A 1 39 ? -8.605  9.908   30.427 1.00 0.00   ? 44 PHE A N    13 
ATOM 25233 C CA   . PHE A 1 39 ? -7.204  9.472   30.436 1.00 0.00   ? 44 PHE A CA   13 
ATOM 25234 C C    . PHE A 1 39 ? -7.108  7.973   30.735 1.00 0.00   ? 44 PHE A C    13 
ATOM 25235 O O    . PHE A 1 39 ? -7.886  7.421   31.518 1.00 0.00   ? 44 PHE A O    13 
ATOM 25236 C CB   . PHE A 1 39 ? -6.392  10.241  31.495 1.00 0.00   ? 44 PHE A CB   13 
ATOM 25237 C CG   . PHE A 1 39 ? -5.947  11.599  30.964 1.00 0.00   ? 44 PHE A CG   13 
ATOM 25238 C CD1  . PHE A 1 39 ? -5.151  11.688  29.809 1.00 0.00   ? 44 PHE A CD1  13 
ATOM 25239 C CD2  . PHE A 1 39 ? -6.321  12.771  31.638 1.00 0.00   ? 44 PHE A CD2  13 
ATOM 25240 C CE1  . PHE A 1 39 ? -4.737  12.937  29.333 1.00 0.00   ? 44 PHE A CE1  13 
ATOM 25241 C CE2  . PHE A 1 39 ? -5.907  14.022  31.159 1.00 0.00   ? 44 PHE A CE2  13 
ATOM 25242 C CZ   . PHE A 1 39 ? -5.115  14.104  30.008 1.00 0.00   ? 44 PHE A CZ   13 
ATOM 25243 H H    . PHE A 1 39 ? -9.065  10.060  31.280 1.00 0.00   ? 44 PHE A H    13 
ATOM 25244 H HA   . PHE A 1 39 ? -6.776  9.656   29.461 1.00 0.00   ? 44 PHE A HA   13 
ATOM 25245 H HB2  . PHE A 1 39 ? -7.002  10.380  32.375 1.00 0.00   ? 44 PHE A HB2  13 
ATOM 25246 H HB3  . PHE A 1 39 ? -5.519  9.661   31.758 1.00 0.00   ? 44 PHE A HB3  13 
ATOM 25247 H HD1  . PHE A 1 39 ? -4.861  10.790  29.286 1.00 0.00   ? 44 PHE A HD1  13 
ATOM 25248 H HD2  . PHE A 1 39 ? -6.930  12.706  32.527 1.00 0.00   ? 44 PHE A HD2  13 
ATOM 25249 H HE1  . PHE A 1 39 ? -4.126  13.000  28.445 1.00 0.00   ? 44 PHE A HE1  13 
ATOM 25250 H HE2  . PHE A 1 39 ? -6.197  14.921  31.680 1.00 0.00   ? 44 PHE A HE2  13 
ATOM 25251 H HZ   . PHE A 1 39 ? -4.795  15.068  29.640 1.00 0.00   ? 44 PHE A HZ   13 
ATOM 25252 N N    . ASN A 1 40 ? -6.134  7.309   30.106 1.00 0.00   ? 45 ASN A N    13 
ATOM 25253 C CA   . ASN A 1 40 ? -5.923  5.876   30.303 1.00 0.00   ? 45 ASN A CA   13 
ATOM 25254 C C    . ASN A 1 40 ? -4.747  5.638   31.253 1.00 0.00   ? 45 ASN A C    13 
ATOM 25255 O O    . ASN A 1 40 ? -3.755  6.371   31.242 1.00 0.00   ? 45 ASN A O    13 
ATOM 25256 C CB   . ASN A 1 40 ? -5.625  5.197   28.964 1.00 0.00   ? 45 ASN A CB   13 
ATOM 25257 C CG   . ASN A 1 40 ? -6.939  4.888   28.243 1.00 0.00   ? 45 ASN A CG   13 
ATOM 25258 O OD1  . ASN A 1 40 ? -7.841  5.723   28.199 1.00 0.00   ? 45 ASN A OD1  13 
ATOM 25259 N ND2  . ASN A 1 40 ? -7.096  3.725   27.673 1.00 0.00   ? 45 ASN A ND2  13 
ATOM 25260 H H    . ASN A 1 40 ? -5.540  7.798   29.499 1.00 0.00   ? 45 ASN A H    13 
ATOM 25261 H HA   . ASN A 1 40 ? -6.815  5.441   30.728 1.00 0.00   ? 45 ASN A HA   13 
ATOM 25262 H HB2  . ASN A 1 40 ? -5.024  5.856   28.353 1.00 0.00   ? 45 ASN A HB2  13 
ATOM 25263 H HB3  . ASN A 1 40 ? -5.087  4.278   29.138 1.00 0.00   ? 45 ASN A HB3  13 
ATOM 25264 H HD21 . ASN A 1 40 ? -6.377  3.060   27.710 1.00 0.00   ? 45 ASN A HD21 13 
ATOM 25265 H HD22 . ASN A 1 40 ? -7.933  3.516   27.208 1.00 0.00   ? 45 ASN A HD22 13 
ATOM 25266 N N    . ILE A 1 41 ? -4.859  4.602   32.090 1.00 0.00   ? 46 ILE A N    13 
ATOM 25267 C CA   . ILE A 1 41 ? -3.803  4.269   33.053 1.00 0.00   ? 46 ILE A CA   13 
ATOM 25268 C C    . ILE A 1 41 ? -3.216  2.891   32.733 1.00 0.00   ? 46 ILE A C    13 
ATOM 25269 O O    . ILE A 1 41 ? -3.942  1.901   32.605 1.00 0.00   ? 46 ILE A O    13 
ATOM 25270 C CB   . ILE A 1 41 ? -4.350  4.249   34.500 1.00 0.00   ? 46 ILE A CB   13 
ATOM 25271 C CG1  . ILE A 1 41 ? -5.232  5.499   34.809 1.00 0.00   ? 46 ILE A CG1  13 
ATOM 25272 C CG2  . ILE A 1 41 ? -3.179  4.186   35.492 1.00 0.00   ? 46 ILE A CG2  13 
ATOM 25273 C CD1  . ILE A 1 41 ? -4.479  6.834   34.588 1.00 0.00   ? 46 ILE A CD1  13 
ATOM 25274 H H    . ILE A 1 41 ? -5.669  4.051   32.061 1.00 0.00   ? 46 ILE A H    13 
ATOM 25275 H HA   . ILE A 1 41 ? -3.017  5.008   32.986 1.00 0.00   ? 46 ILE A HA   13 
ATOM 25276 H HB   . ILE A 1 41 ? -4.949  3.359   34.625 1.00 0.00   ? 46 ILE A HB   13 
ATOM 25277 H HG12 . ILE A 1 41 ? -6.099  5.479   34.168 1.00 0.00   ? 46 ILE A HG12 13 
ATOM 25278 H HG13 . ILE A 1 41 ? -5.559  5.447   35.838 1.00 0.00   ? 46 ILE A HG13 13 
ATOM 25279 H HG21 . ILE A 1 41 ? -2.551  5.057   35.362 1.00 0.00   ? 46 ILE A HG21 13 
ATOM 25280 H HG22 . ILE A 1 41 ? -2.599  3.294   35.309 1.00 0.00   ? 46 ILE A HG22 13 
ATOM 25281 H HG23 . ILE A 1 41 ? -3.562  4.167   36.501 1.00 0.00   ? 46 ILE A HG23 13 
ATOM 25282 H HD11 . ILE A 1 41 ? -4.862  7.319   33.703 1.00 0.00   ? 46 ILE A HD11 13 
ATOM 25283 H HD12 . ILE A 1 41 ? -3.421  6.650   34.467 1.00 0.00   ? 46 ILE A HD12 13 
ATOM 25284 H HD13 . ILE A 1 41 ? -4.634  7.476   35.443 1.00 0.00   ? 46 ILE A HD13 13 
ATOM 25285 N N    . THR A 1 42 ? -1.886  2.822   32.607 1.00 0.00   ? 47 THR A N    13 
ATOM 25286 C CA   . THR A 1 42 ? -1.210  1.561   32.308 1.00 0.00   ? 47 THR A CA   13 
ATOM 25287 C C    . THR A 1 42 ? -0.596  0.983   33.590 1.00 0.00   ? 47 THR A C    13 
ATOM 25288 O O    . THR A 1 42 ? 0.262   1.614   34.215 1.00 0.00   ? 47 THR A O    13 
ATOM 25289 C CB   . THR A 1 42 ? -0.090  1.797   31.285 1.00 0.00   ? 47 THR A CB   13 
ATOM 25290 O OG1  . THR A 1 42 ? -0.540  2.721   30.303 1.00 0.00   ? 47 THR A OG1  13 
ATOM 25291 C CG2  . THR A 1 42 ? 0.292   0.478   30.603 1.00 0.00   ? 47 THR A CG2  13 
ATOM 25292 H H    . THR A 1 42 ? -1.350  3.636   32.721 1.00 0.00   ? 47 THR A H    13 
ATOM 25293 H HA   . THR A 1 42 ? -1.927  0.866   31.895 1.00 0.00   ? 47 THR A HA   13 
ATOM 25294 H HB   . THR A 1 42 ? 0.775   2.200   31.788 1.00 0.00   ? 47 THR A HB   13 
ATOM 25295 H HG1  . THR A 1 42 ? 0.128   2.771   29.615 1.00 0.00   ? 47 THR A HG1  13 
ATOM 25296 H HG21 . THR A 1 42 ? -0.433  0.246   29.837 1.00 0.00   ? 47 THR A HG21 13 
ATOM 25297 H HG22 . THR A 1 42 ? 0.310   -0.319  31.334 1.00 0.00   ? 47 THR A HG22 13 
ATOM 25298 H HG23 . THR A 1 42 ? 1.270   0.575   30.155 1.00 0.00   ? 47 THR A HG23 13 
ATOM 25299 N N    . TYR A 1 43 ? -1.027  -0.219  34.003 1.00 0.00   ? 48 TYR A N    13 
ATOM 25300 C CA   . TYR A 1 43 ? -0.499  -0.841  35.218 1.00 0.00   ? 48 TYR A CA   13 
ATOM 25301 C C    . TYR A 1 43 ? 0.401   -2.029  34.874 1.00 0.00   ? 48 TYR A C    13 
ATOM 25302 O O    . TYR A 1 43 ? -0.030  -3.013  34.267 1.00 0.00   ? 48 TYR A O    13 
ATOM 25303 C CB   . TYR A 1 43 ? -1.647  -1.327  36.106 1.00 0.00   ? 48 TYR A CB   13 
ATOM 25304 C CG   . TYR A 1 43 ? -2.318  -0.148  36.774 1.00 0.00   ? 48 TYR A CG   13 
ATOM 25305 C CD1  . TYR A 1 43 ? -3.495  0.389   36.237 1.00 0.00   ? 48 TYR A CD1  13 
ATOM 25306 C CD2  . TYR A 1 43 ? -1.762  0.408   37.933 1.00 0.00   ? 48 TYR A CD2  13 
ATOM 25307 C CE1  . TYR A 1 43 ? -4.115  1.481   36.857 1.00 0.00   ? 48 TYR A CE1  13 
ATOM 25308 C CE2  . TYR A 1 43 ? -2.381  1.500   38.554 1.00 0.00   ? 48 TYR A CE2  13 
ATOM 25309 C CZ   . TYR A 1 43 ? -3.558  2.035   38.016 1.00 0.00   ? 48 TYR A CZ   13 
ATOM 25310 O OH   . TYR A 1 43 ? -4.167  3.112   38.628 1.00 0.00   ? 48 TYR A OH   13 
ATOM 25311 H H    . TYR A 1 43 ? -1.712  -0.693  33.487 1.00 0.00   ? 48 TYR A H    13 
ATOM 25312 H HA   . TYR A 1 43 ? 0.082   -0.107  35.761 1.00 0.00   ? 48 TYR A HA   13 
ATOM 25313 H HB2  . TYR A 1 43 ? -2.370  -1.857  35.501 1.00 0.00   ? 48 TYR A HB2  13 
ATOM 25314 H HB3  . TYR A 1 43 ? -1.258  -1.993  36.862 1.00 0.00   ? 48 TYR A HB3  13 
ATOM 25315 H HD1  . TYR A 1 43 ? -3.925  -0.041  35.344 1.00 0.00   ? 48 TYR A HD1  13 
ATOM 25316 H HD2  . TYR A 1 43 ? -0.855  -0.006  38.347 1.00 0.00   ? 48 TYR A HD2  13 
ATOM 25317 H HE1  . TYR A 1 43 ? -5.022  1.894   36.442 1.00 0.00   ? 48 TYR A HE1  13 
ATOM 25318 H HE2  . TYR A 1 43 ? -1.952  1.926   39.448 1.00 0.00   ? 48 TYR A HE2  13 
ATOM 25319 H HH   . TYR A 1 43 ? -5.116  2.969   38.605 1.00 0.00   ? 48 TYR A HH   13 
ATOM 25320 N N    . LEU A 1 44 ? 1.669   -1.934  35.278 1.00 0.00   ? 49 LEU A N    13 
ATOM 25321 C CA   . LEU A 1 44 ? 2.644   -2.994  35.030 1.00 0.00   ? 49 LEU A CA   13 
ATOM 25322 C C    . LEU A 1 44 ? 2.929   -3.755  36.329 1.00 0.00   ? 49 LEU A C    13 
ATOM 25323 O O    . LEU A 1 44 ? 3.770   -3.356  37.140 1.00 0.00   ? 49 LEU A O    13 
ATOM 25324 C CB   . LEU A 1 44 ? 3.954   -2.382  34.498 1.00 0.00   ? 49 LEU A CB   13 
ATOM 25325 C CG   . LEU A 1 44 ? 3.901   -2.213  32.969 1.00 0.00   ? 49 LEU A CG   13 
ATOM 25326 C CD1  . LEU A 1 44 ? 2.908   -1.103  32.588 1.00 0.00   ? 49 LEU A CD1  13 
ATOM 25327 C CD2  . LEU A 1 44 ? 5.297   -1.842  32.460 1.00 0.00   ? 49 LEU A CD2  13 
ATOM 25328 H H    . LEU A 1 44 ? 1.953   -1.132  35.760 1.00 0.00   ? 49 LEU A H    13 
ATOM 25329 H HA   . LEU A 1 44 ? 2.245   -3.682  34.298 1.00 0.00   ? 49 LEU A HA   13 
ATOM 25330 H HB2  . LEU A 1 44 ? 4.103   -1.415  34.956 1.00 0.00   ? 49 LEU A HB2  13 
ATOM 25331 H HB3  . LEU A 1 44 ? 4.780   -3.028  34.756 1.00 0.00   ? 49 LEU A HB3  13 
ATOM 25332 H HG   . LEU A 1 44 ? 3.589   -3.144  32.517 1.00 0.00   ? 49 LEU A HG   13 
ATOM 25333 H HD11 . LEU A 1 44 ? 3.096   -0.777  31.574 1.00 0.00   ? 49 LEU A HD11 13 
ATOM 25334 H HD12 . LEU A 1 44 ? 3.022   -0.267  33.261 1.00 0.00   ? 49 LEU A HD12 13 
ATOM 25335 H HD13 . LEU A 1 44 ? 1.900   -1.486  32.659 1.00 0.00   ? 49 LEU A HD13 13 
ATOM 25336 H HD21 . LEU A 1 44 ? 5.661   -0.982  33.003 1.00 0.00   ? 49 LEU A HD21 13 
ATOM 25337 H HD22 . LEU A 1 44 ? 5.245   -1.605  31.407 1.00 0.00   ? 49 LEU A HD22 13 
ATOM 25338 H HD23 . LEU A 1 44 ? 5.970   -2.673  32.610 1.00 0.00   ? 49 LEU A HD23 13 
ATOM 25339 N N    . ASP A 1 45 ? 2.208   -4.861  36.534 1.00 0.00   ? 50 ASP A N    13 
ATOM 25340 C CA   . ASP A 1 45 ? 2.369   -5.673  37.739 1.00 0.00   ? 50 ASP A CA   13 
ATOM 25341 C C    . ASP A 1 45 ? 3.634   -6.529  37.657 1.00 0.00   ? 50 ASP A C    13 
ATOM 25342 O O    . ASP A 1 45 ? 3.800   -7.350  36.750 1.00 0.00   ? 50 ASP A O    13 
ATOM 25343 C CB   . ASP A 1 45 ? 1.158   -6.589  37.924 1.00 0.00   ? 50 ASP A CB   13 
ATOM 25344 C CG   . ASP A 1 45 ? 1.165   -7.163  39.341 1.00 0.00   ? 50 ASP A CG   13 
ATOM 25345 O OD1  . ASP A 1 45 ? 0.764   -6.453  40.250 1.00 0.00   ? 50 ASP A OD1  13 
ATOM 25346 O OD2  . ASP A 1 45 ? 1.572   -8.304  39.495 1.00 0.00   ? 50 ASP A OD2  13 
ATOM 25347 H H    . ASP A 1 45 ? 1.545   -5.130  35.864 1.00 0.00   ? 50 ASP A H    13 
ATOM 25348 H HA   . ASP A 1 45 ? 2.444   -5.019  38.595 1.00 0.00   ? 50 ASP A HA   13 
ATOM 25349 H HB2  . ASP A 1 45 ? 0.252   -6.021  37.768 1.00 0.00   ? 50 ASP A HB2  13 
ATOM 25350 H HB3  . ASP A 1 45 ? 1.205   -7.397  37.210 1.00 0.00   ? 50 ASP A HB3  13 
ATOM 25351 N N    . ILE A 1 46 ? 4.539   -6.339  38.621 1.00 0.00   ? 51 ILE A N    13 
ATOM 25352 C CA   . ILE A 1 46 ? 5.792   -7.096  38.668 1.00 0.00   ? 51 ILE A CA   13 
ATOM 25353 C C    . ILE A 1 46 ? 5.626   -8.302  39.605 1.00 0.00   ? 51 ILE A C    13 
ATOM 25354 O O    . ILE A 1 46 ? 5.224   -8.168  40.764 1.00 0.00   ? 51 ILE A O    13 
ATOM 25355 C CB   . ILE A 1 46 ? 6.943   -6.187  39.156 1.00 0.00   ? 51 ILE A CB   13 
ATOM 25356 C CG1  . ILE A 1 46 ? 7.092   -4.985  38.202 1.00 0.00   ? 51 ILE A CG1  13 
ATOM 25357 C CG2  . ILE A 1 46 ? 8.264   -6.976  39.181 1.00 0.00   ? 51 ILE A CG2  13 
ATOM 25358 C CD1  . ILE A 1 46 ? 7.925   -3.879  38.864 1.00 0.00   ? 51 ILE A CD1  13 
ATOM 25359 H H    . ILE A 1 46 ? 4.356   -5.675  39.321 1.00 0.00   ? 51 ILE A H    13 
ATOM 25360 H HA   . ILE A 1 46 ? 6.024   -7.452  37.675 1.00 0.00   ? 51 ILE A HA   13 
ATOM 25361 H HB   . ILE A 1 46 ? 6.720   -5.832  40.152 1.00 0.00   ? 51 ILE A HB   13 
ATOM 25362 H HG12 . ILE A 1 46 ? 7.582   -5.305  37.293 1.00 0.00   ? 51 ILE A HG12 13 
ATOM 25363 H HG13 . ILE A 1 46 ? 6.114   -4.595  37.960 1.00 0.00   ? 51 ILE A HG13 13 
ATOM 25364 H HG21 . ILE A 1 46 ? 9.097   -6.290  39.238 1.00 0.00   ? 51 ILE A HG21 13 
ATOM 25365 H HG22 . ILE A 1 46 ? 8.346   -7.567  38.282 1.00 0.00   ? 51 ILE A HG22 13 
ATOM 25366 H HG23 . ILE A 1 46 ? 8.273   -7.626  40.041 1.00 0.00   ? 51 ILE A HG23 13 
ATOM 25367 H HD11 . ILE A 1 46 ? 8.332   -3.234  38.099 1.00 0.00   ? 51 ILE A HD11 13 
ATOM 25368 H HD12 . ILE A 1 46 ? 8.734   -4.318  39.430 1.00 0.00   ? 51 ILE A HD12 13 
ATOM 25369 H HD13 . ILE A 1 46 ? 7.295   -3.300  39.523 1.00 0.00   ? 51 ILE A HD13 13 
ATOM 25370 N N    . ASP A 1 47 ? 5.926   -9.498  39.087 1.00 0.00   ? 52 ASP A N    13 
ATOM 25371 C CA   . ASP A 1 47 ? 5.795   -10.738 39.862 1.00 0.00   ? 52 ASP A CA   13 
ATOM 25372 C C    . ASP A 1 47 ? 7.023   -11.020 40.745 1.00 0.00   ? 52 ASP A C    13 
ATOM 25373 O O    . ASP A 1 47 ? 6.998   -11.927 41.583 1.00 0.00   ? 52 ASP A O    13 
ATOM 25374 C CB   . ASP A 1 47 ? 5.593   -11.920 38.910 1.00 0.00   ? 52 ASP A CB   13 
ATOM 25375 C CG   . ASP A 1 47 ? 4.240   -11.794 38.201 1.00 0.00   ? 52 ASP A CG   13 
ATOM 25376 O OD1  . ASP A 1 47 ? 3.571   -12.805 38.064 1.00 0.00   ? 52 ASP A OD1  13 
ATOM 25377 O OD2  . ASP A 1 47 ? 3.897   -10.693 37.798 1.00 0.00   ? 52 ASP A OD2  13 
ATOM 25378 H H    . ASP A 1 47 ? 6.231   -9.549  38.157 1.00 0.00   ? 52 ASP A H    13 
ATOM 25379 H HA   . ASP A 1 47 ? 4.925   -10.658 40.495 1.00 0.00   ? 52 ASP A HA   13 
ATOM 25380 H HB2  . ASP A 1 47 ? 6.385   -11.928 38.175 1.00 0.00   ? 52 ASP A HB2  13 
ATOM 25381 H HB3  . ASP A 1 47 ? 5.616   -12.841 39.473 1.00 0.00   ? 52 ASP A HB3  13 
ATOM 25382 N N    . GLU A 1 48 ? 8.109   -10.254 40.567 1.00 0.00   ? 53 GLU A N    13 
ATOM 25383 C CA   . GLU A 1 48 ? 9.323   -10.459 41.364 1.00 0.00   ? 53 GLU A CA   13 
ATOM 25384 C C    . GLU A 1 48 ? 9.003   -10.389 42.859 1.00 0.00   ? 53 GLU A C    13 
ATOM 25385 O O    . GLU A 1 48 ? 8.812   -9.311  43.428 1.00 0.00   ? 53 GLU A O    13 
ATOM 25386 C CB   . GLU A 1 48 ? 10.376  -9.398  41.027 1.00 0.00   ? 53 GLU A CB   13 
ATOM 25387 C CG   . GLU A 1 48 ? 10.985  -9.692  39.654 1.00 0.00   ? 53 GLU A CG   13 
ATOM 25388 C CD   . GLU A 1 48 ? 12.193  -8.781  39.427 1.00 0.00   ? 53 GLU A CD   13 
ATOM 25389 O OE1  . GLU A 1 48 ? 13.305  -9.254  39.589 1.00 0.00   ? 53 GLU A OE1  13 
ATOM 25390 O OE2  . GLU A 1 48 ? 11.984  -7.625  39.097 1.00 0.00   ? 53 GLU A OE2  13 
ATOM 25391 H H    . GLU A 1 48 ? 8.093   -9.548  39.889 1.00 0.00   ? 53 GLU A H    13 
ATOM 25392 H HA   . GLU A 1 48 ? 9.727   -11.435 41.140 1.00 0.00   ? 53 GLU A HA   13 
ATOM 25393 H HB2  . GLU A 1 48 ? 9.914   -8.423  41.015 1.00 0.00   ? 53 GLU A HB2  13 
ATOM 25394 H HB3  . GLU A 1 48 ? 11.155  -9.416  41.774 1.00 0.00   ? 53 GLU A HB3  13 
ATOM 25395 H HG2  . GLU A 1 48 ? 11.299  -10.726 39.615 1.00 0.00   ? 53 GLU A HG2  13 
ATOM 25396 H HG3  . GLU A 1 48 ? 10.250  -9.510  38.885 1.00 0.00   ? 53 GLU A HG3  13 
ATOM 25397 N N    . LEU A 1 49 ? 8.941   -11.558 43.504 1.00 0.00   ? 54 LEU A N    13 
ATOM 25398 C CA   . LEU A 1 49 ? 8.643   -11.641 44.934 1.00 0.00   ? 54 LEU A CA   13 
ATOM 25399 C C    . LEU A 1 49 ? 9.876   -12.130 45.697 1.00 0.00   ? 54 LEU A C    13 
ATOM 25400 O O    . LEU A 1 49 ? 10.463  -13.167 45.372 1.00 0.00   ? 54 LEU A O    13 
ATOM 25401 C CB   . LEU A 1 49 ? 7.470   -12.622 45.168 1.00 0.00   ? 54 LEU A CB   13 
ATOM 25402 C CG   . LEU A 1 49 ? 6.694   -12.336 46.485 1.00 0.00   ? 54 LEU A CG   13 
ATOM 25403 C CD1  . LEU A 1 49 ? 7.616   -12.447 47.714 1.00 0.00   ? 54 LEU A CD1  13 
ATOM 25404 C CD2  . LEU A 1 49 ? 6.046   -10.939 46.439 1.00 0.00   ? 54 LEU A CD2  13 
ATOM 25405 H H    . LEU A 1 49 ? 9.101   -12.386 43.003 1.00 0.00   ? 54 LEU A H    13 
ATOM 25406 H HA   . LEU A 1 49 ? 8.367   -10.663 45.295 1.00 0.00   ? 54 LEU A HA   13 
ATOM 25407 H HB2  . LEU A 1 49 ? 6.784   -12.546 44.338 1.00 0.00   ? 54 LEU A HB2  13 
ATOM 25408 H HB3  . LEU A 1 49 ? 7.862   -13.628 45.205 1.00 0.00   ? 54 LEU A HB3  13 
ATOM 25409 H HG   . LEU A 1 49 ? 5.911   -13.074 46.582 1.00 0.00   ? 54 LEU A HG   13 
ATOM 25410 H HD11 . LEU A 1 49 ? 8.136   -11.512 47.865 1.00 0.00   ? 54 LEU A HD11 13 
ATOM 25411 H HD12 . LEU A 1 49 ? 8.336   -13.236 47.555 1.00 0.00   ? 54 LEU A HD12 13 
ATOM 25412 H HD13 . LEU A 1 49 ? 7.022   -12.673 48.588 1.00 0.00   ? 54 LEU A HD13 13 
ATOM 25413 H HD21 . LEU A 1 49 ? 5.589   -10.786 45.473 1.00 0.00   ? 54 LEU A HD21 13 
ATOM 25414 H HD22 . LEU A 1 49 ? 6.802   -10.185 46.603 1.00 0.00   ? 54 LEU A HD22 13 
ATOM 25415 H HD23 . LEU A 1 49 ? 5.293   -10.866 47.209 1.00 0.00   ? 54 LEU A HD23 13 
ATOM 25416 N N    . SER A 1 50 ? 10.282  -11.374 46.723 1.00 0.00   ? 55 SER A N    13 
ATOM 25417 C CA   . SER A 1 50 ? 11.449  -11.729 47.530 1.00 0.00   ? 55 SER A CA   13 
ATOM 25418 C C    . SER A 1 50 ? 11.079  -11.810 49.014 1.00 0.00   ? 55 SER A C    13 
ATOM 25419 O O    . SER A 1 50 ? 9.954   -11.495 49.414 1.00 0.00   ? 55 SER A O    13 
ATOM 25420 C CB   . SER A 1 50 ? 12.550  -10.683 47.348 1.00 0.00   ? 55 SER A CB   13 
ATOM 25421 O OG   . SER A 1 50 ? 12.924  -10.630 45.978 1.00 0.00   ? 55 SER A OG   13 
ATOM 25422 H H    . SER A 1 50 ? 9.784   -10.557 46.939 1.00 0.00   ? 55 SER A H    13 
ATOM 25423 H HA   . SER A 1 50 ? 11.823  -12.689 47.208 1.00 0.00   ? 55 SER A HA   13 
ATOM 25424 H HB2  . SER A 1 50 ? 12.187  -9.717  47.655 1.00 0.00   ? 55 SER A HB2  13 
ATOM 25425 H HB3  . SER A 1 50 ? 13.405  -10.954 47.954 1.00 0.00   ? 55 SER A HB3  13 
ATOM 25426 H HG   . SER A 1 50 ? 12.405  -9.941  45.556 1.00 0.00   ? 55 SER A HG   13 
ATOM 25427 N N    . ALA A 1 51 ? 12.036  -12.238 49.840 1.00 0.00   ? 56 ALA A N    13 
ATOM 25428 C CA   . ALA A 1 51 ? 11.815  -12.363 51.282 1.00 0.00   ? 56 ALA A CA   13 
ATOM 25429 C C    . ALA A 1 51 ? 11.383  -11.025 51.896 1.00 0.00   ? 56 ALA A C    13 
ATOM 25430 O O    . ALA A 1 51 ? 10.624  -10.982 52.869 1.00 0.00   ? 56 ALA A O    13 
ATOM 25431 C CB   . ALA A 1 51 ? 13.099  -12.833 51.968 1.00 0.00   ? 56 ALA A CB   13 
ATOM 25432 H H    . ALA A 1 51 ? 12.913  -12.475 49.471 1.00 0.00   ? 56 ALA A H    13 
ATOM 25433 H HA   . ALA A 1 51 ? 11.041  -13.095 51.456 1.00 0.00   ? 56 ALA A HA   13 
ATOM 25434 H HB1  . ALA A 1 51 ? 13.063  -12.577 53.016 1.00 0.00   ? 56 ALA A HB1  13 
ATOM 25435 H HB2  . ALA A 1 51 ? 13.950  -12.351 51.508 1.00 0.00   ? 56 ALA A HB2  13 
ATOM 25436 H HB3  . ALA A 1 51 ? 13.192  -13.904 51.861 1.00 0.00   ? 56 ALA A HB3  13 
ATOM 25437 N N    . ASN A 1 52 ? 11.875  -9.917  51.328 1.00 0.00   ? 57 ASN A N    13 
ATOM 25438 C CA   . ASN A 1 52 ? 11.541  -8.581  51.824 1.00 0.00   ? 57 ASN A CA   13 
ATOM 25439 C C    . ASN A 1 52 ? 11.366  -7.596  50.656 1.00 0.00   ? 57 ASN A C    13 
ATOM 25440 O O    . ASN A 1 52 ? 11.753  -6.422  50.727 1.00 0.00   ? 57 ASN A O    13 
ATOM 25441 C CB   . ASN A 1 52 ? 12.647  -8.085  52.766 1.00 0.00   ? 57 ASN A CB   13 
ATOM 25442 C CG   . ASN A 1 52 ? 13.996  -8.126  52.044 1.00 0.00   ? 57 ASN A CG   13 
ATOM 25443 O OD1  . ASN A 1 52 ? 14.148  -7.550  50.966 1.00 0.00   ? 57 ASN A OD1  13 
ATOM 25444 N ND2  . ASN A 1 52 ? 14.990  -8.779  52.583 1.00 0.00   ? 57 ASN A ND2  13 
ATOM 25445 H H    . ASN A 1 52 ? 12.477  -10.004 50.560 1.00 0.00   ? 57 ASN A H    13 
ATOM 25446 H HA   . ASN A 1 52 ? 10.614  -8.636  52.376 1.00 0.00   ? 57 ASN A HA   13 
ATOM 25447 H HB2  . ASN A 1 52 ? 12.432  -7.071  53.071 1.00 0.00   ? 57 ASN A HB2  13 
ATOM 25448 H HB3  . ASN A 1 52 ? 12.689  -8.721  53.637 1.00 0.00   ? 57 ASN A HB3  13 
ATOM 25449 H HD21 . ASN A 1 52 ? 14.867  -9.237  53.440 1.00 0.00   ? 57 ASN A HD21 13 
ATOM 25450 H HD22 . ASN A 1 52 ? 15.858  -8.809  52.131 1.00 0.00   ? 57 ASN A HD22 13 
ATOM 25451 N N    . GLY A 1 53 ? 10.771  -8.081  49.560 1.00 0.00   ? 58 GLY A N    13 
ATOM 25452 C CA   . GLY A 1 53 ? 10.540  -7.253  48.374 1.00 0.00   ? 58 GLY A CA   13 
ATOM 25453 C C    . GLY A 1 53 ? 9.047   -6.959  48.174 1.00 0.00   ? 58 GLY A C    13 
ATOM 25454 O O    . GLY A 1 53 ? 8.669   -5.920  47.625 1.00 0.00   ? 58 GLY A O    13 
ATOM 25455 H H    . GLY A 1 53 ? 10.480  -9.017  49.552 1.00 0.00   ? 58 GLY A H    13 
ATOM 25456 H HA2  . GLY A 1 53 ? 11.073  -6.320  48.485 1.00 0.00   ? 58 GLY A HA2  13 
ATOM 25457 H HA3  . GLY A 1 53 ? 10.914  -7.772  47.504 1.00 0.00   ? 58 GLY A HA3  13 
ATOM 25458 N N    . GLN A 1 54 ? 8.187   -7.884  48.619 1.00 0.00   ? 59 GLN A N    13 
ATOM 25459 C CA   . GLN A 1 54 ? 6.737   -7.722  48.484 1.00 0.00   ? 59 GLN A CA   13 
ATOM 25460 C C    . GLN A 1 54 ? 6.358   -7.476  47.022 1.00 0.00   ? 59 GLN A C    13 
ATOM 25461 O O    . GLN A 1 54 ? 7.219   -7.353  46.146 1.00 0.00   ? 59 GLN A O    13 
ATOM 25462 C CB   . GLN A 1 54 ? 6.253   -6.536  49.325 1.00 0.00   ? 59 GLN A CB   13 
ATOM 25463 C CG   . GLN A 1 54 ? 6.379   -6.868  50.815 1.00 0.00   ? 59 GLN A CG   13 
ATOM 25464 C CD   . GLN A 1 54 ? 5.368   -7.954  51.192 1.00 0.00   ? 59 GLN A CD   13 
ATOM 25465 O OE1  . GLN A 1 54 ? 4.183   -7.846  50.875 1.00 0.00   ? 59 GLN A OE1  13 
ATOM 25466 N NE2  . GLN A 1 54 ? 5.772   -9.002  51.856 1.00 0.00   ? 59 GLN A NE2  13 
ATOM 25467 H H    . GLN A 1 54 ? 8.538   -8.693  49.047 1.00 0.00   ? 59 GLN A H    13 
ATOM 25468 H HA   . GLN A 1 54 ? 6.248   -8.620  48.829 1.00 0.00   ? 59 GLN A HA   13 
ATOM 25469 H HB2  . GLN A 1 54 ? 6.853   -5.668  49.099 1.00 0.00   ? 59 GLN A HB2  13 
ATOM 25470 H HB3  . GLN A 1 54 ? 5.220   -6.330  49.092 1.00 0.00   ? 59 GLN A HB3  13 
ATOM 25471 H HG2  . GLN A 1 54 ? 7.379   -7.221  51.021 1.00 0.00   ? 59 GLN A HG2  13 
ATOM 25472 H HG3  . GLN A 1 54 ? 6.184   -5.980  51.397 1.00 0.00   ? 59 GLN A HG3  13 
ATOM 25473 H HE21 . GLN A 1 54 ? 6.715   -9.087  52.109 1.00 0.00   ? 59 GLN A HE21 13 
ATOM 25474 H HE22 . GLN A 1 54 ? 5.133   -9.704  52.101 1.00 0.00   ? 59 GLN A HE22 13 
ATOM 25475 N N    . TYR A 1 55 ? 5.051   -7.400  46.753 1.00 0.00   ? 60 TYR A N    13 
ATOM 25476 C CA   . TYR A 1 55 ? 4.549   -7.165  45.408 1.00 0.00   ? 60 TYR A CA   13 
ATOM 25477 C C    . TYR A 1 55 ? 4.612   -5.668  45.078 1.00 0.00   ? 60 TYR A C    13 
ATOM 25478 O O    . TYR A 1 55 ? 4.230   -4.816  45.883 1.00 0.00   ? 60 TYR A O    13 
ATOM 25479 C CB   . TYR A 1 55 ? 3.090   -7.659  45.319 1.00 0.00   ? 60 TYR A CB   13 
ATOM 25480 C CG   . TYR A 1 55 ? 3.007   -8.974  44.566 1.00 0.00   ? 60 TYR A CG   13 
ATOM 25481 C CD1  . TYR A 1 55 ? 2.966   -10.184 45.270 1.00 0.00   ? 60 TYR A CD1  13 
ATOM 25482 C CD2  . TYR A 1 55 ? 2.969   -8.976  43.166 1.00 0.00   ? 60 TYR A CD2  13 
ATOM 25483 C CE1  . TYR A 1 55 ? 2.888   -11.397 44.573 1.00 0.00   ? 60 TYR A CE1  13 
ATOM 25484 C CE2  . TYR A 1 55 ? 2.892   -10.189 42.471 1.00 0.00   ? 60 TYR A CE2  13 
ATOM 25485 C CZ   . TYR A 1 55 ? 2.851   -11.398 43.173 1.00 0.00   ? 60 TYR A CZ   13 
ATOM 25486 O OH   . TYR A 1 55 ? 2.776   -12.593 42.487 1.00 0.00   ? 60 TYR A OH   13 
ATOM 25487 H H    . TYR A 1 55 ? 4.404   -7.502  47.480 1.00 0.00   ? 60 TYR A H    13 
ATOM 25488 H HA   . TYR A 1 55 ? 5.165   -7.704  44.702 1.00 0.00   ? 60 TYR A HA   13 
ATOM 25489 H HB2  . TYR A 1 55 ? 2.702   -7.800  46.317 1.00 0.00   ? 60 TYR A HB2  13 
ATOM 25490 H HB3  . TYR A 1 55 ? 2.492   -6.922  44.817 1.00 0.00   ? 60 TYR A HB3  13 
ATOM 25491 H HD1  . TYR A 1 55 ? 2.995   -10.183 46.349 1.00 0.00   ? 60 TYR A HD1  13 
ATOM 25492 H HD2  . TYR A 1 55 ? 3.001   -8.043  42.624 1.00 0.00   ? 60 TYR A HD2  13 
ATOM 25493 H HE1  . TYR A 1 55 ? 2.856   -12.330 45.115 1.00 0.00   ? 60 TYR A HE1  13 
ATOM 25494 H HE2  . TYR A 1 55 ? 2.864   -10.190 41.390 1.00 0.00   ? 60 TYR A HE2  13 
ATOM 25495 H HH   . TYR A 1 55 ? 3.641   -12.774 42.112 1.00 0.00   ? 60 TYR A HH   13 
ATOM 25496 N N    . GLN A 1 56 ? 5.104   -5.345  43.878 1.00 0.00   ? 61 GLN A N    13 
ATOM 25497 C CA   . GLN A 1 56 ? 5.223   -3.954  43.437 1.00 0.00   ? 61 GLN A CA   13 
ATOM 25498 C C    . GLN A 1 56 ? 4.460   -3.742  42.128 1.00 0.00   ? 61 GLN A C    13 
ATOM 25499 O O    . GLN A 1 56 ? 4.271   -4.673  41.340 1.00 0.00   ? 61 GLN A O    13 
ATOM 25500 C CB   . GLN A 1 56 ? 6.696   -3.601  43.219 1.00 0.00   ? 61 GLN A CB   13 
ATOM 25501 C CG   . GLN A 1 56 ? 7.438   -3.626  44.558 1.00 0.00   ? 61 GLN A CG   13 
ATOM 25502 C CD   . GLN A 1 56 ? 8.946   -3.669  44.303 1.00 0.00   ? 61 GLN A CD   13 
ATOM 25503 O OE1  . GLN A 1 56 ? 9.412   -4.381  43.414 1.00 0.00   ? 61 GLN A OE1  13 
ATOM 25504 N NE2  . GLN A 1 56 ? 9.743   -2.944  45.040 1.00 0.00   ? 61 GLN A NE2  13 
ATOM 25505 H H    . GLN A 1 56 ? 5.397   -6.061  43.278 1.00 0.00   ? 61 GLN A H    13 
ATOM 25506 H HA   . GLN A 1 56 ? 4.813   -3.304  44.196 1.00 0.00   ? 61 GLN A HA   13 
ATOM 25507 H HB2  . GLN A 1 56 ? 7.141   -4.320  42.546 1.00 0.00   ? 61 GLN A HB2  13 
ATOM 25508 H HB3  . GLN A 1 56 ? 6.768   -2.613  42.790 1.00 0.00   ? 61 GLN A HB3  13 
ATOM 25509 H HG2  . GLN A 1 56 ? 7.192   -2.738  45.122 1.00 0.00   ? 61 GLN A HG2  13 
ATOM 25510 H HG3  . GLN A 1 56 ? 7.146   -4.501  45.120 1.00 0.00   ? 61 GLN A HG3  13 
ATOM 25511 H HE21 . GLN A 1 56 ? 9.375   -2.377  45.751 1.00 0.00   ? 61 GLN A HE21 13 
ATOM 25512 H HE22 . GLN A 1 56 ? 10.711  -2.968  44.885 1.00 0.00   ? 61 GLN A HE22 13 
ATOM 25513 N N    . CYS A 1 57 ? 4.013   -2.503  41.888 1.00 0.00   ? 62 CYS A N    13 
ATOM 25514 C CA   . CYS A 1 57 ? 3.269   -2.177  40.670 1.00 0.00   ? 62 CYS A CA   13 
ATOM 25515 C C    . CYS A 1 57 ? 3.684   -0.807  40.127 1.00 0.00   ? 62 CYS A C    13 
ATOM 25516 O O    . CYS A 1 57 ? 3.857   0.158   40.879 1.00 0.00   ? 62 CYS A O    13 
ATOM 25517 C CB   . CYS A 1 57 ? 1.766   -2.167  40.957 1.00 0.00   ? 62 CYS A CB   13 
ATOM 25518 S SG   . CYS A 1 57 ? 0.861   -1.976  39.402 1.00 0.00   ? 62 CYS A SG   13 
ATOM 25519 H H    . CYS A 1 57 ? 4.187   -1.795  42.545 1.00 0.00   ? 62 CYS A H    13 
ATOM 25520 H HA   . CYS A 1 57 ? 3.477   -2.929  39.923 1.00 0.00   ? 62 CYS A HA   13 
ATOM 25521 H HB2  . CYS A 1 57 ? 1.483   -3.096  41.429 1.00 0.00   ? 62 CYS A HB2  13 
ATOM 25522 H HB3  . CYS A 1 57 ? 1.531   -1.342  41.614 1.00 0.00   ? 62 CYS A HB3  13 
ATOM 25523 H HG   . CYS A 1 57 ? 1.197   -1.194  38.958 1.00 0.00   ? 62 CYS A HG   13 
ATOM 25524 N N    . LEU A 1 58 ? 3.849   -0.721  38.804 1.00 0.00   ? 63 LEU A N    13 
ATOM 25525 C CA   . LEU A 1 58 ? 4.246   0.531   38.154 1.00 0.00   ? 63 LEU A CA   13 
ATOM 25526 C C    . LEU A 1 58 ? 3.094   1.110   37.331 1.00 0.00   ? 63 LEU A C    13 
ATOM 25527 O O    . LEU A 1 58 ? 2.615   0.490   36.380 1.00 0.00   ? 63 LEU A O    13 
ATOM 25528 C CB   . LEU A 1 58 ? 5.429   0.284   37.211 1.00 0.00   ? 63 LEU A CB   13 
ATOM 25529 C CG   . LEU A 1 58 ? 6.686   -0.069  38.013 1.00 0.00   ? 63 LEU A CG   13 
ATOM 25530 C CD1  . LEU A 1 58 ? 7.741   -0.651  37.068 1.00 0.00   ? 63 LEU A CD1  13 
ATOM 25531 C CD2  . LEU A 1 58 ? 7.249   1.194   38.677 1.00 0.00   ? 63 LEU A CD2  13 
ATOM 25532 H H    . LEU A 1 58 ? 3.702   -1.519  38.252 1.00 0.00   ? 63 LEU A H    13 
ATOM 25533 H HA   . LEU A 1 58 ? 4.540   1.245   38.907 1.00 0.00   ? 63 LEU A HA   13 
ATOM 25534 H HB2  . LEU A 1 58 ? 5.186   -0.532  36.547 1.00 0.00   ? 63 LEU A HB2  13 
ATOM 25535 H HB3  . LEU A 1 58 ? 5.613   1.175   36.629 1.00 0.00   ? 63 LEU A HB3  13 
ATOM 25536 H HG   . LEU A 1 58 ? 6.439   -0.799  38.770 1.00 0.00   ? 63 LEU A HG   13 
ATOM 25537 H HD11 . LEU A 1 58 ? 8.574   -1.022  37.643 1.00 0.00   ? 63 LEU A HD11 13 
ATOM 25538 H HD12 . LEU A 1 58 ? 8.084   0.120   36.394 1.00 0.00   ? 63 LEU A HD12 13 
ATOM 25539 H HD13 . LEU A 1 58 ? 7.307   -1.460  36.499 1.00 0.00   ? 63 LEU A HD13 13 
ATOM 25540 H HD21 . LEU A 1 58 ? 8.248   0.997   39.036 1.00 0.00   ? 63 LEU A HD21 13 
ATOM 25541 H HD22 . LEU A 1 58 ? 6.618   1.476   39.506 1.00 0.00   ? 63 LEU A HD22 13 
ATOM 25542 H HD23 . LEU A 1 58 ? 7.276   1.998   37.957 1.00 0.00   ? 63 LEU A HD23 13 
ATOM 25543 N N    . ALA A 1 59 ? 2.655   2.322   37.682 1.00 0.00   ? 64 ALA A N    13 
ATOM 25544 C CA   . ALA A 1 59 ? 1.568   2.983   36.946 1.00 0.00   ? 64 ALA A CA   13 
ATOM 25545 C C    . ALA A 1 59 ? 2.149   4.004   35.963 1.00 0.00   ? 64 ALA A C    13 
ATOM 25546 O O    . ALA A 1 59 ? 2.679   5.043   36.362 1.00 0.00   ? 64 ALA A O    13 
ATOM 25547 C CB   . ALA A 1 59 ? 0.615   3.693   37.908 1.00 0.00   ? 64 ALA A CB   13 
ATOM 25548 H H    . ALA A 1 59 ? 3.082   2.785   38.443 1.00 0.00   ? 64 ALA A H    13 
ATOM 25549 H HA   . ALA A 1 59 ? 1.018   2.235   36.393 1.00 0.00   ? 64 ALA A HA   13 
ATOM 25550 H HB1  . ALA A 1 59 ? 0.574   3.150   38.841 1.00 0.00   ? 64 ALA A HB1  13 
ATOM 25551 H HB2  . ALA A 1 59 ? -0.372  3.734   37.472 1.00 0.00   ? 64 ALA A HB2  13 
ATOM 25552 H HB3  . ALA A 1 59 ? 0.969   4.697   38.090 1.00 0.00   ? 64 ALA A HB3  13 
ATOM 25553 N N    . GLU A 1 60 ? 2.064   3.698   34.664 1.00 0.00   ? 65 GLU A N    13 
ATOM 25554 C CA   . GLU A 1 60 ? 2.606   4.581   33.621 1.00 0.00   ? 65 GLU A CA   13 
ATOM 25555 C C    . GLU A 1 60 ? 1.498   5.181   32.745 1.00 0.00   ? 65 GLU A C    13 
ATOM 25556 O O    . GLU A 1 60 ? 0.643   4.470   32.211 1.00 0.00   ? 65 GLU A O    13 
ATOM 25557 C CB   . GLU A 1 60 ? 3.566   3.786   32.724 1.00 0.00   ? 65 GLU A CB   13 
ATOM 25558 C CG   . GLU A 1 60 ? 4.341   4.728   31.784 1.00 0.00   ? 65 GLU A CG   13 
ATOM 25559 C CD   . GLU A 1 60 ? 4.695   3.985   30.494 1.00 0.00   ? 65 GLU A CD   13 
ATOM 25560 O OE1  . GLU A 1 60 ? 3.787   3.698   29.732 1.00 0.00   ? 65 GLU A OE1  13 
ATOM 25561 O OE2  . GLU A 1 60 ? 5.868   3.717   30.290 1.00 0.00   ? 65 GLU A OE2  13 
ATOM 25562 H H    . GLU A 1 60 ? 1.640   2.853   34.401 1.00 0.00   ? 65 GLU A H    13 
ATOM 25563 H HA   . GLU A 1 60 ? 3.155   5.383   34.089 1.00 0.00   ? 65 GLU A HA   13 
ATOM 25564 H HB2  . GLU A 1 60 ? 4.268   3.247   33.343 1.00 0.00   ? 65 GLU A HB2  13 
ATOM 25565 H HB3  . GLU A 1 60 ? 2.999   3.081   32.133 1.00 0.00   ? 65 GLU A HB3  13 
ATOM 25566 H HG2  . GLU A 1 60 ? 3.734   5.592   31.544 1.00 0.00   ? 65 GLU A HG2  13 
ATOM 25567 H HG3  . GLU A 1 60 ? 5.249   5.051   32.269 1.00 0.00   ? 65 GLU A HG3  13 
ATOM 25568 N N    . LEU A 1 61 ? 1.527   6.511   32.579 1.00 0.00   ? 66 LEU A N    13 
ATOM 25569 C CA   . LEU A 1 61 ? 0.532   7.207   31.741 1.00 0.00   ? 66 LEU A CA   13 
ATOM 25570 C C    . LEU A 1 61 ? 0.990   7.244   30.269 1.00 0.00   ? 66 LEU A C    13 
ATOM 25571 O O    . LEU A 1 61 ? 2.103   7.679   29.962 1.00 0.00   ? 66 LEU A O    13 
ATOM 25572 C CB   . LEU A 1 61 ? 0.326   8.645   32.237 1.00 0.00   ? 66 LEU A CB   13 
ATOM 25573 C CG   . LEU A 1 61 ? -0.611  8.661   33.455 1.00 0.00   ? 66 LEU A CG   13 
ATOM 25574 C CD1  . LEU A 1 61 ? -0.521  10.021  34.154 1.00 0.00   ? 66 LEU A CD1  13 
ATOM 25575 C CD2  . LEU A 1 61 ? -2.057  8.420   33.001 1.00 0.00   ? 66 LEU A CD2  13 
ATOM 25576 H H    . LEU A 1 61 ? 2.242   7.035   33.024 1.00 0.00   ? 66 LEU A H    13 
ATOM 25577 H HA   . LEU A 1 61 ? -0.407  6.676   31.799 1.00 0.00   ? 66 LEU A HA   13 
ATOM 25578 H HB2  . LEU A 1 61 ? 1.282   9.064   32.516 1.00 0.00   ? 66 LEU A HB2  13 
ATOM 25579 H HB3  . LEU A 1 61 ? -0.105  9.233   31.445 1.00 0.00   ? 66 LEU A HB3  13 
ATOM 25580 H HG   . LEU A 1 61 ? -0.315  7.884   34.145 1.00 0.00   ? 66 LEU A HG   13 
ATOM 25581 H HD11 . LEU A 1 61 ? 0.514   10.306  34.256 1.00 0.00   ? 66 LEU A HD11 13 
ATOM 25582 H HD12 . LEU A 1 61 ? -0.973  9.954   35.131 1.00 0.00   ? 66 LEU A HD12 13 
ATOM 25583 H HD13 . LEU A 1 61 ? -1.041  10.765  33.567 1.00 0.00   ? 66 LEU A HD13 13 
ATOM 25584 H HD21 . LEU A 1 61 ? -2.734  8.671   33.804 1.00 0.00   ? 66 LEU A HD21 13 
ATOM 25585 H HD22 . LEU A 1 61 ? -2.184  7.380   32.736 1.00 0.00   ? 66 LEU A HD22 13 
ATOM 25586 H HD23 . LEU A 1 61 ? -2.272  9.039   32.141 1.00 0.00   ? 66 LEU A HD23 13 
ATOM 25587 N N    . SER A 1 62 ? 0.137   6.756   29.342 1.00 0.00   ? 67 SER A N    13 
ATOM 25588 C CA   . SER A 1 62 ? 0.497   6.721   27.911 1.00 0.00   ? 67 SER A CA   13 
ATOM 25589 C C    . SER A 1 62 ? -0.059  7.925   27.123 1.00 0.00   ? 67 SER A C    13 
ATOM 25590 O O    . SER A 1 62 ? 0.636   8.501   26.281 1.00 0.00   ? 67 SER A O    13 
ATOM 25591 C CB   . SER A 1 62 ? -0.032  5.431   27.279 1.00 0.00   ? 67 SER A CB   13 
ATOM 25592 O OG   . SER A 1 62 ? -1.425  5.565   27.027 1.00 0.00   ? 67 SER A OG   13 
ATOM 25593 H H    . SER A 1 62 ? -0.730  6.400   29.627 1.00 0.00   ? 67 SER A H    13 
ATOM 25594 H HA   . SER A 1 62 ? 1.573   6.724   27.828 1.00 0.00   ? 67 SER A HA   13 
ATOM 25595 H HB2  . SER A 1 62 ? 0.480   5.247   26.349 1.00 0.00   ? 67 SER A HB2  13 
ATOM 25596 H HB3  . SER A 1 62 ? 0.145   4.603   27.953 1.00 0.00   ? 67 SER A HB3  13 
ATOM 25597 H HG   . SER A 1 62 ? -1.579  5.368   26.100 1.00 0.00   ? 67 SER A HG   13 
ATOM 25598 N N    . THR A 1 63 ? -1.304  8.333   27.405 1.00 0.00   ? 68 THR A N    13 
ATOM 25599 C CA   . THR A 1 63 ? -1.913  9.496   26.722 1.00 0.00   ? 68 THR A CA   13 
ATOM 25600 C C    . THR A 1 63 ? -1.396  10.796  27.359 1.00 0.00   ? 68 THR A C    13 
ATOM 25601 O O    . THR A 1 63 ? -1.198  11.825  26.709 1.00 0.00   ? 68 THR A O    13 
ATOM 25602 C CB   . THR A 1 63 ? -3.443  9.440   26.846 1.00 0.00   ? 68 THR A CB   13 
ATOM 25603 O OG1  . THR A 1 63 ? -3.869  8.088   26.751 1.00 0.00   ? 68 THR A OG1  13 
ATOM 25604 C CG2  . THR A 1 63 ? -4.102  10.261  25.729 1.00 0.00   ? 68 THR A CG2  13 
ATOM 25605 H H    . THR A 1 63 ? -1.817  7.860   28.093 1.00 0.00   ? 68 THR A H    13 
ATOM 25606 H HA   . THR A 1 63 ? -1.635  9.476   25.677 1.00 0.00   ? 68 THR A HA   13 
ATOM 25607 H HB   . THR A 1 63 ? -3.739  9.841   27.802 1.00 0.00   ? 68 THR A HB   13 
ATOM 25608 H HG1  . THR A 1 63 ? -4.808  8.057   26.949 1.00 0.00   ? 68 THR A HG1  13 
ATOM 25609 H HG21 . THR A 1 63 ? -3.549  10.135  24.808 1.00 0.00   ? 68 THR A HG21 13 
ATOM 25610 H HG22 . THR A 1 63 ? -4.107  11.305  26.005 1.00 0.00   ? 68 THR A HG22 13 
ATOM 25611 H HG23 . THR A 1 63 ? -5.118  9.923   25.586 1.00 0.00   ? 68 THR A HG23 13 
ATOM 25612 N N    . SER A 1 64 ? -1.142  10.706  28.654 1.00 0.00   ? 69 SER A N    13 
ATOM 25613 C CA   . SER A 1 64 ? -0.610  11.778  29.473 1.00 0.00   ? 69 SER A CA   13 
ATOM 25614 C C    . SER A 1 64 ? 0.927   11.757  29.359 1.00 0.00   ? 69 SER A C    13 
ATOM 25615 O O    . SER A 1 64 ? 1.479   10.788  28.824 1.00 0.00   ? 69 SER A O    13 
ATOM 25616 C CB   . SER A 1 64 ? -1.041  11.607  30.937 1.00 0.00   ? 69 SER A CB   13 
ATOM 25617 O OG   . SER A 1 64 ? -1.674  12.800  31.379 1.00 0.00   ? 69 SER A OG   13 
ATOM 25618 H H    . SER A 1 64 ? -1.304  9.843   29.089 1.00 0.00   ? 69 SER A H    13 
ATOM 25619 H HA   . SER A 1 64 ? -0.979  12.723  29.101 1.00 0.00   ? 69 SER A HA   13 
ATOM 25620 H HB2  . SER A 1 64 ? -1.738  10.788  31.015 1.00 0.00   ? 69 SER A HB2  13 
ATOM 25621 H HB3  . SER A 1 64 ? -0.176  11.397  31.553 1.00 0.00   ? 69 SER A HB3  13 
ATOM 25622 H HG   . SER A 1 64 ? -2.558  12.574  31.677 1.00 0.00   ? 69 SER A HG   13 
ATOM 25623 N N    . PRO A 1 65 ? 1.641   12.787  29.806 1.00 0.00   ? 70 PRO A N    13 
ATOM 25624 C CA   . PRO A 1 65 ? 3.128   12.814  29.678 1.00 0.00   ? 70 PRO A CA   13 
ATOM 25625 C C    . PRO A 1 65 ? 3.684   11.672  30.520 1.00 0.00   ? 70 PRO A C    13 
ATOM 25626 O O    . PRO A 1 65 ? 2.937   11.041  31.282 1.00 0.00   ? 70 PRO A O    13 
ATOM 25627 C CB   . PRO A 1 65 ? 3.546   14.177  30.243 1.00 0.00   ? 70 PRO A CB   13 
ATOM 25628 C CG   . PRO A 1 65 ? 2.394   14.640  31.074 1.00 0.00   ? 70 PRO A CG   13 
ATOM 25629 C CD   . PRO A 1 65 ? 1.138   14.012  30.470 1.00 0.00   ? 70 PRO A CD   13 
ATOM 25630 H HA   . PRO A 1 65 ? 3.430   12.718  28.646 1.00 0.00   ? 70 PRO A HA   13 
ATOM 25631 H HB2  . PRO A 1 65 ? 4.431   14.070  30.856 1.00 0.00   ? 70 PRO A HB2  13 
ATOM 25632 H HB3  . PRO A 1 65 ? 3.728   14.875  29.442 1.00 0.00   ? 70 PRO A HB3  13 
ATOM 25633 H HG2  . PRO A 1 65 ? 2.520   14.311  32.097 1.00 0.00   ? 70 PRO A HG2  13 
ATOM 25634 H HG3  . PRO A 1 65 ? 2.316   15.715  31.035 1.00 0.00   ? 70 PRO A HG3  13 
ATOM 25635 H HD2  . PRO A 1 65 ? 0.428   13.763  31.247 1.00 0.00   ? 70 PRO A HD2  13 
ATOM 25636 H HD3  . PRO A 1 65 ? 0.694   14.673  29.743 1.00 0.00   ? 70 PRO A HD3  13 
ATOM 25637 N N    . ILE A 1 66 ? 4.941   11.273  30.281 1.00 0.00   ? 71 ILE A N    13 
ATOM 25638 C CA   . ILE A 1 66 ? 5.449   10.070  30.921 1.00 0.00   ? 71 ILE A CA   13 
ATOM 25639 C C    . ILE A 1 66 ? 5.739   10.280  32.404 1.00 0.00   ? 71 ILE A C    13 
ATOM 25640 O O    . ILE A 1 66 ? 6.626   11.020  32.829 1.00 0.00   ? 71 ILE A O    13 
ATOM 25641 C CB   . ILE A 1 66 ? 6.717   9.590   30.177 1.00 0.00   ? 71 ILE A CB   13 
ATOM 25642 C CG1  . ILE A 1 66 ? 7.188   8.240   30.749 1.00 0.00   ? 71 ILE A CG1  13 
ATOM 25643 C CG2  . ILE A 1 66 ? 7.843   10.629  30.305 1.00 0.00   ? 71 ILE A CG2  13 
ATOM 25644 C CD1  . ILE A 1 66 ? 8.150   7.561   29.768 1.00 0.00   ? 71 ILE A CD1  13 
ATOM 25645 H H    . ILE A 1 66 ? 5.477   11.718  29.591 1.00 0.00   ? 71 ILE A H    13 
ATOM 25646 H HA   . ILE A 1 66 ? 4.698   9.299   30.822 1.00 0.00   ? 71 ILE A HA   13 
ATOM 25647 H HB   . ILE A 1 66 ? 6.478   9.467   29.131 1.00 0.00   ? 71 ILE A HB   13 
ATOM 25648 H HG12 . ILE A 1 66 ? 7.691   8.404   31.690 1.00 0.00   ? 71 ILE A HG12 13 
ATOM 25649 H HG13 . ILE A 1 66 ? 6.332   7.601   30.908 1.00 0.00   ? 71 ILE A HG13 13 
ATOM 25650 H HG21 . ILE A 1 66 ? 8.603   10.427  29.563 1.00 0.00   ? 71 ILE A HG21 13 
ATOM 25651 H HG22 . ILE A 1 66 ? 8.280   10.570  31.290 1.00 0.00   ? 71 ILE A HG22 13 
ATOM 25652 H HG23 . ILE A 1 66 ? 7.441   11.618  30.147 1.00 0.00   ? 71 ILE A HG23 13 
ATOM 25653 H HD11 . ILE A 1 66 ? 9.026   8.178   29.636 1.00 0.00   ? 71 ILE A HD11 13 
ATOM 25654 H HD12 . ILE A 1 66 ? 7.658   7.424   28.817 1.00 0.00   ? 71 ILE A HD12 13 
ATOM 25655 H HD13 . ILE A 1 66 ? 8.444   6.599   30.163 1.00 0.00   ? 71 ILE A HD13 13 
ATOM 25656 N N    . THR A 1 67 ? 4.926   9.572   33.188 1.00 0.00   ? 72 THR A N    13 
ATOM 25657 C CA   . THR A 1 67 ? 4.991   9.587   34.630 1.00 0.00   ? 72 THR A CA   13 
ATOM 25658 C C    . THR A 1 67 ? 4.811   8.161   35.135 1.00 0.00   ? 72 THR A C    13 
ATOM 25659 O O    . THR A 1 67 ? 3.832   7.479   34.785 1.00 0.00   ? 72 THR A O    13 
ATOM 25660 C CB   . THR A 1 67 ? 3.862   10.449  35.226 1.00 0.00   ? 72 THR A CB   13 
ATOM 25661 O OG1  . THR A 1 67 ? 2.621   9.794   35.009 1.00 0.00   ? 72 THR A OG1  13 
ATOM 25662 C CG2  . THR A 1 67 ? 3.812   11.843  34.576 1.00 0.00   ? 72 THR A CG2  13 
ATOM 25663 H H    . THR A 1 67 ? 4.247   9.017   32.768 1.00 0.00   ? 72 THR A H    13 
ATOM 25664 H HA   . THR A 1 67 ? 5.947   9.967   34.942 1.00 0.00   ? 72 THR A HA   13 
ATOM 25665 H HB   . THR A 1 67 ? 4.022   10.557  36.285 1.00 0.00   ? 72 THR A HB   13 
ATOM 25666 H HG1  . THR A 1 67 ? 2.049   9.983   35.757 1.00 0.00   ? 72 THR A HG1  13 
ATOM 25667 H HG21 . THR A 1 67 ? 3.043   11.859  33.819 1.00 0.00   ? 72 THR A HG21 13 
ATOM 25668 H HG22 . THR A 1 67 ? 4.762   12.070  34.123 1.00 0.00   ? 72 THR A HG22 13 
ATOM 25669 H HG23 . THR A 1 67 ? 3.587   12.582  35.329 1.00 0.00   ? 72 THR A HG23 13 
ATOM 25670 N N    . VAL A 1 68 ? 5.751   7.696   35.959 1.00 0.00   ? 73 VAL A N    13 
ATOM 25671 C CA   . VAL A 1 68 ? 5.681   6.344   36.511 1.00 0.00   ? 73 VAL A CA   13 
ATOM 25672 C C    . VAL A 1 68 ? 5.684   6.395   38.043 1.00 0.00   ? 73 VAL A C    13 
ATOM 25673 O O    . VAL A 1 68 ? 6.559   7.010   38.665 1.00 0.00   ? 73 VAL A O    13 
ATOM 25674 C CB   . VAL A 1 68 ? 6.855   5.480   36.014 1.00 0.00   ? 73 VAL A CB   13 
ATOM 25675 C CG1  . VAL A 1 68 ? 6.755   5.322   34.495 1.00 0.00   ? 73 VAL A CG1  13 
ATOM 25676 C CG2  . VAL A 1 68 ? 8.200   6.131   36.379 1.00 0.00   ? 73 VAL A CG2  13 
ATOM 25677 H H    . VAL A 1 68 ? 6.506   8.276   36.200 1.00 0.00   ? 73 VAL A H    13 
ATOM 25678 H HA   . VAL A 1 68 ? 4.760   5.888   36.184 1.00 0.00   ? 73 VAL A HA   13 
ATOM 25679 H HB   . VAL A 1 68 ? 6.794   4.504   36.474 1.00 0.00   ? 73 VAL A HB   13 
ATOM 25680 H HG11 . VAL A 1 68 ? 6.731   6.298   34.031 1.00 0.00   ? 73 VAL A HG11 13 
ATOM 25681 H HG12 . VAL A 1 68 ? 5.853   4.783   34.250 1.00 0.00   ? 73 VAL A HG12 13 
ATOM 25682 H HG13 . VAL A 1 68 ? 7.612   4.774   34.133 1.00 0.00   ? 73 VAL A HG13 13 
ATOM 25683 H HG21 . VAL A 1 68 ? 8.140   7.198   36.224 1.00 0.00   ? 73 VAL A HG21 13 
ATOM 25684 H HG22 . VAL A 1 68 ? 8.985   5.720   35.759 1.00 0.00   ? 73 VAL A HG22 13 
ATOM 25685 H HG23 . VAL A 1 68 ? 8.420   5.929   37.413 1.00 0.00   ? 73 VAL A HG23 13 
ATOM 25686 N N    . CYS A 1 69 ? 4.694   5.742   38.663 1.00 0.00   ? 74 CYS A N    13 
ATOM 25687 C CA   . CYS A 1 69 ? 4.592   5.712   40.123 1.00 0.00   ? 74 CYS A CA   13 
ATOM 25688 C C    . CYS A 1 69 ? 4.925   4.309   40.641 1.00 0.00   ? 74 CYS A C    13 
ATOM 25689 O O    . CYS A 1 69 ? 4.622   3.302   39.993 1.00 0.00   ? 74 CYS A O    13 
ATOM 25690 C CB   . CYS A 1 69 ? 3.184   6.162   40.579 1.00 0.00   ? 74 CYS A CB   13 
ATOM 25691 S SG   . CYS A 1 69 ? 1.988   4.793   40.549 1.00 0.00   ? 74 CYS A SG   13 
ATOM 25692 H H    . CYS A 1 69 ? 4.023   5.269   38.126 1.00 0.00   ? 74 CYS A H    13 
ATOM 25693 H HA   . CYS A 1 69 ? 5.317   6.401   40.527 1.00 0.00   ? 74 CYS A HA   13 
ATOM 25694 H HB2  . CYS A 1 69 ? 3.247   6.547   41.585 1.00 0.00   ? 74 CYS A HB2  13 
ATOM 25695 H HB3  . CYS A 1 69 ? 2.838   6.950   39.925 1.00 0.00   ? 74 CYS A HB3  13 
ATOM 25696 H HG   . CYS A 1 69 ? 1.636   4.687   41.435 1.00 0.00   ? 74 CYS A HG   13 
ATOM 25697 N N    . HIS A 1 70 ? 5.566   4.238   41.812 1.00 0.00   ? 75 HIS A N    13 
ATOM 25698 C CA   . HIS A 1 70 ? 5.945   2.954   42.398 1.00 0.00   ? 75 HIS A CA   13 
ATOM 25699 C C    . HIS A 1 70 ? 5.146   2.673   43.683 1.00 0.00   ? 75 HIS A C    13 
ATOM 25700 O O    . HIS A 1 70 ? 5.264   3.401   44.681 1.00 0.00   ? 75 HIS A O    13 
ATOM 25701 C CB   . HIS A 1 70 ? 7.435   2.953   42.751 1.00 0.00   ? 75 HIS A CB   13 
ATOM 25702 C CG   . HIS A 1 70 ? 8.267   3.019   41.498 1.00 0.00   ? 75 HIS A CG   13 
ATOM 25703 N ND1  . HIS A 1 70 ? 8.065   3.979   40.517 1.00 0.00   ? 75 HIS A ND1  13 
ATOM 25704 C CD2  . HIS A 1 70 ? 9.322   2.256   41.062 1.00 0.00   ? 75 HIS A CD2  13 
ATOM 25705 C CE1  . HIS A 1 70 ? 8.977   3.768   39.550 1.00 0.00   ? 75 HIS A CE1  13 
ATOM 25706 N NE2  . HIS A 1 70 ? 9.769   2.732   39.833 1.00 0.00   ? 75 HIS A NE2  13 
ATOM 25707 H H    . HIS A 1 70 ? 5.792   5.067   42.287 1.00 0.00   ? 75 HIS A H    13 
ATOM 25708 H HA   . HIS A 1 70 ? 5.758   2.175   41.669 1.00 0.00   ? 75 HIS A HA   13 
ATOM 25709 H HB2  . HIS A 1 70 ? 7.657   3.807   43.374 1.00 0.00   ? 75 HIS A HB2  13 
ATOM 25710 H HB3  . HIS A 1 70 ? 7.672   2.045   43.289 1.00 0.00   ? 75 HIS A HB3  13 
ATOM 25711 H HD1  . HIS A 1 70 ? 7.384   4.682   40.526 1.00 0.00   ? 75 HIS A HD1  13 
ATOM 25712 H HD2  . HIS A 1 70 ? 9.742   1.414   41.592 1.00 0.00   ? 75 HIS A HD2  13 
ATOM 25713 H HE1  . HIS A 1 70 ? 9.059   4.364   38.654 1.00 0.00   ? 75 HIS A HE1  13 
ATOM 25714 H HE2  . HIS A 1 70 ? 10.508  2.381   39.292 1.00 0.00   ? 75 HIS A HE2  13 
ATOM 25715 N N    . GLY A 1 71 ? 4.340   1.598   43.670 1.00 0.00   ? 76 GLY A N    13 
ATOM 25716 C CA   . GLY A 1 71 ? 3.540   1.211   44.831 1.00 0.00   ? 76 GLY A CA   13 
ATOM 25717 C C    . GLY A 1 71 ? 3.929   -0.196  45.294 1.00 0.00   ? 76 GLY A C    13 
ATOM 25718 O O    . GLY A 1 71 ? 4.547   -0.963  44.551 1.00 0.00   ? 76 GLY A O    13 
ATOM 25719 H H    . GLY A 1 71 ? 4.288   1.043   42.863 1.00 0.00   ? 76 GLY A H    13 
ATOM 25720 H HA2  . GLY A 1 71 ? 3.707   1.915   45.633 1.00 0.00   ? 76 GLY A HA2  13 
ATOM 25721 H HA3  . GLY A 1 71 ? 2.494   1.217   44.562 1.00 0.00   ? 76 GLY A HA3  13 
ATOM 25722 N N    . SER A 1 72 ? 3.569   -0.542  46.534 1.00 0.00   ? 77 SER A N    13 
ATOM 25723 C CA   . SER A 1 72 ? 3.887   -1.862  47.087 1.00 0.00   ? 77 SER A CA   13 
ATOM 25724 C C    . SER A 1 72 ? 2.738   -2.376  47.952 1.00 0.00   ? 77 SER A C    13 
ATOM 25725 O O    . SER A 1 72 ? 2.035   -1.606  48.611 1.00 0.00   ? 77 SER A O    13 
ATOM 25726 C CB   . SER A 1 72 ? 5.156   -1.792  47.936 1.00 0.00   ? 77 SER A CB   13 
ATOM 25727 O OG   . SER A 1 72 ? 5.691   -3.101  48.085 1.00 0.00   ? 77 SER A OG   13 
ATOM 25728 H H    . SER A 1 72 ? 3.079   0.102   47.088 1.00 0.00   ? 77 SER A H    13 
ATOM 25729 H HA   . SER A 1 72 ? 4.049   -2.551  46.274 1.00 0.00   ? 77 SER A HA   13 
ATOM 25730 H HB2  . SER A 1 72 ? 5.884   -1.165  47.451 1.00 0.00   ? 77 SER A HB2  13 
ATOM 25731 H HB3  . SER A 1 72 ? 4.916   -1.378  48.906 1.00 0.00   ? 77 SER A HB3  13 
ATOM 25732 H HG   . SER A 1 72 ? 5.921   -3.428  47.212 1.00 0.00   ? 77 SER A HG   13 
ATOM 25733 N N    . GLY A 1 73 ? 2.544   -3.699  47.951 1.00 0.00   ? 78 GLY A N    13 
ATOM 25734 C CA   . GLY A 1 73 ? 1.478   -4.323  48.735 1.00 0.00   ? 78 GLY A CA   13 
ATOM 25735 C C    . GLY A 1 73 ? 2.027   -4.925  50.028 1.00 0.00   ? 78 GLY A C    13 
ATOM 25736 O O    . GLY A 1 73 ? 3.183   -5.354  50.098 1.00 0.00   ? 78 GLY A O    13 
ATOM 25737 H H    . GLY A 1 73 ? 3.133   -4.266  47.410 1.00 0.00   ? 78 GLY A H    13 
ATOM 25738 H HA2  . GLY A 1 73 ? 0.735   -3.578  48.978 1.00 0.00   ? 78 GLY A HA2  13 
ATOM 25739 H HA3  . GLY A 1 73 ? 1.020   -5.105  48.150 1.00 0.00   ? 78 GLY A HA3  13 
ATOM 25740 N N    . ILE A 1 74 ? 1.185   -4.967  51.064 1.00 0.00   ? 79 ILE A N    13 
ATOM 25741 C CA   . ILE A 1 74 ? 1.581   -5.526  52.362 1.00 0.00   ? 79 ILE A CA   13 
ATOM 25742 C C    . ILE A 1 74 ? 1.649   -7.064  52.289 1.00 0.00   ? 79 ILE A C    13 
ATOM 25743 O O    . ILE A 1 74 ? 2.420   -7.702  53.011 1.00 0.00   ? 79 ILE A O    13 
ATOM 25744 C CB   . ILE A 1 74 ? 0.575   -5.102  53.462 1.00 0.00   ? 79 ILE A CB   13 
ATOM 25745 C CG1  . ILE A 1 74 ? 0.403   -3.554  53.501 1.00 0.00   ? 79 ILE A CG1  13 
ATOM 25746 C CG2  . ILE A 1 74 ? 1.034   -5.614  54.841 1.00 0.00   ? 79 ILE A CG2  13 
ATOM 25747 C CD1  . ILE A 1 74 ? 1.735   -2.818  53.774 1.00 0.00   ? 79 ILE A CD1  13 
ATOM 25748 H H    . ILE A 1 74 ? 0.275   -4.620  50.953 1.00 0.00   ? 79 ILE A H    13 
ATOM 25749 H HA   . ILE A 1 74 ? 2.558   -5.148  52.621 1.00 0.00   ? 79 ILE A HA   13 
ATOM 25750 H HB   . ILE A 1 74 ? -0.383  -5.550  53.236 1.00 0.00   ? 79 ILE A HB   13 
ATOM 25751 H HG12 . ILE A 1 74 ? 0.010   -3.222  52.552 1.00 0.00   ? 79 ILE A HG12 13 
ATOM 25752 H HG13 . ILE A 1 74 ? -0.303  -3.302  54.279 1.00 0.00   ? 79 ILE A HG13 13 
ATOM 25753 H HG21 . ILE A 1 74 ? 1.187   -6.683  54.793 1.00 0.00   ? 79 ILE A HG21 13 
ATOM 25754 H HG22 . ILE A 1 74 ? 0.276   -5.393  55.577 1.00 0.00   ? 79 ILE A HG22 13 
ATOM 25755 H HG23 . ILE A 1 74 ? 1.957   -5.129  55.117 1.00 0.00   ? 79 ILE A HG23 13 
ATOM 25756 H HD11 . ILE A 1 74 ? 2.299   -2.738  52.856 1.00 0.00   ? 79 ILE A HD11 13 
ATOM 25757 H HD12 . ILE A 1 74 ? 2.311   -3.367  54.504 1.00 0.00   ? 79 ILE A HD12 13 
ATOM 25758 H HD13 . ILE A 1 74 ? 1.525   -1.828  54.154 1.00 0.00   ? 79 ILE A HD13 13 
ATOM 25759 N N    . SER A 1 75 ? 0.834   -7.665  51.412 1.00 0.00   ? 80 SER A N    13 
ATOM 25760 C CA   . SER A 1 75 ? 0.811   -9.120  51.258 1.00 0.00   ? 80 SER A CA   13 
ATOM 25761 C C    . SER A 1 75 ? 0.023   -9.521  49.997 1.00 0.00   ? 80 SER A C    13 
ATOM 25762 O O    . SER A 1 75 ? -1.058  -10.120 50.060 1.00 0.00   ? 80 SER A O    13 
ATOM 25763 C CB   . SER A 1 75 ? 0.183   -9.764  52.499 1.00 0.00   ? 80 SER A CB   13 
ATOM 25764 O OG   . SER A 1 75 ? -0.088  -11.133 52.228 1.00 0.00   ? 80 SER A OG   13 
ATOM 25765 H H    . SER A 1 75 ? 0.237   -7.117  50.861 1.00 0.00   ? 80 SER A H    13 
ATOM 25766 H HA   . SER A 1 75 ? 1.826   -9.473  51.159 1.00 0.00   ? 80 SER A HA   13 
ATOM 25767 H HB2  . SER A 1 75 ? 0.867   -9.695  53.329 1.00 0.00   ? 80 SER A HB2  13 
ATOM 25768 H HB3  . SER A 1 75 ? -0.734  -9.246  52.748 1.00 0.00   ? 80 SER A HB3  13 
ATOM 25769 H HG   . SER A 1 75 ? -0.609  -11.483 52.954 1.00 0.00   ? 80 SER A HG   13 
ATOM 25770 N N    . CYS A 1 76 ? 0.582   -9.188  48.826 1.00 0.00   ? 81 CYS A N    13 
ATOM 25771 C CA   . CYS A 1 76 ? -0.044  -9.505  47.535 1.00 0.00   ? 81 CYS A CA   13 
ATOM 25772 C C    . CYS A 1 76 ? -1.406  -8.814  47.393 1.00 0.00   ? 81 CYS A C    13 
ATOM 25773 O O    . CYS A 1 76 ? -2.165  -8.675  48.356 1.00 0.00   ? 81 CYS A O    13 
ATOM 25774 C CB   . CYS A 1 76 ? -0.236  -11.019 47.384 1.00 0.00   ? 81 CYS A CB   13 
ATOM 25775 S SG   . CYS A 1 76 ? 1.345   -11.860 47.650 1.00 0.00   ? 81 CYS A SG   13 
ATOM 25776 H H    . CYS A 1 76 ? 1.442   -8.717  48.829 1.00 0.00   ? 81 CYS A H    13 
ATOM 25777 H HA   . CYS A 1 76 ? 0.602   -9.159  46.744 1.00 0.00   ? 81 CYS A HA   13 
ATOM 25778 H HB2  . CYS A 1 76 ? -0.955  -11.366 48.112 1.00 0.00   ? 81 CYS A HB2  13 
ATOM 25779 H HB3  . CYS A 1 76 ? -0.598  -11.237 46.390 1.00 0.00   ? 81 CYS A HB3  13 
ATOM 25780 H HG   . CYS A 1 76 ? 1.555   -11.809 48.585 1.00 0.00   ? 81 CYS A HG   13 
ATOM 25781 N N    . GLY A 1 77 ? -1.721  -8.381  46.169 1.00 0.00   ? 82 GLY A N    13 
ATOM 25782 C CA   . GLY A 1 77 ? -2.992  -7.710  45.887 1.00 0.00   ? 82 GLY A CA   13 
ATOM 25783 C C    . GLY A 1 77 ? -2.968  -6.252  46.350 1.00 0.00   ? 82 GLY A C    13 
ATOM 25784 O O    . GLY A 1 77 ? -3.270  -5.331  45.586 1.00 0.00   ? 82 GLY A O    13 
ATOM 25785 H H    . GLY A 1 77 ? -1.085  -8.521  45.436 1.00 0.00   ? 82 GLY A H    13 
ATOM 25786 H HA2  . GLY A 1 77 ? -3.179  -7.742  44.824 1.00 0.00   ? 82 GLY A HA2  13 
ATOM 25787 H HA3  . GLY A 1 77 ? -3.786  -8.229  46.403 1.00 0.00   ? 82 GLY A HA3  13 
ATOM 25788 N N    . ASN A 1 78 ? -2.611  -6.036  47.620 1.00 0.00   ? 83 ASN A N    13 
ATOM 25789 C CA   . ASN A 1 78 ? -2.554  -4.687  48.191 1.00 0.00   ? 83 ASN A CA   13 
ATOM 25790 C C    . ASN A 1 78 ? -1.636  -3.761  47.376 1.00 0.00   ? 83 ASN A C    13 
ATOM 25791 O O    . ASN A 1 78 ? -1.756  -2.534  47.439 1.00 0.00   ? 83 ASN A O    13 
ATOM 25792 C CB   . ASN A 1 78 ? -2.040  -4.752  49.630 1.00 0.00   ? 83 ASN A CB   13 
ATOM 25793 C CG   . ASN A 1 78 ? -3.190  -5.137  50.563 1.00 0.00   ? 83 ASN A CG   13 
ATOM 25794 O OD1  . ASN A 1 78 ? -3.493  -6.319  50.727 1.00 0.00   ? 83 ASN A OD1  13 
ATOM 25795 N ND2  . ASN A 1 78 ? -3.851  -4.201  51.186 1.00 0.00   ? 83 ASN A ND2  13 
ATOM 25796 H H    . ASN A 1 78 ? -2.385  -6.801  48.188 1.00 0.00   ? 83 ASN A H    13 
ATOM 25797 H HA   . ASN A 1 78 ? -3.549  -4.271  48.199 1.00 0.00   ? 83 ASN A HA   13 
ATOM 25798 H HB2  . ASN A 1 78 ? -1.255  -5.491  49.699 1.00 0.00   ? 83 ASN A HB2  13 
ATOM 25799 H HB3  . ASN A 1 78 ? -1.654  -3.787  49.918 1.00 0.00   ? 83 ASN A HB3  13 
ATOM 25800 H HD21 . ASN A 1 78 ? -3.610  -3.260  51.056 1.00 0.00   ? 83 ASN A HD21 13 
ATOM 25801 H HD22 . ASN A 1 78 ? -4.588  -4.440  51.785 1.00 0.00   ? 83 ASN A HD22 13 
ATOM 25802 N N    . ALA A 1 79 ? -0.707  -4.343  46.605 1.00 0.00   ? 84 ALA A N    13 
ATOM 25803 C CA   . ALA A 1 79 ? 0.221   -3.552  45.796 1.00 0.00   ? 84 ALA A CA   13 
ATOM 25804 C C    . ALA A 1 79 ? -0.541  -2.707  44.781 1.00 0.00   ? 84 ALA A C    13 
ATOM 25805 O O    . ALA A 1 79 ? -0.274  -1.514  44.608 1.00 0.00   ? 84 ALA A O    13 
ATOM 25806 C CB   . ALA A 1 79 ? 1.197   -4.469  45.057 1.00 0.00   ? 84 ALA A CB   13 
ATOM 25807 H H    . ALA A 1 79 ? -0.644  -5.322  46.588 1.00 0.00   ? 84 ALA A H    13 
ATOM 25808 H HA   . ALA A 1 79 ? 0.773   -2.897  46.443 1.00 0.00   ? 84 ALA A HA   13 
ATOM 25809 H HB1  . ALA A 1 79 ? 1.669   -5.137  45.761 1.00 0.00   ? 84 ALA A HB1  13 
ATOM 25810 H HB2  . ALA A 1 79 ? 1.950   -3.872  44.565 1.00 0.00   ? 84 ALA A HB2  13 
ATOM 25811 H HB3  . ALA A 1 79 ? 0.658   -5.048  44.320 1.00 0.00   ? 84 ALA A HB3  13 
ATOM 25812 N N    . GLN A 1 80 ? -1.515  -3.324  44.119 1.00 0.00   ? 85 GLN A N    13 
ATOM 25813 C CA   . GLN A 1 80 ? -2.340  -2.624  43.138 1.00 0.00   ? 85 GLN A CA   13 
ATOM 25814 C C    . GLN A 1 80 ? -3.090  -1.474  43.815 1.00 0.00   ? 85 GLN A C    13 
ATOM 25815 O O    . GLN A 1 80 ? -3.275  -0.395  43.243 1.00 0.00   ? 85 GLN A O    13 
ATOM 25816 C CB   . GLN A 1 80 ? -3.353  -3.590  42.517 1.00 0.00   ? 85 GLN A CB   13 
ATOM 25817 C CG   . GLN A 1 80 ? -2.630  -4.589  41.605 1.00 0.00   ? 85 GLN A CG   13 
ATOM 25818 C CD   . GLN A 1 80 ? -2.294  -3.923  40.266 1.00 0.00   ? 85 GLN A CD   13 
ATOM 25819 O OE1  . GLN A 1 80 ? -3.068  -3.115  39.754 1.00 0.00   ? 85 GLN A OE1  13 
ATOM 25820 N NE2  . GLN A 1 80 ? -1.176  -4.226  39.666 1.00 0.00   ? 85 GLN A NE2  13 
ATOM 25821 H H    . GLN A 1 80 ? -1.697  -4.268  44.307 1.00 0.00   ? 85 GLN A H    13 
ATOM 25822 H HA   . GLN A 1 80 ? -1.707  -2.226  42.361 1.00 0.00   ? 85 GLN A HA   13 
ATOM 25823 H HB2  . GLN A 1 80 ? -3.866  -4.125  43.302 1.00 0.00   ? 85 GLN A HB2  13 
ATOM 25824 H HB3  . GLN A 1 80 ? -4.071  -3.031  41.934 1.00 0.00   ? 85 GLN A HB3  13 
ATOM 25825 H HG2  . GLN A 1 80 ? -1.718  -4.920  42.082 1.00 0.00   ? 85 GLN A HG2  13 
ATOM 25826 H HG3  . GLN A 1 80 ? -3.270  -5.441  41.428 1.00 0.00   ? 85 GLN A HG3  13 
ATOM 25827 H HE21 . GLN A 1 80 ? -0.560  -4.872  40.070 1.00 0.00   ? 85 GLN A HE21 13 
ATOM 25828 H HE22 . GLN A 1 80 ? -0.955  -3.809  38.806 1.00 0.00   ? 85 GLN A HE22 13 
ATOM 25829 N N    . SER A 1 81 ? -3.530  -1.713  45.053 1.00 0.00   ? 86 SER A N    13 
ATOM 25830 C CA   . SER A 1 81 ? -4.266  -0.713  45.824 1.00 0.00   ? 86 SER A CA   13 
ATOM 25831 C C    . SER A 1 81 ? -3.363  0.465   46.196 1.00 0.00   ? 86 SER A C    13 
ATOM 25832 O O    . SER A 1 81 ? -3.776  1.629   46.160 1.00 0.00   ? 86 SER A O    13 
ATOM 25833 C CB   . SER A 1 81 ? -4.818  -1.342  47.103 1.00 0.00   ? 86 SER A CB   13 
ATOM 25834 O OG   . SER A 1 81 ? -5.511  -0.351  47.851 1.00 0.00   ? 86 SER A OG   13 
ATOM 25835 H H    . SER A 1 81 ? -3.346  -2.588  45.459 1.00 0.00   ? 86 SER A H    13 
ATOM 25836 H HA   . SER A 1 81 ? -5.090  -0.351  45.231 1.00 0.00   ? 86 SER A HA   13 
ATOM 25837 H HB2  . SER A 1 81 ? -5.500  -2.135  46.850 1.00 0.00   ? 86 SER A HB2  13 
ATOM 25838 H HB3  . SER A 1 81 ? -4.001  -1.745  47.688 1.00 0.00   ? 86 SER A HB3  13 
ATOM 25839 H HG   . SER A 1 81 ? -6.353  -0.722  48.125 1.00 0.00   ? 86 SER A HG   13 
ATOM 25840 N N    . ASP A 1 82 ? -2.117  0.162   46.573 1.00 0.00   ? 87 ASP A N    13 
ATOM 25841 C CA   . ASP A 1 82 ? -1.162  1.200   46.962 1.00 0.00   ? 87 ASP A CA   13 
ATOM 25842 C C    . ASP A 1 82 ? -0.851  2.116   45.777 1.00 0.00   ? 87 ASP A C    13 
ATOM 25843 O O    . ASP A 1 82 ? -0.888  3.345   45.891 1.00 0.00   ? 87 ASP A O    13 
ATOM 25844 C CB   . ASP A 1 82 ? 0.137   0.563   47.461 1.00 0.00   ? 87 ASP A CB   13 
ATOM 25845 C CG   . ASP A 1 82 ? -0.006  0.211   48.943 1.00 0.00   ? 87 ASP A CG   13 
ATOM 25846 O OD1  . ASP A 1 82 ? -0.306  -0.934  49.235 1.00 0.00   ? 87 ASP A OD1  13 
ATOM 25847 O OD2  . ASP A 1 82 ? 0.187   1.095   49.762 1.00 0.00   ? 87 ASP A OD2  13 
ATOM 25848 H H    . ASP A 1 82 ? -1.840  -0.777  46.594 1.00 0.00   ? 87 ASP A H    13 
ATOM 25849 H HA   . ASP A 1 82 ? -1.590  1.789   47.756 1.00 0.00   ? 87 ASP A HA   13 
ATOM 25850 H HB2  . ASP A 1 82 ? 0.340   -0.335  46.895 1.00 0.00   ? 87 ASP A HB2  13 
ATOM 25851 H HB3  . ASP A 1 82 ? 0.951   1.261   47.336 1.00 0.00   ? 87 ASP A HB3  13 
ATOM 25852 N N    . ALA A 1 83 ? -0.549  1.513   44.625 1.00 0.00   ? 88 ALA A N    13 
ATOM 25853 C CA   . ALA A 1 83 ? -0.239  2.277   43.416 1.00 0.00   ? 88 ALA A CA   13 
ATOM 25854 C C    . ALA A 1 83 ? -1.437  3.142   43.013 1.00 0.00   ? 88 ALA A C    13 
ATOM 25855 O O    . ALA A 1 83 ? -1.292  4.309   42.641 1.00 0.00   ? 88 ALA A O    13 
ATOM 25856 C CB   . ALA A 1 83 ? 0.107   1.327   42.264 1.00 0.00   ? 88 ALA A CB   13 
ATOM 25857 H H    . ALA A 1 83 ? -0.536  0.536   44.588 1.00 0.00   ? 88 ALA A H    13 
ATOM 25858 H HA   . ALA A 1 83 ? 0.608   2.917   43.610 1.00 0.00   ? 88 ALA A HA   13 
ATOM 25859 H HB1  . ALA A 1 83 ? 1.166   1.116   42.280 1.00 0.00   ? 88 ALA A HB1  13 
ATOM 25860 H HB2  . ALA A 1 83 ? -0.153  1.790   41.323 1.00 0.00   ? 88 ALA A HB2  13 
ATOM 25861 H HB3  . ALA A 1 83 ? -0.445  0.406   42.378 1.00 0.00   ? 88 ALA A HB3  13 
ATOM 25862 N N    . ALA A 1 84 ? -2.637  2.560   43.097 1.00 0.00   ? 89 ALA A N    13 
ATOM 25863 C CA   . ALA A 1 84 ? -3.866  3.274   42.750 1.00 0.00   ? 89 ALA A CA   13 
ATOM 25864 C C    . ALA A 1 84 ? -4.095  4.438   43.716 1.00 0.00   ? 89 ALA A C    13 
ATOM 25865 O O    . ALA A 1 84 ? -4.483  5.539   43.317 1.00 0.00   ? 89 ALA A O    13 
ATOM 25866 C CB   . ALA A 1 84 ? -5.062  2.323   42.819 1.00 0.00   ? 89 ALA A CB   13 
ATOM 25867 H H    . ALA A 1 84 ? -2.697  1.633   43.405 1.00 0.00   ? 89 ALA A H    13 
ATOM 25868 H HA   . ALA A 1 84 ? -3.780  3.660   41.748 1.00 0.00   ? 89 ALA A HA   13 
ATOM 25869 H HB1  . ALA A 1 84 ? -5.967  2.864   42.586 1.00 0.00   ? 89 ALA A HB1  13 
ATOM 25870 H HB2  . ALA A 1 84 ? -5.136  1.908   43.813 1.00 0.00   ? 89 ALA A HB2  13 
ATOM 25871 H HB3  . ALA A 1 84 ? -4.927  1.524   42.105 1.00 0.00   ? 89 ALA A HB3  13 
ATOM 25872 N N    . HIS A 1 85 ? -3.847  4.189   45.005 1.00 0.00   ? 90 HIS A N    13 
ATOM 25873 C CA   . HIS A 1 85 ? -4.019  5.215   46.034 1.00 0.00   ? 90 HIS A CA   13 
ATOM 25874 C C    . HIS A 1 85 ? -3.012  6.350   45.824 1.00 0.00   ? 90 HIS A C    13 
ATOM 25875 O O    . HIS A 1 85 ? -3.327  7.531   45.995 1.00 0.00   ? 90 HIS A O    13 
ATOM 25876 C CB   . HIS A 1 85 ? -3.806  4.601   47.425 1.00 0.00   ? 90 HIS A CB   13 
ATOM 25877 C CG   . HIS A 1 85 ? -4.480  5.447   48.475 1.00 0.00   ? 90 HIS A CG   13 
ATOM 25878 N ND1  . HIS A 1 85 ? -4.269  6.814   48.575 1.00 0.00   ? 90 HIS A ND1  13 
ATOM 25879 C CD2  . HIS A 1 85 ? -5.371  5.132   49.471 1.00 0.00   ? 90 HIS A CD2  13 
ATOM 25880 C CE1  . HIS A 1 85 ? -5.018  7.266   49.599 1.00 0.00   ? 90 HIS A CE1  13 
ATOM 25881 N NE2  . HIS A 1 85 ? -5.709  6.282   50.179 1.00 0.00   ? 90 HIS A NE2  13 
ATOM 25882 H H    . HIS A 1 85 ? -3.539  3.298   45.266 1.00 0.00   ? 90 HIS A H    13 
ATOM 25883 H HA   . HIS A 1 85 ? -5.020  5.612   45.967 1.00 0.00   ? 90 HIS A HA   13 
ATOM 25884 H HB2  . HIS A 1 85 ? -4.223  3.606   47.445 1.00 0.00   ? 90 HIS A HB2  13 
ATOM 25885 H HB3  . HIS A 1 85 ? -2.747  4.550   47.635 1.00 0.00   ? 90 HIS A HB3  13 
ATOM 25886 H HD1  . HIS A 1 85 ? -3.680  7.353   48.006 1.00 0.00   ? 90 HIS A HD1  13 
ATOM 25887 H HD2  . HIS A 1 85 ? -5.752  4.142   49.674 1.00 0.00   ? 90 HIS A HD2  13 
ATOM 25888 H HE1  . HIS A 1 85 ? -5.058  8.300   49.910 1.00 0.00   ? 90 HIS A HE1  13 
ATOM 25889 H HE2  . HIS A 1 85 ? -6.324  6.354   50.939 1.00 0.00   ? 90 HIS A HE2  13 
ATOM 25890 N N    . ASN A 1 86 ? -1.785  5.984   45.441 1.00 0.00   ? 91 ASN A N    13 
ATOM 25891 C CA   . ASN A 1 86 ? -0.725  6.962   45.196 1.00 0.00   ? 91 ASN A CA   13 
ATOM 25892 C C    . ASN A 1 86 ? -1.108  7.907   44.053 1.00 0.00   ? 91 ASN A C    13 
ATOM 25893 O O    . ASN A 1 86 ? -0.802  9.102   44.079 1.00 0.00   ? 91 ASN A O    13 
ATOM 25894 C CB   . ASN A 1 86 ? 0.576   6.239   44.833 1.00 0.00   ? 91 ASN A CB   13 
ATOM 25895 C CG   . ASN A 1 86 ? 1.280   5.777   46.110 1.00 0.00   ? 91 ASN A CG   13 
ATOM 25896 O OD1  . ASN A 1 86 ? 1.687   6.595   46.934 1.00 0.00   ? 91 ASN A OD1  13 
ATOM 25897 N ND2  . ASN A 1 86 ? 1.448   4.502   46.325 1.00 0.00   ? 91 ASN A ND2  13 
ATOM 25898 H H    . ASN A 1 86 ? -1.593  5.030   45.315 1.00 0.00   ? 91 ASN A H    13 
ATOM 25899 H HA   . ASN A 1 86 ? -0.564  7.540   46.093 1.00 0.00   ? 91 ASN A HA   13 
ATOM 25900 H HB2  . ASN A 1 86 ? 0.349   5.382   44.216 1.00 0.00   ? 91 ASN A HB2  13 
ATOM 25901 H HB3  . ASN A 1 86 ? 1.223   6.913   44.291 1.00 0.00   ? 91 ASN A HB3  13 
ATOM 25902 H HD21 . ASN A 1 86 ? 1.124   3.847   45.671 1.00 0.00   ? 91 ASN A HD21 13 
ATOM 25903 H HD22 . ASN A 1 86 ? 1.900   4.197   47.140 1.00 0.00   ? 91 ASN A HD22 13 
ATOM 25904 N N    . ALA A 1 87 ? -1.788  7.364   43.039 1.00 0.00   ? 92 ALA A N    13 
ATOM 25905 C CA   . ALA A 1 87 ? -2.214  8.156   41.884 1.00 0.00   ? 92 ALA A CA   13 
ATOM 25906 C C    . ALA A 1 87 ? -3.134  9.298   42.331 1.00 0.00   ? 92 ALA A C    13 
ATOM 25907 O O    . ALA A 1 87 ? -3.035  10.430  41.846 1.00 0.00   ? 92 ALA A O    13 
ATOM 25908 C CB   . ALA A 1 87 ? -2.953  7.259   40.880 1.00 0.00   ? 92 ALA A CB   13 
ATOM 25909 H H    . ALA A 1 87 ? -2.005  6.410   43.068 1.00 0.00   ? 92 ALA A H    13 
ATOM 25910 H HA   . ALA A 1 87 ? -1.344  8.575   41.405 1.00 0.00   ? 92 ALA A HA   13 
ATOM 25911 H HB1  . ALA A 1 87 ? -2.304  7.046   40.044 1.00 0.00   ? 92 ALA A HB1  13 
ATOM 25912 H HB2  . ALA A 1 87 ? -3.843  7.758   40.523 1.00 0.00   ? 92 ALA A HB2  13 
ATOM 25913 H HB3  . ALA A 1 87 ? -3.231  6.333   41.362 1.00 0.00   ? 92 ALA A HB3  13 
ATOM 25914 N N    . LEU A 1 88 ? -4.035  9.001   43.272 1.00 0.00   ? 93 LEU A N    13 
ATOM 25915 C CA   . LEU A 1 88 ? -4.968  10.003  43.788 1.00 0.00   ? 93 LEU A CA   13 
ATOM 25916 C C    . LEU A 1 88 ? -4.205  11.123  44.499 1.00 0.00   ? 93 LEU A C    13 
ATOM 25917 O O    . LEU A 1 88 ? -4.525  12.308  44.363 1.00 0.00   ? 93 LEU A O    13 
ATOM 25918 C CB   . LEU A 1 88 ? -5.947  9.360   44.778 1.00 0.00   ? 93 LEU A CB   13 
ATOM 25919 C CG   . LEU A 1 88 ? -7.019  8.564   44.018 1.00 0.00   ? 93 LEU A CG   13 
ATOM 25920 C CD1  . LEU A 1 88 ? -7.747  7.630   44.988 1.00 0.00   ? 93 LEU A CD1  13 
ATOM 25921 C CD2  . LEU A 1 88 ? -8.032  9.528   43.390 1.00 0.00   ? 93 LEU A CD2  13 
ATOM 25922 H H    . LEU A 1 88 ? -4.069  8.089   43.627 1.00 0.00   ? 93 LEU A H    13 
ATOM 25923 H HA   . LEU A 1 88 ? -5.523  10.425  42.966 1.00 0.00   ? 93 LEU A HA   13 
ATOM 25924 H HB2  . LEU A 1 88 ? -5.403  8.696   45.435 1.00 0.00   ? 93 LEU A HB2  13 
ATOM 25925 H HB3  . LEU A 1 88 ? -6.423  10.131  45.364 1.00 0.00   ? 93 LEU A HB3  13 
ATOM 25926 H HG   . LEU A 1 88 ? -6.548  7.977   43.242 1.00 0.00   ? 93 LEU A HG   13 
ATOM 25927 H HD11 . LEU A 1 88 ? -8.365  6.943   44.429 1.00 0.00   ? 93 LEU A HD11 13 
ATOM 25928 H HD12 . LEU A 1 88 ? -8.368  8.213   45.653 1.00 0.00   ? 93 LEU A HD12 13 
ATOM 25929 H HD13 . LEU A 1 88 ? -7.024  7.074   45.567 1.00 0.00   ? 93 LEU A HD13 13 
ATOM 25930 H HD21 . LEU A 1 88 ? -8.900  8.978   43.059 1.00 0.00   ? 93 LEU A HD21 13 
ATOM 25931 H HD22 . LEU A 1 88 ? -7.579  10.026  42.545 1.00 0.00   ? 93 LEU A HD22 13 
ATOM 25932 H HD23 . LEU A 1 88 ? -8.329  10.264  44.123 1.00 0.00   ? 93 LEU A HD23 13 
ATOM 25933 N N    . GLN A 1 89 ? -3.175  10.745  45.259 1.00 0.00   ? 94 GLN A N    13 
ATOM 25934 C CA   . GLN A 1 89 ? -2.350  11.712  45.986 1.00 0.00   ? 94 GLN A CA   13 
ATOM 25935 C C    . GLN A 1 89 ? -1.516  12.551  45.013 1.00 0.00   ? 94 GLN A C    13 
ATOM 25936 O O    . GLN A 1 89 ? -1.202  13.714  45.275 1.00 0.00   ? 94 GLN A O    13 
ATOM 25937 C CB   . GLN A 1 89 ? -1.405  10.979  46.946 1.00 0.00   ? 94 GLN A CB   13 
ATOM 25938 C CG   . GLN A 1 89 ? -2.158  10.571  48.215 1.00 0.00   ? 94 GLN A CG   13 
ATOM 25939 C CD   . GLN A 1 89 ? -1.349  9.519   48.977 1.00 0.00   ? 94 GLN A CD   13 
ATOM 25940 O OE1  . GLN A 1 89 ? -1.704  8.340   48.985 1.00 0.00   ? 94 GLN A OE1  13 
ATOM 25941 N NE2  . GLN A 1 89 ? -0.272  9.880   49.620 1.00 0.00   ? 94 GLN A NE2  13 
ATOM 25942 H H    . GLN A 1 89 ? -2.955  9.795   45.321 1.00 0.00   ? 94 GLN A H    13 
ATOM 25943 H HA   . GLN A 1 89 ? -2.993  12.370  46.553 1.00 0.00   ? 94 GLN A HA   13 
ATOM 25944 H HB2  . GLN A 1 89 ? -1.017  10.096  46.460 1.00 0.00   ? 94 GLN A HB2  13 
ATOM 25945 H HB3  . GLN A 1 89 ? -0.586  11.631  47.210 1.00 0.00   ? 94 GLN A HB3  13 
ATOM 25946 H HG2  . GLN A 1 89 ? -2.300  11.438  48.842 1.00 0.00   ? 94 GLN A HG2  13 
ATOM 25947 H HG3  . GLN A 1 89 ? -3.120  10.157  47.949 1.00 0.00   ? 94 GLN A HG3  13 
ATOM 25948 H HE21 . GLN A 1 89 ? 0.013   10.817  49.611 1.00 0.00   ? 94 GLN A HE21 13 
ATOM 25949 H HE22 . GLN A 1 89 ? 0.250   9.214   50.113 1.00 0.00   ? 94 GLN A HE22 13 
ATOM 25950 N N    . TYR A 1 90 ? -1.159  11.956  43.871 1.00 0.00   ? 95 TYR A N    13 
ATOM 25951 C CA   . TYR A 1 90 ? -0.371  12.642  42.859 1.00 0.00   ? 95 TYR A CA   13 
ATOM 25952 C C    . TYR A 1 90 ? -1.159  13.832  42.302 1.00 0.00   ? 95 TYR A C    13 
ATOM 25953 O O    . TYR A 1 90 ? -0.609  14.912  42.074 1.00 0.00   ? 95 TYR A O    13 
ATOM 25954 C CB   . TYR A 1 90 ? -0.008  11.652  41.728 1.00 0.00   ? 95 TYR A CB   13 
ATOM 25955 C CG   . TYR A 1 90 ? 0.708   12.359  40.584 1.00 0.00   ? 95 TYR A CG   13 
ATOM 25956 C CD1  . TYR A 1 90 ? 1.963   12.946  40.791 1.00 0.00   ? 95 TYR A CD1  13 
ATOM 25957 C CD2  . TYR A 1 90 ? 0.107   12.432  39.320 1.00 0.00   ? 95 TYR A CD2  13 
ATOM 25958 C CE1  . TYR A 1 90 ? 2.612   13.603  39.738 1.00 0.00   ? 95 TYR A CE1  13 
ATOM 25959 C CE2  . TYR A 1 90 ? 0.756   13.085  38.268 1.00 0.00   ? 95 TYR A CE2  13 
ATOM 25960 C CZ   . TYR A 1 90 ? 2.008   13.671  38.477 1.00 0.00   ? 95 TYR A CZ   13 
ATOM 25961 O OH   . TYR A 1 90 ? 2.644   14.320  37.439 1.00 0.00   ? 95 TYR A OH   13 
ATOM 25962 H H    . TYR A 1 90 ? -1.445  11.038  43.703 1.00 0.00   ? 95 TYR A H    13 
ATOM 25963 H HA   . TYR A 1 90 ? 0.535   13.001  43.313 1.00 0.00   ? 95 TYR A HA   13 
ATOM 25964 H HB2  . TYR A 1 90 ? 0.640   10.886  42.126 1.00 0.00   ? 95 TYR A HB2  13 
ATOM 25965 H HB3  . TYR A 1 90 ? -0.913  11.193  41.357 1.00 0.00   ? 95 TYR A HB3  13 
ATOM 25966 H HD1  . TYR A 1 90 ? 2.428   12.895  41.764 1.00 0.00   ? 95 TYR A HD1  13 
ATOM 25967 H HD2  . TYR A 1 90 ? -0.860  11.980  39.158 1.00 0.00   ? 95 TYR A HD2  13 
ATOM 25968 H HE1  . TYR A 1 90 ? 3.579   14.053  39.900 1.00 0.00   ? 95 TYR A HE1  13 
ATOM 25969 H HE2  . TYR A 1 90 ? 0.291   13.138  37.295 1.00 0.00   ? 95 TYR A HE2  13 
ATOM 25970 H HH   . TYR A 1 90 ? 2.937   13.658  36.810 1.00 0.00   ? 95 TYR A HH   13 
ATOM 25971 N N    . LEU A 1 91 ? -2.454  13.623  42.073 1.00 0.00   ? 96 LEU A N    13 
ATOM 25972 C CA   . LEU A 1 91 ? -3.317  14.663  41.531 1.00 0.00   ? 96 LEU A CA   13 
ATOM 25973 C C    . LEU A 1 91 ? -3.555  15.777  42.555 1.00 0.00   ? 96 LEU A C    13 
ATOM 25974 O O    . LEU A 1 91 ? -3.690  16.953  42.203 1.00 0.00   ? 96 LEU A O    13 
ATOM 25975 C CB   . LEU A 1 91 ? -4.667  14.062  41.121 1.00 0.00   ? 96 LEU A CB   13 
ATOM 25976 C CG   . LEU A 1 91 ? -4.475  13.098  39.939 1.00 0.00   ? 96 LEU A CG   13 
ATOM 25977 C CD1  . LEU A 1 91 ? -5.712  12.209  39.797 1.00 0.00   ? 96 LEU A CD1  13 
ATOM 25978 C CD2  . LEU A 1 91 ? -4.284  13.893  38.640 1.00 0.00   ? 96 LEU A CD2  13 
ATOM 25979 H H    . LEU A 1 91 ? -2.837  12.747  42.270 1.00 0.00   ? 96 LEU A H    13 
ATOM 25980 H HA   . LEU A 1 91 ? -2.844  15.078  40.665 1.00 0.00   ? 96 LEU A HA   13 
ATOM 25981 H HB2  . LEU A 1 91 ? -5.088  13.528  41.961 1.00 0.00   ? 96 LEU A HB2  13 
ATOM 25982 H HB3  . LEU A 1 91 ? -5.339  14.857  40.830 1.00 0.00   ? 96 LEU A HB3  13 
ATOM 25983 H HG   . LEU A 1 91 ? -3.608  12.478  40.116 1.00 0.00   ? 96 LEU A HG   13 
ATOM 25984 H HD11 . LEU A 1 91 ? -6.573  12.822  39.574 1.00 0.00   ? 96 LEU A HD11 13 
ATOM 25985 H HD12 . LEU A 1 91 ? -5.880  11.675  40.722 1.00 0.00   ? 96 LEU A HD12 13 
ATOM 25986 H HD13 . LEU A 1 91 ? -5.557  11.502  38.996 1.00 0.00   ? 96 LEU A HD13 13 
ATOM 25987 H HD21 . LEU A 1 91 ? -4.004  13.219  37.844 1.00 0.00   ? 96 LEU A HD21 13 
ATOM 25988 H HD22 . LEU A 1 91 ? -3.507  14.628  38.776 1.00 0.00   ? 96 LEU A HD22 13 
ATOM 25989 H HD23 . LEU A 1 91 ? -5.207  14.390  38.382 1.00 0.00   ? 96 LEU A HD23 13 
ATOM 25990 N N    . LYS A 1 92 ? -3.623  15.403  43.835 1.00 0.00   ? 97 LYS A N    13 
ATOM 25991 C CA   . LYS A 1 92 ? -3.860  16.362  44.905 1.00 0.00   ? 97 LYS A CA   13 
ATOM 25992 C C    . LYS A 1 92 ? -2.667  17.303  45.074 1.00 0.00   ? 97 LYS A C    13 
ATOM 25993 O O    . LYS A 1 92 ? -2.826  18.513  45.264 1.00 0.00   ? 97 LYS A O    13 
ATOM 25994 C CB   . LYS A 1 92 ? -4.113  15.626  46.221 1.00 0.00   ? 97 LYS A CB   13 
ATOM 25995 C CG   . LYS A 1 92 ? -5.433  14.857  46.124 1.00 0.00   ? 97 LYS A CG   13 
ATOM 25996 C CD   . LYS A 1 92 ? -5.607  13.970  47.362 1.00 0.00   ? 97 LYS A CD   13 
ATOM 25997 C CE   . LYS A 1 92 ? -6.835  13.066  47.189 1.00 0.00   ? 97 LYS A CE   13 
ATOM 25998 N NZ   . LYS A 1 92 ? -6.699  11.862  48.060 1.00 0.00   ? 97 LYS A NZ   13 
ATOM 25999 H H    . LYS A 1 92 ? -3.513  14.460  44.062 1.00 0.00   ? 97 LYS A H    13 
ATOM 26000 H HA   . LYS A 1 92 ? -4.732  16.941  44.657 1.00 0.00   ? 97 LYS A HA   13 
ATOM 26001 H HB2  . LYS A 1 92 ? -3.304  14.933  46.408 1.00 0.00   ? 97 LYS A HB2  13 
ATOM 26002 H HB3  . LYS A 1 92 ? -4.172  16.340  47.028 1.00 0.00   ? 97 LYS A HB3  13 
ATOM 26003 H HG2  . LYS A 1 92 ? -6.253  15.560  46.066 1.00 0.00   ? 97 LYS A HG2  13 
ATOM 26004 H HG3  . LYS A 1 92 ? -5.426  14.240  45.238 1.00 0.00   ? 97 LYS A HG3  13 
ATOM 26005 H HD2  . LYS A 1 92 ? -4.725  13.359  47.490 1.00 0.00   ? 97 LYS A HD2  13 
ATOM 26006 H HD3  . LYS A 1 92 ? -5.742  14.592  48.232 1.00 0.00   ? 97 LYS A HD3  13 
ATOM 26007 H HE2  . LYS A 1 92 ? -7.724  13.610  47.470 1.00 0.00   ? 97 LYS A HE2  13 
ATOM 26008 H HE3  . LYS A 1 92 ? -6.918  12.751  46.158 1.00 0.00   ? 97 LYS A HE3  13 
ATOM 26009 H HZ1  . LYS A 1 92 ? -7.202  12.022  48.956 1.00 0.00   ? 97 LYS A HZ1  13 
ATOM 26010 H HZ2  . LYS A 1 92 ? -5.691  11.686  48.256 1.00 0.00   ? 97 LYS A HZ2  13 
ATOM 26011 H HZ3  . LYS A 1 92 ? -7.107  11.037  47.579 1.00 0.00   ? 97 LYS A HZ3  13 
ATOM 26012 N N    . ILE A 1 93 ? -1.458  16.740  45.025 1.00 0.00   ? 98 ILE A N    13 
ATOM 26013 C CA   . ILE A 1 93 ? -0.238  17.529  45.194 1.00 0.00   ? 98 ILE A CA   13 
ATOM 26014 C C    . ILE A 1 93 ? -0.078  18.551  44.054 1.00 0.00   ? 98 ILE A C    13 
ATOM 26015 O O    . ILE A 1 93 ? 0.111   19.748  44.296 1.00 0.00   ? 98 ILE A O    13 
ATOM 26016 C CB   . ILE A 1 93 ? 0.995   16.596  45.263 1.00 0.00   ? 98 ILE A CB   13 
ATOM 26017 C CG1  . ILE A 1 93 ? 0.857   15.660  46.480 1.00 0.00   ? 98 ILE A CG1  13 
ATOM 26018 C CG2  . ILE A 1 93 ? 2.289   17.418  45.415 1.00 0.00   ? 98 ILE A CG2  13 
ATOM 26019 C CD1  . ILE A 1 93 ? 1.804   14.463  46.333 1.00 0.00   ? 98 ILE A CD1  13 
ATOM 26020 H H    . ILE A 1 93 ? -1.385  15.773  44.887 1.00 0.00   ? 98 ILE A H    13 
ATOM 26021 H HA   . ILE A 1 93 ? -0.315  18.061  46.126 1.00 0.00   ? 98 ILE A HA   13 
ATOM 26022 H HB   . ILE A 1 93 ? 1.048   16.006  44.358 1.00 0.00   ? 98 ILE A HB   13 
ATOM 26023 H HG12 . ILE A 1 93 ? 1.103   16.202  47.383 1.00 0.00   ? 98 ILE A HG12 13 
ATOM 26024 H HG13 . ILE A 1 93 ? -0.160  15.303  46.546 1.00 0.00   ? 98 ILE A HG13 13 
ATOM 26025 H HG21 . ILE A 1 93 ? 3.133   16.748  45.498 1.00 0.00   ? 98 ILE A HG21 13 
ATOM 26026 H HG22 . ILE A 1 93 ? 2.226   18.027  46.304 1.00 0.00   ? 98 ILE A HG22 13 
ATOM 26027 H HG23 . ILE A 1 93 ? 2.417   18.053  44.551 1.00 0.00   ? 98 ILE A HG23 13 
ATOM 26028 H HD11 . ILE A 1 93 ? 1.944   13.997  47.296 1.00 0.00   ? 98 ILE A HD11 13 
ATOM 26029 H HD12 . ILE A 1 93 ? 2.758   14.799  45.954 1.00 0.00   ? 98 ILE A HD12 13 
ATOM 26030 H HD13 . ILE A 1 93 ? 1.375   13.747  45.648 1.00 0.00   ? 98 ILE A HD13 13 
ATOM 26031 N N    . ILE A 1 94 ? -0.141  18.079  42.803 1.00 0.00   ? 99 ILE A N    13 
ATOM 26032 C CA   . ILE A 1 94 ? 0.015   18.965  41.642 1.00 0.00   ? 99 ILE A CA   13 
ATOM 26033 C C    . ILE A 1 94 ? -1.037  20.082  41.663 1.00 0.00   ? 99 ILE A C    13 
ATOM 26034 O O    . ILE A 1 94 ? -0.718  21.176  41.227 1.00 0.00   ? 99 ILE A O    13 
ATOM 26035 C CB   . ILE A 1 94 ? -0.096  18.168  40.326 1.00 0.00   ? 99 ILE A CB   13 
ATOM 26036 C CG1  . ILE A 1 94 ? -1.473  17.481  40.231 1.00 0.00   ? 99 ILE A CG1  13 
ATOM 26037 C CG2  . ILE A 1 94 ? 1.015   17.109  40.280 1.00 0.00   ? 99 ILE A CG2  13 
ATOM 26038 C CD1  . ILE A 1 94 ? -1.719  16.959  38.805 1.00 0.00   ? 99 ILE A CD1  13 
ATOM 26039 O OXT  . ILE A 1 94 ? -2.142  19.822  42.110 1.00 0.00   ? 99 ILE A OXT  13 
ATOM 26040 H H    . ILE A 1 94 ? -0.280  17.119  42.661 1.00 0.00   ? 99 ILE A H    13 
ATOM 26041 H HA   . ILE A 1 94 ? 0.994   19.418  41.687 1.00 0.00   ? 99 ILE A HA   13 
ATOM 26042 H HB   . ILE A 1 94 ? 0.027   18.845  39.493 1.00 0.00   ? 99 ILE A HB   13 
ATOM 26043 H HG12 . ILE A 1 94 ? -1.510  16.658  40.924 1.00 0.00   ? 99 ILE A HG12 13 
ATOM 26044 H HG13 . ILE A 1 94 ? -2.244  18.193  40.484 1.00 0.00   ? 99 ILE A HG13 13 
ATOM 26045 H HG21 . ILE A 1 94 ? 0.817   16.414  39.477 1.00 0.00   ? 99 ILE A HG21 13 
ATOM 26046 H HG22 . ILE A 1 94 ? 1.043   16.576  41.219 1.00 0.00   ? 99 ILE A HG22 13 
ATOM 26047 H HG23 . ILE A 1 94 ? 1.967   17.592  40.112 1.00 0.00   ? 99 ILE A HG23 13 
ATOM 26048 H HD11 . ILE A 1 94 ? -1.271  15.983  38.698 1.00 0.00   ? 99 ILE A HD11 13 
ATOM 26049 H HD12 . ILE A 1 94 ? -1.282  17.638  38.086 1.00 0.00   ? 99 ILE A HD12 13 
ATOM 26050 H HD13 . ILE A 1 94 ? -2.782  16.888  38.629 1.00 0.00   ? 99 ILE A HD13 13 
ATOM 26051 N N    . ASP B 1 25 ? 22.286  7.154   56.232 1.00 0.00   ? 30 ASP B N    13 
ATOM 26052 C CA   . ASP B 1 25 ? 21.284  6.145   55.774 1.00 0.00   ? 30 ASP B CA   13 
ATOM 26053 C C    . ASP B 1 25 ? 21.411  5.958   54.260 1.00 0.00   ? 30 ASP B C    13 
ATOM 26054 O O    . ASP B 1 25 ? 22.239  6.596   53.602 1.00 0.00   ? 30 ASP B O    13 
ATOM 26055 C CB   . ASP B 1 25 ? 19.866  6.622   56.113 1.00 0.00   ? 30 ASP B CB   13 
ATOM 26056 C CG   . ASP B 1 25 ? 19.717  6.748   57.631 1.00 0.00   ? 30 ASP B CG   13 
ATOM 26057 O OD1  . ASP B 1 25 ? 19.061  5.901   58.214 1.00 0.00   ? 30 ASP B OD1  13 
ATOM 26058 O OD2  . ASP B 1 25 ? 20.261  7.691   58.183 1.00 0.00   ? 30 ASP B OD2  13 
ATOM 26059 H H    . ASP B 1 25 ? 22.913  6.725   56.941 1.00 0.00   ? 30 ASP B H    13 
ATOM 26060 H HA   . ASP B 1 25 ? 21.474  5.203   56.267 1.00 0.00   ? 30 ASP B HA   13 
ATOM 26061 H HB2  . ASP B 1 25 ? 19.690  7.582   55.652 1.00 0.00   ? 30 ASP B HB2  13 
ATOM 26062 H HB3  . ASP B 1 25 ? 19.147  5.908   55.741 1.00 0.00   ? 30 ASP B HB3  13 
ATOM 26063 N N    . TYR B 1 26 ? 20.580  5.074   53.695 1.00 0.00   ? 31 TYR B N    13 
ATOM 26064 C CA   . TYR B 1 26 ? 20.602  4.809   52.253 1.00 0.00   ? 31 TYR B CA   13 
ATOM 26065 C C    . TYR B 1 26 ? 20.314  6.090   51.470 1.00 0.00   ? 31 TYR B C    13 
ATOM 26066 O O    . TYR B 1 26 ? 20.923  6.359   50.429 1.00 0.00   ? 31 TYR B O    13 
ATOM 26067 C CB   . TYR B 1 26 ? 19.557  3.751   51.884 1.00 0.00   ? 31 TYR B CB   13 
ATOM 26068 C CG   . TYR B 1 26 ? 19.881  2.444   52.578 1.00 0.00   ? 31 TYR B CG   13 
ATOM 26069 C CD1  . TYR B 1 26 ? 19.097  2.006   53.654 1.00 0.00   ? 31 TYR B CD1  13 
ATOM 26070 C CD2  . TYR B 1 26 ? 20.966  1.672   52.144 1.00 0.00   ? 31 TYR B CD2  13 
ATOM 26071 C CE1  . TYR B 1 26 ? 19.398  0.798   54.295 1.00 0.00   ? 31 TYR B CE1  13 
ATOM 26072 C CE2  . TYR B 1 26 ? 21.267  0.463   52.786 1.00 0.00   ? 31 TYR B CE2  13 
ATOM 26073 C CZ   . TYR B 1 26 ? 20.482  0.027   53.861 1.00 0.00   ? 31 TYR B CZ   13 
ATOM 26074 O OH   . TYR B 1 26 ? 20.778  -1.164  54.493 1.00 0.00   ? 31 TYR B OH   13 
ATOM 26075 H H    . TYR B 1 26 ? 19.938  4.594   54.258 1.00 0.00   ? 31 TYR B H    13 
ATOM 26076 H HA   . TYR B 1 26 ? 21.581  4.447   51.981 1.00 0.00   ? 31 TYR B HA   13 
ATOM 26077 H HB2  . TYR B 1 26 ? 18.578  4.092   52.190 1.00 0.00   ? 31 TYR B HB2  13 
ATOM 26078 H HB3  . TYR B 1 26 ? 19.564  3.599   50.815 1.00 0.00   ? 31 TYR B HB3  13 
ATOM 26079 H HD1  . TYR B 1 26 ? 18.260  2.600   53.989 1.00 0.00   ? 31 TYR B HD1  13 
ATOM 26080 H HD2  . TYR B 1 26 ? 21.571  2.007   51.316 1.00 0.00   ? 31 TYR B HD2  13 
ATOM 26081 H HE1  . TYR B 1 26 ? 18.793  0.462   55.124 1.00 0.00   ? 31 TYR B HE1  13 
ATOM 26082 H HE2  . TYR B 1 26 ? 22.104  -0.132  52.452 1.00 0.00   ? 31 TYR B HE2  13 
ATOM 26083 H HH   . TYR B 1 26 ? 20.434  -1.879  53.953 1.00 0.00   ? 31 TYR B HH   13 
ATOM 26084 N N    . ILE B 1 27 ? 19.385  6.898   51.982 1.00 0.00   ? 32 ILE B N    13 
ATOM 26085 C CA   . ILE B 1 27 ? 19.022  8.164   51.343 1.00 0.00   ? 32 ILE B CA   13 
ATOM 26086 C C    . ILE B 1 27 ? 20.258  9.059   51.186 1.00 0.00   ? 32 ILE B C    13 
ATOM 26087 O O    . ILE B 1 27 ? 20.402  9.785   50.198 1.00 0.00   ? 32 ILE B O    13 
ATOM 26088 C CB   . ILE B 1 27 ? 17.928  8.902   52.147 1.00 0.00   ? 32 ILE B CB   13 
ATOM 26089 C CG1  . ILE B 1 27 ? 18.339  9.058   53.628 1.00 0.00   ? 32 ILE B CG1  13 
ATOM 26090 C CG2  . ILE B 1 27 ? 16.619  8.104   52.061 1.00 0.00   ? 32 ILE B CG2  13 
ATOM 26091 C CD1  . ILE B 1 27 ? 17.459  10.117  54.301 1.00 0.00   ? 32 ILE B CD1  13 
ATOM 26092 H H    . ILE B 1 27 ? 18.941  6.641   52.817 1.00 0.00   ? 32 ILE B H    13 
ATOM 26093 H HA   . ILE B 1 27 ? 18.634  7.946   50.358 1.00 0.00   ? 32 ILE B HA   13 
ATOM 26094 H HB   . ILE B 1 27 ? 17.773  9.880   51.711 1.00 0.00   ? 32 ILE B HB   13 
ATOM 26095 H HG12 . ILE B 1 27 ? 18.216  8.114   54.137 1.00 0.00   ? 32 ILE B HG12 13 
ATOM 26096 H HG13 . ILE B 1 27 ? 19.368  9.366   53.689 1.00 0.00   ? 32 ILE B HG13 13 
ATOM 26097 H HG21 . ILE B 1 27 ? 15.940  8.436   52.833 1.00 0.00   ? 32 ILE B HG21 13 
ATOM 26098 H HG22 . ILE B 1 27 ? 16.826  7.052   52.194 1.00 0.00   ? 32 ILE B HG22 13 
ATOM 26099 H HG23 . ILE B 1 27 ? 16.166  8.261   51.094 1.00 0.00   ? 32 ILE B HG23 13 
ATOM 26100 H HD11 . ILE B 1 27 ? 17.818  10.298  55.304 1.00 0.00   ? 32 ILE B HD11 13 
ATOM 26101 H HD12 . ILE B 1 27 ? 16.439  9.766   54.342 1.00 0.00   ? 32 ILE B HD12 13 
ATOM 26102 H HD13 . ILE B 1 27 ? 17.502  11.035  53.733 1.00 0.00   ? 32 ILE B HD13 13 
ATOM 26103 N N    . GLN B 1 28 ? 21.157  9.013   52.173 1.00 0.00   ? 33 GLN B N    13 
ATOM 26104 C CA   . GLN B 1 28 ? 22.376  9.820   52.150 1.00 0.00   ? 33 GLN B CA   13 
ATOM 26105 C C    . GLN B 1 28 ? 23.268  9.425   50.974 1.00 0.00   ? 33 GLN B C    13 
ATOM 26106 O O    . GLN B 1 28 ? 23.855  10.276  50.299 1.00 0.00   ? 33 GLN B O    13 
ATOM 26107 C CB   . GLN B 1 28 ? 23.157  9.624   53.453 1.00 0.00   ? 33 GLN B CB   13 
ATOM 26108 C CG   . GLN B 1 28 ? 24.194  10.741  53.613 1.00 0.00   ? 33 GLN B CG   13 
ATOM 26109 C CD   . GLN B 1 28 ? 25.219  10.338  54.676 1.00 0.00   ? 33 GLN B CD   13 
ATOM 26110 O OE1  . GLN B 1 28 ? 24.852  9.930   55.778 1.00 0.00   ? 33 GLN B OE1  13 
ATOM 26111 N NE2  . GLN B 1 28 ? 26.492  10.430  54.404 1.00 0.00   ? 33 GLN B NE2  13 
ATOM 26112 H H    . GLN B 1 28 ? 20.994  8.418   52.937 1.00 0.00   ? 33 GLN B H    13 
ATOM 26113 H HA   . GLN B 1 28 ? 22.106  10.859  52.055 1.00 0.00   ? 33 GLN B HA   13 
ATOM 26114 H HB2  . GLN B 1 28 ? 22.472  9.647   54.288 1.00 0.00   ? 33 GLN B HB2  13 
ATOM 26115 H HB3  . GLN B 1 28 ? 23.661  8.669   53.429 1.00 0.00   ? 33 GLN B HB3  13 
ATOM 26116 H HG2  . GLN B 1 28 ? 24.699  10.905  52.671 1.00 0.00   ? 33 GLN B HG2  13 
ATOM 26117 H HG3  . GLN B 1 28 ? 23.700  11.650  53.921 1.00 0.00   ? 33 GLN B HG3  13 
ATOM 26118 H HE21 . GLN B 1 28 ? 26.782  10.757  53.527 1.00 0.00   ? 33 GLN B HE21 13 
ATOM 26119 H HE22 . GLN B 1 28 ? 27.157  10.172  55.076 1.00 0.00   ? 33 GLN B HE22 13 
ATOM 26120 N N    . LEU B 1 29 ? 23.380  8.117   50.727 1.00 0.00   ? 34 LEU B N    13 
ATOM 26121 C CA   . LEU B 1 29 ? 24.209  7.603   49.636 1.00 0.00   ? 34 LEU B CA   13 
ATOM 26122 C C    . LEU B 1 29 ? 23.687  8.106   48.287 1.00 0.00   ? 34 LEU B C    13 
ATOM 26123 O O    . LEU B 1 29 ? 24.452  8.533   47.419 1.00 0.00   ? 34 LEU B O    13 
ATOM 26124 C CB   . LEU B 1 29 ? 24.192  6.067   49.643 1.00 0.00   ? 34 LEU B CB   13 
ATOM 26125 C CG   . LEU B 1 29 ? 25.487  5.510   49.027 1.00 0.00   ? 34 LEU B CG   13 
ATOM 26126 C CD1  . LEU B 1 29 ? 26.630  5.616   50.043 1.00 0.00   ? 34 LEU B CD1  13 
ATOM 26127 C CD2  . LEU B 1 29 ? 25.284  4.038   48.647 1.00 0.00   ? 34 LEU B CD2  13 
ATOM 26128 H H    . LEU B 1 29 ? 22.895  7.484   51.298 1.00 0.00   ? 34 LEU B H    13 
ATOM 26129 H HA   . LEU B 1 29 ? 25.220  7.954   49.772 1.00 0.00   ? 34 LEU B HA   13 
ATOM 26130 H HB2  . LEU B 1 29 ? 24.096  5.715   50.661 1.00 0.00   ? 34 LEU B HB2  13 
ATOM 26131 H HB3  . LEU B 1 29 ? 23.345  5.720   49.067 1.00 0.00   ? 34 LEU B HB3  13 
ATOM 26132 H HG   . LEU B 1 29 ? 25.739  6.080   48.143 1.00 0.00   ? 34 LEU B HG   13 
ATOM 26133 H HD11 . LEU B 1 29 ? 26.502  4.867   50.811 1.00 0.00   ? 34 LEU B HD11 13 
ATOM 26134 H HD12 . LEU B 1 29 ? 26.621  6.596   50.494 1.00 0.00   ? 34 LEU B HD12 13 
ATOM 26135 H HD13 . LEU B 1 29 ? 27.574  5.459   49.542 1.00 0.00   ? 34 LEU B HD13 13 
ATOM 26136 H HD21 . LEU B 1 29 ? 25.001  3.478   49.526 1.00 0.00   ? 34 LEU B HD21 13 
ATOM 26137 H HD22 . LEU B 1 29 ? 26.203  3.638   48.246 1.00 0.00   ? 34 LEU B HD22 13 
ATOM 26138 H HD23 . LEU B 1 29 ? 24.503  3.963   47.905 1.00 0.00   ? 34 LEU B HD23 13 
ATOM 26139 N N    . LEU B 1 30 ? 22.367  8.058   48.115 1.00 0.00   ? 35 LEU B N    13 
ATOM 26140 C CA   . LEU B 1 30 ? 21.726  8.514   46.880 1.00 0.00   ? 35 LEU B CA   13 
ATOM 26141 C C    . LEU B 1 30 ? 21.837  10.041  46.753 1.00 0.00   ? 35 LEU B C    13 
ATOM 26142 O O    . LEU B 1 30 ? 22.033  10.584  45.662 1.00 0.00   ? 35 LEU B O    13 
ATOM 26143 C CB   . LEU B 1 30 ? 20.242  8.090   46.886 1.00 0.00   ? 35 LEU B CB   13 
ATOM 26144 C CG   . LEU B 1 30 ? 19.519  8.543   45.599 1.00 0.00   ? 35 LEU B CG   13 
ATOM 26145 C CD1  . LEU B 1 30 ? 20.008  7.721   44.397 1.00 0.00   ? 35 LEU B CD1  13 
ATOM 26146 C CD2  . LEU B 1 30 ? 18.002  8.357   45.774 1.00 0.00   ? 35 LEU B CD2  13 
ATOM 26147 H H    . LEU B 1 30 ? 21.807  7.712   48.840 1.00 0.00   ? 35 LEU B H    13 
ATOM 26148 H HA   . LEU B 1 30 ? 22.220  8.058   46.039 1.00 0.00   ? 35 LEU B HA   13 
ATOM 26149 H HB2  . LEU B 1 30 ? 20.182  7.014   46.963 1.00 0.00   ? 35 LEU B HB2  13 
ATOM 26150 H HB3  . LEU B 1 30 ? 19.752  8.533   47.741 1.00 0.00   ? 35 LEU B HB3  13 
ATOM 26151 H HG   . LEU B 1 30 ? 19.732  9.587   45.422 1.00 0.00   ? 35 LEU B HG   13 
ATOM 26152 H HD11 . LEU B 1 30 ? 20.115  6.685   44.684 1.00 0.00   ? 35 LEU B HD11 13 
ATOM 26153 H HD12 . LEU B 1 30 ? 20.960  8.103   44.066 1.00 0.00   ? 35 LEU B HD12 13 
ATOM 26154 H HD13 . LEU B 1 30 ? 19.293  7.798   43.589 1.00 0.00   ? 35 LEU B HD13 13 
ATOM 26155 H HD21 . LEU B 1 30 ? 17.481  8.972   45.056 1.00 0.00   ? 35 LEU B HD21 13 
ATOM 26156 H HD22 . LEU B 1 30 ? 17.711  8.648   46.774 1.00 0.00   ? 35 LEU B HD22 13 
ATOM 26157 H HD23 . LEU B 1 30 ? 17.742  7.320   45.614 1.00 0.00   ? 35 LEU B HD23 13 
ATOM 26158 N N    . SER B 1 31 ? 21.694  10.737  47.881 1.00 0.00   ? 36 SER B N    13 
ATOM 26159 C CA   . SER B 1 31 ? 21.760  12.197  47.901 1.00 0.00   ? 36 SER B CA   13 
ATOM 26160 C C    . SER B 1 31 ? 23.141  12.709  47.475 1.00 0.00   ? 36 SER B C    13 
ATOM 26161 O O    . SER B 1 31 ? 23.251  13.697  46.743 1.00 0.00   ? 36 SER B O    13 
ATOM 26162 C CB   . SER B 1 31 ? 21.447  12.714  49.305 1.00 0.00   ? 36 SER B CB   13 
ATOM 26163 O OG   . SER B 1 31 ? 21.120  14.095  49.233 1.00 0.00   ? 36 SER B OG   13 
ATOM 26164 H H    . SER B 1 31 ? 21.530  10.256  48.718 1.00 0.00   ? 36 SER B H    13 
ATOM 26165 H HA   . SER B 1 31 ? 21.020  12.586  47.219 1.00 0.00   ? 36 SER B HA   13 
ATOM 26166 H HB2  . SER B 1 31 ? 20.611  12.173  49.713 1.00 0.00   ? 36 SER B HB2  13 
ATOM 26167 H HB3  . SER B 1 31 ? 22.311  12.571  49.942 1.00 0.00   ? 36 SER B HB3  13 
ATOM 26168 H HG   . SER B 1 31 ? 20.654  14.333  50.038 1.00 0.00   ? 36 SER B HG   13 
ATOM 26169 N N    . GLU B 1 32 ? 24.211  12.057  47.953 1.00 0.00   ? 37 GLU B N    13 
ATOM 26170 C CA   . GLU B 1 32 ? 25.573  12.491  47.624 1.00 0.00   ? 37 GLU B CA   13 
ATOM 26171 C C    . GLU B 1 32 ? 25.910  12.281  46.144 1.00 0.00   ? 37 GLU B C    13 
ATOM 26172 O O    . GLU B 1 32 ? 26.600  13.103  45.531 1.00 0.00   ? 37 GLU B O    13 
ATOM 26173 C CB   . GLU B 1 32 ? 26.617  11.776  48.501 1.00 0.00   ? 37 GLU B CB   13 
ATOM 26174 C CG   . GLU B 1 32 ? 26.502  10.252  48.364 1.00 0.00   ? 37 GLU B CG   13 
ATOM 26175 C CD   . GLU B 1 32 ? 27.707  9.578   49.034 1.00 0.00   ? 37 GLU B CD   13 
ATOM 26176 O OE1  . GLU B 1 32 ? 28.810  10.084  48.888 1.00 0.00   ? 37 GLU B OE1  13 
ATOM 26177 O OE2  . GLU B 1 32 ? 27.507  8.563   49.681 1.00 0.00   ? 37 GLU B OE2  13 
ATOM 26178 H H    . GLU B 1 32 ? 24.080  11.288  48.547 1.00 0.00   ? 37 GLU B H    13 
ATOM 26179 H HA   . GLU B 1 32 ? 25.637  13.543  47.824 1.00 0.00   ? 37 GLU B HA   13 
ATOM 26180 H HB2  . GLU B 1 32 ? 27.606  12.084  48.197 1.00 0.00   ? 37 GLU B HB2  13 
ATOM 26181 H HB3  . GLU B 1 32 ? 26.462  12.051  49.534 1.00 0.00   ? 37 GLU B HB3  13 
ATOM 26182 H HG2  . GLU B 1 32 ? 25.596  9.918   48.843 1.00 0.00   ? 37 GLU B HG2  13 
ATOM 26183 H HG3  . GLU B 1 32 ? 26.480  9.980   47.324 1.00 0.00   ? 37 GLU B HG3  13 
ATOM 26184 N N    . ILE B 1 33 ? 25.422  11.187  45.552 1.00 0.00   ? 38 ILE B N    13 
ATOM 26185 C CA   . ILE B 1 33 ? 25.691  10.904  44.135 1.00 0.00   ? 38 ILE B CA   13 
ATOM 26186 C C    . ILE B 1 33 ? 24.883  11.838  43.226 1.00 0.00   ? 38 ILE B C    13 
ATOM 26187 O O    . ILE B 1 33 ? 25.356  12.268  42.170 1.00 0.00   ? 38 ILE B O    13 
ATOM 26188 C CB   . ILE B 1 33 ? 25.396  9.434   43.785 1.00 0.00   ? 38 ILE B CB   13 
ATOM 26189 C CG1  . ILE B 1 33 ? 23.955  9.056   44.182 1.00 0.00   ? 38 ILE B CG1  13 
ATOM 26190 C CG2  . ILE B 1 33 ? 26.387  8.541   44.541 1.00 0.00   ? 38 ILE B CG2  13 
ATOM 26191 C CD1  . ILE B 1 33 ? 23.564  7.695   43.574 1.00 0.00   ? 38 ILE B CD1  13 
ATOM 26192 H H    . ILE B 1 33 ? 24.873  10.565  46.076 1.00 0.00   ? 38 ILE B H    13 
ATOM 26193 H HA   . ILE B 1 33 ? 26.739  11.089  43.952 1.00 0.00   ? 38 ILE B HA   13 
ATOM 26194 H HB   . ILE B 1 33 ? 25.528  9.289   42.722 1.00 0.00   ? 38 ILE B HB   13 
ATOM 26195 H HG12 . ILE B 1 33 ? 23.889  9.000   45.255 1.00 0.00   ? 38 ILE B HG12 13 
ATOM 26196 H HG13 . ILE B 1 33 ? 23.274  9.810   43.823 1.00 0.00   ? 38 ILE B HG13 13 
ATOM 26197 H HG21 . ILE B 1 33 ? 27.379  8.681   44.136 1.00 0.00   ? 38 ILE B HG21 13 
ATOM 26198 H HG22 . ILE B 1 33 ? 26.096  7.507   44.432 1.00 0.00   ? 38 ILE B HG22 13 
ATOM 26199 H HG23 . ILE B 1 33 ? 26.385  8.808   45.587 1.00 0.00   ? 38 ILE B HG23 13 
ATOM 26200 H HD11 . ILE B 1 33 ? 22.838  7.215   44.211 1.00 0.00   ? 38 ILE B HD11 13 
ATOM 26201 H HD12 . ILE B 1 33 ? 24.437  7.063   43.492 1.00 0.00   ? 38 ILE B HD12 13 
ATOM 26202 H HD13 . ILE B 1 33 ? 23.138  7.848   42.593 1.00 0.00   ? 38 ILE B HD13 13 
ATOM 26203 N N    . ALA B 1 34 ? 23.655  12.163  43.641 1.00 0.00   ? 39 ALA B N    13 
ATOM 26204 C CA   . ALA B 1 34 ? 22.787  13.051  42.867 1.00 0.00   ? 39 ALA B CA   13 
ATOM 26205 C C    . ALA B 1 34 ? 23.382  14.463  42.797 1.00 0.00   ? 39 ALA B C    13 
ATOM 26206 O O    . ALA B 1 34 ? 23.318  15.138  41.767 1.00 0.00   ? 39 ALA B O    13 
ATOM 26207 C CB   . ALA B 1 34 ? 21.396  13.110  43.505 1.00 0.00   ? 39 ALA B CB   13 
ATOM 26208 H H    . ALA B 1 34 ? 23.328  11.800  44.490 1.00 0.00   ? 39 ALA B H    13 
ATOM 26209 H HA   . ALA B 1 34 ? 22.694  12.663  41.865 1.00 0.00   ? 39 ALA B HA   13 
ATOM 26210 H HB1  . ALA B 1 34 ? 20.651  13.219  42.732 1.00 0.00   ? 39 ALA B HB1  13 
ATOM 26211 H HB2  . ALA B 1 34 ? 21.341  13.952  44.181 1.00 0.00   ? 39 ALA B HB2  13 
ATOM 26212 H HB3  . ALA B 1 34 ? 21.215  12.198  44.054 1.00 0.00   ? 39 ALA B HB3  13 
ATOM 26213 N N    . LYS B 1 35 ? 23.974  14.912  43.908 1.00 0.00   ? 40 LYS B N    13 
ATOM 26214 C CA   . LYS B 1 35 ? 24.586  16.240  43.980 1.00 0.00   ? 40 LYS B CA   13 
ATOM 26215 C C    . LYS B 1 35 ? 25.719  16.370  42.959 1.00 0.00   ? 40 LYS B C    13 
ATOM 26216 O O    . LYS B 1 35 ? 25.929  17.435  42.370 1.00 0.00   ? 40 LYS B O    13 
ATOM 26217 C CB   . LYS B 1 35 ? 25.145  16.495  45.384 1.00 0.00   ? 40 LYS B CB   13 
ATOM 26218 C CG   . LYS B 1 35 ? 24.004  16.853  46.342 1.00 0.00   ? 40 LYS B CG   13 
ATOM 26219 C CD   . LYS B 1 35 ? 24.585  17.291  47.688 1.00 0.00   ? 40 LYS B CD   13 
ATOM 26220 C CE   . LYS B 1 35 ? 23.448  17.608  48.660 1.00 0.00   ? 40 LYS B CE   13 
ATOM 26221 N NZ   . LYS B 1 35 ? 22.712  18.816  48.189 1.00 0.00   ? 40 LYS B NZ   13 
ATOM 26222 H H    . LYS B 1 35 ? 24.002  14.336  44.696 1.00 0.00   ? 40 LYS B H    13 
ATOM 26223 H HA   . LYS B 1 35 ? 23.834  16.983  43.759 1.00 0.00   ? 40 LYS B HA   13 
ATOM 26224 H HB2  . LYS B 1 35 ? 25.644  15.605  45.738 1.00 0.00   ? 40 LYS B HB2  13 
ATOM 26225 H HB3  . LYS B 1 35 ? 25.850  17.312  45.348 1.00 0.00   ? 40 LYS B HB3  13 
ATOM 26226 H HG2  . LYS B 1 35 ? 23.422  17.660  45.920 1.00 0.00   ? 40 LYS B HG2  13 
ATOM 26227 H HG3  . LYS B 1 35 ? 23.370  15.991  46.488 1.00 0.00   ? 40 LYS B HG3  13 
ATOM 26228 H HD2  . LYS B 1 35 ? 25.194  16.495  48.093 1.00 0.00   ? 40 LYS B HD2  13 
ATOM 26229 H HD3  . LYS B 1 35 ? 25.192  18.172  47.547 1.00 0.00   ? 40 LYS B HD3  13 
ATOM 26230 H HE2  . LYS B 1 35 ? 22.769  16.769  48.709 1.00 0.00   ? 40 LYS B HE2  13 
ATOM 26231 H HE3  . LYS B 1 35 ? 23.857  17.798  49.642 1.00 0.00   ? 40 LYS B HE3  13 
ATOM 26232 H HZ1  . LYS B 1 35 ? 23.351  19.636  48.199 1.00 0.00   ? 40 LYS B HZ1  13 
ATOM 26233 H HZ2  . LYS B 1 35 ? 21.905  18.997  48.820 1.00 0.00   ? 40 LYS B HZ2  13 
ATOM 26234 H HZ3  . LYS B 1 35 ? 22.368  18.658  47.221 1.00 0.00   ? 40 LYS B HZ3  13 
ATOM 26235 N N    . GLU B 1 36 ? 26.455  15.276  42.741 1.00 0.00   ? 41 GLU B N    13 
ATOM 26236 C CA   . GLU B 1 36 ? 27.563  15.277  41.785 1.00 0.00   ? 41 GLU B CA   13 
ATOM 26237 C C    . GLU B 1 36 ? 27.041  15.607  40.384 1.00 0.00   ? 41 GLU B C    13 
ATOM 26238 O O    . GLU B 1 36 ? 27.675  16.336  39.616 1.00 0.00   ? 41 GLU B O    13 
ATOM 26239 C CB   . GLU B 1 36 ? 28.236  13.895  41.763 1.00 0.00   ? 41 GLU B CB   13 
ATOM 26240 C CG   . GLU B 1 36 ? 29.709  14.027  41.357 1.00 0.00   ? 41 GLU B CG   13 
ATOM 26241 C CD   . GLU B 1 36 ? 30.265  12.648  40.991 1.00 0.00   ? 41 GLU B CD   13 
ATOM 26242 O OE1  . GLU B 1 36 ? 30.900  12.543  39.955 1.00 0.00   ? 41 GLU B OE1  13 
ATOM 26243 O OE2  . GLU B 1 36 ? 30.046  11.720  41.753 1.00 0.00   ? 41 GLU B OE2  13 
ATOM 26244 H H    . GLU B 1 36 ? 26.245  14.454  43.230 1.00 0.00   ? 41 GLU B H    13 
ATOM 26245 H HA   . GLU B 1 36 ? 28.282  16.025  42.083 1.00 0.00   ? 41 GLU B HA   13 
ATOM 26246 H HB2  . GLU B 1 36 ? 28.172  13.454  42.746 1.00 0.00   ? 41 GLU B HB2  13 
ATOM 26247 H HB3  . GLU B 1 36 ? 27.726  13.261  41.053 1.00 0.00   ? 41 GLU B HB3  13 
ATOM 26248 H HG2  . GLU B 1 36 ? 29.790  14.686  40.504 1.00 0.00   ? 41 GLU B HG2  13 
ATOM 26249 H HG3  . GLU B 1 36 ? 30.275  14.433  42.181 1.00 0.00   ? 41 GLU B HG3  13 
ATOM 26250 N N    . GLN B 1 37 ? 25.861  15.072  40.052 1.00 0.00   ? 42 GLN B N    13 
ATOM 26251 C CA   . GLN B 1 37 ? 25.241  15.316  38.748 1.00 0.00   ? 42 GLN B CA   13 
ATOM 26252 C C    . GLN B 1 37 ? 24.382  16.596  38.760 1.00 0.00   ? 42 GLN B C    13 
ATOM 26253 O O    . GLN B 1 37 ? 23.963  17.087  37.707 1.00 0.00   ? 42 GLN B O    13 
ATOM 26254 C CB   . GLN B 1 37 ? 24.357  14.127  38.367 1.00 0.00   ? 42 GLN B CB   13 
ATOM 26255 C CG   . GLN B 1 37 ? 25.227  12.887  38.136 1.00 0.00   ? 42 GLN B CG   13 
ATOM 26256 C CD   . GLN B 1 37 ? 24.347  11.637  38.175 1.00 0.00   ? 42 GLN B CD   13 
ATOM 26257 O OE1  . GLN B 1 37 ? 23.509  11.489  39.065 1.00 0.00   ? 42 GLN B OE1  13 
ATOM 26258 N NE2  . GLN B 1 37 ? 24.492  10.722  37.256 1.00 0.00   ? 42 GLN B NE2  13 
ATOM 26259 H H    . GLN B 1 37 ? 25.396  14.507  40.703 1.00 0.00   ? 42 GLN B H    13 
ATOM 26260 H HA   . GLN B 1 37 ? 26.016  15.425  38.005 1.00 0.00   ? 42 GLN B HA   13 
ATOM 26261 H HB2  . GLN B 1 37 ? 23.654  13.930  39.164 1.00 0.00   ? 42 GLN B HB2  13 
ATOM 26262 H HB3  . GLN B 1 37 ? 23.817  14.357  37.461 1.00 0.00   ? 42 GLN B HB3  13 
ATOM 26263 H HG2  . GLN B 1 37 ? 25.709  12.960  37.171 1.00 0.00   ? 42 GLN B HG2  13 
ATOM 26264 H HG3  . GLN B 1 37 ? 25.978  12.820  38.910 1.00 0.00   ? 42 GLN B HG3  13 
ATOM 26265 H HE21 . GLN B 1 37 ? 25.160  10.840  36.548 1.00 0.00   ? 42 GLN B HE21 13 
ATOM 26266 H HE22 . GLN B 1 37 ? 23.933  9.917   37.273 1.00 0.00   ? 42 GLN B HE22 13 
ATOM 26267 N N    . GLY B 1 38 ? 24.126  17.158  39.954 1.00 0.00   ? 43 GLY B N    13 
ATOM 26268 C CA   . GLY B 1 38 ? 23.332  18.385  40.077 1.00 0.00   ? 43 GLY B CA   13 
ATOM 26269 C C    . GLY B 1 38 ? 21.826  18.098  40.088 1.00 0.00   ? 43 GLY B C    13 
ATOM 26270 O O    . GLY B 1 38 ? 21.012  18.941  39.696 1.00 0.00   ? 43 GLY B O    13 
ATOM 26271 H H    . GLY B 1 38 ? 24.485  16.741  40.768 1.00 0.00   ? 43 GLY B H    13 
ATOM 26272 H HA2  . GLY B 1 38 ? 23.600  18.884  40.996 1.00 0.00   ? 43 GLY B HA2  13 
ATOM 26273 H HA3  . GLY B 1 38 ? 23.560  19.035  39.245 1.00 0.00   ? 43 GLY B HA3  13 
ATOM 26274 N N    . PHE B 1 39 ? 21.443  16.902  40.547 1.00 0.00   ? 44 PHE B N    13 
ATOM 26275 C CA   . PHE B 1 39 ? 20.031  16.512  40.615 1.00 0.00   ? 44 PHE B CA   13 
ATOM 26276 C C    . PHE B 1 39 ? 19.679  16.088  42.042 1.00 0.00   ? 44 PHE B C    13 
ATOM 26277 O O    . PHE B 1 39 ? 20.558  15.719  42.827 1.00 0.00   ? 44 PHE B O    13 
ATOM 26278 C CB   . PHE B 1 39 ? 19.752  15.353  39.653 1.00 0.00   ? 44 PHE B CB   13 
ATOM 26279 C CG   . PHE B 1 39 ? 20.036  15.791  38.228 1.00 0.00   ? 44 PHE B CG   13 
ATOM 26280 C CD1  . PHE B 1 39 ? 21.142  15.272  37.541 1.00 0.00   ? 44 PHE B CD1  13 
ATOM 26281 C CD2  . PHE B 1 39 ? 19.192  16.714  37.596 1.00 0.00   ? 44 PHE B CD2  13 
ATOM 26282 C CE1  . PHE B 1 39 ? 21.404  15.676  36.226 1.00 0.00   ? 44 PHE B CE1  13 
ATOM 26283 C CE2  . PHE B 1 39 ? 19.455  17.118  36.281 1.00 0.00   ? 44 PHE B CE2  13 
ATOM 26284 C CZ   . PHE B 1 39 ? 20.561  16.599  35.597 1.00 0.00   ? 44 PHE B CZ   13 
ATOM 26285 H H    . PHE B 1 39 ? 22.126  16.269  40.851 1.00 0.00   ? 44 PHE B H    13 
ATOM 26286 H HA   . PHE B 1 39 ? 19.418  17.357  40.337 1.00 0.00   ? 44 PHE B HA   13 
ATOM 26287 H HB2  . PHE B 1 39 ? 20.384  14.515  39.909 1.00 0.00   ? 44 PHE B HB2  13 
ATOM 26288 H HB3  . PHE B 1 39 ? 18.716  15.059  39.736 1.00 0.00   ? 44 PHE B HB3  13 
ATOM 26289 H HD1  . PHE B 1 39 ? 21.793  14.561  38.026 1.00 0.00   ? 44 PHE B HD1  13 
ATOM 26290 H HD2  . PHE B 1 39 ? 18.339  17.115  38.123 1.00 0.00   ? 44 PHE B HD2  13 
ATOM 26291 H HE1  . PHE B 1 39 ? 22.257  15.276  35.698 1.00 0.00   ? 44 PHE B HE1  13 
ATOM 26292 H HE2  . PHE B 1 39 ? 18.804  17.830  35.795 1.00 0.00   ? 44 PHE B HE2  13 
ATOM 26293 H HZ   . PHE B 1 39 ? 20.762  16.912  34.583 1.00 0.00   ? 44 PHE B HZ   13 
ATOM 26294 N N    . ASN B 1 40 ? 18.390  16.159  42.401 1.00 0.00   ? 45 ASN B N    13 
ATOM 26295 C CA   . ASN B 1 40 ? 17.961  15.794  43.752 1.00 0.00   ? 45 ASN B CA   13 
ATOM 26296 C C    . ASN B 1 40 ? 16.516  15.297  43.770 1.00 0.00   ? 45 ASN B C    13 
ATOM 26297 O O    . ASN B 1 40 ? 15.715  15.603  42.886 1.00 0.00   ? 45 ASN B O    13 
ATOM 26298 C CB   . ASN B 1 40 ? 18.079  17.006  44.679 1.00 0.00   ? 45 ASN B CB   13 
ATOM 26299 C CG   . ASN B 1 40 ? 18.210  16.532  46.127 1.00 0.00   ? 45 ASN B CG   13 
ATOM 26300 O OD1  . ASN B 1 40 ? 17.248  16.037  46.714 1.00 0.00   ? 45 ASN B OD1  13 
ATOM 26301 N ND2  . ASN B 1 40 ? 19.354  16.657  46.741 1.00 0.00   ? 45 ASN B ND2  13 
ATOM 26302 H H    . ASN B 1 40 ? 17.721  16.470  41.752 1.00 0.00   ? 45 ASN B H    13 
ATOM 26303 H HA   . ASN B 1 40 ? 18.606  15.012  44.123 1.00 0.00   ? 45 ASN B HA   13 
ATOM 26304 H HB2  . ASN B 1 40 ? 18.949  17.584  44.407 1.00 0.00   ? 45 ASN B HB2  13 
ATOM 26305 H HB3  . ASN B 1 40 ? 17.195  17.618  44.582 1.00 0.00   ? 45 ASN B HB3  13 
ATOM 26306 H HD21 . ASN B 1 40 ? 20.121  17.051  46.273 1.00 0.00   ? 45 ASN B HD21 13 
ATOM 26307 H HD22 . ASN B 1 40 ? 19.450  16.355  47.668 1.00 0.00   ? 45 ASN B HD22 13 
ATOM 26308 N N    . ILE B 1 41 ? 16.175  14.534  44.809 1.00 0.00   ? 46 ILE B N    13 
ATOM 26309 C CA   . ILE B 1 41 ? 14.819  14.008  44.978 1.00 0.00   ? 46 ILE B CA   13 
ATOM 26310 C C    . ILE B 1 41 ? 14.120  14.761  46.114 1.00 0.00   ? 46 ILE B C    13 
ATOM 26311 O O    . ILE B 1 41 ? 14.694  14.984  47.184 1.00 0.00   ? 46 ILE B O    13 
ATOM 26312 C CB   . ILE B 1 41 ? 14.844  12.497  45.276 1.00 0.00   ? 46 ILE B CB   13 
ATOM 26313 C CG1  . ILE B 1 41 ? 15.775  12.193  46.468 1.00 0.00   ? 46 ILE B CG1  13 
ATOM 26314 C CG2  . ILE B 1 41 ? 15.344  11.755  44.031 1.00 0.00   ? 46 ILE B CG2  13 
ATOM 26315 C CD1  . ILE B 1 41 ? 15.537  10.763  46.967 1.00 0.00   ? 46 ILE B CD1  13 
ATOM 26316 H H    . ILE B 1 41 ? 16.849  14.336  45.493 1.00 0.00   ? 46 ILE B H    13 
ATOM 26317 H HA   . ILE B 1 41 ? 14.267  14.172  44.063 1.00 0.00   ? 46 ILE B HA   13 
ATOM 26318 H HB   . ILE B 1 41 ? 13.841  12.165  45.508 1.00 0.00   ? 46 ILE B HB   13 
ATOM 26319 H HG12 . ILE B 1 41 ? 16.803  12.296  46.154 1.00 0.00   ? 46 ILE B HG12 13 
ATOM 26320 H HG13 . ILE B 1 41 ? 15.574  12.887  47.268 1.00 0.00   ? 46 ILE B HG13 13 
ATOM 26321 H HG21 . ILE B 1 41 ? 14.777  12.076  43.170 1.00 0.00   ? 46 ILE B HG21 13 
ATOM 26322 H HG22 . ILE B 1 41 ? 15.216  10.693  44.170 1.00 0.00   ? 46 ILE B HG22 13 
ATOM 26323 H HG23 . ILE B 1 41 ? 16.390  11.975  43.876 1.00 0.00   ? 46 ILE B HG23 13 
ATOM 26324 H HD11 . ILE B 1 41 ? 15.663  10.069  46.150 1.00 0.00   ? 46 ILE B HD11 13 
ATOM 26325 H HD12 . ILE B 1 41 ? 14.532  10.681  47.357 1.00 0.00   ? 46 ILE B HD12 13 
ATOM 26326 H HD13 . ILE B 1 41 ? 16.247  10.533  47.747 1.00 0.00   ? 46 ILE B HD13 13 
ATOM 26327 N N    . THR B 1 42 ? 12.879  15.197  45.870 1.00 0.00   ? 47 THR B N    13 
ATOM 26328 C CA   . THR B 1 42 ? 12.124  15.963  46.872 1.00 0.00   ? 47 THR B CA   13 
ATOM 26329 C C    . THR B 1 42 ? 11.062  15.093  47.567 1.00 0.00   ? 47 THR B C    13 
ATOM 26330 O O    . THR B 1 42 ? 10.267  14.421  46.910 1.00 0.00   ? 47 THR B O    13 
ATOM 26331 C CB   . THR B 1 42 ? 11.430  17.150  46.193 1.00 0.00   ? 47 THR B CB   13 
ATOM 26332 O OG1  . THR B 1 42 ? 12.367  17.832  45.371 1.00 0.00   ? 47 THR B OG1  13 
ATOM 26333 C CG2  . THR B 1 42 ? 10.885  18.114  47.251 1.00 0.00   ? 47 THR B CG2  13 
ATOM 26334 H H    . THR B 1 42 ? 12.473  15.020  44.991 1.00 0.00   ? 47 THR B H    13 
ATOM 26335 H HA   . THR B 1 42 ? 12.817  16.343  47.606 1.00 0.00   ? 47 THR B HA   13 
ATOM 26336 H HB   . THR B 1 42 ? 10.614  16.790  45.586 1.00 0.00   ? 47 THR B HB   13 
ATOM 26337 H HG1  . THR B 1 42 ? 11.876  18.325  44.709 1.00 0.00   ? 47 THR B HG1  13 
ATOM 26338 H HG21 . THR B 1 42 ? 9.976   17.708  47.672 1.00 0.00   ? 47 THR B HG21 13 
ATOM 26339 H HG22 . THR B 1 42 ? 10.673  19.069  46.794 1.00 0.00   ? 47 THR B HG22 13 
ATOM 26340 H HG23 . THR B 1 42 ? 11.616  18.247  48.036 1.00 0.00   ? 47 THR B HG23 13 
ATOM 26341 N N    . TYR B 1 43 ? 11.034  15.111  48.913 1.00 0.00   ? 48 TYR B N    13 
ATOM 26342 C CA   . TYR B 1 43 ? 10.053  14.328  49.673 1.00 0.00   ? 48 TYR B CA   13 
ATOM 26343 C C    . TYR B 1 43 ? 8.872   15.213  50.089 1.00 0.00   ? 48 TYR B C    13 
ATOM 26344 O O    . TYR B 1 43 ? 9.013   16.114  50.922 1.00 0.00   ? 48 TYR B O    13 
ATOM 26345 C CB   . TYR B 1 43 ? 10.693  13.760  50.944 1.00 0.00   ? 48 TYR B CB   13 
ATOM 26346 C CG   . TYR B 1 43 ? 11.839  12.835  50.598 1.00 0.00   ? 48 TYR B CG   13 
ATOM 26347 C CD1  . TYR B 1 43 ? 13.137  13.346  50.493 1.00 0.00   ? 48 TYR B CD1  13 
ATOM 26348 C CD2  . TYR B 1 43 ? 11.605  11.469  50.401 1.00 0.00   ? 48 TYR B CD2  13 
ATOM 26349 C CE1  . TYR B 1 43 ? 14.204  12.491  50.192 1.00 0.00   ? 48 TYR B CE1  13 
ATOM 26350 C CE2  . TYR B 1 43 ? 12.672  10.614  50.097 1.00 0.00   ? 48 TYR B CE2  13 
ATOM 26351 C CZ   . TYR B 1 43 ? 13.971  11.125  49.994 1.00 0.00   ? 48 TYR B CZ   13 
ATOM 26352 O OH   . TYR B 1 43 ? 15.021  10.280  49.702 1.00 0.00   ? 48 TYR B OH   13 
ATOM 26353 H H    . TYR B 1 43 ? 11.675  15.665  49.401 1.00 0.00   ? 48 TYR B H    13 
ATOM 26354 H HA   . TYR B 1 43 ? 9.694   13.515  49.063 1.00 0.00   ? 48 TYR B HA   13 
ATOM 26355 H HB2  . TYR B 1 43 ? 11.064  14.573  51.550 1.00 0.00   ? 48 TYR B HB2  13 
ATOM 26356 H HB3  . TYR B 1 43 ? 9.951   13.212  51.502 1.00 0.00   ? 48 TYR B HB3  13 
ATOM 26357 H HD1  . TYR B 1 43 ? 13.316  14.400  50.644 1.00 0.00   ? 48 TYR B HD1  13 
ATOM 26358 H HD2  . TYR B 1 43 ? 10.603  11.074  50.481 1.00 0.00   ? 48 TYR B HD2  13 
ATOM 26359 H HE1  . TYR B 1 43 ? 15.205  12.885  50.111 1.00 0.00   ? 48 TYR B HE1  13 
ATOM 26360 H HE2  . TYR B 1 43 ? 12.493  9.559   49.946 1.00 0.00   ? 48 TYR B HE2  13 
ATOM 26361 H HH   . TYR B 1 43 ? 15.799  10.601  50.165 1.00 0.00   ? 48 TYR B HH   13 
ATOM 26362 N N    . LEU B 1 44 ? 7.692   14.959  49.513 1.00 0.00   ? 49 LEU B N    13 
ATOM 26363 C CA   . LEU B 1 44 ? 6.493   15.737  49.836 1.00 0.00   ? 49 LEU B CA   13 
ATOM 26364 C C    . LEU B 1 44 ? 5.250   14.840  49.896 1.00 0.00   ? 49 LEU B C    13 
ATOM 26365 O O    . LEU B 1 44 ? 5.045   13.982  49.043 1.00 0.00   ? 49 LEU B O    13 
ATOM 26366 C CB   . LEU B 1 44 ? 6.264   16.821  48.775 1.00 0.00   ? 49 LEU B CB   13 
ATOM 26367 C CG   . LEU B 1 44 ? 7.374   17.881  48.848 1.00 0.00   ? 49 LEU B CG   13 
ATOM 26368 C CD1  . LEU B 1 44 ? 7.380   18.704  47.555 1.00 0.00   ? 49 LEU B CD1  13 
ATOM 26369 C CD2  . LEU B 1 44 ? 7.124   18.821  50.033 1.00 0.00   ? 49 LEU B CD2  13 
ATOM 26370 H H    . LEU B 1 44 ? 7.627   14.233  48.860 1.00 0.00   ? 49 LEU B H    13 
ATOM 26371 H HA   . LEU B 1 44 ? 6.630   16.208  50.796 1.00 0.00   ? 49 LEU B HA   13 
ATOM 26372 H HB2  . LEU B 1 44 ? 6.269   16.362  47.796 1.00 0.00   ? 49 LEU B HB2  13 
ATOM 26373 H HB3  . LEU B 1 44 ? 5.306   17.291  48.944 1.00 0.00   ? 49 LEU B HB3  13 
ATOM 26374 H HG   . LEU B 1 44 ? 8.330   17.397  48.965 1.00 0.00   ? 49 LEU B HG   13 
ATOM 26375 H HD11 . LEU B 1 44 ? 6.382   19.063  47.352 1.00 0.00   ? 49 LEU B HD11 13 
ATOM 26376 H HD12 . LEU B 1 44 ? 7.714   18.084  46.737 1.00 0.00   ? 49 LEU B HD12 13 
ATOM 26377 H HD13 . LEU B 1 44 ? 8.050   19.544  47.668 1.00 0.00   ? 49 LEU B HD13 13 
ATOM 26378 H HD21 . LEU B 1 44 ? 6.263   19.439  49.826 1.00 0.00   ? 49 LEU B HD21 13 
ATOM 26379 H HD22 . LEU B 1 44 ? 7.990   19.450  50.180 1.00 0.00   ? 49 LEU B HD22 13 
ATOM 26380 H HD23 . LEU B 1 44 ? 6.945   18.243  50.926 1.00 0.00   ? 49 LEU B HD23 13 
ATOM 26381 N N    . ASP B 1 45 ? 4.400   15.060  50.908 1.00 0.00   ? 50 ASP B N    13 
ATOM 26382 C CA   . ASP B 1 45 ? 3.150   14.300  51.085 1.00 0.00   ? 50 ASP B CA   13 
ATOM 26383 C C    . ASP B 1 45 ? 2.482   14.702  52.398 1.00 0.00   ? 50 ASP B C    13 
ATOM 26384 O O    . ASP B 1 45 ? 1.331   15.144  52.432 1.00 0.00   ? 50 ASP B O    13 
ATOM 26385 C CB   . ASP B 1 45 ? 3.390   12.784  51.136 1.00 0.00   ? 50 ASP B CB   13 
ATOM 26386 C CG   . ASP B 1 45 ? 2.088   12.055  50.798 1.00 0.00   ? 50 ASP B CG   13 
ATOM 26387 O OD1  . ASP B 1 45 ? 1.565   11.382  51.671 1.00 0.00   ? 50 ASP B OD1  13 
ATOM 26388 O OD2  . ASP B 1 45 ? 1.634   12.186  49.674 1.00 0.00   ? 50 ASP B OD2  13 
ATOM 26389 H H    . ASP B 1 45 ? 4.612   15.771  51.550 1.00 0.00   ? 50 ASP B H    13 
ATOM 26390 H HA   . ASP B 1 45 ? 2.484   14.524  50.266 1.00 0.00   ? 50 ASP B HA   13 
ATOM 26391 H HB2  . ASP B 1 45 ? 4.150   12.505  50.433 1.00 0.00   ? 50 ASP B HB2  13 
ATOM 26392 H HB3  . ASP B 1 45 ? 3.698   12.508  52.131 1.00 0.00   ? 50 ASP B HB3  13 
ATOM 26393 N N    . ILE B 1 46 ? 3.219   14.530  53.499 1.00 0.00   ? 51 ILE B N    13 
ATOM 26394 C CA   . ILE B 1 46 ? 2.713   14.858  54.842 1.00 0.00   ? 51 ILE B CA   13 
ATOM 26395 C C    . ILE B 1 46 ? 1.983   16.214  54.869 1.00 0.00   ? 51 ILE B C    13 
ATOM 26396 O O    . ILE B 1 46 ? 1.110   16.450  55.711 1.00 0.00   ? 51 ILE B O    13 
ATOM 26397 C CB   . ILE B 1 46 ? 3.866   14.879  55.864 1.00 0.00   ? 51 ILE B CB   13 
ATOM 26398 C CG1  . ILE B 1 46 ? 4.940   15.902  55.441 1.00 0.00   ? 51 ILE B CG1  13 
ATOM 26399 C CG2  . ILE B 1 46 ? 4.497   13.484  55.951 1.00 0.00   ? 51 ILE B CG2  13 
ATOM 26400 C CD1  . ILE B 1 46 ? 5.852   16.224  56.631 1.00 0.00   ? 51 ILE B CD1  13 
ATOM 26401 H H    . ILE B 1 46 ? 4.127   14.160  53.405 1.00 0.00   ? 51 ILE B H    13 
ATOM 26402 H HA   . ILE B 1 46 ? 2.015   14.090  55.137 1.00 0.00   ? 51 ILE B HA   13 
ATOM 26403 H HB   . ILE B 1 46 ? 3.473   15.150  56.833 1.00 0.00   ? 51 ILE B HB   13 
ATOM 26404 H HG12 . ILE B 1 46 ? 5.531   15.493  54.635 1.00 0.00   ? 51 ILE B HG12 13 
ATOM 26405 H HG13 . ILE B 1 46 ? 4.458   16.809  55.106 1.00 0.00   ? 51 ILE B HG13 13 
ATOM 26406 H HG21 . ILE B 1 46 ? 3.718   12.737  56.008 1.00 0.00   ? 51 ILE B HG21 13 
ATOM 26407 H HG22 . ILE B 1 46 ? 5.115   13.424  56.835 1.00 0.00   ? 51 ILE B HG22 13 
ATOM 26408 H HG23 . ILE B 1 46 ? 5.104   13.306  55.075 1.00 0.00   ? 51 ILE B HG23 13 
ATOM 26409 H HD11 . ILE B 1 46 ? 5.338   16.891  57.308 1.00 0.00   ? 51 ILE B HD11 13 
ATOM 26410 H HD12 . ILE B 1 46 ? 6.755   16.698  56.274 1.00 0.00   ? 51 ILE B HD12 13 
ATOM 26411 H HD13 . ILE B 1 46 ? 6.107   15.311  57.149 1.00 0.00   ? 51 ILE B HD13 13 
ATOM 26412 N N    . ASP B 1 47 ? 2.336   17.112  53.941 1.00 0.00   ? 52 ASP B N    13 
ATOM 26413 C CA   . ASP B 1 47 ? 1.709   18.431  53.868 1.00 0.00   ? 52 ASP B CA   13 
ATOM 26414 C C    . ASP B 1 47 ? 0.211   18.300  53.576 1.00 0.00   ? 52 ASP B C    13 
ATOM 26415 O O    . ASP B 1 47 ? -0.623  18.999  54.160 1.00 0.00   ? 52 ASP B O    13 
ATOM 26416 C CB   . ASP B 1 47 ? 2.366   19.264  52.764 1.00 0.00   ? 52 ASP B CB   13 
ATOM 26417 C CG   . ASP B 1 47 ? 2.233   18.536  51.424 1.00 0.00   ? 52 ASP B CG   13 
ATOM 26418 O OD1  . ASP B 1 47 ? 3.055   17.675  51.156 1.00 0.00   ? 52 ASP B OD1  13 
ATOM 26419 O OD2  . ASP B 1 47 ? 1.310   18.850  50.690 1.00 0.00   ? 52 ASP B OD2  13 
ATOM 26420 H H    . ASP B 1 47 ? 3.032   16.877  53.292 1.00 0.00   ? 52 ASP B H    13 
ATOM 26421 H HA   . ASP B 1 47 ? 1.841   18.936  54.813 1.00 0.00   ? 52 ASP B HA   13 
ATOM 26422 H HB2  . ASP B 1 47 ? 1.877   20.226  52.701 1.00 0.00   ? 52 ASP B HB2  13 
ATOM 26423 H HB3  . ASP B 1 47 ? 3.410   19.405  52.993 1.00 0.00   ? 52 ASP B HB3  13 
ATOM 26424 N N    . GLU B 1 48 ? -0.137  17.389  52.660 1.00 0.00   ? 53 GLU B N    13 
ATOM 26425 C CA   . GLU B 1 48 ? -1.535  17.159  52.285 1.00 0.00   ? 53 GLU B CA   13 
ATOM 26426 C C    . GLU B 1 48 ? -1.957  15.729  52.644 1.00 0.00   ? 53 GLU B C    13 
ATOM 26427 O O    . GLU B 1 48 ? -1.124  14.855  52.900 1.00 0.00   ? 53 GLU B O    13 
ATOM 26428 C CB   . GLU B 1 48 ? -1.714  17.379  50.768 1.00 0.00   ? 53 GLU B CB   13 
ATOM 26429 C CG   . GLU B 1 48 ? -2.138  18.827  50.471 1.00 0.00   ? 53 GLU B CG   13 
ATOM 26430 C CD   . GLU B 1 48 ? -3.661  18.938  50.553 1.00 0.00   ? 53 GLU B CD   13 
ATOM 26431 O OE1  . GLU B 1 48 ? -4.326  18.252  49.795 1.00 0.00   ? 53 GLU B OE1  13 
ATOM 26432 O OE2  . GLU B 1 48 ? -4.137  19.705  51.375 1.00 0.00   ? 53 GLU B OE2  13 
ATOM 26433 H H    . GLU B 1 48 ? 0.565   16.860  52.226 1.00 0.00   ? 53 GLU B H    13 
ATOM 26434 H HA   . GLU B 1 48 ? -2.164  17.851  52.826 1.00 0.00   ? 53 GLU B HA   13 
ATOM 26435 H HB2  . GLU B 1 48 ? -0.780  17.174  50.267 1.00 0.00   ? 53 GLU B HB2  13 
ATOM 26436 H HB3  . GLU B 1 48 ? -2.472  16.705  50.393 1.00 0.00   ? 53 GLU B HB3  13 
ATOM 26437 H HG2  . GLU B 1 48 ? -1.686  19.499  51.189 1.00 0.00   ? 53 GLU B HG2  13 
ATOM 26438 H HG3  . GLU B 1 48 ? -1.814  19.097  49.476 1.00 0.00   ? 53 GLU B HG3  13 
ATOM 26439 N N    . LEU B 1 49 ? -3.272  15.492  52.666 1.00 0.00   ? 54 LEU B N    13 
ATOM 26440 C CA   . LEU B 1 49 ? -3.819  14.173  52.995 1.00 0.00   ? 54 LEU B CA   13 
ATOM 26441 C C    . LEU B 1 49 ? -3.257  13.662  54.334 1.00 0.00   ? 54 LEU B C    13 
ATOM 26442 O O    . LEU B 1 49 ? -3.081  12.457  54.548 1.00 0.00   ? 54 LEU B O    13 
ATOM 26443 C CB   . LEU B 1 49 ? -3.481  13.175  51.875 1.00 0.00   ? 54 LEU B CB   13 
ATOM 26444 C CG   . LEU B 1 49 ? -4.421  11.957  51.949 1.00 0.00   ? 54 LEU B CG   13 
ATOM 26445 C CD1  . LEU B 1 49 ? -5.784  12.311  51.342 1.00 0.00   ? 54 LEU B CD1  13 
ATOM 26446 C CD2  . LEU B 1 49 ? -3.811  10.785  51.170 1.00 0.00   ? 54 LEU B CD2  13 
ATOM 26447 H H    . LEU B 1 49 ? -3.890  16.223  52.456 1.00 0.00   ? 54 LEU B H    13 
ATOM 26448 H HA   . LEU B 1 49 ? -4.892  14.256  53.078 1.00 0.00   ? 54 LEU B HA   13 
ATOM 26449 H HB2  . LEU B 1 49 ? -3.593  13.660  50.916 1.00 0.00   ? 54 LEU B HB2  13 
ATOM 26450 H HB3  . LEU B 1 49 ? -2.458  12.845  51.990 1.00 0.00   ? 54 LEU B HB3  13 
ATOM 26451 H HG   . LEU B 1 49 ? -4.557  11.668  52.981 1.00 0.00   ? 54 LEU B HG   13 
ATOM 26452 H HD11 . LEU B 1 49 ? -5.699  12.357  50.266 1.00 0.00   ? 54 LEU B HD11 13 
ATOM 26453 H HD12 . LEU B 1 49 ? -6.112  13.268  51.717 1.00 0.00   ? 54 LEU B HD12 13 
ATOM 26454 H HD13 . LEU B 1 49 ? -6.504  11.553  51.612 1.00 0.00   ? 54 LEU B HD13 13 
ATOM 26455 H HD21 . LEU B 1 49 ? -4.330  9.873   51.426 1.00 0.00   ? 54 LEU B HD21 13 
ATOM 26456 H HD22 . LEU B 1 49 ? -2.766  10.688  51.424 1.00 0.00   ? 54 LEU B HD22 13 
ATOM 26457 H HD23 . LEU B 1 49 ? -3.907  10.969  50.111 1.00 0.00   ? 54 LEU B HD23 13 
ATOM 26458 N N    . SER B 1 50 ? -2.978  14.591  55.255 1.00 0.00   ? 55 SER B N    13 
ATOM 26459 C CA   . SER B 1 50 ? -2.446  14.240  56.572 1.00 0.00   ? 55 SER B CA   13 
ATOM 26460 C C    . SER B 1 50 ? -3.520  13.586  57.452 1.00 0.00   ? 55 SER B C    13 
ATOM 26461 O O    . SER B 1 50 ? -3.222  12.748  58.307 1.00 0.00   ? 55 SER B O    13 
ATOM 26462 C CB   . SER B 1 50 ? -1.918  15.490  57.276 1.00 0.00   ? 55 SER B CB   13 
ATOM 26463 O OG   . SER B 1 50 ? -1.437  15.134  58.565 1.00 0.00   ? 55 SER B OG   13 
ATOM 26464 H H    . SER B 1 50 ? -3.139  15.534  55.043 1.00 0.00   ? 55 SER B H    13 
ATOM 26465 H HA   . SER B 1 50 ? -1.630  13.544  56.445 1.00 0.00   ? 55 SER B HA   13 
ATOM 26466 H HB2  . SER B 1 50 ? -1.112  15.914  56.701 1.00 0.00   ? 55 SER B HB2  13 
ATOM 26467 H HB3  . SER B 1 50 ? -2.715  16.217  57.364 1.00 0.00   ? 55 SER B HB3  13 
ATOM 26468 H HG   . SER B 1 50 ? -0.493  15.304  58.586 1.00 0.00   ? 55 SER B HG   13 
ATOM 26469 N N    . ALA B 1 51 ? -4.784  13.980  57.255 1.00 0.00   ? 56 ALA B N    13 
ATOM 26470 C CA   . ALA B 1 51 ? -5.891  13.433  58.039 1.00 0.00   ? 56 ALA B CA   13 
ATOM 26471 C C    . ALA B 1 51 ? -6.181  11.980  57.649 1.00 0.00   ? 56 ALA B C    13 
ATOM 26472 O O    . ALA B 1 51 ? -6.516  11.145  58.494 1.00 0.00   ? 56 ALA B O    13 
ATOM 26473 C CB   . ALA B 1 51 ? -7.154  14.271  57.824 1.00 0.00   ? 56 ALA B CB   13 
ATOM 26474 H H    . ALA B 1 51 ? -4.971  14.656  56.569 1.00 0.00   ? 56 ALA B H    13 
ATOM 26475 H HA   . ALA B 1 51 ? -5.627  13.468  59.086 1.00 0.00   ? 56 ALA B HA   13 
ATOM 26476 H HB1  . ALA B 1 51 ? -7.779  14.209  58.702 1.00 0.00   ? 56 ALA B HB1  13 
ATOM 26477 H HB2  . ALA B 1 51 ? -7.696  13.895  56.969 1.00 0.00   ? 56 ALA B HB2  13 
ATOM 26478 H HB3  . ALA B 1 51 ? -6.878  15.301  57.651 1.00 0.00   ? 56 ALA B HB3  13 
ATOM 26479 N N    . ASN B 1 52 ? -6.060  11.673  56.352 1.00 0.00   ? 57 ASN B N    13 
ATOM 26480 C CA   . ASN B 1 52 ? -6.321  10.318  55.850 1.00 0.00   ? 57 ASN B CA   13 
ATOM 26481 C C    . ASN B 1 52 ? -5.068  9.419   55.922 1.00 0.00   ? 57 ASN B C    13 
ATOM 26482 O O    . ASN B 1 52 ? -5.142  8.214   55.665 1.00 0.00   ? 57 ASN B O    13 
ATOM 26483 C CB   . ASN B 1 52 ? -6.808  10.391  54.396 1.00 0.00   ? 57 ASN B CB   13 
ATOM 26484 C CG   . ASN B 1 52 ? -8.337  10.490  54.366 1.00 0.00   ? 57 ASN B CG   13 
ATOM 26485 O OD1  . ASN B 1 52 ? -8.891  11.478  53.883 1.00 0.00   ? 57 ASN B OD1  13 
ATOM 26486 N ND2  . ASN B 1 52 ? -9.053  9.516   54.856 1.00 0.00   ? 57 ASN B ND2  13 
ATOM 26487 H H    . ASN B 1 52 ? -5.800  12.374  55.719 1.00 0.00   ? 57 ASN B H    13 
ATOM 26488 H HA   . ASN B 1 52 ? -7.097  9.870   56.453 1.00 0.00   ? 57 ASN B HA   13 
ATOM 26489 H HB2  . ASN B 1 52 ? -6.385  11.263  53.921 1.00 0.00   ? 57 ASN B HB2  13 
ATOM 26490 H HB3  . ASN B 1 52 ? -6.498  9.505   53.862 1.00 0.00   ? 57 ASN B HB3  13 
ATOM 26491 H HD21 . ASN B 1 52 ? -8.612  8.729   55.240 1.00 0.00   ? 57 ASN B HD21 13 
ATOM 26492 H HD22 . ASN B 1 52 ? -10.030 9.571   54.839 1.00 0.00   ? 57 ASN B HD22 13 
ATOM 26493 N N    . GLY B 1 53 ? -3.912  9.997   56.276 1.00 0.00   ? 58 GLY B N    13 
ATOM 26494 C CA   . GLY B 1 53 ? -2.667  9.233   56.381 1.00 0.00   ? 58 GLY B CA   13 
ATOM 26495 C C    . GLY B 1 53 ? -1.986  9.506   57.722 1.00 0.00   ? 58 GLY B C    13 
ATOM 26496 O O    . GLY B 1 53 ? -1.850  10.658  58.145 1.00 0.00   ? 58 GLY B O    13 
ATOM 26497 H H    . GLY B 1 53 ? -3.899  10.957  56.475 1.00 0.00   ? 58 GLY B H    13 
ATOM 26498 H HA2  . GLY B 1 53 ? -2.889  8.179   56.300 1.00 0.00   ? 58 GLY B HA2  13 
ATOM 26499 H HA3  . GLY B 1 53 ? -2.002  9.521   55.580 1.00 0.00   ? 58 GLY B HA3  13 
ATOM 26500 N N    . GLN B 1 54 ? -1.562  8.441   58.411 1.00 0.00   ? 59 GLN B N    13 
ATOM 26501 C CA   . GLN B 1 54 ? -0.911  8.590   59.715 1.00 0.00   ? 59 GLN B CA   13 
ATOM 26502 C C    . GLN B 1 54 ? 0.573   8.957   59.575 1.00 0.00   ? 59 GLN B C    13 
ATOM 26503 O O    . GLN B 1 54 ? 1.163   9.551   60.483 1.00 0.00   ? 59 GLN B O    13 
ATOM 26504 C CB   . GLN B 1 54 ? -1.016  7.283   60.503 1.00 0.00   ? 59 GLN B CB   13 
ATOM 26505 C CG   . GLN B 1 54 ? -2.480  7.007   60.852 1.00 0.00   ? 59 GLN B CG   13 
ATOM 26506 C CD   . GLN B 1 54 ? -2.591  5.633   61.517 1.00 0.00   ? 59 GLN B CD   13 
ATOM 26507 O OE1  . GLN B 1 54 ? -1.881  5.344   62.479 1.00 0.00   ? 59 GLN B OE1  13 
ATOM 26508 N NE2  . GLN B 1 54 ? -3.446  4.763   61.052 1.00 0.00   ? 59 GLN B NE2  13 
ATOM 26509 H H    . GLN B 1 54 ? -1.699  7.543   58.042 1.00 0.00   ? 59 GLN B H    13 
ATOM 26510 H HA   . GLN B 1 54 ? -1.413  9.367   60.270 1.00 0.00   ? 59 GLN B HA   13 
ATOM 26511 H HB2  . GLN B 1 54 ? -0.629  6.471   59.904 1.00 0.00   ? 59 GLN B HB2  13 
ATOM 26512 H HB3  . GLN B 1 54 ? -0.441  7.366   61.412 1.00 0.00   ? 59 GLN B HB3  13 
ATOM 26513 H HG2  . GLN B 1 54 ? -2.837  7.767   61.532 1.00 0.00   ? 59 GLN B HG2  13 
ATOM 26514 H HG3  . GLN B 1 54 ? -3.075  7.019   59.951 1.00 0.00   ? 59 GLN B HG3  13 
ATOM 26515 H HE21 . GLN B 1 54 ? -4.009  4.992   60.283 1.00 0.00   ? 59 GLN B HE21 13 
ATOM 26516 H HE22 . GLN B 1 54 ? -3.521  3.879   61.468 1.00 0.00   ? 59 GLN B HE22 13 
ATOM 26517 N N    . TYR B 1 55 ? 1.189   8.624   58.425 1.00 0.00   ? 60 TYR B N    13 
ATOM 26518 C CA   . TYR B 1 55 ? 2.606   8.935   58.176 1.00 0.00   ? 60 TYR B CA   13 
ATOM 26519 C C    . TYR B 1 55 ? 3.078   8.282   56.868 1.00 0.00   ? 60 TYR B C    13 
ATOM 26520 O O    . TYR B 1 55 ? 3.430   7.103   56.834 1.00 0.00   ? 60 TYR B O    13 
ATOM 26521 C CB   . TYR B 1 55 ? 3.510   8.425   59.335 1.00 0.00   ? 60 TYR B CB   13 
ATOM 26522 C CG   . TYR B 1 55 ? 4.497   9.499   59.758 1.00 0.00   ? 60 TYR B CG   13 
ATOM 26523 C CD1  . TYR B 1 55 ? 5.572   9.827   58.923 1.00 0.00   ? 60 TYR B CD1  13 
ATOM 26524 C CD2  . TYR B 1 55 ? 4.333   10.167  60.980 1.00 0.00   ? 60 TYR B CD2  13 
ATOM 26525 C CE1  . TYR B 1 55 ? 6.481   10.820  59.306 1.00 0.00   ? 60 TYR B CE1  13 
ATOM 26526 C CE2  . TYR B 1 55 ? 5.243   11.160  61.364 1.00 0.00   ? 60 TYR B CE2  13 
ATOM 26527 C CZ   . TYR B 1 55 ? 6.317   11.487  60.527 1.00 0.00   ? 60 TYR B CZ   13 
ATOM 26528 O OH   . TYR B 1 55 ? 7.211   12.467  60.903 1.00 0.00   ? 60 TYR B OH   13 
ATOM 26529 H H    . TYR B 1 55 ? 0.676   8.166   57.728 1.00 0.00   ? 60 TYR B H    13 
ATOM 26530 H HA   . TYR B 1 55 ? 2.707   10.008  58.082 1.00 0.00   ? 60 TYR B HA   13 
ATOM 26531 H HB2  . TYR B 1 55 ? 2.895   8.152   60.179 1.00 0.00   ? 60 TYR B HB2  13 
ATOM 26532 H HB3  . TYR B 1 55 ? 4.057   7.553   59.011 1.00 0.00   ? 60 TYR B HB3  13 
ATOM 26533 H HD1  . TYR B 1 55 ? 5.699   9.313   57.982 1.00 0.00   ? 60 TYR B HD1  13 
ATOM 26534 H HD2  . TYR B 1 55 ? 3.505   9.916   61.625 1.00 0.00   ? 60 TYR B HD2  13 
ATOM 26535 H HE1  . TYR B 1 55 ? 7.310   11.072  58.661 1.00 0.00   ? 60 TYR B HE1  13 
ATOM 26536 H HE2  . TYR B 1 55 ? 5.117   11.674  62.305 1.00 0.00   ? 60 TYR B HE2  13 
ATOM 26537 H HH   . TYR B 1 55 ? 6.982   13.273  60.435 1.00 0.00   ? 60 TYR B HH   13 
ATOM 26538 N N    . GLN B 1 56 ? 3.100   9.061   55.786 1.00 0.00   ? 61 GLN B N    13 
ATOM 26539 C CA   . GLN B 1 56 ? 3.548   8.571   54.479 1.00 0.00   ? 61 GLN B CA   13 
ATOM 26540 C C    . GLN B 1 56 ? 4.269   9.695   53.733 1.00 0.00   ? 61 GLN B C    13 
ATOM 26541 O O    . GLN B 1 56 ? 4.066   10.878  54.027 1.00 0.00   ? 61 GLN B O    13 
ATOM 26542 C CB   . GLN B 1 56 ? 2.347   8.102   53.650 1.00 0.00   ? 61 GLN B CB   13 
ATOM 26543 C CG   . GLN B 1 56 ? 1.870   6.739   54.161 1.00 0.00   ? 61 GLN B CG   13 
ATOM 26544 C CD   . GLN B 1 56 ? 0.513   6.406   53.541 1.00 0.00   ? 61 GLN B CD   13 
ATOM 26545 O OE1  . GLN B 1 56 ? 0.421   6.118   52.347 1.00 0.00   ? 61 GLN B OE1  13 
ATOM 26546 N NE2  . GLN B 1 56 ? -0.556  6.428   54.290 1.00 0.00   ? 61 GLN B NE2  13 
ATOM 26547 H H    . GLN B 1 56 ? 2.818   9.995   55.872 1.00 0.00   ? 61 GLN B H    13 
ATOM 26548 H HA   . GLN B 1 56 ? 4.234   7.743   54.621 1.00 0.00   ? 61 GLN B HA   13 
ATOM 26549 H HB2  . GLN B 1 56 ? 1.547   8.821   53.740 1.00 0.00   ? 61 GLN B HB2  13 
ATOM 26550 H HB3  . GLN B 1 56 ? 2.638   8.014   52.614 1.00 0.00   ? 61 GLN B HB3  13 
ATOM 26551 H HG2  . GLN B 1 56 ? 2.589   5.982   53.885 1.00 0.00   ? 61 GLN B HG2  13 
ATOM 26552 H HG3  . GLN B 1 56 ? 1.776   6.771   55.235 1.00 0.00   ? 61 GLN B HG3  13 
ATOM 26553 H HE21 . GLN B 1 56 ? -0.484  6.658   55.239 1.00 0.00   ? 61 GLN B HE21 13 
ATOM 26554 H HE22 . GLN B 1 56 ? -1.430  6.215   53.903 1.00 0.00   ? 61 GLN B HE22 13 
ATOM 26555 N N    . CYS B 1 57 ? 5.130   9.341   52.768 1.00 0.00   ? 62 CYS B N    13 
ATOM 26556 C CA   . CYS B 1 57 ? 5.875   10.366  52.014 1.00 0.00   ? 62 CYS B CA   13 
ATOM 26557 C C    . CYS B 1 57 ? 6.058   9.980   50.539 1.00 0.00   ? 62 CYS B C    13 
ATOM 26558 O O    . CYS B 1 57 ? 6.264   8.814   50.209 1.00 0.00   ? 62 CYS B O    13 
ATOM 26559 C CB   . CYS B 1 57 ? 7.253   10.569  52.657 1.00 0.00   ? 62 CYS B CB   13 
ATOM 26560 S SG   . CYS B 1 57 ? 7.698   12.324  52.616 1.00 0.00   ? 62 CYS B SG   13 
ATOM 26561 H H    . CYS B 1 57 ? 5.273   8.382   52.572 1.00 0.00   ? 62 CYS B H    13 
ATOM 26562 H HA   . CYS B 1 57 ? 5.331   11.295  52.065 1.00 0.00   ? 62 CYS B HA   13 
ATOM 26563 H HB2  . CYS B 1 57 ? 7.222   10.233  53.684 1.00 0.00   ? 62 CYS B HB2  13 
ATOM 26564 H HB3  . CYS B 1 57 ? 7.996   9.999   52.119 1.00 0.00   ? 62 CYS B HB3  13 
ATOM 26565 H HG   . CYS B 1 57 ? 8.652   12.391  52.714 1.00 0.00   ? 62 CYS B HG   13 
ATOM 26566 N N    . LEU B 1 58 ? 6.010   10.977  49.636 1.00 0.00   ? 63 LEU B N    13 
ATOM 26567 C CA   . LEU B 1 58 ? 6.202   10.721  48.200 1.00 0.00   ? 63 LEU B CA   13 
ATOM 26568 C C    . LEU B 1 58 ? 7.473   11.421  47.711 1.00 0.00   ? 63 LEU B C    13 
ATOM 26569 O O    . LEU B 1 58 ? 7.810   12.517  48.162 1.00 0.00   ? 63 LEU B O    13 
ATOM 26570 C CB   . LEU B 1 58 ? 5.003   11.224  47.382 1.00 0.00   ? 63 LEU B CB   13 
ATOM 26571 C CG   . LEU B 1 58 ? 3.800   10.285  47.568 1.00 0.00   ? 63 LEU B CG   13 
ATOM 26572 C CD1  . LEU B 1 58 ? 2.515   11.000  47.134 1.00 0.00   ? 63 LEU B CD1  13 
ATOM 26573 C CD2  . LEU B 1 58 ? 3.985   9.030   46.709 1.00 0.00   ? 63 LEU B CD2  13 
ATOM 26574 H H    . LEU B 1 58 ? 5.861   11.902  49.945 1.00 0.00   ? 63 LEU B H    13 
ATOM 26575 H HA   . LEU B 1 58 ? 6.310   9.658   48.048 1.00 0.00   ? 63 LEU B HA   13 
ATOM 26576 H HB2  . LEU B 1 58 ? 4.739   12.214  47.712 1.00 0.00   ? 63 LEU B HB2  13 
ATOM 26577 H HB3  . LEU B 1 58 ? 5.273   11.259  46.337 1.00 0.00   ? 63 LEU B HB3  13 
ATOM 26578 H HG   . LEU B 1 58 ? 3.719   10.003  48.609 1.00 0.00   ? 63 LEU B HG   13 
ATOM 26579 H HD11 . LEU B 1 58 ? 2.479   11.059  46.057 1.00 0.00   ? 63 LEU B HD11 13 
ATOM 26580 H HD12 . LEU B 1 58 ? 2.501   11.997  47.548 1.00 0.00   ? 63 LEU B HD12 13 
ATOM 26581 H HD13 . LEU B 1 58 ? 1.658   10.450  47.494 1.00 0.00   ? 63 LEU B HD13 13 
ATOM 26582 H HD21 . LEU B 1 58 ? 4.941   8.584   46.921 1.00 0.00   ? 63 LEU B HD21 13 
ATOM 26583 H HD22 . LEU B 1 58 ? 3.939   9.298   45.664 1.00 0.00   ? 63 LEU B HD22 13 
ATOM 26584 H HD23 . LEU B 1 58 ? 3.202   8.322   46.933 1.00 0.00   ? 63 LEU B HD23 13 
ATOM 26585 N N    . ALA B 1 59 ? 8.200   10.779  46.789 1.00 0.00   ? 64 ALA B N    13 
ATOM 26586 C CA   . ALA B 1 59 ? 9.446   11.345  46.260 1.00 0.00   ? 64 ALA B CA   13 
ATOM 26587 C C    . ALA B 1 59 ? 9.283   11.811  44.807 1.00 0.00   ? 64 ALA B C    13 
ATOM 26588 O O    . ALA B 1 59 ? 9.115   11.007  43.888 1.00 0.00   ? 64 ALA B O    13 
ATOM 26589 C CB   . ALA B 1 59 ? 10.562  10.299  46.329 1.00 0.00   ? 64 ALA B CB   13 
ATOM 26590 H H    . ALA B 1 59 ? 7.897   9.904   46.470 1.00 0.00   ? 64 ALA B H    13 
ATOM 26591 H HA   . ALA B 1 59 ? 9.730   12.189  46.866 1.00 0.00   ? 64 ALA B HA   13 
ATOM 26592 H HB1  . ALA B 1 59 ? 11.300  10.504  45.567 1.00 0.00   ? 64 ALA B HB1  13 
ATOM 26593 H HB2  . ALA B 1 59 ? 10.144  9.317   46.170 1.00 0.00   ? 64 ALA B HB2  13 
ATOM 26594 H HB3  . ALA B 1 59 ? 11.029  10.338  47.301 1.00 0.00   ? 64 ALA B HB3  13 
ATOM 26595 N N    . GLU B 1 60 ? 9.354   13.132  44.600 1.00 0.00   ? 65 GLU B N    13 
ATOM 26596 C CA   . GLU B 1 60 ? 9.231   13.719  43.264 1.00 0.00   ? 65 GLU B CA   13 
ATOM 26597 C C    . GLU B 1 60 ? 10.620  13.934  42.647 1.00 0.00   ? 65 GLU B C    13 
ATOM 26598 O O    . GLU B 1 60 ? 11.499  14.563  43.244 1.00 0.00   ? 65 GLU B O    13 
ATOM 26599 C CB   . GLU B 1 60 ? 8.502   15.065  43.350 1.00 0.00   ? 65 GLU B CB   13 
ATOM 26600 C CG   . GLU B 1 60 ? 8.157   15.563  41.944 1.00 0.00   ? 65 GLU B CG   13 
ATOM 26601 C CD   . GLU B 1 60 ? 7.693   17.018  42.017 1.00 0.00   ? 65 GLU B CD   13 
ATOM 26602 O OE1  . GLU B 1 60 ? 6.494   17.241  41.981 1.00 0.00   ? 65 GLU B OE1  13 
ATOM 26603 O OE2  . GLU B 1 60 ? 8.546   17.887  42.109 1.00 0.00   ? 65 GLU B OE2  13 
ATOM 26604 H H    . GLU B 1 60 ? 9.500   13.723  45.364 1.00 0.00   ? 65 GLU B H    13 
ATOM 26605 H HA   . GLU B 1 60 ? 8.664   13.052  42.634 1.00 0.00   ? 65 GLU B HA   13 
ATOM 26606 H HB2  . GLU B 1 60 ? 7.594   14.944  43.923 1.00 0.00   ? 65 GLU B HB2  13 
ATOM 26607 H HB3  . GLU B 1 60 ? 9.140   15.787  43.839 1.00 0.00   ? 65 GLU B HB3  13 
ATOM 26608 H HG2  . GLU B 1 60 ? 9.033   15.495  41.314 1.00 0.00   ? 65 GLU B HG2  13 
ATOM 26609 H HG3  . GLU B 1 60 ? 7.368   14.955  41.528 1.00 0.00   ? 65 GLU B HG3  13 
ATOM 26610 N N    . LEU B 1 61 ? 10.827  13.387  41.444 1.00 0.00   ? 66 LEU B N    13 
ATOM 26611 C CA   . LEU B 1 61 ? 12.126  13.501  40.755 1.00 0.00   ? 66 LEU B CA   13 
ATOM 26612 C C    . LEU B 1 61 ? 12.327  14.887  40.100 1.00 0.00   ? 66 LEU B C    13 
ATOM 26613 O O    . LEU B 1 61 ? 11.507  15.380  39.325 1.00 0.00   ? 66 LEU B O    13 
ATOM 26614 C CB   . LEU B 1 61 ? 12.255  12.401  39.677 1.00 0.00   ? 66 LEU B CB   13 
ATOM 26615 C CG   . LEU B 1 61 ? 13.237  11.304  40.133 1.00 0.00   ? 66 LEU B CG   13 
ATOM 26616 C CD1  . LEU B 1 61 ? 12.567  10.401  41.178 1.00 0.00   ? 66 LEU B CD1  13 
ATOM 26617 C CD2  . LEU B 1 61 ? 13.665  10.462  38.924 1.00 0.00   ? 66 LEU B CD2  13 
ATOM 26618 H H    . LEU B 1 61 ? 10.097  12.878  41.028 1.00 0.00   ? 66 LEU B H    13 
ATOM 26619 H HA   . LEU B 1 61 ? 12.903  13.369  41.497 1.00 0.00   ? 66 LEU B HA   13 
ATOM 26620 H HB2  . LEU B 1 61 ? 11.286  11.962  39.506 1.00 0.00   ? 66 LEU B HB2  13 
ATOM 26621 H HB3  . LEU B 1 61 ? 12.613  12.837  38.754 1.00 0.00   ? 66 LEU B HB3  13 
ATOM 26622 H HG   . LEU B 1 61 ? 14.109  11.768  40.573 1.00 0.00   ? 66 LEU B HG   13 
ATOM 26623 H HD11 . LEU B 1 61 ? 12.005  11.008  41.873 1.00 0.00   ? 66 LEU B HD11 13 
ATOM 26624 H HD12 . LEU B 1 61 ? 13.325  9.851   41.716 1.00 0.00   ? 66 LEU B HD12 13 
ATOM 26625 H HD13 . LEU B 1 61 ? 11.902  9.707   40.687 1.00 0.00   ? 66 LEU B HD13 13 
ATOM 26626 H HD21 . LEU B 1 61 ? 14.533  9.874   39.184 1.00 0.00   ? 66 LEU B HD21 13 
ATOM 26627 H HD22 . LEU B 1 61 ? 13.907  11.114  38.099 1.00 0.00   ? 66 LEU B HD22 13 
ATOM 26628 H HD23 . LEU B 1 61 ? 12.858  9.804   38.638 1.00 0.00   ? 66 LEU B HD23 13 
ATOM 26629 N N    . SER B 1 62 ? 13.455  15.506  40.446 1.00 0.00   ? 67 SER B N    13 
ATOM 26630 C CA   . SER B 1 62 ? 13.853  16.830  39.954 1.00 0.00   ? 67 SER B CA   13 
ATOM 26631 C C    . SER B 1 62 ? 14.494  16.821  38.546 1.00 0.00   ? 67 SER B C    13 
ATOM 26632 O O    . SER B 1 62 ? 14.789  17.889  37.999 1.00 0.00   ? 67 SER B O    13 
ATOM 26633 C CB   . SER B 1 62 ? 14.838  17.468  40.929 1.00 0.00   ? 67 SER B CB   13 
ATOM 26634 O OG   . SER B 1 62 ? 14.248  17.525  42.222 1.00 0.00   ? 67 SER B OG   13 
ATOM 26635 H H    . SER B 1 62 ? 14.060  15.052  41.072 1.00 0.00   ? 67 SER B H    13 
ATOM 26636 H HA   . SER B 1 62 ? 12.973  17.454  39.917 1.00 0.00   ? 67 SER B HA   13 
ATOM 26637 H HB2  . SER B 1 62 ? 15.738  16.879  40.974 1.00 0.00   ? 67 SER B HB2  13 
ATOM 26638 H HB3  . SER B 1 62 ? 15.082  18.467  40.590 1.00 0.00   ? 67 SER B HB3  13 
ATOM 26639 H HG   . SER B 1 62 ? 14.117  16.626  42.528 1.00 0.00   ? 67 SER B HG   13 
ATOM 26640 N N    . THR B 1 63 ? 14.849  15.640  38.005 1.00 0.00   ? 68 THR B N    13 
ATOM 26641 C CA   . THR B 1 63 ? 15.608  15.582  36.736 1.00 0.00   ? 68 THR B CA   13 
ATOM 26642 C C    . THR B 1 63 ? 14.802  15.920  35.465 1.00 0.00   ? 68 THR B C    13 
ATOM 26643 O O    . THR B 1 63 ? 15.302  16.673  34.621 1.00 0.00   ? 68 THR B O    13 
ATOM 26644 C CB   . THR B 1 63 ? 16.170  14.167  36.559 1.00 0.00   ? 68 THR B CB   13 
ATOM 26645 O OG1  . THR B 1 63 ? 15.116  13.225  36.701 1.00 0.00   ? 68 THR B OG1  13 
ATOM 26646 C CG2  . THR B 1 63 ? 17.249  13.881  37.608 1.00 0.00   ? 68 THR B CG2  13 
ATOM 26647 H H    . THR B 1 63 ? 14.694  14.814  38.510 1.00 0.00   ? 68 THR B H    13 
ATOM 26648 H HA   . THR B 1 63 ? 16.439  16.264  36.807 1.00 0.00   ? 68 THR B HA   13 
ATOM 26649 H HB   . THR B 1 63 ? 16.602  14.074  35.574 1.00 0.00   ? 68 THR B HB   13 
ATOM 26650 H HG1  . THR B 1 63 ? 14.690  13.125  35.846 1.00 0.00   ? 68 THR B HG1  13 
ATOM 26651 H HG21 . THR B 1 63 ? 17.006  14.378  38.538 1.00 0.00   ? 68 THR B HG21 13 
ATOM 26652 H HG22 . THR B 1 63 ? 18.199  14.236  37.247 1.00 0.00   ? 68 THR B HG22 13 
ATOM 26653 H HG23 . THR B 1 63 ? 17.307  12.815  37.777 1.00 0.00   ? 68 THR B HG23 13 
ATOM 26654 N N    . SER B 1 64 ? 13.567  15.418  35.293 1.00 0.00   ? 69 SER B N    13 
ATOM 26655 C CA   . SER B 1 64 ? 12.783  15.763  34.081 1.00 0.00   ? 69 SER B CA   13 
ATOM 26656 C C    . SER B 1 64 ? 11.379  15.111  34.078 1.00 0.00   ? 69 SER B C    13 
ATOM 26657 O O    . SER B 1 64 ? 10.404  15.824  34.343 1.00 0.00   ? 69 SER B O    13 
ATOM 26658 C CB   . SER B 1 64 ? 13.549  15.420  32.785 1.00 0.00   ? 69 SER B CB   13 
ATOM 26659 O OG   . SER B 1 64 ? 14.526  14.423  33.057 1.00 0.00   ? 69 SER B OG   13 
ATOM 26660 H H    . SER B 1 64 ? 13.177  14.837  35.979 1.00 0.00   ? 69 SER B H    13 
ATOM 26661 H HA   . SER B 1 64 ? 12.636  16.834  34.095 1.00 0.00   ? 69 SER B HA   13 
ATOM 26662 H HB2  . SER B 1 64 ? 12.862  15.048  32.043 1.00 0.00   ? 69 SER B HB2  13 
ATOM 26663 H HB3  . SER B 1 64 ? 14.029  16.314  32.408 1.00 0.00   ? 69 SER B HB3  13 
ATOM 26664 H HG   . SER B 1 64 ? 15.362  14.722  32.694 1.00 0.00   ? 69 SER B HG   13 
ATOM 26665 N N    . PRO B 1 65 ? 11.213  13.805  33.801 1.00 0.00   ? 70 PRO B N    13 
ATOM 26666 C CA   . PRO B 1 65 ? 9.853   13.191  33.809 1.00 0.00   ? 70 PRO B CA   13 
ATOM 26667 C C    . PRO B 1 65 ? 9.338   13.127  35.233 1.00 0.00   ? 70 PRO B C    13 
ATOM 26668 O O    . PRO B 1 65 ? 10.118  12.967  36.178 1.00 0.00   ? 70 PRO B O    13 
ATOM 26669 C CB   . PRO B 1 65 ? 10.043  11.790  33.230 1.00 0.00   ? 70 PRO B CB   13 
ATOM 26670 C CG   . PRO B 1 65 ? 11.477  11.458  33.473 1.00 0.00   ? 70 PRO B CG   13 
ATOM 26671 C CD   . PRO B 1 65 ? 12.244  12.785  33.479 1.00 0.00   ? 70 PRO B CD   13 
ATOM 26672 H HA   . PRO B 1 65 ? 9.180   13.761  33.188 1.00 0.00   ? 70 PRO B HA   13 
ATOM 26673 H HB2  . PRO B 1 65 ? 9.396   11.085  33.741 1.00 0.00   ? 70 PRO B HB2  13 
ATOM 26674 H HB3  . PRO B 1 65 ? 9.833   11.790  32.170 1.00 0.00   ? 70 PRO B HB3  13 
ATOM 26675 H HG2  . PRO B 1 65 ? 11.584  10.960  34.427 1.00 0.00   ? 70 PRO B HG2  13 
ATOM 26676 H HG3  . PRO B 1 65 ? 11.850  10.828  32.681 1.00 0.00   ? 70 PRO B HG3  13 
ATOM 26677 H HD2  . PRO B 1 65 ? 13.018  12.770  34.235 1.00 0.00   ? 70 PRO B HD2  13 
ATOM 26678 H HD3  . PRO B 1 65 ? 12.666  12.978  32.506 1.00 0.00   ? 70 PRO B HD3  13 
ATOM 26679 N N    . ILE B 1 66 ? 8.027   13.272  35.410 1.00 0.00   ? 71 ILE B N    13 
ATOM 26680 C CA   . ILE B 1 66 ? 7.466   13.242  36.753 1.00 0.00   ? 71 ILE B CA   13 
ATOM 26681 C C    . ILE B 1 66 ? 7.456   11.805  37.258 1.00 0.00   ? 71 ILE B C    13 
ATOM 26682 O O    . ILE B 1 66 ? 6.699   10.961  36.783 1.00 0.00   ? 71 ILE B O    13 
ATOM 26683 C CB   . ILE B 1 66 ? 6.017   13.789  36.781 1.00 0.00   ? 71 ILE B CB   13 
ATOM 26684 C CG1  . ILE B 1 66 ? 5.893   15.113  35.959 1.00 0.00   ? 71 ILE B CG1  13 
ATOM 26685 C CG2  . ILE B 1 66 ? 5.620   14.047  38.244 1.00 0.00   ? 71 ILE B CG2  13 
ATOM 26686 C CD1  . ILE B 1 66 ? 5.418   14.824  34.518 1.00 0.00   ? 71 ILE B CD1  13 
ATOM 26687 H H    . ILE B 1 66 ? 7.447   13.410  34.638 1.00 0.00   ? 71 ILE B H    13 
ATOM 26688 H HA   . ILE B 1 66 ? 8.084   13.841  37.405 1.00 0.00   ? 71 ILE B HA   13 
ATOM 26689 H HB   . ILE B 1 66 ? 5.354   13.041  36.369 1.00 0.00   ? 71 ILE B HB   13 
ATOM 26690 H HG12 . ILE B 1 66 ? 5.177   15.772  36.433 1.00 0.00   ? 71 ILE B HG12 13 
ATOM 26691 H HG13 . ILE B 1 66 ? 6.853   15.607  35.922 1.00 0.00   ? 71 ILE B HG13 13 
ATOM 26692 H HG21 . ILE B 1 66 ? 5.392   13.108  38.726 1.00 0.00   ? 71 ILE B HG21 13 
ATOM 26693 H HG22 . ILE B 1 66 ? 4.750   14.686  38.274 1.00 0.00   ? 71 ILE B HG22 13 
ATOM 26694 H HG23 . ILE B 1 66 ? 6.436   14.530  38.763 1.00 0.00   ? 71 ILE B HG23 13 
ATOM 26695 H HD11 . ILE B 1 66 ? 5.870   15.535  33.843 1.00 0.00   ? 71 ILE B HD11 13 
ATOM 26696 H HD12 . ILE B 1 66 ? 4.344   14.919  34.470 1.00 0.00   ? 71 ILE B HD12 13 
ATOM 26697 H HD13 . ILE B 1 66 ? 5.697   13.825  34.223 1.00 0.00   ? 71 ILE B HD13 13 
ATOM 26698 N N    . THR B 1 67 ? 8.289   11.530  38.259 1.00 0.00   ? 72 THR B N    13 
ATOM 26699 C CA   . THR B 1 67 ? 8.363   10.200  38.853 1.00 0.00   ? 72 THR B CA   13 
ATOM 26700 C C    . THR B 1 67 ? 8.073   10.305  40.340 1.00 0.00   ? 72 THR B C    13 
ATOM 26701 O O    . THR B 1 67 ? 8.768   11.007  41.083 1.00 0.00   ? 72 THR B O    13 
ATOM 26702 C CB   . THR B 1 67 ? 9.746   9.577   38.628 1.00 0.00   ? 72 THR B CB   13 
ATOM 26703 O OG1  . THR B 1 67 ? 10.096  9.684   37.256 1.00 0.00   ? 72 THR B OG1  13 
ATOM 26704 C CG2  . THR B 1 67 ? 9.718   8.104   39.032 1.00 0.00   ? 72 THR B CG2  13 
ATOM 26705 H H    . THR B 1 67 ? 8.855   12.244  38.617 1.00 0.00   ? 72 THR B H    13 
ATOM 26706 H HA   . THR B 1 67 ? 7.615   9.566   38.396 1.00 0.00   ? 72 THR B HA   13 
ATOM 26707 H HB   . THR B 1 67 ? 10.476  10.089  39.224 1.00 0.00   ? 72 THR B HB   13 
ATOM 26708 H HG1  . THR B 1 67 ? 10.022  10.606  37.001 1.00 0.00   ? 72 THR B HG1  13 
ATOM 26709 H HG21 . THR B 1 67 ? 10.671  7.649   38.807 1.00 0.00   ? 72 THR B HG21 13 
ATOM 26710 H HG22 . THR B 1 67 ? 8.939   7.598   38.486 1.00 0.00   ? 72 THR B HG22 13 
ATOM 26711 H HG23 . THR B 1 67 ? 9.523   8.024   40.093 1.00 0.00   ? 72 THR B HG23 13 
ATOM 26712 N N    . VAL B 1 68 ? 7.027   9.611   40.782 1.00 0.00   ? 73 VAL B N    13 
ATOM 26713 C CA   . VAL B 1 68 ? 6.633   9.638   42.190 1.00 0.00   ? 73 VAL B CA   13 
ATOM 26714 C C    . VAL B 1 68 ? 6.813   8.266   42.830 1.00 0.00   ? 73 VAL B C    13 
ATOM 26715 O O    . VAL B 1 68 ? 6.205   7.277   42.424 1.00 0.00   ? 73 VAL B O    13 
ATOM 26716 C CB   . VAL B 1 68 ? 5.165   10.093  42.364 1.00 0.00   ? 73 VAL B CB   13 
ATOM 26717 C CG1  . VAL B 1 68 ? 5.054   11.604  42.111 1.00 0.00   ? 73 VAL B CG1  13 
ATOM 26718 C CG2  . VAL B 1 68 ? 4.231   9.349   41.393 1.00 0.00   ? 73 VAL B CG2  13 
ATOM 26719 H H    . VAL B 1 68 ? 6.503   9.073   40.146 1.00 0.00   ? 73 VAL B H    13 
ATOM 26720 H HA   . VAL B 1 68 ? 7.267   10.339  42.711 1.00 0.00   ? 73 VAL B HA   13 
ATOM 26721 H HB   . VAL B 1 68 ? 4.856   9.886   43.379 1.00 0.00   ? 73 VAL B HB   13 
ATOM 26722 H HG11 . VAL B 1 68 ? 5.894   12.111  42.565 1.00 0.00   ? 73 VAL B HG11 13 
ATOM 26723 H HG12 . VAL B 1 68 ? 4.137   11.973  42.547 1.00 0.00   ? 73 VAL B HG12 13 
ATOM 26724 H HG13 . VAL B 1 68 ? 5.050   11.797  41.048 1.00 0.00   ? 73 VAL B HG13 13 
ATOM 26725 H HG21 . VAL B 1 68 ? 4.401   9.704   40.387 1.00 0.00   ? 73 VAL B HG21 13 
ATOM 26726 H HG22 . VAL B 1 68 ? 3.204   9.534   41.670 1.00 0.00   ? 73 VAL B HG22 13 
ATOM 26727 H HG23 . VAL B 1 68 ? 4.429   8.292   41.440 1.00 0.00   ? 73 VAL B HG23 13 
ATOM 26728 N N    . CYS B 1 69 ? 7.653   8.213   43.860 1.00 0.00   ? 74 CYS B N    13 
ATOM 26729 C CA   . CYS B 1 69 ? 7.905   6.959   44.580 1.00 0.00   ? 74 CYS B CA   13 
ATOM 26730 C C    . CYS B 1 69 ? 7.260   7.058   45.958 1.00 0.00   ? 74 CYS B C    13 
ATOM 26731 O O    . CYS B 1 69 ? 7.169   8.148   46.531 1.00 0.00   ? 74 CYS B O    13 
ATOM 26732 C CB   . CYS B 1 69 ? 9.411   6.706   44.749 1.00 0.00   ? 74 CYS B CB   13 
ATOM 26733 S SG   . CYS B 1 69 ? 10.285  7.019   43.191 1.00 0.00   ? 74 CYS B SG   13 
ATOM 26734 H H    . CYS B 1 69 ? 8.110   9.037   44.146 1.00 0.00   ? 74 CYS B H    13 
ATOM 26735 H HA   . CYS B 1 69 ? 7.462   6.138   44.035 1.00 0.00   ? 74 CYS B HA   13 
ATOM 26736 H HB2  . CYS B 1 69 ? 9.800   7.358   45.514 1.00 0.00   ? 74 CYS B HB2  13 
ATOM 26737 H HB3  . CYS B 1 69 ? 9.567   5.678   45.044 1.00 0.00   ? 74 CYS B HB3  13 
ATOM 26738 H HG   . CYS B 1 69 ? 9.641   7.309   42.541 1.00 0.00   ? 74 CYS B HG   13 
ATOM 26739 N N    . HIS B 1 70 ? 6.763   5.932   46.490 1.00 0.00   ? 75 HIS B N    13 
ATOM 26740 C CA   . HIS B 1 70 ? 6.080   5.957   47.787 1.00 0.00   ? 75 HIS B CA   13 
ATOM 26741 C C    . HIS B 1 70 ? 7.008   5.580   48.964 1.00 0.00   ? 75 HIS B C    13 
ATOM 26742 O O    . HIS B 1 70 ? 7.896   4.732   48.852 1.00 0.00   ? 75 HIS B O    13 
ATOM 26743 C CB   . HIS B 1 70 ? 4.841   5.028   47.752 1.00 0.00   ? 75 HIS B CB   13 
ATOM 26744 C CG   . HIS B 1 70 ? 5.220   3.563   47.860 1.00 0.00   ? 75 HIS B CG   13 
ATOM 26745 N ND1  . HIS B 1 70 ? 6.246   2.995   47.118 1.00 0.00   ? 75 HIS B ND1  13 
ATOM 26746 C CD2  . HIS B 1 70 ? 4.719   2.553   48.641 1.00 0.00   ? 75 HIS B CD2  13 
ATOM 26747 C CE1  . HIS B 1 70 ? 6.327   1.699   47.467 1.00 0.00   ? 75 HIS B CE1  13 
ATOM 26748 N NE2  . HIS B 1 70 ? 5.419   1.378   48.393 1.00 0.00   ? 75 HIS B NE2  13 
ATOM 26749 H H    . HIS B 1 70 ? 6.820   5.091   45.985 1.00 0.00   ? 75 HIS B H    13 
ATOM 26750 H HA   . HIS B 1 70 ? 5.728   6.963   47.947 1.00 0.00   ? 75 HIS B HA   13 
ATOM 26751 H HB2  . HIS B 1 70 ? 4.193   5.281   48.577 1.00 0.00   ? 75 HIS B HB2  13 
ATOM 26752 H HB3  . HIS B 1 70 ? 4.307   5.187   46.826 1.00 0.00   ? 75 HIS B HB3  13 
ATOM 26753 H HD1  . HIS B 1 70 ? 6.812   3.451   46.465 1.00 0.00   ? 75 HIS B HD1  13 
ATOM 26754 H HD2  . HIS B 1 70 ? 3.905   2.654   49.342 1.00 0.00   ? 75 HIS B HD2  13 
ATOM 26755 H HE1  . HIS B 1 70 ? 7.039   1.002   47.050 1.00 0.00   ? 75 HIS B HE1  13 
ATOM 26756 H HE2  . HIS B 1 70 ? 5.284   0.506   48.815 1.00 0.00   ? 75 HIS B HE2  13 
ATOM 26757 N N    . GLY B 1 71 ? 6.762   6.216   50.118 1.00 0.00   ? 76 GLY B N    13 
ATOM 26758 C CA   . GLY B 1 71 ? 7.519   5.968   51.341 1.00 0.00   ? 76 GLY B CA   13 
ATOM 26759 C C    . GLY B 1 71 ? 6.535   5.573   52.437 1.00 0.00   ? 76 GLY B C    13 
ATOM 26760 O O    . GLY B 1 71 ? 5.412   6.093   52.496 1.00 0.00   ? 76 GLY B O    13 
ATOM 26761 H H    . GLY B 1 71 ? 6.030   6.866   50.154 1.00 0.00   ? 76 GLY B H    13 
ATOM 26762 H HA2  . GLY B 1 71 ? 8.228   5.168   51.174 1.00 0.00   ? 76 GLY B HA2  13 
ATOM 26763 H HA3  . GLY B 1 71 ? 8.041   6.865   51.635 1.00 0.00   ? 76 GLY B HA3  13 
ATOM 26764 N N    . SER B 1 72 ? 6.925   4.628   53.295 1.00 0.00   ? 77 SER B N    13 
ATOM 26765 C CA   . SER B 1 72 ? 6.024   4.150   54.352 1.00 0.00   ? 77 SER B CA   13 
ATOM 26766 C C    . SER B 1 72 ? 6.057   5.023   55.610 1.00 0.00   ? 77 SER B C    13 
ATOM 26767 O O    . SER B 1 72 ? 5.019   5.309   56.207 1.00 0.00   ? 77 SER B O    13 
ATOM 26768 C CB   . SER B 1 72 ? 6.377   2.711   54.729 1.00 0.00   ? 77 SER B CB   13 
ATOM 26769 O OG   . SER B 1 72 ? 6.303   1.892   53.569 1.00 0.00   ? 77 SER B OG   13 
ATOM 26770 H H    . SER B 1 72 ? 7.823   4.226   53.197 1.00 0.00   ? 77 SER B H    13 
ATOM 26771 H HA   . SER B 1 72 ? 5.018   4.165   53.962 1.00 0.00   ? 77 SER B HA   13 
ATOM 26772 H HB2  . SER B 1 72 ? 7.378   2.675   55.126 1.00 0.00   ? 77 SER B HB2  13 
ATOM 26773 H HB3  . SER B 1 72 ? 5.681   2.356   55.478 1.00 0.00   ? 77 SER B HB3  13 
ATOM 26774 H HG   . SER B 1 72 ? 6.303   0.975   53.852 1.00 0.00   ? 77 SER B HG   13 
ATOM 26775 N N    . GLY B 1 73 ? 7.249   5.437   56.029 1.00 0.00   ? 78 GLY B N    13 
ATOM 26776 C CA   . GLY B 1 73 ? 7.403   6.268   57.230 1.00 0.00   ? 78 GLY B CA   13 
ATOM 26777 C C    . GLY B 1 73 ? 6.704   5.634   58.433 1.00 0.00   ? 78 GLY B C    13 
ATOM 26778 O O    . GLY B 1 73 ? 5.964   6.293   59.168 1.00 0.00   ? 78 GLY B O    13 
ATOM 26779 H H    . GLY B 1 73 ? 8.040   5.173   55.528 1.00 0.00   ? 78 GLY B H    13 
ATOM 26780 H HA2  . GLY B 1 73 ? 8.450   6.378   57.455 1.00 0.00   ? 78 GLY B HA2  13 
ATOM 26781 H HA3  . GLY B 1 73 ? 6.972   7.241   57.047 1.00 0.00   ? 78 GLY B HA3  13 
ATOM 26782 N N    . ILE B 1 74 ? 6.940   4.336   58.640 1.00 0.00   ? 79 ILE B N    13 
ATOM 26783 C CA   . ILE B 1 74 ? 6.332   3.609   59.754 1.00 0.00   ? 79 ILE B CA   13 
ATOM 26784 C C    . ILE B 1 74 ? 6.944   4.047   61.101 1.00 0.00   ? 79 ILE B C    13 
ATOM 26785 O O    . ILE B 1 74 ? 6.273   4.042   62.138 1.00 0.00   ? 79 ILE B O    13 
ATOM 26786 C CB   . ILE B 1 74 ? 6.502   2.091   59.537 1.00 0.00   ? 79 ILE B CB   13 
ATOM 26787 C CG1  . ILE B 1 74 ? 5.739   1.314   60.627 1.00 0.00   ? 79 ILE B CG1  13 
ATOM 26788 C CG2  . ILE B 1 74 ? 7.989   1.704   59.568 1.00 0.00   ? 79 ILE B CG2  13 
ATOM 26789 C CD1  . ILE B 1 74 ? 5.524   -0.135  60.180 1.00 0.00   ? 79 ILE B CD1  13 
ATOM 26790 H H    . ILE B 1 74 ? 7.535   3.857   58.027 1.00 0.00   ? 79 ILE B H    13 
ATOM 26791 H HA   . ILE B 1 74 ? 5.275   3.835   59.771 1.00 0.00   ? 79 ILE B HA   13 
ATOM 26792 H HB   . ILE B 1 74 ? 6.096   1.833   58.569 1.00 0.00   ? 79 ILE B HB   13 
ATOM 26793 H HG12 . ILE B 1 74 ? 6.310   1.327   61.544 1.00 0.00   ? 79 ILE B HG12 13 
ATOM 26794 H HG13 . ILE B 1 74 ? 4.779   1.781   60.796 1.00 0.00   ? 79 ILE B HG13 13 
ATOM 26795 H HG21 . ILE B 1 74 ? 8.406   1.956   60.531 1.00 0.00   ? 79 ILE B HG21 13 
ATOM 26796 H HG22 . ILE B 1 74 ? 8.517   2.243   58.795 1.00 0.00   ? 79 ILE B HG22 13 
ATOM 26797 H HG23 . ILE B 1 74 ? 8.088   0.642   59.398 1.00 0.00   ? 79 ILE B HG23 13 
ATOM 26798 H HD11 . ILE B 1 74 ? 4.856   -0.155  59.333 1.00 0.00   ? 79 ILE B HD11 13 
ATOM 26799 H HD12 . ILE B 1 74 ? 5.092   -0.702  60.992 1.00 0.00   ? 79 ILE B HD12 13 
ATOM 26800 H HD13 . ILE B 1 74 ? 6.472   -0.570  59.901 1.00 0.00   ? 79 ILE B HD13 13 
ATOM 26801 N N    . SER B 1 75 ? 8.228   4.427   61.085 1.00 0.00   ? 80 SER B N    13 
ATOM 26802 C CA   . SER B 1 75 ? 8.920   4.861   62.300 1.00 0.00   ? 80 SER B CA   13 
ATOM 26803 C C    . SER B 1 75 ? 8.997   6.392   62.367 1.00 0.00   ? 80 SER B C    13 
ATOM 26804 O O    . SER B 1 75 ? 8.442   7.022   63.271 1.00 0.00   ? 80 SER B O    13 
ATOM 26805 C CB   . SER B 1 75 ? 10.335  4.279   62.335 1.00 0.00   ? 80 SER B CB   13 
ATOM 26806 O OG   . SER B 1 75 ? 10.272  2.879   62.095 1.00 0.00   ? 80 SER B OG   13 
ATOM 26807 H H    . SER B 1 75 ? 8.719   4.413   60.237 1.00 0.00   ? 80 SER B H    13 
ATOM 26808 H HA   . SER B 1 75 ? 8.374   4.501   63.160 1.00 0.00   ? 80 SER B HA   13 
ATOM 26809 H HB2  . SER B 1 75 ? 10.936  4.743   61.571 1.00 0.00   ? 80 SER B HB2  13 
ATOM 26810 H HB3  . SER B 1 75 ? 10.777  4.470   63.304 1.00 0.00   ? 80 SER B HB3  13 
ATOM 26811 H HG   . SER B 1 75 ? 9.879   2.464   62.867 1.00 0.00   ? 80 SER B HG   13 
ATOM 26812 N N    . CYS B 1 76 ? 9.693   7.002   61.398 1.00 0.00   ? 81 CYS B N    13 
ATOM 26813 C CA   . CYS B 1 76 ? 9.840   8.460   61.351 1.00 0.00   ? 81 CYS B CA   13 
ATOM 26814 C C    . CYS B 1 76 ? 10.553  8.893   60.067 1.00 0.00   ? 81 CYS B C    13 
ATOM 26815 O O    . CYS B 1 76 ? 10.146  9.845   59.395 1.00 0.00   ? 81 CYS B O    13 
ATOM 26816 C CB   . CYS B 1 76 ? 10.635  8.959   62.563 1.00 0.00   ? 81 CYS B CB   13 
ATOM 26817 S SG   . CYS B 1 76 ? 12.197  8.052   62.687 1.00 0.00   ? 81 CYS B SG   13 
ATOM 26818 H H    . CYS B 1 76 ? 10.116  6.458   60.700 1.00 0.00   ? 81 CYS B H    13 
ATOM 26819 H HA   . CYS B 1 76 ? 8.858   8.910   61.371 1.00 0.00   ? 81 CYS B HA   13 
ATOM 26820 H HB2  . CYS B 1 76 ? 10.842  10.013  62.446 1.00 0.00   ? 81 CYS B HB2  13 
ATOM 26821 H HB3  . CYS B 1 76 ? 10.056  8.804   63.461 1.00 0.00   ? 81 CYS B HB3  13 
ATOM 26822 H HG   . CYS B 1 76 ? 12.033  7.242   63.177 1.00 0.00   ? 81 CYS B HG   13 
ATOM 26823 N N    . GLY B 1 77 ? 11.627  8.180   59.714 1.00 0.00   ? 82 GLY B N    13 
ATOM 26824 C CA   . GLY B 1 77 ? 12.397  8.483   58.500 1.00 0.00   ? 82 GLY B CA   13 
ATOM 26825 C C    . GLY B 1 77 ? 12.488  7.262   57.564 1.00 0.00   ? 82 GLY B C    13 
ATOM 26826 O O    . GLY B 1 77 ? 13.261  7.253   56.601 1.00 0.00   ? 82 GLY B O    13 
ATOM 26827 H H    . GLY B 1 77 ? 11.906  7.428   60.276 1.00 0.00   ? 82 GLY B H    13 
ATOM 26828 H HA2  . GLY B 1 77 ? 11.917  9.296   57.974 1.00 0.00   ? 82 GLY B HA2  13 
ATOM 26829 H HA3  . GLY B 1 77 ? 13.394  8.785   58.781 1.00 0.00   ? 82 GLY B HA3  13 
ATOM 26830 N N    . ASN B 1 78 ? 11.695  6.221   57.848 1.00 0.00   ? 83 ASN B N    13 
ATOM 26831 C CA   . ASN B 1 78 ? 11.684  5.002   57.042 1.00 0.00   ? 83 ASN B CA   13 
ATOM 26832 C C    . ASN B 1 78 ? 11.148  5.268   55.630 1.00 0.00   ? 83 ASN B C    13 
ATOM 26833 O O    . ASN B 1 78 ? 11.578  4.644   54.660 1.00 0.00   ? 83 ASN B O    13 
ATOM 26834 C CB   . ASN B 1 78 ? 10.827  3.930   57.718 1.00 0.00   ? 83 ASN B CB   13 
ATOM 26835 C CG   . ASN B 1 78 ? 10.991  2.602   56.975 1.00 0.00   ? 83 ASN B CG   13 
ATOM 26836 O OD1  . ASN B 1 78 ? 11.605  1.668   57.490 1.00 0.00   ? 83 ASN B OD1  13 
ATOM 26837 N ND2  . ASN B 1 78 ? 10.474  2.466   55.784 1.00 0.00   ? 83 ASN B ND2  13 
ATOM 26838 H H    . ASN B 1 78 ? 11.099  6.276   58.623 1.00 0.00   ? 83 ASN B H    13 
ATOM 26839 H HA   . ASN B 1 78 ? 12.696  4.633   56.962 1.00 0.00   ? 83 ASN B HA   13 
ATOM 26840 H HB2  . ASN B 1 78 ? 11.146  3.810   58.744 1.00 0.00   ? 83 ASN B HB2  13 
ATOM 26841 H HB3  . ASN B 1 78 ? 9.791   4.227   57.697 1.00 0.00   ? 83 ASN B HB3  13 
ATOM 26842 H HD21 . ASN B 1 78 ? 9.985   3.209   55.375 1.00 0.00   ? 83 ASN B HD21 13 
ATOM 26843 H HD22 . ASN B 1 78 ? 10.577  1.621   55.299 1.00 0.00   ? 83 ASN B HD22 13 
ATOM 26844 N N    . ALA B 1 79 ? 10.184  6.187   55.514 1.00 0.00   ? 84 ALA B N    13 
ATOM 26845 C CA   . ALA B 1 79 ? 9.576   6.513   54.220 1.00 0.00   ? 84 ALA B CA   13 
ATOM 26846 C C    . ALA B 1 79 ? 10.641  6.928   53.212 1.00 0.00   ? 84 ALA B C    13 
ATOM 26847 O O    . ALA B 1 79 ? 10.673  6.452   52.072 1.00 0.00   ? 84 ALA B O    13 
ATOM 26848 C CB   . ALA B 1 79 ? 8.545   7.644   54.389 1.00 0.00   ? 84 ALA B CB   13 
ATOM 26849 H H    . ALA B 1 79 ? 9.872   6.648   56.315 1.00 0.00   ? 84 ALA B H    13 
ATOM 26850 H HA   . ALA B 1 79 ? 9.075   5.641   53.846 1.00 0.00   ? 84 ALA B HA   13 
ATOM 26851 H HB1  . ALA B 1 79 ? 7.559   7.267   54.159 1.00 0.00   ? 84 ALA B HB1  13 
ATOM 26852 H HB2  . ALA B 1 79 ? 8.777   8.464   53.723 1.00 0.00   ? 84 ALA B HB2  13 
ATOM 26853 H HB3  . ALA B 1 79 ? 8.562   7.998   55.410 1.00 0.00   ? 84 ALA B HB3  13 
ATOM 26854 N N    . GLN B 1 80 ? 11.526  7.815   53.640 1.00 0.00   ? 85 GLN B N    13 
ATOM 26855 C CA   . GLN B 1 80 ? 12.609  8.296   52.787 1.00 0.00   ? 85 GLN B CA   13 
ATOM 26856 C C    . GLN B 1 80 ? 13.523  7.134   52.395 1.00 0.00   ? 85 GLN B C    13 
ATOM 26857 O O    . GLN B 1 80 ? 13.983  7.029   51.255 1.00 0.00   ? 85 GLN B O    13 
ATOM 26858 C CB   . GLN B 1 80 ? 13.431  9.363   53.519 1.00 0.00   ? 85 GLN B CB   13 
ATOM 26859 C CG   . GLN B 1 80 ? 12.542  10.577  53.831 1.00 0.00   ? 85 GLN B CG   13 
ATOM 26860 C CD   . GLN B 1 80 ? 13.339  11.657  54.585 1.00 0.00   ? 85 GLN B CD   13 
ATOM 26861 O OE1  . GLN B 1 80 ? 14.490  11.452  54.980 1.00 0.00   ? 85 GLN B OE1  13 
ATOM 26862 N NE2  . GLN B 1 80 ? 12.780  12.815  54.805 1.00 0.00   ? 85 GLN B NE2  13 
ATOM 26863 H H    . GLN B 1 80 ? 11.452  8.149   54.555 1.00 0.00   ? 85 GLN B H    13 
ATOM 26864 H HA   . GLN B 1 80 ? 12.187  8.726   51.892 1.00 0.00   ? 85 GLN B HA   13 
ATOM 26865 H HB2  . GLN B 1 80 ? 13.814  8.951   54.442 1.00 0.00   ? 85 GLN B HB2  13 
ATOM 26866 H HB3  . GLN B 1 80 ? 14.253  9.676   52.895 1.00 0.00   ? 85 GLN B HB3  13 
ATOM 26867 H HG2  . GLN B 1 80 ? 12.169  10.990  52.908 1.00 0.00   ? 85 GLN B HG2  13 
ATOM 26868 H HG3  . GLN B 1 80 ? 11.710  10.260  54.442 1.00 0.00   ? 85 GLN B HG3  13 
ATOM 26869 H HE21 . GLN B 1 80 ? 11.866  12.985  54.493 1.00 0.00   ? 85 GLN B HE21 13 
ATOM 26870 H HE22 . GLN B 1 80 ? 13.272  13.515  55.283 1.00 0.00   ? 85 GLN B HE22 13 
ATOM 26871 N N    . SER B 1 81 ? 13.795  6.253   53.361 1.00 0.00   ? 86 SER B N    13 
ATOM 26872 C CA   . SER B 1 81 ? 14.659  5.097   53.136 1.00 0.00   ? 86 SER B CA   13 
ATOM 26873 C C    . SER B 1 81 ? 14.016  4.080   52.188 1.00 0.00   ? 86 SER B C    13 
ATOM 26874 O O    . SER B 1 81 ? 14.698  3.467   51.364 1.00 0.00   ? 86 SER B O    13 
ATOM 26875 C CB   . SER B 1 81 ? 14.970  4.409   54.465 1.00 0.00   ? 86 SER B CB   13 
ATOM 26876 O OG   . SER B 1 81 ? 16.125  3.595   54.312 1.00 0.00   ? 86 SER B OG   13 
ATOM 26877 H H    . SER B 1 81 ? 13.406  6.389   54.249 1.00 0.00   ? 86 SER B H    13 
ATOM 26878 H HA   . SER B 1 81 ? 15.583  5.437   52.700 1.00 0.00   ? 86 SER B HA   13 
ATOM 26879 H HB2  . SER B 1 81 ? 15.156  5.151   55.223 1.00 0.00   ? 86 SER B HB2  13 
ATOM 26880 H HB3  . SER B 1 81 ? 14.124  3.801   54.759 1.00 0.00   ? 86 SER B HB3  13 
ATOM 26881 H HG   . SER B 1 81 ? 15.835  2.712   54.071 1.00 0.00   ? 86 SER B HG   13 
ATOM 26882 N N    . ASP B 1 82 ? 12.695  3.883   52.304 1.00 0.00   ? 87 ASP B N    13 
ATOM 26883 C CA   . ASP B 1 82 ? 11.991  2.927   51.451 1.00 0.00   ? 87 ASP B CA   13 
ATOM 26884 C C    . ASP B 1 82 ? 11.987  3.400   49.999 1.00 0.00   ? 87 ASP B C    13 
ATOM 26885 O O    . ASP B 1 82 ? 12.233  2.626   49.068 1.00 0.00   ? 87 ASP B O    13 
ATOM 26886 C CB   . ASP B 1 82 ? 10.546  2.748   51.932 1.00 0.00   ? 87 ASP B CB   13 
ATOM 26887 C CG   . ASP B 1 82 ? 10.074  1.324   51.625 1.00 0.00   ? 87 ASP B CG   13 
ATOM 26888 O OD1  . ASP B 1 82 ? 9.103   1.186   50.899 1.00 0.00   ? 87 ASP B OD1  13 
ATOM 26889 O OD2  . ASP B 1 82 ? 10.694  0.398   52.120 1.00 0.00   ? 87 ASP B OD2  13 
ATOM 26890 H H    . ASP B 1 82 ? 12.187  4.386   52.973 1.00 0.00   ? 87 ASP B H    13 
ATOM 26891 H HA   . ASP B 1 82 ? 12.500  1.976   51.504 1.00 0.00   ? 87 ASP B HA   13 
ATOM 26892 H HB2  . ASP B 1 82 ? 10.498  2.922   52.996 1.00 0.00   ? 87 ASP B HB2  13 
ATOM 26893 H HB3  . ASP B 1 82 ? 9.905   3.454   51.424 1.00 0.00   ? 87 ASP B HB3  13 
ATOM 26894 N N    . ALA B 1 83 ? 11.703  4.689   49.801 1.00 0.00   ? 88 ALA B N    13 
ATOM 26895 C CA   . ALA B 1 83 ? 11.665  5.270   48.462 1.00 0.00   ? 88 ALA B CA   13 
ATOM 26896 C C    . ALA B 1 83 ? 13.069  5.316   47.858 1.00 0.00   ? 88 ALA B C    13 
ATOM 26897 O O    . ALA B 1 83 ? 13.264  5.061   46.666 1.00 0.00   ? 88 ALA B O    13 
ATOM 26898 C CB   . ALA B 1 83 ? 11.087  6.685   48.525 1.00 0.00   ? 88 ALA B CB   13 
ATOM 26899 H H    . ALA B 1 83 ? 11.514  5.262   50.576 1.00 0.00   ? 88 ALA B H    13 
ATOM 26900 H HA   . ALA B 1 83 ? 11.036  4.661   47.834 1.00 0.00   ? 88 ALA B HA   13 
ATOM 26901 H HB1  . ALA B 1 83 ? 11.390  7.155   49.449 1.00 0.00   ? 88 ALA B HB1  13 
ATOM 26902 H HB2  . ALA B 1 83 ? 10.009  6.634   48.484 1.00 0.00   ? 88 ALA B HB2  13 
ATOM 26903 H HB3  . ALA B 1 83 ? 11.454  7.262   47.690 1.00 0.00   ? 88 ALA B HB3  13 
ATOM 26904 N N    . ALA B 1 84 ? 14.063  5.637   48.691 1.00 0.00   ? 89 ALA B N    13 
ATOM 26905 C CA   . ALA B 1 84 ? 15.450  5.704   48.240 1.00 0.00   ? 89 ALA B CA   13 
ATOM 26906 C C    . ALA B 1 84 ? 15.968  4.304   47.906 1.00 0.00   ? 89 ALA B C    13 
ATOM 26907 O O    . ALA B 1 84 ? 16.637  4.089   46.894 1.00 0.00   ? 89 ALA B O    13 
ATOM 26908 C CB   . ALA B 1 84 ? 16.329  6.325   49.331 1.00 0.00   ? 89 ALA B CB   13 
ATOM 26909 H H    . ALA B 1 84 ? 13.857  5.823   49.631 1.00 0.00   ? 89 ALA B H    13 
ATOM 26910 H HA   . ALA B 1 84 ? 15.503  6.319   47.354 1.00 0.00   ? 89 ALA B HA   13 
ATOM 26911 H HB1  . ALA B 1 84 ? 17.319  5.892   49.293 1.00 0.00   ? 89 ALA B HB1  13 
ATOM 26912 H HB2  . ALA B 1 84 ? 15.890  6.131   50.298 1.00 0.00   ? 89 ALA B HB2  13 
ATOM 26913 H HB3  . ALA B 1 84 ? 16.397  7.391   49.175 1.00 0.00   ? 89 ALA B HB3  13 
ATOM 26914 N N    . HIS B 1 85 ? 15.648  3.338   48.770 1.00 0.00   ? 90 HIS B N    13 
ATOM 26915 C CA   . HIS B 1 85 ? 16.077  1.955   48.575 1.00 0.00   ? 90 HIS B CA   13 
ATOM 26916 C C    . HIS B 1 85 ? 15.449  1.377   47.307 1.00 0.00   ? 90 HIS B C    13 
ATOM 26917 O O    . HIS B 1 85 ? 16.104  0.676   46.528 1.00 0.00   ? 90 HIS B O    13 
ATOM 26918 C CB   . HIS B 1 85 ? 15.665  1.104   49.782 1.00 0.00   ? 90 HIS B CB   13 
ATOM 26919 C CG   . HIS B 1 85 ? 16.346  -0.238  49.720 1.00 0.00   ? 90 HIS B CG   13 
ATOM 26920 N ND1  . HIS B 1 85 ? 17.682  -0.405  50.053 1.00 0.00   ? 90 HIS B ND1  13 
ATOM 26921 C CD2  . HIS B 1 85 ? 15.887  -1.485  49.377 1.00 0.00   ? 90 HIS B CD2  13 
ATOM 26922 C CE1  . HIS B 1 85 ? 17.976  -1.710  49.905 1.00 0.00   ? 90 HIS B CE1  13 
ATOM 26923 N NE2  . HIS B 1 85 ? 16.916  -2.412  49.494 1.00 0.00   ? 90 HIS B NE2  13 
ATOM 26924 H H    . HIS B 1 85 ? 15.107  3.563   49.557 1.00 0.00   ? 90 HIS B H    13 
ATOM 26925 H HA   . HIS B 1 85 ? 17.150  1.930   48.476 1.00 0.00   ? 90 HIS B HA   13 
ATOM 26926 H HB2  . HIS B 1 85 ? 15.952  1.610   50.691 1.00 0.00   ? 90 HIS B HB2  13 
ATOM 26927 H HB3  . HIS B 1 85 ? 14.594  0.963   49.773 1.00 0.00   ? 90 HIS B HB3  13 
ATOM 26928 H HD1  . HIS B 1 85 ? 18.300  0.300   50.339 1.00 0.00   ? 90 HIS B HD1  13 
ATOM 26929 H HD2  . HIS B 1 85 ? 14.878  -1.712  49.065 1.00 0.00   ? 90 HIS B HD2  13 
ATOM 26930 H HE1  . HIS B 1 85 ? 18.949  -2.138  50.098 1.00 0.00   ? 90 HIS B HE1  13 
ATOM 26931 H HE2  . HIS B 1 85 ? 16.874  -3.375  49.315 1.00 0.00   ? 90 HIS B HE2  13 
ATOM 26932 N N    . ASN B 1 86 ? 14.168  1.680   47.092 1.00 0.00   ? 91 ASN B N    13 
ATOM 26933 C CA   . ASN B 1 86 ? 13.455  1.197   45.913 1.00 0.00   ? 91 ASN B CA   13 
ATOM 26934 C C    . ASN B 1 86 ? 14.099  1.746   44.639 1.00 0.00   ? 91 ASN B C    13 
ATOM 26935 O O    . ASN B 1 86 ? 14.220  1.048   43.628 1.00 0.00   ? 91 ASN B O    13 
ATOM 26936 C CB   . ASN B 1 86 ? 11.989  1.634   45.969 1.00 0.00   ? 91 ASN B CB   13 
ATOM 26937 C CG   . ASN B 1 86 ? 11.179  0.612   46.770 1.00 0.00   ? 91 ASN B CG   13 
ATOM 26938 O OD1  . ASN B 1 86 ? 11.601  0.178   47.842 1.00 0.00   ? 91 ASN B OD1  13 
ATOM 26939 N ND2  . ASN B 1 86 ? 10.030  0.203   46.308 1.00 0.00   ? 91 ASN B ND2  13 
ATOM 26940 H H    . ASN B 1 86 ? 13.695  2.248   47.739 1.00 0.00   ? 91 ASN B H    13 
ATOM 26941 H HA   . ASN B 1 86 ? 13.500  0.120   45.893 1.00 0.00   ? 91 ASN B HA   13 
ATOM 26942 H HB2  . ASN B 1 86 ? 11.920  2.601   46.445 1.00 0.00   ? 91 ASN B HB2  13 
ATOM 26943 H HB3  . ASN B 1 86 ? 11.592  1.696   44.966 1.00 0.00   ? 91 ASN B HB3  13 
ATOM 26944 H HD21 . ASN B 1 86 ? 9.694   0.550   45.455 1.00 0.00   ? 91 ASN B HD21 13 
ATOM 26945 H HD22 . ASN B 1 86 ? 9.502   -0.451  46.812 1.00 0.00   ? 91 ASN B HD22 13 
ATOM 26946 N N    . ALA B 1 87 ? 14.520  3.012   44.682 1.00 0.00   ? 92 ALA B N    13 
ATOM 26947 C CA   . ALA B 1 87 ? 15.148  3.653   43.528 1.00 0.00   ? 92 ALA B CA   13 
ATOM 26948 C C    . ALA B 1 87 ? 16.423  2.917   43.116 1.00 0.00   ? 92 ALA B C    13 
ATOM 26949 O O    . ALA B 1 87 ? 16.643  2.640   41.934 1.00 0.00   ? 92 ALA B O    13 
ATOM 26950 C CB   . ALA B 1 87 ? 15.491  5.108   43.849 1.00 0.00   ? 92 ALA B CB   13 
ATOM 26951 H H    . ALA B 1 87 ? 14.402  3.526   45.509 1.00 0.00   ? 92 ALA B H    13 
ATOM 26952 H HA   . ALA B 1 87 ? 14.458  3.629   42.702 1.00 0.00   ? 92 ALA B HA   13 
ATOM 26953 H HB1  . ALA B 1 87 ? 16.215  5.473   43.134 1.00 0.00   ? 92 ALA B HB1  13 
ATOM 26954 H HB2  . ALA B 1 87 ? 15.907  5.168   44.844 1.00 0.00   ? 92 ALA B HB2  13 
ATOM 26955 H HB3  . ALA B 1 87 ? 14.597  5.710   43.796 1.00 0.00   ? 92 ALA B HB3  13 
ATOM 26956 N N    . LEU B 1 88 ? 17.281  2.601   44.092 1.00 0.00   ? 93 LEU B N    13 
ATOM 26957 C CA   . LEU B 1 88 ? 18.534  1.899   43.808 1.00 0.00   ? 93 LEU B CA   13 
ATOM 26958 C C    . LEU B 1 88 ? 18.251  0.501   43.254 1.00 0.00   ? 93 LEU B C    13 
ATOM 26959 O O    . LEU B 1 88 ? 18.919  0.032   42.328 1.00 0.00   ? 93 LEU B O    13 
ATOM 26960 C CB   . LEU B 1 88 ? 19.390  1.771   45.079 1.00 0.00   ? 93 LEU B CB   13 
ATOM 26961 C CG   . LEU B 1 88 ? 20.198  3.067   45.317 1.00 0.00   ? 93 LEU B CG   13 
ATOM 26962 C CD1  . LEU B 1 88 ? 19.320  4.109   46.014 1.00 0.00   ? 93 LEU B CD1  13 
ATOM 26963 C CD2  . LEU B 1 88 ? 21.417  2.763   46.199 1.00 0.00   ? 93 LEU B CD2  13 
ATOM 26964 H H    . LEU B 1 88 ? 17.064  2.847   45.018 1.00 0.00   ? 93 LEU B H    13 
ATOM 26965 H HA   . LEU B 1 88 ? 19.084  2.459   43.066 1.00 0.00   ? 93 LEU B HA   13 
ATOM 26966 H HB2  . LEU B 1 88 ? 18.746  1.581   45.927 1.00 0.00   ? 93 LEU B HB2  13 
ATOM 26967 H HB3  . LEU B 1 88 ? 20.072  0.941   44.959 1.00 0.00   ? 93 LEU B HB3  13 
ATOM 26968 H HG   . LEU B 1 88 ? 20.533  3.462   44.367 1.00 0.00   ? 93 LEU B HG   13 
ATOM 26969 H HD11 . LEU B 1 88 ? 19.877  5.027   46.133 1.00 0.00   ? 93 LEU B HD11 13 
ATOM 26970 H HD12 . LEU B 1 88 ? 19.026  3.739   46.985 1.00 0.00   ? 93 LEU B HD12 13 
ATOM 26971 H HD13 . LEU B 1 88 ? 18.439  4.297   45.419 1.00 0.00   ? 93 LEU B HD13 13 
ATOM 26972 H HD21 . LEU B 1 88 ? 22.161  2.242   45.615 1.00 0.00   ? 93 LEU B HD21 13 
ATOM 26973 H HD22 . LEU B 1 88 ? 21.116  2.146   47.031 1.00 0.00   ? 93 LEU B HD22 13 
ATOM 26974 H HD23 . LEU B 1 88 ? 21.834  3.689   46.569 1.00 0.00   ? 93 LEU B HD23 13 
ATOM 26975 N N    . GLN B 1 89 ? 17.252  -0.176  43.829 1.00 0.00   ? 94 GLN B N    13 
ATOM 26976 C CA   . GLN B 1 89 ? 16.886  -1.524  43.396 1.00 0.00   ? 94 GLN B CA   13 
ATOM 26977 C C    . GLN B 1 89 ? 16.370  -1.517  41.953 1.00 0.00   ? 94 GLN B C    13 
ATOM 26978 O O    . GLN B 1 89 ? 16.763  -2.354  41.134 1.00 0.00   ? 94 GLN B O    13 
ATOM 26979 C CB   . GLN B 1 89 ? 15.796  -2.098  44.321 1.00 0.00   ? 94 GLN B CB   13 
ATOM 26980 C CG   . GLN B 1 89 ? 16.431  -2.861  45.491 1.00 0.00   ? 94 GLN B CG   13 
ATOM 26981 C CD   . GLN B 1 89 ? 15.347  -3.627  46.250 1.00 0.00   ? 94 GLN B CD   13 
ATOM 26982 O OE1  . GLN B 1 89 ? 14.550  -3.035  46.977 1.00 0.00   ? 94 GLN B OE1  13 
ATOM 26983 N NE2  . GLN B 1 89 ? 15.267  -4.924  46.116 1.00 0.00   ? 94 GLN B NE2  13 
ATOM 26984 H H    . GLN B 1 89 ? 16.754  0.241   44.563 1.00 0.00   ? 94 GLN B H    13 
ATOM 26985 H HA   . GLN B 1 89 ? 17.763  -2.155  43.441 1.00 0.00   ? 94 GLN B HA   13 
ATOM 26986 H HB2  . GLN B 1 89 ? 15.197  -1.287  44.709 1.00 0.00   ? 94 GLN B HB2  13 
ATOM 26987 H HB3  . GLN B 1 89 ? 15.163  -2.771  43.760 1.00 0.00   ? 94 GLN B HB3  13 
ATOM 26988 H HG2  . GLN B 1 89 ? 17.165  -3.557  45.110 1.00 0.00   ? 94 GLN B HG2  13 
ATOM 26989 H HG3  . GLN B 1 89 ? 16.911  -2.162  46.160 1.00 0.00   ? 94 GLN B HG3  13 
ATOM 26990 H HE21 . GLN B 1 89 ? 15.898  -5.395  45.533 1.00 0.00   ? 94 GLN B HE21 13 
ATOM 26991 H HE22 . GLN B 1 89 ? 14.576  -5.425  46.597 1.00 0.00   ? 94 GLN B HE22 13 
ATOM 26992 N N    . TYR B 1 90 ? 15.481  -0.571  41.631 1.00 0.00   ? 95 TYR B N    13 
ATOM 26993 C CA   . TYR B 1 90 ? 14.925  -0.479  40.278 1.00 0.00   ? 95 TYR B CA   13 
ATOM 26994 C C    . TYR B 1 90 ? 15.973  0.059   39.297 1.00 0.00   ? 95 TYR B C    13 
ATOM 26995 O O    . TYR B 1 90 ? 16.022  -0.336  38.131 1.00 0.00   ? 95 TYR B O    13 
ATOM 26996 C CB   . TYR B 1 90 ? 13.686  0.433   40.271 1.00 0.00   ? 95 TYR B CB   13 
ATOM 26997 C CG   . TYR B 1 90 ? 12.435  -0.381  40.544 1.00 0.00   ? 95 TYR B CG   13 
ATOM 26998 C CD1  . TYR B 1 90 ? 12.055  -0.667  41.861 1.00 0.00   ? 95 TYR B CD1  13 
ATOM 26999 C CD2  . TYR B 1 90 ? 11.663  -0.856  39.477 1.00 0.00   ? 95 TYR B CD2  13 
ATOM 27000 C CE1  . TYR B 1 90 ? 10.904  -1.424  42.111 1.00 0.00   ? 95 TYR B CE1  13 
ATOM 27001 C CE2  . TYR B 1 90 ? 10.513  -1.613  39.727 1.00 0.00   ? 95 TYR B CE2  13 
ATOM 27002 C CZ   . TYR B 1 90 ? 10.133  -1.897  41.043 1.00 0.00   ? 95 TYR B CZ   13 
ATOM 27003 O OH   . TYR B 1 90 ? 8.999   -2.644  41.287 1.00 0.00   ? 95 TYR B OH   13 
ATOM 27004 H H    . TYR B 1 90 ? 15.194  0.077   42.312 1.00 0.00   ? 95 TYR B H    13 
ATOM 27005 H HA   . TYR B 1 90 ? 14.639  -1.473  39.955 1.00 0.00   ? 95 TYR B HA   13 
ATOM 27006 H HB2  . TYR B 1 90 ? 13.794  1.185   41.040 1.00 0.00   ? 95 TYR B HB2  13 
ATOM 27007 H HB3  . TYR B 1 90 ? 13.596  0.915   39.309 1.00 0.00   ? 95 TYR B HB3  13 
ATOM 27008 H HD1  . TYR B 1 90 ? 12.649  -0.304  42.685 1.00 0.00   ? 95 TYR B HD1  13 
ATOM 27009 H HD2  . TYR B 1 90 ? 11.956  -0.638  38.460 1.00 0.00   ? 95 TYR B HD2  13 
ATOM 27010 H HE1  . TYR B 1 90 ? 10.612  -1.643  43.128 1.00 0.00   ? 95 TYR B HE1  13 
ATOM 27011 H HE2  . TYR B 1 90 ? 9.919   -1.979  38.904 1.00 0.00   ? 95 TYR B HE2  13 
ATOM 27012 H HH   . TYR B 1 90 ? 8.497   -2.206  41.977 1.00 0.00   ? 95 TYR B HH   13 
ATOM 27013 N N    . LEU B 1 91 ? 16.830  0.966   39.769 1.00 0.00   ? 96 LEU B N    13 
ATOM 27014 C CA   . LEU B 1 91 ? 17.876  1.540   38.926 1.00 0.00   ? 96 LEU B CA   13 
ATOM 27015 C C    . LEU B 1 91 ? 18.855  0.451   38.472 1.00 0.00   ? 96 LEU B C    13 
ATOM 27016 O O    . LEU B 1 91 ? 19.333  0.450   37.334 1.00 0.00   ? 96 LEU B O    13 
ATOM 27017 C CB   . LEU B 1 91 ? 18.635  2.626   39.701 1.00 0.00   ? 96 LEU B CB   13 
ATOM 27018 C CG   . LEU B 1 91 ? 19.587  3.383   38.763 1.00 0.00   ? 96 LEU B CG   13 
ATOM 27019 C CD1  . LEU B 1 91 ? 18.790  4.345   37.876 1.00 0.00   ? 96 LEU B CD1  13 
ATOM 27020 C CD2  . LEU B 1 91 ? 20.594  4.182   39.596 1.00 0.00   ? 96 LEU B CD2  13 
ATOM 27021 H H    . LEU B 1 91 ? 16.760  1.248   40.704 1.00 0.00   ? 96 LEU B H    13 
ATOM 27022 H HA   . LEU B 1 91 ? 17.420  1.981   38.055 1.00 0.00   ? 96 LEU B HA   13 
ATOM 27023 H HB2  . LEU B 1 91 ? 17.924  3.321   40.128 1.00 0.00   ? 96 LEU B HB2  13 
ATOM 27024 H HB3  . LEU B 1 91 ? 19.204  2.164   40.495 1.00 0.00   ? 96 LEU B HB3  13 
ATOM 27025 H HG   . LEU B 1 91 ? 20.115  2.674   38.141 1.00 0.00   ? 96 LEU B HG   13 
ATOM 27026 H HD11 . LEU B 1 91 ? 18.093  4.901   38.485 1.00 0.00   ? 96 LEU B HD11 13 
ATOM 27027 H HD12 . LEU B 1 91 ? 18.247  3.782   37.130 1.00 0.00   ? 96 LEU B HD12 13 
ATOM 27028 H HD13 . LEU B 1 91 ? 19.466  5.031   37.387 1.00 0.00   ? 96 LEU B HD13 13 
ATOM 27029 H HD21 . LEU B 1 91 ? 20.064  4.840   40.268 1.00 0.00   ? 96 LEU B HD21 13 
ATOM 27030 H HD22 . LEU B 1 91 ? 21.221  4.767   38.940 1.00 0.00   ? 96 LEU B HD22 13 
ATOM 27031 H HD23 . LEU B 1 91 ? 21.208  3.501   40.168 1.00 0.00   ? 96 LEU B HD23 13 
ATOM 27032 N N    . LYS B 1 92 ? 19.162  -0.484  39.377 1.00 0.00   ? 97 LYS B N    13 
ATOM 27033 C CA   . LYS B 1 92 ? 20.089  -1.575  39.077 1.00 0.00   ? 97 LYS B CA   13 
ATOM 27034 C C    . LYS B 1 92 ? 19.520  -2.512  38.008 1.00 0.00   ? 97 LYS B C    13 
ATOM 27035 O O    . LYS B 1 92 ? 20.195  -2.852  37.031 1.00 0.00   ? 97 LYS B O    13 
ATOM 27036 C CB   . LYS B 1 92 ? 20.373  -2.382  40.348 1.00 0.00   ? 97 LYS B CB   13 
ATOM 27037 C CG   . LYS B 1 92 ? 21.608  -3.272  40.141 1.00 0.00   ? 97 LYS B CG   13 
ATOM 27038 C CD   . LYS B 1 92 ? 22.886  -2.436  40.285 1.00 0.00   ? 97 LYS B CD   13 
ATOM 27039 C CE   . LYS B 1 92 ? 24.110  -3.289  39.926 1.00 0.00   ? 97 LYS B CE   13 
ATOM 27040 N NZ   . LYS B 1 92 ? 24.248  -3.376  38.442 1.00 0.00   ? 97 LYS B NZ   13 
ATOM 27041 H H    . LYS B 1 92 ? 18.758  -0.433  40.269 1.00 0.00   ? 97 LYS B H    13 
ATOM 27042 H HA   . LYS B 1 92 ? 21.012  -1.156  38.716 1.00 0.00   ? 97 LYS B HA   13 
ATOM 27043 H HB2  . LYS B 1 92 ? 20.549  -1.703  41.172 1.00 0.00   ? 97 LYS B HB2  13 
ATOM 27044 H HB3  . LYS B 1 92 ? 19.520  -3.003  40.575 1.00 0.00   ? 97 LYS B HB3  13 
ATOM 27045 H HG2  . LYS B 1 92 ? 21.610  -4.056  40.885 1.00 0.00   ? 97 LYS B HG2  13 
ATOM 27046 H HG3  . LYS B 1 92 ? 21.577  -3.713  39.156 1.00 0.00   ? 97 LYS B HG3  13 
ATOM 27047 H HD2  . LYS B 1 92 ? 22.836  -1.584  39.623 1.00 0.00   ? 97 LYS B HD2  13 
ATOM 27048 H HD3  . LYS B 1 92 ? 22.977  -2.093  41.305 1.00 0.00   ? 97 LYS B HD3  13 
ATOM 27049 H HE2  . LYS B 1 92 ? 24.997  -2.833  40.341 1.00 0.00   ? 97 LYS B HE2  13 
ATOM 27050 H HE3  . LYS B 1 92 ? 23.996  -4.282  40.336 1.00 0.00   ? 97 LYS B HE3  13 
ATOM 27051 H HZ1  . LYS B 1 92 ? 24.981  -2.712  38.122 1.00 0.00   ? 97 LYS B HZ1  13 
ATOM 27052 H HZ2  . LYS B 1 92 ? 23.341  -3.135  37.989 1.00 0.00   ? 97 LYS B HZ2  13 
ATOM 27053 H HZ3  . LYS B 1 92 ? 24.521  -4.342  38.175 1.00 0.00   ? 97 LYS B HZ3  13 
ATOM 27054 N N    . ILE B 1 93 ? 18.271  -2.952  38.198 1.00 0.00   ? 98 ILE B N    13 
ATOM 27055 C CA   . ILE B 1 93 ? 17.627  -3.863  37.251 1.00 0.00   ? 98 ILE B CA   13 
ATOM 27056 C C    . ILE B 1 93 ? 17.374  -3.171  35.895 1.00 0.00   ? 98 ILE B C    13 
ATOM 27057 O O    . ILE B 1 93 ? 17.675  -3.727  34.834 1.00 0.00   ? 98 ILE B O    13 
ATOM 27058 C CB   . ILE B 1 93 ? 16.322  -4.444  37.873 1.00 0.00   ? 98 ILE B CB   13 
ATOM 27059 C CG1  . ILE B 1 93 ? 15.928  -5.784  37.189 1.00 0.00   ? 98 ILE B CG1  13 
ATOM 27060 C CG2  . ILE B 1 93 ? 15.149  -3.446  37.820 1.00 0.00   ? 98 ILE B CG2  13 
ATOM 27061 C CD1  . ILE B 1 93 ? 15.621  -5.619  35.685 1.00 0.00   ? 98 ILE B CD1  13 
ATOM 27062 H H    . ILE B 1 93 ? 17.781  -2.661  38.994 1.00 0.00   ? 98 ILE B H    13 
ATOM 27063 H HA   . ILE B 1 93 ? 18.305  -4.687  37.075 1.00 0.00   ? 98 ILE B HA   13 
ATOM 27064 H HB   . ILE B 1 93 ? 16.523  -4.650  38.914 1.00 0.00   ? 98 ILE B HB   13 
ATOM 27065 H HG12 . ILE B 1 93 ? 16.741  -6.485  37.302 1.00 0.00   ? 98 ILE B HG12 13 
ATOM 27066 H HG13 . ILE B 1 93 ? 15.055  -6.183  37.684 1.00 0.00   ? 98 ILE B HG13 13 
ATOM 27067 H HG21 . ILE B 1 93 ? 14.295  -3.867  38.332 1.00 0.00   ? 98 ILE B HG21 13 
ATOM 27068 H HG22 . ILE B 1 93 ? 14.889  -3.246  36.791 1.00 0.00   ? 98 ILE B HG22 13 
ATOM 27069 H HG23 . ILE B 1 93 ? 15.439  -2.528  38.304 1.00 0.00   ? 98 ILE B HG23 13 
ATOM 27070 H HD11 . ILE B 1 93 ? 14.906  -6.370  35.381 1.00 0.00   ? 98 ILE B HD11 13 
ATOM 27071 H HD12 . ILE B 1 93 ? 16.532  -5.740  35.118 1.00 0.00   ? 98 ILE B HD12 13 
ATOM 27072 H HD13 . ILE B 1 93 ? 15.212  -4.637  35.502 1.00 0.00   ? 98 ILE B HD13 13 
ATOM 27073 N N    . ILE B 1 94 ? 16.829  -1.946  35.924 1.00 0.00   ? 99 ILE B N    13 
ATOM 27074 C CA   . ILE B 1 94 ? 16.560  -1.201  34.690 1.00 0.00   ? 99 ILE B CA   13 
ATOM 27075 C C    . ILE B 1 94 ? 17.885  -0.773  34.041 1.00 0.00   ? 99 ILE B C    13 
ATOM 27076 O O    . ILE B 1 94 ? 18.302  -1.430  33.100 1.00 0.00   ? 99 ILE B O    13 
ATOM 27077 C CB   . ILE B 1 94 ? 15.673  0.033   34.990 1.00 0.00   ? 99 ILE B CB   13 
ATOM 27078 C CG1  . ILE B 1 94 ? 14.318  -0.409  35.621 1.00 0.00   ? 99 ILE B CG1  13 
ATOM 27079 C CG2  . ILE B 1 94 ? 15.414  0.851   33.708 1.00 0.00   ? 99 ILE B CG2  13 
ATOM 27080 C CD1  . ILE B 1 94 ? 13.506  -1.346  34.692 1.00 0.00   ? 99 ILE B CD1  13 
ATOM 27081 O OXT  . ILE B 1 94 ? 18.456  0.204   34.495 1.00 0.00   ? 99 ILE B OXT  13 
ATOM 27082 H H    . ILE B 1 94 ? 16.614  -1.534  36.789 1.00 0.00   ? 99 ILE B H    13 
ATOM 27083 H HA   . ILE B 1 94 ? 16.032  -1.848  34.005 1.00 0.00   ? 99 ILE B HA   13 
ATOM 27084 H HB   . ILE B 1 94 ? 16.195  0.665   35.697 1.00 0.00   ? 99 ILE B HB   13 
ATOM 27085 H HG12 . ILE B 1 94 ? 14.514  -0.929  36.544 1.00 0.00   ? 99 ILE B HG12 13 
ATOM 27086 H HG13 . ILE B 1 94 ? 13.728  0.470   35.833 1.00 0.00   ? 99 ILE B HG13 13 
ATOM 27087 H HG21 . ILE B 1 94 ? 16.357  1.119   33.254 1.00 0.00   ? 99 ILE B HG21 13 
ATOM 27088 H HG22 . ILE B 1 94 ? 14.867  1.749   33.957 1.00 0.00   ? 99 ILE B HG22 13 
ATOM 27089 H HG23 . ILE B 1 94 ? 14.836  0.257   33.015 1.00 0.00   ? 99 ILE B HG23 13 
ATOM 27090 H HD11 . ILE B 1 94 ? 12.450  -1.186  34.855 1.00 0.00   ? 99 ILE B HD11 13 
ATOM 27091 H HD12 . ILE B 1 94 ? 13.751  -2.373  34.916 1.00 0.00   ? 99 ILE B HD12 13 
ATOM 27092 H HD13 . ILE B 1 94 ? 13.746  -1.139  33.660 1.00 0.00   ? 99 ILE B HD13 13 
ATOM 27093 N N    . ASP A 1 25 ? -12.750 -1.883  46.097 1.00 0.00   ? 30 ASP A N    14 
ATOM 27094 C CA   . ASP A 1 25 ? -11.495 -1.882  45.285 1.00 0.00   ? 30 ASP A CA   14 
ATOM 27095 C C    . ASP A 1 25 ? -11.162 -0.450  44.863 1.00 0.00   ? 30 ASP A C    14 
ATOM 27096 O O    . ASP A 1 25 ? -11.885 0.172   44.079 1.00 0.00   ? 30 ASP A O    14 
ATOM 27097 C CB   . ASP A 1 25 ? -11.680 -2.748  44.034 1.00 0.00   ? 30 ASP A CB   14 
ATOM 27098 C CG   . ASP A 1 25 ? -12.005 -4.184  44.447 1.00 0.00   ? 30 ASP A CG   14 
ATOM 27099 O OD1  . ASP A 1 25 ? -11.262 -5.073  44.064 1.00 0.00   ? 30 ASP A OD1  14 
ATOM 27100 O OD2  . ASP A 1 25 ? -12.992 -4.371  45.141 1.00 0.00   ? 30 ASP A OD2  14 
ATOM 27101 H H    . ASP A 1 25 ? -13.208 -0.952  46.024 1.00 0.00   ? 30 ASP A H    14 
ATOM 27102 H HA   . ASP A 1 25 ? -10.684 -2.279  45.880 1.00 0.00   ? 30 ASP A HA   14 
ATOM 27103 H HB2  . ASP A 1 25 ? -12.491 -2.352  43.440 1.00 0.00   ? 30 ASP A HB2  14 
ATOM 27104 H HB3  . ASP A 1 25 ? -10.771 -2.739  43.453 1.00 0.00   ? 30 ASP A HB3  14 
ATOM 27105 N N    . TYR A 1 26 ? -10.054 0.083   45.388 1.00 0.00   ? 31 TYR A N    14 
ATOM 27106 C CA   . TYR A 1 26 ? -9.624  1.445   45.063 1.00 0.00   ? 31 TYR A CA   14 
ATOM 27107 C C    . TYR A 1 26 ? -9.358  1.584   43.562 1.00 0.00   ? 31 TYR A C    14 
ATOM 27108 O O    . TYR A 1 26 ? -9.682  2.603   42.944 1.00 0.00   ? 31 TYR A O    14 
ATOM 27109 C CB   . TYR A 1 26 ? -8.347  1.794   45.831 1.00 0.00   ? 31 TYR A CB   14 
ATOM 27110 C CG   . TYR A 1 26 ? -8.673  2.009   47.291 1.00 0.00   ? 31 TYR A CG   14 
ATOM 27111 C CD1  . TYR A 1 26 ? -8.597  0.941   48.192 1.00 0.00   ? 31 TYR A CD1  14 
ATOM 27112 C CD2  . TYR A 1 26 ? -9.050  3.280   47.742 1.00 0.00   ? 31 TYR A CD2  14 
ATOM 27113 C CE1  . TYR A 1 26 ? -8.901  1.143   49.544 1.00 0.00   ? 31 TYR A CE1  14 
ATOM 27114 C CE2  . TYR A 1 26 ? -9.353  3.482   49.093 1.00 0.00   ? 31 TYR A CE2  14 
ATOM 27115 C CZ   . TYR A 1 26 ? -9.279  2.414   49.994 1.00 0.00   ? 31 TYR A CZ   14 
ATOM 27116 O OH   . TYR A 1 26 ? -9.577  2.611   51.328 1.00 0.00   ? 31 TYR A OH   14 
ATOM 27117 H H    . TYR A 1 26 ? -9.515  -0.452  46.006 1.00 0.00   ? 31 TYR A H    14 
ATOM 27118 H HA   . TYR A 1 26 ? -10.404 2.135   45.346 1.00 0.00   ? 31 TYR A HA   14 
ATOM 27119 H HB2  . TYR A 1 26 ? -7.638  0.984   45.736 1.00 0.00   ? 31 TYR A HB2  14 
ATOM 27120 H HB3  . TYR A 1 26 ? -7.917  2.697   45.421 1.00 0.00   ? 31 TYR A HB3  14 
ATOM 27121 H HD1  . TYR A 1 26 ? -8.307  -0.039  47.843 1.00 0.00   ? 31 TYR A HD1  14 
ATOM 27122 H HD2  . TYR A 1 26 ? -9.107  4.104   47.046 1.00 0.00   ? 31 TYR A HD2  14 
ATOM 27123 H HE1  . TYR A 1 26 ? -8.843  0.318   50.238 1.00 0.00   ? 31 TYR A HE1  14 
ATOM 27124 H HE2  . TYR A 1 26 ? -9.645  4.463   49.441 1.00 0.00   ? 31 TYR A HE2  14 
ATOM 27125 H HH   . TYR A 1 26 ? -10.524 2.749   51.402 1.00 0.00   ? 31 TYR A HH   14 
ATOM 27126 N N    . ILE A 1 27 ? -8.759  0.550   42.966 1.00 0.00   ? 32 ILE A N    14 
ATOM 27127 C CA   . ILE A 1 27 ? -8.445  0.558   41.535 1.00 0.00   ? 32 ILE A CA   14 
ATOM 27128 C C    . ILE A 1 27 ? -9.736  0.739   40.720 1.00 0.00   ? 32 ILE A C    14 
ATOM 27129 O O    . ILE A 1 27 ? -9.768  1.471   39.724 1.00 0.00   ? 32 ILE A O    14 
ATOM 27130 C CB   . ILE A 1 27 ? -7.740  -0.757  41.132 1.00 0.00   ? 32 ILE A CB   14 
ATOM 27131 C CG1  . ILE A 1 27 ? -6.445  -0.912  41.955 1.00 0.00   ? 32 ILE A CG1  14 
ATOM 27132 C CG2  . ILE A 1 27 ? -7.388  -0.735  39.630 1.00 0.00   ? 32 ILE A CG2  14 
ATOM 27133 C CD1  . ILE A 1 27 ? -5.915  -2.351  41.854 1.00 0.00   ? 32 ILE A CD1  14 
ATOM 27134 H H    . ILE A 1 27 ? -8.522  -0.235  43.501 1.00 0.00   ? 32 ILE A H    14 
ATOM 27135 H HA   . ILE A 1 27 ? -7.784  1.387   41.328 1.00 0.00   ? 32 ILE A HA   14 
ATOM 27136 H HB   . ILE A 1 27 ? -8.396  -1.591  41.333 1.00 0.00   ? 32 ILE A HB   14 
ATOM 27137 H HG12 . ILE A 1 27 ? -5.698  -0.231  41.575 1.00 0.00   ? 32 ILE A HG12 14 
ATOM 27138 H HG13 . ILE A 1 27 ? -6.649  -0.679  42.990 1.00 0.00   ? 32 ILE A HG13 14 
ATOM 27139 H HG21 . ILE A 1 27 ? -7.023  0.244   39.358 1.00 0.00   ? 32 ILE A HG21 14 
ATOM 27140 H HG22 . ILE A 1 27 ? -8.273  -0.963  39.052 1.00 0.00   ? 32 ILE A HG22 14 
ATOM 27141 H HG23 . ILE A 1 27 ? -6.626  -1.474  39.422 1.00 0.00   ? 32 ILE A HG23 14 
ATOM 27142 H HD11 . ILE A 1 27 ? -6.742  -3.047  41.832 1.00 0.00   ? 32 ILE A HD11 14 
ATOM 27143 H HD12 . ILE A 1 27 ? -5.292  -2.565  42.710 1.00 0.00   ? 32 ILE A HD12 14 
ATOM 27144 H HD13 . ILE A 1 27 ? -5.332  -2.457  40.952 1.00 0.00   ? 32 ILE A HD13 14 
ATOM 27145 N N    . GLN A 1 28 ? -10.814 0.073   41.147 1.00 0.00   ? 33 GLN A N    14 
ATOM 27146 C CA   . GLN A 1 28 ? -12.102 0.171   40.456 1.00 0.00   ? 33 GLN A CA   14 
ATOM 27147 C C    . GLN A 1 28 ? -12.616 1.614   40.478 1.00 0.00   ? 33 GLN A C    14 
ATOM 27148 O O    . GLN A 1 28 ? -13.191 2.106   39.502 1.00 0.00   ? 33 GLN A O    14 
ATOM 27149 C CB   . GLN A 1 28 ? -13.136 -0.742  41.126 1.00 0.00   ? 33 GLN A CB   14 
ATOM 27150 C CG   . GLN A 1 28 ? -14.316 -0.975  40.176 1.00 0.00   ? 33 GLN A CG   14 
ATOM 27151 C CD   . GLN A 1 28 ? -15.140 -2.166  40.666 1.00 0.00   ? 33 GLN A CD   14 
ATOM 27152 O OE1  . GLN A 1 28 ? -15.478 -2.253  41.847 1.00 0.00   ? 33 GLN A OE1  14 
ATOM 27153 N NE2  . GLN A 1 28 ? -15.486 -3.096  39.818 1.00 0.00   ? 33 GLN A NE2  14 
ATOM 27154 H H    . GLN A 1 28 ? -10.741 -0.492  41.945 1.00 0.00   ? 33 GLN A H    14 
ATOM 27155 H HA   . GLN A 1 28 ? -11.971 -0.137  39.430 1.00 0.00   ? 33 GLN A HA   14 
ATOM 27156 H HB2  . GLN A 1 28 ? -12.676 -1.688  41.370 1.00 0.00   ? 33 GLN A HB2  14 
ATOM 27157 H HB3  . GLN A 1 28 ? -13.494 -0.273  42.030 1.00 0.00   ? 33 GLN A HB3  14 
ATOM 27158 H HG2  . GLN A 1 28 ? -14.937 -0.092  40.149 1.00 0.00   ? 33 GLN A HG2  14 
ATOM 27159 H HG3  . GLN A 1 28 ? -13.943 -1.183  39.183 1.00 0.00   ? 33 GLN A HG3  14 
ATOM 27160 H HE21 . GLN A 1 28 ? -15.217 -3.027  38.879 1.00 0.00   ? 33 GLN A HE21 14 
ATOM 27161 H HE22 . GLN A 1 28 ? -16.016 -3.863  40.121 1.00 0.00   ? 33 GLN A HE22 14 
ATOM 27162 N N    . LEU A 1 29 ? -12.402 2.303   41.602 1.00 0.00   ? 34 LEU A N    14 
ATOM 27163 C CA   . LEU A 1 29 ? -12.840 3.692   41.753 1.00 0.00   ? 34 LEU A CA   14 
ATOM 27164 C C    . LEU A 1 29 ? -12.125 4.602   40.750 1.00 0.00   ? 34 LEU A C    14 
ATOM 27165 O O    . LEU A 1 29 ? -12.707 5.549   40.214 1.00 0.00   ? 34 LEU A O    14 
ATOM 27166 C CB   . LEU A 1 29 ? -12.547 4.187   43.174 1.00 0.00   ? 34 LEU A CB   14 
ATOM 27167 C CG   . LEU A 1 29 ? -13.573 3.604   44.157 1.00 0.00   ? 34 LEU A CG   14 
ATOM 27168 C CD1  . LEU A 1 29 ? -13.068 3.782   45.590 1.00 0.00   ? 34 LEU A CD1  14 
ATOM 27169 C CD2  . LEU A 1 29 ? -14.913 4.334   44.004 1.00 0.00   ? 34 LEU A CD2  14 
ATOM 27170 H H    . LEU A 1 29 ? -11.939 1.866   42.346 1.00 0.00   ? 34 LEU A H    14 
ATOM 27171 H HA   . LEU A 1 29 ? -13.904 3.748   41.575 1.00 0.00   ? 34 LEU A HA   14 
ATOM 27172 H HB2  . LEU A 1 29 ? -11.554 3.872   43.462 1.00 0.00   ? 34 LEU A HB2  14 
ATOM 27173 H HB3  . LEU A 1 29 ? -12.600 5.266   43.198 1.00 0.00   ? 34 LEU A HB3  14 
ATOM 27174 H HG   . LEU A 1 29 ? -13.709 2.552   43.953 1.00 0.00   ? 34 LEU A HG   14 
ATOM 27175 H HD11 . LEU A 1 29 ? -12.992 4.836   45.817 1.00 0.00   ? 34 LEU A HD11 14 
ATOM 27176 H HD12 . LEU A 1 29 ? -12.097 3.322   45.690 1.00 0.00   ? 34 LEU A HD12 14 
ATOM 27177 H HD13 . LEU A 1 29 ? -13.758 3.316   46.277 1.00 0.00   ? 34 LEU A HD13 14 
ATOM 27178 H HD21 . LEU A 1 29 ? -15.565 4.063   44.821 1.00 0.00   ? 34 LEU A HD21 14 
ATOM 27179 H HD22 . LEU A 1 29 ? -15.372 4.053   43.068 1.00 0.00   ? 34 LEU A HD22 14 
ATOM 27180 H HD23 . LEU A 1 29 ? -14.745 5.401   44.017 1.00 0.00   ? 34 LEU A HD23 14 
ATOM 27181 N N    . LEU A 1 30 ? -10.845 4.316   40.494 1.00 0.00   ? 35 LEU A N    14 
ATOM 27182 C CA   . LEU A 1 30 ? -10.047 5.110   39.556 1.00 0.00   ? 35 LEU A CA   14 
ATOM 27183 C C    . LEU A 1 30 ? -10.668 5.078   38.156 1.00 0.00   ? 35 LEU A C    14 
ATOM 27184 O O    . LEU A 1 30 ? -10.668 6.078   37.434 1.00 0.00   ? 35 LEU A O    14 
ATOM 27185 C CB   . LEU A 1 30 ? -8.617  4.556   39.477 1.00 0.00   ? 35 LEU A CB   14 
ATOM 27186 C CG   . LEU A 1 30 ? -7.766  5.101   40.637 1.00 0.00   ? 35 LEU A CG   14 
ATOM 27187 C CD1  . LEU A 1 30 ? -6.491  4.264   40.774 1.00 0.00   ? 35 LEU A CD1  14 
ATOM 27188 C CD2  . LEU A 1 30 ? -7.388  6.563   40.357 1.00 0.00   ? 35 LEU A CD2  14 
ATOM 27189 H H    . LEU A 1 30 ? -10.427 3.555   40.948 1.00 0.00   ? 35 LEU A H    14 
ATOM 27190 H HA   . LEU A 1 30 ? -10.016 6.132   39.900 1.00 0.00   ? 35 LEU A HA   14 
ATOM 27191 H HB2  . LEU A 1 30 ? -8.652  3.477   39.533 1.00 0.00   ? 35 LEU A HB2  14 
ATOM 27192 H HB3  . LEU A 1 30 ? -8.172  4.849   38.537 1.00 0.00   ? 35 LEU A HB3  14 
ATOM 27193 H HG   . LEU A 1 30 ? -8.332  5.045   41.556 1.00 0.00   ? 35 LEU A HG   14 
ATOM 27194 H HD11 . LEU A 1 30 ? -6.754  3.240   40.994 1.00 0.00   ? 35 LEU A HD11 14 
ATOM 27195 H HD12 . LEU A 1 30 ? -5.885  4.660   41.576 1.00 0.00   ? 35 LEU A HD12 14 
ATOM 27196 H HD13 . LEU A 1 30 ? -5.933  4.303   39.850 1.00 0.00   ? 35 LEU A HD13 14 
ATOM 27197 H HD21 . LEU A 1 30 ? -8.247  7.195   40.524 1.00 0.00   ? 35 LEU A HD21 14 
ATOM 27198 H HD22 . LEU A 1 30 ? -7.063  6.662   39.331 1.00 0.00   ? 35 LEU A HD22 14 
ATOM 27199 H HD23 . LEU A 1 30 ? -6.586  6.864   41.017 1.00 0.00   ? 35 LEU A HD23 14 
ATOM 27200 N N    . SER A 1 31 ? -11.199 3.917   37.766 1.00 0.00   ? 36 SER A N    14 
ATOM 27201 C CA   . SER A 1 31 ? -11.821 3.756   36.451 1.00 0.00   ? 36 SER A CA   14 
ATOM 27202 C C    . SER A 1 31 ? -12.934 4.790   36.247 1.00 0.00   ? 36 SER A C    14 
ATOM 27203 O O    . SER A 1 31 ? -13.061 5.398   35.181 1.00 0.00   ? 36 SER A O    14 
ATOM 27204 C CB   . SER A 1 31 ? -12.401 2.344   36.316 1.00 0.00   ? 36 SER A CB   14 
ATOM 27205 O OG   . SER A 1 31 ? -12.176 1.869   34.995 1.00 0.00   ? 36 SER A OG   14 
ATOM 27206 H H    . SER A 1 31 ? -11.172 3.153   38.378 1.00 0.00   ? 36 SER A H    14 
ATOM 27207 H HA   . SER A 1 31 ? -11.068 3.897   35.689 1.00 0.00   ? 36 SER A HA   14 
ATOM 27208 H HB2  . SER A 1 31 ? -11.914 1.685   37.015 1.00 0.00   ? 36 SER A HB2  14 
ATOM 27209 H HB3  . SER A 1 31 ? -13.463 2.363   36.527 1.00 0.00   ? 36 SER A HB3  14 
ATOM 27210 H HG   . SER A 1 31 ? -11.382 1.328   35.007 1.00 0.00   ? 36 SER A HG   14 
ATOM 27211 N N    . GLU A 1 32 ? -13.754 4.988   37.284 1.00 0.00   ? 37 GLU A N    14 
ATOM 27212 C CA   . GLU A 1 32 ? -14.861 5.943   37.222 1.00 0.00   ? 37 GLU A CA   14 
ATOM 27213 C C    . GLU A 1 32 ? -14.337 7.379   37.123 1.00 0.00   ? 37 GLU A C    14 
ATOM 27214 O O    . GLU A 1 32 ? -14.892 8.214   36.402 1.00 0.00   ? 37 GLU A O    14 
ATOM 27215 C CB   . GLU A 1 32 ? -15.739 5.810   38.480 1.00 0.00   ? 37 GLU A CB   14 
ATOM 27216 C CG   . GLU A 1 32 ? -16.859 4.788   38.247 1.00 0.00   ? 37 GLU A CG   14 
ATOM 27217 C CD   . GLU A 1 32 ? -16.267 3.378   38.198 1.00 0.00   ? 37 GLU A CD   14 
ATOM 27218 O OE1  . GLU A 1 32 ? -16.581 2.658   37.264 1.00 0.00   ? 37 GLU A OE1  14 
ATOM 27219 O OE2  . GLU A 1 32 ? -15.509 3.042   39.092 1.00 0.00   ? 37 GLU A OE2  14 
ATOM 27220 H H    . GLU A 1 32 ? -13.610 4.476   38.107 1.00 0.00   ? 37 GLU A H    14 
ATOM 27221 H HA   . GLU A 1 32 ? -15.456 5.734   36.346 1.00 0.00   ? 37 GLU A HA   14 
ATOM 27222 H HB2  . GLU A 1 32 ? -15.127 5.484   39.309 1.00 0.00   ? 37 GLU A HB2  14 
ATOM 27223 H HB3  . GLU A 1 32 ? -16.177 6.769   38.718 1.00 0.00   ? 37 GLU A HB3  14 
ATOM 27224 H HG2  . GLU A 1 32 ? -17.575 4.851   39.054 1.00 0.00   ? 37 GLU A HG2  14 
ATOM 27225 H HG3  . GLU A 1 32 ? -17.352 5.002   37.311 1.00 0.00   ? 37 GLU A HG3  14 
ATOM 27226 N N    . ILE A 1 33 ? -13.260 7.678   37.856 1.00 0.00   ? 38 ILE A N    14 
ATOM 27227 C CA   . ILE A 1 33 ? -12.670 9.021   37.845 1.00 0.00   ? 38 ILE A CA   14 
ATOM 27228 C C    . ILE A 1 33 ? -12.068 9.318   36.464 1.00 0.00   ? 38 ILE A C    14 
ATOM 27229 O O    . ILE A 1 33 ? -12.196 10.425  35.933 1.00 0.00   ? 38 ILE A O    14 
ATOM 27230 C CB   . ILE A 1 33 ? -11.586 9.158   38.938 1.00 0.00   ? 38 ILE A CB   14 
ATOM 27231 C CG1  . ILE A 1 33 ? -12.186 8.797   40.315 1.00 0.00   ? 38 ILE A CG1  14 
ATOM 27232 C CG2  . ILE A 1 33 ? -11.067 10.608  38.977 1.00 0.00   ? 38 ILE A CG2  14 
ATOM 27233 C CD1  . ILE A 1 33 ? -11.077 8.618   41.366 1.00 0.00   ? 38 ILE A CD1  14 
ATOM 27234 H H    . ILE A 1 33 ? -12.856 6.982   38.415 1.00 0.00   ? 38 ILE A H    14 
ATOM 27235 H HA   . ILE A 1 33 ? -13.451 9.739   38.038 1.00 0.00   ? 38 ILE A HA   14 
ATOM 27236 H HB   . ILE A 1 33 ? -10.765 8.491   38.714 1.00 0.00   ? 38 ILE A HB   14 
ATOM 27237 H HG12 . ILE A 1 33 ? -12.853 9.585   40.630 1.00 0.00   ? 38 ILE A HG12 14 
ATOM 27238 H HG13 . ILE A 1 33 ? -12.742 7.875   40.228 1.00 0.00   ? 38 ILE A HG13 14 
ATOM 27239 H HG21 . ILE A 1 33 ? -11.899 11.292  38.894 1.00 0.00   ? 38 ILE A HG21 14 
ATOM 27240 H HG22 . ILE A 1 33 ? -10.387 10.768  38.154 1.00 0.00   ? 38 ILE A HG22 14 
ATOM 27241 H HG23 . ILE A 1 33 ? -10.549 10.782  39.909 1.00 0.00   ? 38 ILE A HG23 14 
ATOM 27242 H HD11 . ILE A 1 33 ? -11.469 8.863   42.342 1.00 0.00   ? 38 ILE A HD11 14 
ATOM 27243 H HD12 . ILE A 1 33 ? -10.245 9.271   41.141 1.00 0.00   ? 38 ILE A HD12 14 
ATOM 27244 H HD13 . ILE A 1 33 ? -10.740 7.591   41.364 1.00 0.00   ? 38 ILE A HD13 14 
ATOM 27245 N N    . ALA A 1 34 ? -11.404 8.320   35.878 1.00 0.00   ? 39 ALA A N    14 
ATOM 27246 C CA   . ALA A 1 34 ? -10.782 8.474   34.561 1.00 0.00   ? 39 ALA A CA   14 
ATOM 27247 C C    . ALA A 1 34 ? -11.819 8.897   33.514 1.00 0.00   ? 39 ALA A C    14 
ATOM 27248 O O    . ALA A 1 34 ? -11.521 9.656   32.589 1.00 0.00   ? 39 ALA A O    14 
ATOM 27249 C CB   . ALA A 1 34 ? -10.133 7.153   34.130 1.00 0.00   ? 39 ALA A CB   14 
ATOM 27250 H H    . ALA A 1 34 ? -11.335 7.460   36.341 1.00 0.00   ? 39 ALA A H    14 
ATOM 27251 H HA   . ALA A 1 34 ? -10.021 9.232   34.619 1.00 0.00   ? 39 ALA A HA   14 
ATOM 27252 H HB1  . ALA A 1 34 ? -10.655 6.329   34.592 1.00 0.00   ? 39 ALA A HB1  14 
ATOM 27253 H HB2  . ALA A 1 34 ? -9.098  7.143   34.440 1.00 0.00   ? 39 ALA A HB2  14 
ATOM 27254 H HB3  . ALA A 1 34 ? -10.186 7.055   33.055 1.00 0.00   ? 39 ALA A HB3  14 
ATOM 27255 N N    . LYS A 1 35 ? -13.049 8.399   33.657 1.00 0.00   ? 40 LYS A N    14 
ATOM 27256 C CA   . LYS A 1 35 ? -14.129 8.723   32.725 1.00 0.00   ? 40 LYS A CA   14 
ATOM 27257 C C    . LYS A 1 35 ? -14.566 10.189  32.861 1.00 0.00   ? 40 LYS A C    14 
ATOM 27258 O O    . LYS A 1 35 ? -14.967 10.830  31.885 1.00 0.00   ? 40 LYS A O    14 
ATOM 27259 C CB   . LYS A 1 35 ? -15.340 7.827   32.996 1.00 0.00   ? 40 LYS A CB   14 
ATOM 27260 C CG   . LYS A 1 35 ? -15.050 6.401   32.521 1.00 0.00   ? 40 LYS A CG   14 
ATOM 27261 C CD   . LYS A 1 35 ? -16.253 5.510   32.839 1.00 0.00   ? 40 LYS A CD   14 
ATOM 27262 C CE   . LYS A 1 35 ? -16.054 4.130   32.211 1.00 0.00   ? 40 LYS A CE   14 
ATOM 27263 N NZ   . LYS A 1 35 ? -17.280 3.311   32.423 1.00 0.00   ? 40 LYS A NZ   14 
ATOM 27264 H H    . LYS A 1 35 ? -13.233 7.797   34.408 1.00 0.00   ? 40 LYS A H    14 
ATOM 27265 H HA   . LYS A 1 35 ? -13.786 8.552   31.717 1.00 0.00   ? 40 LYS A HA   14 
ATOM 27266 H HB2  . LYS A 1 35 ? -15.549 7.819   34.056 1.00 0.00   ? 40 LYS A HB2  14 
ATOM 27267 H HB3  . LYS A 1 35 ? -16.198 8.212   32.465 1.00 0.00   ? 40 LYS A HB3  14 
ATOM 27268 H HG2  . LYS A 1 35 ? -14.876 6.406   31.454 1.00 0.00   ? 40 LYS A HG2  14 
ATOM 27269 H HG3  . LYS A 1 35 ? -14.178 6.021   33.029 1.00 0.00   ? 40 LYS A HG3  14 
ATOM 27270 H HD2  . LYS A 1 35 ? -16.349 5.407   33.911 1.00 0.00   ? 40 LYS A HD2  14 
ATOM 27271 H HD3  . LYS A 1 35 ? -17.149 5.961   32.439 1.00 0.00   ? 40 LYS A HD3  14 
ATOM 27272 H HE2  . LYS A 1 35 ? -15.870 4.238   31.152 1.00 0.00   ? 40 LYS A HE2  14 
ATOM 27273 H HE3  . LYS A 1 35 ? -15.210 3.640   32.674 1.00 0.00   ? 40 LYS A HE3  14 
ATOM 27274 H HZ1  . LYS A 1 35 ? -17.347 3.037   33.423 1.00 0.00   ? 40 LYS A HZ1  14 
ATOM 27275 H HZ2  . LYS A 1 35 ? -17.233 2.456   31.831 1.00 0.00   ? 40 LYS A HZ2  14 
ATOM 27276 H HZ3  . LYS A 1 35 ? -18.119 3.867   32.162 1.00 0.00   ? 40 LYS A HZ3  14 
ATOM 27277 N N    . GLU A 1 36 ? -14.517 10.718  34.089 1.00 0.00   ? 41 GLU A N    14 
ATOM 27278 C CA   . GLU A 1 36 ? -14.938 12.098  34.351 1.00 0.00   ? 41 GLU A CA   14 
ATOM 27279 C C    . GLU A 1 36 ? -13.986 13.115  33.712 1.00 0.00   ? 41 GLU A C    14 
ATOM 27280 O O    . GLU A 1 36 ? -14.422 14.096  33.101 1.00 0.00   ? 41 GLU A O    14 
ATOM 27281 C CB   . GLU A 1 36 ? -15.000 12.345  35.868 1.00 0.00   ? 41 GLU A CB   14 
ATOM 27282 C CG   . GLU A 1 36 ? -16.094 13.368  36.201 1.00 0.00   ? 41 GLU A CG   14 
ATOM 27283 C CD   . GLU A 1 36 ? -16.211 13.513  37.720 1.00 0.00   ? 41 GLU A CD   14 
ATOM 27284 O OE1  . GLU A 1 36 ? -16.130 14.632  38.197 1.00 0.00   ? 41 GLU A OE1  14 
ATOM 27285 O OE2  . GLU A 1 36 ? -16.380 12.501  38.380 1.00 0.00   ? 41 GLU A OE2  14 
ATOM 27286 H H    . GLU A 1 36 ? -14.211 10.162  34.836 1.00 0.00   ? 41 GLU A H    14 
ATOM 27287 H HA   . GLU A 1 36 ? -15.920 12.238  33.929 1.00 0.00   ? 41 GLU A HA   14 
ATOM 27288 H HB2  . GLU A 1 36 ? -15.218 11.414  36.370 1.00 0.00   ? 41 GLU A HB2  14 
ATOM 27289 H HB3  . GLU A 1 36 ? -14.047 12.720  36.211 1.00 0.00   ? 41 GLU A HB3  14 
ATOM 27290 H HG2  . GLU A 1 36 ? -15.841 14.324  35.766 1.00 0.00   ? 41 GLU A HG2  14 
ATOM 27291 H HG3  . GLU A 1 36 ? -17.037 13.028  35.802 1.00 0.00   ? 41 GLU A HG3  14 
ATOM 27292 N N    . GLN A 1 37 ? -12.674 12.889  33.844 1.00 0.00   ? 42 GLN A N    14 
ATOM 27293 C CA   . GLN A 1 37 ? -11.679 13.807  33.268 1.00 0.00   ? 42 GLN A CA   14 
ATOM 27294 C C    . GLN A 1 37 ? -11.213 13.331  31.875 1.00 0.00   ? 42 GLN A C    14 
ATOM 27295 O O    . GLN A 1 37 ? -10.603 14.092  31.118 1.00 0.00   ? 42 GLN A O    14 
ATOM 27296 C CB   . GLN A 1 37 ? -10.453 13.922  34.211 1.00 0.00   ? 42 GLN A CB   14 
ATOM 27297 C CG   . GLN A 1 37 ? -10.162 15.394  34.611 1.00 0.00   ? 42 GLN A CG   14 
ATOM 27298 C CD   . GLN A 1 37 ? -10.278 15.559  36.131 1.00 0.00   ? 42 GLN A CD   14 
ATOM 27299 O OE1  . GLN A 1 37 ? -9.270  15.584  36.838 1.00 0.00   ? 42 GLN A OE1  14 
ATOM 27300 N NE2  . GLN A 1 37 ? -11.459 15.676  36.675 1.00 0.00   ? 42 GLN A NE2  14 
ATOM 27301 H H    . GLN A 1 37 ? -12.373 12.098  34.336 1.00 0.00   ? 42 GLN A H    14 
ATOM 27302 H HA   . GLN A 1 37 ? -12.140 14.777  33.159 1.00 0.00   ? 42 GLN A HA   14 
ATOM 27303 H HB2  . GLN A 1 37 ? -10.640 13.338  35.101 1.00 0.00   ? 42 GLN A HB2  14 
ATOM 27304 H HB3  . GLN A 1 37 ? -9.585  13.523  33.710 1.00 0.00   ? 42 GLN A HB3  14 
ATOM 27305 H HG2  . GLN A 1 37 ? -9.158  15.648  34.305 1.00 0.00   ? 42 GLN A HG2  14 
ATOM 27306 H HG3  . GLN A 1 37 ? -10.859 16.063  34.129 1.00 0.00   ? 42 GLN A HG3  14 
ATOM 27307 H HE21 . GLN A 1 37 ? -12.261 15.658  36.114 1.00 0.00   ? 42 GLN A HE21 14 
ATOM 27308 H HE22 . GLN A 1 37 ? -11.542 15.785  37.645 1.00 0.00   ? 42 GLN A HE22 14 
ATOM 27309 N N    . GLY A 1 38 ? -11.513 12.074  31.526 1.00 0.00   ? 43 GLY A N    14 
ATOM 27310 C CA   . GLY A 1 38 ? -11.139 11.522  30.226 1.00 0.00   ? 43 GLY A CA   14 
ATOM 27311 C C    . GLY A 1 38 ? -9.650  11.161  30.142 1.00 0.00   ? 43 GLY A C    14 
ATOM 27312 O O    . GLY A 1 38 ? -9.067  11.159  29.052 1.00 0.00   ? 43 GLY A O    14 
ATOM 27313 H H    . GLY A 1 38 ? -12.008 11.510  32.156 1.00 0.00   ? 43 GLY A H    14 
ATOM 27314 H HA2  . GLY A 1 38 ? -11.725 10.633  30.042 1.00 0.00   ? 43 GLY A HA2  14 
ATOM 27315 H HA3  . GLY A 1 38 ? -11.363 12.251  29.460 1.00 0.00   ? 43 GLY A HA3  14 
ATOM 27316 N N    . PHE A 1 39 ? -9.014  10.843  31.284 1.00 0.00   ? 44 PHE A N    14 
ATOM 27317 C CA   . PHE A 1 39 ? -7.591  10.477  31.274 1.00 0.00   ? 44 PHE A CA   14 
ATOM 27318 C C    . PHE A 1 39 ? -7.417  8.951   31.261 1.00 0.00   ? 44 PHE A C    14 
ATOM 27319 O O    . PHE A 1 39 ? -8.117  8.218   31.966 1.00 0.00   ? 44 PHE A O    14 
ATOM 27320 C CB   . PHE A 1 39 ? -6.824  11.117  32.464 1.00 0.00   ? 44 PHE A CB   14 
ATOM 27321 C CG   . PHE A 1 39 ? -7.144  10.465  33.808 1.00 0.00   ? 44 PHE A CG   14 
ATOM 27322 C CD1  . PHE A 1 39 ? -7.962  11.126  34.735 1.00 0.00   ? 44 PHE A CD1  14 
ATOM 27323 C CD2  . PHE A 1 39 ? -6.598  9.215   34.135 1.00 0.00   ? 44 PHE A CD2  14 
ATOM 27324 C CE1  . PHE A 1 39 ? -8.233  10.542  35.977 1.00 0.00   ? 44 PHE A CE1  14 
ATOM 27325 C CE2  . PHE A 1 39 ? -6.875  8.629   35.376 1.00 0.00   ? 44 PHE A CE2  14 
ATOM 27326 C CZ   . PHE A 1 39 ? -7.692  9.292   36.298 1.00 0.00   ? 44 PHE A CZ   14 
ATOM 27327 H H    . PHE A 1 39 ? -9.507  10.850  32.130 1.00 0.00   ? 44 PHE A H    14 
ATOM 27328 H HA   . PHE A 1 39 ? -7.159  10.860  30.359 1.00 0.00   ? 44 PHE A HA   14 
ATOM 27329 H HB2  . PHE A 1 39 ? -5.765  11.024  32.282 1.00 0.00   ? 44 PHE A HB2  14 
ATOM 27330 H HB3  . PHE A 1 39 ? -7.075  12.168  32.512 1.00 0.00   ? 44 PHE A HB3  14 
ATOM 27331 H HD1  . PHE A 1 39 ? -8.381  12.086  34.491 1.00 0.00   ? 44 PHE A HD1  14 
ATOM 27332 H HD2  . PHE A 1 39 ? -5.966  8.701   33.426 1.00 0.00   ? 44 PHE A HD2  14 
ATOM 27333 H HE1  . PHE A 1 39 ? -8.863  11.056  36.689 1.00 0.00   ? 44 PHE A HE1  14 
ATOM 27334 H HE2  . PHE A 1 39 ? -6.457  7.664   35.623 1.00 0.00   ? 44 PHE A HE2  14 
ATOM 27335 H HZ   . PHE A 1 39 ? -7.903  8.842   37.256 1.00 0.00   ? 44 PHE A HZ   14 
ATOM 27336 N N    . ASN A 1 40 ? -6.467  8.471   30.454 1.00 0.00   ? 45 ASN A N    14 
ATOM 27337 C CA   . ASN A 1 40 ? -6.190  7.038   30.351 1.00 0.00   ? 45 ASN A CA   14 
ATOM 27338 C C    . ASN A 1 40 ? -4.792  6.736   30.896 1.00 0.00   ? 45 ASN A C    14 
ATOM 27339 O O    . ASN A 1 40 ? -3.836  7.473   30.644 1.00 0.00   ? 45 ASN A O    14 
ATOM 27340 C CB   . ASN A 1 40 ? -6.268  6.588   28.890 1.00 0.00   ? 45 ASN A CB   14 
ATOM 27341 C CG   . ASN A 1 40 ? -7.689  6.801   28.366 1.00 0.00   ? 45 ASN A CG   14 
ATOM 27342 O OD1  . ASN A 1 40 ? -8.042  7.901   27.940 1.00 0.00   ? 45 ASN A OD1  14 
ATOM 27343 N ND2  . ASN A 1 40 ? -8.529  5.803   28.372 1.00 0.00   ? 45 ASN A ND2  14 
ATOM 27344 H H    . ASN A 1 40 ? -5.936  9.096   29.918 1.00 0.00   ? 45 ASN A H    14 
ATOM 27345 H HA   . ASN A 1 40 ? -6.922  6.492   30.928 1.00 0.00   ? 45 ASN A HA   14 
ATOM 27346 H HB2  . ASN A 1 40 ? -5.573  7.168   28.299 1.00 0.00   ? 45 ASN A HB2  14 
ATOM 27347 H HB3  . ASN A 1 40 ? -6.013  5.541   28.821 1.00 0.00   ? 45 ASN A HB3  14 
ATOM 27348 H HD21 . ASN A 1 40 ? -8.247  4.927   28.711 1.00 0.00   ? 45 ASN A HD21 14 
ATOM 27349 H HD22 . ASN A 1 40 ? -9.442  5.928   28.039 1.00 0.00   ? 45 ASN A HD22 14 
ATOM 27350 N N    . ILE A 1 41 ? -4.669  5.645   31.661 1.00 0.00   ? 46 ILE A N    14 
ATOM 27351 C CA   . ILE A 1 41 ? -3.382  5.262   32.248 1.00 0.00   ? 46 ILE A CA   14 
ATOM 27352 C C    . ILE A 1 41 ? -3.046  3.794   31.958 1.00 0.00   ? 46 ILE A C    14 
ATOM 27353 O O    . ILE A 1 41 ? -3.929  2.945   31.812 1.00 0.00   ? 46 ILE A O    14 
ATOM 27354 C CB   . ILE A 1 41 ? -3.395  5.493   33.772 1.00 0.00   ? 46 ILE A CB   14 
ATOM 27355 C CG1  . ILE A 1 41 ? -4.526  4.673   34.431 1.00 0.00   ? 46 ILE A CG1  14 
ATOM 27356 C CG2  . ILE A 1 41 ? -3.598  6.993   34.075 1.00 0.00   ? 46 ILE A CG2  14 
ATOM 27357 C CD1  . ILE A 1 41 ? -4.261  4.539   35.932 1.00 0.00   ? 46 ILE A CD1  14 
ATOM 27358 H H    . ILE A 1 41 ? -5.459  5.094   31.840 1.00 0.00   ? 46 ILE A H    14 
ATOM 27359 H HA   . ILE A 1 41 ? -2.608  5.881   31.817 1.00 0.00   ? 46 ILE A HA   14 
ATOM 27360 H HB   . ILE A 1 41 ? -2.442  5.180   34.178 1.00 0.00   ? 46 ILE A HB   14 
ATOM 27361 H HG12 . ILE A 1 41 ? -5.471  5.174   34.274 1.00 0.00   ? 46 ILE A HG12 14 
ATOM 27362 H HG13 . ILE A 1 41 ? -4.564  3.689   33.985 1.00 0.00   ? 46 ILE A HG13 14 
ATOM 27363 H HG21 . ILE A 1 41 ? -3.120  7.234   35.014 1.00 0.00   ? 46 ILE A HG21 14 
ATOM 27364 H HG22 . ILE A 1 41 ? -4.653  7.216   34.144 1.00 0.00   ? 46 ILE A HG22 14 
ATOM 27365 H HG23 . ILE A 1 41 ? -3.159  7.590   33.287 1.00 0.00   ? 46 ILE A HG23 14 
ATOM 27366 H HD11 . ILE A 1 41 ? -4.055  5.514   36.350 1.00 0.00   ? 46 ILE A HD11 14 
ATOM 27367 H HD12 . ILE A 1 41 ? -3.411  3.892   36.092 1.00 0.00   ? 46 ILE A HD12 14 
ATOM 27368 H HD13 . ILE A 1 41 ? -5.130  4.117   36.415 1.00 0.00   ? 46 ILE A HD13 14 
ATOM 27369 N N    . THR A 1 42 ? -1.745  3.494   31.889 1.00 0.00   ? 47 THR A N    14 
ATOM 27370 C CA   . THR A 1 42 ? -1.277  2.133   31.633 1.00 0.00   ? 47 THR A CA   14 
ATOM 27371 C C    . THR A 1 42 ? -0.593  1.571   32.891 1.00 0.00   ? 47 THR A C    14 
ATOM 27372 O O    . THR A 1 42 ? 0.517   1.980   33.246 1.00 0.00   ? 47 THR A O    14 
ATOM 27373 C CB   . THR A 1 42 ? -0.273  2.131   30.476 1.00 0.00   ? 47 THR A CB   14 
ATOM 27374 O OG1  . THR A 1 42 ? -0.805  2.877   29.391 1.00 0.00   ? 47 THR A OG1  14 
ATOM 27375 C CG2  . THR A 1 42 ? -0.009  0.693   30.026 1.00 0.00   ? 47 THR A CG2  14 
ATOM 27376 H H    . THR A 1 42 ? -1.084  4.206   32.021 1.00 0.00   ? 47 THR A H    14 
ATOM 27377 H HA   . THR A 1 42 ? -2.119  1.513   31.366 1.00 0.00   ? 47 THR A HA   14 
ATOM 27378 H HB   . THR A 1 42 ? 0.654   2.577   30.801 1.00 0.00   ? 47 THR A HB   14 
ATOM 27379 H HG1  . THR A 1 42 ? -0.701  3.810   29.592 1.00 0.00   ? 47 THR A HG1  14 
ATOM 27380 H HG21 . THR A 1 42 ? 0.561   0.700   29.109 1.00 0.00   ? 47 THR A HG21 14 
ATOM 27381 H HG22 . THR A 1 42 ? -0.949  0.189   29.861 1.00 0.00   ? 47 THR A HG22 14 
ATOM 27382 H HG23 . THR A 1 42 ? 0.548   0.173   30.792 1.00 0.00   ? 47 THR A HG23 14 
ATOM 27383 N N    . TYR A 1 43 ? -1.261  0.638   33.584 1.00 0.00   ? 48 TYR A N    14 
ATOM 27384 C CA   . TYR A 1 43 ? -0.714  0.044   34.804 1.00 0.00   ? 48 TYR A CA   14 
ATOM 27385 C C    . TYR A 1 43 ? 0.346   -1.009  34.467 1.00 0.00   ? 48 TYR A C    14 
ATOM 27386 O O    . TYR A 1 43 ? 0.160   -1.844  33.578 1.00 0.00   ? 48 TYR A O    14 
ATOM 27387 C CB   . TYR A 1 43 ? -1.847  -0.617  35.596 1.00 0.00   ? 48 TYR A CB   14 
ATOM 27388 C CG   . TYR A 1 43 ? -1.423  -0.855  37.026 1.00 0.00   ? 48 TYR A CG   14 
ATOM 27389 C CD1  . TYR A 1 43 ? -0.738  -2.028  37.368 1.00 0.00   ? 48 TYR A CD1  14 
ATOM 27390 C CD2  . TYR A 1 43 ? -1.728  0.090   38.014 1.00 0.00   ? 48 TYR A CD2  14 
ATOM 27391 C CE1  . TYR A 1 43 ? -0.358  -2.251  38.696 1.00 0.00   ? 48 TYR A CE1  14 
ATOM 27392 C CE2  . TYR A 1 43 ? -1.345  -0.134  39.340 1.00 0.00   ? 48 TYR A CE2  14 
ATOM 27393 C CZ   . TYR A 1 43 ? -0.660  -1.306  39.682 1.00 0.00   ? 48 TYR A CZ   14 
ATOM 27394 O OH   . TYR A 1 43 ? -0.285  -1.533  40.989 1.00 0.00   ? 48 TYR A OH   14 
ATOM 27395 H H    . TYR A 1 43 ? -2.144  0.348   33.275 1.00 0.00   ? 48 TYR A H    14 
ATOM 27396 H HA   . TYR A 1 43 ? -0.262  0.824   35.403 1.00 0.00   ? 48 TYR A HA   14 
ATOM 27397 H HB2  . TYR A 1 43 ? -2.716  0.025   35.584 1.00 0.00   ? 48 TYR A HB2  14 
ATOM 27398 H HB3  . TYR A 1 43 ? -2.098  -1.562  35.137 1.00 0.00   ? 48 TYR A HB3  14 
ATOM 27399 H HD1  . TYR A 1 43 ? -0.502  -2.757  36.607 1.00 0.00   ? 48 TYR A HD1  14 
ATOM 27400 H HD2  . TYR A 1 43 ? -2.255  0.995   37.749 1.00 0.00   ? 48 TYR A HD2  14 
ATOM 27401 H HE1  . TYR A 1 43 ? 0.171   -3.154  38.962 1.00 0.00   ? 48 TYR A HE1  14 
ATOM 27402 H HE2  . TYR A 1 43 ? -1.580  0.597   40.101 1.00 0.00   ? 48 TYR A HE2  14 
ATOM 27403 H HH   . TYR A 1 43 ? -0.069  -0.688  41.384 1.00 0.00   ? 48 TYR A HH   14 
ATOM 27404 N N    . LEU A 1 44 ? 1.478   -0.967  35.182 1.00 0.00   ? 49 LEU A N    14 
ATOM 27405 C CA   . LEU A 1 44 ? 2.572   -1.915  34.958 1.00 0.00   ? 49 LEU A CA   14 
ATOM 27406 C C    . LEU A 1 44 ? 2.869   -2.717  36.233 1.00 0.00   ? 49 LEU A C    14 
ATOM 27407 O O    . LEU A 1 44 ? 3.627   -2.285  37.107 1.00 0.00   ? 49 LEU A O    14 
ATOM 27408 C CB   . LEU A 1 44 ? 3.838   -1.160  34.530 1.00 0.00   ? 49 LEU A CB   14 
ATOM 27409 C CG   . LEU A 1 44 ? 4.843   -2.131  33.887 1.00 0.00   ? 49 LEU A CG   14 
ATOM 27410 C CD1  . LEU A 1 44 ? 4.405   -2.455  32.455 1.00 0.00   ? 49 LEU A CD1  14 
ATOM 27411 C CD2  . LEU A 1 44 ? 6.236   -1.487  33.862 1.00 0.00   ? 49 LEU A CD2  14 
ATOM 27412 H H    . LEU A 1 44 ? 1.577   -0.281  35.875 1.00 0.00   ? 49 LEU A H    14 
ATOM 27413 H HA   . LEU A 1 44 ? 2.289   -2.599  34.172 1.00 0.00   ? 49 LEU A HA   14 
ATOM 27414 H HB2  . LEU A 1 44 ? 3.572   -0.391  33.818 1.00 0.00   ? 49 LEU A HB2  14 
ATOM 27415 H HB3  . LEU A 1 44 ? 4.287   -0.704  35.400 1.00 0.00   ? 49 LEU A HB3  14 
ATOM 27416 H HG   . LEU A 1 44 ? 4.878   -3.045  34.465 1.00 0.00   ? 49 LEU A HG   14 
ATOM 27417 H HD11 . LEU A 1 44 ? 4.315   -1.538  31.890 1.00 0.00   ? 49 LEU A HD11 14 
ATOM 27418 H HD12 . LEU A 1 44 ? 3.451   -2.961  32.473 1.00 0.00   ? 49 LEU A HD12 14 
ATOM 27419 H HD13 . LEU A 1 44 ? 5.142   -3.092  31.989 1.00 0.00   ? 49 LEU A HD13 14 
ATOM 27420 H HD21 . LEU A 1 44 ? 6.667   -1.525  34.852 1.00 0.00   ? 49 LEU A HD21 14 
ATOM 27421 H HD22 . LEU A 1 44 ? 6.153   -0.457  33.546 1.00 0.00   ? 49 LEU A HD22 14 
ATOM 27422 H HD23 . LEU A 1 44 ? 6.874   -2.024  33.173 1.00 0.00   ? 49 LEU A HD23 14 
ATOM 27423 N N    . ASP A 1 45 ? 2.261   -3.901  36.340 1.00 0.00   ? 50 ASP A N    14 
ATOM 27424 C CA   . ASP A 1 45 ? 2.454   -4.771  37.503 1.00 0.00   ? 50 ASP A CA   14 
ATOM 27425 C C    . ASP A 1 45 ? 3.652   -5.700  37.294 1.00 0.00   ? 50 ASP A C    14 
ATOM 27426 O O    . ASP A 1 45 ? 3.667   -6.533  36.383 1.00 0.00   ? 50 ASP A O    14 
ATOM 27427 C CB   . ASP A 1 45 ? 1.203   -5.625  37.737 1.00 0.00   ? 50 ASP A CB   14 
ATOM 27428 C CG   . ASP A 1 45 ? 0.861   -6.401  36.462 1.00 0.00   ? 50 ASP A CG   14 
ATOM 27429 O OD1  . ASP A 1 45 ? 0.457   -5.768  35.500 1.00 0.00   ? 50 ASP A OD1  14 
ATOM 27430 O OD2  . ASP A 1 45 ? 1.008   -7.612  36.469 1.00 0.00   ? 50 ASP A OD2  14 
ATOM 27431 H H    . ASP A 1 45 ? 1.669   -4.197  35.620 1.00 0.00   ? 50 ASP A H    14 
ATOM 27432 H HA   . ASP A 1 45 ? 2.628   -4.159  38.375 1.00 0.00   ? 50 ASP A HA   14 
ATOM 27433 H HB2  . ASP A 1 45 ? 1.391   -6.321  38.541 1.00 0.00   ? 50 ASP A HB2  14 
ATOM 27434 H HB3  . ASP A 1 45 ? 0.375   -4.987  38.001 1.00 0.00   ? 50 ASP A HB3  14 
ATOM 27435 N N    . ILE A 1 46 ? 4.666   -5.566  38.154 1.00 0.00   ? 51 ILE A N    14 
ATOM 27436 C CA   . ILE A 1 46 ? 5.867   -6.404  38.064 1.00 0.00   ? 51 ILE A CA   14 
ATOM 27437 C C    . ILE A 1 46 ? 5.697   -7.639  38.959 1.00 0.00   ? 51 ILE A C    14 
ATOM 27438 O O    . ILE A 1 46 ? 5.472   -7.528  40.167 1.00 0.00   ? 51 ILE A O    14 
ATOM 27439 C CB   . ILE A 1 46 ? 7.131   -5.628  38.508 1.00 0.00   ? 51 ILE A CB   14 
ATOM 27440 C CG1  . ILE A 1 46 ? 7.240   -4.297  37.730 1.00 0.00   ? 51 ILE A CG1  14 
ATOM 27441 C CG2  . ILE A 1 46 ? 8.392   -6.485  38.242 1.00 0.00   ? 51 ILE A CG2  14 
ATOM 27442 C CD1  . ILE A 1 46 ? 8.285   -3.383  38.386 1.00 0.00   ? 51 ILE A CD1  14 
ATOM 27443 H H    . ILE A 1 46 ? 4.606   -4.893  38.864 1.00 0.00   ? 51 ILE A H    14 
ATOM 27444 H HA   . ILE A 1 46 ? 5.993   -6.727  37.041 1.00 0.00   ? 51 ILE A HA   14 
ATOM 27445 H HB   . ILE A 1 46 ? 7.064   -5.421  39.567 1.00 0.00   ? 51 ILE A HB   14 
ATOM 27446 H HG12 . ILE A 1 46 ? 7.530   -4.500  36.710 1.00 0.00   ? 51 ILE A HG12 14 
ATOM 27447 H HG13 . ILE A 1 46 ? 6.282   -3.799  37.736 1.00 0.00   ? 51 ILE A HG13 14 
ATOM 27448 H HG21 . ILE A 1 46 ? 8.731   -6.335  37.226 1.00 0.00   ? 51 ILE A HG21 14 
ATOM 27449 H HG22 . ILE A 1 46 ? 8.163   -7.531  38.390 1.00 0.00   ? 51 ILE A HG22 14 
ATOM 27450 H HG23 . ILE A 1 46 ? 9.174   -6.193  38.928 1.00 0.00   ? 51 ILE A HG23 14 
ATOM 27451 H HD11 . ILE A 1 46 ? 8.576   -2.612  37.687 1.00 0.00   ? 51 ILE A HD11 14 
ATOM 27452 H HD12 . ILE A 1 46 ? 9.152   -3.966  38.660 1.00 0.00   ? 51 ILE A HD12 14 
ATOM 27453 H HD13 . ILE A 1 46 ? 7.862   -2.927  39.269 1.00 0.00   ? 51 ILE A HD13 14 
ATOM 27454 N N    . ASP A 1 47 ? 5.799   -8.829  38.358 1.00 0.00   ? 52 ASP A N    14 
ATOM 27455 C CA   . ASP A 1 47 ? 5.649   -10.085 39.102 1.00 0.00   ? 52 ASP A CA   14 
ATOM 27456 C C    . ASP A 1 47 ? 7.007   -10.656 39.545 1.00 0.00   ? 52 ASP A C    14 
ATOM 27457 O O    . ASP A 1 47 ? 7.075   -11.529 40.413 1.00 0.00   ? 52 ASP A O    14 
ATOM 27458 C CB   . ASP A 1 47 ? 4.931   -11.120 38.235 1.00 0.00   ? 52 ASP A CB   14 
ATOM 27459 C CG   . ASP A 1 47 ? 4.437   -12.268 39.116 1.00 0.00   ? 52 ASP A CG   14 
ATOM 27460 O OD1  . ASP A 1 47 ? 3.622   -12.011 39.986 1.00 0.00   ? 52 ASP A OD1  14 
ATOM 27461 O OD2  . ASP A 1 47 ? 4.881   -13.385 38.908 1.00 0.00   ? 52 ASP A OD2  14 
ATOM 27462 H H    . ASP A 1 47 ? 5.974   -8.863  37.395 1.00 0.00   ? 52 ASP A H    14 
ATOM 27463 H HA   . ASP A 1 47 ? 5.050   -9.898  39.980 1.00 0.00   ? 52 ASP A HA   14 
ATOM 27464 H HB2  . ASP A 1 47 ? 4.090   -10.654 37.743 1.00 0.00   ? 52 ASP A HB2  14 
ATOM 27465 H HB3  . ASP A 1 47 ? 5.614   -11.506 37.493 1.00 0.00   ? 52 ASP A HB3  14 
ATOM 27466 N N    . GLU A 1 48 ? 8.102   -10.165 38.946 1.00 0.00   ? 53 GLU A N    14 
ATOM 27467 C CA   . GLU A 1 48 ? 9.445   -10.636 39.289 1.00 0.00   ? 53 GLU A CA   14 
ATOM 27468 C C    . GLU A 1 48 ? 9.749   -10.364 40.767 1.00 0.00   ? 53 GLU A C    14 
ATOM 27469 O O    . GLU A 1 48 ? 10.149  -9.262  41.152 1.00 0.00   ? 53 GLU A O    14 
ATOM 27470 C CB   . GLU A 1 48 ? 10.488  -9.931  38.411 1.00 0.00   ? 53 GLU A CB   14 
ATOM 27471 C CG   . GLU A 1 48 ? 11.872  -10.569 38.612 1.00 0.00   ? 53 GLU A CG   14 
ATOM 27472 C CD   . GLU A 1 48 ? 12.775  -10.249 37.414 1.00 0.00   ? 53 GLU A CD   14 
ATOM 27473 O OE1  . GLU A 1 48 ? 13.492  -11.140 36.989 1.00 0.00   ? 53 GLU A OE1  14 
ATOM 27474 O OE2  . GLU A 1 48 ? 12.738  -9.123  36.944 1.00 0.00   ? 53 GLU A OE2  14 
ATOM 27475 H H    . GLU A 1 48 ? 8.000   -9.472  38.261 1.00 0.00   ? 53 GLU A H    14 
ATOM 27476 H HA   . GLU A 1 48 ? 9.500   -11.699 39.109 1.00 0.00   ? 53 GLU A HA   14 
ATOM 27477 H HB2  . GLU A 1 48 ? 10.200  -10.019 37.373 1.00 0.00   ? 53 GLU A HB2  14 
ATOM 27478 H HB3  . GLU A 1 48 ? 10.534  -8.886  38.680 1.00 0.00   ? 53 GLU A HB3  14 
ATOM 27479 H HG2  . GLU A 1 48 ? 12.320  -10.173 39.513 1.00 0.00   ? 53 GLU A HG2  14 
ATOM 27480 H HG3  . GLU A 1 48 ? 11.769  -11.641 38.704 1.00 0.00   ? 53 GLU A HG3  14 
ATOM 27481 N N    . LEU A 1 49 ? 9.554   -11.387 41.606 1.00 0.00   ? 54 LEU A N    14 
ATOM 27482 C CA   . LEU A 1 49 ? 9.804   -11.268 43.043 1.00 0.00   ? 54 LEU A CA   14 
ATOM 27483 C C    . LEU A 1 49 ? 11.093  -12.003 43.425 1.00 0.00   ? 54 LEU A C    14 
ATOM 27484 O O    . LEU A 1 49 ? 11.528  -12.939 42.749 1.00 0.00   ? 54 LEU A O    14 
ATOM 27485 C CB   . LEU A 1 49 ? 8.627   -11.869 43.833 1.00 0.00   ? 54 LEU A CB   14 
ATOM 27486 C CG   . LEU A 1 49 ? 7.580   -10.784 44.149 1.00 0.00   ? 54 LEU A CG   14 
ATOM 27487 C CD1  . LEU A 1 49 ? 6.247   -11.439 44.540 1.00 0.00   ? 54 LEU A CD1  14 
ATOM 27488 C CD2  . LEU A 1 49 ? 8.085   -9.916  45.308 1.00 0.00   ? 54 LEU A CD2  14 
ATOM 27489 H H    . LEU A 1 49 ? 9.234   -12.241 41.247 1.00 0.00   ? 54 LEU A H    14 
ATOM 27490 H HA   . LEU A 1 49 ? 9.913   -10.223 43.297 1.00 0.00   ? 54 LEU A HA   14 
ATOM 27491 H HB2  . LEU A 1 49 ? 8.166   -12.648 43.242 1.00 0.00   ? 54 LEU A HB2  14 
ATOM 27492 H HB3  . LEU A 1 49 ? 8.991   -12.295 44.758 1.00 0.00   ? 54 LEU A HB3  14 
ATOM 27493 H HG   . LEU A 1 49 ? 7.432   -10.166 43.275 1.00 0.00   ? 54 LEU A HG   14 
ATOM 27494 H HD11 . LEU A 1 49 ? 5.637   -10.731 45.082 1.00 0.00   ? 54 LEU A HD11 14 
ATOM 27495 H HD12 . LEU A 1 49 ? 6.434   -12.302 45.164 1.00 0.00   ? 54 LEU A HD12 14 
ATOM 27496 H HD13 . LEU A 1 49 ? 5.727   -11.749 43.646 1.00 0.00   ? 54 LEU A HD13 14 
ATOM 27497 H HD21 . LEU A 1 49 ? 8.276   -10.541 46.168 1.00 0.00   ? 54 LEU A HD21 14 
ATOM 27498 H HD22 . LEU A 1 49 ? 7.335   -9.181  45.558 1.00 0.00   ? 54 LEU A HD22 14 
ATOM 27499 H HD23 . LEU A 1 49 ? 8.997   -9.418  45.014 1.00 0.00   ? 54 LEU A HD23 14 
ATOM 27500 N N    . SER A 1 50 ? 11.709  -11.570 44.528 1.00 0.00   ? 55 SER A N    14 
ATOM 27501 C CA   . SER A 1 50 ? 12.948  -12.178 45.010 1.00 0.00   ? 55 SER A CA   14 
ATOM 27502 C C    . SER A 1 50 ? 13.006  -12.140 46.541 1.00 0.00   ? 55 SER A C    14 
ATOM 27503 O O    . SER A 1 50 ? 12.087  -11.649 47.204 1.00 0.00   ? 55 SER A O    14 
ATOM 27504 C CB   . SER A 1 50 ? 14.154  -11.434 44.433 1.00 0.00   ? 55 SER A CB   14 
ATOM 27505 O OG   . SER A 1 50 ? 13.901  -11.120 43.069 1.00 0.00   ? 55 SER A OG   14 
ATOM 27506 H H    . SER A 1 50 ? 11.320  -10.822 45.030 1.00 0.00   ? 55 SER A H    14 
ATOM 27507 H HA   . SER A 1 50 ? 12.983  -13.207 44.684 1.00 0.00   ? 55 SER A HA   14 
ATOM 27508 H HB2  . SER A 1 50 ? 14.315  -10.521 44.982 1.00 0.00   ? 55 SER A HB2  14 
ATOM 27509 H HB3  . SER A 1 50 ? 15.034  -12.059 44.512 1.00 0.00   ? 55 SER A HB3  14 
ATOM 27510 H HG   . SER A 1 50 ? 14.369  -10.309 42.860 1.00 0.00   ? 55 SER A HG   14 
ATOM 27511 N N    . ALA A 1 51 ? 14.093  -12.668 47.113 1.00 0.00   ? 56 ALA A N    14 
ATOM 27512 C CA   . ALA A 1 51 ? 14.265  -12.697 48.567 1.00 0.00   ? 56 ALA A CA   14 
ATOM 27513 C C    . ALA A 1 51 ? 14.064  -11.304 49.176 1.00 0.00   ? 56 ALA A C    14 
ATOM 27514 O O    . ALA A 1 51 ? 13.544  -11.159 50.287 1.00 0.00   ? 56 ALA A O    14 
ATOM 27515 C CB   . ALA A 1 51 ? 15.665  -13.205 48.919 1.00 0.00   ? 56 ALA A CB   14 
ATOM 27516 H H    . ALA A 1 51 ? 14.793  -13.049 46.542 1.00 0.00   ? 56 ALA A H    14 
ATOM 27517 H HA   . ALA A 1 51 ? 13.535  -13.370 48.991 1.00 0.00   ? 56 ALA A HA   14 
ATOM 27518 H HB1  . ALA A 1 51 ? 15.993  -13.902 48.162 1.00 0.00   ? 56 ALA A HB1  14 
ATOM 27519 H HB2  . ALA A 1 51 ? 15.638  -13.700 49.878 1.00 0.00   ? 56 ALA A HB2  14 
ATOM 27520 H HB3  . ALA A 1 51 ? 16.351  -12.371 48.963 1.00 0.00   ? 56 ALA A HB3  14 
ATOM 27521 N N    . ASN A 1 52 ? 14.475  -10.264 48.442 1.00 0.00   ? 57 ASN A N    14 
ATOM 27522 C CA   . ASN A 1 52 ? 14.332  -8.883  48.911 1.00 0.00   ? 57 ASN A CA   14 
ATOM 27523 C C    . ASN A 1 52 ? 13.957  -7.968  47.742 1.00 0.00   ? 57 ASN A C    14 
ATOM 27524 O O    . ASN A 1 52 ? 14.819  -7.499  46.990 1.00 0.00   ? 57 ASN A O    14 
ATOM 27525 C CB   . ASN A 1 52 ? 15.643  -8.378  49.539 1.00 0.00   ? 57 ASN A CB   14 
ATOM 27526 C CG   . ASN A 1 52 ? 16.210  -9.426  50.505 1.00 0.00   ? 57 ASN A CG   14 
ATOM 27527 O OD1  . ASN A 1 52 ? 17.135  -10.161 50.157 1.00 0.00   ? 57 ASN A OD1  14 
ATOM 27528 N ND2  . ASN A 1 52 ? 15.707  -9.535  51.705 1.00 0.00   ? 57 ASN A ND2  14 
ATOM 27529 H H    . ASN A 1 52 ? 14.879  -10.431 47.564 1.00 0.00   ? 57 ASN A H    14 
ATOM 27530 H HA   . ASN A 1 52 ? 13.550  -8.843  49.654 1.00 0.00   ? 57 ASN A HA   14 
ATOM 27531 H HB2  . ASN A 1 52 ? 16.362  -8.184  48.758 1.00 0.00   ? 57 ASN A HB2  14 
ATOM 27532 H HB3  . ASN A 1 52 ? 15.449  -7.465  50.082 1.00 0.00   ? 57 ASN A HB3  14 
ATOM 27533 H HD21 . ASN A 1 52 ? 14.972  -8.951  51.984 1.00 0.00   ? 57 ASN A HD21 14 
ATOM 27534 H HD22 . ASN A 1 52 ? 16.067  -10.203 52.326 1.00 0.00   ? 57 ASN A HD22 14 
ATOM 27535 N N    . GLY A 1 53 ? 12.653  -7.713  47.575 1.00 0.00   ? 58 GLY A N    14 
ATOM 27536 C CA   . GLY A 1 53 ? 12.175  -6.860  46.486 1.00 0.00   ? 58 GLY A CA   14 
ATOM 27537 C C    . GLY A 1 53 ? 10.714  -6.452  46.688 1.00 0.00   ? 58 GLY A C    14 
ATOM 27538 O O    . GLY A 1 53 ? 10.316  -5.328  46.369 1.00 0.00   ? 58 GLY A O    14 
ATOM 27539 H H    . GLY A 1 53 ? 12.004  -8.111  48.192 1.00 0.00   ? 58 GLY A H    14 
ATOM 27540 H HA2  . GLY A 1 53 ? 12.787  -5.971  46.438 1.00 0.00   ? 58 GLY A HA2  14 
ATOM 27541 H HA3  . GLY A 1 53 ? 12.262  -7.398  45.554 1.00 0.00   ? 58 GLY A HA3  14 
ATOM 27542 N N    . GLN A 1 54 ? 9.896   -7.376  47.208 1.00 0.00   ? 59 GLN A N    14 
ATOM 27543 C CA   . GLN A 1 54 ? 8.470   -7.114  47.434 1.00 0.00   ? 59 GLN A CA   14 
ATOM 27544 C C    . GLN A 1 54 ? 7.789   -6.761  46.113 1.00 0.00   ? 59 GLN A C    14 
ATOM 27545 O O    . GLN A 1 54 ? 8.446   -6.432  45.121 1.00 0.00   ? 59 GLN A O    14 
ATOM 27546 C CB   . GLN A 1 54 ? 8.272   -5.955  48.431 1.00 0.00   ? 59 GLN A CB   14 
ATOM 27547 C CG   . GLN A 1 54 ? 8.364   -6.456  49.894 1.00 0.00   ? 59 GLN A CG   14 
ATOM 27548 C CD   . GLN A 1 54 ? 9.509   -5.744  50.624 1.00 0.00   ? 59 GLN A CD   14 
ATOM 27549 O OE1  . GLN A 1 54 ? 9.279   -4.989  51.569 1.00 0.00   ? 59 GLN A OE1  14 
ATOM 27550 N NE2  . GLN A 1 54 ? 10.739  -5.945  50.235 1.00 0.00   ? 59 GLN A NE2  14 
ATOM 27551 H H    . GLN A 1 54 ? 10.258  -8.260  47.433 1.00 0.00   ? 59 GLN A H    14 
ATOM 27552 H HA   . GLN A 1 54 ? 8.011   -8.007  47.835 1.00 0.00   ? 59 GLN A HA   14 
ATOM 27553 H HB2  . GLN A 1 54 ? 9.030   -5.204  48.257 1.00 0.00   ? 59 GLN A HB2  14 
ATOM 27554 H HB3  . GLN A 1 54 ? 7.297   -5.514  48.270 1.00 0.00   ? 59 GLN A HB3  14 
ATOM 27555 H HG2  . GLN A 1 54 ? 7.435   -6.240  50.401 1.00 0.00   ? 59 GLN A HG2  14 
ATOM 27556 H HG3  . GLN A 1 54 ? 8.539   -7.524  49.918 1.00 0.00   ? 59 GLN A HG3  14 
ATOM 27557 H HE21 . GLN A 1 54 ? 10.923  -6.545  49.484 1.00 0.00   ? 59 GLN A HE21 14 
ATOM 27558 H HE22 . GLN A 1 54 ? 11.478  -5.495  50.696 1.00 0.00   ? 59 GLN A HE22 14 
ATOM 27559 N N    . TYR A 1 55 ? 6.455   -6.839  46.090 1.00 0.00   ? 60 TYR A N    14 
ATOM 27560 C CA   . TYR A 1 55 ? 5.697   -6.531  44.881 1.00 0.00   ? 60 TYR A CA   14 
ATOM 27561 C C    . TYR A 1 55 ? 5.704   -5.021  44.627 1.00 0.00   ? 60 TYR A C    14 
ATOM 27562 O O    . TYR A 1 55 ? 5.450   -4.213  45.525 1.00 0.00   ? 60 TYR A O    14 
ATOM 27563 C CB   . TYR A 1 55 ? 4.248   -7.028  45.023 1.00 0.00   ? 60 TYR A CB   14 
ATOM 27564 C CG   . TYR A 1 55 ? 3.685   -7.418  43.669 1.00 0.00   ? 60 TYR A CG   14 
ATOM 27565 C CD1  . TYR A 1 55 ? 3.837   -8.731  43.205 1.00 0.00   ? 60 TYR A CD1  14 
ATOM 27566 C CD2  . TYR A 1 55 ? 3.015   -6.472  42.883 1.00 0.00   ? 60 TYR A CD2  14 
ATOM 27567 C CE1  . TYR A 1 55 ? 3.318   -9.097  41.956 1.00 0.00   ? 60 TYR A CE1  14 
ATOM 27568 C CE2  . TYR A 1 55 ? 2.498   -6.840  41.636 1.00 0.00   ? 60 TYR A CE2  14 
ATOM 27569 C CZ   . TYR A 1 55 ? 2.648   -8.151  41.173 1.00 0.00   ? 60 TYR A CZ   14 
ATOM 27570 O OH   . TYR A 1 55 ? 2.137   -8.513  39.943 1.00 0.00   ? 60 TYR A OH   14 
ATOM 27571 H H    . TYR A 1 55 ? 5.976   -7.111  46.901 1.00 0.00   ? 60 TYR A H    14 
ATOM 27572 H HA   . TYR A 1 55 ? 6.169   -7.029  44.044 1.00 0.00   ? 60 TYR A HA   14 
ATOM 27573 H HB2  . TYR A 1 55 ? 4.229   -7.888  45.678 1.00 0.00   ? 60 TYR A HB2  14 
ATOM 27574 H HB3  . TYR A 1 55 ? 3.643   -6.245  45.449 1.00 0.00   ? 60 TYR A HB3  14 
ATOM 27575 H HD1  . TYR A 1 55 ? 4.355   -9.461  43.809 1.00 0.00   ? 60 TYR A HD1  14 
ATOM 27576 H HD2  . TYR A 1 55 ? 2.901   -5.461  43.237 1.00 0.00   ? 60 TYR A HD2  14 
ATOM 27577 H HE1  . TYR A 1 55 ? 3.437   -10.109 41.598 1.00 0.00   ? 60 TYR A HE1  14 
ATOM 27578 H HE2  . TYR A 1 55 ? 1.979   -6.110  41.031 1.00 0.00   ? 60 TYR A HE2  14 
ATOM 27579 H HH   . TYR A 1 55 ? 1.512   -9.229  40.080 1.00 0.00   ? 60 TYR A HH   14 
ATOM 27580 N N    . GLN A 1 56 ? 6.013   -4.638  43.389 1.00 0.00   ? 61 GLN A N    14 
ATOM 27581 C CA   . GLN A 1 56 ? 6.073   -3.229  42.998 1.00 0.00   ? 61 GLN A CA   14 
ATOM 27582 C C    . GLN A 1 56 ? 5.324   -3.018  41.678 1.00 0.00   ? 61 GLN A C    14 
ATOM 27583 O O    . GLN A 1 56 ? 5.244   -3.923  40.841 1.00 0.00   ? 61 GLN A O    14 
ATOM 27584 C CB   . GLN A 1 56 ? 7.544   -2.811  42.826 1.00 0.00   ? 61 GLN A CB   14 
ATOM 27585 C CG   . GLN A 1 56 ? 7.734   -1.317  43.138 1.00 0.00   ? 61 GLN A CG   14 
ATOM 27586 C CD   . GLN A 1 56 ? 7.470   -0.473  41.882 1.00 0.00   ? 61 GLN A CD   14 
ATOM 27587 O OE1  . GLN A 1 56 ? 7.615   -0.947  40.754 1.00 0.00   ? 61 GLN A OE1  14 
ATOM 27588 N NE2  . GLN A 1 56 ? 7.093   0.769   42.019 1.00 0.00   ? 61 GLN A NE2  14 
ATOM 27589 H H    . GLN A 1 56 ? 6.213   -5.322  42.722 1.00 0.00   ? 61 GLN A H    14 
ATOM 27590 H HA   . GLN A 1 56 ? 5.613   -2.628  43.769 1.00 0.00   ? 61 GLN A HA   14 
ATOM 27591 H HB2  . GLN A 1 56 ? 8.157   -3.394  43.498 1.00 0.00   ? 61 GLN A HB2  14 
ATOM 27592 H HB3  . GLN A 1 56 ? 7.852   -3.004  41.809 1.00 0.00   ? 61 GLN A HB3  14 
ATOM 27593 H HG2  . GLN A 1 56 ? 7.053   -1.018  43.921 1.00 0.00   ? 61 GLN A HG2  14 
ATOM 27594 H HG3  . GLN A 1 56 ? 8.749   -1.151  43.468 1.00 0.00   ? 61 GLN A HG3  14 
ATOM 27595 H HE21 . GLN A 1 56 ? 6.982   1.152   42.915 1.00 0.00   ? 61 GLN A HE21 14 
ATOM 27596 H HE22 . GLN A 1 56 ? 6.925   1.320   41.227 1.00 0.00   ? 61 GLN A HE22 14 
ATOM 27597 N N    . CYS A 1 57 ? 4.766   -1.817  41.484 1.00 0.00   ? 62 CYS A N    14 
ATOM 27598 C CA   . CYS A 1 57 ? 4.021   -1.512  40.258 1.00 0.00   ? 62 CYS A CA   14 
ATOM 27599 C C    . CYS A 1 57 ? 4.312   -0.089  39.781 1.00 0.00   ? 62 CYS A C    14 
ATOM 27600 O O    . CYS A 1 57 ? 4.428   0.847   40.576 1.00 0.00   ? 62 CYS A O    14 
ATOM 27601 C CB   . CYS A 1 57 ? 2.520   -1.656  40.502 1.00 0.00   ? 62 CYS A CB   14 
ATOM 27602 S SG   . CYS A 1 57 ? 2.165   -3.319  41.120 1.00 0.00   ? 62 CYS A SG   14 
ATOM 27603 H H    . CYS A 1 57 ? 4.854   -1.125  42.177 1.00 0.00   ? 62 CYS A H    14 
ATOM 27604 H HA   . CYS A 1 57 ? 4.315   -2.209  39.485 1.00 0.00   ? 62 CYS A HA   14 
ATOM 27605 H HB2  . CYS A 1 57 ? 2.201   -0.924  41.232 1.00 0.00   ? 62 CYS A HB2  14 
ATOM 27606 H HB3  . CYS A 1 57 ? 1.991   -1.494  39.576 1.00 0.00   ? 62 CYS A HB3  14 
ATOM 27607 H HG   . CYS A 1 57 ? 1.278   -3.558  40.838 1.00 0.00   ? 62 CYS A HG   14 
ATOM 27608 N N    . LEU A 1 58 ? 4.428   0.074   38.461 1.00 0.00   ? 63 LEU A N    14 
ATOM 27609 C CA   . LEU A 1 58 ? 4.709   1.384   37.865 1.00 0.00   ? 63 LEU A CA   14 
ATOM 27610 C C    . LEU A 1 58 ? 3.523   1.858   37.022 1.00 0.00   ? 63 LEU A C    14 
ATOM 27611 O O    . LEU A 1 58 ? 3.042   1.146   36.135 1.00 0.00   ? 63 LEU A O    14 
ATOM 27612 C CB   . LEU A 1 58 ? 5.949   1.307   36.960 1.00 0.00   ? 63 LEU A CB   14 
ATOM 27613 C CG   . LEU A 1 58 ? 7.165   0.797   37.752 1.00 0.00   ? 63 LEU A CG   14 
ATOM 27614 C CD1  . LEU A 1 58 ? 8.271   0.380   36.777 1.00 0.00   ? 63 LEU A CD1  14 
ATOM 27615 C CD2  . LEU A 1 58 ? 7.688   1.906   38.670 1.00 0.00   ? 63 LEU A CD2  14 
ATOM 27616 H H    . LEU A 1 58 ? 4.325   -0.704  37.873 1.00 0.00   ? 63 LEU A H    14 
ATOM 27617 H HA   . LEU A 1 58 ? 4.892   2.100   38.651 1.00 0.00   ? 63 LEU A HA   14 
ATOM 27618 H HB2  . LEU A 1 58 ? 5.748   0.636   36.138 1.00 0.00   ? 63 LEU A HB2  14 
ATOM 27619 H HB3  . LEU A 1 58 ? 6.167   2.291   36.572 1.00 0.00   ? 63 LEU A HB3  14 
ATOM 27620 H HG   . LEU A 1 58 ? 6.872   -0.056  38.347 1.00 0.00   ? 63 LEU A HG   14 
ATOM 27621 H HD11 . LEU A 1 58 ? 8.391   1.141   36.020 1.00 0.00   ? 63 LEU A HD11 14 
ATOM 27622 H HD12 . LEU A 1 58 ? 8.001   -0.555  36.308 1.00 0.00   ? 63 LEU A HD12 14 
ATOM 27623 H HD13 . LEU A 1 58 ? 9.201   0.258   37.315 1.00 0.00   ? 63 LEU A HD13 14 
ATOM 27624 H HD21 . LEU A 1 58 ? 7.852   2.804   38.093 1.00 0.00   ? 63 LEU A HD21 14 
ATOM 27625 H HD22 . LEU A 1 58 ? 8.619   1.591   39.118 1.00 0.00   ? 63 LEU A HD22 14 
ATOM 27626 H HD23 . LEU A 1 58 ? 6.964   2.103   39.446 1.00 0.00   ? 63 LEU A HD23 14 
ATOM 27627 N N    . ALA A 1 59 ? 3.054   3.080   37.290 1.00 0.00   ? 64 ALA A N    14 
ATOM 27628 C CA   . ALA A 1 59 ? 1.935   3.658   36.545 1.00 0.00   ? 64 ALA A CA   14 
ATOM 27629 C C    . ALA A 1 59 ? 2.468   4.634   35.493 1.00 0.00   ? 64 ALA A C    14 
ATOM 27630 O O    . ALA A 1 59 ? 3.125   5.624   35.820 1.00 0.00   ? 64 ALA A O    14 
ATOM 27631 C CB   . ALA A 1 59 ? 0.983   4.390   37.502 1.00 0.00   ? 64 ALA A CB   14 
ATOM 27632 H H    . ALA A 1 59 ? 3.477   3.610   37.998 1.00 0.00   ? 64 ALA A H    14 
ATOM 27633 H HA   . ALA A 1 59 ? 1.396   2.864   36.048 1.00 0.00   ? 64 ALA A HA   14 
ATOM 27634 H HB1  . ALA A 1 59 ? 1.118   5.460   37.409 1.00 0.00   ? 64 ALA A HB1  14 
ATOM 27635 H HB2  . ALA A 1 59 ? 1.194   4.091   38.517 1.00 0.00   ? 64 ALA A HB2  14 
ATOM 27636 H HB3  . ALA A 1 59 ? -0.038  4.134   37.257 1.00 0.00   ? 64 ALA A HB3  14 
ATOM 27637 N N    . GLU A 1 60 ? 2.207   4.345   34.215 1.00 0.00   ? 65 GLU A N    14 
ATOM 27638 C CA   . GLU A 1 60 ? 2.692   5.197   33.121 1.00 0.00   ? 65 GLU A CA   14 
ATOM 27639 C C    . GLU A 1 60 ? 1.546   5.968   32.461 1.00 0.00   ? 65 GLU A C    14 
ATOM 27640 O O    . GLU A 1 60 ? 0.553   5.385   32.019 1.00 0.00   ? 65 GLU A O    14 
ATOM 27641 C CB   . GLU A 1 60 ? 3.384   4.332   32.061 1.00 0.00   ? 65 GLU A CB   14 
ATOM 27642 C CG   . GLU A 1 60 ? 4.272   5.207   31.170 1.00 0.00   ? 65 GLU A CG   14 
ATOM 27643 C CD   . GLU A 1 60 ? 5.184   4.315   30.327 1.00 0.00   ? 65 GLU A CD   14 
ATOM 27644 O OE1  . GLU A 1 60 ? 6.122   3.769   30.882 1.00 0.00   ? 65 GLU A OE1  14 
ATOM 27645 O OE2  . GLU A 1 60 ? 4.929   4.194   29.140 1.00 0.00   ? 65 GLU A OE2  14 
ATOM 27646 H H    . GLU A 1 60 ? 1.694   3.534   34.004 1.00 0.00   ? 65 GLU A H    14 
ATOM 27647 H HA   . GLU A 1 60 ? 3.407   5.903   33.517 1.00 0.00   ? 65 GLU A HA   14 
ATOM 27648 H HB2  . GLU A 1 60 ? 3.991   3.584   32.551 1.00 0.00   ? 65 GLU A HB2  14 
ATOM 27649 H HB3  . GLU A 1 60 ? 2.637   3.846   31.453 1.00 0.00   ? 65 GLU A HB3  14 
ATOM 27650 H HG2  . GLU A 1 60 ? 3.651   5.806   30.520 1.00 0.00   ? 65 GLU A HG2  14 
ATOM 27651 H HG3  . GLU A 1 60 ? 4.875   5.854   31.789 1.00 0.00   ? 65 GLU A HG3  14 
ATOM 27652 N N    . LEU A 1 61 ? 1.686   7.300   32.389 1.00 0.00   ? 66 LEU A N    14 
ATOM 27653 C CA   . LEU A 1 61 ? 0.653   8.149   31.772 1.00 0.00   ? 66 LEU A CA   14 
ATOM 27654 C C    . LEU A 1 61 ? 0.767   8.120   30.234 1.00 0.00   ? 66 LEU A C    14 
ATOM 27655 O O    . LEU A 1 61 ? 1.836   8.378   29.673 1.00 0.00   ? 66 LEU A O    14 
ATOM 27656 C CB   . LEU A 1 61 ? 0.801   9.603   32.260 1.00 0.00   ? 66 LEU A CB   14 
ATOM 27657 C CG   . LEU A 1 61 ? 0.240   9.820   33.697 1.00 0.00   ? 66 LEU A CG   14 
ATOM 27658 C CD1  . LEU A 1 61 ? -1.257  9.464   33.781 1.00 0.00   ? 66 LEU A CD1  14 
ATOM 27659 C CD2  . LEU A 1 61 ? 1.025   8.978   34.720 1.00 0.00   ? 66 LEU A CD2  14 
ATOM 27660 H H    . LEU A 1 61 ? 2.502   7.722   32.761 1.00 0.00   ? 66 LEU A H    14 
ATOM 27661 H HA   . LEU A 1 61 ? -0.318  7.777   32.056 1.00 0.00   ? 66 LEU A HA   14 
ATOM 27662 H HB2  . LEU A 1 61 ? 1.848   9.867   32.254 1.00 0.00   ? 66 LEU A HB2  14 
ATOM 27663 H HB3  . LEU A 1 61 ? 0.275   10.249  31.576 1.00 0.00   ? 66 LEU A HB3  14 
ATOM 27664 H HG   . LEU A 1 61 ? 0.355   10.864  33.951 1.00 0.00   ? 66 LEU A HG   14 
ATOM 27665 H HD11 . LEU A 1 61 ? -1.747  9.736   32.859 1.00 0.00   ? 66 LEU A HD11 14 
ATOM 27666 H HD12 . LEU A 1 61 ? -1.708  10.004  34.600 1.00 0.00   ? 66 LEU A HD12 14 
ATOM 27667 H HD13 . LEU A 1 61 ? -1.370  8.402   33.946 1.00 0.00   ? 66 LEU A HD13 14 
ATOM 27668 H HD21 . LEU A 1 61 ? 2.082   9.131   34.579 1.00 0.00   ? 66 LEU A HD21 14 
ATOM 27669 H HD22 . LEU A 1 61 ? 0.791   7.933   34.580 1.00 0.00   ? 66 LEU A HD22 14 
ATOM 27670 H HD23 . LEU A 1 61 ? 0.747   9.279   35.720 1.00 0.00   ? 66 LEU A HD23 14 
ATOM 27671 N N    . SER A 1 62 ? -0.337  7.779   29.536 1.00 0.00   ? 67 SER A N    14 
ATOM 27672 C CA   . SER A 1 62 ? -0.324  7.698   28.062 1.00 0.00   ? 67 SER A CA   14 
ATOM 27673 C C    . SER A 1 62 ? -0.913  8.953   27.383 1.00 0.00   ? 67 SER A C    14 
ATOM 27674 O O    . SER A 1 62 ? -0.377  9.435   26.380 1.00 0.00   ? 67 SER A O    14 
ATOM 27675 C CB   . SER A 1 62 ? -1.127  6.481   27.608 1.00 0.00   ? 67 SER A CB   14 
ATOM 27676 O OG   . SER A 1 62 ? -0.911  6.267   26.220 1.00 0.00   ? 67 SER A OG   14 
ATOM 27677 H H    . SER A 1 62 ? -1.162  7.566   30.020 1.00 0.00   ? 67 SER A H    14 
ATOM 27678 H HA   . SER A 1 62 ? 0.696   7.574   27.733 1.00 0.00   ? 67 SER A HA   14 
ATOM 27679 H HB2  . SER A 1 62 ? -0.807  5.610   28.155 1.00 0.00   ? 67 SER A HB2  14 
ATOM 27680 H HB3  . SER A 1 62 ? -2.178  6.655   27.797 1.00 0.00   ? 67 SER A HB3  14 
ATOM 27681 H HG   . SER A 1 62 ? -1.685  5.823   25.864 1.00 0.00   ? 67 SER A HG   14 
ATOM 27682 N N    . THR A 1 63 ? -2.009  9.502   27.926 1.00 0.00   ? 68 THR A N    14 
ATOM 27683 C CA   . THR A 1 63 ? -2.633  10.717  27.352 1.00 0.00   ? 68 THR A CA   14 
ATOM 27684 C C    . THR A 1 63 ? -2.303  11.959  28.208 1.00 0.00   ? 68 THR A C    14 
ATOM 27685 O O    . THR A 1 63 ? -2.998  12.976  28.188 1.00 0.00   ? 68 THR A O    14 
ATOM 27686 C CB   . THR A 1 63 ? -4.155  10.542  27.291 1.00 0.00   ? 68 THR A CB   14 
ATOM 27687 O OG1  . THR A 1 63 ? -4.461  9.225   26.855 1.00 0.00   ? 68 THR A OG1  14 
ATOM 27688 C CG2  . THR A 1 63 ? -4.759  11.556  26.313 1.00 0.00   ? 68 THR A CG2  14 
ATOM 27689 H H    . THR A 1 63 ? -2.400  9.096   28.727 1.00 0.00   ? 68 THR A H    14 
ATOM 27690 H HA   . THR A 1 63 ? -2.252  10.867  26.352 1.00 0.00   ? 68 THR A HA   14 
ATOM 27691 H HB   . THR A 1 63 ? -4.574  10.703  28.272 1.00 0.00   ? 68 THR A HB   14 
ATOM 27692 H HG1  . THR A 1 63 ? -4.314  8.628   27.592 1.00 0.00   ? 68 THR A HG1  14 
ATOM 27693 H HG21 . THR A 1 63 ? -4.169  11.579  25.408 1.00 0.00   ? 68 THR A HG21 14 
ATOM 27694 H HG22 . THR A 1 63 ? -4.761  12.536  26.766 1.00 0.00   ? 68 THR A HG22 14 
ATOM 27695 H HG23 . THR A 1 63 ? -5.772  11.267  26.075 1.00 0.00   ? 68 THR A HG23 14 
ATOM 27696 N N    . SER A 1 64 ? -1.237  11.840  28.983 1.00 0.00   ? 69 SER A N    14 
ATOM 27697 C CA   . SER A 1 64 ? -0.756  12.865  29.892 1.00 0.00   ? 69 SER A CA   14 
ATOM 27698 C C    . SER A 1 64 ? 0.760   13.026  29.693 1.00 0.00   ? 69 SER A C    14 
ATOM 27699 O O    . SER A 1 64 ? 1.374   12.181  29.031 1.00 0.00   ? 69 SER A O    14 
ATOM 27700 C CB   . SER A 1 64 ? -1.067  12.527  31.360 1.00 0.00   ? 69 SER A CB   14 
ATOM 27701 O OG   . SER A 1 64 ? -2.038  11.490  31.424 1.00 0.00   ? 69 SER A OG   14 
ATOM 27702 H H    . SER A 1 64 ? -0.743  10.996  28.958 1.00 0.00   ? 69 SER A H    14 
ATOM 27703 H HA   . SER A 1 64 ? -1.238  13.800  29.641 1.00 0.00   ? 69 SER A HA   14 
ATOM 27704 H HB2  . SER A 1 64 ? -0.171  12.208  31.863 1.00 0.00   ? 69 SER A HB2  14 
ATOM 27705 H HB3  . SER A 1 64 ? -1.447  13.414  31.852 1.00 0.00   ? 69 SER A HB3  14 
ATOM 27706 H HG   . SER A 1 64 ? -2.708  11.751  32.061 1.00 0.00   ? 69 SER A HG   14 
ATOM 27707 N N    . PRO A 1 65 ? 1.387   14.070  30.219 1.00 0.00   ? 70 PRO A N    14 
ATOM 27708 C CA   . PRO A 1 65 ? 2.854   14.268  30.036 1.00 0.00   ? 70 PRO A CA   14 
ATOM 27709 C C    . PRO A 1 65 ? 3.557   13.102  30.730 1.00 0.00   ? 70 PRO A C    14 
ATOM 27710 O O    . PRO A 1 65 ? 2.909   12.319  31.439 1.00 0.00   ? 70 PRO A O    14 
ATOM 27711 C CB   . PRO A 1 65 ? 3.165   15.603  30.731 1.00 0.00   ? 70 PRO A CB   14 
ATOM 27712 C CG   . PRO A 1 65 ? 1.846   16.272  30.942 1.00 0.00   ? 70 PRO A CG   14 
ATOM 27713 C CD   . PRO A 1 65 ? 0.801   15.162  31.027 1.00 0.00   ? 70 PRO A CD   14 
ATOM 27714 H HA   . PRO A 1 65 ? 3.112   14.311  28.989 1.00 0.00   ? 70 PRO A HA   14 
ATOM 27715 H HB2  . PRO A 1 65 ? 3.652   15.428  31.681 1.00 0.00   ? 70 PRO A HB2  14 
ATOM 27716 H HB3  . PRO A 1 65 ? 3.789   16.215  30.099 1.00 0.00   ? 70 PRO A HB3  14 
ATOM 27717 H HG2  . PRO A 1 65 ? 1.863   16.841  31.862 1.00 0.00   ? 70 PRO A HG2  14 
ATOM 27718 H HG3  . PRO A 1 65 ? 1.619   16.919  30.109 1.00 0.00   ? 70 PRO A HG3  14 
ATOM 27719 H HD2  . PRO A 1 65 ? 0.662   14.850  32.054 1.00 0.00   ? 70 PRO A HD2  14 
ATOM 27720 H HD3  . PRO A 1 65 ? -0.134  15.485  30.595 1.00 0.00   ? 70 PRO A HD3  14 
ATOM 27721 N N    . ILE A 1 66 ? 4.834   12.858  30.411 1.00 0.00   ? 71 ILE A N    14 
ATOM 27722 C CA   . ILE A 1 66 ? 5.483   11.642  30.899 1.00 0.00   ? 71 ILE A CA   14 
ATOM 27723 C C    . ILE A 1 66 ? 5.790   11.743  32.391 1.00 0.00   ? 71 ILE A C    14 
ATOM 27724 O O    . ILE A 1 66 ? 6.605   12.531  32.871 1.00 0.00   ? 71 ILE A O    14 
ATOM 27725 C CB   . ILE A 1 66 ? 6.795   11.383  30.117 1.00 0.00   ? 71 ILE A CB   14 
ATOM 27726 C CG1  . ILE A 1 66 ? 6.502   11.309  28.603 1.00 0.00   ? 71 ILE A CG1  14 
ATOM 27727 C CG2  . ILE A 1 66 ? 7.426   10.053  30.565 1.00 0.00   ? 71 ILE A CG2  14 
ATOM 27728 C CD1  . ILE A 1 66 ? 7.802   11.484  27.811 1.00 0.00   ? 71 ILE A CD1  14 
ATOM 27729 H H    . ILE A 1 66 ? 5.292   13.421  29.752 1.00 0.00   ? 71 ILE A H    14 
ATOM 27730 H HA   . ILE A 1 66 ? 4.817   10.807  30.732 1.00 0.00   ? 71 ILE A HA   14 
ATOM 27731 H HB   . ILE A 1 66 ? 7.489   12.190  30.311 1.00 0.00   ? 71 ILE A HB   14 
ATOM 27732 H HG12 . ILE A 1 66 ? 6.063   10.350  28.366 1.00 0.00   ? 71 ILE A HG12 14 
ATOM 27733 H HG13 . ILE A 1 66 ? 5.813   12.093  28.331 1.00 0.00   ? 71 ILE A HG13 14 
ATOM 27734 H HG21 . ILE A 1 66 ? 8.376   9.920   30.069 1.00 0.00   ? 71 ILE A HG21 14 
ATOM 27735 H HG22 . ILE A 1 66 ? 6.767   9.237   30.306 1.00 0.00   ? 71 ILE A HG22 14 
ATOM 27736 H HG23 . ILE A 1 66 ? 7.576   10.068  31.634 1.00 0.00   ? 71 ILE A HG23 14 
ATOM 27737 H HD11 . ILE A 1 66 ? 8.157   12.498  27.921 1.00 0.00   ? 71 ILE A HD11 14 
ATOM 27738 H HD12 . ILE A 1 66 ? 7.617   11.280  26.767 1.00 0.00   ? 71 ILE A HD12 14 
ATOM 27739 H HD13 . ILE A 1 66 ? 8.547   10.798  28.184 1.00 0.00   ? 71 ILE A HD13 14 
ATOM 27740 N N    . THR A 1 67 ? 5.074   10.880  33.116 1.00 0.00   ? 72 THR A N    14 
ATOM 27741 C CA   . THR A 1 67 ? 5.162   10.758  34.550 1.00 0.00   ? 72 THR A CA   14 
ATOM 27742 C C    . THR A 1 67 ? 5.033   9.281   34.926 1.00 0.00   ? 72 THR A C    14 
ATOM 27743 O O    . THR A 1 67 ? 4.270   8.517   34.300 1.00 0.00   ? 72 THR A O    14 
ATOM 27744 C CB   . THR A 1 67 ? 4.016   11.531  35.205 1.00 0.00   ? 72 THR A CB   14 
ATOM 27745 O OG1  . THR A 1 67 ? 2.818   11.308  34.475 1.00 0.00   ? 72 THR A OG1  14 
ATOM 27746 C CG2  . THR A 1 67 ? 4.330   13.024  35.210 1.00 0.00   ? 72 THR A CG2  14 
ATOM 27747 H H    . THR A 1 67 ? 4.448   10.295  32.648 1.00 0.00   ? 72 THR A H    14 
ATOM 27748 H HA   . THR A 1 67 ? 6.108   11.143  34.892 1.00 0.00   ? 72 THR A HA   14 
ATOM 27749 H HB   . THR A 1 67 ? 3.886   11.189  36.219 1.00 0.00   ? 72 THR A HB   14 
ATOM 27750 H HG1  . THR A 1 67 ? 2.084   11.621  35.008 1.00 0.00   ? 72 THR A HG1  14 
ATOM 27751 H HG21 . THR A 1 67 ? 5.340   13.171  35.549 1.00 0.00   ? 72 THR A HG21 14 
ATOM 27752 H HG22 . THR A 1 67 ? 3.648   13.534  35.874 1.00 0.00   ? 72 THR A HG22 14 
ATOM 27753 H HG23 . THR A 1 67 ? 4.223   13.420  34.210 1.00 0.00   ? 72 THR A HG23 14 
ATOM 27754 N N    . VAL A 1 68 ? 5.782   8.868   35.950 1.00 0.00   ? 73 VAL A N    14 
ATOM 27755 C CA   . VAL A 1 68 ? 5.759   7.480   36.413 1.00 0.00   ? 73 VAL A CA   14 
ATOM 27756 C C    . VAL A 1 68 ? 5.476   7.439   37.920 1.00 0.00   ? 73 VAL A C    14 
ATOM 27757 O O    . VAL A 1 68 ? 6.244   7.964   38.729 1.00 0.00   ? 73 VAL A O    14 
ATOM 27758 C CB   . VAL A 1 68 ? 7.112   6.790   36.122 1.00 0.00   ? 73 VAL A CB   14 
ATOM 27759 C CG1  . VAL A 1 68 ? 7.048   5.305   36.512 1.00 0.00   ? 73 VAL A CG1  14 
ATOM 27760 C CG2  . VAL A 1 68 ? 7.449   6.894   34.627 1.00 0.00   ? 73 VAL A CG2  14 
ATOM 27761 H H    . VAL A 1 68 ? 6.366   9.513   36.404 1.00 0.00   ? 73 VAL A H    14 
ATOM 27762 H HA   . VAL A 1 68 ? 4.976   6.950   35.895 1.00 0.00   ? 73 VAL A HA   14 
ATOM 27763 H HB   . VAL A 1 68 ? 7.889   7.275   36.701 1.00 0.00   ? 73 VAL A HB   14 
ATOM 27764 H HG11 . VAL A 1 68 ? 8.049   4.905   36.570 1.00 0.00   ? 73 VAL A HG11 14 
ATOM 27765 H HG12 . VAL A 1 68 ? 6.484   4.757   35.771 1.00 0.00   ? 73 VAL A HG12 14 
ATOM 27766 H HG13 . VAL A 1 68 ? 6.566   5.205   37.474 1.00 0.00   ? 73 VAL A HG13 14 
ATOM 27767 H HG21 . VAL A 1 68 ? 7.666   7.922   34.377 1.00 0.00   ? 73 VAL A HG21 14 
ATOM 27768 H HG22 . VAL A 1 68 ? 6.609   6.551   34.042 1.00 0.00   ? 73 VAL A HG22 14 
ATOM 27769 H HG23 . VAL A 1 68 ? 8.311   6.282   34.411 1.00 0.00   ? 73 VAL A HG23 14 
ATOM 27770 N N    . CYS A 1 69 ? 4.366   6.799   38.300 1.00 0.00   ? 74 CYS A N    14 
ATOM 27771 C CA   . CYS A 1 69 ? 3.992   6.678   39.709 1.00 0.00   ? 74 CYS A CA   14 
ATOM 27772 C C    . CYS A 1 69 ? 4.498   5.346   40.256 1.00 0.00   ? 74 CYS A C    14 
ATOM 27773 O O    . CYS A 1 69 ? 4.344   4.300   39.617 1.00 0.00   ? 74 CYS A O    14 
ATOM 27774 C CB   . CYS A 1 69 ? 2.472   6.741   39.861 1.00 0.00   ? 74 CYS A CB   14 
ATOM 27775 S SG   . CYS A 1 69 ? 2.044   6.748   41.619 1.00 0.00   ? 74 CYS A SG   14 
ATOM 27776 H H    . CYS A 1 69 ? 3.792   6.391   37.619 1.00 0.00   ? 74 CYS A H    14 
ATOM 27777 H HA   . CYS A 1 69 ? 4.444   7.488   40.266 1.00 0.00   ? 74 CYS A HA   14 
ATOM 27778 H HB2  . CYS A 1 69 ? 2.098   7.641   39.396 1.00 0.00   ? 74 CYS A HB2  14 
ATOM 27779 H HB3  . CYS A 1 69 ? 2.024   5.879   39.387 1.00 0.00   ? 74 CYS A HB3  14 
ATOM 27780 H HG   . CYS A 1 69 ? 2.212   5.870   41.968 1.00 0.00   ? 74 CYS A HG   14 
ATOM 27781 N N    . HIS A 1 70 ? 5.136   5.373   41.433 1.00 0.00   ? 75 HIS A N    14 
ATOM 27782 C CA   . HIS A 1 70 ? 5.690   4.145   42.026 1.00 0.00   ? 75 HIS A CA   14 
ATOM 27783 C C    . HIS A 1 70 ? 4.959   3.722   43.317 1.00 0.00   ? 75 HIS A C    14 
ATOM 27784 O O    . HIS A 1 70 ? 5.002   4.420   44.341 1.00 0.00   ? 75 HIS A O    14 
ATOM 27785 C CB   . HIS A 1 70 ? 7.169   4.331   42.365 1.00 0.00   ? 75 HIS A CB   14 
ATOM 27786 C CG   . HIS A 1 70 ? 7.965   4.585   41.112 1.00 0.00   ? 75 HIS A CG   14 
ATOM 27787 N ND1  . HIS A 1 70 ? 9.031   3.781   40.740 1.00 0.00   ? 75 HIS A ND1  14 
ATOM 27788 C CD2  . HIS A 1 70 ? 7.869   5.552   40.142 1.00 0.00   ? 75 HIS A CD2  14 
ATOM 27789 C CE1  . HIS A 1 70 ? 9.530   4.274   39.591 1.00 0.00   ? 75 HIS A CE1  14 
ATOM 27790 N NE2  . HIS A 1 70 ? 8.857   5.354   39.182 1.00 0.00   ? 75 HIS A NE2  14 
ATOM 27791 H H    . HIS A 1 70 ? 5.257   6.239   41.896 1.00 0.00   ? 75 HIS A H    14 
ATOM 27792 H HA   . HIS A 1 70 ? 5.612   3.352   41.298 1.00 0.00   ? 75 HIS A HA   14 
ATOM 27793 H HB2  . HIS A 1 70 ? 7.278   5.167   43.035 1.00 0.00   ? 75 HIS A HB2  14 
ATOM 27794 H HB3  . HIS A 1 70 ? 7.534   3.434   42.847 1.00 0.00   ? 75 HIS A HB3  14 
ATOM 27795 H HD1  . HIS A 1 70 ? 9.360   2.995   41.225 1.00 0.00   ? 75 HIS A HD1  14 
ATOM 27796 H HD2  . HIS A 1 70 ? 7.138   6.349   40.126 1.00 0.00   ? 75 HIS A HD2  14 
ATOM 27797 H HE1  . HIS A 1 70 ? 10.370  3.848   39.064 1.00 0.00   ? 75 HIS A HE1  14 
ATOM 27798 H HE2  . HIS A 1 70 ? 9.026   5.891   38.380 1.00 0.00   ? 75 HIS A HE2  14 
ATOM 27799 N N    . GLY A 1 71 ? 4.321   2.536   43.280 1.00 0.00   ? 76 GLY A N    14 
ATOM 27800 C CA   . GLY A 1 71 ? 3.621   1.976   44.437 1.00 0.00   ? 76 GLY A CA   14 
ATOM 27801 C C    . GLY A 1 71 ? 4.296   0.660   44.839 1.00 0.00   ? 76 GLY A C    14 
ATOM 27802 O O    . GLY A 1 71 ? 5.036   0.067   44.048 1.00 0.00   ? 76 GLY A O    14 
ATOM 27803 H H    . GLY A 1 71 ? 4.347   2.006   42.457 1.00 0.00   ? 76 GLY A H    14 
ATOM 27804 H HA2  . GLY A 1 71 ? 3.656   2.673   45.260 1.00 0.00   ? 76 GLY A HA2  14 
ATOM 27805 H HA3  . GLY A 1 71 ? 2.593   1.779   44.175 1.00 0.00   ? 76 GLY A HA3  14 
ATOM 27806 N N    . SER A 1 72 ? 4.062   0.192   46.072 1.00 0.00   ? 77 SER A N    14 
ATOM 27807 C CA   . SER A 1 72 ? 4.677   -1.057  46.541 1.00 0.00   ? 77 SER A CA   14 
ATOM 27808 C C    . SER A 1 72 ? 3.863   -1.686  47.671 1.00 0.00   ? 77 SER A C    14 
ATOM 27809 O O    . SER A 1 72 ? 3.099   -1.011  48.366 1.00 0.00   ? 77 SER A O    14 
ATOM 27810 C CB   . SER A 1 72 ? 6.096   -0.784  47.039 1.00 0.00   ? 77 SER A CB   14 
ATOM 27811 O OG   . SER A 1 72 ? 6.747   0.103   46.138 1.00 0.00   ? 77 SER A OG   14 
ATOM 27812 H H    . SER A 1 72 ? 3.471   0.694   46.674 1.00 0.00   ? 77 SER A H    14 
ATOM 27813 H HA   . SER A 1 72 ? 4.725   -1.752  45.717 1.00 0.00   ? 77 SER A HA   14 
ATOM 27814 H HB2  . SER A 1 72 ? 6.056   -0.331  48.015 1.00 0.00   ? 77 SER A HB2  14 
ATOM 27815 H HB3  . SER A 1 72 ? 6.640   -1.718  47.099 1.00 0.00   ? 77 SER A HB3  14 
ATOM 27816 H HG   . SER A 1 72 ? 7.684   -0.106  46.141 1.00 0.00   ? 77 SER A HG   14 
ATOM 27817 N N    . GLY A 1 73 ? 4.025   -3.005  47.858 1.00 0.00   ? 78 GLY A N    14 
ATOM 27818 C CA   . GLY A 1 73 ? 3.300   -3.726  48.903 1.00 0.00   ? 78 GLY A CA   14 
ATOM 27819 C C    . GLY A 1 73 ? 4.239   -4.140  50.036 1.00 0.00   ? 78 GLY A C    14 
ATOM 27820 O O    . GLY A 1 73 ? 5.465   -4.125  49.895 1.00 0.00   ? 78 GLY A O    14 
ATOM 27821 H H    . GLY A 1 73 ? 4.643   -3.501  47.276 1.00 0.00   ? 78 GLY A H    14 
ATOM 27822 H HA2  . GLY A 1 73 ? 2.524   -3.089  49.301 1.00 0.00   ? 78 GLY A HA2  14 
ATOM 27823 H HA3  . GLY A 1 73 ? 2.851   -4.611  48.477 1.00 0.00   ? 78 GLY A HA3  14 
ATOM 27824 N N    . ILE A 1 74 ? 3.657   -4.509  51.179 1.00 0.00   ? 79 ILE A N    14 
ATOM 27825 C CA   . ILE A 1 74 ? 4.438   -4.925  52.349 1.00 0.00   ? 79 ILE A CA   14 
ATOM 27826 C C    . ILE A 1 74 ? 4.966   -6.361  52.167 1.00 0.00   ? 79 ILE A C    14 
ATOM 27827 O O    . ILE A 1 74 ? 6.014   -6.725  52.708 1.00 0.00   ? 79 ILE A O    14 
ATOM 27828 C CB   . ILE A 1 74 ? 3.575   -4.851  53.631 1.00 0.00   ? 79 ILE A CB   14 
ATOM 27829 C CG1  . ILE A 1 74 ? 2.994   -3.429  53.795 1.00 0.00   ? 79 ILE A CG1  14 
ATOM 27830 C CG2  . ILE A 1 74 ? 4.429   -5.186  54.864 1.00 0.00   ? 79 ILE A CG2  14 
ATOM 27831 C CD1  . ILE A 1 74 ? 1.848   -3.422  54.824 1.00 0.00   ? 79 ILE A CD1  14 
ATOM 27832 H H    . ILE A 1 74 ? 2.678   -4.499  51.239 1.00 0.00   ? 79 ILE A H    14 
ATOM 27833 H HA   . ILE A 1 74 ? 5.280   -4.257  52.458 1.00 0.00   ? 79 ILE A HA   14 
ATOM 27834 H HB   . ILE A 1 74 ? 2.764   -5.562  53.554 1.00 0.00   ? 79 ILE A HB   14 
ATOM 27835 H HG12 . ILE A 1 74 ? 3.774   -2.760  54.128 1.00 0.00   ? 79 ILE A HG12 14 
ATOM 27836 H HG13 . ILE A 1 74 ? 2.615   -3.085  52.845 1.00 0.00   ? 79 ILE A HG13 14 
ATOM 27837 H HG21 . ILE A 1 74 ? 4.917   -6.139  54.718 1.00 0.00   ? 79 ILE A HG21 14 
ATOM 27838 H HG22 . ILE A 1 74 ? 3.794   -5.238  55.737 1.00 0.00   ? 79 ILE A HG22 14 
ATOM 27839 H HG23 . ILE A 1 74 ? 5.174   -4.417  55.006 1.00 0.00   ? 79 ILE A HG23 14 
ATOM 27840 H HD11 . ILE A 1 74 ? 1.100   -2.706  54.518 1.00 0.00   ? 79 ILE A HD11 14 
ATOM 27841 H HD12 . ILE A 1 74 ? 2.237   -3.139  55.791 1.00 0.00   ? 79 ILE A HD12 14 
ATOM 27842 H HD13 . ILE A 1 74 ? 1.399   -4.405  54.891 1.00 0.00   ? 79 ILE A HD13 14 
ATOM 27843 N N    . SER A 1 75 ? 4.235   -7.188  51.405 1.00 0.00   ? 80 SER A N    14 
ATOM 27844 C CA   . SER A 1 75 ? 4.643   -8.574  51.173 1.00 0.00   ? 80 SER A CA   14 
ATOM 27845 C C    . SER A 1 75 ? 4.124   -9.093  49.828 1.00 0.00   ? 80 SER A C    14 
ATOM 27846 O O    . SER A 1 75 ? 4.880   -9.638  49.017 1.00 0.00   ? 80 SER A O    14 
ATOM 27847 C CB   . SER A 1 75 ? 4.109   -9.468  52.292 1.00 0.00   ? 80 SER A CB   14 
ATOM 27848 O OG   . SER A 1 75 ? 4.805   -9.179  53.497 1.00 0.00   ? 80 SER A OG   14 
ATOM 27849 H H    . SER A 1 75 ? 3.407   -6.859  50.998 1.00 0.00   ? 80 SER A H    14 
ATOM 27850 H HA   . SER A 1 75 ? 5.721   -8.626  51.174 1.00 0.00   ? 80 SER A HA   14 
ATOM 27851 H HB2  . SER A 1 75 ? 3.059   -9.279  52.435 1.00 0.00   ? 80 SER A HB2  14 
ATOM 27852 H HB3  . SER A 1 75 ? 4.252   -10.506 52.022 1.00 0.00   ? 80 SER A HB3  14 
ATOM 27853 H HG   . SER A 1 75 ? 4.770   -9.959  54.054 1.00 0.00   ? 80 SER A HG   14 
ATOM 27854 N N    . CYS A 1 76 ? 2.817   -8.934  49.585 1.00 0.00   ? 81 CYS A N    14 
ATOM 27855 C CA   . CYS A 1 76 ? 2.204   -9.400  48.334 1.00 0.00   ? 81 CYS A CA   14 
ATOM 27856 C C    . CYS A 1 76 ? 0.725   -9.012  48.264 1.00 0.00   ? 81 CYS A C    14 
ATOM 27857 O O    . CYS A 1 76 ? -0.040  -9.216  49.211 1.00 0.00   ? 81 CYS A O    14 
ATOM 27858 C CB   . CYS A 1 76 ? 2.315   -10.928 48.206 1.00 0.00   ? 81 CYS A CB   14 
ATOM 27859 S SG   . CYS A 1 76 ? 1.861   -11.730 49.770 1.00 0.00   ? 81 CYS A SG   14 
ATOM 27860 H H    . CYS A 1 76 ? 2.255   -8.502  50.261 1.00 0.00   ? 81 CYS A H    14 
ATOM 27861 H HA   . CYS A 1 76 ? 2.723   -8.946  47.503 1.00 0.00   ? 81 CYS A HA   14 
ATOM 27862 H HB2  . CYS A 1 76 ? 1.646   -11.269 47.428 1.00 0.00   ? 81 CYS A HB2  14 
ATOM 27863 H HB3  . CYS A 1 76 ? 3.329   -11.195 47.946 1.00 0.00   ? 81 CYS A HB3  14 
ATOM 27864 H HG   . CYS A 1 76 ? 2.195   -11.187 50.488 1.00 0.00   ? 81 CYS A HG   14 
ATOM 27865 N N    . GLY A 1 77 ? 0.317   -8.453  47.119 1.00 0.00   ? 82 GLY A N    14 
ATOM 27866 C CA   . GLY A 1 77 ? -1.072  -8.044  46.911 1.00 0.00   ? 82 GLY A CA   14 
ATOM 27867 C C    . GLY A 1 77 ? -1.288  -6.590  47.333 1.00 0.00   ? 82 GLY A C    14 
ATOM 27868 O O    . GLY A 1 77 ? -1.940  -5.807  46.636 1.00 0.00   ? 82 GLY A O    14 
ATOM 27869 H H    . GLY A 1 77 ? 0.965   -8.322  46.396 1.00 0.00   ? 82 GLY A H    14 
ATOM 27870 H HA2  . GLY A 1 77 ? -1.320  -8.150  45.865 1.00 0.00   ? 82 GLY A HA2  14 
ATOM 27871 H HA3  . GLY A 1 77 ? -1.720  -8.679  47.496 1.00 0.00   ? 82 GLY A HA3  14 
ATOM 27872 N N    . ASN A 1 78 ? -0.738  -6.224  48.493 1.00 0.00   ? 83 ASN A N    14 
ATOM 27873 C CA   . ASN A 1 78 ? -0.874  -4.863  49.018 1.00 0.00   ? 83 ASN A CA   14 
ATOM 27874 C C    . ASN A 1 78 ? -0.295  -3.818  48.051 1.00 0.00   ? 83 ASN A C    14 
ATOM 27875 O O    . ASN A 1 78 ? -0.635  -2.635  48.127 1.00 0.00   ? 83 ASN A O    14 
ATOM 27876 C CB   . ASN A 1 78 ? -0.155  -4.753  50.371 1.00 0.00   ? 83 ASN A CB   14 
ATOM 27877 C CG   . ASN A 1 78 ? -1.138  -5.053  51.507 1.00 0.00   ? 83 ASN A CG   14 
ATOM 27878 O OD1  . ASN A 1 78 ? -2.200  -4.434  51.595 1.00 0.00   ? 83 ASN A OD1  14 
ATOM 27879 N ND2  . ASN A 1 78 ? -0.846  -5.974  52.382 1.00 0.00   ? 83 ASN A ND2  14 
ATOM 27880 H H    . ASN A 1 78 ? -0.234  -6.887  49.010 1.00 0.00   ? 83 ASN A H    14 
ATOM 27881 H HA   . ASN A 1 78 ? -1.923  -4.653  49.165 1.00 0.00   ? 83 ASN A HA   14 
ATOM 27882 H HB2  . ASN A 1 78 ? 0.658   -5.464  50.404 1.00 0.00   ? 83 ASN A HB2  14 
ATOM 27883 H HB3  . ASN A 1 78 ? 0.237   -3.754  50.495 1.00 0.00   ? 83 ASN A HB3  14 
ATOM 27884 H HD21 . ASN A 1 78 ? -0.003  -6.467  52.312 1.00 0.00   ? 83 ASN A HD21 14 
ATOM 27885 H HD22 . ASN A 1 78 ? -1.470  -6.171  53.113 1.00 0.00   ? 83 ASN A HD22 14 
ATOM 27886 N N    . ALA A 1 79 ? 0.596   -4.240  47.143 1.00 0.00   ? 84 ALA A N    14 
ATOM 27887 C CA   . ALA A 1 79 ? 1.214   -3.318  46.188 1.00 0.00   ? 84 ALA A CA   14 
ATOM 27888 C C    . ALA A 1 79 ? 0.177   -2.668  45.281 1.00 0.00   ? 84 ALA A C    14 
ATOM 27889 O O    . ALA A 1 79 ? 0.190   -1.452  45.070 1.00 0.00   ? 84 ALA A O    14 
ATOM 27890 C CB   . ALA A 1 79 ? 2.227   -4.063  45.323 1.00 0.00   ? 84 ALA A CB   14 
ATOM 27891 H H    . ALA A 1 79 ? 0.855   -5.185  47.127 1.00 0.00   ? 84 ALA A H    14 
ATOM 27892 H HA   . ALA A 1 79 ? 1.715   -2.547  46.734 1.00 0.00   ? 84 ALA A HA   14 
ATOM 27893 H HB1  . ALA A 1 79 ? 3.173   -4.104  45.833 1.00 0.00   ? 84 ALA A HB1  14 
ATOM 27894 H HB2  . ALA A 1 79 ? 2.349   -3.550  44.380 1.00 0.00   ? 84 ALA A HB2  14 
ATOM 27895 H HB3  . ALA A 1 79 ? 1.874   -5.068  45.144 1.00 0.00   ? 84 ALA A HB3  14 
ATOM 27896 N N    . GLN A 1 80 ? -0.735  -3.475  44.744 1.00 0.00   ? 85 GLN A N    14 
ATOM 27897 C CA   . GLN A 1 80 ? -1.778  -2.951  43.871 1.00 0.00   ? 85 GLN A CA   14 
ATOM 27898 C C    . GLN A 1 80 ? -2.645  -1.960  44.646 1.00 0.00   ? 85 GLN A C    14 
ATOM 27899 O O    . GLN A 1 80 ? -3.068  -0.926  44.126 1.00 0.00   ? 85 GLN A O    14 
ATOM 27900 C CB   . GLN A 1 80 ? -2.657  -4.089  43.340 1.00 0.00   ? 85 GLN A CB   14 
ATOM 27901 C CG   . GLN A 1 80 ? -1.810  -5.027  42.469 1.00 0.00   ? 85 GLN A CG   14 
ATOM 27902 C CD   . GLN A 1 80 ? -2.682  -6.139  41.864 1.00 0.00   ? 85 GLN A CD   14 
ATOM 27903 O OE1  . GLN A 1 80 ? -3.913  -6.040  41.824 1.00 0.00   ? 85 GLN A OE1  14 
ATOM 27904 N NE2  . GLN A 1 80 ? -2.104  -7.206  41.383 1.00 0.00   ? 85 GLN A NE2  14 
ATOM 27905 H H    . GLN A 1 80 ? -0.710  -4.433  44.944 1.00 0.00   ? 85 GLN A H    14 
ATOM 27906 H HA   . GLN A 1 80 ? -1.320  -2.441  43.038 1.00 0.00   ? 85 GLN A HA   14 
ATOM 27907 H HB2  . GLN A 1 80 ? -3.070  -4.643  44.170 1.00 0.00   ? 85 GLN A HB2  14 
ATOM 27908 H HB3  . GLN A 1 80 ? -3.459  -3.677  42.746 1.00 0.00   ? 85 GLN A HB3  14 
ATOM 27909 H HG2  . GLN A 1 80 ? -1.353  -4.458  41.672 1.00 0.00   ? 85 GLN A HG2  14 
ATOM 27910 H HG3  . GLN A 1 80 ? -1.036  -5.473  43.076 1.00 0.00   ? 85 GLN A HG3  14 
ATOM 27911 H HE21 . GLN A 1 80 ? -1.128  -7.288  41.411 1.00 0.00   ? 85 GLN A HE21 14 
ATOM 27912 H HE22 . GLN A 1 80 ? -2.645  -7.923  40.993 1.00 0.00   ? 85 GLN A HE22 14 
ATOM 27913 N N    . SER A 1 81 ? -2.903  -2.279  45.916 1.00 0.00   ? 86 SER A N    14 
ATOM 27914 C CA   . SER A 1 81 ? -3.710  -1.425  46.783 1.00 0.00   ? 86 SER A CA   14 
ATOM 27915 C C    . SER A 1 81 ? -2.984  -0.118  47.111 1.00 0.00   ? 86 SER A C    14 
ATOM 27916 O O    . SER A 1 81 ? -3.590  0.956   47.166 1.00 0.00   ? 86 SER A O    14 
ATOM 27917 C CB   . SER A 1 81 ? -4.039  -2.160  48.086 1.00 0.00   ? 86 SER A CB   14 
ATOM 27918 O OG   . SER A 1 81 ? -4.781  -3.342  47.796 1.00 0.00   ? 86 SER A OG   14 
ATOM 27919 H H    . SER A 1 81 ? -2.520  -3.108  46.282 1.00 0.00   ? 86 SER A H    14 
ATOM 27920 H HA   . SER A 1 81 ? -4.632  -1.191  46.276 1.00 0.00   ? 86 SER A HA   14 
ATOM 27921 H HB2  . SER A 1 81 ? -3.126  -2.433  48.587 1.00 0.00   ? 86 SER A HB2  14 
ATOM 27922 H HB3  . SER A 1 81 ? -4.617  -1.509  48.729 1.00 0.00   ? 86 SER A HB3  14 
ATOM 27923 H HG   . SER A 1 81 ? -5.391  -3.150  47.078 1.00 0.00   ? 86 SER A HG   14 
ATOM 27924 N N    . ASP A 1 82 ? -1.671  -0.213  47.349 1.00 0.00   ? 87 ASP A N    14 
ATOM 27925 C CA   . ASP A 1 82 ? -0.865  0.956   47.691 1.00 0.00   ? 87 ASP A CA   14 
ATOM 27926 C C    . ASP A 1 82 ? -0.719  1.886   46.493 1.00 0.00   ? 87 ASP A C    14 
ATOM 27927 O O    . ASP A 1 82 ? -0.842  3.101   46.617 1.00 0.00   ? 87 ASP A O    14 
ATOM 27928 C CB   . ASP A 1 82 ? 0.522   0.520   48.165 1.00 0.00   ? 87 ASP A CB   14 
ATOM 27929 C CG   . ASP A 1 82 ? 1.153   1.637   48.998 1.00 0.00   ? 87 ASP A CG   14 
ATOM 27930 O OD1  . ASP A 1 82 ? 2.244   2.064   48.653 1.00 0.00   ? 87 ASP A OD1  14 
ATOM 27931 O OD2  . ASP A 1 82 ? 0.537   2.045   49.970 1.00 0.00   ? 87 ASP A OD2  14 
ATOM 27932 H H    . ASP A 1 82 ? -1.241  -1.089  47.304 1.00 0.00   ? 87 ASP A H    14 
ATOM 27933 H HA   . ASP A 1 82 ? -1.354  1.495   48.486 1.00 0.00   ? 87 ASP A HA   14 
ATOM 27934 H HB2  . ASP A 1 82 ? 0.434   -0.373  48.765 1.00 0.00   ? 87 ASP A HB2  14 
ATOM 27935 H HB3  . ASP A 1 82 ? 1.147   0.316   47.308 1.00 0.00   ? 87 ASP A HB3  14 
ATOM 27936 N N    . ALA A 1 83 ? -0.446  1.313   45.323 1.00 0.00   ? 88 ALA A N    14 
ATOM 27937 C CA   . ALA A 1 83 ? -0.287  2.100   44.103 1.00 0.00   ? 88 ALA A CA   14 
ATOM 27938 C C    . ALA A 1 83 ? -1.601  2.799   43.738 1.00 0.00   ? 88 ALA A C    14 
ATOM 27939 O O    . ALA A 1 83 ? -1.625  3.994   43.431 1.00 0.00   ? 88 ALA A O    14 
ATOM 27940 C CB   . ALA A 1 83 ? 0.140   1.197   42.949 1.00 0.00   ? 88 ALA A CB   14 
ATOM 27941 H H    . ALA A 1 83 ? -0.349  0.341   45.280 1.00 0.00   ? 88 ALA A H    14 
ATOM 27942 H HA   . ALA A 1 83 ? 0.475   2.847   44.263 1.00 0.00   ? 88 ALA A HA   14 
ATOM 27943 H HB1  . ALA A 1 83 ? 0.785   0.415   43.321 1.00 0.00   ? 88 ALA A HB1  14 
ATOM 27944 H HB2  . ALA A 1 83 ? 0.670   1.781   42.211 1.00 0.00   ? 88 ALA A HB2  14 
ATOM 27945 H HB3  . ALA A 1 83 ? -0.736  0.755   42.499 1.00 0.00   ? 88 ALA A HB3  14 
ATOM 27946 N N    . ALA A 1 84 ? -2.714  2.050   43.774 1.00 0.00   ? 89 ALA A N    14 
ATOM 27947 C CA   . ALA A 1 84 ? -4.027  2.614   43.448 1.00 0.00   ? 89 ALA A CA   14 
ATOM 27948 C C    . ALA A 1 84 ? -4.383  3.740   44.422 1.00 0.00   ? 89 ALA A C    14 
ATOM 27949 O O    . ALA A 1 84 ? -4.851  4.810   44.023 1.00 0.00   ? 89 ALA A O    14 
ATOM 27950 C CB   . ALA A 1 84 ? -5.107  1.526   43.507 1.00 0.00   ? 89 ALA A CB   14 
ATOM 27951 H H    . ALA A 1 84 ? -2.648  1.104   44.025 1.00 0.00   ? 89 ALA A H    14 
ATOM 27952 H HA   . ALA A 1 84 ? -3.994  3.016   42.448 1.00 0.00   ? 89 ALA A HA   14 
ATOM 27953 H HB1  . ALA A 1 84 ? -5.813  1.679   42.704 1.00 0.00   ? 89 ALA A HB1  14 
ATOM 27954 H HB2  . ALA A 1 84 ? -5.625  1.574   44.454 1.00 0.00   ? 89 ALA A HB2  14 
ATOM 27955 H HB3  . ALA A 1 84 ? -4.647  0.557   43.399 1.00 0.00   ? 89 ALA A HB3  14 
ATOM 27956 N N    . HIS A 1 85 ? -4.141  3.506   45.716 1.00 0.00   ? 90 HIS A N    14 
ATOM 27957 C CA   . HIS A 1 85 ? -4.419  4.511   46.745 1.00 0.00   ? 90 HIS A CA   14 
ATOM 27958 C C    . HIS A 1 85 ? -3.426  5.675   46.620 1.00 0.00   ? 90 HIS A C    14 
ATOM 27959 O O    . HIS A 1 85 ? -3.763  6.842   46.833 1.00 0.00   ? 90 HIS A O    14 
ATOM 27960 C CB   . HIS A 1 85 ? -4.298  3.882   48.137 1.00 0.00   ? 90 HIS A CB   14 
ATOM 27961 C CG   . HIS A 1 85 ? -4.816  4.838   49.179 1.00 0.00   ? 90 HIS A CG   14 
ATOM 27962 N ND1  . HIS A 1 85 ? -6.150  5.210   49.249 1.00 0.00   ? 90 HIS A ND1  14 
ATOM 27963 C CD2  . HIS A 1 85 ? -4.188  5.506   50.202 1.00 0.00   ? 90 HIS A CD2  14 
ATOM 27964 C CE1  . HIS A 1 85 ? -6.279  6.064   50.280 1.00 0.00   ? 90 HIS A CE1  14 
ATOM 27965 N NE2  . HIS A 1 85 ? -5.114  6.279   50.895 1.00 0.00   ? 90 HIS A NE2  14 
ATOM 27966 H H    . HIS A 1 85 ? -3.750  2.645   45.981 1.00 0.00   ? 90 HIS A H    14 
ATOM 27967 H HA   . HIS A 1 85 ? -5.422  4.887   46.610 1.00 0.00   ? 90 HIS A HA   14 
ATOM 27968 H HB2  . HIS A 1 85 ? -4.877  2.970   48.169 1.00 0.00   ? 90 HIS A HB2  14 
ATOM 27969 H HB3  . HIS A 1 85 ? -3.262  3.655   48.340 1.00 0.00   ? 90 HIS A HB3  14 
ATOM 27970 H HD1  . HIS A 1 85 ? -6.867  4.906   48.654 1.00 0.00   ? 90 HIS A HD1  14 
ATOM 27971 H HD2  . HIS A 1 85 ? -3.135  5.441   50.433 1.00 0.00   ? 90 HIS A HD2  14 
ATOM 27972 H HE1  . HIS A 1 85 ? -7.213  6.520   50.575 1.00 0.00   ? 90 HIS A HE1  14 
ATOM 27973 H HE2  . HIS A 1 85 ? -4.946  6.857   51.669 1.00 0.00   ? 90 HIS A HE2  14 
ATOM 27974 N N    . ASN A 1 86 ? -2.186  5.341   46.263 1.00 0.00   ? 91 ASN A N    14 
ATOM 27975 C CA   . ASN A 1 86 ? -1.123  6.326   46.096 1.00 0.00   ? 91 ASN A CA   14 
ATOM 27976 C C    . ASN A 1 86 ? -1.446  7.285   44.951 1.00 0.00   ? 91 ASN A C    14 
ATOM 27977 O O    . ASN A 1 86 ? -1.189  8.490   45.032 1.00 0.00   ? 91 ASN A O    14 
ATOM 27978 C CB   . ASN A 1 86 ? 0.198   5.609   45.794 1.00 0.00   ? 91 ASN A CB   14 
ATOM 27979 C CG   . ASN A 1 86 ? 0.870   5.163   47.100 1.00 0.00   ? 91 ASN A CG   14 
ATOM 27980 O OD1  . ASN A 1 86 ? 0.687   5.779   48.153 1.00 0.00   ? 91 ASN A OD1  14 
ATOM 27981 N ND2  . ASN A 1 86 ? 1.649   4.117   47.088 1.00 0.00   ? 91 ASN A ND2  14 
ATOM 27982 H H    . ASN A 1 86 ? -1.984  4.400   46.101 1.00 0.00   ? 91 ASN A H    14 
ATOM 27983 H HA   . ASN A 1 86 ? -1.016  6.887   47.010 1.00 0.00   ? 91 ASN A HA   14 
ATOM 27984 H HB2  . ASN A 1 86 ? -0.000  4.741   45.181 1.00 0.00   ? 91 ASN A HB2  14 
ATOM 27985 H HB3  . ASN A 1 86 ? 0.856   6.275   45.262 1.00 0.00   ? 91 ASN A HB3  14 
ATOM 27986 H HD21 . ASN A 1 86 ? 1.801   3.628   46.252 1.00 0.00   ? 91 ASN A HD21 14 
ATOM 27987 H HD22 . ASN A 1 86 ? 2.085   3.820   47.914 1.00 0.00   ? 91 ASN A HD22 14 
ATOM 27988 N N    . ALA A 1 87 ? -2.013  6.745   43.869 1.00 0.00   ? 92 ALA A N    14 
ATOM 27989 C CA   . ALA A 1 87 ? -2.369  7.552   42.705 1.00 0.00   ? 92 ALA A CA   14 
ATOM 27990 C C    . ALA A 1 87 ? -3.384  8.630   43.090 1.00 0.00   ? 92 ALA A C    14 
ATOM 27991 O O    . ALA A 1 87 ? -3.296  9.779   42.653 1.00 0.00   ? 92 ALA A O    14 
ATOM 27992 C CB   . ALA A 1 87 ? -2.957  6.656   41.606 1.00 0.00   ? 92 ALA A CB   14 
ATOM 27993 H H    . ALA A 1 87 ? -2.192  5.782   43.857 1.00 0.00   ? 92 ALA A H    14 
ATOM 27994 H HA   . ALA A 1 87 ? -1.479  8.029   42.324 1.00 0.00   ? 92 ALA A HA   14 
ATOM 27995 H HB1  . ALA A 1 87 ? -4.032  6.773   41.569 1.00 0.00   ? 92 ALA A HB1  14 
ATOM 27996 H HB2  . ALA A 1 87 ? -2.717  5.624   41.817 1.00 0.00   ? 92 ALA A HB2  14 
ATOM 27997 H HB3  . ALA A 1 87 ? -2.533  6.933   40.652 1.00 0.00   ? 92 ALA A HB3  14 
ATOM 27998 N N    . LEU A 1 88 ? -4.359  8.252   43.921 1.00 0.00   ? 93 LEU A N    14 
ATOM 27999 C CA   . LEU A 1 88 ? -5.399  9.180   44.369 1.00 0.00   ? 93 LEU A CA   14 
ATOM 28000 C C    . LEU A 1 88 ? -4.793  10.331  45.175 1.00 0.00   ? 93 LEU A C    14 
ATOM 28001 O O    . LEU A 1 88 ? -5.174  11.493  45.018 1.00 0.00   ? 93 LEU A O    14 
ATOM 28002 C CB   . LEU A 1 88 ? -6.420  8.442   45.240 1.00 0.00   ? 93 LEU A CB   14 
ATOM 28003 C CG   . LEU A 1 88 ? -7.271  7.501   44.370 1.00 0.00   ? 93 LEU A CG   14 
ATOM 28004 C CD1  . LEU A 1 88 ? -7.960  6.463   45.259 1.00 0.00   ? 93 LEU A CD1  14 
ATOM 28005 C CD2  . LEU A 1 88 ? -8.342  8.305   43.622 1.00 0.00   ? 93 LEU A CD2  14 
ATOM 28006 H H    . LEU A 1 88 ? -4.381  7.326   44.238 1.00 0.00   ? 93 LEU A H    14 
ATOM 28007 H HA   . LEU A 1 88 ? -5.900  9.586   43.508 1.00 0.00   ? 93 LEU A HA   14 
ATOM 28008 H HB2  . LEU A 1 88 ? -5.894  7.863   45.987 1.00 0.00   ? 93 LEU A HB2  14 
ATOM 28009 H HB3  . LEU A 1 88 ? -7.061  9.159   45.729 1.00 0.00   ? 93 LEU A HB3  14 
ATOM 28010 H HG   . LEU A 1 88 ? -6.635  6.994   43.656 1.00 0.00   ? 93 LEU A HG   14 
ATOM 28011 H HD11 . LEU A 1 88 ? -8.456  5.731   44.641 1.00 0.00   ? 93 LEU A HD11 14 
ATOM 28012 H HD12 . LEU A 1 88 ? -8.685  6.955   45.890 1.00 0.00   ? 93 LEU A HD12 14 
ATOM 28013 H HD13 . LEU A 1 88 ? -7.222  5.972   45.876 1.00 0.00   ? 93 LEU A HD13 14 
ATOM 28014 H HD21 . LEU A 1 88 ? -9.061  8.690   44.330 1.00 0.00   ? 93 LEU A HD21 14 
ATOM 28015 H HD22 . LEU A 1 88 ? -8.843  7.663   42.913 1.00 0.00   ? 93 LEU A HD22 14 
ATOM 28016 H HD23 . LEU A 1 88 ? -7.880  9.126   43.096 1.00 0.00   ? 93 LEU A HD23 14 
ATOM 28017 N N    . GLN A 1 89 ? -3.833  10.007  46.046 1.00 0.00   ? 94 GLN A N    14 
ATOM 28018 C CA   . GLN A 1 89 ? -3.171  11.017  46.881 1.00 0.00   ? 94 GLN A CA   14 
ATOM 28019 C C    . GLN A 1 89 ? -2.238  11.880  46.024 1.00 0.00   ? 94 GLN A C    14 
ATOM 28020 O O    . GLN A 1 89 ? -2.109  13.091  46.222 1.00 0.00   ? 94 GLN A O    14 
ATOM 28021 C CB   . GLN A 1 89 ? -2.346  10.348  48.002 1.00 0.00   ? 94 GLN A CB   14 
ATOM 28022 C CG   . GLN A 1 89 ? -3.192  9.312   48.782 1.00 0.00   ? 94 GLN A CG   14 
ATOM 28023 C CD   . GLN A 1 89 ? -2.859  9.377   50.276 1.00 0.00   ? 94 GLN A CD   14 
ATOM 28024 O OE1  . GLN A 1 89 ? -1.712  9.610   50.657 1.00 0.00   ? 94 GLN A OE1  14 
ATOM 28025 N NE2  . GLN A 1 89 ? -3.809  9.175   51.148 1.00 0.00   ? 94 GLN A NE2  14 
ATOM 28026 H H    . GLN A 1 89 ? -3.561  9.072   46.129 1.00 0.00   ? 94 GLN A H    14 
ATOM 28027 H HA   . GLN A 1 89 ? -3.922  11.651  47.329 1.00 0.00   ? 94 GLN A HA   14 
ATOM 28028 H HB2  . GLN A 1 89 ? -1.495  9.849   47.563 1.00 0.00   ? 94 GLN A HB2  14 
ATOM 28029 H HB3  . GLN A 1 89 ? -1.997  11.109  48.682 1.00 0.00   ? 94 GLN A HB3  14 
ATOM 28030 H HG2  . GLN A 1 89 ? -4.246  9.514   48.645 1.00 0.00   ? 94 GLN A HG2  14 
ATOM 28031 H HG3  . GLN A 1 89 ? -2.966  8.322   48.415 1.00 0.00   ? 94 GLN A HG3  14 
ATOM 28032 H HE21 . GLN A 1 89 ? -4.721  8.987   50.844 1.00 0.00   ? 94 GLN A HE21 14 
ATOM 28033 H HE22 . GLN A 1 89 ? -3.611  9.215   52.107 1.00 0.00   ? 94 GLN A HE22 14 
ATOM 28034 N N    . TYR A 1 90 ? -1.589  11.240  45.051 1.00 0.00   ? 95 TYR A N    14 
ATOM 28035 C CA   . TYR A 1 90 ? -0.674  11.920  44.140 1.00 0.00   ? 95 TYR A CA   14 
ATOM 28036 C C    . TYR A 1 90 ? -1.444  12.822  43.164 1.00 0.00   ? 95 TYR A C    14 
ATOM 28037 O O    . TYR A 1 90 ? -0.924  13.827  42.669 1.00 0.00   ? 95 TYR A O    14 
ATOM 28038 C CB   . TYR A 1 90 ? 0.124   10.872  43.353 1.00 0.00   ? 95 TYR A CB   14 
ATOM 28039 C CG   . TYR A 1 90 ? 1.247   11.516  42.549 1.00 0.00   ? 95 TYR A CG   14 
ATOM 28040 C CD1  . TYR A 1 90 ? 1.327   11.300  41.165 1.00 0.00   ? 95 TYR A CD1  14 
ATOM 28041 C CD2  . TYR A 1 90 ? 2.222   12.304  43.185 1.00 0.00   ? 95 TYR A CD2  14 
ATOM 28042 C CE1  . TYR A 1 90 ? 2.371   11.865  40.423 1.00 0.00   ? 95 TYR A CE1  14 
ATOM 28043 C CE2  . TYR A 1 90 ? 3.262   12.872  42.442 1.00 0.00   ? 95 TYR A CE2  14 
ATOM 28044 C CZ   . TYR A 1 90 ? 3.338   12.651  41.060 1.00 0.00   ? 95 TYR A CZ   14 
ATOM 28045 O OH   . TYR A 1 90 ? 4.369   13.204  40.320 1.00 0.00   ? 95 TYR A OH   14 
ATOM 28046 H H    . TYR A 1 90 ? -1.737  10.283  44.936 1.00 0.00   ? 95 TYR A H    14 
ATOM 28047 H HA   . TYR A 1 90 ? 0.009   12.521  44.715 1.00 0.00   ? 95 TYR A HA   14 
ATOM 28048 H HB2  . TYR A 1 90 ? 0.550   10.162  44.045 1.00 0.00   ? 95 TYR A HB2  14 
ATOM 28049 H HB3  . TYR A 1 90 ? -0.546  10.352  42.682 1.00 0.00   ? 95 TYR A HB3  14 
ATOM 28050 H HD1  . TYR A 1 90 ? 0.581   10.694  40.671 1.00 0.00   ? 95 TYR A HD1  14 
ATOM 28051 H HD2  . TYR A 1 90 ? 2.165   12.476  44.250 1.00 0.00   ? 95 TYR A HD2  14 
ATOM 28052 H HE1  . TYR A 1 90 ? 2.428   11.695  39.358 1.00 0.00   ? 95 TYR A HE1  14 
ATOM 28053 H HE2  . TYR A 1 90 ? 4.008   13.479  42.932 1.00 0.00   ? 95 TYR A HE2  14 
ATOM 28054 H HH   . TYR A 1 90 ? 4.776   13.902  40.840 1.00 0.00   ? 95 TYR A HH   14 
ATOM 28055 N N    . LEU A 1 91 ? -2.702  12.461  42.891 1.00 0.00   ? 96 LEU A N    14 
ATOM 28056 C CA   . LEU A 1 91 ? -3.552  13.231  41.990 1.00 0.00   ? 96 LEU A CA   14 
ATOM 28057 C C    . LEU A 1 91 ? -3.928  14.572  42.629 1.00 0.00   ? 96 LEU A C    14 
ATOM 28058 O O    . LEU A 1 91 ? -4.080  15.592  41.949 1.00 0.00   ? 96 LEU A O    14 
ATOM 28059 C CB   . LEU A 1 91 ? -4.839  12.426  41.685 1.00 0.00   ? 96 LEU A CB   14 
ATOM 28060 C CG   . LEU A 1 91 ? -5.488  12.803  40.323 1.00 0.00   ? 96 LEU A CG   14 
ATOM 28061 C CD1  . LEU A 1 91 ? -5.900  14.289  40.283 1.00 0.00   ? 96 LEU A CD1  14 
ATOM 28062 C CD2  . LEU A 1 91 ? -4.529  12.488  39.161 1.00 0.00   ? 96 LEU A CD2  14 
ATOM 28063 H H    . LEU A 1 91 ? -3.069  11.663  43.319 1.00 0.00   ? 96 LEU A H    14 
ATOM 28064 H HA   . LEU A 1 91 ? -3.019  13.410  41.074 1.00 0.00   ? 96 LEU A HA   14 
ATOM 28065 H HB2  . LEU A 1 91 ? -4.598  11.376  41.671 1.00 0.00   ? 96 LEU A HB2  14 
ATOM 28066 H HB3  . LEU A 1 91 ? -5.555  12.607  42.474 1.00 0.00   ? 96 LEU A HB3  14 
ATOM 28067 H HG   . LEU A 1 91 ? -6.381  12.205  40.203 1.00 0.00   ? 96 LEU A HG   14 
ATOM 28068 H HD11 . LEU A 1 91 ? -5.089  14.888  39.892 1.00 0.00   ? 96 LEU A HD11 14 
ATOM 28069 H HD12 . LEU A 1 91 ? -6.143  14.627  41.281 1.00 0.00   ? 96 LEU A HD12 14 
ATOM 28070 H HD13 . LEU A 1 91 ? -6.767  14.401  39.649 1.00 0.00   ? 96 LEU A HD13 14 
ATOM 28071 H HD21 . LEU A 1 91 ? -4.074  11.521  39.320 1.00 0.00   ? 96 LEU A HD21 14 
ATOM 28072 H HD22 . LEU A 1 91 ? -3.760  13.244  39.112 1.00 0.00   ? 96 LEU A HD22 14 
ATOM 28073 H HD23 . LEU A 1 91 ? -5.082  12.477  38.233 1.00 0.00   ? 96 LEU A HD23 14 
ATOM 28074 N N    . LYS A 1 92 ? -4.076  14.578  43.961 1.00 0.00   ? 97 LYS A N    14 
ATOM 28075 C CA   . LYS A 1 92 ? -4.439  15.791  44.683 1.00 0.00   ? 97 LYS A CA   14 
ATOM 28076 C C    . LYS A 1 92 ? -3.344  16.836  44.517 1.00 0.00   ? 97 LYS A C    14 
ATOM 28077 O O    . LYS A 1 92 ? -3.610  17.992  44.173 1.00 0.00   ? 97 LYS A O    14 
ATOM 28078 C CB   . LYS A 1 92 ? -4.644  15.506  46.181 1.00 0.00   ? 97 LYS A CB   14 
ATOM 28079 C CG   . LYS A 1 92 ? -5.718  14.419  46.375 1.00 0.00   ? 97 LYS A CG   14 
ATOM 28080 C CD   . LYS A 1 92 ? -6.291  14.496  47.795 1.00 0.00   ? 97 LYS A CD   14 
ATOM 28081 C CE   . LYS A 1 92 ? -7.145  13.257  48.073 1.00 0.00   ? 97 LYS A CE   14 
ATOM 28082 N NZ   . LYS A 1 92 ? -6.257  12.084  48.317 1.00 0.00   ? 97 LYS A NZ   14 
ATOM 28083 H H    . LYS A 1 92 ? -3.933  13.754  44.461 1.00 0.00   ? 97 LYS A H    14 
ATOM 28084 H HA   . LYS A 1 92 ? -5.357  16.174  44.270 1.00 0.00   ? 97 LYS A HA   14 
ATOM 28085 H HB2  . LYS A 1 92 ? -3.712  15.168  46.610 1.00 0.00   ? 97 LYS A HB2  14 
ATOM 28086 H HB3  . LYS A 1 92 ? -4.959  16.414  46.674 1.00 0.00   ? 97 LYS A HB3  14 
ATOM 28087 H HG2  . LYS A 1 92 ? -6.515  14.561  45.658 1.00 0.00   ? 97 LYS A HG2  14 
ATOM 28088 H HG3  . LYS A 1 92 ? -5.271  13.449  46.225 1.00 0.00   ? 97 LYS A HG3  14 
ATOM 28089 H HD2  . LYS A 1 92 ? -5.483  14.546  48.510 1.00 0.00   ? 97 LYS A HD2  14 
ATOM 28090 H HD3  . LYS A 1 92 ? -6.905  15.380  47.885 1.00 0.00   ? 97 LYS A HD3  14 
ATOM 28091 H HE2  . LYS A 1 92 ? -7.756  13.432  48.947 1.00 0.00   ? 97 LYS A HE2  14 
ATOM 28092 H HE3  . LYS A 1 92 ? -7.783  13.058  47.225 1.00 0.00   ? 97 LYS A HE3  14 
ATOM 28093 H HZ1  . LYS A 1 92 ? -5.859  11.758  47.413 1.00 0.00   ? 97 LYS A HZ1  14 
ATOM 28094 H HZ2  . LYS A 1 92 ? -6.810  11.316  48.751 1.00 0.00   ? 97 LYS A HZ2  14 
ATOM 28095 H HZ3  . LYS A 1 92 ? -5.484  12.360  48.954 1.00 0.00   ? 97 LYS A HZ3  14 
ATOM 28096 N N    . ILE A 1 93 ? -2.092  16.427  44.759 1.00 0.00   ? 98 ILE A N    14 
ATOM 28097 C CA   . ILE A 1 93 ? -0.966  17.348  44.627 1.00 0.00   ? 98 ILE A CA   14 
ATOM 28098 C C    . ILE A 1 93 ? -0.774  17.731  43.151 1.00 0.00   ? 98 ILE A C    14 
ATOM 28099 O O    . ILE A 1 93 ? -0.819  18.912  42.794 1.00 0.00   ? 98 ILE A O    14 
ATOM 28100 C CB   . ILE A 1 93 ? 0.334   16.737  45.198 1.00 0.00   ? 98 ILE A CB   14 
ATOM 28101 C CG1  . ILE A 1 93 ? 0.109   16.344  46.675 1.00 0.00   ? 98 ILE A CG1  14 
ATOM 28102 C CG2  . ILE A 1 93 ? 1.471   17.772  45.121 1.00 0.00   ? 98 ILE A CG2  14 
ATOM 28103 C CD1  . ILE A 1 93 ? 1.288   15.511  47.222 1.00 0.00   ? 98 ILE A CD1  14 
ATOM 28104 H H    . ILE A 1 93 ? -1.930  15.499  45.031 1.00 0.00   ? 98 ILE A H    14 
ATOM 28105 H HA   . ILE A 1 93 ? -1.203  18.236  45.183 1.00 0.00   ? 98 ILE A HA   14 
ATOM 28106 H HB   . ILE A 1 93 ? 0.604   15.860  44.625 1.00 0.00   ? 98 ILE A HB   14 
ATOM 28107 H HG12 . ILE A 1 93 ? 0.004   17.241  47.268 1.00 0.00   ? 98 ILE A HG12 14 
ATOM 28108 H HG13 . ILE A 1 93 ? -0.798  15.763  46.751 1.00 0.00   ? 98 ILE A HG13 14 
ATOM 28109 H HG21 . ILE A 1 93 ? 1.200   18.646  45.693 1.00 0.00   ? 98 ILE A HG21 14 
ATOM 28110 H HG22 . ILE A 1 93 ? 1.635   18.053  44.091 1.00 0.00   ? 98 ILE A HG22 14 
ATOM 28111 H HG23 . ILE A 1 93 ? 2.376   17.342  45.525 1.00 0.00   ? 98 ILE A HG23 14 
ATOM 28112 H HD11 . ILE A 1 93 ? 1.013   14.467  47.235 1.00 0.00   ? 98 ILE A HD11 14 
ATOM 28113 H HD12 . ILE A 1 93 ? 1.515   15.834  48.228 1.00 0.00   ? 98 ILE A HD12 14 
ATOM 28114 H HD13 . ILE A 1 93 ? 2.164   15.647  46.601 1.00 0.00   ? 98 ILE A HD13 14 
ATOM 28115 N N    . ILE A 1 94 ? -0.578  16.731  42.275 1.00 0.00   ? 99 ILE A N    14 
ATOM 28116 C CA   . ILE A 1 94 ? -0.405  17.005  40.843 1.00 0.00   ? 99 ILE A CA   14 
ATOM 28117 C C    . ILE A 1 94 ? -1.752  17.416  40.229 1.00 0.00   ? 99 ILE A C    14 
ATOM 28118 O O    . ILE A 1 94 ? -2.620  16.564  40.127 1.00 0.00   ? 99 ILE A O    14 
ATOM 28119 C CB   . ILE A 1 94 ? 0.146   15.758  40.112 1.00 0.00   ? 99 ILE A CB   14 
ATOM 28120 C CG1  . ILE A 1 94 ? 1.486   15.292  40.743 1.00 0.00   ? 99 ILE A CG1  14 
ATOM 28121 C CG2  . ILE A 1 94 ? 0.351   16.052  38.613 1.00 0.00   ? 99 ILE A CG2  14 
ATOM 28122 C CD1  . ILE A 1 94 ? 2.572   16.394  40.706 1.00 0.00   ? 99 ILE A CD1  14 
ATOM 28123 O OXT  . ILE A 1 94 ? -1.888  18.575  39.872 1.00 0.00   ? 99 ILE A OXT  14 
ATOM 28124 H H    . ILE A 1 94 ? -0.556  15.798  42.594 1.00 0.00   ? 99 ILE A H    14 
ATOM 28125 H HA   . ILE A 1 94 ? 0.297   17.817  40.726 1.00 0.00   ? 99 ILE A HA   14 
ATOM 28126 H HB   . ILE A 1 94 ? -0.579  14.960  40.207 1.00 0.00   ? 99 ILE A HB   14 
ATOM 28127 H HG12 . ILE A 1 94 ? 1.312   15.006  41.769 1.00 0.00   ? 99 ILE A HG12 14 
ATOM 28128 H HG13 . ILE A 1 94 ? 1.840   14.435  40.195 1.00 0.00   ? 99 ILE A HG13 14 
ATOM 28129 H HG21 . ILE A 1 94 ? 0.903   15.242  38.159 1.00 0.00   ? 99 ILE A HG21 14 
ATOM 28130 H HG22 . ILE A 1 94 ? 0.903   16.972  38.499 1.00 0.00   ? 99 ILE A HG22 14 
ATOM 28131 H HG23 . ILE A 1 94 ? -0.610  16.147  38.130 1.00 0.00   ? 99 ILE A HG23 14 
ATOM 28132 H HD11 . ILE A 1 94 ? 2.362   17.130  41.468 1.00 0.00   ? 99 ILE A HD11 14 
ATOM 28133 H HD12 . ILE A 1 94 ? 2.572   16.869  39.737 1.00 0.00   ? 99 ILE A HD12 14 
ATOM 28134 H HD13 . ILE A 1 94 ? 3.539   15.951  40.889 1.00 0.00   ? 99 ILE A HD13 14 
ATOM 28135 N N    . ASP B 1 25 ? 22.164  4.644   55.542 1.00 0.00   ? 30 ASP B N    14 
ATOM 28136 C CA   . ASP B 1 25 ? 20.745  4.618   55.072 1.00 0.00   ? 30 ASP B CA   14 
ATOM 28137 C C    . ASP B 1 25 ? 20.718  4.602   53.543 1.00 0.00   ? 30 ASP B C    14 
ATOM 28138 O O    . ASP B 1 25 ? 21.638  5.089   52.880 1.00 0.00   ? 30 ASP B O    14 
ATOM 28139 C CB   . ASP B 1 25 ? 19.999  5.857   55.582 1.00 0.00   ? 30 ASP B CB   14 
ATOM 28140 C CG   . ASP B 1 25 ? 19.955  5.831   57.110 1.00 0.00   ? 30 ASP B CG   14 
ATOM 28141 O OD1  . ASP B 1 25 ? 18.970  5.351   57.647 1.00 0.00   ? 30 ASP B OD1  14 
ATOM 28142 O OD2  . ASP B 1 25 ? 20.909  6.287   57.718 1.00 0.00   ? 30 ASP B OD2  14 
ATOM 28143 H H    . ASP B 1 25 ? 22.335  5.498   56.111 1.00 0.00   ? 30 ASP B H    14 
ATOM 28144 H HA   . ASP B 1 25 ? 20.261  3.728   55.447 1.00 0.00   ? 30 ASP B HA   14 
ATOM 28145 H HB2  . ASP B 1 25 ? 20.513  6.747   55.250 1.00 0.00   ? 30 ASP B HB2  14 
ATOM 28146 H HB3  . ASP B 1 25 ? 18.991  5.855   55.194 1.00 0.00   ? 30 ASP B HB3  14 
ATOM 28147 N N    . TYR B 1 26 ? 19.651  4.034   52.974 1.00 0.00   ? 31 TYR B N    14 
ATOM 28148 C CA   . TYR B 1 26 ? 19.505  3.955   51.517 1.00 0.00   ? 31 TYR B CA   14 
ATOM 28149 C C    . TYR B 1 26 ? 19.416  5.355   50.913 1.00 0.00   ? 31 TYR B C    14 
ATOM 28150 O O    . TYR B 1 26 ? 19.996  5.644   49.862 1.00 0.00   ? 31 TYR B O    14 
ATOM 28151 C CB   . TYR B 1 26 ? 18.241  3.166   51.144 1.00 0.00   ? 31 TYR B CB   14 
ATOM 28152 C CG   . TYR B 1 26 ? 18.342  1.751   51.671 1.00 0.00   ? 31 TYR B CG   14 
ATOM 28153 C CD1  . TYR B 1 26 ? 17.925  1.464   52.977 1.00 0.00   ? 31 TYR B CD1  14 
ATOM 28154 C CD2  . TYR B 1 26 ? 18.848  0.731   50.858 1.00 0.00   ? 31 TYR B CD2  14 
ATOM 28155 C CE1  . TYR B 1 26 ? 18.017  0.157   53.469 1.00 0.00   ? 31 TYR B CE1  14 
ATOM 28156 C CE2  . TYR B 1 26 ? 18.940  -0.576  51.350 1.00 0.00   ? 31 TYR B CE2  14 
ATOM 28157 C CZ   . TYR B 1 26 ? 18.524  -0.864  52.655 1.00 0.00   ? 31 TYR B CZ   14 
ATOM 28158 O OH   . TYR B 1 26 ? 18.614  -2.152  53.141 1.00 0.00   ? 31 TYR B OH   14 
ATOM 28159 H H    . TYR B 1 26 ? 18.948  3.661   53.545 1.00 0.00   ? 31 TYR B H    14 
ATOM 28160 H HA   . TYR B 1 26 ? 20.367  3.457   51.109 1.00 0.00   ? 31 TYR B HA   14 
ATOM 28161 H HB2  . TYR B 1 26 ? 17.376  3.649   51.575 1.00 0.00   ? 31 TYR B HB2  14 
ATOM 28162 H HB3  . TYR B 1 26 ? 18.139  3.141   50.069 1.00 0.00   ? 31 TYR B HB3  14 
ATOM 28163 H HD1  . TYR B 1 26 ? 17.535  2.251   53.605 1.00 0.00   ? 31 TYR B HD1  14 
ATOM 28164 H HD2  . TYR B 1 26 ? 19.169  0.952   49.850 1.00 0.00   ? 31 TYR B HD2  14 
ATOM 28165 H HE1  . TYR B 1 26 ? 17.696  -0.064  54.476 1.00 0.00   ? 31 TYR B HE1  14 
ATOM 28166 H HE2  . TYR B 1 26 ? 19.331  -1.364  50.723 1.00 0.00   ? 31 TYR B HE2  14 
ATOM 28167 H HH   . TYR B 1 26 ? 19.529  -2.314  53.383 1.00 0.00   ? 31 TYR B HH   14 
ATOM 28168 N N    . ILE B 1 27 ? 18.692  6.239   51.596 1.00 0.00   ? 32 ILE B N    14 
ATOM 28169 C CA   . ILE B 1 27 ? 18.528  7.619   51.151 1.00 0.00   ? 32 ILE B CA   14 
ATOM 28170 C C    . ILE B 1 27 ? 19.894  8.327   51.093 1.00 0.00   ? 32 ILE B C    14 
ATOM 28171 O O    . ILE B 1 27 ? 20.157  9.153   50.215 1.00 0.00   ? 32 ILE B O    14 
ATOM 28172 C CB   . ILE B 1 27 ? 17.566  8.354   52.110 1.00 0.00   ? 32 ILE B CB   14 
ATOM 28173 C CG1  . ILE B 1 27 ? 17.281  9.773   51.586 1.00 0.00   ? 32 ILE B CG1  14 
ATOM 28174 C CG2  . ILE B 1 27 ? 18.171  8.429   53.523 1.00 0.00   ? 32 ILE B CG2  14 
ATOM 28175 C CD1  . ILE B 1 27 ? 16.029  10.336  52.269 1.00 0.00   ? 32 ILE B CD1  14 
ATOM 28176 H H    . ILE B 1 27 ? 18.263  5.956   52.430 1.00 0.00   ? 32 ILE B H    14 
ATOM 28177 H HA   . ILE B 1 27 ? 18.095  7.617   50.161 1.00 0.00   ? 32 ILE B HA   14 
ATOM 28178 H HB   . ILE B 1 27 ? 16.639  7.802   52.160 1.00 0.00   ? 32 ILE B HB   14 
ATOM 28179 H HG12 . ILE B 1 27 ? 18.126  10.412  51.800 1.00 0.00   ? 32 ILE B HG12 14 
ATOM 28180 H HG13 . ILE B 1 27 ? 17.119  9.737   50.518 1.00 0.00   ? 32 ILE B HG13 14 
ATOM 28181 H HG21 . ILE B 1 27 ? 18.907  9.220   53.561 1.00 0.00   ? 32 ILE B HG21 14 
ATOM 28182 H HG22 . ILE B 1 27 ? 18.643  7.489   53.765 1.00 0.00   ? 32 ILE B HG22 14 
ATOM 28183 H HG23 . ILE B 1 27 ? 17.388  8.634   54.238 1.00 0.00   ? 32 ILE B HG23 14 
ATOM 28184 H HD11 . ILE B 1 27 ? 15.152  9.849   51.869 1.00 0.00   ? 32 ILE B HD11 14 
ATOM 28185 H HD12 . ILE B 1 27 ? 15.965  11.399  52.086 1.00 0.00   ? 32 ILE B HD12 14 
ATOM 28186 H HD13 . ILE B 1 27 ? 16.088  10.157  53.332 1.00 0.00   ? 32 ILE B HD13 14 
ATOM 28187 N N    . GLN B 1 28 ? 20.765  7.999   52.053 1.00 0.00   ? 33 GLN B N    14 
ATOM 28188 C CA   . GLN B 1 28 ? 22.098  8.600   52.131 1.00 0.00   ? 33 GLN B CA   14 
ATOM 28189 C C    . GLN B 1 28 ? 22.947  8.216   50.917 1.00 0.00   ? 33 GLN B C    14 
ATOM 28190 O O    . GLN B 1 28 ? 23.618  9.059   50.313 1.00 0.00   ? 33 GLN B O    14 
ATOM 28191 C CB   . GLN B 1 28 ? 22.803  8.128   53.407 1.00 0.00   ? 33 GLN B CB   14 
ATOM 28192 C CG   . GLN B 1 28 ? 24.067  8.967   53.651 1.00 0.00   ? 33 GLN B CG   14 
ATOM 28193 C CD   . GLN B 1 28 ? 23.697  10.351  54.211 1.00 0.00   ? 33 GLN B CD   14 
ATOM 28194 O OE1  . GLN B 1 28 ? 22.581  10.571  54.691 1.00 0.00   ? 33 GLN B OE1  14 
ATOM 28195 N NE2  . GLN B 1 28 ? 24.586  11.306  54.180 1.00 0.00   ? 33 GLN B NE2  14 
ATOM 28196 H H    . GLN B 1 28 ? 20.502  7.334   52.725 1.00 0.00   ? 33 GLN B H    14 
ATOM 28197 H HA   . GLN B 1 28 ? 21.997  9.671   52.166 1.00 0.00   ? 33 GLN B HA   14 
ATOM 28198 H HB2  . GLN B 1 28 ? 22.133  8.238   54.248 1.00 0.00   ? 33 GLN B HB2  14 
ATOM 28199 H HB3  . GLN B 1 28 ? 23.078  7.090   53.302 1.00 0.00   ? 33 GLN B HB3  14 
ATOM 28200 H HG2  . GLN B 1 28 ? 24.702  8.454   54.360 1.00 0.00   ? 33 GLN B HG2  14 
ATOM 28201 H HG3  . GLN B 1 28 ? 24.600  9.091   52.720 1.00 0.00   ? 33 GLN B HG3  14 
ATOM 28202 H HE21 . GLN B 1 28 ? 25.475  11.135  53.804 1.00 0.00   ? 33 GLN B HE21 14 
ATOM 28203 H HE22 . GLN B 1 28 ? 24.365  12.192  54.533 1.00 0.00   ? 33 GLN B HE22 14 
ATOM 28204 N N    . LEU B 1 29 ? 22.925  6.931   50.558 1.00 0.00   ? 34 LEU B N    14 
ATOM 28205 C CA   . LEU B 1 29 ? 23.700  6.437   49.417 1.00 0.00   ? 34 LEU B CA   14 
ATOM 28206 C C    . LEU B 1 29 ? 23.220  7.086   48.117 1.00 0.00   ? 34 LEU B C    14 
ATOM 28207 O O    . LEU B 1 29 ? 24.016  7.506   47.273 1.00 0.00   ? 34 LEU B O    14 
ATOM 28208 C CB   . LEU B 1 29 ? 23.553  4.916   49.297 1.00 0.00   ? 34 LEU B CB   14 
ATOM 28209 C CG   . LEU B 1 29 ? 24.384  4.220   50.386 1.00 0.00   ? 34 LEU B CG   14 
ATOM 28210 C CD1  . LEU B 1 29 ? 23.933  2.759   50.522 1.00 0.00   ? 34 LEU B CD1  14 
ATOM 28211 C CD2  . LEU B 1 29 ? 25.874  4.264   50.009 1.00 0.00   ? 34 LEU B CD2  14 
ATOM 28212 H H    . LEU B 1 29 ? 22.377  6.303   51.073 1.00 0.00   ? 34 LEU B H    14 
ATOM 28213 H HA   . LEU B 1 29 ? 24.740  6.680   49.566 1.00 0.00   ? 34 LEU B HA   14 
ATOM 28214 H HB2  . LEU B 1 29 ? 22.512  4.649   49.412 1.00 0.00   ? 34 LEU B HB2  14 
ATOM 28215 H HB3  . LEU B 1 29 ? 23.898  4.599   48.325 1.00 0.00   ? 34 LEU B HB3  14 
ATOM 28216 H HG   . LEU B 1 29 ? 24.236  4.727   51.328 1.00 0.00   ? 34 LEU B HG   14 
ATOM 28217 H HD11 . LEU B 1 29 ? 24.327  2.178   49.701 1.00 0.00   ? 34 LEU B HD11 14 
ATOM 28218 H HD12 . LEU B 1 29 ? 22.853  2.712   50.510 1.00 0.00   ? 34 LEU B HD12 14 
ATOM 28219 H HD13 . LEU B 1 29 ? 24.299  2.355   51.455 1.00 0.00   ? 34 LEU B HD13 14 
ATOM 28220 H HD21 . LEU B 1 29 ? 25.990  4.023   48.963 1.00 0.00   ? 34 LEU B HD21 14 
ATOM 28221 H HD22 . LEU B 1 29 ? 26.421  3.547   50.606 1.00 0.00   ? 34 LEU B HD22 14 
ATOM 28222 H HD23 . LEU B 1 29 ? 26.261  5.255   50.196 1.00 0.00   ? 34 LEU B HD23 14 
ATOM 28223 N N    . LEU B 1 30 ? 21.900  7.165   47.957 1.00 0.00   ? 35 LEU B N    14 
ATOM 28224 C CA   . LEU B 1 30 ? 21.297  7.753   46.762 1.00 0.00   ? 35 LEU B CA   14 
ATOM 28225 C C    . LEU B 1 30 ? 21.663  9.236   46.631 1.00 0.00   ? 35 LEU B C    14 
ATOM 28226 O O    . LEU B 1 30 ? 21.889  9.745   45.530 1.00 0.00   ? 35 LEU B O    14 
ATOM 28227 C CB   . LEU B 1 30 ? 19.770  7.611   46.834 1.00 0.00   ? 35 LEU B CB   14 
ATOM 28228 C CG   . LEU B 1 30 ? 19.131  8.012   45.494 1.00 0.00   ? 35 LEU B CG   14 
ATOM 28229 C CD1  . LEU B 1 30 ? 19.376  6.917   44.450 1.00 0.00   ? 35 LEU B CD1  14 
ATOM 28230 C CD2  . LEU B 1 30 ? 17.624  8.196   45.689 1.00 0.00   ? 35 LEU B CD2  14 
ATOM 28231 H H    . LEU B 1 30 ? 21.317  6.811   48.660 1.00 0.00   ? 35 LEU B H    14 
ATOM 28232 H HA   . LEU B 1 30 ? 21.653  7.226   45.892 1.00 0.00   ? 35 LEU B HA   14 
ATOM 28233 H HB2  . LEU B 1 30 ? 19.517  6.586   47.056 1.00 0.00   ? 35 LEU B HB2  14 
ATOM 28234 H HB3  . LEU B 1 30 ? 19.389  8.250   47.616 1.00 0.00   ? 35 LEU B HB3  14 
ATOM 28235 H HG   . LEU B 1 30 ? 19.567  8.939   45.151 1.00 0.00   ? 35 LEU B HG   14 
ATOM 28236 H HD11 . LEU B 1 30 ? 19.115  5.955   44.867 1.00 0.00   ? 35 LEU B HD11 14 
ATOM 28237 H HD12 . LEU B 1 30 ? 20.419  6.916   44.169 1.00 0.00   ? 35 LEU B HD12 14 
ATOM 28238 H HD13 . LEU B 1 30 ? 18.768  7.109   43.578 1.00 0.00   ? 35 LEU B HD13 14 
ATOM 28239 H HD21 . LEU B 1 30 ? 17.449  8.923   46.466 1.00 0.00   ? 35 LEU B HD21 14 
ATOM 28240 H HD22 . LEU B 1 30 ? 17.183  7.253   45.973 1.00 0.00   ? 35 LEU B HD22 14 
ATOM 28241 H HD23 . LEU B 1 30 ? 17.180  8.538   44.766 1.00 0.00   ? 35 LEU B HD23 14 
ATOM 28242 N N    . SER B 1 31 ? 21.717  9.939   47.765 1.00 0.00   ? 36 SER B N    14 
ATOM 28243 C CA   . SER B 1 31 ? 22.046  11.366  47.771 1.00 0.00   ? 36 SER B CA   14 
ATOM 28244 C C    . SER B 1 31 ? 23.417  11.620  47.139 1.00 0.00   ? 36 SER B C    14 
ATOM 28245 O O    . SER B 1 31 ? 23.602  12.567  46.369 1.00 0.00   ? 36 SER B O    14 
ATOM 28246 C CB   . SER B 1 31 ? 22.052  11.898  49.204 1.00 0.00   ? 36 SER B CB   14 
ATOM 28247 O OG   . SER B 1 31 ? 20.834  11.540  49.843 1.00 0.00   ? 36 SER B OG   14 
ATOM 28248 H H    . SER B 1 31 ? 21.521  9.490   48.612 1.00 0.00   ? 36 SER B H    14 
ATOM 28249 H HA   . SER B 1 31 ? 21.297  11.900  47.206 1.00 0.00   ? 36 SER B HA   14 
ATOM 28250 H HB2  . SER B 1 31 ? 22.877  11.469  49.748 1.00 0.00   ? 36 SER B HB2  14 
ATOM 28251 H HB3  . SER B 1 31 ? 22.157  12.975  49.185 1.00 0.00   ? 36 SER B HB3  14 
ATOM 28252 H HG   . SER B 1 31 ? 20.490  12.320  50.286 1.00 0.00   ? 36 SER B HG   14 
ATOM 28253 N N    . GLU B 1 32 ? 24.395  10.770  47.468 1.00 0.00   ? 37 GLU B N    14 
ATOM 28254 C CA   . GLU B 1 32 ? 25.751  10.910  46.934 1.00 0.00   ? 37 GLU B CA   14 
ATOM 28255 C C    . GLU B 1 32 ? 25.779  10.625  45.430 1.00 0.00   ? 37 GLU B C    14 
ATOM 28256 O O    . GLU B 1 32 ? 26.467  11.296  44.656 1.00 0.00   ? 37 GLU B O    14 
ATOM 28257 C CB   . GLU B 1 32 ? 26.701  9.939   47.644 1.00 0.00   ? 37 GLU B CB   14 
ATOM 28258 C CG   . GLU B 1 32 ? 28.164  10.334  47.384 1.00 0.00   ? 37 GLU B CG   14 
ATOM 28259 C CD   . GLU B 1 32 ? 28.614  11.343  48.442 1.00 0.00   ? 37 GLU B CD   14 
ATOM 28260 O OE1  . GLU B 1 32 ? 28.930  12.462  48.071 1.00 0.00   ? 37 GLU B OE1  14 
ATOM 28261 O OE2  . GLU B 1 32 ? 28.638  10.978  49.606 1.00 0.00   ? 37 GLU B OE2  14 
ATOM 28262 H H    . GLU B 1 32 ? 24.199  10.035  48.088 1.00 0.00   ? 37 GLU B H    14 
ATOM 28263 H HA   . GLU B 1 32 ? 26.089  11.916  47.102 1.00 0.00   ? 37 GLU B HA   14 
ATOM 28264 H HB2  . GLU B 1 32 ? 26.507  9.963   48.707 1.00 0.00   ? 37 GLU B HB2  14 
ATOM 28265 H HB3  . GLU B 1 32 ? 26.533  8.939   47.273 1.00 0.00   ? 37 GLU B HB3  14 
ATOM 28266 H HG2  . GLU B 1 32 ? 28.785  9.452   47.443 1.00 0.00   ? 37 GLU B HG2  14 
ATOM 28267 H HG3  . GLU B 1 32 ? 28.261  10.775  46.403 1.00 0.00   ? 37 GLU B HG3  14 
ATOM 28268 N N    . ILE B 1 33 ? 25.020  9.613   45.020 1.00 0.00   ? 38 ILE B N    14 
ATOM 28269 C CA   . ILE B 1 33 ? 24.944  9.214   43.611 1.00 0.00   ? 38 ILE B CA   14 
ATOM 28270 C C    . ILE B 1 33 ? 24.246  10.308  42.785 1.00 0.00   ? 38 ILE B C    14 
ATOM 28271 O O    . ILE B 1 33 ? 24.625  10.588  41.643 1.00 0.00   ? 38 ILE B O    14 
ATOM 28272 C CB   . ILE B 1 33 ? 24.185  7.873   43.481 1.00 0.00   ? 38 ILE B CB   14 
ATOM 28273 C CG1  . ILE B 1 33 ? 24.938  6.782   44.269 1.00 0.00   ? 38 ILE B CG1  14 
ATOM 28274 C CG2  . ILE B 1 33 ? 24.080  7.453   42.001 1.00 0.00   ? 38 ILE B CG2  14 
ATOM 28275 C CD1  . ILE B 1 33 ? 24.018  5.578   44.506 1.00 0.00   ? 38 ILE B CD1  14 
ATOM 28276 H H    . ILE B 1 33 ? 24.499  9.120   45.684 1.00 0.00   ? 38 ILE B H    14 
ATOM 28277 H HA   . ILE B 1 33 ? 25.947  9.085   43.233 1.00 0.00   ? 38 ILE B HA   14 
ATOM 28278 H HB   . ILE B 1 33 ? 23.191  7.988   43.889 1.00 0.00   ? 38 ILE B HB   14 
ATOM 28279 H HG12 . ILE B 1 33 ? 25.805  6.465   43.705 1.00 0.00   ? 38 ILE B HG12 14 
ATOM 28280 H HG13 . ILE B 1 33 ? 25.256  7.180   45.221 1.00 0.00   ? 38 ILE B HG13 14 
ATOM 28281 H HG21 . ILE B 1 33 ? 23.290  8.015   41.526 1.00 0.00   ? 38 ILE B HG21 14 
ATOM 28282 H HG22 . ILE B 1 33 ? 23.857  6.397   41.935 1.00 0.00   ? 38 ILE B HG22 14 
ATOM 28283 H HG23 . ILE B 1 33 ? 25.016  7.656   41.501 1.00 0.00   ? 38 ILE B HG23 14 
ATOM 28284 H HD11 . ILE B 1 33 ? 24.432  4.959   45.288 1.00 0.00   ? 38 ILE B HD11 14 
ATOM 28285 H HD12 . ILE B 1 33 ? 23.938  5.002   43.596 1.00 0.00   ? 38 ILE B HD12 14 
ATOM 28286 H HD13 . ILE B 1 33 ? 23.039  5.923   44.802 1.00 0.00   ? 38 ILE B HD13 14 
ATOM 28287 N N    . ALA B 1 34 ? 23.207  10.919  43.361 1.00 0.00   ? 39 ALA B N    14 
ATOM 28288 C CA   . ALA B 1 34 ? 22.449  11.967  42.675 1.00 0.00   ? 39 ALA B CA   14 
ATOM 28289 C C    . ALA B 1 34 ? 23.351  13.140  42.286 1.00 0.00   ? 39 ALA B C    14 
ATOM 28290 O O    . ALA B 1 34 ? 23.219  13.715  41.202 1.00 0.00   ? 39 ALA B O    14 
ATOM 28291 C CB   . ALA B 1 34 ? 21.330  12.478  43.583 1.00 0.00   ? 39 ALA B CB   14 
ATOM 28292 H H    . ALA B 1 34 ? 22.942  10.652  44.263 1.00 0.00   ? 39 ALA B H    14 
ATOM 28293 H HA   . ALA B 1 34 ? 22.008  11.552  41.782 1.00 0.00   ? 39 ALA B HA   14 
ATOM 28294 H HB1  . ALA B 1 34 ? 21.745  12.772  44.537 1.00 0.00   ? 39 ALA B HB1  14 
ATOM 28295 H HB2  . ALA B 1 34 ? 20.602  11.694  43.734 1.00 0.00   ? 39 ALA B HB2  14 
ATOM 28296 H HB3  . ALA B 1 34 ? 20.851  13.330  43.122 1.00 0.00   ? 39 ALA B HB3  14 
ATOM 28297 N N    . LYS B 1 35 ? 24.280  13.504  43.173 1.00 0.00   ? 40 LYS B N    14 
ATOM 28298 C CA   . LYS B 1 35 ? 25.200  14.611  42.911 1.00 0.00   ? 40 LYS B CA   14 
ATOM 28299 C C    . LYS B 1 35 ? 26.124  14.280  41.738 1.00 0.00   ? 40 LYS B C    14 
ATOM 28300 O O    . LYS B 1 35 ? 26.385  15.117  40.869 1.00 0.00   ? 40 LYS B O    14 
ATOM 28301 C CB   . LYS B 1 35 ? 26.046  14.905  44.152 1.00 0.00   ? 40 LYS B CB   14 
ATOM 28302 C CG   . LYS B 1 35 ? 25.167  15.544  45.230 1.00 0.00   ? 40 LYS B CG   14 
ATOM 28303 C CD   . LYS B 1 35 ? 26.054  16.125  46.343 1.00 0.00   ? 40 LYS B CD   14 
ATOM 28304 C CE   . LYS B 1 35 ? 25.241  17.063  47.260 1.00 0.00   ? 40 LYS B CE   14 
ATOM 28305 N NZ   . LYS B 1 35 ? 25.211  16.505  48.644 1.00 0.00   ? 40 LYS B NZ   14 
ATOM 28306 H H    . LYS B 1 35 ? 24.350  13.019  44.019 1.00 0.00   ? 40 LYS B H    14 
ATOM 28307 H HA   . LYS B 1 35 ? 24.625  15.491  42.664 1.00 0.00   ? 40 LYS B HA   14 
ATOM 28308 H HB2  . LYS B 1 35 ? 26.464  13.982  44.527 1.00 0.00   ? 40 LYS B HB2  14 
ATOM 28309 H HB3  . LYS B 1 35 ? 26.845  15.583  43.893 1.00 0.00   ? 40 LYS B HB3  14 
ATOM 28310 H HG2  . LYS B 1 35 ? 24.576  16.335  44.791 1.00 0.00   ? 40 LYS B HG2  14 
ATOM 28311 H HG3  . LYS B 1 35 ? 24.512  14.796  45.650 1.00 0.00   ? 40 LYS B HG3  14 
ATOM 28312 H HD2  . LYS B 1 35 ? 26.461  15.314  46.931 1.00 0.00   ? 40 LYS B HD2  14 
ATOM 28313 H HD3  . LYS B 1 35 ? 26.864  16.682  45.898 1.00 0.00   ? 40 LYS B HD3  14 
ATOM 28314 H HE2  . LYS B 1 35 ? 25.713  18.034  47.281 1.00 0.00   ? 40 LYS B HE2  14 
ATOM 28315 H HE3  . LYS B 1 35 ? 24.228  17.168  46.895 1.00 0.00   ? 40 LYS B HE3  14 
ATOM 28316 H HZ1  . LYS B 1 35 ? 26.067  15.939  48.809 1.00 0.00   ? 40 LYS B HZ1  14 
ATOM 28317 H HZ2  . LYS B 1 35 ? 24.368  15.905  48.757 1.00 0.00   ? 40 LYS B HZ2  14 
ATOM 28318 H HZ3  . LYS B 1 35 ? 25.177  17.285  49.330 1.00 0.00   ? 40 LYS B HZ3  14 
ATOM 28319 N N    . GLU B 1 36 ? 26.623  13.044  41.713 1.00 0.00   ? 41 GLU B N    14 
ATOM 28320 C CA   . GLU B 1 36 ? 27.521  12.595  40.651 1.00 0.00   ? 41 GLU B CA   14 
ATOM 28321 C C    . GLU B 1 36 ? 26.785  12.502  39.312 1.00 0.00   ? 41 GLU B C    14 
ATOM 28322 O O    . GLU B 1 36 ? 27.305  12.905  38.267 1.00 0.00   ? 41 GLU B O    14 
ATOM 28323 C CB   . GLU B 1 36 ? 28.097  11.215  41.001 1.00 0.00   ? 41 GLU B CB   14 
ATOM 28324 C CG   . GLU B 1 36 ? 29.275  11.362  41.975 1.00 0.00   ? 41 GLU B CG   14 
ATOM 28325 C CD   . GLU B 1 36 ? 29.526  10.032  42.691 1.00 0.00   ? 41 GLU B CD   14 
ATOM 28326 O OE1  . GLU B 1 36 ? 29.731  10.062  43.894 1.00 0.00   ? 41 GLU B OE1  14 
ATOM 28327 O OE2  . GLU B 1 36 ? 29.514  9.007   42.027 1.00 0.00   ? 41 GLU B OE2  14 
ATOM 28328 H H    . GLU B 1 36 ? 26.381  12.420  42.428 1.00 0.00   ? 41 GLU B H    14 
ATOM 28329 H HA   . GLU B 1 36 ? 28.331  13.301  40.553 1.00 0.00   ? 41 GLU B HA   14 
ATOM 28330 H HB2  . GLU B 1 36 ? 27.326  10.614  41.461 1.00 0.00   ? 41 GLU B HB2  14 
ATOM 28331 H HB3  . GLU B 1 36 ? 28.438  10.730  40.098 1.00 0.00   ? 41 GLU B HB3  14 
ATOM 28332 H HG2  . GLU B 1 36 ? 30.160  11.646  41.424 1.00 0.00   ? 41 GLU B HG2  14 
ATOM 28333 H HG3  . GLU B 1 36 ? 29.048  12.124  42.707 1.00 0.00   ? 41 GLU B HG3  14 
ATOM 28334 N N    . GLN B 1 37 ? 25.563  11.961  39.336 1.00 0.00   ? 42 GLN B N    14 
ATOM 28335 C CA   . GLN B 1 37 ? 24.762  11.812  38.116 1.00 0.00   ? 42 GLN B CA   14 
ATOM 28336 C C    . GLN B 1 37 ? 24.028  13.113  37.744 1.00 0.00   ? 42 GLN B C    14 
ATOM 28337 O O    . GLN B 1 37 ? 23.485  13.239  36.642 1.00 0.00   ? 42 GLN B O    14 
ATOM 28338 C CB   . GLN B 1 37 ? 23.732  10.693  38.295 1.00 0.00   ? 42 GLN B CB   14 
ATOM 28339 C CG   . GLN B 1 37 ? 24.449  9.343   38.406 1.00 0.00   ? 42 GLN B CG   14 
ATOM 28340 C CD   . GLN B 1 37 ? 25.086  8.983   37.060 1.00 0.00   ? 42 GLN B CD   14 
ATOM 28341 O OE1  . GLN B 1 37 ? 24.405  8.507   36.150 1.00 0.00   ? 42 GLN B OE1  14 
ATOM 28342 N NE2  . GLN B 1 37 ? 26.362  9.188   36.880 1.00 0.00   ? 42 GLN B NE2  14 
ATOM 28343 H H    . GLN B 1 37 ? 25.196  11.651  40.190 1.00 0.00   ? 42 GLN B H    14 
ATOM 28344 H HA   . GLN B 1 37 ? 25.421  11.545  37.304 1.00 0.00   ? 42 GLN B HA   14 
ATOM 28345 H HB2  . GLN B 1 37 ? 23.160  10.871  39.195 1.00 0.00   ? 42 GLN B HB2  14 
ATOM 28346 H HB3  . GLN B 1 37 ? 23.068  10.676  37.444 1.00 0.00   ? 42 GLN B HB3  14 
ATOM 28347 H HG2  . GLN B 1 37 ? 25.218  9.405   39.163 1.00 0.00   ? 42 GLN B HG2  14 
ATOM 28348 H HG3  . GLN B 1 37 ? 23.736  8.579   38.679 1.00 0.00   ? 42 GLN B HG3  14 
ATOM 28349 H HE21 . GLN B 1 37 ? 26.903  9.571   37.602 1.00 0.00   ? 42 GLN B HE21 14 
ATOM 28350 H HE22 . GLN B 1 37 ? 26.779  8.964   36.021 1.00 0.00   ? 42 GLN B HE22 14 
ATOM 28351 N N    . GLY B 1 38 ? 24.015  14.098  38.654 1.00 0.00   ? 43 GLY B N    14 
ATOM 28352 C CA   . GLY B 1 38 ? 23.351  15.379  38.391 1.00 0.00   ? 43 GLY B CA   14 
ATOM 28353 C C    . GLY B 1 38 ? 21.824  15.269  38.525 1.00 0.00   ? 43 GLY B C    14 
ATOM 28354 O O    . GLY B 1 38 ? 21.070  16.030  37.911 1.00 0.00   ? 43 GLY B O    14 
ATOM 28355 H H    . GLY B 1 38 ? 24.465  13.960  39.516 1.00 0.00   ? 43 GLY B H    14 
ATOM 28356 H HA2  . GLY B 1 38 ? 23.714  16.113  39.096 1.00 0.00   ? 43 GLY B HA2  14 
ATOM 28357 H HA3  . GLY B 1 38 ? 23.592  15.701  37.389 1.00 0.00   ? 43 GLY B HA3  14 
ATOM 28358 N N    . PHE B 1 39 ? 21.361  14.318  39.343 1.00 0.00   ? 44 PHE B N    14 
ATOM 28359 C CA   . PHE B 1 39 ? 19.930  14.115  39.566 1.00 0.00   ? 44 PHE B CA   14 
ATOM 28360 C C    . PHE B 1 39 ? 19.482  14.880  40.812 1.00 0.00   ? 44 PHE B C    14 
ATOM 28361 O O    . PHE B 1 39 ? 20.263  15.087  41.747 1.00 0.00   ? 44 PHE B O    14 
ATOM 28362 C CB   . PHE B 1 39 ? 19.634  12.621  39.762 1.00 0.00   ? 44 PHE B CB   14 
ATOM 28363 C CG   . PHE B 1 39 ? 19.504  11.922  38.418 1.00 0.00   ? 44 PHE B CG   14 
ATOM 28364 C CD1  . PHE B 1 39 ? 20.618  11.803  37.575 1.00 0.00   ? 44 PHE B CD1  14 
ATOM 28365 C CD2  . PHE B 1 39 ? 18.268  11.391  38.020 1.00 0.00   ? 44 PHE B CD2  14 
ATOM 28366 C CE1  . PHE B 1 39 ? 20.496  11.154  36.339 1.00 0.00   ? 44 PHE B CE1  14 
ATOM 28367 C CE2  . PHE B 1 39 ? 18.148  10.744  36.785 1.00 0.00   ? 44 PHE B CE2  14 
ATOM 28368 C CZ   . PHE B 1 39 ? 19.260  10.626  35.945 1.00 0.00   ? 44 PHE B CZ   14 
ATOM 28369 H H    . PHE B 1 39 ? 22.000  13.743  39.809 1.00 0.00   ? 44 PHE B H    14 
ATOM 28370 H HA   . PHE B 1 39 ? 19.380  14.481  38.711 1.00 0.00   ? 44 PHE B HA   14 
ATOM 28371 H HB2  . PHE B 1 39 ? 20.442  12.169  40.320 1.00 0.00   ? 44 PHE B HB2  14 
ATOM 28372 H HB3  . PHE B 1 39 ? 18.714  12.509  40.317 1.00 0.00   ? 44 PHE B HB3  14 
ATOM 28373 H HD1  . PHE B 1 39 ? 21.571  12.210  37.878 1.00 0.00   ? 44 PHE B HD1  14 
ATOM 28374 H HD2  . PHE B 1 39 ? 17.408  11.482  38.669 1.00 0.00   ? 44 PHE B HD2  14 
ATOM 28375 H HE1  . PHE B 1 39 ? 21.353  11.063  35.690 1.00 0.00   ? 44 PHE B HE1  14 
ATOM 28376 H HE2  . PHE B 1 39 ? 17.195  10.337  36.481 1.00 0.00   ? 44 PHE B HE2  14 
ATOM 28377 H HZ   . PHE B 1 39 ? 19.166  10.125  34.992 1.00 0.00   ? 44 PHE B HZ   14 
ATOM 28378 N N    . ASN B 1 40 ? 18.216  15.314  40.834 1.00 0.00   ? 45 ASN B N    14 
ATOM 28379 C CA   . ASN B 1 40 ? 17.683  16.058  41.975 1.00 0.00   ? 45 ASN B CA   14 
ATOM 28380 C C    . ASN B 1 40 ? 16.479  15.332  42.569 1.00 0.00   ? 45 ASN B C    14 
ATOM 28381 O O    . ASN B 1 40 ? 15.561  14.915  41.856 1.00 0.00   ? 45 ASN B O    14 
ATOM 28382 C CB   . ASN B 1 40 ? 17.261  17.461  41.540 1.00 0.00   ? 45 ASN B CB   14 
ATOM 28383 C CG   . ASN B 1 40 ? 17.057  18.340  42.776 1.00 0.00   ? 45 ASN B CG   14 
ATOM 28384 O OD1  . ASN B 1 40 ? 17.829  18.267  43.734 1.00 0.00   ? 45 ASN B OD1  14 
ATOM 28385 N ND2  . ASN B 1 40 ? 16.053  19.175  42.812 1.00 0.00   ? 45 ASN B ND2  14 
ATOM 28386 H H    . ASN B 1 40 ? 17.630  15.131  40.068 1.00 0.00   ? 45 ASN B H    14 
ATOM 28387 H HA   . ASN B 1 40 ? 18.449  16.144  42.732 1.00 0.00   ? 45 ASN B HA   14 
ATOM 28388 H HB2  . ASN B 1 40 ? 18.030  17.891  40.914 1.00 0.00   ? 45 ASN B HB2  14 
ATOM 28389 H HB3  . ASN B 1 40 ? 16.337  17.402  40.987 1.00 0.00   ? 45 ASN B HB3  14 
ATOM 28390 H HD21 . ASN B 1 40 ? 15.439  19.234  42.051 1.00 0.00   ? 45 ASN B HD21 14 
ATOM 28391 H HD22 . ASN B 1 40 ? 15.915  19.742  43.599 1.00 0.00   ? 45 ASN B HD22 14 
ATOM 28392 N N    . ILE B 1 41 ? 16.480  15.177  43.893 1.00 0.00   ? 46 ILE B N    14 
ATOM 28393 C CA   . ILE B 1 41 ? 15.390  14.499  44.593 1.00 0.00   ? 46 ILE B CA   14 
ATOM 28394 C C    . ILE B 1 41 ? 14.811  15.435  45.658 1.00 0.00   ? 46 ILE B C    14 
ATOM 28395 O O    . ILE B 1 41 ? 15.527  15.933  46.532 1.00 0.00   ? 46 ILE B O    14 
ATOM 28396 C CB   . ILE B 1 41 ? 15.907  13.204  45.263 1.00 0.00   ? 46 ILE B CB   14 
ATOM 28397 C CG1  . ILE B 1 41 ? 16.543  12.280  44.203 1.00 0.00   ? 46 ILE B CG1  14 
ATOM 28398 C CG2  . ILE B 1 41 ? 14.745  12.459  45.942 1.00 0.00   ? 46 ILE B CG2  14 
ATOM 28399 C CD1  . ILE B 1 41 ? 17.454  11.257  44.887 1.00 0.00   ? 46 ILE B CD1  14 
ATOM 28400 H H    . ILE B 1 41 ? 17.235  15.525  44.412 1.00 0.00   ? 46 ILE B H    14 
ATOM 28401 H HA   . ILE B 1 41 ? 14.615  14.247  43.884 1.00 0.00   ? 46 ILE B HA   14 
ATOM 28402 H HB   . ILE B 1 41 ? 16.646  13.463  46.007 1.00 0.00   ? 46 ILE B HB   14 
ATOM 28403 H HG12 . ILE B 1 41 ? 15.766  11.761  43.660 1.00 0.00   ? 46 ILE B HG12 14 
ATOM 28404 H HG13 . ILE B 1 41 ? 17.129  12.869  43.514 1.00 0.00   ? 46 ILE B HG13 14 
ATOM 28405 H HG21 . ILE B 1 41 ? 13.901  12.420  45.270 1.00 0.00   ? 46 ILE B HG21 14 
ATOM 28406 H HG22 . ILE B 1 41 ? 14.462  12.981  46.844 1.00 0.00   ? 46 ILE B HG22 14 
ATOM 28407 H HG23 . ILE B 1 41 ? 15.055  11.454  46.190 1.00 0.00   ? 46 ILE B HG23 14 
ATOM 28408 H HD11 . ILE B 1 41 ? 16.933  10.813  45.722 1.00 0.00   ? 46 ILE B HD11 14 
ATOM 28409 H HD12 . ILE B 1 41 ? 18.346  11.750  45.241 1.00 0.00   ? 46 ILE B HD12 14 
ATOM 28410 H HD13 . ILE B 1 41 ? 17.725  10.487  44.180 1.00 0.00   ? 46 ILE B HD13 14 
ATOM 28411 N N    . THR B 1 42 ? 13.500  15.682  45.582 1.00 0.00   ? 47 THR B N    14 
ATOM 28412 C CA   . THR B 1 42 ? 12.828  16.563  46.538 1.00 0.00   ? 47 THR B CA   14 
ATOM 28413 C C    . THR B 1 42 ? 11.710  15.804  47.269 1.00 0.00   ? 47 THR B C    14 
ATOM 28414 O O    . THR B 1 42 ? 10.823  15.219  46.639 1.00 0.00   ? 47 THR B O    14 
ATOM 28415 C CB   . THR B 1 42 ? 12.221  17.764  45.800 1.00 0.00   ? 47 THR B CB   14 
ATOM 28416 O OG1  . THR B 1 42 ? 13.212  18.362  44.977 1.00 0.00   ? 47 THR B OG1  14 
ATOM 28417 C CG2  . THR B 1 42 ? 11.714  18.797  46.811 1.00 0.00   ? 47 THR B CG2  14 
ATOM 28418 H H    . THR B 1 42 ? 12.976  15.265  44.866 1.00 0.00   ? 47 THR B H    14 
ATOM 28419 H HA   . THR B 1 42 ? 13.553  16.923  47.251 1.00 0.00   ? 47 THR B HA   14 
ATOM 28420 H HB   . THR B 1 42 ? 11.397  17.431  45.189 1.00 0.00   ? 47 THR B HB   14 
ATOM 28421 H HG1  . THR B 1 42 ? 13.483  17.716  44.320 1.00 0.00   ? 47 THR B HG1  14 
ATOM 28422 H HG21 . THR B 1 42 ? 12.459  18.948  47.579 1.00 0.00   ? 47 THR B HG21 14 
ATOM 28423 H HG22 . THR B 1 42 ? 10.799  18.440  47.262 1.00 0.00   ? 47 THR B HG22 14 
ATOM 28424 H HG23 . THR B 1 42 ? 11.523  19.731  46.305 1.00 0.00   ? 47 THR B HG23 14 
ATOM 28425 N N    . TYR B 1 43 ? 11.735  15.815  48.611 1.00 0.00   ? 48 TYR B N    14 
ATOM 28426 C CA   . TYR B 1 43 ? 10.709  15.134  49.398 1.00 0.00   ? 48 TYR B CA   14 
ATOM 28427 C C    . TYR B 1 43 ? 9.552   16.092  49.684 1.00 0.00   ? 48 TYR B C    14 
ATOM 28428 O O    . TYR B 1 43 ? 9.752   17.252  50.056 1.00 0.00   ? 48 TYR B O    14 
ATOM 28429 C CB   . TYR B 1 43 ? 11.300  14.628  50.716 1.00 0.00   ? 48 TYR B CB   14 
ATOM 28430 C CG   . TYR B 1 43 ? 12.232  13.468  50.433 1.00 0.00   ? 48 TYR B CG   14 
ATOM 28431 C CD1  . TYR B 1 43 ? 13.489  13.708  49.866 1.00 0.00   ? 48 TYR B CD1  14 
ATOM 28432 C CD2  . TYR B 1 43 ? 11.838  12.156  50.732 1.00 0.00   ? 48 TYR B CD2  14 
ATOM 28433 C CE1  . TYR B 1 43 ? 14.353  12.638  49.599 1.00 0.00   ? 48 TYR B CE1  14 
ATOM 28434 C CE2  . TYR B 1 43 ? 12.703  11.086  50.465 1.00 0.00   ? 48 TYR B CE2  14 
ATOM 28435 C CZ   . TYR B 1 43 ? 13.959  11.328  49.897 1.00 0.00   ? 48 TYR B CZ   14 
ATOM 28436 O OH   . TYR B 1 43 ? 14.811  10.275  49.632 1.00 0.00   ? 48 TYR B OH   14 
ATOM 28437 H H    . TYR B 1 43 ? 12.448  16.296  49.080 1.00 0.00   ? 48 TYR B H    14 
ATOM 28438 H HA   . TYR B 1 43 ? 10.335  14.292  48.833 1.00 0.00   ? 48 TYR B HA   14 
ATOM 28439 H HB2  . TYR B 1 43 ? 11.851  15.425  51.194 1.00 0.00   ? 48 TYR B HB2  14 
ATOM 28440 H HB3  . TYR B 1 43 ? 10.502  14.300  51.366 1.00 0.00   ? 48 TYR B HB3  14 
ATOM 28441 H HD1  . TYR B 1 43 ? 13.794  14.718  49.635 1.00 0.00   ? 48 TYR B HD1  14 
ATOM 28442 H HD2  . TYR B 1 43 ? 10.869  11.968  51.170 1.00 0.00   ? 48 TYR B HD2  14 
ATOM 28443 H HE1  . TYR B 1 43 ? 15.322  12.824  49.161 1.00 0.00   ? 48 TYR B HE1  14 
ATOM 28444 H HE2  . TYR B 1 43 ? 12.401  10.075  50.695 1.00 0.00   ? 48 TYR B HE2  14 
ATOM 28445 H HH   . TYR B 1 43 ? 14.431  9.759   48.918 1.00 0.00   ? 48 TYR B HH   14 
ATOM 28446 N N    . LEU B 1 44 ? 8.326   15.606  49.489 1.00 0.00   ? 49 LEU B N    14 
ATOM 28447 C CA   . LEU B 1 44 ? 7.130   16.411  49.703 1.00 0.00   ? 49 LEU B CA   14 
ATOM 28448 C C    . LEU B 1 44 ? 6.095   15.610  50.497 1.00 0.00   ? 49 LEU B C    14 
ATOM 28449 O O    . LEU B 1 44 ? 5.835   14.439  50.217 1.00 0.00   ? 49 LEU B O    14 
ATOM 28450 C CB   . LEU B 1 44 ? 6.534   16.826  48.335 1.00 0.00   ? 49 LEU B CB   14 
ATOM 28451 C CG   . LEU B 1 44 ? 6.162   18.328  48.320 1.00 0.00   ? 49 LEU B CG   14 
ATOM 28452 C CD1  . LEU B 1 44 ? 6.181   18.853  46.880 1.00 0.00   ? 49 LEU B CD1  14 
ATOM 28453 C CD2  . LEU B 1 44 ? 4.758   18.527  48.905 1.00 0.00   ? 49 LEU B CD2  14 
ATOM 28454 H H    . LEU B 1 44 ? 8.225   14.685  49.183 1.00 0.00   ? 49 LEU B H    14 
ATOM 28455 H HA   . LEU B 1 44 ? 7.401   17.294  50.266 1.00 0.00   ? 49 LEU B HA   14 
ATOM 28456 H HB2  . LEU B 1 44 ? 7.269   16.631  47.565 1.00 0.00   ? 49 LEU B HB2  14 
ATOM 28457 H HB3  . LEU B 1 44 ? 5.652   16.233  48.130 1.00 0.00   ? 49 LEU B HB3  14 
ATOM 28458 H HG   . LEU B 1 44 ? 6.879   18.883  48.908 1.00 0.00   ? 49 LEU B HG   14 
ATOM 28459 H HD11 . LEU B 1 44 ? 5.753   19.845  46.850 1.00 0.00   ? 49 LEU B HD11 14 
ATOM 28460 H HD12 . LEU B 1 44 ? 5.606   18.194  46.248 1.00 0.00   ? 49 LEU B HD12 14 
ATOM 28461 H HD13 . LEU B 1 44 ? 7.202   18.891  46.527 1.00 0.00   ? 49 LEU B HD13 14 
ATOM 28462 H HD21 . LEU B 1 44 ? 4.027   18.086  48.243 1.00 0.00   ? 49 LEU B HD21 14 
ATOM 28463 H HD22 . LEU B 1 44 ? 4.558   19.583  49.009 1.00 0.00   ? 49 LEU B HD22 14 
ATOM 28464 H HD23 . LEU B 1 44 ? 4.699   18.053  49.874 1.00 0.00   ? 49 LEU B HD23 14 
ATOM 28465 N N    . ASP B 1 45 ? 5.499   16.253  51.496 1.00 0.00   ? 50 ASP B N    14 
ATOM 28466 C CA   . ASP B 1 45 ? 4.490   15.612  52.332 1.00 0.00   ? 50 ASP B CA   14 
ATOM 28467 C C    . ASP B 1 45 ? 3.104   15.850  51.743 1.00 0.00   ? 50 ASP B C    14 
ATOM 28468 O O    . ASP B 1 45 ? 2.769   16.965  51.336 1.00 0.00   ? 50 ASP B O    14 
ATOM 28469 C CB   . ASP B 1 45 ? 4.539   16.191  53.748 1.00 0.00   ? 50 ASP B CB   14 
ATOM 28470 C CG   . ASP B 1 45 ? 5.671   15.529  54.536 1.00 0.00   ? 50 ASP B CG   14 
ATOM 28471 O OD1  . ASP B 1 45 ? 6.798   15.580  54.071 1.00 0.00   ? 50 ASP B OD1  14 
ATOM 28472 O OD2  . ASP B 1 45 ? 5.392   14.987  55.592 1.00 0.00   ? 50 ASP B OD2  14 
ATOM 28473 H H    . ASP B 1 45 ? 5.738   17.181  51.670 1.00 0.00   ? 50 ASP B H    14 
ATOM 28474 H HA   . ASP B 1 45 ? 4.682   14.551  52.377 1.00 0.00   ? 50 ASP B HA   14 
ATOM 28475 H HB2  . ASP B 1 45 ? 4.711   17.257  53.694 1.00 0.00   ? 50 ASP B HB2  14 
ATOM 28476 H HB3  . ASP B 1 45 ? 3.599   16.003  54.246 1.00 0.00   ? 50 ASP B HB3  14 
ATOM 28477 N N    . ILE B 1 46 ? 2.288   14.789  51.685 1.00 0.00   ? 51 ILE B N    14 
ATOM 28478 C CA   . ILE B 1 46 ? 0.927   14.885  51.134 1.00 0.00   ? 51 ILE B CA   14 
ATOM 28479 C C    . ILE B 1 46 ? 0.207   16.145  51.656 1.00 0.00   ? 51 ILE B C    14 
ATOM 28480 O O    . ILE B 1 46 ? -0.180  16.238  52.825 1.00 0.00   ? 51 ILE B O    14 
ATOM 28481 C CB   . ILE B 1 46 ? 0.128   13.603  51.475 1.00 0.00   ? 51 ILE B CB   14 
ATOM 28482 C CG1  . ILE B 1 46 ? -1.287  13.666  50.868 1.00 0.00   ? 51 ILE B CG1  14 
ATOM 28483 C CG2  . ILE B 1 46 ? 0.024   13.425  52.996 1.00 0.00   ? 51 ILE B CG2  14 
ATOM 28484 C CD1  . ILE B 1 46 ? -1.215  13.515  49.344 1.00 0.00   ? 51 ILE B CD1  14 
ATOM 28485 H H    . ILE B 1 46 ? 2.612   13.922  52.013 1.00 0.00   ? 51 ILE B H    14 
ATOM 28486 H HA   . ILE B 1 46 ? 1.002   14.960  50.061 1.00 0.00   ? 51 ILE B HA   14 
ATOM 28487 H HB   . ILE B 1 46 ? 0.650   12.751  51.062 1.00 0.00   ? 51 ILE B HB   14 
ATOM 28488 H HG12 . ILE B 1 46 ? -1.884  12.865  51.277 1.00 0.00   ? 51 ILE B HG12 14 
ATOM 28489 H HG13 . ILE B 1 46 ? -1.741  14.614  51.114 1.00 0.00   ? 51 ILE B HG13 14 
ATOM 28490 H HG21 . ILE B 1 46 ? -0.729  14.089  53.391 1.00 0.00   ? 51 ILE B HG21 14 
ATOM 28491 H HG22 . ILE B 1 46 ? 0.978   13.651  53.450 1.00 0.00   ? 51 ILE B HG22 14 
ATOM 28492 H HG23 . ILE B 1 46 ? -0.246  12.403  53.219 1.00 0.00   ? 51 ILE B HG23 14 
ATOM 28493 H HD11 . ILE B 1 46 ? -0.589  12.671  49.094 1.00 0.00   ? 51 ILE B HD11 14 
ATOM 28494 H HD12 . ILE B 1 46 ? -0.800  14.413  48.913 1.00 0.00   ? 51 ILE B HD12 14 
ATOM 28495 H HD13 . ILE B 1 46 ? -2.209  13.355  48.952 1.00 0.00   ? 51 ILE B HD13 14 
ATOM 28496 N N    . ASP B 1 47 ? 0.051   17.133  50.770 1.00 0.00   ? 52 ASP B N    14 
ATOM 28497 C CA   . ASP B 1 47 ? -0.598  18.396  51.116 1.00 0.00   ? 52 ASP B CA   14 
ATOM 28498 C C    . ASP B 1 47 ? -1.985  18.157  51.716 1.00 0.00   ? 52 ASP B C    14 
ATOM 28499 O O    . ASP B 1 47 ? -2.406  18.851  52.647 1.00 0.00   ? 52 ASP B O    14 
ATOM 28500 C CB   . ASP B 1 47 ? -0.734  19.275  49.868 1.00 0.00   ? 52 ASP B CB   14 
ATOM 28501 C CG   . ASP B 1 47 ? -1.323  20.635  50.253 1.00 0.00   ? 52 ASP B CG   14 
ATOM 28502 O OD1  . ASP B 1 47 ? -2.273  21.049  49.610 1.00 0.00   ? 52 ASP B OD1  14 
ATOM 28503 O OD2  . ASP B 1 47 ? -0.815  21.235  51.186 1.00 0.00   ? 52 ASP B OD2  14 
ATOM 28504 H H    . ASP B 1 47 ? 0.390   17.009  49.858 1.00 0.00   ? 52 ASP B H    14 
ATOM 28505 H HA   . ASP B 1 47 ? 0.013   18.914  51.840 1.00 0.00   ? 52 ASP B HA   14 
ATOM 28506 H HB2  . ASP B 1 47 ? 0.240   19.418  49.420 1.00 0.00   ? 52 ASP B HB2  14 
ATOM 28507 H HB3  . ASP B 1 47 ? -1.388  18.791  49.158 1.00 0.00   ? 52 ASP B HB3  14 
ATOM 28508 N N    . GLU B 1 48 ? -2.708  17.168  51.178 1.00 0.00   ? 53 GLU B N    14 
ATOM 28509 C CA   . GLU B 1 48 ? -4.047  16.846  51.667 1.00 0.00   ? 53 GLU B CA   14 
ATOM 28510 C C    . GLU B 1 48 ? -3.967  16.397  53.132 1.00 0.00   ? 53 GLU B C    14 
ATOM 28511 O O    . GLU B 1 48 ? -3.745  15.223  53.438 1.00 0.00   ? 53 GLU B O    14 
ATOM 28512 C CB   . GLU B 1 48 ? -4.670  15.733  50.809 1.00 0.00   ? 53 GLU B CB   14 
ATOM 28513 C CG   . GLU B 1 48 ? -6.201  15.807  50.885 1.00 0.00   ? 53 GLU B CG   14 
ATOM 28514 C CD   . GLU B 1 48 ? -6.692  17.038  50.116 1.00 0.00   ? 53 GLU B CD   14 
ATOM 28515 O OE1  . GLU B 1 48 ? -6.212  17.257  49.015 1.00 0.00   ? 53 GLU B OE1  14 
ATOM 28516 O OE2  . GLU B 1 48 ? -7.534  17.744  50.646 1.00 0.00   ? 53 GLU B OE2  14 
ATOM 28517 H H    . GLU B 1 48 ? -2.329  16.645  50.441 1.00 0.00   ? 53 GLU B H    14 
ATOM 28518 H HA   . GLU B 1 48 ? -4.659  17.735  51.605 1.00 0.00   ? 53 GLU B HA   14 
ATOM 28519 H HB2  . GLU B 1 48 ? -4.354  15.853  49.780 1.00 0.00   ? 53 GLU B HB2  14 
ATOM 28520 H HB3  . GLU B 1 48 ? -4.341  14.774  51.173 1.00 0.00   ? 53 GLU B HB3  14 
ATOM 28521 H HG2  . GLU B 1 48 ? -6.628  14.915  50.449 1.00 0.00   ? 53 GLU B HG2  14 
ATOM 28522 H HG3  . GLU B 1 48 ? -6.507  15.885  51.918 1.00 0.00   ? 53 GLU B HG3  14 
ATOM 28523 N N    . LEU B 1 49 ? -4.132  17.358  54.049 1.00 0.00   ? 54 LEU B N    14 
ATOM 28524 C CA   . LEU B 1 49 ? -4.059  17.092  55.490 1.00 0.00   ? 54 LEU B CA   14 
ATOM 28525 C C    . LEU B 1 49 ? -4.864  15.849  55.889 1.00 0.00   ? 54 LEU B C    14 
ATOM 28526 O O    . LEU B 1 49 ? -4.438  15.063  56.740 1.00 0.00   ? 54 LEU B O    14 
ATOM 28527 C CB   . LEU B 1 49 ? -4.580  18.312  56.265 1.00 0.00   ? 54 LEU B CB   14 
ATOM 28528 C CG   . LEU B 1 49 ? -4.277  18.173  57.768 1.00 0.00   ? 54 LEU B CG   14 
ATOM 28529 C CD1  . LEU B 1 49 ? -2.762  18.296  58.026 1.00 0.00   ? 54 LEU B CD1  14 
ATOM 28530 C CD2  . LEU B 1 49 ? -5.016  19.282  58.527 1.00 0.00   ? 54 LEU B CD2  14 
ATOM 28531 H H    . LEU B 1 49 ? -4.289  18.276  53.746 1.00 0.00   ? 54 LEU B H    14 
ATOM 28532 H HA   . LEU B 1 49 ? -3.025  16.932  55.760 1.00 0.00   ? 54 LEU B HA   14 
ATOM 28533 H HB2  . LEU B 1 49 ? -4.102  19.203  55.887 1.00 0.00   ? 54 LEU B HB2  14 
ATOM 28534 H HB3  . LEU B 1 49 ? -5.647  18.394  56.124 1.00 0.00   ? 54 LEU B HB3  14 
ATOM 28535 H HG   . LEU B 1 49 ? -4.621  17.210  58.117 1.00 0.00   ? 54 LEU B HG   14 
ATOM 28536 H HD11 . LEU B 1 49 ? -2.343  19.055  57.381 1.00 0.00   ? 54 LEU B HD11 14 
ATOM 28537 H HD12 . LEU B 1 49 ? -2.288  17.348  57.819 1.00 0.00   ? 54 LEU B HD12 14 
ATOM 28538 H HD13 . LEU B 1 49 ? -2.586  18.565  59.059 1.00 0.00   ? 54 LEU B HD13 14 
ATOM 28539 H HD21 . LEU B 1 49 ? -4.663  20.244  58.188 1.00 0.00   ? 54 LEU B HD21 14 
ATOM 28540 H HD22 . LEU B 1 49 ? -4.826  19.182  59.585 1.00 0.00   ? 54 LEU B HD22 14 
ATOM 28541 H HD23 . LEU B 1 49 ? -6.076  19.200  58.342 1.00 0.00   ? 54 LEU B HD23 14 
ATOM 28542 N N    . SER B 1 50 ? -6.037  15.663  55.276 1.00 0.00   ? 55 SER B N    14 
ATOM 28543 C CA   . SER B 1 50 ? -6.882  14.507  55.584 1.00 0.00   ? 55 SER B CA   14 
ATOM 28544 C C    . SER B 1 50 ? -6.112  13.206  55.331 1.00 0.00   ? 55 SER B C    14 
ATOM 28545 O O    . SER B 1 50 ? -6.170  12.259  56.119 1.00 0.00   ? 55 SER B O    14 
ATOM 28546 C CB   . SER B 1 50 ? -8.144  14.532  54.717 1.00 0.00   ? 55 SER B CB   14 
ATOM 28547 O OG   . SER B 1 50 ? -9.162  15.258  55.394 1.00 0.00   ? 55 SER B OG   14 
ATOM 28548 H H    . SER B 1 50 ? -6.337  16.313  54.607 1.00 0.00   ? 55 SER B H    14 
ATOM 28549 H HA   . SER B 1 50 ? -7.171  14.549  56.623 1.00 0.00   ? 55 SER B HA   14 
ATOM 28550 H HB2  . SER B 1 50 ? -7.929  15.016  53.778 1.00 0.00   ? 55 SER B HB2  14 
ATOM 28551 H HB3  . SER B 1 50 ? -8.475  13.518  54.528 1.00 0.00   ? 55 SER B HB3  14 
ATOM 28552 H HG   . SER B 1 50 ? -9.168  16.154  55.049 1.00 0.00   ? 55 SER B HG   14 
ATOM 28553 N N    . ALA B 1 51 ? -5.378  13.167  54.219 1.00 0.00   ? 56 ALA B N    14 
ATOM 28554 C CA   . ALA B 1 51 ? -4.583  11.991  53.850 1.00 0.00   ? 56 ALA B CA   14 
ATOM 28555 C C    . ALA B 1 51 ? -3.324  11.859  54.721 1.00 0.00   ? 56 ALA B C    14 
ATOM 28556 O O    . ALA B 1 51 ? -2.750  10.774  54.851 1.00 0.00   ? 56 ALA B O    14 
ATOM 28557 C CB   . ALA B 1 51 ? -4.161  12.081  52.386 1.00 0.00   ? 56 ALA B CB   14 
ATOM 28558 H H    . ALA B 1 51 ? -5.364  13.951  53.631 1.00 0.00   ? 56 ALA B H    14 
ATOM 28559 H HA   . ALA B 1 51 ? -5.189  11.107  53.981 1.00 0.00   ? 56 ALA B HA   14 
ATOM 28560 H HB1  . ALA B 1 51 ? -5.018  11.901  51.752 1.00 0.00   ? 56 ALA B HB1  14 
ATOM 28561 H HB2  . ALA B 1 51 ? -3.403  11.341  52.185 1.00 0.00   ? 56 ALA B HB2  14 
ATOM 28562 H HB3  . ALA B 1 51 ? -3.765  13.063  52.187 1.00 0.00   ? 56 ALA B HB3  14 
ATOM 28563 N N    . ASN B 1 52 ? -2.875  12.975  55.310 1.00 0.00   ? 57 ASN B N    14 
ATOM 28564 C CA   . ASN B 1 52 ? -1.669  12.973  56.147 1.00 0.00   ? 57 ASN B CA   14 
ATOM 28565 C C    . ASN B 1 52 ? -1.896  12.259  57.492 1.00 0.00   ? 57 ASN B C    14 
ATOM 28566 O O    . ASN B 1 52 ? -0.977  12.145  58.310 1.00 0.00   ? 57 ASN B O    14 
ATOM 28567 C CB   . ASN B 1 52 ? -1.227  14.412  56.424 1.00 0.00   ? 57 ASN B CB   14 
ATOM 28568 C CG   . ASN B 1 52 ? 0.284   14.450  56.659 1.00 0.00   ? 57 ASN B CG   14 
ATOM 28569 O OD1  . ASN B 1 52 ? 1.068   14.327  55.718 1.00 0.00   ? 57 ASN B OD1  14 
ATOM 28570 N ND2  . ASN B 1 52 ? 0.739   14.612  57.872 1.00 0.00   ? 57 ASN B ND2  14 
ATOM 28571 H H    . ASN B 1 52 ? -3.356  13.816  55.169 1.00 0.00   ? 57 ASN B H    14 
ATOM 28572 H HA   . ASN B 1 52 ? -0.878  12.467  55.616 1.00 0.00   ? 57 ASN B HA   14 
ATOM 28573 H HB2  . ASN B 1 52 ? -1.476  15.034  55.576 1.00 0.00   ? 57 ASN B HB2  14 
ATOM 28574 H HB3  . ASN B 1 52 ? -1.735  14.781  57.302 1.00 0.00   ? 57 ASN B HB3  14 
ATOM 28575 H HD21 . ASN B 1 52 ? 0.115   14.709  58.621 1.00 0.00   ? 57 ASN B HD21 14 
ATOM 28576 H HD22 . ASN B 1 52 ? 1.706   14.638  58.032 1.00 0.00   ? 57 ASN B HD22 14 
ATOM 28577 N N    . GLY B 1 53 ? -3.119  11.764  57.733 1.00 0.00   ? 58 GLY B N    14 
ATOM 28578 C CA   . GLY B 1 53 ? -3.429  11.062  58.980 1.00 0.00   ? 58 GLY B CA   14 
ATOM 28579 C C    . GLY B 1 53 ? -2.522  9.841   59.148 1.00 0.00   ? 58 GLY B C    14 
ATOM 28580 O O    . GLY B 1 53 ? -2.022  9.553   60.239 1.00 0.00   ? 58 GLY B O    14 
ATOM 28581 H H    . GLY B 1 53 ? -3.821  11.869  57.058 1.00 0.00   ? 58 GLY B H    14 
ATOM 28582 H HA2  . GLY B 1 53 ? -3.281  11.734  59.813 1.00 0.00   ? 58 GLY B HA2  14 
ATOM 28583 H HA3  . GLY B 1 53 ? -4.459  10.738  58.961 1.00 0.00   ? 58 GLY B HA3  14 
ATOM 28584 N N    . GLN B 1 54 ? -2.302  9.116   58.049 1.00 0.00   ? 59 GLN B N    14 
ATOM 28585 C CA   . GLN B 1 54 ? -1.447  7.922   58.063 1.00 0.00   ? 59 GLN B CA   14 
ATOM 28586 C C    . GLN B 1 54 ? 0.051   8.288   57.983 1.00 0.00   ? 59 GLN B C    14 
ATOM 28587 O O    . GLN B 1 54 ? 0.924   7.425   58.099 1.00 0.00   ? 59 GLN B O    14 
ATOM 28588 C CB   . GLN B 1 54 ? -1.795  7.015   56.879 1.00 0.00   ? 59 GLN B CB   14 
ATOM 28589 C CG   . GLN B 1 54 ? -3.235  6.513   57.017 1.00 0.00   ? 59 GLN B CG   14 
ATOM 28590 C CD   . GLN B 1 54 ? -3.320  5.498   58.159 1.00 0.00   ? 59 GLN B CD   14 
ATOM 28591 O OE1  . GLN B 1 54 ? -3.609  5.859   59.299 1.00 0.00   ? 59 GLN B OE1  14 
ATOM 28592 N NE2  . GLN B 1 54 ? -3.078  4.239   57.915 1.00 0.00   ? 59 GLN B NE2  14 
ATOM 28593 H H    . GLN B 1 54 ? -2.721  9.390   57.206 1.00 0.00   ? 59 GLN B H    14 
ATOM 28594 H HA   . GLN B 1 54 ? -1.623  7.378   58.978 1.00 0.00   ? 59 GLN B HA   14 
ATOM 28595 H HB2  . GLN B 1 54 ? -1.696  7.572   55.958 1.00 0.00   ? 59 GLN B HB2  14 
ATOM 28596 H HB3  . GLN B 1 54 ? -1.123  6.170   56.862 1.00 0.00   ? 59 GLN B HB3  14 
ATOM 28597 H HG2  . GLN B 1 54 ? -3.888  7.347   57.228 1.00 0.00   ? 59 GLN B HG2  14 
ATOM 28598 H HG3  . GLN B 1 54 ? -3.542  6.042   56.096 1.00 0.00   ? 59 GLN B HG3  14 
ATOM 28599 H HE21 . GLN B 1 54 ? -2.846  3.951   57.007 1.00 0.00   ? 59 GLN B HE21 14 
ATOM 28600 H HE22 . GLN B 1 54 ? -3.129  3.581   58.640 1.00 0.00   ? 59 GLN B HE22 14 
ATOM 28601 N N    . TYR B 1 55 ? 0.357   9.579   57.778 1.00 0.00   ? 60 TYR B N    14 
ATOM 28602 C CA   . TYR B 1 55 ? 1.740   10.052  57.680 1.00 0.00   ? 60 TYR B CA   14 
ATOM 28603 C C    . TYR B 1 55 ? 2.471   9.361   56.522 1.00 0.00   ? 60 TYR B C    14 
ATOM 28604 O O    . TYR B 1 55 ? 3.103   8.312   56.684 1.00 0.00   ? 60 TYR B O    14 
ATOM 28605 C CB   . TYR B 1 55 ? 2.495   9.792   58.993 1.00 0.00   ? 60 TYR B CB   14 
ATOM 28606 C CG   . TYR B 1 55 ? 3.744   10.646  59.036 1.00 0.00   ? 60 TYR B CG   14 
ATOM 28607 C CD1  . TYR B 1 55 ? 3.741   11.864  59.729 1.00 0.00   ? 60 TYR B CD1  14 
ATOM 28608 C CD2  . TYR B 1 55 ? 4.901   10.222  58.377 1.00 0.00   ? 60 TYR B CD2  14 
ATOM 28609 C CE1  . TYR B 1 55 ? 4.897   12.654  59.761 1.00 0.00   ? 60 TYR B CE1  14 
ATOM 28610 C CE2  . TYR B 1 55 ? 6.057   11.010  58.409 1.00 0.00   ? 60 TYR B CE2  14 
ATOM 28611 C CZ   . TYR B 1 55 ? 6.055   12.227  59.100 1.00 0.00   ? 60 TYR B CZ   14 
ATOM 28612 O OH   . TYR B 1 55 ? 7.195   13.006  59.128 1.00 0.00   ? 60 TYR B OH   14 
ATOM 28613 H H    . TYR B 1 55 ? -0.368  10.231  57.687 1.00 0.00   ? 60 TYR B H    14 
ATOM 28614 H HA   . TYR B 1 55 ? 1.724   11.116  57.491 1.00 0.00   ? 60 TYR B HA   14 
ATOM 28615 H HB2  . TYR B 1 55 ? 1.859   10.039  59.829 1.00 0.00   ? 60 TYR B HB2  14 
ATOM 28616 H HB3  . TYR B 1 55 ? 2.773   8.750   59.048 1.00 0.00   ? 60 TYR B HB3  14 
ATOM 28617 H HD1  . TYR B 1 55 ? 2.847   12.192  60.239 1.00 0.00   ? 60 TYR B HD1  14 
ATOM 28618 H HD2  . TYR B 1 55 ? 4.904   9.283   57.844 1.00 0.00   ? 60 TYR B HD2  14 
ATOM 28619 H HE1  . TYR B 1 55 ? 4.895   13.593  60.295 1.00 0.00   ? 60 TYR B HE1  14 
ATOM 28620 H HE2  . TYR B 1 55 ? 6.950   10.679  57.899 1.00 0.00   ? 60 TYR B HE2  14 
ATOM 28621 H HH   . TYR B 1 55 ? 7.655   12.888  58.294 1.00 0.00   ? 60 TYR B HH   14 
ATOM 28622 N N    . GLN B 1 56 ? 2.386   9.969   55.337 1.00 0.00   ? 61 GLN B N    14 
ATOM 28623 C CA   . GLN B 1 56 ? 3.039   9.438   54.141 1.00 0.00   ? 61 GLN B CA   14 
ATOM 28624 C C    . GLN B 1 56 ? 3.928   10.515  53.518 1.00 0.00   ? 61 GLN B C    14 
ATOM 28625 O O    . GLN B 1 56 ? 3.750   11.711  53.774 1.00 0.00   ? 61 GLN B O    14 
ATOM 28626 C CB   . GLN B 1 56 ? 1.986   8.996   53.112 1.00 0.00   ? 61 GLN B CB   14 
ATOM 28627 C CG   . GLN B 1 56 ? 1.075   7.885   53.692 1.00 0.00   ? 61 GLN B CG   14 
ATOM 28628 C CD   . GLN B 1 56 ? -0.392  8.326   53.628 1.00 0.00   ? 61 GLN B CD   14 
ATOM 28629 O OE1  . GLN B 1 56 ? -0.774  9.327   54.235 1.00 0.00   ? 61 GLN B OE1  14 
ATOM 28630 N NE2  . GLN B 1 56 ? -1.239  7.630   52.921 1.00 0.00   ? 61 GLN B NE2  14 
ATOM 28631 H H    . GLN B 1 56 ? 1.875   10.801  55.269 1.00 0.00   ? 61 GLN B H    14 
ATOM 28632 H HA   . GLN B 1 56 ? 3.647   8.587   54.414 1.00 0.00   ? 61 GLN B HA   14 
ATOM 28633 H HB2  . GLN B 1 56 ? 1.387   9.851   52.831 1.00 0.00   ? 61 GLN B HB2  14 
ATOM 28634 H HB3  . GLN B 1 56 ? 2.490   8.616   52.236 1.00 0.00   ? 61 GLN B HB3  14 
ATOM 28635 H HG2  . GLN B 1 56 ? 1.200   6.986   53.107 1.00 0.00   ? 61 GLN B HG2  14 
ATOM 28636 H HG3  . GLN B 1 56 ? 1.338   7.678   54.720 1.00 0.00   ? 61 GLN B HG3  14 
ATOM 28637 H HE21 . GLN B 1 56 ? -0.938  6.834   52.437 1.00 0.00   ? 61 GLN B HE21 14 
ATOM 28638 H HE22 . GLN B 1 56 ? -2.179  7.903   52.875 1.00 0.00   ? 61 GLN B HE22 14 
ATOM 28639 N N    . CYS B 1 57 ? 4.902   10.101  52.701 1.00 0.00   ? 62 CYS B N    14 
ATOM 28640 C CA   . CYS B 1 57 ? 5.818   11.063  52.063 1.00 0.00   ? 62 CYS B CA   14 
ATOM 28641 C C    . CYS B 1 57 ? 6.032   10.728  50.584 1.00 0.00   ? 62 CYS B C    14 
ATOM 28642 O O    . CYS B 1 57 ? 5.928   9.575   50.169 1.00 0.00   ? 62 CYS B O    14 
ATOM 28643 C CB   . CYS B 1 57 ? 7.172   11.045  52.785 1.00 0.00   ? 62 CYS B CB   14 
ATOM 28644 S SG   . CYS B 1 57 ? 7.874   12.715  52.814 1.00 0.00   ? 62 CYS B SG   14 
ATOM 28645 H H    . CYS B 1 57 ? 5.012   9.131   52.531 1.00 0.00   ? 62 CYS B H    14 
ATOM 28646 H HA   . CYS B 1 57 ? 5.394   12.058  52.139 1.00 0.00   ? 62 CYS B HA   14 
ATOM 28647 H HB2  . CYS B 1 57 ? 7.031   10.700  53.798 1.00 0.00   ? 62 CYS B HB2  14 
ATOM 28648 H HB3  . CYS B 1 57 ? 7.849   10.380  52.271 1.00 0.00   ? 62 CYS B HB3  14 
ATOM 28649 H HG   . CYS B 1 57 ? 8.365   12.844  51.999 1.00 0.00   ? 62 CYS B HG   14 
ATOM 28650 N N    . LEU B 1 58 ? 6.329   11.752  49.772 1.00 0.00   ? 63 LEU B N    14 
ATOM 28651 C CA   . LEU B 1 58 ? 6.549   11.553  48.331 1.00 0.00   ? 63 LEU B CA   14 
ATOM 28652 C C    . LEU B 1 58 ? 7.936   12.049  47.900 1.00 0.00   ? 63 LEU B C    14 
ATOM 28653 O O    . LEU B 1 58 ? 8.436   13.064  48.380 1.00 0.00   ? 63 LEU B O    14 
ATOM 28654 C CB   . LEU B 1 58 ? 5.487   12.311  47.508 1.00 0.00   ? 63 LEU B CB   14 
ATOM 28655 C CG   . LEU B 1 58 ? 4.062   11.896  47.920 1.00 0.00   ? 63 LEU B CG   14 
ATOM 28656 C CD1  . LEU B 1 58 ? 3.048   12.810  47.229 1.00 0.00   ? 63 LEU B CD1  14 
ATOM 28657 C CD2  . LEU B 1 58 ? 3.790   10.452  47.495 1.00 0.00   ? 63 LEU B CD2  14 
ATOM 28658 H H    . LEU B 1 58 ? 6.395   12.655  50.147 1.00 0.00   ? 63 LEU B H    14 
ATOM 28659 H HA   . LEU B 1 58 ? 6.473   10.500  48.108 1.00 0.00   ? 63 LEU B HA   14 
ATOM 28660 H HB2  . LEU B 1 58 ? 5.605   13.373  47.667 1.00 0.00   ? 63 LEU B HB2  14 
ATOM 28661 H HB3  . LEU B 1 58 ? 5.630   12.092  46.461 1.00 0.00   ? 63 LEU B HB3  14 
ATOM 28662 H HG   . LEU B 1 58 ? 3.956   11.987  48.991 1.00 0.00   ? 63 LEU B HG   14 
ATOM 28663 H HD11 . LEU B 1 58 ? 2.052   12.575  47.577 1.00 0.00   ? 63 LEU B HD11 14 
ATOM 28664 H HD12 . LEU B 1 58 ? 3.098   12.658  46.161 1.00 0.00   ? 63 LEU B HD12 14 
ATOM 28665 H HD13 . LEU B 1 58 ? 3.278   13.839  47.458 1.00 0.00   ? 63 LEU B HD13 14 
ATOM 28666 H HD21 . LEU B 1 58 ? 2.772   10.191  47.741 1.00 0.00   ? 63 LEU B HD21 14 
ATOM 28667 H HD22 . LEU B 1 58 ? 4.468   9.791   48.015 1.00 0.00   ? 63 LEU B HD22 14 
ATOM 28668 H HD23 . LEU B 1 58 ? 3.939   10.356  46.430 1.00 0.00   ? 63 LEU B HD23 14 
ATOM 28669 N N    . ALA B 1 59 ? 8.552   11.327  46.963 1.00 0.00   ? 64 ALA B N    14 
ATOM 28670 C CA   . ALA B 1 59 ? 9.870   11.691  46.435 1.00 0.00   ? 64 ALA B CA   14 
ATOM 28671 C C    . ALA B 1 59 ? 9.750   12.014  44.941 1.00 0.00   ? 64 ALA B C    14 
ATOM 28672 O O    . ALA B 1 59 ? 9.472   11.139  44.118 1.00 0.00   ? 64 ALA B O    14 
ATOM 28673 C CB   . ALA B 1 59 ? 10.864  10.538  46.644 1.00 0.00   ? 64 ALA B CB   14 
ATOM 28674 H H    . ALA B 1 59 ? 8.102   10.535  46.608 1.00 0.00   ? 64 ALA B H    14 
ATOM 28675 H HA   . ALA B 1 59 ? 10.229  12.566  46.957 1.00 0.00   ? 64 ALA B HA   14 
ATOM 28676 H HB1  . ALA B 1 59 ? 11.186  10.146  45.690 1.00 0.00   ? 64 ALA B HB1  14 
ATOM 28677 H HB2  . ALA B 1 59 ? 10.389  9.754   47.211 1.00 0.00   ? 64 ALA B HB2  14 
ATOM 28678 H HB3  . ALA B 1 59 ? 11.723  10.902  47.189 1.00 0.00   ? 64 ALA B HB3  14 
ATOM 28679 N N    . GLU B 1 60 ? 9.932   13.291  44.586 1.00 0.00   ? 65 GLU B N    14 
ATOM 28680 C CA   . GLU B 1 60 ? 9.809   13.729  43.191 1.00 0.00   ? 65 GLU B CA   14 
ATOM 28681 C C    . GLU B 1 60 ? 11.171  14.072  42.571 1.00 0.00   ? 65 GLU B C    14 
ATOM 28682 O O    . GLU B 1 60 ? 11.945  14.865  43.111 1.00 0.00   ? 65 GLU B O    14 
ATOM 28683 C CB   . GLU B 1 60 ? 8.907   14.967  43.131 1.00 0.00   ? 65 GLU B CB   14 
ATOM 28684 C CG   . GLU B 1 60 ? 8.550   15.287  41.678 1.00 0.00   ? 65 GLU B CG   14 
ATOM 28685 C CD   . GLU B 1 60 ? 7.645   16.519  41.633 1.00 0.00   ? 65 GLU B CD   14 
ATOM 28686 O OE1  . GLU B 1 60 ? 6.464   16.353  41.375 1.00 0.00   ? 65 GLU B OE1  14 
ATOM 28687 O OE2  . GLU B 1 60 ? 8.146   17.607  41.864 1.00 0.00   ? 65 GLU B OE2  14 
ATOM 28688 H H    . GLU B 1 60 ? 10.130  13.954  45.279 1.00 0.00   ? 65 GLU B H    14 
ATOM 28689 H HA   . GLU B 1 60 ? 9.350   12.941  42.614 1.00 0.00   ? 65 GLU B HA   14 
ATOM 28690 H HB2  . GLU B 1 60 ? 8.000   14.777  43.688 1.00 0.00   ? 65 GLU B HB2  14 
ATOM 28691 H HB3  . GLU B 1 60 ? 9.424   15.809  43.566 1.00 0.00   ? 65 GLU B HB3  14 
ATOM 28692 H HG2  . GLU B 1 60 ? 9.455   15.482  41.120 1.00 0.00   ? 65 GLU B HG2  14 
ATOM 28693 H HG3  . GLU B 1 60 ? 8.033   14.446  41.243 1.00 0.00   ? 65 GLU B HG3  14 
ATOM 28694 N N    . LEU B 1 61 ? 11.450  13.478  41.402 1.00 0.00   ? 66 LEU B N    14 
ATOM 28695 C CA   . LEU B 1 61 ? 12.711  13.735  40.680 1.00 0.00   ? 66 LEU B CA   14 
ATOM 28696 C C    . LEU B 1 61 ? 12.552  14.973  39.783 1.00 0.00   ? 66 LEU B C    14 
ATOM 28697 O O    . LEU B 1 61 ? 11.766  14.980  38.832 1.00 0.00   ? 66 LEU B O    14 
ATOM 28698 C CB   . LEU B 1 61 ? 13.116  12.531  39.802 1.00 0.00   ? 66 LEU B CB   14 
ATOM 28699 C CG   . LEU B 1 61 ? 13.057  11.206  40.589 1.00 0.00   ? 66 LEU B CG   14 
ATOM 28700 C CD1  . LEU B 1 61 ? 13.327  10.040  39.634 1.00 0.00   ? 66 LEU B CD1  14 
ATOM 28701 C CD2  . LEU B 1 61 ? 14.113  11.194  41.703 1.00 0.00   ? 66 LEU B CD2  14 
ATOM 28702 H H    . LEU B 1 61 ? 10.787  12.862  41.014 1.00 0.00   ? 66 LEU B H    14 
ATOM 28703 H HA   . LEU B 1 61 ? 13.492  13.923  41.403 1.00 0.00   ? 66 LEU B HA   14 
ATOM 28704 H HB2  . LEU B 1 61 ? 12.443  12.469  38.958 1.00 0.00   ? 66 LEU B HB2  14 
ATOM 28705 H HB3  . LEU B 1 61 ? 14.121  12.682  39.440 1.00 0.00   ? 66 LEU B HB3  14 
ATOM 28706 H HG   . LEU B 1 61 ? 12.072  11.090  41.022 1.00 0.00   ? 66 LEU B HG   14 
ATOM 28707 H HD11 . LEU B 1 61 ? 12.722  10.153  38.746 1.00 0.00   ? 66 LEU B HD11 14 
ATOM 28708 H HD12 . LEU B 1 61 ? 13.078  9.110   40.123 1.00 0.00   ? 66 LEU B HD12 14 
ATOM 28709 H HD13 . LEU B 1 61 ? 14.371  10.035  39.363 1.00 0.00   ? 66 LEU B HD13 14 
ATOM 28710 H HD21 . LEU B 1 61 ? 15.063  11.519  41.305 1.00 0.00   ? 66 LEU B HD21 14 
ATOM 28711 H HD22 . LEU B 1 61 ? 14.211  10.193  42.097 1.00 0.00   ? 66 LEU B HD22 14 
ATOM 28712 H HD23 . LEU B 1 61 ? 13.807  11.863  42.494 1.00 0.00   ? 66 LEU B HD23 14 
ATOM 28713 N N    . SER B 1 62 ? 13.276  16.049  40.114 1.00 0.00   ? 67 SER B N    14 
ATOM 28714 C CA   . SER B 1 62 ? 13.186  17.313  39.368 1.00 0.00   ? 67 SER B CA   14 
ATOM 28715 C C    . SER B 1 62 ? 14.006  17.352  38.062 1.00 0.00   ? 67 SER B C    14 
ATOM 28716 O O    . SER B 1 62 ? 13.650  18.075  37.127 1.00 0.00   ? 67 SER B O    14 
ATOM 28717 C CB   . SER B 1 62 ? 13.642  18.468  40.259 1.00 0.00   ? 67 SER B CB   14 
ATOM 28718 O OG   . SER B 1 62 ? 13.140  18.274  41.575 1.00 0.00   ? 67 SER B OG   14 
ATOM 28719 H H    . SER B 1 62 ? 13.870  15.999  40.894 1.00 0.00   ? 67 SER B H    14 
ATOM 28720 H HA   . SER B 1 62 ? 12.152  17.481  39.117 1.00 0.00   ? 67 SER B HA   14 
ATOM 28721 H HB2  . SER B 1 62 ? 14.717  18.499  40.290 1.00 0.00   ? 67 SER B HB2  14 
ATOM 28722 H HB3  . SER B 1 62 ? 13.270  19.400  39.855 1.00 0.00   ? 67 SER B HB3  14 
ATOM 28723 H HG   . SER B 1 62 ? 12.466  18.939  41.736 1.00 0.00   ? 67 SER B HG   14 
ATOM 28724 N N    . THR B 1 63 ? 15.138  16.634  38.002 1.00 0.00   ? 68 THR B N    14 
ATOM 28725 C CA   . THR B 1 63 ? 16.009  16.678  36.811 1.00 0.00   ? 68 THR B CA   14 
ATOM 28726 C C    . THR B 1 63 ? 15.444  15.878  35.628 1.00 0.00   ? 68 THR B C    14 
ATOM 28727 O O    . THR B 1 63 ? 15.479  16.329  34.480 1.00 0.00   ? 68 THR B O    14 
ATOM 28728 C CB   . THR B 1 63 ? 17.398  16.125  37.160 1.00 0.00   ? 68 THR B CB   14 
ATOM 28729 O OG1  . THR B 1 63 ? 17.761  16.556  38.464 1.00 0.00   ? 68 THR B OG1  14 
ATOM 28730 C CG2  . THR B 1 63 ? 18.437  16.630  36.152 1.00 0.00   ? 68 THR B CG2  14 
ATOM 28731 H H    . THR B 1 63 ? 15.416  16.105  38.779 1.00 0.00   ? 68 THR B H    14 
ATOM 28732 H HA   . THR B 1 63 ? 16.114  17.710  36.509 1.00 0.00   ? 68 THR B HA   14 
ATOM 28733 H HB   . THR B 1 63 ? 17.372  15.046  37.132 1.00 0.00   ? 68 THR B HB   14 
ATOM 28734 H HG1  . THR B 1 63 ? 17.776  17.515  38.467 1.00 0.00   ? 68 THR B HG1  14 
ATOM 28735 H HG21 . THR B 1 63 ? 18.031  16.574  35.152 1.00 0.00   ? 68 THR B HG21 14 
ATOM 28736 H HG22 . THR B 1 63 ? 19.325  16.019  36.214 1.00 0.00   ? 68 THR B HG22 14 
ATOM 28737 H HG23 . THR B 1 63 ? 18.689  17.656  36.381 1.00 0.00   ? 68 THR B HG23 14 
ATOM 28738 N N    . SER B 1 64 ? 14.926  14.684  35.902 1.00 0.00   ? 69 SER B N    14 
ATOM 28739 C CA   . SER B 1 64 ? 14.362  13.822  34.857 1.00 0.00   ? 69 SER B CA   14 
ATOM 28740 C C    . SER B 1 64 ? 12.833  14.059  34.767 1.00 0.00   ? 69 SER B C    14 
ATOM 28741 O O    . SER B 1 64 ? 12.335  14.959  35.450 1.00 0.00   ? 69 SER B O    14 
ATOM 28742 C CB   . SER B 1 64 ? 14.665  12.352  35.208 1.00 0.00   ? 69 SER B CB   14 
ATOM 28743 O OG   . SER B 1 64 ? 15.893  12.270  35.922 1.00 0.00   ? 69 SER B OG   14 
ATOM 28744 H H    . SER B 1 64 ? 14.925  14.369  36.830 1.00 0.00   ? 69 SER B H    14 
ATOM 28745 H HA   . SER B 1 64 ? 14.817  14.063  33.907 1.00 0.00   ? 69 SER B HA   14 
ATOM 28746 H HB2  . SER B 1 64 ? 13.874  11.956  35.823 1.00 0.00   ? 69 SER B HB2  14 
ATOM 28747 H HB3  . SER B 1 64 ? 14.732  11.773  34.297 1.00 0.00   ? 69 SER B HB3  14 
ATOM 28748 H HG   . SER B 1 64 ? 15.746  12.613  36.807 1.00 0.00   ? 69 SER B HG   14 
ATOM 28749 N N    . PRO B 1 65 ? 12.058  13.279  33.989 1.00 0.00   ? 70 PRO B N    14 
ATOM 28750 C CA   . PRO B 1 65 ? 10.576  13.475  33.933 1.00 0.00   ? 70 PRO B CA   14 
ATOM 28751 C C    . PRO B 1 65 ? 10.024  13.342  35.343 1.00 0.00   ? 70 PRO B C    14 
ATOM 28752 O O    . PRO B 1 65 ? 10.677  12.755  36.215 1.00 0.00   ? 70 PRO B O    14 
ATOM 28753 C CB   . PRO B 1 65 ? 10.055  12.348  33.031 1.00 0.00   ? 70 PRO B CB   14 
ATOM 28754 C CG   . PRO B 1 65 ? 11.235  11.891  32.241 1.00 0.00   ? 70 PRO B CG   14 
ATOM 28755 C CD   . PRO B 1 65 ? 12.473  12.176  33.091 1.00 0.00   ? 70 PRO B CD   14 
ATOM 28756 H HA   . PRO B 1 65 ? 10.331  14.439  33.513 1.00 0.00   ? 70 PRO B HA   14 
ATOM 28757 H HB2  . PRO B 1 65 ? 9.665   11.535  33.631 1.00 0.00   ? 70 PRO B HB2  14 
ATOM 28758 H HB3  . PRO B 1 65 ? 9.287   12.723  32.365 1.00 0.00   ? 70 PRO B HB3  14 
ATOM 28759 H HG2  . PRO B 1 65 ? 11.157  10.831  32.040 1.00 0.00   ? 70 PRO B HG2  14 
ATOM 28760 H HG3  . PRO B 1 65 ? 11.296  12.442  31.316 1.00 0.00   ? 70 PRO B HG3  14 
ATOM 28761 H HD2  . PRO B 1 65 ? 12.750  11.301  33.662 1.00 0.00   ? 70 PRO B HD2  14 
ATOM 28762 H HD3  . PRO B 1 65 ? 13.294  12.497  32.466 1.00 0.00   ? 70 PRO B HD3  14 
ATOM 28763 N N    . ILE B 1 66 ? 8.862   13.941  35.615 1.00 0.00   ? 71 ILE B N    14 
ATOM 28764 C CA   . ILE B 1 66 ? 8.338   13.912  36.985 1.00 0.00   ? 71 ILE B CA   14 
ATOM 28765 C C    . ILE B 1 66 ? 7.971   12.478  37.357 1.00 0.00   ? 71 ILE B C    14 
ATOM 28766 O O    . ILE B 1 66 ? 7.021   11.883  36.848 1.00 0.00   ? 71 ILE B O    14 
ATOM 28767 C CB   . ILE B 1 66 ? 7.069   14.814  37.183 1.00 0.00   ? 71 ILE B CB   14 
ATOM 28768 C CG1  . ILE B 1 66 ? 7.012   15.992  36.163 1.00 0.00   ? 71 ILE B CG1  14 
ATOM 28769 C CG2  . ILE B 1 66 ? 7.070   15.384  38.609 1.00 0.00   ? 71 ILE B CG2  14 
ATOM 28770 C CD1  . ILE B 1 66 ? 6.234   15.567  34.904 1.00 0.00   ? 71 ILE B CD1  14 
ATOM 28771 H H    . ILE B 1 66 ? 8.402   14.443  34.917 1.00 0.00   ? 71 ILE B H    14 
ATOM 28772 H HA   . ILE B 1 66 ? 9.123   14.252  37.648 1.00 0.00   ? 71 ILE B HA   14 
ATOM 28773 H HB   . ILE B 1 66 ? 6.186   14.202  37.074 1.00 0.00   ? 71 ILE B HB   14 
ATOM 28774 H HG12 . ILE B 1 66 ? 6.517   16.846  36.608 1.00 0.00   ? 71 ILE B HG12 14 
ATOM 28775 H HG13 . ILE B 1 66 ? 8.017   16.271  35.883 1.00 0.00   ? 71 ILE B HG13 14 
ATOM 28776 H HG21 . ILE B 1 66 ? 6.098   15.796  38.833 1.00 0.00   ? 71 ILE B HG21 14 
ATOM 28777 H HG22 . ILE B 1 66 ? 7.817   16.162  38.685 1.00 0.00   ? 71 ILE B HG22 14 
ATOM 28778 H HG23 . ILE B 1 66 ? 7.298   14.596  39.308 1.00 0.00   ? 71 ILE B HG23 14 
ATOM 28779 H HD11 . ILE B 1 66 ? 5.175   15.584  35.112 1.00 0.00   ? 71 ILE B HD11 14 
ATOM 28780 H HD12 . ILE B 1 66 ? 6.525   14.568  34.614 1.00 0.00   ? 71 ILE B HD12 14 
ATOM 28781 H HD13 . ILE B 1 66 ? 6.452   16.252  34.098 1.00 0.00   ? 71 ILE B HD13 14 
ATOM 28782 N N    . THR B 1 67 ? 8.749   11.934  38.291 1.00 0.00   ? 72 THR B N    14 
ATOM 28783 C CA   . THR B 1 67 ? 8.551   10.584  38.796 1.00 0.00   ? 72 THR B CA   14 
ATOM 28784 C C    . THR B 1 67 ? 8.355   10.674  40.306 1.00 0.00   ? 72 THR B C    14 
ATOM 28785 O O    . THR B 1 67 ? 9.167   11.288  41.011 1.00 0.00   ? 72 THR B O    14 
ATOM 28786 C CB   . THR B 1 67 ? 9.778   9.717   38.473 1.00 0.00   ? 72 THR B CB   14 
ATOM 28787 O OG1  . THR B 1 67 ? 10.043  9.782   37.080 1.00 0.00   ? 72 THR B OG1  14 
ATOM 28788 C CG2  . THR B 1 67 ? 9.520   8.261   38.874 1.00 0.00   ? 72 THR B CG2  14 
ATOM 28789 H H    . THR B 1 67 ? 9.481   12.471  38.664 1.00 0.00   ? 72 THR B H    14 
ATOM 28790 H HA   . THR B 1 67 ? 7.673   10.151  38.341 1.00 0.00   ? 72 THR B HA   14 
ATOM 28791 H HB   . THR B 1 67 ? 10.634  10.089  39.016 1.00 0.00   ? 72 THR B HB   14 
ATOM 28792 H HG1  . THR B 1 67 ? 10.376  10.660  36.882 1.00 0.00   ? 72 THR B HG1  14 
ATOM 28793 H HG21 . THR B 1 67 ? 9.623   8.159   39.943 1.00 0.00   ? 72 THR B HG21 14 
ATOM 28794 H HG22 . THR B 1 67 ? 10.236  7.621   38.380 1.00 0.00   ? 72 THR B HG22 14 
ATOM 28795 H HG23 . THR B 1 67 ? 8.521   7.975   38.579 1.00 0.00   ? 72 THR B HG23 14 
ATOM 28796 N N    . VAL B 1 68 ? 7.267   10.095  40.817 1.00 0.00   ? 73 VAL B N    14 
ATOM 28797 C CA   . VAL B 1 68 ? 6.983   10.161  42.247 1.00 0.00   ? 73 VAL B CA   14 
ATOM 28798 C C    . VAL B 1 68 ? 7.129   8.803   42.930 1.00 0.00   ? 73 VAL B C    14 
ATOM 28799 O O    . VAL B 1 68 ? 6.574   7.798   42.499 1.00 0.00   ? 73 VAL B O    14 
ATOM 28800 C CB   . VAL B 1 68 ? 5.571   10.737  42.480 1.00 0.00   ? 73 VAL B CB   14 
ATOM 28801 C CG1  . VAL B 1 68 ? 4.472   9.785   41.985 1.00 0.00   ? 73 VAL B CG1  14 
ATOM 28802 C CG2  . VAL B 1 68 ? 5.375   11.027  43.977 1.00 0.00   ? 73 VAL B CG2  14 
ATOM 28803 H H    . VAL B 1 68 ? 6.636   9.635   40.221 1.00 0.00   ? 73 VAL B H    14 
ATOM 28804 H HA   . VAL B 1 68 ? 7.690   10.837  42.702 1.00 0.00   ? 73 VAL B HA   14 
ATOM 28805 H HB   . VAL B 1 68 ? 5.490   11.650  41.933 1.00 0.00   ? 73 VAL B HB   14 
ATOM 28806 H HG11 . VAL B 1 68 ? 3.502   10.239  42.155 1.00 0.00   ? 73 VAL B HG11 14 
ATOM 28807 H HG12 . VAL B 1 68 ? 4.531   8.852   42.522 1.00 0.00   ? 73 VAL B HG12 14 
ATOM 28808 H HG13 . VAL B 1 68 ? 4.603   9.604   40.928 1.00 0.00   ? 73 VAL B HG13 14 
ATOM 28809 H HG21 . VAL B 1 68 ? 4.328   11.173  44.187 1.00 0.00   ? 73 VAL B HG21 14 
ATOM 28810 H HG22 . VAL B 1 68 ? 5.922   11.919  44.243 1.00 0.00   ? 73 VAL B HG22 14 
ATOM 28811 H HG23 . VAL B 1 68 ? 5.744   10.194  44.557 1.00 0.00   ? 73 VAL B HG23 14 
ATOM 28812 N N    . CYS B 1 69 ? 7.865   8.801   44.036 1.00 0.00   ? 74 CYS B N    14 
ATOM 28813 C CA   . CYS B 1 69 ? 8.067   7.595   44.832 1.00 0.00   ? 74 CYS B CA   14 
ATOM 28814 C C    . CYS B 1 69 ? 7.295   7.756   46.141 1.00 0.00   ? 74 CYS B C    14 
ATOM 28815 O O    . CYS B 1 69 ? 7.374   8.801   46.796 1.00 0.00   ? 74 CYS B O    14 
ATOM 28816 C CB   . CYS B 1 69 ? 9.556   7.393   45.130 1.00 0.00   ? 74 CYS B CB   14 
ATOM 28817 S SG   . CYS B 1 69 ? 10.286  6.323   43.864 1.00 0.00   ? 74 CYS B SG   14 
ATOM 28818 H H    . CYS B 1 69 ? 8.267   9.646   44.334 1.00 0.00   ? 74 CYS B H    14 
ATOM 28819 H HA   . CYS B 1 69 ? 7.687   6.743   44.294 1.00 0.00   ? 74 CYS B HA   14 
ATOM 28820 H HB2  . CYS B 1 69 ? 10.058  8.349   45.123 1.00 0.00   ? 74 CYS B HB2  14 
ATOM 28821 H HB3  . CYS B 1 69 ? 9.674   6.932   46.100 1.00 0.00   ? 74 CYS B HB3  14 
ATOM 28822 H HG   . CYS B 1 69 ? 11.008  6.804   43.450 1.00 0.00   ? 74 CYS B HG   14 
ATOM 28823 N N    . HIS B 1 70 ? 6.497   6.746   46.512 1.00 0.00   ? 75 HIS B N    14 
ATOM 28824 C CA   . HIS B 1 70 ? 5.681   6.851   47.725 1.00 0.00   ? 75 HIS B CA   14 
ATOM 28825 C C    . HIS B 1 70 ? 6.349   6.194   48.941 1.00 0.00   ? 75 HIS B C    14 
ATOM 28826 O O    . HIS B 1 70 ? 6.896   5.091   48.866 1.00 0.00   ? 75 HIS B O    14 
ATOM 28827 C CB   . HIS B 1 70 ? 4.322   6.181   47.499 1.00 0.00   ? 75 HIS B CB   14 
ATOM 28828 C CG   . HIS B 1 70 ? 3.489   7.021   46.568 1.00 0.00   ? 75 HIS B CG   14 
ATOM 28829 N ND1  . HIS B 1 70 ? 3.795   7.163   45.224 1.00 0.00   ? 75 HIS B ND1  14 
ATOM 28830 C CD2  . HIS B 1 70 ? 2.364   7.778   46.779 1.00 0.00   ? 75 HIS B CD2  14 
ATOM 28831 C CE1  . HIS B 1 70 ? 2.872   7.980   44.685 1.00 0.00   ? 75 HIS B CE1  14 
ATOM 28832 N NE2  . HIS B 1 70 ? 1.977   8.384   45.589 1.00 0.00   ? 75 HIS B NE2  14 
ATOM 28833 H H    . HIS B 1 70 ? 6.425   5.944   45.942 1.00 0.00   ? 75 HIS B H    14 
ATOM 28834 H HA   . HIS B 1 70 ? 5.517   7.897   47.933 1.00 0.00   ? 75 HIS B HA   14 
ATOM 28835 H HB2  . HIS B 1 70 ? 4.470   5.202   47.067 1.00 0.00   ? 75 HIS B HB2  14 
ATOM 28836 H HB3  . HIS B 1 70 ? 3.811   6.083   48.446 1.00 0.00   ? 75 HIS B HB3  14 
ATOM 28837 H HD1  . HIS B 1 70 ? 4.544   6.742   44.753 1.00 0.00   ? 75 HIS B HD1  14 
ATOM 28838 H HD2  . HIS B 1 70 ? 1.859   7.890   47.726 1.00 0.00   ? 75 HIS B HD2  14 
ATOM 28839 H HE1  . HIS B 1 70 ? 2.856   8.272   43.646 1.00 0.00   ? 75 HIS B HE1  14 
ATOM 28840 H HE2  . HIS B 1 70 ? 1.214   8.981   45.446 1.00 0.00   ? 75 HIS B HE2  14 
ATOM 28841 N N    . GLY B 1 71 ? 6.270   6.881   50.091 1.00 0.00   ? 76 GLY B N    14 
ATOM 28842 C CA   . GLY B 1 71 ? 6.821   6.385   51.344 1.00 0.00   ? 76 GLY B CA   14 
ATOM 28843 C C    . GLY B 1 71 ? 5.669   6.150   52.315 1.00 0.00   ? 76 GLY B C    14 
ATOM 28844 O O    . GLY B 1 71 ? 4.692   6.909   52.338 1.00 0.00   ? 76 GLY B O    14 
ATOM 28845 H H    . GLY B 1 71 ? 5.802   7.738   50.100 1.00 0.00   ? 76 GLY B H    14 
ATOM 28846 H HA2  . GLY B 1 71 ? 7.348   5.458   51.166 1.00 0.00   ? 76 GLY B HA2  14 
ATOM 28847 H HA3  . GLY B 1 71 ? 7.497   7.115   51.761 1.00 0.00   ? 76 GLY B HA3  14 
ATOM 28848 N N    . SER B 1 72 ? 5.750   5.076   53.098 1.00 0.00   ? 77 SER B N    14 
ATOM 28849 C CA   . SER B 1 72 ? 4.671   4.736   54.030 1.00 0.00   ? 77 SER B CA   14 
ATOM 28850 C C    . SER B 1 72 ? 4.710   5.568   55.315 1.00 0.00   ? 77 SER B C    14 
ATOM 28851 O O    . SER B 1 72 ? 3.668   6.005   55.817 1.00 0.00   ? 77 SER B O    14 
ATOM 28852 C CB   . SER B 1 72 ? 4.742   3.254   54.395 1.00 0.00   ? 77 SER B CB   14 
ATOM 28853 O OG   . SER B 1 72 ? 6.012   2.975   54.970 1.00 0.00   ? 77 SER B OG   14 
ATOM 28854 H H    . SER B 1 72 ? 6.534   4.486   53.026 1.00 0.00   ? 77 SER B H    14 
ATOM 28855 H HA   . SER B 1 72 ? 3.732   4.926   53.535 1.00 0.00   ? 77 SER B HA   14 
ATOM 28856 H HB2  . SER B 1 72 ? 3.971   3.020   55.109 1.00 0.00   ? 77 SER B HB2  14 
ATOM 28857 H HB3  . SER B 1 72 ? 4.599   2.656   53.504 1.00 0.00   ? 77 SER B HB3  14 
ATOM 28858 H HG   . SER B 1 72 ? 6.064   2.029   55.129 1.00 0.00   ? 77 SER B HG   14 
ATOM 28859 N N    . GLY B 1 73 ? 5.904   5.781   55.868 1.00 0.00   ? 78 GLY B N    14 
ATOM 28860 C CA   . GLY B 1 73 ? 6.039   6.550   57.105 1.00 0.00   ? 78 GLY B CA   14 
ATOM 28861 C C    . GLY B 1 73 ? 5.477   5.763   58.291 1.00 0.00   ? 78 GLY B C    14 
ATOM 28862 O O    . GLY B 1 73 ? 4.706   6.283   59.103 1.00 0.00   ? 78 GLY B O    14 
ATOM 28863 H H    . GLY B 1 73 ? 6.703   5.406   55.445 1.00 0.00   ? 78 GLY B H    14 
ATOM 28864 H HA2  . GLY B 1 73 ? 7.080   6.768   57.283 1.00 0.00   ? 78 GLY B HA2  14 
ATOM 28865 H HA3  . GLY B 1 73 ? 5.493   7.477   57.009 1.00 0.00   ? 78 GLY B HA3  14 
ATOM 28866 N N    . ILE B 1 74 ? 5.877   4.494   58.394 1.00 0.00   ? 79 ILE B N    14 
ATOM 28867 C CA   . ILE B 1 74 ? 5.426   3.619   59.487 1.00 0.00   ? 79 ILE B CA   14 
ATOM 28868 C C    . ILE B 1 74 ? 6.069   4.056   60.820 1.00 0.00   ? 79 ILE B C    14 
ATOM 28869 O O    . ILE B 1 74 ? 5.535   3.803   61.903 1.00 0.00   ? 79 ILE B O    14 
ATOM 28870 C CB   . ILE B 1 74 ? 5.800   2.149   59.181 1.00 0.00   ? 79 ILE B CB   14 
ATOM 28871 C CG1  . ILE B 1 74 ? 5.179   1.717   57.836 1.00 0.00   ? 79 ILE B CG1  14 
ATOM 28872 C CG2  . ILE B 1 74 ? 5.274   1.225   60.293 1.00 0.00   ? 79 ILE B CG2  14 
ATOM 28873 C CD1  . ILE B 1 74 ? 5.889   0.464   57.313 1.00 0.00   ? 79 ILE B CD1  14 
ATOM 28874 H H    . ILE B 1 74 ? 6.497   4.135   57.725 1.00 0.00   ? 79 ILE B H    14 
ATOM 28875 H HA   . ILE B 1 74 ? 4.352   3.695   59.576 1.00 0.00   ? 79 ILE B HA   14 
ATOM 28876 H HB   . ILE B 1 74 ? 6.876   2.062   59.125 1.00 0.00   ? 79 ILE B HB   14 
ATOM 28877 H HG12 . ILE B 1 74 ? 4.128   1.504   57.974 1.00 0.00   ? 79 ILE B HG12 14 
ATOM 28878 H HG13 . ILE B 1 74 ? 5.289   2.513   57.116 1.00 0.00   ? 79 ILE B HG13 14 
ATOM 28879 H HG21 . ILE B 1 74 ? 5.814   1.418   61.208 1.00 0.00   ? 79 ILE B HG21 14 
ATOM 28880 H HG22 . ILE B 1 74 ? 5.415   0.195   60.003 1.00 0.00   ? 79 ILE B HG22 14 
ATOM 28881 H HG23 . ILE B 1 74 ? 4.222   1.414   60.450 1.00 0.00   ? 79 ILE B HG23 14 
ATOM 28882 H HD11 . ILE B 1 74 ? 5.341   0.064   56.473 1.00 0.00   ? 79 ILE B HD11 14 
ATOM 28883 H HD12 . ILE B 1 74 ? 5.938   -0.277  58.097 1.00 0.00   ? 79 ILE B HD12 14 
ATOM 28884 H HD13 . ILE B 1 74 ? 6.890   0.723   57.001 1.00 0.00   ? 79 ILE B HD13 14 
ATOM 28885 N N    . SER B 1 75 ? 7.224   4.726   60.735 1.00 0.00   ? 80 SER B N    14 
ATOM 28886 C CA   . SER B 1 75 ? 7.938   5.206   61.914 1.00 0.00   ? 80 SER B CA   14 
ATOM 28887 C C    . SER B 1 75 ? 8.691   6.500   61.574 1.00 0.00   ? 80 SER B C    14 
ATOM 28888 O O    . SER B 1 75 ? 8.609   7.008   60.452 1.00 0.00   ? 80 SER B O    14 
ATOM 28889 C CB   . SER B 1 75 ? 8.927   4.145   62.414 1.00 0.00   ? 80 SER B CB   14 
ATOM 28890 O OG   . SER B 1 75 ? 9.452   3.422   61.309 1.00 0.00   ? 80 SER B OG   14 
ATOM 28891 H H    . SER B 1 75 ? 7.601   4.906   59.850 1.00 0.00   ? 80 SER B H    14 
ATOM 28892 H HA   . SER B 1 75 ? 7.222   5.413   62.696 1.00 0.00   ? 80 SER B HA   14 
ATOM 28893 H HB2  . SER B 1 75 ? 9.737   4.627   62.936 1.00 0.00   ? 80 SER B HB2  14 
ATOM 28894 H HB3  . SER B 1 75 ? 8.418   3.472   63.090 1.00 0.00   ? 80 SER B HB3  14 
ATOM 28895 H HG   . SER B 1 75 ? 8.727   2.948   60.894 1.00 0.00   ? 80 SER B HG   14 
ATOM 28896 N N    . CYS B 1 76 ? 9.418   7.047   62.550 1.00 0.00   ? 81 CYS B N    14 
ATOM 28897 C CA   . CYS B 1 76 ? 10.170  8.287   62.348 1.00 0.00   ? 81 CYS B CA   14 
ATOM 28898 C C    . CYS B 1 76 ? 11.309  8.091   61.340 1.00 0.00   ? 81 CYS B C    14 
ATOM 28899 O O    . CYS B 1 76 ? 12.406  7.639   61.687 1.00 0.00   ? 81 CYS B O    14 
ATOM 28900 C CB   . CYS B 1 76 ? 10.754  8.770   63.681 1.00 0.00   ? 81 CYS B CB   14 
ATOM 28901 S SG   . CYS B 1 76 ? 11.691  7.430   64.461 1.00 0.00   ? 81 CYS B SG   14 
ATOM 28902 H H    . CYS B 1 76 ? 9.445   6.611   63.427 1.00 0.00   ? 81 CYS B H    14 
ATOM 28903 H HA   . CYS B 1 76 ? 9.499   9.043   61.971 1.00 0.00   ? 81 CYS B HA   14 
ATOM 28904 H HB2  . CYS B 1 76 ? 11.409  9.610   63.504 1.00 0.00   ? 81 CYS B HB2  14 
ATOM 28905 H HB3  . CYS B 1 76 ? 9.950   9.075   64.335 1.00 0.00   ? 81 CYS B HB3  14 
ATOM 28906 H HG   . CYS B 1 76 ? 12.625  7.645   64.399 1.00 0.00   ? 81 CYS B HG   14 
ATOM 28907 N N    . GLY B 1 77 ? 11.054  8.451   60.075 1.00 0.00   ? 82 GLY B N    14 
ATOM 28908 C CA   . GLY B 1 77 ? 12.064  8.330   59.017 1.00 0.00   ? 82 GLY B CA   14 
ATOM 28909 C C    . GLY B 1 77 ? 11.783  7.160   58.055 1.00 0.00   ? 82 GLY B C    14 
ATOM 28910 O O    . GLY B 1 77 ? 12.468  6.999   57.040 1.00 0.00   ? 82 GLY B O    14 
ATOM 28911 H H    . GLY B 1 77 ? 10.172  8.815   59.851 1.00 0.00   ? 82 GLY B H    14 
ATOM 28912 H HA2  . GLY B 1 77 ? 12.087  9.250   58.451 1.00 0.00   ? 82 GLY B HA2  14 
ATOM 28913 H HA3  . GLY B 1 77 ? 13.031  8.179   59.475 1.00 0.00   ? 82 GLY B HA3  14 
ATOM 28914 N N    . ASN B 1 78 ? 10.781  6.330   58.371 1.00 0.00   ? 83 ASN B N    14 
ATOM 28915 C CA   . ASN B 1 78 ? 10.438  5.179   57.530 1.00 0.00   ? 83 ASN B CA   14 
ATOM 28916 C C    . ASN B 1 78 ? 9.933   5.621   56.152 1.00 0.00   ? 83 ASN B C    14 
ATOM 28917 O O    . ASN B 1 78 ? 10.201  4.972   55.139 1.00 0.00   ? 83 ASN B O    14 
ATOM 28918 C CB   . ASN B 1 78 ? 9.352   4.341   58.213 1.00 0.00   ? 83 ASN B CB   14 
ATOM 28919 C CG   . ASN B 1 78 ? 9.552   2.858   57.883 1.00 0.00   ? 83 ASN B CG   14 
ATOM 28920 O OD1  . ASN B 1 78 ? 9.410   2.445   56.732 1.00 0.00   ? 83 ASN B OD1  14 
ATOM 28921 N ND2  . ASN B 1 78 ? 9.878   2.031   58.838 1.00 0.00   ? 83 ASN B ND2  14 
ATOM 28922 H H    . ASN B 1 78 ? 10.268  6.491   59.190 1.00 0.00   ? 83 ASN B H    14 
ATOM 28923 H HA   . ASN B 1 78 ? 11.318  4.571   57.399 1.00 0.00   ? 83 ASN B HA   14 
ATOM 28924 H HB2  . ASN B 1 78 ? 9.413   4.482   59.280 1.00 0.00   ? 83 ASN B HB2  14 
ATOM 28925 H HB3  . ASN B 1 78 ? 8.378   4.654   57.866 1.00 0.00   ? 83 ASN B HB3  14 
ATOM 28926 H HD21 . ASN B 1 78 ? 9.993   2.360   59.753 1.00 0.00   ? 83 ASN B HD21 14 
ATOM 28927 H HD22 . ASN B 1 78 ? 10.008  1.080   58.639 1.00 0.00   ? 83 ASN B HD22 14 
ATOM 28928 N N    . ALA B 1 79 ? 9.182   6.724   56.115 1.00 0.00   ? 84 ALA B N    14 
ATOM 28929 C CA   . ALA B 1 79 ? 8.630   7.236   54.859 1.00 0.00   ? 84 ALA B CA   14 
ATOM 28930 C C    . ALA B 1 79 ? 9.742   7.474   53.845 1.00 0.00   ? 84 ALA B C    14 
ATOM 28931 O O    . ALA B 1 79 ? 9.656   7.073   52.680 1.00 0.00   ? 84 ALA B O    14 
ATOM 28932 C CB   . ALA B 1 79 ? 7.873   8.544   55.110 1.00 0.00   ? 84 ALA B CB   14 
ATOM 28933 H H    . ALA B 1 79 ? 8.988   7.196   56.950 1.00 0.00   ? 84 ALA B H    14 
ATOM 28934 H HA   . ALA B 1 79 ? 7.949   6.510   54.456 1.00 0.00   ? 84 ALA B HA   14 
ATOM 28935 H HB1  . ALA B 1 79 ? 7.496   8.553   56.123 1.00 0.00   ? 84 ALA B HB1  14 
ATOM 28936 H HB2  . ALA B 1 79 ? 7.046   8.623   54.420 1.00 0.00   ? 84 ALA B HB2  14 
ATOM 28937 H HB3  . ALA B 1 79 ? 8.541   9.383   54.968 1.00 0.00   ? 84 ALA B HB3  14 
ATOM 28938 N N    . GLN B 1 80 ? 10.805  8.122   54.301 1.00 0.00   ? 85 GLN B N    14 
ATOM 28939 C CA   . GLN B 1 80 ? 11.957  8.411   53.452 1.00 0.00   ? 85 GLN B CA   14 
ATOM 28940 C C    . GLN B 1 80 ? 12.609  7.107   52.989 1.00 0.00   ? 85 GLN B C    14 
ATOM 28941 O O    . GLN B 1 80 ? 13.030  6.970   51.839 1.00 0.00   ? 85 GLN B O    14 
ATOM 28942 C CB   . GLN B 1 80 ? 12.985  9.242   54.221 1.00 0.00   ? 85 GLN B CB   14 
ATOM 28943 C CG   . GLN B 1 80 ? 12.440  10.654  54.445 1.00 0.00   ? 85 GLN B CG   14 
ATOM 28944 C CD   . GLN B 1 80 ? 13.419  11.445  55.314 1.00 0.00   ? 85 GLN B CD   14 
ATOM 28945 O OE1  . GLN B 1 80 ? 14.576  11.638  54.941 1.00 0.00   ? 85 GLN B OE1  14 
ATOM 28946 N NE2  . GLN B 1 80 ? 13.017  11.918  56.462 1.00 0.00   ? 85 GLN B NE2  14 
ATOM 28947 H H    . GLN B 1 80 ? 10.816  8.405   55.237 1.00 0.00   ? 85 GLN B H    14 
ATOM 28948 H HA   . GLN B 1 80 ? 11.628  8.966   52.588 1.00 0.00   ? 85 GLN B HA   14 
ATOM 28949 H HB2  . GLN B 1 80 ? 13.181  8.775   55.177 1.00 0.00   ? 85 GLN B HB2  14 
ATOM 28950 H HB3  . GLN B 1 80 ? 13.902  9.297   53.654 1.00 0.00   ? 85 GLN B HB3  14 
ATOM 28951 H HG2  . GLN B 1 80 ? 12.322  11.148  53.492 1.00 0.00   ? 85 GLN B HG2  14 
ATOM 28952 H HG3  . GLN B 1 80 ? 11.484  10.597  54.942 1.00 0.00   ? 85 GLN B HG3  14 
ATOM 28953 H HE21 . GLN B 1 80 ? 12.095  11.764  56.760 1.00 0.00   ? 85 GLN B HE21 14 
ATOM 28954 H HE22 . GLN B 1 80 ? 13.636  12.426  57.028 1.00 0.00   ? 85 GLN B HE22 14 
ATOM 28955 N N    . SER B 1 81 ? 12.700  6.142   53.907 1.00 0.00   ? 86 SER B N    14 
ATOM 28956 C CA   . SER B 1 81 ? 13.308  4.845   53.610 1.00 0.00   ? 86 SER B CA   14 
ATOM 28957 C C    . SER B 1 81 ? 12.505  4.082   52.549 1.00 0.00   ? 86 SER B C    14 
ATOM 28958 O O    . SER B 1 81 ? 13.076  3.474   51.641 1.00 0.00   ? 86 SER B O    14 
ATOM 28959 C CB   . SER B 1 81 ? 13.394  4.006   54.892 1.00 0.00   ? 86 SER B CB   14 
ATOM 28960 O OG   . SER B 1 81 ? 14.704  4.118   55.433 1.00 0.00   ? 86 SER B OG   14 
ATOM 28961 H H    . SER B 1 81 ? 12.355  6.310   54.807 1.00 0.00   ? 86 SER B H    14 
ATOM 28962 H HA   . SER B 1 81 ? 14.304  5.009   53.236 1.00 0.00   ? 86 SER B HA   14 
ATOM 28963 H HB2  . SER B 1 81 ? 12.682  4.374   55.612 1.00 0.00   ? 86 SER B HB2  14 
ATOM 28964 H HB3  . SER B 1 81 ? 13.173  2.969   54.669 1.00 0.00   ? 86 SER B HB3  14 
ATOM 28965 H HG   . SER B 1 81 ? 14.761  4.955   55.900 1.00 0.00   ? 86 SER B HG   14 
ATOM 28966 N N    . ASP B 1 82 ? 11.172  4.102   52.663 1.00 0.00   ? 87 ASP B N    14 
ATOM 28967 C CA   . ASP B 1 82 ? 10.313  3.395   51.712 1.00 0.00   ? 87 ASP B CA   14 
ATOM 28968 C C    . ASP B 1 82 ? 10.491  3.953   50.302 1.00 0.00   ? 87 ASP B C    14 
ATOM 28969 O O    . ASP B 1 82 ? 10.694  3.205   49.339 1.00 0.00   ? 87 ASP B O    14 
ATOM 28970 C CB   . ASP B 1 82 ? 8.847   3.531   52.128 1.00 0.00   ? 87 ASP B CB   14 
ATOM 28971 C CG   . ASP B 1 82 ? 8.505   2.453   53.158 1.00 0.00   ? 87 ASP B CG   14 
ATOM 28972 O OD1  . ASP B 1 82 ? 8.626   2.732   54.340 1.00 0.00   ? 87 ASP B OD1  14 
ATOM 28973 O OD2  . ASP B 1 82 ? 8.126   1.367   52.749 1.00 0.00   ? 87 ASP B OD2  14 
ATOM 28974 H H    . ASP B 1 82 ? 10.759  4.594   53.403 1.00 0.00   ? 87 ASP B H    14 
ATOM 28975 H HA   . ASP B 1 82 ? 10.581  2.351   51.708 1.00 0.00   ? 87 ASP B HA   14 
ATOM 28976 H HB2  . ASP B 1 82 ? 8.684   4.508   52.560 1.00 0.00   ? 87 ASP B HB2  14 
ATOM 28977 H HB3  . ASP B 1 82 ? 8.213   3.410   51.262 1.00 0.00   ? 87 ASP B HB3  14 
ATOM 28978 N N    . ALA B 1 83 ? 10.423  5.279   50.172 1.00 0.00   ? 88 ALA B N    14 
ATOM 28979 C CA   . ALA B 1 83 ? 10.587  5.928   48.875 1.00 0.00   ? 88 ALA B CA   14 
ATOM 28980 C C    . ALA B 1 83 ? 12.029  5.785   48.385 1.00 0.00   ? 88 ALA B C    14 
ATOM 28981 O O    . ALA B 1 83 ? 12.289  5.584   47.195 1.00 0.00   ? 88 ALA B O    14 
ATOM 28982 C CB   . ALA B 1 83 ? 10.229  7.409   48.983 1.00 0.00   ? 88 ALA B CB   14 
ATOM 28983 H H    . ALA B 1 83 ? 10.268  5.831   50.969 1.00 0.00   ? 88 ALA B H    14 
ATOM 28984 H HA   . ALA B 1 83 ? 9.927   5.458   48.161 1.00 0.00   ? 88 ALA B HA   14 
ATOM 28985 H HB1  . ALA B 1 83 ? 9.271   7.514   49.470 1.00 0.00   ? 88 ALA B HB1  14 
ATOM 28986 H HB2  . ALA B 1 83 ? 10.179  7.838   47.995 1.00 0.00   ? 88 ALA B HB2  14 
ATOM 28987 H HB3  . ALA B 1 83 ? 10.984  7.919   49.562 1.00 0.00   ? 88 ALA B HB3  14 
ATOM 28988 N N    . ALA B 1 84 ? 12.979  5.884   49.317 1.00 0.00   ? 89 ALA B N    14 
ATOM 28989 C CA   . ALA B 1 84 ? 14.398  5.762   48.991 1.00 0.00   ? 89 ALA B CA   14 
ATOM 28990 C C    . ALA B 1 84 ? 14.726  4.347   48.504 1.00 0.00   ? 89 ALA B C    14 
ATOM 28991 O O    . ALA B 1 84 ? 15.568  4.153   47.626 1.00 0.00   ? 89 ALA B O    14 
ATOM 28992 C CB   . ALA B 1 84 ? 15.246  6.076   50.224 1.00 0.00   ? 89 ALA B CB   14 
ATOM 28993 H H    . ALA B 1 84 ? 12.716  6.041   50.247 1.00 0.00   ? 89 ALA B H    14 
ATOM 28994 H HA   . ALA B 1 84 ? 14.641  6.465   48.211 1.00 0.00   ? 89 ALA B HA   14 
ATOM 28995 H HB1  . ALA B 1 84 ? 14.827  5.578   51.086 1.00 0.00   ? 89 ALA B HB1  14 
ATOM 28996 H HB2  . ALA B 1 84 ? 15.251  7.143   50.393 1.00 0.00   ? 89 ALA B HB2  14 
ATOM 28997 H HB3  . ALA B 1 84 ? 16.257  5.732   50.065 1.00 0.00   ? 89 ALA B HB3  14 
ATOM 28998 N N    . HIS B 1 85 ? 14.055  3.343   49.079 1.00 0.00   ? 90 HIS B N    14 
ATOM 28999 C CA   . HIS B 1 85 ? 14.286  1.946   48.703 1.00 0.00   ? 90 HIS B CA   14 
ATOM 29000 C C    . HIS B 1 85 ? 13.920  1.709   47.235 1.00 0.00   ? 90 HIS B C    14 
ATOM 29001 O O    . HIS B 1 85 ? 14.566  0.923   46.534 1.00 0.00   ? 90 HIS B O    14 
ATOM 29002 C CB   . HIS B 1 85 ? 13.431  1.018   49.588 1.00 0.00   ? 90 HIS B CB   14 
ATOM 29003 C CG   . HIS B 1 85 ? 14.073  -0.346  49.739 1.00 0.00   ? 90 HIS B CG   14 
ATOM 29004 N ND1  . HIS B 1 85 ? 13.925  -1.099  50.895 1.00 0.00   ? 90 HIS B ND1  14 
ATOM 29005 C CD2  . HIS B 1 85 ? 14.853  -1.108  48.899 1.00 0.00   ? 90 HIS B CD2  14 
ATOM 29006 C CE1  . HIS B 1 85 ? 14.596  -2.252  50.720 1.00 0.00   ? 90 HIS B CE1  14 
ATOM 29007 N NE2  . HIS B 1 85 ? 15.180  -2.309  49.521 1.00 0.00   ? 90 HIS B NE2  14 
ATOM 29008 H H    . HIS B 1 85 ? 13.395  3.547   49.775 1.00 0.00   ? 90 HIS B H    14 
ATOM 29009 H HA   . HIS B 1 85 ? 15.330  1.714   48.848 1.00 0.00   ? 90 HIS B HA   14 
ATOM 29010 H HB2  . HIS B 1 85 ? 13.321  1.463   50.563 1.00 0.00   ? 90 HIS B HB2  14 
ATOM 29011 H HB3  . HIS B 1 85 ? 12.454  0.902   49.140 1.00 0.00   ? 90 HIS B HB3  14 
ATOM 29012 H HD1  . HIS B 1 85 ? 13.420  -0.838  51.694 1.00 0.00   ? 90 HIS B HD1  14 
ATOM 29013 H HD2  . HIS B 1 85 ? 15.167  -0.819  47.908 1.00 0.00   ? 90 HIS B HD2  14 
ATOM 29014 H HE1  . HIS B 1 85 ? 14.654  -3.037  51.460 1.00 0.00   ? 90 HIS B HE1  14 
ATOM 29015 H HE2  . HIS B 1 85 ? 15.723  -3.039  49.158 1.00 0.00   ? 90 HIS B HE2  14 
ATOM 29016 N N    . ASN B 1 86 ? 12.872  2.390   46.758 1.00 0.00   ? 91 ASN B N    14 
ATOM 29017 C CA   . ASN B 1 86 ? 12.429  2.242   45.372 1.00 0.00   ? 91 ASN B CA   14 
ATOM 29018 C C    . ASN B 1 86 ? 13.532  2.671   44.403 1.00 0.00   ? 91 ASN B C    14 
ATOM 29019 O O    . ASN B 1 86 ? 13.762  2.037   43.369 1.00 0.00   ? 91 ASN B O    14 
ATOM 29020 C CB   . ASN B 1 86 ? 11.187  3.098   45.120 1.00 0.00   ? 91 ASN B CB   14 
ATOM 29021 C CG   . ASN B 1 86 ? 10.086  2.721   46.116 1.00 0.00   ? 91 ASN B CG   14 
ATOM 29022 O OD1  . ASN B 1 86 ? 9.581   3.575   46.844 1.00 0.00   ? 91 ASN B OD1  14 
ATOM 29023 N ND2  . ASN B 1 86 ? 9.683   1.482   46.186 1.00 0.00   ? 91 ASN B ND2  14 
ATOM 29024 H H    . ASN B 1 86 ? 12.387  3.001   47.353 1.00 0.00   ? 91 ASN B H    14 
ATOM 29025 H HA   . ASN B 1 86 ? 12.188  1.207   45.191 1.00 0.00   ? 91 ASN B HA   14 
ATOM 29026 H HB2  . ASN B 1 86 ? 11.439  4.141   45.242 1.00 0.00   ? 91 ASN B HB2  14 
ATOM 29027 H HB3  . ASN B 1 86 ? 10.831  2.929   44.115 1.00 0.00   ? 91 ASN B HB3  14 
ATOM 29028 H HD21 . ASN B 1 86 ? 10.083  0.802   45.605 1.00 0.00   ? 91 ASN B HD21 14 
ATOM 29029 H HD22 . ASN B 1 86 ? 8.977   1.232   46.819 1.00 0.00   ? 91 ASN B HD22 14 
ATOM 29030 N N    . ALA B 1 87 ? 14.225  3.763   44.738 1.00 0.00   ? 92 ALA B N    14 
ATOM 29031 C CA   . ALA B 1 87 ? 15.305  4.279   43.896 1.00 0.00   ? 92 ALA B CA   14 
ATOM 29032 C C    . ALA B 1 87 ? 16.452  3.272   43.812 1.00 0.00   ? 92 ALA B C    14 
ATOM 29033 O O    . ALA B 1 87 ? 16.925  2.929   42.725 1.00 0.00   ? 92 ALA B O    14 
ATOM 29034 C CB   . ALA B 1 87 ? 15.827  5.603   44.459 1.00 0.00   ? 92 ALA B CB   14 
ATOM 29035 H H    . ALA B 1 87 ? 14.003  4.231   45.570 1.00 0.00   ? 92 ALA B H    14 
ATOM 29036 H HA   . ALA B 1 87 ? 14.924  4.447   42.902 1.00 0.00   ? 92 ALA B HA   14 
ATOM 29037 H HB1  . ALA B 1 87 ? 16.676  5.418   45.101 1.00 0.00   ? 92 ALA B HB1  14 
ATOM 29038 H HB2  . ALA B 1 87 ? 15.045  6.084   45.027 1.00 0.00   ? 92 ALA B HB2  14 
ATOM 29039 H HB3  . ALA B 1 87 ? 16.127  6.247   43.645 1.00 0.00   ? 92 ALA B HB3  14 
ATOM 29040 N N    . LEU B 1 88 ? 16.898  2.779   44.970 1.00 0.00   ? 93 LEU B N    14 
ATOM 29041 C CA   . LEU B 1 88 ? 17.984  1.800   45.014 1.00 0.00   ? 93 LEU B CA   14 
ATOM 29042 C C    . LEU B 1 88 ? 17.576  0.533   44.261 1.00 0.00   ? 93 LEU B C    14 
ATOM 29043 O O    . LEU B 1 88 ? 18.377  -0.073  43.545 1.00 0.00   ? 93 LEU B O    14 
ATOM 29044 C CB   . LEU B 1 88 ? 18.340  1.438   46.477 1.00 0.00   ? 93 LEU B CB   14 
ATOM 29045 C CG   . LEU B 1 88 ? 19.367  2.422   47.108 1.00 0.00   ? 93 LEU B CG   14 
ATOM 29046 C CD1  . LEU B 1 88 ? 20.701  2.399   46.345 1.00 0.00   ? 93 LEU B CD1  14 
ATOM 29047 C CD2  . LEU B 1 88 ? 18.811  3.857   47.127 1.00 0.00   ? 93 LEU B CD2  14 
ATOM 29048 H H    . LEU B 1 88 ? 16.483  3.074   45.807 1.00 0.00   ? 93 LEU B H    14 
ATOM 29049 H HA   . LEU B 1 88 ? 18.853  2.223   44.534 1.00 0.00   ? 93 LEU B HA   14 
ATOM 29050 H HB2  . LEU B 1 88 ? 17.439  1.451   47.070 1.00 0.00   ? 93 LEU B HB2  14 
ATOM 29051 H HB3  . LEU B 1 88 ? 18.755  0.440   46.497 1.00 0.00   ? 93 LEU B HB3  14 
ATOM 29052 H HG   . LEU B 1 88 ? 19.554  2.110   48.125 1.00 0.00   ? 93 LEU B HG   14 
ATOM 29053 H HD11 . LEU B 1 88 ? 20.610  2.980   45.439 1.00 0.00   ? 93 LEU B HD11 14 
ATOM 29054 H HD12 . LEU B 1 88 ? 20.955  1.380   46.093 1.00 0.00   ? 93 LEU B HD12 14 
ATOM 29055 H HD13 . LEU B 1 88 ? 21.478  2.821   46.966 1.00 0.00   ? 93 LEU B HD13 14 
ATOM 29056 H HD21 . LEU B 1 88 ? 18.774  4.241   46.117 1.00 0.00   ? 93 LEU B HD21 14 
ATOM 29057 H HD22 . LEU B 1 88 ? 19.452  4.484   47.727 1.00 0.00   ? 93 LEU B HD22 14 
ATOM 29058 H HD23 . LEU B 1 88 ? 17.820  3.849   47.546 1.00 0.00   ? 93 LEU B HD23 14 
ATOM 29059 N N    . GLN B 1 89 ? 16.310  0.125   44.421 1.00 0.00   ? 94 GLN B N    14 
ATOM 29060 C CA   . GLN B 1 89 ? 15.800  -1.067  43.749 1.00 0.00   ? 94 GLN B CA   14 
ATOM 29061 C C    . GLN B 1 89 ? 15.866  -0.885  42.231 1.00 0.00   ? 94 GLN B C    14 
ATOM 29062 O O    . GLN B 1 89 ? 16.270  -1.786  41.493 1.00 0.00   ? 94 GLN B O    14 
ATOM 29063 C CB   . GLN B 1 89 ? 14.339  -1.322  44.163 1.00 0.00   ? 94 GLN B CB   14 
ATOM 29064 C CG   . GLN B 1 89 ? 13.978  -2.825  44.050 1.00 0.00   ? 94 GLN B CG   14 
ATOM 29065 C CD   . GLN B 1 89 ? 13.614  -3.383  45.431 1.00 0.00   ? 94 GLN B CD   14 
ATOM 29066 O OE1  . GLN B 1 89 ? 12.487  -3.213  45.899 1.00 0.00   ? 94 GLN B OE1  14 
ATOM 29067 N NE2  . GLN B 1 89 ? 14.511  -4.041  46.112 1.00 0.00   ? 94 GLN B NE2  14 
ATOM 29068 H H    . GLN B 1 89 ? 15.709  0.642   44.999 1.00 0.00   ? 94 GLN B H    14 
ATOM 29069 H HA   . GLN B 1 89 ? 16.405  -1.917  44.031 1.00 0.00   ? 94 GLN B HA   14 
ATOM 29070 H HB2  . GLN B 1 89 ? 14.199  -0.988  45.181 1.00 0.00   ? 94 GLN B HB2  14 
ATOM 29071 H HB3  . GLN B 1 89 ? 13.687  -0.755  43.515 1.00 0.00   ? 94 GLN B HB3  14 
ATOM 29072 H HG2  . GLN B 1 89 ? 13.132  -2.936  43.389 1.00 0.00   ? 94 GLN B HG2  14 
ATOM 29073 H HG3  . GLN B 1 89 ? 14.814  -3.386  43.651 1.00 0.00   ? 94 GLN B HG3  14 
ATOM 29074 H HE21 . GLN B 1 89 ? 15.407  -4.176  45.740 1.00 0.00   ? 94 GLN B HE21 14 
ATOM 29075 H HE22 . GLN B 1 89 ? 14.288  -4.401  46.997 1.00 0.00   ? 94 GLN B HE22 14 
ATOM 29076 N N    . TYR B 1 90 ? 15.472  0.303   41.758 1.00 0.00   ? 95 TYR B N    14 
ATOM 29077 C CA   . TYR B 1 90 ? 15.495  0.607   40.326 1.00 0.00   ? 95 TYR B CA   14 
ATOM 29078 C C    . TYR B 1 90 ? 16.929  0.526   39.794 1.00 0.00   ? 95 TYR B C    14 
ATOM 29079 O O    . TYR B 1 90 ? 17.200  -0.116  38.775 1.00 0.00   ? 95 TYR B O    14 
ATOM 29080 C CB   . TYR B 1 90 ? 14.926  2.012   40.079 1.00 0.00   ? 95 TYR B CB   14 
ATOM 29081 C CG   . TYR B 1 90 ? 14.761  2.251   38.592 1.00 0.00   ? 95 TYR B CG   14 
ATOM 29082 C CD1  . TYR B 1 90 ? 15.702  3.021   37.895 1.00 0.00   ? 95 TYR B CD1  14 
ATOM 29083 C CD2  . TYR B 1 90 ? 13.665  1.705   37.913 1.00 0.00   ? 95 TYR B CD2  14 
ATOM 29084 C CE1  . TYR B 1 90 ? 15.547  3.245   36.523 1.00 0.00   ? 95 TYR B CE1  14 
ATOM 29085 C CE2  . TYR B 1 90 ? 13.511  1.928   36.539 1.00 0.00   ? 95 TYR B CE2  14 
ATOM 29086 C CZ   . TYR B 1 90 ? 14.452  2.699   35.843 1.00 0.00   ? 95 TYR B CZ   14 
ATOM 29087 O OH   . TYR B 1 90 ? 14.306  2.922   34.485 1.00 0.00   ? 95 TYR B OH   14 
ATOM 29088 H H    . TYR B 1 90 ? 15.165  0.989   42.387 1.00 0.00   ? 95 TYR B H    14 
ATOM 29089 H HA   . TYR B 1 90 ? 14.887  -0.116  39.804 1.00 0.00   ? 95 TYR B HA   14 
ATOM 29090 H HB2  . TYR B 1 90 ? 13.964  2.097   40.562 1.00 0.00   ? 95 TYR B HB2  14 
ATOM 29091 H HB3  . TYR B 1 90 ? 15.600  2.749   40.491 1.00 0.00   ? 95 TYR B HB3  14 
ATOM 29092 H HD1  . TYR B 1 90 ? 16.548  3.442   38.418 1.00 0.00   ? 95 TYR B HD1  14 
ATOM 29093 H HD2  . TYR B 1 90 ? 12.940  1.111   38.448 1.00 0.00   ? 95 TYR B HD2  14 
ATOM 29094 H HE1  . TYR B 1 90 ? 16.274  3.838   35.987 1.00 0.00   ? 95 TYR B HE1  14 
ATOM 29095 H HE2  . TYR B 1 90 ? 12.664  1.507   36.015 1.00 0.00   ? 95 TYR B HE2  14 
ATOM 29096 H HH   . TYR B 1 90 ? 13.390  2.755   34.247 1.00 0.00   ? 95 TYR B HH   14 
ATOM 29097 N N    . LEU B 1 91 ? 17.863  1.175   40.496 1.00 0.00   ? 96 LEU B N    14 
ATOM 29098 C CA   . LEU B 1 91 ? 19.272  1.162   40.094 1.00 0.00   ? 96 LEU B CA   14 
ATOM 29099 C C    . LEU B 1 91 ? 19.809  -0.275  40.100 1.00 0.00   ? 96 LEU B C    14 
ATOM 29100 O O    . LEU B 1 91 ? 20.608  -0.667  39.245 1.00 0.00   ? 96 LEU B O    14 
ATOM 29101 C CB   . LEU B 1 91 ? 20.112  2.023   41.060 1.00 0.00   ? 96 LEU B CB   14 
ATOM 29102 C CG   . LEU B 1 91 ? 20.234  3.466   40.538 1.00 0.00   ? 96 LEU B CG   14 
ATOM 29103 C CD1  . LEU B 1 91 ? 18.912  4.210   40.744 1.00 0.00   ? 96 LEU B CD1  14 
ATOM 29104 C CD2  . LEU B 1 91 ? 21.344  4.191   41.303 1.00 0.00   ? 96 LEU B CD2  14 
ATOM 29105 H H    . LEU B 1 91 ? 17.598  1.668   41.304 1.00 0.00   ? 96 LEU B H    14 
ATOM 29106 H HA   . LEU B 1 91 ? 19.354  1.558   39.093 1.00 0.00   ? 96 LEU B HA   14 
ATOM 29107 H HB2  . LEU B 1 91 ? 19.636  2.035   42.029 1.00 0.00   ? 96 LEU B HB2  14 
ATOM 29108 H HB3  . LEU B 1 91 ? 21.100  1.595   41.154 1.00 0.00   ? 96 LEU B HB3  14 
ATOM 29109 H HG   . LEU B 1 91 ? 20.474  3.447   39.486 1.00 0.00   ? 96 LEU B HG   14 
ATOM 29110 H HD11 . LEU B 1 91 ? 19.036  5.245   40.465 1.00 0.00   ? 96 LEU B HD11 14 
ATOM 29111 H HD12 . LEU B 1 91 ? 18.624  4.150   41.783 1.00 0.00   ? 96 LEU B HD12 14 
ATOM 29112 H HD13 . LEU B 1 91 ? 18.145  3.761   40.131 1.00 0.00   ? 96 LEU B HD13 14 
ATOM 29113 H HD21 . LEU B 1 91 ? 21.185  4.078   42.364 1.00 0.00   ? 96 LEU B HD21 14 
ATOM 29114 H HD22 . LEU B 1 91 ? 21.332  5.241   41.047 1.00 0.00   ? 96 LEU B HD22 14 
ATOM 29115 H HD23 . LEU B 1 91 ? 22.302  3.768   41.036 1.00 0.00   ? 96 LEU B HD23 14 
ATOM 29116 N N    . LYS B 1 92 ? 19.367  -1.070  41.079 1.00 0.00   ? 97 LYS B N    14 
ATOM 29117 C CA   . LYS B 1 92 ? 19.800  -2.463  41.202 1.00 0.00   ? 97 LYS B CA   14 
ATOM 29118 C C    . LYS B 1 92 ? 19.425  -3.251  39.941 1.00 0.00   ? 97 LYS B C    14 
ATOM 29119 O O    . LYS B 1 92 ? 20.202  -4.067  39.438 1.00 0.00   ? 97 LYS B O    14 
ATOM 29120 C CB   . LYS B 1 92 ? 19.136  -3.108  42.439 1.00 0.00   ? 97 LYS B CB   14 
ATOM 29121 C CG   . LYS B 1 92 ? 20.141  -3.987  43.214 1.00 0.00   ? 97 LYS B CG   14 
ATOM 29122 C CD   . LYS B 1 92 ? 20.159  -5.411  42.640 1.00 0.00   ? 97 LYS B CD   14 
ATOM 29123 C CE   . LYS B 1 92 ? 21.114  -6.279  43.463 1.00 0.00   ? 97 LYS B CE   14 
ATOM 29124 N NZ   . LYS B 1 92 ? 20.494  -6.585  44.783 1.00 0.00   ? 97 LYS B NZ   14 
ATOM 29125 H H    . LYS B 1 92 ? 18.734  -0.709  41.733 1.00 0.00   ? 97 LYS B H    14 
ATOM 29126 H HA   . LYS B 1 92 ? 20.873  -2.480  41.317 1.00 0.00   ? 97 LYS B HA   14 
ATOM 29127 H HB2  . LYS B 1 92 ? 18.780  -2.324  43.092 1.00 0.00   ? 97 LYS B HB2  14 
ATOM 29128 H HB3  . LYS B 1 92 ? 18.294  -3.711  42.126 1.00 0.00   ? 97 LYS B HB3  14 
ATOM 29129 H HG2  . LYS B 1 92 ? 21.131  -3.559  43.137 1.00 0.00   ? 97 LYS B HG2  14 
ATOM 29130 H HG3  . LYS B 1 92 ? 19.852  -4.027  44.253 1.00 0.00   ? 97 LYS B HG3  14 
ATOM 29131 H HD2  . LYS B 1 92 ? 19.164  -5.827  42.686 1.00 0.00   ? 97 LYS B HD2  14 
ATOM 29132 H HD3  . LYS B 1 92 ? 20.493  -5.383  41.614 1.00 0.00   ? 97 LYS B HD3  14 
ATOM 29133 H HE2  . LYS B 1 92 ? 21.310  -7.200  42.935 1.00 0.00   ? 97 LYS B HE2  14 
ATOM 29134 H HE3  . LYS B 1 92 ? 22.043  -5.747  43.617 1.00 0.00   ? 97 LYS B HE3  14 
ATOM 29135 H HZ1  . LYS B 1 92 ? 20.530  -5.741  45.388 1.00 0.00   ? 97 LYS B HZ1  14 
ATOM 29136 H HZ2  . LYS B 1 92 ? 21.014  -7.363  45.238 1.00 0.00   ? 97 LYS B HZ2  14 
ATOM 29137 H HZ3  . LYS B 1 92 ? 19.502  -6.866  44.642 1.00 0.00   ? 97 LYS B HZ3  14 
ATOM 29138 N N    . ILE B 1 93 ? 18.218  -3.001  39.422 1.00 0.00   ? 98 ILE B N    14 
ATOM 29139 C CA   . ILE B 1 93 ? 17.741  -3.684  38.216 1.00 0.00   ? 98 ILE B CA   14 
ATOM 29140 C C    . ILE B 1 93 ? 18.661  -3.344  37.032 1.00 0.00   ? 98 ILE B C    14 
ATOM 29141 O O    . ILE B 1 93 ? 19.121  -4.228  36.302 1.00 0.00   ? 98 ILE B O    14 
ATOM 29142 C CB   . ILE B 1 93 ? 16.287  -3.252  37.910 1.00 0.00   ? 98 ILE B CB   14 
ATOM 29143 C CG1  . ILE B 1 93 ? 15.372  -3.689  39.070 1.00 0.00   ? 98 ILE B CG1  14 
ATOM 29144 C CG2  . ILE B 1 93 ? 15.790  -3.903  36.602 1.00 0.00   ? 98 ILE B CG2  14 
ATOM 29145 C CD1  . ILE B 1 93 ? 14.047  -2.915  39.019 1.00 0.00   ? 98 ILE B CD1  14 
ATOM 29146 H H    . ILE B 1 93 ? 17.639  -2.342  39.858 1.00 0.00   ? 98 ILE B H    14 
ATOM 29147 H HA   . ILE B 1 93 ? 17.763  -4.750  38.384 1.00 0.00   ? 98 ILE B HA   14 
ATOM 29148 H HB   . ILE B 1 93 ? 16.250  -2.177  37.808 1.00 0.00   ? 98 ILE B HB   14 
ATOM 29149 H HG12 . ILE B 1 93 ? 15.170  -4.748  38.992 1.00 0.00   ? 98 ILE B HG12 14 
ATOM 29150 H HG13 . ILE B 1 93 ? 15.862  -3.490  40.011 1.00 0.00   ? 98 ILE B HG13 14 
ATOM 29151 H HG21 . ILE B 1 93 ? 16.203  -3.370  35.758 1.00 0.00   ? 98 ILE B HG21 14 
ATOM 29152 H HG22 . ILE B 1 93 ? 14.711  -3.858  36.559 1.00 0.00   ? 98 ILE B HG22 14 
ATOM 29153 H HG23 . ILE B 1 93 ? 16.109  -4.934  36.568 1.00 0.00   ? 98 ILE B HG23 14 
ATOM 29154 H HD11 . ILE B 1 93 ? 14.235  -1.888  38.739 1.00 0.00   ? 98 ILE B HD11 14 
ATOM 29155 H HD12 . ILE B 1 93 ? 13.580  -2.939  39.992 1.00 0.00   ? 98 ILE B HD12 14 
ATOM 29156 H HD13 . ILE B 1 93 ? 13.390  -3.372  38.294 1.00 0.00   ? 98 ILE B HD13 14 
ATOM 29157 N N    . ILE B 1 94 ? 18.935  -2.050  36.843 1.00 0.00   ? 99 ILE B N    14 
ATOM 29158 C CA   . ILE B 1 94 ? 19.802  -1.594  35.752 1.00 0.00   ? 99 ILE B CA   14 
ATOM 29159 C C    . ILE B 1 94 ? 21.248  -2.027  36.018 1.00 0.00   ? 99 ILE B C    14 
ATOM 29160 O O    . ILE B 1 94 ? 21.724  -2.899  35.310 1.00 0.00   ? 99 ILE B O    14 
ATOM 29161 C CB   . ILE B 1 94 ? 19.751  -0.052  35.612 1.00 0.00   ? 99 ILE B CB   14 
ATOM 29162 C CG1  . ILE B 1 94 ? 18.282  0.471   35.560 1.00 0.00   ? 99 ILE B CG1  14 
ATOM 29163 C CG2  . ILE B 1 94 ? 20.514  0.386   34.350 1.00 0.00   ? 99 ILE B CG2  14 
ATOM 29164 C CD1  . ILE B 1 94 ? 17.493  -0.086  34.352 1.00 0.00   ? 99 ILE B CD1  14 
ATOM 29165 O OXT  . ILE B 1 94 ? 21.852  -1.479  36.926 1.00 0.00   ? 99 ILE B OXT  14 
ATOM 29166 H H    . ILE B 1 94 ? 18.547  -1.388  37.453 1.00 0.00   ? 99 ILE B H    14 
ATOM 29167 H HA   . ILE B 1 94 ? 19.471  -2.044  34.829 1.00 0.00   ? 99 ILE B HA   14 
ATOM 29168 H HB   . ILE B 1 94 ? 20.242  0.381   36.472 1.00 0.00   ? 99 ILE B HB   14 
ATOM 29169 H HG12 . ILE B 1 94 ? 17.775  0.183   36.467 1.00 0.00   ? 99 ILE B HG12 14 
ATOM 29170 H HG13 . ILE B 1 94 ? 18.300  1.550   35.499 1.00 0.00   ? 99 ILE B HG13 14 
ATOM 29171 H HG21 . ILE B 1 94 ? 21.574  0.243   34.503 1.00 0.00   ? 99 ILE B HG21 14 
ATOM 29172 H HG22 . ILE B 1 94 ? 20.317  1.429   34.153 1.00 0.00   ? 99 ILE B HG22 14 
ATOM 29173 H HG23 . ILE B 1 94 ? 20.188  -0.208  33.508 1.00 0.00   ? 99 ILE B HG23 14 
ATOM 29174 H HD11 . ILE B 1 94 ? 17.767  -1.114  34.180 1.00 0.00   ? 99 ILE B HD11 14 
ATOM 29175 H HD12 . ILE B 1 94 ? 17.720  0.499   33.473 1.00 0.00   ? 99 ILE B HD12 14 
ATOM 29176 H HD13 . ILE B 1 94 ? 16.434  -0.025  34.558 1.00 0.00   ? 99 ILE B HD13 14 
ATOM 29177 N N    . ASP A 1 25 ? -11.739 0.171   48.189 1.00 0.00   ? 30 ASP A N    15 
ATOM 29178 C CA   . ASP A 1 25 ? -11.064 -0.118  46.892 1.00 0.00   ? 30 ASP A CA   15 
ATOM 29179 C C    . ASP A 1 25 ? -10.813 1.192   46.140 1.00 0.00   ? 30 ASP A C    15 
ATOM 29180 O O    . ASP A 1 25 ? -11.701 1.736   45.479 1.00 0.00   ? 30 ASP A O    15 
ATOM 29181 C CB   . ASP A 1 25 ? -11.954 -1.031  46.046 1.00 0.00   ? 30 ASP A CB   15 
ATOM 29182 C CG   . ASP A 1 25 ? -11.811 -2.474  46.533 1.00 0.00   ? 30 ASP A CG   15 
ATOM 29183 O OD1  . ASP A 1 25 ? -12.789 -3.011  47.029 1.00 0.00   ? 30 ASP A OD1  15 
ATOM 29184 O OD2  . ASP A 1 25 ? -10.727 -3.017  46.404 1.00 0.00   ? 30 ASP A OD2  15 
ATOM 29185 H H    . ASP A 1 25 ? -11.023 0.380   48.913 1.00 0.00   ? 30 ASP A H    15 
ATOM 29186 H HA   . ASP A 1 25 ? -10.122 -0.610  47.079 1.00 0.00   ? 30 ASP A HA   15 
ATOM 29187 H HB2  . ASP A 1 25 ? -12.983 -0.718  46.139 1.00 0.00   ? 30 ASP A HB2  15 
ATOM 29188 H HB3  . ASP A 1 25 ? -11.650 -0.971  45.012 1.00 0.00   ? 30 ASP A HB3  15 
ATOM 29189 N N    . TYR A 1 26 ? -9.581  1.702   46.241 1.00 0.00   ? 31 TYR A N    15 
ATOM 29190 C CA   . TYR A 1 26 ? -9.203  2.947   45.569 1.00 0.00   ? 31 TYR A CA   15 
ATOM 29191 C C    . TYR A 1 26 ? -9.276  2.793   44.046 1.00 0.00   ? 31 TYR A C    15 
ATOM 29192 O O    . TYR A 1 26 ? -9.615  3.734   43.323 1.00 0.00   ? 31 TYR A O    15 
ATOM 29193 C CB   . TYR A 1 26 ? -7.780  3.346   45.960 1.00 0.00   ? 31 TYR A CB   15 
ATOM 29194 C CG   . TYR A 1 26 ? -7.742  3.709   47.429 1.00 0.00   ? 31 TYR A CG   15 
ATOM 29195 C CD1  . TYR A 1 26 ? -7.140  2.844   48.355 1.00 0.00   ? 31 TYR A CD1  15 
ATOM 29196 C CD2  . TYR A 1 26 ? -8.310  4.912   47.866 1.00 0.00   ? 31 TYR A CD2  15 
ATOM 29197 C CE1  . TYR A 1 26 ? -7.107  3.185   49.714 1.00 0.00   ? 31 TYR A CE1  15 
ATOM 29198 C CE2  . TYR A 1 26 ? -8.276  5.252   49.224 1.00 0.00   ? 31 TYR A CE2  15 
ATOM 29199 C CZ   . TYR A 1 26 ? -7.675  4.389   50.147 1.00 0.00   ? 31 TYR A CZ   15 
ATOM 29200 O OH   . TYR A 1 26 ? -7.643  4.726   51.485 1.00 0.00   ? 31 TYR A OH   15 
ATOM 29201 H H    . TYR A 1 26 ? -8.912  1.228   46.777 1.00 0.00   ? 31 TYR A H    15 
ATOM 29202 H HA   . TYR A 1 26 ? -9.881  3.730   45.873 1.00 0.00   ? 31 TYR A HA   15 
ATOM 29203 H HB2  . TYR A 1 26 ? -7.111  2.517   45.772 1.00 0.00   ? 31 TYR A HB2  15 
ATOM 29204 H HB3  . TYR A 1 26 ? -7.471  4.197   45.373 1.00 0.00   ? 31 TYR A HB3  15 
ATOM 29205 H HD1  . TYR A 1 26 ? -6.701  1.916   48.020 1.00 0.00   ? 31 TYR A HD1  15 
ATOM 29206 H HD2  . TYR A 1 26 ? -8.776  5.577   47.154 1.00 0.00   ? 31 TYR A HD2  15 
ATOM 29207 H HE1  . TYR A 1 26 ? -6.644  2.519   50.426 1.00 0.00   ? 31 TYR A HE1  15 
ATOM 29208 H HE2  . TYR A 1 26 ? -8.714  6.181   49.558 1.00 0.00   ? 31 TYR A HE2  15 
ATOM 29209 H HH   . TYR A 1 26 ? -7.486  5.671   51.550 1.00 0.00   ? 31 TYR A HH   15 
ATOM 29210 N N    . ILE A 1 27 ? -8.954  1.593   43.548 1.00 0.00   ? 32 ILE A N    15 
ATOM 29211 C CA   . ILE A 1 27 ? -8.985  1.322   42.106 1.00 0.00   ? 32 ILE A CA   15 
ATOM 29212 C C    . ILE A 1 27 ? -10.371 1.656   41.537 1.00 0.00   ? 32 ILE A C    15 
ATOM 29213 O O    . ILE A 1 27 ? -10.497 2.195   40.433 1.00 0.00   ? 32 ILE A O    15 
ATOM 29214 C CB   . ILE A 1 27 ? -8.647  -0.162  41.822 1.00 0.00   ? 32 ILE A CB   15 
ATOM 29215 C CG1  . ILE A 1 27 ? -7.274  -0.516  42.428 1.00 0.00   ? 32 ILE A CG1  15 
ATOM 29216 C CG2  . ILE A 1 27 ? -8.601  -0.409  40.303 1.00 0.00   ? 32 ILE A CG2  15 
ATOM 29217 C CD1  . ILE A 1 27 ? -7.115  -2.039  42.516 1.00 0.00   ? 32 ILE A CD1  15 
ATOM 29218 H H    . ILE A 1 27 ? -8.691  0.878   44.164 1.00 0.00   ? 32 ILE A H    15 
ATOM 29219 H HA   . ILE A 1 27 ? -8.248  1.945   41.620 1.00 0.00   ? 32 ILE A HA   15 
ATOM 29220 H HB   . ILE A 1 27 ? -9.408  -0.791  42.261 1.00 0.00   ? 32 ILE A HB   15 
ATOM 29221 H HG12 . ILE A 1 27 ? -6.490  -0.109  41.807 1.00 0.00   ? 32 ILE A HG12 15 
ATOM 29222 H HG13 . ILE A 1 27 ? -7.198  -0.095  43.418 1.00 0.00   ? 32 ILE A HG13 15 
ATOM 29223 H HG21 . ILE A 1 27 ? -9.543  -0.118  39.863 1.00 0.00   ? 32 ILE A HG21 15 
ATOM 29224 H HG22 . ILE A 1 27 ? -8.423  -1.457  40.115 1.00 0.00   ? 32 ILE A HG22 15 
ATOM 29225 H HG23 . ILE A 1 27 ? -7.804  0.176   39.868 1.00 0.00   ? 32 ILE A HG23 15 
ATOM 29226 H HD11 . ILE A 1 27 ? -6.311  -2.277  43.198 1.00 0.00   ? 32 ILE A HD11 15 
ATOM 29227 H HD12 . ILE A 1 27 ? -6.884  -2.434  41.537 1.00 0.00   ? 32 ILE A HD12 15 
ATOM 29228 H HD13 . ILE A 1 27 ? -8.034  -2.479  42.874 1.00 0.00   ? 32 ILE A HD13 15 
ATOM 29229 N N    . GLN A 1 28 ? -11.423 1.335   42.299 1.00 0.00   ? 33 GLN A N    15 
ATOM 29230 C CA   . GLN A 1 28 ? -12.795 1.605   41.867 1.00 0.00   ? 33 GLN A CA   15 
ATOM 29231 C C    . GLN A 1 28 ? -12.989 3.109   41.657 1.00 0.00   ? 33 GLN A C    15 
ATOM 29232 O O    . GLN A 1 28 ? -13.572 3.550   40.661 1.00 0.00   ? 33 GLN A O    15 
ATOM 29233 C CB   . GLN A 1 28 ? -13.786 1.090   42.927 1.00 0.00   ? 33 GLN A CB   15 
ATOM 29234 C CG   . GLN A 1 28 ? -15.058 0.548   42.261 1.00 0.00   ? 33 GLN A CG   15 
ATOM 29235 C CD   . GLN A 1 28 ? -15.877 1.706   41.685 1.00 0.00   ? 33 GLN A CD   15 
ATOM 29236 O OE1  . GLN A 1 28 ? -16.063 2.732   42.340 1.00 0.00   ? 33 GLN A OE1  15 
ATOM 29237 N NE2  . GLN A 1 28 ? -16.382 1.594   40.487 1.00 0.00   ? 33 GLN A NE2  15 
ATOM 29238 H H    . GLN A 1 28 ? -11.270 0.913   43.169 1.00 0.00   ? 33 GLN A H    15 
ATOM 29239 H HA   . GLN A 1 28 ? -12.966 1.097   40.931 1.00 0.00   ? 33 GLN A HA   15 
ATOM 29240 H HB2  . GLN A 1 28 ? -13.316 0.297   43.491 1.00 0.00   ? 33 GLN A HB2  15 
ATOM 29241 H HB3  . GLN A 1 28 ? -14.048 1.894   43.598 1.00 0.00   ? 33 GLN A HB3  15 
ATOM 29242 H HG2  . GLN A 1 28 ? -14.785 -0.128  41.463 1.00 0.00   ? 33 GLN A HG2  15 
ATOM 29243 H HG3  . GLN A 1 28 ? -15.650 0.020   42.992 1.00 0.00   ? 33 GLN A HG3  15 
ATOM 29244 H HE21 . GLN A 1 28 ? -16.232 0.775   39.969 1.00 0.00   ? 33 GLN A HE21 15 
ATOM 29245 H HE22 . GLN A 1 28 ? -16.913 2.325   40.108 1.00 0.00   ? 33 GLN A HE22 15 
ATOM 29246 N N    . LEU A 1 29 ? -12.476 3.907   42.596 1.00 0.00   ? 34 LEU A N    15 
ATOM 29247 C CA   . LEU A 1 29 ? -12.571 5.367   42.510 1.00 0.00   ? 34 LEU A CA   15 
ATOM 29248 C C    . LEU A 1 29 ? -11.729 5.895   41.340 1.00 0.00   ? 34 LEU A C    15 
ATOM 29249 O O    . LEU A 1 29 ? -12.086 6.880   40.685 1.00 0.00   ? 34 LEU A O    15 
ATOM 29250 C CB   . LEU A 1 29 ? -12.074 6.015   43.830 1.00 0.00   ? 34 LEU A CB   15 
ATOM 29251 C CG   . LEU A 1 29 ? -13.234 6.353   44.809 1.00 0.00   ? 34 LEU A CG   15 
ATOM 29252 C CD1  . LEU A 1 29 ? -14.170 7.405   44.192 1.00 0.00   ? 34 LEU A CD1  15 
ATOM 29253 C CD2  . LEU A 1 29 ? -14.041 5.093   45.174 1.00 0.00   ? 34 LEU A CD2  15 
ATOM 29254 H H    . LEU A 1 29 ? -12.011 3.504   43.358 1.00 0.00   ? 34 LEU A H    15 
ATOM 29255 H HA   . LEU A 1 29 ? -13.603 5.639   42.346 1.00 0.00   ? 34 LEU A HA   15 
ATOM 29256 H HB2  . LEU A 1 29 ? -11.394 5.337   44.320 1.00 0.00   ? 34 LEU A HB2  15 
ATOM 29257 H HB3  . LEU A 1 29 ? -11.544 6.929   43.595 1.00 0.00   ? 34 LEU A HB3  15 
ATOM 29258 H HG   . LEU A 1 29 ? -12.804 6.765   45.712 1.00 0.00   ? 34 LEU A HG   15 
ATOM 29259 H HD11 . LEU A 1 29 ? -14.844 6.928   43.496 1.00 0.00   ? 34 LEU A HD11 15 
ATOM 29260 H HD12 . LEU A 1 29 ? -13.583 8.148   43.671 1.00 0.00   ? 34 LEU A HD12 15 
ATOM 29261 H HD13 . LEU A 1 29 ? -14.740 7.883   44.976 1.00 0.00   ? 34 LEU A HD13 15 
ATOM 29262 H HD21 . LEU A 1 29 ? -13.417 4.413   45.736 1.00 0.00   ? 34 LEU A HD21 15 
ATOM 29263 H HD22 . LEU A 1 29 ? -14.380 4.608   44.271 1.00 0.00   ? 34 LEU A HD22 15 
ATOM 29264 H HD23 . LEU A 1 29 ? -14.895 5.376   45.773 1.00 0.00   ? 34 LEU A HD23 15 
ATOM 29265 N N    . LEU A 1 30 ? -10.592 5.241   41.080 1.00 0.00   ? 35 LEU A N    15 
ATOM 29266 C CA   . LEU A 1 30 ? -9.694  5.652   39.998 1.00 0.00   ? 35 LEU A CA   15 
ATOM 29267 C C    . LEU A 1 30 ? -10.416 5.626   38.647 1.00 0.00   ? 35 LEU A C    15 
ATOM 29268 O O    . LEU A 1 30 ? -10.175 6.467   37.775 1.00 0.00   ? 35 LEU A O    15 
ATOM 29269 C CB   . LEU A 1 30 ? -8.472  4.729   39.947 1.00 0.00   ? 35 LEU A CB   15 
ATOM 29270 C CG   . LEU A 1 30 ? -7.346  5.396   39.141 1.00 0.00   ? 35 LEU A CG   15 
ATOM 29271 C CD1  . LEU A 1 30 ? -6.674  6.484   39.984 1.00 0.00   ? 35 LEU A CD1  15 
ATOM 29272 C CD2  . LEU A 1 30 ? -6.305  4.345   38.756 1.00 0.00   ? 35 LEU A CD2  15 
ATOM 29273 H H    . LEU A 1 30 ? -10.351 4.469   41.634 1.00 0.00   ? 35 LEU A H    15 
ATOM 29274 H HA   . LEU A 1 30 ? -9.361  6.658   40.197 1.00 0.00   ? 35 LEU A HA   15 
ATOM 29275 H HB2  . LEU A 1 30 ? -8.129  4.537   40.955 1.00 0.00   ? 35 LEU A HB2  15 
ATOM 29276 H HB3  . LEU A 1 30 ? -8.745  3.795   39.479 1.00 0.00   ? 35 LEU A HB3  15 
ATOM 29277 H HG   . LEU A 1 30 ? -7.759  5.840   38.246 1.00 0.00   ? 35 LEU A HG   15 
ATOM 29278 H HD11 . LEU A 1 30 ? -5.782  6.827   39.482 1.00 0.00   ? 35 LEU A HD11 15 
ATOM 29279 H HD12 . LEU A 1 30 ? -6.409  6.077   40.949 1.00 0.00   ? 35 LEU A HD12 15 
ATOM 29280 H HD13 . LEU A 1 30 ? -7.354  7.311   40.116 1.00 0.00   ? 35 LEU A HD13 15 
ATOM 29281 H HD21 . LEU A 1 30 ? -6.801  3.496   38.308 1.00 0.00   ? 35 LEU A HD21 15 
ATOM 29282 H HD22 . LEU A 1 30 ? -5.774  4.025   39.641 1.00 0.00   ? 35 LEU A HD22 15 
ATOM 29283 H HD23 . LEU A 1 30 ? -5.605  4.769   38.049 1.00 0.00   ? 35 LEU A HD23 15 
ATOM 29284 N N    . SER A 1 31 ? -11.309 4.653   38.468 1.00 0.00   ? 36 SER A N    15 
ATOM 29285 C CA   . SER A 1 31 ? -12.070 4.523   37.227 1.00 0.00   ? 36 SER A CA   15 
ATOM 29286 C C    . SER A 1 31 ? -12.979 5.738   37.018 1.00 0.00   ? 36 SER A C    15 
ATOM 29287 O O    . SER A 1 31 ? -13.139 6.236   35.899 1.00 0.00   ? 36 SER A O    15 
ATOM 29288 C CB   . SER A 1 31 ? -12.934 3.263   37.263 1.00 0.00   ? 36 SER A CB   15 
ATOM 29289 O OG   . SER A 1 31 ? -13.361 2.957   35.942 1.00 0.00   ? 36 SER A OG   15 
ATOM 29290 H H    . SER A 1 31 ? -11.462 4.008   39.190 1.00 0.00   ? 36 SER A H    15 
ATOM 29291 H HA   . SER A 1 31 ? -11.384 4.453   36.397 1.00 0.00   ? 36 SER A HA   15 
ATOM 29292 H HB2  . SER A 1 31 ? -12.363 2.438   37.652 1.00 0.00   ? 36 SER A HB2  15 
ATOM 29293 H HB3  . SER A 1 31 ? -13.794 3.436   37.898 1.00 0.00   ? 36 SER A HB3  15 
ATOM 29294 H HG   . SER A 1 31 ? -13.805 3.732   35.588 1.00 0.00   ? 36 SER A HG   15 
ATOM 29295 N N    . GLU A 1 32 ? -13.602 6.208   38.104 1.00 0.00   ? 37 GLU A N    15 
ATOM 29296 C CA   . GLU A 1 32 ? -14.517 7.349   38.042 1.00 0.00   ? 37 GLU A CA   15 
ATOM 29297 C C    . GLU A 1 32 ? -13.785 8.647   37.679 1.00 0.00   ? 37 GLU A C    15 
ATOM 29298 O O    . GLU A 1 32 ? -14.249 9.428   36.844 1.00 0.00   ? 37 GLU A O    15 
ATOM 29299 C CB   . GLU A 1 32 ? -15.212 7.531   39.398 1.00 0.00   ? 37 GLU A CB   15 
ATOM 29300 C CG   . GLU A 1 32 ? -16.374 8.539   39.290 1.00 0.00   ? 37 GLU A CG   15 
ATOM 29301 C CD   . GLU A 1 32 ? -17.698 7.786   39.121 1.00 0.00   ? 37 GLU A CD   15 
ATOM 29302 O OE1  . GLU A 1 32 ? -18.177 7.244   40.104 1.00 0.00   ? 37 GLU A OE1  15 
ATOM 29303 O OE2  . GLU A 1 32 ? -18.212 7.770   38.015 1.00 0.00   ? 37 GLU A OE2  15 
ATOM 29304 H H    . GLU A 1 32 ? -13.451 5.766   38.966 1.00 0.00   ? 37 GLU A H    15 
ATOM 29305 H HA   . GLU A 1 32 ? -15.267 7.152   37.293 1.00 0.00   ? 37 GLU A HA   15 
ATOM 29306 H HB2  . GLU A 1 32 ? -15.594 6.575   39.729 1.00 0.00   ? 37 GLU A HB2  15 
ATOM 29307 H HB3  . GLU A 1 32 ? -14.493 7.893   40.119 1.00 0.00   ? 37 GLU A HB3  15 
ATOM 29308 H HG2  . GLU A 1 32 ? -16.414 9.131   40.194 1.00 0.00   ? 37 GLU A HG2  15 
ATOM 29309 H HG3  . GLU A 1 32 ? -16.225 9.195   38.443 1.00 0.00   ? 37 GLU A HG3  15 
ATOM 29310 N N    . ILE A 1 33 ? -12.636 8.886   38.317 1.00 0.00   ? 38 ILE A N    15 
ATOM 29311 C CA   . ILE A 1 33 ? -11.850 10.098  38.064 1.00 0.00   ? 38 ILE A CA   15 
ATOM 29312 C C    . ILE A 1 33 ? -11.210 10.052  36.666 1.00 0.00   ? 38 ILE A C    15 
ATOM 29313 O O    . ILE A 1 33 ? -11.150 11.060  35.957 1.00 0.00   ? 38 ILE A O    15 
ATOM 29314 C CB   . ILE A 1 33 ? -10.773 10.267  39.163 1.00 0.00   ? 38 ILE A CB   15 
ATOM 29315 C CG1  . ILE A 1 33 ? -9.993  11.590  38.967 1.00 0.00   ? 38 ILE A CG1  15 
ATOM 29316 C CG2  . ILE A 1 33 ? -9.804  9.081   39.141 1.00 0.00   ? 38 ILE A CG2  15 
ATOM 29317 C CD1  . ILE A 1 33 ? -10.757 12.758  39.607 1.00 0.00   ? 38 ILE A CD1  15 
ATOM 29318 H H    . ILE A 1 33 ? -12.312 8.236   38.977 1.00 0.00   ? 38 ILE A H    15 
ATOM 29319 H HA   . ILE A 1 33 ? -12.515 10.948  38.105 1.00 0.00   ? 38 ILE A HA   15 
ATOM 29320 H HB   . ILE A 1 33 ? -11.267 10.283  40.126 1.00 0.00   ? 38 ILE A HB   15 
ATOM 29321 H HG12 . ILE A 1 33 ? -9.019  11.511  39.433 1.00 0.00   ? 38 ILE A HG12 15 
ATOM 29322 H HG13 . ILE A 1 33 ? -9.866  11.785  37.912 1.00 0.00   ? 38 ILE A HG13 15 
ATOM 29323 H HG21 . ILE A 1 33 ? -10.363 8.168   39.260 1.00 0.00   ? 38 ILE A HG21 15 
ATOM 29324 H HG22 . ILE A 1 33 ? -9.097  9.180   39.952 1.00 0.00   ? 38 ILE A HG22 15 
ATOM 29325 H HG23 . ILE A 1 33 ? -9.274  9.061   38.201 1.00 0.00   ? 38 ILE A HG23 15 
ATOM 29326 H HD11 . ILE A 1 33 ? -10.068 13.559  39.830 1.00 0.00   ? 38 ILE A HD11 15 
ATOM 29327 H HD12 . ILE A 1 33 ? -11.226 12.426  40.523 1.00 0.00   ? 38 ILE A HD12 15 
ATOM 29328 H HD13 . ILE A 1 33 ? -11.514 13.113  38.923 1.00 0.00   ? 38 ILE A HD13 15 
ATOM 29329 N N    . ALA A 1 34 ? -10.729 8.870   36.268 1.00 0.00   ? 39 ALA A N    15 
ATOM 29330 C CA   . ALA A 1 34 ? -10.096 8.694   34.959 1.00 0.00   ? 39 ALA A CA   15 
ATOM 29331 C C    . ALA A 1 34 ? -11.120 8.871   33.837 1.00 0.00   ? 39 ALA A C    15 
ATOM 29332 O O    . ALA A 1 34 ? -10.829 9.449   32.786 1.00 0.00   ? 39 ALA A O    15 
ATOM 29333 C CB   . ALA A 1 34 ? -9.471  7.301   34.867 1.00 0.00   ? 39 ALA A CB   15 
ATOM 29334 H H    . ALA A 1 34 ? -10.803 8.100   36.870 1.00 0.00   ? 39 ALA A H    15 
ATOM 29335 H HA   . ALA A 1 34 ? -9.322  9.433   34.842 1.00 0.00   ? 39 ALA A HA   15 
ATOM 29336 H HB1  . ALA A 1 34 ? -8.833  7.245   33.995 1.00 0.00   ? 39 ALA A HB1  15 
ATOM 29337 H HB2  . ALA A 1 34 ? -10.251 6.558   34.792 1.00 0.00   ? 39 ALA A HB2  15 
ATOM 29338 H HB3  . ALA A 1 34 ? -8.882  7.116   35.754 1.00 0.00   ? 39 ALA A HB3  15 
ATOM 29339 N N    . LYS A 1 35 ? -12.340 8.376   34.063 1.00 0.00   ? 40 LYS A N    15 
ATOM 29340 C CA   . LYS A 1 35 ? -13.410 8.487   33.074 1.00 0.00   ? 40 LYS A CA   15 
ATOM 29341 C C    . LYS A 1 35 ? -13.802 9.953   32.861 1.00 0.00   ? 40 LYS A C    15 
ATOM 29342 O O    . LYS A 1 35 ? -14.095 10.385  31.742 1.00 0.00   ? 40 LYS A O    15 
ATOM 29343 C CB   . LYS A 1 35 ? -14.646 7.709   33.546 1.00 0.00   ? 40 LYS A CB   15 
ATOM 29344 C CG   . LYS A 1 35 ? -15.658 7.588   32.398 1.00 0.00   ? 40 LYS A CG   15 
ATOM 29345 C CD   . LYS A 1 35 ? -15.194 6.517   31.405 1.00 0.00   ? 40 LYS A CD   15 
ATOM 29346 C CE   . LYS A 1 35 ? -16.327 6.206   30.426 1.00 0.00   ? 40 LYS A CE   15 
ATOM 29347 N NZ   . LYS A 1 35 ? -15.880 5.158   29.465 1.00 0.00   ? 40 LYS A NZ   15 
ATOM 29348 H H    . LYS A 1 35 ? -12.523 7.931   34.917 1.00 0.00   ? 40 LYS A H    15 
ATOM 29349 H HA   . LYS A 1 35 ? -13.073 8.071   32.139 1.00 0.00   ? 40 LYS A HA   15 
ATOM 29350 H HB2  . LYS A 1 35 ? -14.349 6.722   33.873 1.00 0.00   ? 40 LYS A HB2  15 
ATOM 29351 H HB3  . LYS A 1 35 ? -15.105 8.235   34.370 1.00 0.00   ? 40 LYS A HB3  15 
ATOM 29352 H HG2  . LYS A 1 35 ? -16.624 7.312   32.797 1.00 0.00   ? 40 LYS A HG2  15 
ATOM 29353 H HG3  . LYS A 1 35 ? -15.739 8.536   31.888 1.00 0.00   ? 40 LYS A HG3  15 
ATOM 29354 H HD2  . LYS A 1 35 ? -14.334 6.880   30.860 1.00 0.00   ? 40 LYS A HD2  15 
ATOM 29355 H HD3  . LYS A 1 35 ? -14.928 5.619   31.942 1.00 0.00   ? 40 LYS A HD3  15 
ATOM 29356 H HE2  . LYS A 1 35 ? -17.187 5.850   30.972 1.00 0.00   ? 40 LYS A HE2  15 
ATOM 29357 H HE3  . LYS A 1 35 ? -16.590 7.102   29.883 1.00 0.00   ? 40 LYS A HE3  15 
ATOM 29358 H HZ1  . LYS A 1 35 ? -15.578 4.312   29.989 1.00 0.00   ? 40 LYS A HZ1  15 
ATOM 29359 H HZ2  . LYS A 1 35 ? -15.085 5.521   28.901 1.00 0.00   ? 40 LYS A HZ2  15 
ATOM 29360 H HZ3  . LYS A 1 35 ? -16.667 4.908   28.834 1.00 0.00   ? 40 LYS A HZ3  15 
ATOM 29361 N N    . GLU A 1 36 ? -13.828 10.725  33.954 1.00 0.00   ? 41 GLU A N    15 
ATOM 29362 C CA   . GLU A 1 36 ? -14.206 12.137  33.893 1.00 0.00   ? 41 GLU A CA   15 
ATOM 29363 C C    . GLU A 1 36 ? -13.070 12.998  33.330 1.00 0.00   ? 41 GLU A C    15 
ATOM 29364 O O    . GLU A 1 36 ? -13.290 13.888  32.505 1.00 0.00   ? 41 GLU A O    15 
ATOM 29365 C CB   . GLU A 1 36 ? -14.575 12.639  35.304 1.00 0.00   ? 41 GLU A CB   15 
ATOM 29366 C CG   . GLU A 1 36 ? -15.686 13.701  35.227 1.00 0.00   ? 41 GLU A CG   15 
ATOM 29367 C CD   . GLU A 1 36 ? -16.428 13.762  36.564 1.00 0.00   ? 41 GLU A CD   15 
ATOM 29368 O OE1  . GLU A 1 36 ? -15.908 14.373  37.482 1.00 0.00   ? 41 GLU A OE1  15 
ATOM 29369 O OE2  . GLU A 1 36 ? -17.506 13.195  36.647 1.00 0.00   ? 41 GLU A OE2  15 
ATOM 29370 H H    . GLU A 1 36 ? -13.600 10.327  34.820 1.00 0.00   ? 41 GLU A H    15 
ATOM 29371 H HA   . GLU A 1 36 ? -15.064 12.231  33.248 1.00 0.00   ? 41 GLU A HA   15 
ATOM 29372 H HB2  . GLU A 1 36 ? -14.920 11.805  35.898 1.00 0.00   ? 41 GLU A HB2  15 
ATOM 29373 H HB3  . GLU A 1 36 ? -13.703 13.072  35.770 1.00 0.00   ? 41 GLU A HB3  15 
ATOM 29374 H HG2  . GLU A 1 36 ? -15.250 14.666  35.014 1.00 0.00   ? 41 GLU A HG2  15 
ATOM 29375 H HG3  . GLU A 1 36 ? -16.385 13.441  34.445 1.00 0.00   ? 41 GLU A HG3  15 
ATOM 29376 N N    . GLN A 1 37 ? -11.839 12.734  33.782 1.00 0.00   ? 42 GLN A N    15 
ATOM 29377 C CA   . GLN A 1 37 ? -10.670 13.494  33.323 1.00 0.00   ? 42 GLN A CA   15 
ATOM 29378 C C    . GLN A 1 37 ? -10.158 12.986  31.957 1.00 0.00   ? 42 GLN A C    15 
ATOM 29379 O O    . GLN A 1 37 ? -9.395  13.669  31.267 1.00 0.00   ? 42 GLN A O    15 
ATOM 29380 C CB   . GLN A 1 37 ? -9.554  13.380  34.363 1.00 0.00   ? 42 GLN A CB   15 
ATOM 29381 C CG   . GLN A 1 37 ? -8.497  14.467  34.129 1.00 0.00   ? 42 GLN A CG   15 
ATOM 29382 C CD   . GLN A 1 37 ? -7.655  14.630  35.398 1.00 0.00   ? 42 GLN A CD   15 
ATOM 29383 O OE1  . GLN A 1 37 ? -6.976  13.697  35.826 1.00 0.00   ? 42 GLN A OE1  15 
ATOM 29384 N NE2  . GLN A 1 37 ? -7.660  15.772  36.029 1.00 0.00   ? 42 GLN A NE2  15 
ATOM 29385 H H    . GLN A 1 37 ? -11.718 12.018  34.438 1.00 0.00   ? 42 GLN A H    15 
ATOM 29386 H HA   . GLN A 1 37 ? -10.949 14.531  33.225 1.00 0.00   ? 42 GLN A HA   15 
ATOM 29387 H HB2  . GLN A 1 37 ? -9.976  13.497  35.351 1.00 0.00   ? 42 GLN A HB2  15 
ATOM 29388 H HB3  . GLN A 1 37 ? -9.097  12.410  34.282 1.00 0.00   ? 42 GLN A HB3  15 
ATOM 29389 H HG2  . GLN A 1 37 ? -7.861  14.179  33.305 1.00 0.00   ? 42 GLN A HG2  15 
ATOM 29390 H HG3  . GLN A 1 37 ? -8.984  15.404  33.901 1.00 0.00   ? 42 GLN A HG3  15 
ATOM 29391 H HE21 . GLN A 1 37 ? -8.199  16.517  35.692 1.00 0.00   ? 42 GLN A HE21 15 
ATOM 29392 H HE22 . GLN A 1 37 ? -7.128  15.882  36.845 1.00 0.00   ? 42 GLN A HE22 15 
ATOM 29393 N N    . GLY A 1 38 ? -10.617 11.798  31.541 1.00 0.00   ? 43 GLY A N    15 
ATOM 29394 C CA   . GLY A 1 38 ? -10.250 11.228  30.243 1.00 0.00   ? 43 GLY A CA   15 
ATOM 29395 C C    . GLY A 1 38 ? -8.791  10.745  30.154 1.00 0.00   ? 43 GLY A C    15 
ATOM 29396 O O    . GLY A 1 38 ? -8.244  10.645  29.050 1.00 0.00   ? 43 GLY A O    15 
ATOM 29397 H H    . GLY A 1 38 ? -11.247 11.309  32.110 1.00 0.00   ? 43 GLY A H    15 
ATOM 29398 H HA2  . GLY A 1 38 ? -10.899 10.389  30.041 1.00 0.00   ? 43 GLY A HA2  15 
ATOM 29399 H HA3  . GLY A 1 38 ? -10.411 11.978  29.483 1.00 0.00   ? 43 GLY A HA3  15 
ATOM 29400 N N    . PHE A 1 39 ? -8.143  10.415  31.287 1.00 0.00   ? 44 PHE A N    15 
ATOM 29401 C CA   . PHE A 1 39 ? -6.754  9.922   31.231 1.00 0.00   ? 44 PHE A CA   15 
ATOM 29402 C C    . PHE A 1 39 ? -6.723  8.390   31.290 1.00 0.00   ? 44 PHE A C    15 
ATOM 29403 O O    . PHE A 1 39 ? -7.676  7.744   31.734 1.00 0.00   ? 44 PHE A O    15 
ATOM 29404 C CB   . PHE A 1 39 ? -5.863  10.526  32.344 1.00 0.00   ? 44 PHE A CB   15 
ATOM 29405 C CG   . PHE A 1 39 ? -6.305  10.110  33.740 1.00 0.00   ? 44 PHE A CG   15 
ATOM 29406 C CD1  . PHE A 1 39 ? -6.905  11.046  34.587 1.00 0.00   ? 44 PHE A CD1  15 
ATOM 29407 C CD2  . PHE A 1 39 ? -6.085  8.802   34.195 1.00 0.00   ? 44 PHE A CD2  15 
ATOM 29408 C CE1  . PHE A 1 39 ? -7.289  10.680  35.884 1.00 0.00   ? 44 PHE A CE1  15 
ATOM 29409 C CE2  . PHE A 1 39 ? -6.473  8.433   35.487 1.00 0.00   ? 44 PHE A CE2  15 
ATOM 29410 C CZ   . PHE A 1 39 ? -7.074  9.372   36.333 1.00 0.00   ? 44 PHE A CZ   15 
ATOM 29411 H H    . PHE A 1 39 ? -8.602  10.484  32.151 1.00 0.00   ? 44 PHE A H    15 
ATOM 29412 H HA   . PHE A 1 39 ? -6.337  10.219  30.277 1.00 0.00   ? 44 PHE A HA   15 
ATOM 29413 H HB2  . PHE A 1 39 ? -4.848  10.196  32.192 1.00 0.00   ? 44 PHE A HB2  15 
ATOM 29414 H HB3  . PHE A 1 39 ? -5.892  11.604  32.267 1.00 0.00   ? 44 PHE A HB3  15 
ATOM 29415 H HD1  . PHE A 1 39 ? -7.072  12.052  34.238 1.00 0.00   ? 44 PHE A HD1  15 
ATOM 29416 H HD2  . PHE A 1 39 ? -5.622  8.077   33.544 1.00 0.00   ? 44 PHE A HD2  15 
ATOM 29417 H HE1  . PHE A 1 39 ? -7.752  11.406  36.535 1.00 0.00   ? 44 PHE A HE1  15 
ATOM 29418 H HE2  . PHE A 1 39 ? -6.306  7.424   35.832 1.00 0.00   ? 44 PHE A HE2  15 
ATOM 29419 H HZ   . PHE A 1 39 ? -7.369  9.087   37.331 1.00 0.00   ? 44 PHE A HZ   15 
ATOM 29420 N N    . ASN A 1 40 ? -5.612  7.804   30.835 1.00 0.00   ? 45 ASN A N    15 
ATOM 29421 C CA   . ASN A 1 40 ? -5.449  6.351   30.833 1.00 0.00   ? 45 ASN A CA   15 
ATOM 29422 C C    . ASN A 1 40 ? -4.110  5.970   31.468 1.00 0.00   ? 45 ASN A C    15 
ATOM 29423 O O    . ASN A 1 40 ? -3.088  6.627   31.249 1.00 0.00   ? 45 ASN A O    15 
ATOM 29424 C CB   . ASN A 1 40 ? -5.503  5.822   29.393 1.00 0.00   ? 45 ASN A CB   15 
ATOM 29425 C CG   . ASN A 1 40 ? -6.133  4.425   29.377 1.00 0.00   ? 45 ASN A CG   15 
ATOM 29426 O OD1  . ASN A 1 40 ? -7.333  4.283   29.142 1.00 0.00   ? 45 ASN A OD1  15 
ATOM 29427 N ND2  . ASN A 1 40 ? -5.387  3.382   29.617 1.00 0.00   ? 45 ASN A ND2  15 
ATOM 29428 H H    . ASN A 1 40 ? -4.883  8.364   30.495 1.00 0.00   ? 45 ASN A H    15 
ATOM 29429 H HA   . ASN A 1 40 ? -6.250  5.906   31.405 1.00 0.00   ? 45 ASN A HA   15 
ATOM 29430 H HB2  . ASN A 1 40 ? -6.097  6.491   28.789 1.00 0.00   ? 45 ASN A HB2  15 
ATOM 29431 H HB3  . ASN A 1 40 ? -4.502  5.766   28.990 1.00 0.00   ? 45 ASN A HB3  15 
ATOM 29432 H HD21 . ASN A 1 40 ? -4.431  3.495   29.805 1.00 0.00   ? 45 ASN A HD21 15 
ATOM 29433 H HD22 . ASN A 1 40 ? -5.782  2.485   29.609 1.00 0.00   ? 45 ASN A HD22 15 
ATOM 29434 N N    . ILE A 1 41 ? -4.113  4.902   32.272 1.00 0.00   ? 46 ILE A N    15 
ATOM 29435 C CA   . ILE A 1 41 ? -2.894  4.442   32.946 1.00 0.00   ? 46 ILE A CA   15 
ATOM 29436 C C    . ILE A 1 41 ? -2.686  2.948   32.677 1.00 0.00   ? 46 ILE A C    15 
ATOM 29437 O O    . ILE A 1 41 ? -3.589  2.128   32.865 1.00 0.00   ? 46 ILE A O    15 
ATOM 29438 C CB   . ILE A 1 41 ? -2.985  4.684   34.472 1.00 0.00   ? 46 ILE A CB   15 
ATOM 29439 C CG1  . ILE A 1 41 ? -3.297  6.168   34.760 1.00 0.00   ? 46 ILE A CG1  15 
ATOM 29440 C CG2  . ILE A 1 41 ? -1.648  4.315   35.140 1.00 0.00   ? 46 ILE A CG2  15 
ATOM 29441 C CD1  . ILE A 1 41 ? -3.782  6.328   36.205 1.00 0.00   ? 46 ILE A CD1  15 
ATOM 29442 H H    . ILE A 1 41 ? -4.952  4.416   32.419 1.00 0.00   ? 46 ILE A H    15 
ATOM 29443 H HA   . ILE A 1 41 ? -2.048  4.989   32.555 1.00 0.00   ? 46 ILE A HA   15 
ATOM 29444 H HB   . ILE A 1 41 ? -3.771  4.065   34.883 1.00 0.00   ? 46 ILE A HB   15 
ATOM 29445 H HG12 . ILE A 1 41 ? -2.405  6.760   34.612 1.00 0.00   ? 46 ILE A HG12 15 
ATOM 29446 H HG13 . ILE A 1 41 ? -4.068  6.510   34.087 1.00 0.00   ? 46 ILE A HG13 15 
ATOM 29447 H HG21 . ILE A 1 41 ? -1.797  4.207   36.205 1.00 0.00   ? 46 ILE A HG21 15 
ATOM 29448 H HG22 . ILE A 1 41 ? -0.923  5.095   34.956 1.00 0.00   ? 46 ILE A HG22 15 
ATOM 29449 H HG23 . ILE A 1 41 ? -1.285  3.383   34.732 1.00 0.00   ? 46 ILE A HG23 15 
ATOM 29450 H HD11 . ILE A 1 41 ? -4.086  7.351   36.372 1.00 0.00   ? 46 ILE A HD11 15 
ATOM 29451 H HD12 . ILE A 1 41 ? -2.982  6.074   36.884 1.00 0.00   ? 46 ILE A HD12 15 
ATOM 29452 H HD13 . ILE A 1 41 ? -4.623  5.671   36.376 1.00 0.00   ? 46 ILE A HD13 15 
ATOM 29453 N N    . THR A 1 42 ? -1.474  2.590   32.243 1.00 0.00   ? 47 THR A N    15 
ATOM 29454 C CA   . THR A 1 42 ? -1.136  1.196   31.960 1.00 0.00   ? 47 THR A CA   15 
ATOM 29455 C C    . THR A 1 42 ? -0.316  0.620   33.124 1.00 0.00   ? 47 THR A C    15 
ATOM 29456 O O    . THR A 1 42 ? 0.744   1.150   33.473 1.00 0.00   ? 47 THR A O    15 
ATOM 29457 C CB   . THR A 1 42 ? -0.314  1.115   30.664 1.00 0.00   ? 47 THR A CB   15 
ATOM 29458 O OG1  . THR A 1 42 ? -1.009  1.799   29.630 1.00 0.00   ? 47 THR A OG1  15 
ATOM 29459 C CG2  . THR A 1 42 ? -0.097  -0.349  30.247 1.00 0.00   ? 47 THR A CG2  15 
ATOM 29460 H H    . THR A 1 42 ? -0.790  3.280   32.119 1.00 0.00   ? 47 THR A H    15 
ATOM 29461 H HA   . THR A 1 42 ? -2.047  0.632   31.836 1.00 0.00   ? 47 THR A HA   15 
ATOM 29462 H HB   . THR A 1 42 ? 0.645   1.584   30.821 1.00 0.00   ? 47 THR A HB   15 
ATOM 29463 H HG1  . THR A 1 42 ? -0.963  2.739   29.815 1.00 0.00   ? 47 THR A HG1  15 
ATOM 29464 H HG21 . THR A 1 42 ? -0.038  -0.407  29.171 1.00 0.00   ? 47 THR A HG21 15 
ATOM 29465 H HG22 . THR A 1 42 ? -0.919  -0.962  30.593 1.00 0.00   ? 47 THR A HG22 15 
ATOM 29466 H HG23 . THR A 1 42 ? 0.826   -0.711  30.677 1.00 0.00   ? 47 THR A HG23 15 
ATOM 29467 N N    . TYR A 1 43 ? -0.805  -0.463  33.750 1.00 0.00   ? 48 TYR A N    15 
ATOM 29468 C CA   . TYR A 1 43 ? -0.100  -1.071  34.883 1.00 0.00   ? 48 TYR A CA   15 
ATOM 29469 C C    . TYR A 1 43 ? 0.864   -2.154  34.405 1.00 0.00   ? 48 TYR A C    15 
ATOM 29470 O O    . TYR A 1 43 ? 0.472   -3.120  33.745 1.00 0.00   ? 48 TYR A O    15 
ATOM 29471 C CB   . TYR A 1 43 ? -1.094  -1.706  35.865 1.00 0.00   ? 48 TYR A CB   15 
ATOM 29472 C CG   . TYR A 1 43 ? -2.055  -0.661  36.383 1.00 0.00   ? 48 TYR A CG   15 
ATOM 29473 C CD1  . TYR A 1 43 ? -3.181  -0.320  35.626 1.00 0.00   ? 48 TYR A CD1  15 
ATOM 29474 C CD2  . TYR A 1 43 ? -1.818  -0.035  37.613 1.00 0.00   ? 48 TYR A CD2  15 
ATOM 29475 C CE1  . TYR A 1 43 ? -4.072  0.649   36.097 1.00 0.00   ? 48 TYR A CE1  15 
ATOM 29476 C CE2  . TYR A 1 43 ? -2.711  0.934   38.085 1.00 0.00   ? 48 TYR A CE2  15 
ATOM 29477 C CZ   . TYR A 1 43 ? -3.838  1.275   37.326 1.00 0.00   ? 48 TYR A CZ   15 
ATOM 29478 O OH   . TYR A 1 43 ? -4.716  2.230   37.788 1.00 0.00   ? 48 TYR A OH   15 
ATOM 29479 H H    . TYR A 1 43 ? -1.654  -0.854  33.457 1.00 0.00   ? 48 TYR A H    15 
ATOM 29480 H HA   . TYR A 1 43 ? 0.459   -0.303  35.398 1.00 0.00   ? 48 TYR A HA   15 
ATOM 29481 H HB2  . TYR A 1 43 ? -1.648  -2.485  35.360 1.00 0.00   ? 48 TYR A HB2  15 
ATOM 29482 H HB3  . TYR A 1 43 ? -0.550  -2.135  36.694 1.00 0.00   ? 48 TYR A HB3  15 
ATOM 29483 H HD1  . TYR A 1 43 ? -3.362  -0.805  34.679 1.00 0.00   ? 48 TYR A HD1  15 
ATOM 29484 H HD2  . TYR A 1 43 ? -0.949  -0.300  38.198 1.00 0.00   ? 48 TYR A HD2  15 
ATOM 29485 H HE1  . TYR A 1 43 ? -4.941  0.913   35.513 1.00 0.00   ? 48 TYR A HE1  15 
ATOM 29486 H HE2  . TYR A 1 43 ? -2.532  1.419   39.033 1.00 0.00   ? 48 TYR A HE2  15 
ATOM 29487 H HH   . TYR A 1 43 ? -4.783  2.136   38.741 1.00 0.00   ? 48 TYR A HH   15 
ATOM 29488 N N    . LEU A 1 44 ? 2.142   -2.000  34.757 1.00 0.00   ? 49 LEU A N    15 
ATOM 29489 C CA   . LEU A 1 44 ? 3.166   -2.972  34.379 1.00 0.00   ? 49 LEU A CA   15 
ATOM 29490 C C    . LEU A 1 44 ? 3.714   -3.674  35.623 1.00 0.00   ? 49 LEU A C    15 
ATOM 29491 O O    . LEU A 1 44 ? 4.535   -3.122  36.362 1.00 0.00   ? 49 LEU A O    15 
ATOM 29492 C CB   . LEU A 1 44 ? 4.325   -2.280  33.651 1.00 0.00   ? 49 LEU A CB   15 
ATOM 29493 C CG   . LEU A 1 44 ? 3.885   -1.853  32.238 1.00 0.00   ? 49 LEU A CG   15 
ATOM 29494 C CD1  . LEU A 1 44 ? 3.074   -0.552  32.313 1.00 0.00   ? 49 LEU A CD1  15 
ATOM 29495 C CD2  . LEU A 1 44 ? 5.127   -1.629  31.362 1.00 0.00   ? 49 LEU A CD2  15 
ATOM 29496 H H    . LEU A 1 44 ? 2.398   -1.220  35.292 1.00 0.00   ? 49 LEU A H    15 
ATOM 29497 H HA   . LEU A 1 44 ? 2.730   -3.710  33.721 1.00 0.00   ? 49 LEU A HA   15 
ATOM 29498 H HB2  . LEU A 1 44 ? 4.634   -1.410  34.214 1.00 0.00   ? 49 LEU A HB2  15 
ATOM 29499 H HB3  . LEU A 1 44 ? 5.154   -2.969  33.576 1.00 0.00   ? 49 LEU A HB3  15 
ATOM 29500 H HG   . LEU A 1 44 ? 3.273   -2.630  31.801 1.00 0.00   ? 49 LEU A HG   15 
ATOM 29501 H HD11 . LEU A 1 44 ? 2.078   -0.768  32.665 1.00 0.00   ? 49 LEU A HD11 15 
ATOM 29502 H HD12 . LEU A 1 44 ? 3.015   -0.103  31.331 1.00 0.00   ? 49 LEU A HD12 15 
ATOM 29503 H HD13 . LEU A 1 44 ? 3.556   0.136   32.993 1.00 0.00   ? 49 LEU A HD13 15 
ATOM 29504 H HD21 . LEU A 1 44 ? 5.856   -1.053  31.912 1.00 0.00   ? 49 LEU A HD21 15 
ATOM 29505 H HD22 . LEU A 1 44 ? 4.848   -1.096  30.465 1.00 0.00   ? 49 LEU A HD22 15 
ATOM 29506 H HD23 . LEU A 1 44 ? 5.554   -2.585  31.092 1.00 0.00   ? 49 LEU A HD23 15 
ATOM 29507 N N    . ASP A 1 45 ? 3.251   -4.903  35.860 1.00 0.00   ? 50 ASP A N    15 
ATOM 29508 C CA   . ASP A 1 45 ? 3.689   -5.684  37.016 1.00 0.00   ? 50 ASP A CA   15 
ATOM 29509 C C    . ASP A 1 45 ? 5.053   -6.321  36.748 1.00 0.00   ? 50 ASP A C    15 
ATOM 29510 O O    . ASP A 1 45 ? 5.215   -7.133  35.832 1.00 0.00   ? 50 ASP A O    15 
ATOM 29511 C CB   . ASP A 1 45 ? 2.674   -6.789  37.317 1.00 0.00   ? 50 ASP A CB   15 
ATOM 29512 C CG   . ASP A 1 45 ? 2.988   -7.420  38.673 1.00 0.00   ? 50 ASP A CG   15 
ATOM 29513 O OD1  . ASP A 1 45 ? 3.016   -6.692  39.652 1.00 0.00   ? 50 ASP A OD1  15 
ATOM 29514 O OD2  . ASP A 1 45 ? 3.192   -8.621  38.711 1.00 0.00   ? 50 ASP A OD2  15 
ATOM 29515 H H    . ASP A 1 45 ? 2.598   -5.293  35.243 1.00 0.00   ? 50 ASP A H    15 
ATOM 29516 H HA   . ASP A 1 45 ? 3.765   -5.035  37.874 1.00 0.00   ? 50 ASP A HA   15 
ATOM 29517 H HB2  . ASP A 1 45 ? 1.679   -6.365  37.337 1.00 0.00   ? 50 ASP A HB2  15 
ATOM 29518 H HB3  . ASP A 1 45 ? 2.727   -7.545  36.548 1.00 0.00   ? 50 ASP A HB3  15 
ATOM 29519 N N    . ILE A 1 46 ? 6.048   -5.947  37.558 1.00 0.00   ? 51 ILE A N    15 
ATOM 29520 C CA   . ILE A 1 46 ? 7.402   -6.481  37.409 1.00 0.00   ? 51 ILE A CA   15 
ATOM 29521 C C    . ILE A 1 46 ? 7.571   -7.749  38.262 1.00 0.00   ? 51 ILE A C    15 
ATOM 29522 O O    . ILE A 1 46 ? 7.541   -7.709  39.496 1.00 0.00   ? 51 ILE A O    15 
ATOM 29523 C CB   . ILE A 1 46 ? 8.440   -5.403  37.797 1.00 0.00   ? 51 ILE A CB   15 
ATOM 29524 C CG1  . ILE A 1 46 ? 9.870   -5.930  37.555 1.00 0.00   ? 51 ILE A CG1  15 
ATOM 29525 C CG2  . ILE A 1 46 ? 8.285   -5.001  39.274 1.00 0.00   ? 51 ILE A CG2  15 
ATOM 29526 C CD1  . ILE A 1 46 ? 10.866  -4.760  37.500 1.00 0.00   ? 51 ILE A CD1  15 
ATOM 29527 H H    . ILE A 1 46 ? 5.862   -5.296  38.267 1.00 0.00   ? 51 ILE A H    15 
ATOM 29528 H HA   . ILE A 1 46 ? 7.552   -6.745  36.372 1.00 0.00   ? 51 ILE A HA   15 
ATOM 29529 H HB   . ILE A 1 46 ? 8.278   -4.529  37.181 1.00 0.00   ? 51 ILE A HB   15 
ATOM 29530 H HG12 . ILE A 1 46 ? 10.146  -6.598  38.358 1.00 0.00   ? 51 ILE A HG12 15 
ATOM 29531 H HG13 . ILE A 1 46 ? 9.900   -6.466  36.617 1.00 0.00   ? 51 ILE A HG13 15 
ATOM 29532 H HG21 . ILE A 1 46 ? 8.736   -5.754  39.904 1.00 0.00   ? 51 ILE A HG21 15 
ATOM 29533 H HG22 . ILE A 1 46 ? 7.239   -4.911  39.518 1.00 0.00   ? 51 ILE A HG22 15 
ATOM 29534 H HG23 . ILE A 1 46 ? 8.776   -4.053  39.441 1.00 0.00   ? 51 ILE A HG23 15 
ATOM 29535 H HD11 . ILE A 1 46 ? 10.541  -3.966  38.160 1.00 0.00   ? 51 ILE A HD11 15 
ATOM 29536 H HD12 . ILE A 1 46 ? 10.925  -4.387  36.489 1.00 0.00   ? 51 ILE A HD12 15 
ATOM 29537 H HD13 . ILE A 1 46 ? 11.841  -5.107  37.812 1.00 0.00   ? 51 ILE A HD13 15 
ATOM 29538 N N    . ASP A 1 47 ? 7.739   -8.891  37.588 1.00 0.00   ? 52 ASP A N    15 
ATOM 29539 C CA   . ASP A 1 47 ? 7.902   -10.176 38.270 1.00 0.00   ? 52 ASP A CA   15 
ATOM 29540 C C    . ASP A 1 47 ? 9.198   -10.201 39.083 1.00 0.00   ? 52 ASP A C    15 
ATOM 29541 O O    . ASP A 1 47 ? 9.248   -10.731 40.197 1.00 0.00   ? 52 ASP A O    15 
ATOM 29542 C CB   . ASP A 1 47 ? 7.930   -11.310 37.245 1.00 0.00   ? 52 ASP A CB   15 
ATOM 29543 C CG   . ASP A 1 47 ? 6.572   -11.400 36.549 1.00 0.00   ? 52 ASP A CG   15 
ATOM 29544 O OD1  . ASP A 1 47 ? 6.537   -11.245 35.339 1.00 0.00   ? 52 ASP A OD1  15 
ATOM 29545 O OD2  . ASP A 1 47 ? 5.589   -11.622 37.237 1.00 0.00   ? 52 ASP A OD2  15 
ATOM 29546 H H    . ASP A 1 47 ? 7.746   -8.869  36.609 1.00 0.00   ? 52 ASP A H    15 
ATOM 29547 H HA   . ASP A 1 47 ? 7.065   -10.327 38.936 1.00 0.00   ? 52 ASP A HA   15 
ATOM 29548 H HB2  . ASP A 1 47 ? 8.699   -11.113 36.513 1.00 0.00   ? 52 ASP A HB2  15 
ATOM 29549 H HB3  . ASP A 1 47 ? 8.138   -12.244 37.746 1.00 0.00   ? 52 ASP A HB3  15 
ATOM 29550 N N    . GLU A 1 48 ? 10.262  -9.625  38.517 1.00 0.00   ? 53 GLU A N    15 
ATOM 29551 C CA   . GLU A 1 48 ? 11.563  -9.582  39.182 1.00 0.00   ? 53 GLU A CA   15 
ATOM 29552 C C    . GLU A 1 48 ? 11.471  -8.808  40.500 1.00 0.00   ? 53 GLU A C    15 
ATOM 29553 O O    . GLU A 1 48 ? 11.510  -7.574  40.526 1.00 0.00   ? 53 GLU A O    15 
ATOM 29554 C CB   . GLU A 1 48 ? 12.588  -8.904  38.270 1.00 0.00   ? 53 GLU A CB   15 
ATOM 29555 C CG   . GLU A 1 48 ? 14.001  -9.120  38.823 1.00 0.00   ? 53 GLU A CG   15 
ATOM 29556 C CD   . GLU A 1 48 ? 14.403  -10.590 38.664 1.00 0.00   ? 53 GLU A CD   15 
ATOM 29557 O OE1  . GLU A 1 48 ? 14.963  -11.133 39.603 1.00 0.00   ? 53 GLU A OE1  15 
ATOM 29558 O OE2  . GLU A 1 48 ? 14.156  -11.145 37.605 1.00 0.00   ? 53 GLU A OE2  15 
ATOM 29559 H H    . GLU A 1 48 ? 10.169  -9.220  37.629 1.00 0.00   ? 53 GLU A H    15 
ATOM 29560 H HA   . GLU A 1 48 ? 11.888  -10.590 39.385 1.00 0.00   ? 53 GLU A HA   15 
ATOM 29561 H HB2  . GLU A 1 48 ? 12.521  -9.328  37.278 1.00 0.00   ? 53 GLU A HB2  15 
ATOM 29562 H HB3  . GLU A 1 48 ? 12.382  -7.845  38.221 1.00 0.00   ? 53 GLU A HB3  15 
ATOM 29563 H HG2  . GLU A 1 48 ? 14.697  -8.497  38.280 1.00 0.00   ? 53 GLU A HG2  15 
ATOM 29564 H HG3  . GLU A 1 48 ? 14.023  -8.855  39.869 1.00 0.00   ? 53 GLU A HG3  15 
ATOM 29565 N N    . LEU A 1 49 ? 11.353  -9.541  41.612 1.00 0.00   ? 54 LEU A N    15 
ATOM 29566 C CA   . LEU A 1 49 ? 11.260  -8.923  42.940 1.00 0.00   ? 54 LEU A CA   15 
ATOM 29567 C C    . LEU A 1 49 ? 12.439  -9.346  43.819 1.00 0.00   ? 54 LEU A C    15 
ATOM 29568 O O    . LEU A 1 49 ? 13.277  -10.161 43.423 1.00 0.00   ? 54 LEU A O    15 
ATOM 29569 C CB   . LEU A 1 49 ? 9.935   -9.296  43.641 1.00 0.00   ? 54 LEU A CB   15 
ATOM 29570 C CG   . LEU A 1 49 ? 9.723   -10.829 43.678 1.00 0.00   ? 54 LEU A CG   15 
ATOM 29571 C CD1  . LEU A 1 49 ? 10.505  -11.452 44.848 1.00 0.00   ? 54 LEU A CD1  15 
ATOM 29572 C CD2  . LEU A 1 49 ? 8.227   -11.132 43.854 1.00 0.00   ? 54 LEU A CD2  15 
ATOM 29573 H H    . LEU A 1 49 ? 11.333  -10.518 41.537 1.00 0.00   ? 54 LEU A H    15 
ATOM 29574 H HA   . LEU A 1 49 ? 11.293  -7.849  42.822 1.00 0.00   ? 54 LEU A HA   15 
ATOM 29575 H HB2  . LEU A 1 49 ? 9.956   -8.915  44.652 1.00 0.00   ? 54 LEU A HB2  15 
ATOM 29576 H HB3  . LEU A 1 49 ? 9.117   -8.832  43.108 1.00 0.00   ? 54 LEU A HB3  15 
ATOM 29577 H HG   . LEU A 1 49 ? 10.065  -11.263 42.752 1.00 0.00   ? 54 LEU A HG   15 
ATOM 29578 H HD11 . LEU A 1 49 ? 11.539  -11.569 44.566 1.00 0.00   ? 54 LEU A HD11 15 
ATOM 29579 H HD12 . LEU A 1 49 ? 10.091  -12.421 45.091 1.00 0.00   ? 54 LEU A HD12 15 
ATOM 29580 H HD13 . LEU A 1 49 ? 10.438  -10.806 45.711 1.00 0.00   ? 54 LEU A HD13 15 
ATOM 29581 H HD21 . LEU A 1 49 ? 7.670   -10.671 43.051 1.00 0.00   ? 54 LEU A HD21 15 
ATOM 29582 H HD22 . LEU A 1 49 ? 7.887   -10.736 44.800 1.00 0.00   ? 54 LEU A HD22 15 
ATOM 29583 H HD23 . LEU A 1 49 ? 8.071   -12.200 43.833 1.00 0.00   ? 54 LEU A HD23 15 
ATOM 29584 N N    . SER A 1 50 ? 12.505  -8.786  45.031 1.00 0.00   ? 55 SER A N    15 
ATOM 29585 C CA   . SER A 1 50 ? 13.580  -9.102  45.973 1.00 0.00   ? 55 SER A CA   15 
ATOM 29586 C C    . SER A 1 50 ? 13.026  -9.827  47.201 1.00 0.00   ? 55 SER A C    15 
ATOM 29587 O O    . SER A 1 50 ? 11.813  -9.978  47.365 1.00 0.00   ? 55 SER A O    15 
ATOM 29588 C CB   . SER A 1 50 ? 14.276  -7.819  46.424 1.00 0.00   ? 55 SER A CB   15 
ATOM 29589 O OG   . SER A 1 50 ? 14.377  -6.926  45.322 1.00 0.00   ? 55 SER A OG   15 
ATOM 29590 H H    . SER A 1 50 ? 11.812  -8.145  45.297 1.00 0.00   ? 55 SER A H    15 
ATOM 29591 H HA   . SER A 1 50 ? 14.303  -9.738  45.485 1.00 0.00   ? 55 SER A HA   15 
ATOM 29592 H HB2  . SER A 1 50 ? 13.703  -7.351  47.208 1.00 0.00   ? 55 SER A HB2  15 
ATOM 29593 H HB3  . SER A 1 50 ? 15.263  -8.059  46.797 1.00 0.00   ? 55 SER A HB3  15 
ATOM 29594 H HG   . SER A 1 50 ? 14.346  -6.030  45.663 1.00 0.00   ? 55 SER A HG   15 
ATOM 29595 N N    . ALA A 1 51 ? 13.927  -10.284 48.074 1.00 0.00   ? 56 ALA A N    15 
ATOM 29596 C CA   . ALA A 1 51 ? 13.533  -10.997 49.289 1.00 0.00   ? 56 ALA A CA   15 
ATOM 29597 C C    . ALA A 1 51 ? 12.614  -10.132 50.155 1.00 0.00   ? 56 ALA A C    15 
ATOM 29598 O O    . ALA A 1 51 ? 11.662  -10.621 50.768 1.00 0.00   ? 56 ALA A O    15 
ATOM 29599 C CB   . ALA A 1 51 ? 14.774  -11.373 50.101 1.00 0.00   ? 56 ALA A CB   15 
ATOM 29600 H H    . ALA A 1 51 ? 14.880  -10.139 47.895 1.00 0.00   ? 56 ALA A H    15 
ATOM 29601 H HA   . ALA A 1 51 ? 13.009  -11.900 49.013 1.00 0.00   ? 56 ALA A HA   15 
ATOM 29602 H HB1  . ALA A 1 51 ? 14.488  -12.015 50.920 1.00 0.00   ? 56 ALA A HB1  15 
ATOM 29603 H HB2  . ALA A 1 51 ? 15.235  -10.477 50.489 1.00 0.00   ? 56 ALA A HB2  15 
ATOM 29604 H HB3  . ALA A 1 51 ? 15.476  -11.892 49.465 1.00 0.00   ? 56 ALA A HB3  15 
ATOM 29605 N N    . ASN A 1 52 ? 12.904  -8.826  50.211 1.00 0.00   ? 57 ASN A N    15 
ATOM 29606 C CA   . ASN A 1 52 ? 12.105  -7.887  51.005 1.00 0.00   ? 57 ASN A CA   15 
ATOM 29607 C C    . ASN A 1 52 ? 11.503  -6.781  50.118 1.00 0.00   ? 57 ASN A C    15 
ATOM 29608 O O    . ASN A 1 52 ? 11.213  -5.672  50.577 1.00 0.00   ? 57 ASN A O    15 
ATOM 29609 C CB   . ASN A 1 52 ? 12.985  -7.254  52.086 1.00 0.00   ? 57 ASN A CB   15 
ATOM 29610 C CG   . ASN A 1 52 ? 13.216  -8.273  53.204 1.00 0.00   ? 57 ASN A CG   15 
ATOM 29611 O OD1  . ASN A 1 52 ? 14.349  -8.688  53.452 1.00 0.00   ? 57 ASN A OD1  15 
ATOM 29612 N ND2  . ASN A 1 52 ? 12.198  -8.702  53.897 1.00 0.00   ? 57 ASN A ND2  15 
ATOM 29613 H H    . ASN A 1 52 ? 13.673  -8.488  49.708 1.00 0.00   ? 57 ASN A H    15 
ATOM 29614 H HA   . ASN A 1 52 ? 11.302  -8.428  51.484 1.00 0.00   ? 57 ASN A HA   15 
ATOM 29615 H HB2  . ASN A 1 52 ? 13.934  -6.970  51.655 1.00 0.00   ? 57 ASN A HB2  15 
ATOM 29616 H HB3  . ASN A 1 52 ? 12.495  -6.382  52.491 1.00 0.00   ? 57 ASN A HB3  15 
ATOM 29617 H HD21 . ASN A 1 52 ? 11.297  -8.368  53.702 1.00 0.00   ? 57 ASN A HD21 15 
ATOM 29618 H HD22 . ASN A 1 52 ? 12.333  -9.362  54.609 1.00 0.00   ? 57 ASN A HD22 15 
ATOM 29619 N N    . GLY A 1 53 ? 11.313  -7.088  48.828 1.00 0.00   ? 58 GLY A N    15 
ATOM 29620 C CA   . GLY A 1 53 ? 10.749  -6.129  47.874 1.00 0.00   ? 58 GLY A CA   15 
ATOM 29621 C C    . GLY A 1 53 ? 9.227   -6.278  47.761 1.00 0.00   ? 58 GLY A C    15 
ATOM 29622 O O    . GLY A 1 53 ? 8.512   -5.314  47.476 1.00 0.00   ? 58 GLY A O    15 
ATOM 29623 H H    . GLY A 1 53 ? 11.561  -7.982  48.512 1.00 0.00   ? 58 GLY A H    15 
ATOM 29624 H HA2  . GLY A 1 53 ? 10.985  -5.126  48.197 1.00 0.00   ? 58 GLY A HA2  15 
ATOM 29625 H HA3  . GLY A 1 53 ? 11.190  -6.301  46.903 1.00 0.00   ? 58 GLY A HA3  15 
ATOM 29626 N N    . GLN A 1 54 ? 8.722   -7.499  47.976 1.00 0.00   ? 59 GLN A N    15 
ATOM 29627 C CA   . GLN A 1 54 ? 7.283   -7.768  47.889 1.00 0.00   ? 59 GLN A CA   15 
ATOM 29628 C C    . GLN A 1 54 ? 6.749   -7.388  46.503 1.00 0.00   ? 59 GLN A C    15 
ATOM 29629 O O    . GLN A 1 54 ? 7.494   -6.927  45.632 1.00 0.00   ? 59 GLN A O    15 
ATOM 29630 C CB   . GLN A 1 54 ? 6.521   -6.968  48.957 1.00 0.00   ? 59 GLN A CB   15 
ATOM 29631 C CG   . GLN A 1 54 ? 6.888   -7.475  50.355 1.00 0.00   ? 59 GLN A CG   15 
ATOM 29632 C CD   . GLN A 1 54 ? 6.360   -8.900  50.553 1.00 0.00   ? 59 GLN A CD   15 
ATOM 29633 O OE1  . GLN A 1 54 ? 5.277   -9.243  50.078 1.00 0.00   ? 59 GLN A OE1  15 
ATOM 29634 N NE2  . GLN A 1 54 ? 7.071   -9.755  51.237 1.00 0.00   ? 59 GLN A NE2  15 
ATOM 29635 H H    . GLN A 1 54 ? 9.332   -8.236  48.192 1.00 0.00   ? 59 GLN A H    15 
ATOM 29636 H HA   . GLN A 1 54 ? 7.111   -8.821  48.054 1.00 0.00   ? 59 GLN A HA   15 
ATOM 29637 H HB2  . GLN A 1 54 ? 6.781   -5.923  48.875 1.00 0.00   ? 59 GLN A HB2  15 
ATOM 29638 H HB3  . GLN A 1 54 ? 5.460   -7.086  48.803 1.00 0.00   ? 59 GLN A HB3  15 
ATOM 29639 H HG2  . GLN A 1 54 ? 7.963   -7.471  50.466 1.00 0.00   ? 59 GLN A HG2  15 
ATOM 29640 H HG3  . GLN A 1 54 ? 6.448   -6.825  51.096 1.00 0.00   ? 59 GLN A HG3  15 
ATOM 29641 H HE21 . GLN A 1 54 ? 7.932   -9.482  51.617 1.00 0.00   ? 59 GLN A HE21 15 
ATOM 29642 H HE22 . GLN A 1 54 ? 6.744   -10.669 51.372 1.00 0.00   ? 59 GLN A HE22 15 
ATOM 29643 N N    . TYR A 1 55 ? 5.441   -7.574  46.297 1.00 0.00   ? 60 TYR A N    15 
ATOM 29644 C CA   . TYR A 1 55 ? 4.799   -7.251  45.037 1.00 0.00   ? 60 TYR A CA   15 
ATOM 29645 C C    . TYR A 1 55 ? 4.907   -5.753  44.747 1.00 0.00   ? 60 TYR A C    15 
ATOM 29646 O O    . TYR A 1 55 ? 4.652   -4.910  45.610 1.00 0.00   ? 60 TYR A O    15 
ATOM 29647 C CB   . TYR A 1 55 ? 3.325   -7.638  45.139 1.00 0.00   ? 60 TYR A CB   15 
ATOM 29648 C CG   . TYR A 1 55 ? 3.164   -9.133  44.966 1.00 0.00   ? 60 TYR A CG   15 
ATOM 29649 C CD1  . TYR A 1 55 ? 3.459   -9.992  46.032 1.00 0.00   ? 60 TYR A CD1  15 
ATOM 29650 C CD2  . TYR A 1 55 ? 2.720   -9.660  43.746 1.00 0.00   ? 60 TYR A CD2  15 
ATOM 29651 C CE1  . TYR A 1 55 ? 3.310   -11.375 45.879 1.00 0.00   ? 60 TYR A CE1  15 
ATOM 29652 C CE2  . TYR A 1 55 ? 2.570   -11.044 43.594 1.00 0.00   ? 60 TYR A CE2  15 
ATOM 29653 C CZ   . TYR A 1 55 ? 2.865   -11.901 44.662 1.00 0.00   ? 60 TYR A CZ   15 
ATOM 29654 O OH   . TYR A 1 55 ? 2.719   -13.266 44.512 1.00 0.00   ? 60 TYR A OH   15 
ATOM 29655 H H    . TYR A 1 55 ? 4.886   -7.934  47.016 1.00 0.00   ? 60 TYR A H    15 
ATOM 29656 H HA   . TYR A 1 55 ? 5.264   -7.808  44.238 1.00 0.00   ? 60 TYR A HA   15 
ATOM 29657 H HB2  . TYR A 1 55 ? 2.953   -7.352  46.113 1.00 0.00   ? 60 TYR A HB2  15 
ATOM 29658 H HB3  . TYR A 1 55 ? 2.772   -7.124  44.386 1.00 0.00   ? 60 TYR A HB3  15 
ATOM 29659 H HD1  . TYR A 1 55 ? 3.803   -9.586  46.972 1.00 0.00   ? 60 TYR A HD1  15 
ATOM 29660 H HD2  . TYR A 1 55 ? 2.492   -8.999  42.924 1.00 0.00   ? 60 TYR A HD2  15 
ATOM 29661 H HE1  . TYR A 1 55 ? 3.538   -12.037 46.702 1.00 0.00   ? 60 TYR A HE1  15 
ATOM 29662 H HE2  . TYR A 1 55 ? 2.228   -11.450 42.654 1.00 0.00   ? 60 TYR A HE2  15 
ATOM 29663 H HH   . TYR A 1 55 ? 2.384   -13.619 45.340 1.00 0.00   ? 60 TYR A HH   15 
ATOM 29664 N N    . GLN A 1 56 ? 5.286   -5.416  43.511 1.00 0.00   ? 61 GLN A N    15 
ATOM 29665 C CA   . GLN A 1 56 ? 5.424   -4.019  43.095 1.00 0.00   ? 61 GLN A CA   15 
ATOM 29666 C C    . GLN A 1 56 ? 4.697   -3.796  41.767 1.00 0.00   ? 61 GLN A C    15 
ATOM 29667 O O    . GLN A 1 56 ? 4.498   -4.730  40.983 1.00 0.00   ? 61 GLN A O    15 
ATOM 29668 C CB   . GLN A 1 56 ? 6.902   -3.647  42.928 1.00 0.00   ? 61 GLN A CB   15 
ATOM 29669 C CG   . GLN A 1 56 ? 7.641   -3.809  44.264 1.00 0.00   ? 61 GLN A CG   15 
ATOM 29670 C CD   . GLN A 1 56 ? 8.951   -3.023  44.224 1.00 0.00   ? 61 GLN A CD   15 
ATOM 29671 O OE1  . GLN A 1 56 ? 8.952   -1.816  43.984 1.00 0.00   ? 61 GLN A OE1  15 
ATOM 29672 N NE2  . GLN A 1 56 ? 10.078  -3.644  44.446 1.00 0.00   ? 61 GLN A NE2  15 
ATOM 29673 H H    . GLN A 1 56 ? 5.473   -6.125  42.863 1.00 0.00   ? 61 GLN A H    15 
ATOM 29674 H HA   . GLN A 1 56 ? 4.984   -3.381  43.848 1.00 0.00   ? 61 GLN A HA   15 
ATOM 29675 H HB2  . GLN A 1 56 ? 7.352   -4.293  42.188 1.00 0.00   ? 61 GLN A HB2  15 
ATOM 29676 H HB3  . GLN A 1 56 ? 6.979   -2.621  42.601 1.00 0.00   ? 61 GLN A HB3  15 
ATOM 29677 H HG2  . GLN A 1 56 ? 7.021   -3.436  45.069 1.00 0.00   ? 61 GLN A HG2  15 
ATOM 29678 H HG3  . GLN A 1 56 ? 7.855   -4.855  44.430 1.00 0.00   ? 61 GLN A HG3  15 
ATOM 29679 H HE21 . GLN A 1 56 ? 10.079  -4.605  44.636 1.00 0.00   ? 61 GLN A HE21 15 
ATOM 29680 H HE22 . GLN A 1 56 ? 10.923  -3.147  44.427 1.00 0.00   ? 61 GLN A HE22 15 
ATOM 29681 N N    . CYS A 1 57 ? 4.286   -2.549  41.507 1.00 0.00   ? 62 CYS A N    15 
ATOM 29682 C CA   . CYS A 1 57 ? 3.571   -2.224  40.271 1.00 0.00   ? 62 CYS A CA   15 
ATOM 29683 C C    . CYS A 1 57 ? 4.017   -0.867  39.717 1.00 0.00   ? 62 CYS A C    15 
ATOM 29684 O O    . CYS A 1 57 ? 4.246   0.093   40.461 1.00 0.00   ? 62 CYS A O    15 
ATOM 29685 C CB   . CYS A 1 57 ? 2.058   -2.194  40.544 1.00 0.00   ? 62 CYS A CB   15 
ATOM 29686 S SG   . CYS A 1 57 ? 1.318   -3.780  40.073 1.00 0.00   ? 62 CYS A SG   15 
ATOM 29687 H H    . CYS A 1 57 ? 4.462   -1.838  42.161 1.00 0.00   ? 62 CYS A H    15 
ATOM 29688 H HA   . CYS A 1 57 ? 3.781   -2.988  39.534 1.00 0.00   ? 62 CYS A HA   15 
ATOM 29689 H HB2  . CYS A 1 57 ? 1.890   -2.022  41.596 1.00 0.00   ? 62 CYS A HB2  15 
ATOM 29690 H HB3  . CYS A 1 57 ? 1.597   -1.400  39.972 1.00 0.00   ? 62 CYS A HB3  15 
ATOM 29691 H HG   . CYS A 1 57 ? 0.366   -3.706  40.174 1.00 0.00   ? 62 CYS A HG   15 
ATOM 29692 N N    . LEU A 1 58 ? 4.136   -0.789  38.387 1.00 0.00   ? 63 LEU A N    15 
ATOM 29693 C CA   . LEU A 1 58 ? 4.548   0.442   37.715 1.00 0.00   ? 63 LEU A CA   15 
ATOM 29694 C C    . LEU A 1 58 ? 3.386   1.023   36.901 1.00 0.00   ? 63 LEU A C    15 
ATOM 29695 O O    . LEU A 1 58 ? 2.936   0.430   35.919 1.00 0.00   ? 63 LEU A O    15 
ATOM 29696 C CB   . LEU A 1 58 ? 5.711   0.153   36.760 1.00 0.00   ? 63 LEU A CB   15 
ATOM 29697 C CG   . LEU A 1 58 ? 7.023   0.010   37.546 1.00 0.00   ? 63 LEU A CG   15 
ATOM 29698 C CD1  . LEU A 1 58 ? 8.076   -0.665  36.664 1.00 0.00   ? 63 LEU A CD1  15 
ATOM 29699 C CD2  . LEU A 1 58 ? 7.528   1.397   37.956 1.00 0.00   ? 63 LEU A CD2  15 
ATOM 29700 H H    . LEU A 1 58 ? 3.938   -1.583  37.846 1.00 0.00   ? 63 LEU A H    15 
ATOM 29701 H HA   . LEU A 1 58 ? 4.863   1.164   38.455 1.00 0.00   ? 63 LEU A HA   15 
ATOM 29702 H HB2  . LEU A 1 58 ? 5.510   -0.767  36.227 1.00 0.00   ? 63 LEU A HB2  15 
ATOM 29703 H HB3  . LEU A 1 58 ? 5.803   0.962   36.052 1.00 0.00   ? 63 LEU A HB3  15 
ATOM 29704 H HG   . LEU A 1 58 ? 6.854   -0.591  38.429 1.00 0.00   ? 63 LEU A HG   15 
ATOM 29705 H HD11 . LEU A 1 58 ? 8.224   -0.081  35.768 1.00 0.00   ? 63 LEU A HD11 15 
ATOM 29706 H HD12 . LEU A 1 58 ? 7.739   -1.656  36.395 1.00 0.00   ? 63 LEU A HD12 15 
ATOM 29707 H HD13 . LEU A 1 58 ? 9.007   -0.737  37.205 1.00 0.00   ? 63 LEU A HD13 15 
ATOM 29708 H HD21 . LEU A 1 58 ? 8.534   1.314   38.339 1.00 0.00   ? 63 LEU A HD21 15 
ATOM 29709 H HD22 . LEU A 1 58 ? 6.885   1.807   38.719 1.00 0.00   ? 63 LEU A HD22 15 
ATOM 29710 H HD23 . LEU A 1 58 ? 7.525   2.047   37.095 1.00 0.00   ? 63 LEU A HD23 15 
ATOM 29711 N N    . ALA A 1 59 ? 2.892   2.197   37.307 1.00 0.00   ? 64 ALA A N    15 
ATOM 29712 C CA   . ALA A 1 59 ? 1.779   2.845   36.602 1.00 0.00   ? 64 ALA A CA   15 
ATOM 29713 C C    . ALA A 1 59 ? 2.308   3.872   35.590 1.00 0.00   ? 64 ALA A C    15 
ATOM 29714 O O    . ALA A 1 59 ? 2.689   4.986   35.955 1.00 0.00   ? 64 ALA A O    15 
ATOM 29715 C CB   . ALA A 1 59 ? 0.850   3.538   37.613 1.00 0.00   ? 64 ALA A CB   15 
ATOM 29716 H H    . ALA A 1 59 ? 3.283   2.633   38.095 1.00 0.00   ? 64 ALA A H    15 
ATOM 29717 H HA   . ALA A 1 59 ? 1.217   2.088   36.072 1.00 0.00   ? 64 ALA A HA   15 
ATOM 29718 H HB1  . ALA A 1 59 ? 0.865   4.608   37.458 1.00 0.00   ? 64 ALA A HB1  15 
ATOM 29719 H HB2  . ALA A 1 59 ? 1.184   3.319   38.617 1.00 0.00   ? 64 ALA A HB2  15 
ATOM 29720 H HB3  . ALA A 1 59 ? -0.157  3.173   37.483 1.00 0.00   ? 64 ALA A HB3  15 
ATOM 29721 N N    . GLU A 1 60 ? 2.338   3.493   34.305 1.00 0.00   ? 65 GLU A N    15 
ATOM 29722 C CA   . GLU A 1 60 ? 2.833   4.383   33.247 1.00 0.00   ? 65 GLU A CA   15 
ATOM 29723 C C    . GLU A 1 60 ? 1.688   4.866   32.343 1.00 0.00   ? 65 GLU A C    15 
ATOM 29724 O O    . GLU A 1 60 ? 0.897   4.073   31.829 1.00 0.00   ? 65 GLU A O    15 
ATOM 29725 C CB   . GLU A 1 60 ? 3.869   3.644   32.385 1.00 0.00   ? 65 GLU A CB   15 
ATOM 29726 C CG   . GLU A 1 60 ? 4.570   4.618   31.410 1.00 0.00   ? 65 GLU A CG   15 
ATOM 29727 C CD   . GLU A 1 60 ? 4.689   3.972   30.025 1.00 0.00   ? 65 GLU A CD   15 
ATOM 29728 O OE1  . GLU A 1 60 ? 5.645   3.243   29.811 1.00 0.00   ? 65 GLU A OE1  15 
ATOM 29729 O OE2  . GLU A 1 60 ? 3.822   4.218   29.204 1.00 0.00   ? 65 GLU A OE2  15 
ATOM 29730 H H    . GLU A 1 60 ? 2.028   2.593   34.066 1.00 0.00   ? 65 GLU A H    15 
ATOM 29731 H HA   . GLU A 1 60 ? 3.306   5.240   33.703 1.00 0.00   ? 65 GLU A HA   15 
ATOM 29732 H HB2  . GLU A 1 60 ? 4.610   3.195   33.032 1.00 0.00   ? 65 GLU A HB2  15 
ATOM 29733 H HB3  . GLU A 1 60 ? 3.370   2.867   31.824 1.00 0.00   ? 65 GLU A HB3  15 
ATOM 29734 H HG2  . GLU A 1 60 ? 4.004   5.536   31.323 1.00 0.00   ? 65 GLU A HG2  15 
ATOM 29735 H HG3  . GLU A 1 60 ? 5.559   4.844   31.780 1.00 0.00   ? 65 GLU A HG3  15 
ATOM 29736 N N    . LEU A 1 61 ? 1.607   6.189   32.141 1.00 0.00   ? 66 LEU A N    15 
ATOM 29737 C CA   . LEU A 1 61 ? 0.558   6.782   31.289 1.00 0.00   ? 66 LEU A CA   15 
ATOM 29738 C C    . LEU A 1 61 ? 0.982   6.769   29.806 1.00 0.00   ? 66 LEU A C    15 
ATOM 29739 O O    . LEU A 1 61 ? 2.063   7.244   29.448 1.00 0.00   ? 66 LEU A O    15 
ATOM 29740 C CB   . LEU A 1 61 ? 0.269   8.223   31.734 1.00 0.00   ? 66 LEU A CB   15 
ATOM 29741 C CG   . LEU A 1 61 ? -0.559  8.214   33.033 1.00 0.00   ? 66 LEU A CG   15 
ATOM 29742 C CD1  . LEU A 1 61 ? 0.337   7.841   34.226 1.00 0.00   ? 66 LEU A CD1  15 
ATOM 29743 C CD2  . LEU A 1 61 ? -1.171  9.604   33.263 1.00 0.00   ? 66 LEU A CD2  15 
ATOM 29744 H H    . LEU A 1 61 ? 2.268   6.778   32.576 1.00 0.00   ? 66 LEU A H    15 
ATOM 29745 H HA   . LEU A 1 61 ? -0.343  6.196   31.394 1.00 0.00   ? 66 LEU A HA   15 
ATOM 29746 H HB2  . LEU A 1 61 ? 1.200   8.743   31.903 1.00 0.00   ? 66 LEU A HB2  15 
ATOM 29747 H HB3  . LEU A 1 61 ? -0.288  8.726   30.960 1.00 0.00   ? 66 LEU A HB3  15 
ATOM 29748 H HG   . LEU A 1 61 ? -1.352  7.485   32.941 1.00 0.00   ? 66 LEU A HG   15 
ATOM 29749 H HD11 . LEU A 1 61 ? 1.291   8.337   34.132 1.00 0.00   ? 66 LEU A HD11 15 
ATOM 29750 H HD12 . LEU A 1 61 ? 0.487   6.771   34.239 1.00 0.00   ? 66 LEU A HD12 15 
ATOM 29751 H HD13 . LEU A 1 61 ? -0.139  8.146   35.148 1.00 0.00   ? 66 LEU A HD13 15 
ATOM 29752 H HD21 . LEU A 1 61 ? -2.007  9.745   32.594 1.00 0.00   ? 66 LEU A HD21 15 
ATOM 29753 H HD22 . LEU A 1 61 ? -0.426  10.363  33.075 1.00 0.00   ? 66 LEU A HD22 15 
ATOM 29754 H HD23 . LEU A 1 61 ? -1.512  9.683   34.285 1.00 0.00   ? 66 LEU A HD23 15 
ATOM 29755 N N    . SER A 1 62 ? 0.135   6.184   28.932 1.00 0.00   ? 67 SER A N    15 
ATOM 29756 C CA   . SER A 1 62 ? 0.455   6.076   27.496 1.00 0.00   ? 67 SER A CA   15 
ATOM 29757 C C    . SER A 1 62 ? -0.059  7.261   26.651 1.00 0.00   ? 67 SER A C    15 
ATOM 29758 O O    . SER A 1 62 ? 0.642   7.742   25.756 1.00 0.00   ? 67 SER A O    15 
ATOM 29759 C CB   . SER A 1 62 ? -0.160  4.791   26.939 1.00 0.00   ? 67 SER A CB   15 
ATOM 29760 O OG   . SER A 1 62 ? -1.508  4.689   27.378 1.00 0.00   ? 67 SER A OG   15 
ATOM 29761 H H    . SER A 1 62 ? -0.703  5.799   29.266 1.00 0.00   ? 67 SER A H    15 
ATOM 29762 H HA   . SER A 1 62 ? 1.526   6.012   27.383 1.00 0.00   ? 67 SER A HA   15 
ATOM 29763 H HB2  . SER A 1 62 ? -0.140  4.817   25.862 1.00 0.00   ? 67 SER A HB2  15 
ATOM 29764 H HB3  . SER A 1 62 ? 0.409   3.939   27.287 1.00 0.00   ? 67 SER A HB3  15 
ATOM 29765 H HG   . SER A 1 62 ? -2.033  4.358   26.646 1.00 0.00   ? 67 SER A HG   15 
ATOM 29766 N N    . THR A 1 63 ? -1.278  7.748   26.926 1.00 0.00   ? 68 THR A N    15 
ATOM 29767 C CA   . THR A 1 63 ? -1.844  8.888   26.169 1.00 0.00   ? 68 THR A CA   15 
ATOM 29768 C C    . THR A 1 63 ? -1.479  10.224  26.844 1.00 0.00   ? 68 THR A C    15 
ATOM 29769 O O    . THR A 1 63 ? -1.380  11.277  26.212 1.00 0.00   ? 68 THR A O    15 
ATOM 29770 C CB   . THR A 1 63 ? -3.376  8.760   26.054 1.00 0.00   ? 68 THR A CB   15 
ATOM 29771 O OG1  . THR A 1 63 ? -3.891  9.883   25.352 1.00 0.00   ? 68 THR A OG1  15 
ATOM 29772 C CG2  . THR A 1 63 ? -4.032  8.683   27.441 1.00 0.00   ? 68 THR A CG2  15 
ATOM 29773 H H    . THR A 1 63 ? -1.805  7.342   27.646 1.00 0.00   ? 68 THR A H    15 
ATOM 29774 H HA   . THR A 1 63 ? -1.423  8.882   25.173 1.00 0.00   ? 68 THR A HA   15 
ATOM 29775 H HB   . THR A 1 63 ? -3.615  7.861   25.503 1.00 0.00   ? 68 THR A HB   15 
ATOM 29776 H HG1  . THR A 1 63 ? -3.544  10.677  25.764 1.00 0.00   ? 68 THR A HG1  15 
ATOM 29777 H HG21 . THR A 1 63 ? -3.500  9.312   28.135 1.00 0.00   ? 68 THR A HG21 15 
ATOM 29778 H HG22 . THR A 1 63 ? -4.012  7.663   27.793 1.00 0.00   ? 68 THR A HG22 15 
ATOM 29779 H HG23 . THR A 1 63 ? -5.057  9.017   27.369 1.00 0.00   ? 68 THR A HG23 15 
ATOM 29780 N N    . SER A 1 64 ? -1.249  10.149  28.146 1.00 0.00   ? 69 SER A N    15 
ATOM 29781 C CA   . SER A 1 64 ? -0.862  11.272  28.977 1.00 0.00   ? 69 SER A CA   15 
ATOM 29782 C C    . SER A 1 64 ? 0.666   11.442  28.917 1.00 0.00   ? 69 SER A C    15 
ATOM 29783 O O    . SER A 1 64 ? 1.356   10.546  28.417 1.00 0.00   ? 69 SER A O    15 
ATOM 29784 C CB   . SER A 1 64 ? -1.319  11.062  30.424 1.00 0.00   ? 69 SER A CB   15 
ATOM 29785 O OG   . SER A 1 64 ? -1.928  12.258  30.894 1.00 0.00   ? 69 SER A OG   15 
ATOM 29786 H H    . SER A 1 64 ? -1.326  9.273   28.575 1.00 0.00   ? 69 SER A H    15 
ATOM 29787 H HA   . SER A 1 64 ? -1.328  12.167  28.589 1.00 0.00   ? 69 SER A HA   15 
ATOM 29788 H HB2  . SER A 1 64 ? -2.038  10.261  30.464 1.00 0.00   ? 69 SER A HB2  15 
ATOM 29789 H HB3  . SER A 1 64 ? -0.469  10.812  31.044 1.00 0.00   ? 69 SER A HB3  15 
ATOM 29790 H HG   . SER A 1 64 ? -2.781  12.028  31.268 1.00 0.00   ? 69 SER A HG   15 
ATOM 29791 N N    . PRO A 1 65 ? 1.224   12.554  29.387 1.00 0.00   ? 70 PRO A N    15 
ATOM 29792 C CA   . PRO A 1 65 ? 2.700   12.773  29.331 1.00 0.00   ? 70 PRO A CA   15 
ATOM 29793 C C    . PRO A 1 65 ? 3.349   11.709  30.211 1.00 0.00   ? 70 PRO A C    15 
ATOM 29794 O O    . PRO A 1 65 ? 2.643   10.983  30.926 1.00 0.00   ? 70 PRO A O    15 
ATOM 29795 C CB   . PRO A 1 65 ? 2.915   14.183  29.902 1.00 0.00   ? 70 PRO A CB   15 
ATOM 29796 C CG   . PRO A 1 65 ? 1.569   14.833  29.906 1.00 0.00   ? 70 PRO A CG   15 
ATOM 29797 C CD   . PRO A 1 65 ? 0.541   13.711  30.008 1.00 0.00   ? 70 PRO A CD   15 
ATOM 29798 H HA   . PRO A 1 65 ? 3.060   12.710  28.317 1.00 0.00   ? 70 PRO A HA   15 
ATOM 29799 H HB2  . PRO A 1 65 ? 3.306   14.126  30.909 1.00 0.00   ? 70 PRO A HB2  15 
ATOM 29800 H HB3  . PRO A 1 65 ? 3.590   14.740  29.272 1.00 0.00   ? 70 PRO A HB3  15 
ATOM 29801 H HG2  . PRO A 1 65 ? 1.483   15.499  30.753 1.00 0.00   ? 70 PRO A HG2  15 
ATOM 29802 H HG3  . PRO A 1 65 ? 1.420   15.379  28.987 1.00 0.00   ? 70 PRO A HG3  15 
ATOM 29803 H HD2  . PRO A 1 65 ? 0.301   13.508  31.043 1.00 0.00   ? 70 PRO A HD2  15 
ATOM 29804 H HD3  . PRO A 1 65 ? -0.350  13.957  29.451 1.00 0.00   ? 70 PRO A HD3  15 
ATOM 29805 N N    . ILE A 1 66 ? 4.659   11.468  30.051 1.00 0.00   ? 71 ILE A N    15 
ATOM 29806 C CA   . ILE A 1 66 ? 5.261   10.325  30.730 1.00 0.00   ? 71 ILE A CA   15 
ATOM 29807 C C    . ILE A 1 66 ? 5.410   10.571  32.227 1.00 0.00   ? 71 ILE A C    15 
ATOM 29808 O O    . ILE A 1 66 ? 6.178   11.400  32.714 1.00 0.00   ? 71 ILE A O    15 
ATOM 29809 C CB   . ILE A 1 66 ? 6.651   9.995   30.129 1.00 0.00   ? 71 ILE A CB   15 
ATOM 29810 C CG1  . ILE A 1 66 ? 6.550   9.815   28.599 1.00 0.00   ? 71 ILE A CG1  15 
ATOM 29811 C CG2  . ILE A 1 66 ? 7.183   8.690   30.749 1.00 0.00   ? 71 ILE A CG2  15 
ATOM 29812 C CD1  . ILE A 1 66 ? 7.949   9.900   27.969 1.00 0.00   ? 71 ILE A CD1  15 
ATOM 29813 H H    . ILE A 1 66 ? 5.178   11.971  29.390 1.00 0.00   ? 71 ILE A H    15 
ATOM 29814 H HA   . ILE A 1 66 ? 4.619   9.468   30.578 1.00 0.00   ? 71 ILE A HA   15 
ATOM 29815 H HB   . ILE A 1 66 ? 7.337   10.800  30.355 1.00 0.00   ? 71 ILE A HB   15 
ATOM 29816 H HG12 . ILE A 1 66 ? 6.113   8.852   28.376 1.00 0.00   ? 71 ILE A HG12 15 
ATOM 29817 H HG13 . ILE A 1 66 ? 5.928   10.593  28.184 1.00 0.00   ? 71 ILE A HG13 15 
ATOM 29818 H HG21 . ILE A 1 66 ? 6.427   7.922   30.669 1.00 0.00   ? 71 ILE A HG21 15 
ATOM 29819 H HG22 . ILE A 1 66 ? 7.418   8.856   31.789 1.00 0.00   ? 71 ILE A HG22 15 
ATOM 29820 H HG23 . ILE A 1 66 ? 8.072   8.374   30.223 1.00 0.00   ? 71 ILE A HG23 15 
ATOM 29821 H HD11 . ILE A 1 66 ? 8.461   8.959   28.104 1.00 0.00   ? 71 ILE A HD11 15 
ATOM 29822 H HD12 . ILE A 1 66 ? 8.514   10.689  28.446 1.00 0.00   ? 71 ILE A HD12 15 
ATOM 29823 H HD13 . ILE A 1 66 ? 7.856   10.112  26.914 1.00 0.00   ? 71 ILE A HD13 15 
ATOM 29824 N N    . THR A 1 67 ? 4.629   9.767   32.950 1.00 0.00   ? 72 THR A N    15 
ATOM 29825 C CA   . THR A 1 67 ? 4.585   9.767   34.388 1.00 0.00   ? 72 THR A CA   15 
ATOM 29826 C C    . THR A 1 67 ? 4.534   8.311   34.852 1.00 0.00   ? 72 THR A C    15 
ATOM 29827 O O    . THR A 1 67 ? 3.707   7.512   34.378 1.00 0.00   ? 72 THR A O    15 
ATOM 29828 C CB   . THR A 1 67 ? 3.342   10.529  34.878 1.00 0.00   ? 72 THR A CB   15 
ATOM 29829 O OG1  . THR A 1 67 ? 3.394   11.860  34.387 1.00 0.00   ? 72 THR A OG1  15 
ATOM 29830 C CG2  . THR A 1 67 ? 3.290   10.557  36.413 1.00 0.00   ? 72 THR A CG2  15 
ATOM 29831 H H    . THR A 1 67 ? 4.060   9.130   32.477 1.00 0.00   ? 72 THR A H    15 
ATOM 29832 H HA   . THR A 1 67 ? 5.471   10.236  34.764 1.00 0.00   ? 72 THR A HA   15 
ATOM 29833 H HB   . THR A 1 67 ? 2.452   10.047  34.502 1.00 0.00   ? 72 THR A HB   15 
ATOM 29834 H HG1  . THR A 1 67 ? 3.261   11.830  33.437 1.00 0.00   ? 72 THR A HG1  15 
ATOM 29835 H HG21 . THR A 1 67 ? 4.092   11.170  36.790 1.00 0.00   ? 72 THR A HG21 15 
ATOM 29836 H HG22 . THR A 1 67 ? 3.395   9.552   36.795 1.00 0.00   ? 72 THR A HG22 15 
ATOM 29837 H HG23 . THR A 1 67 ? 2.344   10.966  36.732 1.00 0.00   ? 72 THR A HG23 15 
ATOM 29838 N N    . VAL A 1 68 ? 5.442   7.954   35.760 1.00 0.00   ? 73 VAL A N    15 
ATOM 29839 C CA   . VAL A 1 68 ? 5.526   6.588   36.274 1.00 0.00   ? 73 VAL A CA   15 
ATOM 29840 C C    . VAL A 1 68 ? 5.349   6.596   37.797 1.00 0.00   ? 73 VAL A C    15 
ATOM 29841 O O    . VAL A 1 68 ? 5.995   7.366   38.513 1.00 0.00   ? 73 VAL A O    15 
ATOM 29842 C CB   . VAL A 1 68 ? 6.895   5.964   35.917 1.00 0.00   ? 73 VAL A CB   15 
ATOM 29843 C CG1  . VAL A 1 68 ? 6.949   4.498   36.373 1.00 0.00   ? 73 VAL A CG1  15 
ATOM 29844 C CG2  . VAL A 1 68 ? 7.122   6.017   34.397 1.00 0.00   ? 73 VAL A CG2  15 
ATOM 29845 H H    . VAL A 1 68 ? 6.085   8.622   36.080 1.00 0.00   ? 73 VAL A H    15 
ATOM 29846 H HA   . VAL A 1 68 ? 4.743   5.993   35.830 1.00 0.00   ? 73 VAL A HA   15 
ATOM 29847 H HB   . VAL A 1 68 ? 7.676   6.521   36.414 1.00 0.00   ? 73 VAL A HB   15 
ATOM 29848 H HG11 . VAL A 1 68 ? 7.972   4.154   36.361 1.00 0.00   ? 73 VAL A HG11 15 
ATOM 29849 H HG12 . VAL A 1 68 ? 6.357   3.889   35.706 1.00 0.00   ? 73 VAL A HG12 15 
ATOM 29850 H HG13 . VAL A 1 68 ? 6.555   4.419   37.375 1.00 0.00   ? 73 VAL A HG13 15 
ATOM 29851 H HG21 . VAL A 1 68 ? 6.873   7.001   34.030 1.00 0.00   ? 73 VAL A HG21 15 
ATOM 29852 H HG22 . VAL A 1 68 ? 6.494   5.282   33.913 1.00 0.00   ? 73 VAL A HG22 15 
ATOM 29853 H HG23 . VAL A 1 68 ? 8.157   5.803   34.180 1.00 0.00   ? 73 VAL A HG23 15 
ATOM 29854 N N    . CYS A 1 69 ? 4.468   5.727   38.298 1.00 0.00   ? 74 CYS A N    15 
ATOM 29855 C CA   . CYS A 1 69 ? 4.213   5.631   39.736 1.00 0.00   ? 74 CYS A CA   15 
ATOM 29856 C C    . CYS A 1 69 ? 4.680   4.279   40.272 1.00 0.00   ? 74 CYS A C    15 
ATOM 29857 O O    . CYS A 1 69 ? 4.428   3.230   39.671 1.00 0.00   ? 74 CYS A O    15 
ATOM 29858 C CB   . CYS A 1 69 ? 2.719   5.795   40.020 1.00 0.00   ? 74 CYS A CB   15 
ATOM 29859 S SG   . CYS A 1 69 ? 2.138   7.352   39.303 1.00 0.00   ? 74 CYS A SG   15 
ATOM 29860 H H    . CYS A 1 69 ? 3.984   5.133   37.687 1.00 0.00   ? 74 CYS A H    15 
ATOM 29861 H HA   . CYS A 1 69 ? 4.752   6.418   40.244 1.00 0.00   ? 74 CYS A HA   15 
ATOM 29862 H HB2  . CYS A 1 69 ? 2.175   4.972   39.581 1.00 0.00   ? 74 CYS A HB2  15 
ATOM 29863 H HB3  . CYS A 1 69 ? 2.554   5.807   41.087 1.00 0.00   ? 74 CYS A HB3  15 
ATOM 29864 H HG   . CYS A 1 69 ? 1.791   7.162   38.428 1.00 0.00   ? 74 CYS A HG   15 
ATOM 29865 N N    . HIS A 1 70 ? 5.372   4.294   41.417 1.00 0.00   ? 75 HIS A N    15 
ATOM 29866 C CA   . HIS A 1 70 ? 5.873   3.058   42.021 1.00 0.00   ? 75 HIS A CA   15 
ATOM 29867 C C    . HIS A 1 70 ? 5.095   2.717   43.302 1.00 0.00   ? 75 HIS A C    15 
ATOM 29868 O O    . HIS A 1 70 ? 5.145   3.459   44.296 1.00 0.00   ? 75 HIS A O    15 
ATOM 29869 C CB   . HIS A 1 70 ? 7.351   3.195   42.389 1.00 0.00   ? 75 HIS A CB   15 
ATOM 29870 C CG   . HIS A 1 70 ? 8.184   3.330   41.143 1.00 0.00   ? 75 HIS A CG   15 
ATOM 29871 N ND1  . HIS A 1 70 ? 7.902   4.253   40.147 1.00 0.00   ? 75 HIS A ND1  15 
ATOM 29872 C CD2  . HIS A 1 70 ? 9.297   2.649   40.716 1.00 0.00   ? 75 HIS A CD2  15 
ATOM 29873 C CE1  . HIS A 1 70 ? 8.826   4.100   39.179 1.00 0.00   ? 75 HIS A CE1  15 
ATOM 29874 N NE2  . HIS A 1 70 ? 9.700   3.134   39.477 1.00 0.00   ? 75 HIS A NE2  15 
ATOM 29875 H H    . HIS A 1 70 ? 5.550   5.151   41.859 1.00 0.00   ? 75 HIS A H    15 
ATOM 29876 H HA   . HIS A 1 70 ? 5.769   2.257   41.305 1.00 0.00   ? 75 HIS A HA   15 
ATOM 29877 H HB2  . HIS A 1 70 ? 7.491   4.065   43.014 1.00 0.00   ? 75 HIS A HB2  15 
ATOM 29878 H HB3  . HIS A 1 70 ? 7.660   2.311   42.928 1.00 0.00   ? 75 HIS A HB3  15 
ATOM 29879 H HD1  . HIS A 1 70 ? 7.171   4.904   40.150 1.00 0.00   ? 75 HIS A HD1  15 
ATOM 29880 H HD2  . HIS A 1 70 ? 9.786   1.856   41.263 1.00 0.00   ? 75 HIS A HD2  15 
ATOM 29881 H HE1  . HIS A 1 70 ? 8.853   4.681   38.268 1.00 0.00   ? 75 HIS A HE1  15 
ATOM 29882 H HE2  . HIS A 1 70 ? 10.458  2.829   38.936 1.00 0.00   ? 75 HIS A HE2  15 
ATOM 29883 N N    . GLY A 1 71 ? 4.392   1.572   43.297 1.00 0.00   ? 76 GLY A N    15 
ATOM 29884 C CA   . GLY A 1 71 ? 3.631   1.126   44.465 1.00 0.00   ? 76 GLY A CA   15 
ATOM 29885 C C    . GLY A 1 71 ? 4.108   -0.259  44.906 1.00 0.00   ? 76 GLY A C    15 
ATOM 29886 O O    . GLY A 1 71 ? 4.782   -0.969  44.154 1.00 0.00   ? 76 GLY A O    15 
ATOM 29887 H H    . GLY A 1 71 ? 4.398   1.004   42.496 1.00 0.00   ? 76 GLY A H    15 
ATOM 29888 H HA2  . GLY A 1 71 ? 3.767   1.829   45.273 1.00 0.00   ? 76 GLY A HA2  15 
ATOM 29889 H HA3  . GLY A 1 71 ? 2.584   1.074   44.210 1.00 0.00   ? 76 GLY A HA3  15 
ATOM 29890 N N    . SER A 1 72 ? 3.767   -0.649  46.138 1.00 0.00   ? 77 SER A N    15 
ATOM 29891 C CA   . SER A 1 72 ? 4.175   -1.953  46.670 1.00 0.00   ? 77 SER A CA   15 
ATOM 29892 C C    . SER A 1 72 ? 3.136   -2.479  47.663 1.00 0.00   ? 77 SER A C    15 
ATOM 29893 O O    . SER A 1 72 ? 2.431   -1.707  48.319 1.00 0.00   ? 77 SER A O    15 
ATOM 29894 C CB   . SER A 1 72 ? 5.530   -1.834  47.371 1.00 0.00   ? 77 SER A CB   15 
ATOM 29895 O OG   . SER A 1 72 ? 6.250   -3.053  47.218 1.00 0.00   ? 77 SER A OG   15 
ATOM 29896 H H    . SER A 1 72 ? 3.237   -0.044  46.702 1.00 0.00   ? 77 SER A H    15 
ATOM 29897 H HA   . SER A 1 72 ? 4.265   -2.650  45.851 1.00 0.00   ? 77 SER A HA   15 
ATOM 29898 H HB2  . SER A 1 72 ? 6.097   -1.033  46.926 1.00 0.00   ? 77 SER A HB2  15 
ATOM 29899 H HB3  . SER A 1 72 ? 5.378   -1.622  48.422 1.00 0.00   ? 77 SER A HB3  15 
ATOM 29900 H HG   . SER A 1 72 ? 5.653   -3.778  47.423 1.00 0.00   ? 77 SER A HG   15 
ATOM 29901 N N    . GLY A 1 73 ? 3.034   -3.809  47.776 1.00 0.00   ? 78 GLY A N    15 
ATOM 29902 C CA   . GLY A 1 73 ? 2.074   -4.431  48.689 1.00 0.00   ? 78 GLY A CA   15 
ATOM 29903 C C    . GLY A 1 73 ? 2.786   -5.157  49.829 1.00 0.00   ? 78 GLY A C    15 
ATOM 29904 O O    . GLY A 1 73 ? 3.929   -5.603  49.693 1.00 0.00   ? 78 GLY A O    15 
ATOM 29905 H H    . GLY A 1 73 ? 3.616   -4.383  47.232 1.00 0.00   ? 78 GLY A H    15 
ATOM 29906 H HA2  . GLY A 1 73 ? 1.430   -3.667  49.102 1.00 0.00   ? 78 GLY A HA2  15 
ATOM 29907 H HA3  . GLY A 1 73 ? 1.474   -5.143  48.141 1.00 0.00   ? 78 GLY A HA3  15 
ATOM 29908 N N    . ILE A 1 74 ? 2.101   -5.285  50.969 1.00 0.00   ? 79 ILE A N    15 
ATOM 29909 C CA   . ILE A 1 74 ? 2.671   -5.968  52.137 1.00 0.00   ? 79 ILE A CA   15 
ATOM 29910 C C    . ILE A 1 74 ? 2.543   -7.500  51.995 1.00 0.00   ? 79 ILE A C    15 
ATOM 29911 O O    . ILE A 1 74 ? 3.294   -8.256  52.619 1.00 0.00   ? 79 ILE A O    15 
ATOM 29912 C CB   . ILE A 1 74 ? 1.975   -5.499  53.438 1.00 0.00   ? 79 ILE A CB   15 
ATOM 29913 C CG1  . ILE A 1 74 ? 2.120   -3.973  53.583 1.00 0.00   ? 79 ILE A CG1  15 
ATOM 29914 C CG2  . ILE A 1 74 ? 2.628   -6.181  54.655 1.00 0.00   ? 79 ILE A CG2  15 
ATOM 29915 C CD1  . ILE A 1 74 ? 1.115   -3.448  54.615 1.00 0.00   ? 79 ILE A CD1  15 
ATOM 29916 H H    . ILE A 1 74 ? 1.195   -4.916  51.025 1.00 0.00   ? 79 ILE A H    15 
ATOM 29917 H HA   . ILE A 1 74 ? 3.720   -5.718  52.201 1.00 0.00   ? 79 ILE A HA   15 
ATOM 29918 H HB   . ILE A 1 74 ? 0.927   -5.762  53.399 1.00 0.00   ? 79 ILE A HB   15 
ATOM 29919 H HG12 . ILE A 1 74 ? 3.123   -3.733  53.906 1.00 0.00   ? 79 ILE A HG12 15 
ATOM 29920 H HG13 . ILE A 1 74 ? 1.929   -3.501  52.631 1.00 0.00   ? 79 ILE A HG13 15 
ATOM 29921 H HG21 . ILE A 1 74 ? 2.295   -5.701  55.563 1.00 0.00   ? 79 ILE A HG21 15 
ATOM 29922 H HG22 . ILE A 1 74 ? 3.702   -6.100  54.578 1.00 0.00   ? 79 ILE A HG22 15 
ATOM 29923 H HG23 . ILE A 1 74 ? 2.349   -7.224  54.673 1.00 0.00   ? 79 ILE A HG23 15 
ATOM 29924 H HD11 . ILE A 1 74 ? 0.114   -3.523  54.213 1.00 0.00   ? 79 ILE A HD11 15 
ATOM 29925 H HD12 . ILE A 1 74 ? 1.336   -2.417  54.842 1.00 0.00   ? 79 ILE A HD12 15 
ATOM 29926 H HD13 . ILE A 1 74 ? 1.185   -4.038  55.517 1.00 0.00   ? 79 ILE A HD13 15 
ATOM 29927 N N    . SER A 1 75 ? 1.587   -7.968  51.177 1.00 0.00   ? 80 SER A N    15 
ATOM 29928 C CA   . SER A 1 75 ? 1.386   -9.404  50.979 1.00 0.00   ? 80 SER A CA   15 
ATOM 29929 C C    . SER A 1 75 ? 0.884   -9.703  49.560 1.00 0.00   ? 80 SER A C    15 
ATOM 29930 O O    . SER A 1 75 ? 1.552   -10.386 48.778 1.00 0.00   ? 80 SER A O    15 
ATOM 29931 C CB   . SER A 1 75 ? 0.374   -9.934  51.998 1.00 0.00   ? 80 SER A CB   15 
ATOM 29932 O OG   . SER A 1 75 ? 1.051   -10.243 53.210 1.00 0.00   ? 80 SER A OG   15 
ATOM 29933 H H    . SER A 1 75 ? 1.011   -7.335  50.702 1.00 0.00   ? 80 SER A H    15 
ATOM 29934 H HA   . SER A 1 75 ? 2.326   -9.912  51.130 1.00 0.00   ? 80 SER A HA   15 
ATOM 29935 H HB2  . SER A 1 75 ? -0.374  -9.183  52.191 1.00 0.00   ? 80 SER A HB2  15 
ATOM 29936 H HB3  . SER A 1 75 ? -0.104  -10.821 51.604 1.00 0.00   ? 80 SER A HB3  15 
ATOM 29937 H HG   . SER A 1 75 ? 0.819   -9.576  53.860 1.00 0.00   ? 80 SER A HG   15 
ATOM 29938 N N    . CYS A 1 76 ? -0.311  -9.199  49.224 1.00 0.00   ? 81 CYS A N    15 
ATOM 29939 C CA   . CYS A 1 76 ? -0.899  -9.427  47.903 1.00 0.00   ? 81 CYS A CA   15 
ATOM 29940 C C    . CYS A 1 76 ? -2.127  -8.529  47.702 1.00 0.00   ? 81 CYS A C    15 
ATOM 29941 O O    . CYS A 1 76 ? -2.963  -8.376  48.597 1.00 0.00   ? 81 CYS A O    15 
ATOM 29942 C CB   . CYS A 1 76 ? -1.310  -10.906 47.764 1.00 0.00   ? 81 CYS A CB   15 
ATOM 29943 S SG   . CYS A 1 76 ? -0.155  -11.773 46.668 1.00 0.00   ? 81 CYS A SG   15 
ATOM 29944 H H    . CYS A 1 76 ? -0.809  -8.671  49.884 1.00 0.00   ? 81 CYS A H    15 
ATOM 29945 H HA   . CYS A 1 76 ? -0.166  -9.189  47.147 1.00 0.00   ? 81 CYS A HA   15 
ATOM 29946 H HB2  . CYS A 1 76 ? -1.291  -11.373 48.737 1.00 0.00   ? 81 CYS A HB2  15 
ATOM 29947 H HB3  . CYS A 1 76 ? -2.310  -10.976 47.357 1.00 0.00   ? 81 CYS A HB3  15 
ATOM 29948 H HG   . CYS A 1 76 ? 0.708   -11.777 47.091 1.00 0.00   ? 81 CYS A HG   15 
ATOM 29949 N N    . GLY A 1 77 ? -2.235  -7.926  46.513 1.00 0.00   ? 82 GLY A N    15 
ATOM 29950 C CA   . GLY A 1 77 ? -3.358  -7.043  46.193 1.00 0.00   ? 82 GLY A CA   15 
ATOM 29951 C C    . GLY A 1 77 ? -3.099  -5.611  46.669 1.00 0.00   ? 82 GLY A C    15 
ATOM 29952 O O    . GLY A 1 77 ? -3.410  -4.638  45.976 1.00 0.00   ? 82 GLY A O    15 
ATOM 29953 H H    . GLY A 1 77 ? -1.542  -8.080  45.836 1.00 0.00   ? 82 GLY A H    15 
ATOM 29954 H HA2  . GLY A 1 77 ? -3.508  -7.039  45.122 1.00 0.00   ? 82 GLY A HA2  15 
ATOM 29955 H HA3  . GLY A 1 77 ? -4.251  -7.417  46.672 1.00 0.00   ? 82 GLY A HA3  15 
ATOM 29956 N N    . ASN A 1 78 ? -2.527  -5.478  47.870 1.00 0.00   ? 83 ASN A N    15 
ATOM 29957 C CA   . ASN A 1 78 ? -2.233  -4.166  48.443 1.00 0.00   ? 83 ASN A CA   15 
ATOM 29958 C C    . ASN A 1 78 ? -1.375  -3.326  47.492 1.00 0.00   ? 83 ASN A C    15 
ATOM 29959 O O    . ASN A 1 78 ? -1.531  -2.104  47.405 1.00 0.00   ? 83 ASN A O    15 
ATOM 29960 C CB   . ASN A 1 78 ? -1.486  -4.330  49.769 1.00 0.00   ? 83 ASN A CB   15 
ATOM 29961 C CG   . ASN A 1 78 ? -2.338  -5.145  50.746 1.00 0.00   ? 83 ASN A CG   15 
ATOM 29962 O OD1  . ASN A 1 78 ? -3.558  -4.990  50.799 1.00 0.00   ? 83 ASN A OD1  15 
ATOM 29963 N ND2  . ASN A 1 78 ? -1.756  -6.013  51.529 1.00 0.00   ? 83 ASN A ND2  15 
ATOM 29964 H H    . ASN A 1 78 ? -2.306  -6.281  48.383 1.00 0.00   ? 83 ASN A H    15 
ATOM 29965 H HA   . ASN A 1 78 ? -3.161  -3.645  48.629 1.00 0.00   ? 83 ASN A HA   15 
ATOM 29966 H HB2  . ASN A 1 78 ? -0.551  -4.842  49.593 1.00 0.00   ? 83 ASN A HB2  15 
ATOM 29967 H HB3  . ASN A 1 78 ? -1.289  -3.357  50.194 1.00 0.00   ? 83 ASN A HB3  15 
ATOM 29968 H HD21 . ASN A 1 78 ? -0.784  -6.136  51.486 1.00 0.00   ? 83 ASN A HD21 15 
ATOM 29969 H HD22 . ASN A 1 78 ? -2.290  -6.540  52.160 1.00 0.00   ? 83 ASN A HD22 15 
ATOM 29970 N N    . ALA A 1 79 ? -0.450  -3.978  46.777 1.00 0.00   ? 84 ALA A N    15 
ATOM 29971 C CA   . ALA A 1 79 ? 0.429   -3.269  45.845 1.00 0.00   ? 84 ALA A CA   15 
ATOM 29972 C C    . ALA A 1 79 ? -0.386  -2.582  44.754 1.00 0.00   ? 84 ALA A C    15 
ATOM 29973 O O    . ALA A 1 79 ? -0.175  -1.406  44.440 1.00 0.00   ? 84 ALA A O    15 
ATOM 29974 C CB   . ALA A 1 79 ? 1.435   -4.238  45.216 1.00 0.00   ? 84 ALA A CB   15 
ATOM 29975 H H    . ALA A 1 79 ? -0.355  -4.948  46.883 1.00 0.00   ? 84 ALA A H    15 
ATOM 29976 H HA   . ALA A 1 79 ? 0.961   -2.515  46.393 1.00 0.00   ? 84 ALA A HA   15 
ATOM 29977 H HB1  . ALA A 1 79 ? 1.095   -4.537  44.236 1.00 0.00   ? 84 ALA A HB1  15 
ATOM 29978 H HB2  . ALA A 1 79 ? 1.529   -5.112  45.844 1.00 0.00   ? 84 ALA A HB2  15 
ATOM 29979 H HB3  . ALA A 1 79 ? 2.395   -3.752  45.131 1.00 0.00   ? 84 ALA A HB3  15 
ATOM 29980 N N    . GLN A 1 80 ? -1.346  -3.310  44.189 1.00 0.00   ? 85 GLN A N    15 
ATOM 29981 C CA   . GLN A 1 80 ? -2.214  -2.759  43.154 1.00 0.00   ? 85 GLN A CA   15 
ATOM 29982 C C    . GLN A 1 80 ? -3.010  -1.578  43.720 1.00 0.00   ? 85 GLN A C    15 
ATOM 29983 O O    . GLN A 1 80 ? -3.252  -0.577  43.040 1.00 0.00   ? 85 GLN A O    15 
ATOM 29984 C CB   . GLN A 1 80 ? -3.185  -3.830  42.651 1.00 0.00   ? 85 GLN A CB   15 
ATOM 29985 C CG   . GLN A 1 80 ? -2.402  -4.924  41.919 1.00 0.00   ? 85 GLN A CG   15 
ATOM 29986 C CD   . GLN A 1 80 ? -3.369  -5.989  41.397 1.00 0.00   ? 85 GLN A CD   15 
ATOM 29987 O OE1  . GLN A 1 80 ? -4.345  -6.336  42.064 1.00 0.00   ? 85 GLN A OE1  15 
ATOM 29988 N NE2  . GLN A 1 80 ? -3.151  -6.535  40.232 1.00 0.00   ? 85 GLN A NE2  15 
ATOM 29989 H H    . GLN A 1 80 ? -1.486  -4.232  44.490 1.00 0.00   ? 85 GLN A H    15 
ATOM 29990 H HA   . GLN A 1 80 ? -1.610  -2.413  42.330 1.00 0.00   ? 85 GLN A HA   15 
ATOM 29991 H HB2  . GLN A 1 80 ? -3.709  -4.263  43.491 1.00 0.00   ? 85 GLN A HB2  15 
ATOM 29992 H HB3  . GLN A 1 80 ? -3.896  -3.383  41.973 1.00 0.00   ? 85 GLN A HB3  15 
ATOM 29993 H HG2  . GLN A 1 80 ? -1.864  -4.488  41.090 1.00 0.00   ? 85 GLN A HG2  15 
ATOM 29994 H HG3  . GLN A 1 80 ? -1.702  -5.381  42.601 1.00 0.00   ? 85 GLN A HG3  15 
ATOM 29995 H HE21 . GLN A 1 80 ? -2.375  -6.262  39.700 1.00 0.00   ? 85 GLN A HE21 15 
ATOM 29996 H HE22 . GLN A 1 80 ? -3.765  -7.218  39.888 1.00 0.00   ? 85 GLN A HE22 15 
ATOM 29997 N N    . SER A 1 81 ? -3.420  -1.704  44.986 1.00 0.00   ? 86 SER A N    15 
ATOM 29998 C CA   . SER A 1 81 ? -4.189  -0.659  45.659 1.00 0.00   ? 86 SER A CA   15 
ATOM 29999 C C    . SER A 1 81 ? -3.334  0.590   45.893 1.00 0.00   ? 86 SER A C    15 
ATOM 30000 O O    . SER A 1 81 ? -3.806  1.725   45.774 1.00 0.00   ? 86 SER A O    15 
ATOM 30001 C CB   . SER A 1 81 ? -4.698  -1.162  47.010 1.00 0.00   ? 86 SER A CB   15 
ATOM 30002 O OG   . SER A 1 81 ? -5.434  -0.123  47.644 1.00 0.00   ? 86 SER A OG   15 
ATOM 30003 H H    . SER A 1 81 ? -3.188  -2.521  45.480 1.00 0.00   ? 86 SER A H    15 
ATOM 30004 H HA   . SER A 1 81 ? -5.035  -0.394  45.045 1.00 0.00   ? 86 SER A HA   15 
ATOM 30005 H HB2  . SER A 1 81 ? -5.339  -2.015  46.865 1.00 0.00   ? 86 SER A HB2  15 
ATOM 30006 H HB3  . SER A 1 81 ? -3.855  -1.447  47.626 1.00 0.00   ? 86 SER A HB3  15 
ATOM 30007 H HG   . SER A 1 81 ? -5.550  -0.362  48.566 1.00 0.00   ? 86 SER A HG   15 
ATOM 30008 N N    . ASP A 1 82 ? -2.065  0.377   46.253 1.00 0.00   ? 87 ASP A N    15 
ATOM 30009 C CA   . ASP A 1 82 ? -1.144  1.481   46.526 1.00 0.00   ? 87 ASP A CA   15 
ATOM 30010 C C    . ASP A 1 82 ? -0.875  2.285   45.251 1.00 0.00   ? 87 ASP A C    15 
ATOM 30011 O O    . ASP A 1 82 ? -0.945  3.517   45.242 1.00 0.00   ? 87 ASP A O    15 
ATOM 30012 C CB   . ASP A 1 82 ? 0.186   0.929   47.079 1.00 0.00   ? 87 ASP A CB   15 
ATOM 30013 C CG   . ASP A 1 82 ? 0.596   1.699   48.340 1.00 0.00   ? 87 ASP A CG   15 
ATOM 30014 O OD1  . ASP A 1 82 ? 0.698   2.914   48.264 1.00 0.00   ? 87 ASP A OD1  15 
ATOM 30015 O OD2  . ASP A 1 82 ? 0.800   1.060   49.359 1.00 0.00   ? 87 ASP A OD2  15 
ATOM 30016 H H    . ASP A 1 82 ? -1.745  -0.545  46.346 1.00 0.00   ? 87 ASP A H    15 
ATOM 30017 H HA   . ASP A 1 82 ? -1.593  2.133   47.257 1.00 0.00   ? 87 ASP A HA   15 
ATOM 30018 H HB2  . ASP A 1 82 ? 0.064   -0.116  47.325 1.00 0.00   ? 87 ASP A HB2  15 
ATOM 30019 H HB3  . ASP A 1 82 ? 0.963   1.029   46.335 1.00 0.00   ? 87 ASP A HB3  15 
ATOM 30020 N N    . ALA A 1 83 ? -0.566  1.579   44.160 1.00 0.00   ? 88 ALA A N    15 
ATOM 30021 C CA   . ALA A 1 83 ? -0.288  2.223   42.878 1.00 0.00   ? 88 ALA A CA   15 
ATOM 30022 C C    . ALA A 1 83 ? -1.502  3.031   42.406 1.00 0.00   ? 88 ALA A C    15 
ATOM 30023 O O    . ALA A 1 83 ? -1.380  4.179   41.970 1.00 0.00   ? 88 ALA A O    15 
ATOM 30024 C CB   . ALA A 1 83 ? 0.063   1.161   41.828 1.00 0.00   ? 88 ALA A CB   15 
ATOM 30025 H H    . ALA A 1 83 ? -0.523  0.602   44.223 1.00 0.00   ? 88 ALA A H    15 
ATOM 30026 H HA   . ALA A 1 83 ? 0.554   2.889   42.995 1.00 0.00   ? 88 ALA A HA   15 
ATOM 30027 H HB1  . ALA A 1 83 ? 0.882   1.514   41.218 1.00 0.00   ? 88 ALA A HB1  15 
ATOM 30028 H HB2  . ALA A 1 83 ? -0.796  0.968   41.199 1.00 0.00   ? 88 ALA A HB2  15 
ATOM 30029 H HB3  . ALA A 1 83 ? 0.353   0.247   42.325 1.00 0.00   ? 88 ALA A HB3  15 
ATOM 30030 N N    . ALA A 1 84 ? -2.690  2.422   42.495 1.00 0.00   ? 89 ALA A N    15 
ATOM 30031 C CA   . ALA A 1 84 ? -3.929  3.083   42.078 1.00 0.00   ? 89 ALA A CA   15 
ATOM 30032 C C    . ALA A 1 84 ? -4.237  4.272   42.994 1.00 0.00   ? 89 ALA A C    15 
ATOM 30033 O O    . ALA A 1 84 ? -4.671  5.336   42.543 1.00 0.00   ? 89 ALA A O    15 
ATOM 30034 C CB   . ALA A 1 84 ? -5.097  2.085   42.108 1.00 0.00   ? 89 ALA A CB   15 
ATOM 30035 H H    . ALA A 1 84 ? -2.733  1.509   42.848 1.00 0.00   ? 89 ALA A H    15 
ATOM 30036 H HA   . ALA A 1 84 ? -3.806  3.443   41.069 1.00 0.00   ? 89 ALA A HA   15 
ATOM 30037 H HB1  . ALA A 1 84 ? -5.589  2.079   41.147 1.00 0.00   ? 89 ALA A HB1  15 
ATOM 30038 H HB2  . ALA A 1 84 ? -5.809  2.369   42.873 1.00 0.00   ? 89 ALA A HB2  15 
ATOM 30039 H HB3  . ALA A 1 84 ? -4.721  1.096   42.323 1.00 0.00   ? 89 ALA A HB3  15 
ATOM 30040 N N    . HIS A 1 85 ? -4.011  4.087   44.296 1.00 0.00   ? 90 HIS A N    15 
ATOM 30041 C CA   . HIS A 1 85 ? -4.260  5.136   45.287 1.00 0.00   ? 90 HIS A CA   15 
ATOM 30042 C C    . HIS A 1 85 ? -3.261  6.288   45.128 1.00 0.00   ? 90 HIS A C    15 
ATOM 30043 O O    . HIS A 1 85 ? -3.578  7.454   45.380 1.00 0.00   ? 90 HIS A O    15 
ATOM 30044 C CB   . HIS A 1 85 ? -4.141  4.554   46.701 1.00 0.00   ? 90 HIS A CB   15 
ATOM 30045 C CG   . HIS A 1 85 ? -4.681  5.520   47.734 1.00 0.00   ? 90 HIS A CG   15 
ATOM 30046 N ND1  . HIS A 1 85 ? -4.239  5.498   49.049 1.00 0.00   ? 90 HIS A ND1  15 
ATOM 30047 C CD2  . HIS A 1 85 ? -5.621  6.529   47.676 1.00 0.00   ? 90 HIS A CD2  15 
ATOM 30048 C CE1  . HIS A 1 85 ? -4.900  6.461   49.718 1.00 0.00   ? 90 HIS A CE1  15 
ATOM 30049 N NE2  . HIS A 1 85 ? -5.753  7.119   48.930 1.00 0.00   ? 90 HIS A NE2  15 
ATOM 30050 H H    . HIS A 1 85 ? -3.668  3.220   44.601 1.00 0.00   ? 90 HIS A H    15 
ATOM 30051 H HA   . HIS A 1 85 ? -5.260  5.518   45.150 1.00 0.00   ? 90 HIS A HA   15 
ATOM 30052 H HB2  . HIS A 1 85 ? -4.698  3.629   46.753 1.00 0.00   ? 90 HIS A HB2  15 
ATOM 30053 H HB3  . HIS A 1 85 ? -3.102  4.353   46.914 1.00 0.00   ? 90 HIS A HB3  15 
ATOM 30054 H HD1  . HIS A 1 85 ? -3.571  4.888   49.424 1.00 0.00   ? 90 HIS A HD1  15 
ATOM 30055 H HD2  . HIS A 1 85 ? -6.172  6.814   46.792 1.00 0.00   ? 90 HIS A HD2  15 
ATOM 30056 H HE1  . HIS A 1 85 ? -4.756  6.675   50.768 1.00 0.00   ? 90 HIS A HE1  15 
ATOM 30057 H HE2  . HIS A 1 85 ? -6.343  7.861   49.179 1.00 0.00   ? 90 HIS A HE2  15 
ATOM 30058 N N    . ASN A 1 86 ? -2.035  5.956   44.709 1.00 0.00   ? 91 ASN A N    15 
ATOM 30059 C CA   . ASN A 1 86 ? -0.984  6.955   44.519 1.00 0.00   ? 91 ASN A CA   15 
ATOM 30060 C C    . ASN A 1 86 ? -1.406  7.987   43.465 1.00 0.00   ? 91 ASN A C    15 
ATOM 30061 O O    . ASN A 1 86 ? -1.127  9.182   43.589 1.00 0.00   ? 91 ASN A O    15 
ATOM 30062 C CB   . ASN A 1 86 ? 0.321   6.258   44.074 1.00 0.00   ? 91 ASN A CB   15 
ATOM 30063 C CG   . ASN A 1 86 ? 1.482   6.674   44.982 1.00 0.00   ? 91 ASN A CG   15 
ATOM 30064 O OD1  . ASN A 1 86 ? 2.048   7.755   44.820 1.00 0.00   ? 91 ASN A OD1  15 
ATOM 30065 N ND2  . ASN A 1 86 ? 1.874   5.866   45.931 1.00 0.00   ? 91 ASN A ND2  15 
ATOM 30066 H H    . ASN A 1 86 ? -1.837  5.015   44.526 1.00 0.00   ? 91 ASN A H    15 
ATOM 30067 H HA   . ASN A 1 86 ? -0.816  7.464   45.456 1.00 0.00   ? 91 ASN A HA   15 
ATOM 30068 H HB2  . ASN A 1 86 ? 0.191   5.188   44.137 1.00 0.00   ? 91 ASN A HB2  15 
ATOM 30069 H HB3  . ASN A 1 86 ? 0.553   6.527   43.054 1.00 0.00   ? 91 ASN A HB3  15 
ATOM 30070 H HD21 . ASN A 1 86 ? 1.427   5.002   46.058 1.00 0.00   ? 91 ASN A HD21 15 
ATOM 30071 H HD22 . ASN A 1 86 ? 2.613   6.126   46.521 1.00 0.00   ? 91 ASN A HD22 15 
ATOM 30072 N N    . ALA A 1 87 ? -2.094  7.521   42.418 1.00 0.00   ? 92 ALA A N    15 
ATOM 30073 C CA   . ALA A 1 87 ? -2.562  8.403   41.347 1.00 0.00   ? 92 ALA A CA   15 
ATOM 30074 C C    . ALA A 1 87 ? -3.589  9.405   41.884 1.00 0.00   ? 92 ALA A C    15 
ATOM 30075 O O    . ALA A 1 87 ? -3.523  10.603  41.607 1.00 0.00   ? 92 ALA A O    15 
ATOM 30076 C CB   . ALA A 1 87 ? -3.204  7.575   40.234 1.00 0.00   ? 92 ALA A CB   15 
ATOM 30077 H H    . ALA A 1 87 ? -2.297  6.563   42.369 1.00 0.00   ? 92 ALA A H    15 
ATOM 30078 H HA   . ALA A 1 87 ? -1.722  8.945   40.944 1.00 0.00   ? 92 ALA A HA   15 
ATOM 30079 H HB1  . ALA A 1 87 ? -3.731  6.738   40.666 1.00 0.00   ? 92 ALA A HB1  15 
ATOM 30080 H HB2  . ALA A 1 87 ? -2.437  7.212   39.566 1.00 0.00   ? 92 ALA A HB2  15 
ATOM 30081 H HB3  . ALA A 1 87 ? -3.899  8.191   39.682 1.00 0.00   ? 92 ALA A HB3  15 
ATOM 30082 N N    . LEU A 1 88 ? -4.548  8.906   42.669 1.00 0.00   ? 93 LEU A N    15 
ATOM 30083 C CA   . LEU A 1 88 ? -5.591  9.757   43.255 1.00 0.00   ? 93 LEU A CA   15 
ATOM 30084 C C    . LEU A 1 88 ? -4.980  10.764  44.235 1.00 0.00   ? 93 LEU A C    15 
ATOM 30085 O O    . LEU A 1 88 ? -5.393  11.924  44.310 1.00 0.00   ? 93 LEU A O    15 
ATOM 30086 C CB   . LEU A 1 88 ? -6.612  8.891   44.005 1.00 0.00   ? 93 LEU A CB   15 
ATOM 30087 C CG   . LEU A 1 88 ? -7.605  8.265   43.014 1.00 0.00   ? 93 LEU A CG   15 
ATOM 30088 C CD1  . LEU A 1 88 ? -8.344  7.105   43.687 1.00 0.00   ? 93 LEU A CD1  15 
ATOM 30089 C CD2  . LEU A 1 88 ? -8.624  9.321   42.572 1.00 0.00   ? 93 LEU A CD2  15 
ATOM 30090 H H    . LEU A 1 88 ? -4.551  7.947   42.862 1.00 0.00   ? 93 LEU A H    15 
ATOM 30091 H HA   . LEU A 1 88 ? -6.093  10.298  42.466 1.00 0.00   ? 93 LEU A HA   15 
ATOM 30092 H HB2  . LEU A 1 88 ? -6.089  8.106   44.534 1.00 0.00   ? 93 LEU A HB2  15 
ATOM 30093 H HB3  . LEU A 1 88 ? -7.149  9.502   44.716 1.00 0.00   ? 93 LEU A HB3  15 
ATOM 30094 H HG   . LEU A 1 88 ? -7.069  7.896   42.150 1.00 0.00   ? 93 LEU A HG   15 
ATOM 30095 H HD11 . LEU A 1 88 ? -7.654  6.292   43.861 1.00 0.00   ? 93 LEU A HD11 15 
ATOM 30096 H HD12 . LEU A 1 88 ? -9.144  6.766   43.045 1.00 0.00   ? 93 LEU A HD12 15 
ATOM 30097 H HD13 . LEU A 1 88 ? -8.754  7.437   44.629 1.00 0.00   ? 93 LEU A HD13 15 
ATOM 30098 H HD21 . LEU A 1 88 ? -9.055  9.791   43.444 1.00 0.00   ? 93 LEU A HD21 15 
ATOM 30099 H HD22 . LEU A 1 88 ? -9.405  8.850   41.994 1.00 0.00   ? 93 LEU A HD22 15 
ATOM 30100 H HD23 . LEU A 1 88 ? -8.129  10.068  41.969 1.00 0.00   ? 93 LEU A HD23 15 
ATOM 30101 N N    . GLN A 1 89 ? -3.981  10.311  44.994 1.00 0.00   ? 94 GLN A N    15 
ATOM 30102 C CA   . GLN A 1 89 ? -3.298  11.155  45.973 1.00 0.00   ? 94 GLN A CA   15 
ATOM 30103 C C    . GLN A 1 89 ? -2.439  12.219  45.281 1.00 0.00   ? 94 GLN A C    15 
ATOM 30104 O O    . GLN A 1 89 ? -2.218  13.312  45.814 1.00 0.00   ? 94 GLN A O    15 
ATOM 30105 C CB   . GLN A 1 89 ? -2.395  10.285  46.859 1.00 0.00   ? 94 GLN A CB   15 
ATOM 30106 C CG   . GLN A 1 89 ? -2.161  10.958  48.219 1.00 0.00   ? 94 GLN A CG   15 
ATOM 30107 C CD   . GLN A 1 89 ? -3.367  10.709  49.126 1.00 0.00   ? 94 GLN A CD   15 
ATOM 30108 O OE1  . GLN A 1 89 ? -4.472  11.172  48.844 1.00 0.00   ? 94 GLN A OE1  15 
ATOM 30109 N NE2  . GLN A 1 89 ? -3.216  9.995   50.207 1.00 0.00   ? 94 GLN A NE2  15 
ATOM 30110 H H    . GLN A 1 89 ? -3.690  9.383   44.888 1.00 0.00   ? 94 GLN A H    15 
ATOM 30111 H HA   . GLN A 1 89 ? -4.037  11.645  46.590 1.00 0.00   ? 94 GLN A HA   15 
ATOM 30112 H HB2  . GLN A 1 89 ? -2.863  9.325   47.012 1.00 0.00   ? 94 GLN A HB2  15 
ATOM 30113 H HB3  . GLN A 1 89 ? -1.444  10.143  46.366 1.00 0.00   ? 94 GLN A HB3  15 
ATOM 30114 H HG2  . GLN A 1 89 ? -1.274  10.540  48.674 1.00 0.00   ? 94 GLN A HG2  15 
ATOM 30115 H HG3  . GLN A 1 89 ? -2.026  12.021  48.081 1.00 0.00   ? 94 GLN A HG3  15 
ATOM 30116 H HE21 . GLN A 1 89 ? -2.337  9.624   50.431 1.00 0.00   ? 94 GLN A HE21 15 
ATOM 30117 H HE22 . GLN A 1 89 ? -3.983  9.826   50.794 1.00 0.00   ? 94 GLN A HE22 15 
ATOM 30118 N N    . TYR A 1 90 ? -1.938  11.897  44.084 1.00 0.00   ? 95 TYR A N    15 
ATOM 30119 C CA   . TYR A 1 90 ? -1.095  12.818  43.332 1.00 0.00   ? 95 TYR A CA   15 
ATOM 30120 C C    . TYR A 1 90 ? -1.869  14.085  42.957 1.00 0.00   ? 95 TYR A C    15 
ATOM 30121 O O    . TYR A 1 90 ? -1.304  15.181  42.888 1.00 0.00   ? 95 TYR A O    15 
ATOM 30122 C CB   . TYR A 1 90 ? -0.559  12.139  42.059 1.00 0.00   ? 95 TYR A CB   15 
ATOM 30123 C CG   . TYR A 1 90 ? 0.511   13.010  41.421 1.00 0.00   ? 95 TYR A CG   15 
ATOM 30124 C CD1  . TYR A 1 90 ? 0.304   13.570  40.151 1.00 0.00   ? 95 TYR A CD1  15 
ATOM 30125 C CD2  . TYR A 1 90 ? 1.708   13.261  42.103 1.00 0.00   ? 95 TYR A CD2  15 
ATOM 30126 C CE1  . TYR A 1 90 ? 1.290   14.380  39.573 1.00 0.00   ? 95 TYR A CE1  15 
ATOM 30127 C CE2  . TYR A 1 90 ? 2.693   14.067  41.524 1.00 0.00   ? 95 TYR A CE2  15 
ATOM 30128 C CZ   . TYR A 1 90 ? 2.485   14.627  40.260 1.00 0.00   ? 95 TYR A CZ   15 
ATOM 30129 O OH   . TYR A 1 90 ? 3.452   15.433  39.695 1.00 0.00   ? 95 TYR A OH   15 
ATOM 30130 H H    . TYR A 1 90 ? -2.140  11.021  43.703 1.00 0.00   ? 95 TYR A H    15 
ATOM 30131 H HA   . TYR A 1 90 ? -0.259  13.092  43.952 1.00 0.00   ? 95 TYR A HA   15 
ATOM 30132 H HB2  . TYR A 1 90 ? -0.132  11.182  42.320 1.00 0.00   ? 95 TYR A HB2  15 
ATOM 30133 H HB3  . TYR A 1 90 ? -1.371  11.991  41.361 1.00 0.00   ? 95 TYR A HB3  15 
ATOM 30134 H HD1  . TYR A 1 90 ? -0.617  13.378  39.621 1.00 0.00   ? 95 TYR A HD1  15 
ATOM 30135 H HD2  . TYR A 1 90 ? 1.872   12.828  43.079 1.00 0.00   ? 95 TYR A HD2  15 
ATOM 30136 H HE1  . TYR A 1 90 ? 1.129   14.811  38.596 1.00 0.00   ? 95 TYR A HE1  15 
ATOM 30137 H HE2  . TYR A 1 90 ? 3.615   14.257  42.053 1.00 0.00   ? 95 TYR A HE2  15 
ATOM 30138 H HH   . TYR A 1 90 ? 4.310   15.123  39.994 1.00 0.00   ? 95 TYR A HH   15 
ATOM 30139 N N    . LEU A 1 91 ? -3.175  13.941  42.720 1.00 0.00   ? 96 LEU A N    15 
ATOM 30140 C CA   . LEU A 1 91 ? -4.008  15.081  42.366 1.00 0.00   ? 96 LEU A CA   15 
ATOM 30141 C C    . LEU A 1 91 ? -4.182  16.005  43.574 1.00 0.00   ? 96 LEU A C    15 
ATOM 30142 O O    . LEU A 1 91 ? -4.226  17.232  43.447 1.00 0.00   ? 96 LEU A O    15 
ATOM 30143 C CB   . LEU A 1 91 ? -5.404  14.614  41.881 1.00 0.00   ? 96 LEU A CB   15 
ATOM 30144 C CG   . LEU A 1 91 ? -5.449  14.338  40.352 1.00 0.00   ? 96 LEU A CG   15 
ATOM 30145 C CD1  . LEU A 1 91 ? -5.154  15.617  39.553 1.00 0.00   ? 96 LEU A CD1  15 
ATOM 30146 C CD2  . LEU A 1 91 ? -4.449  13.241  39.960 1.00 0.00   ? 96 LEU A CD2  15 
ATOM 30147 H H    . LEU A 1 91 ? -3.582  13.055  42.798 1.00 0.00   ? 96 LEU A H    15 
ATOM 30148 H HA   . LEU A 1 91 ? -3.523  15.624  41.578 1.00 0.00   ? 96 LEU A HA   15 
ATOM 30149 H HB2  . LEU A 1 91 ? -5.674  13.712  42.407 1.00 0.00   ? 96 LEU A HB2  15 
ATOM 30150 H HB3  . LEU A 1 91 ? -6.128  15.382  42.114 1.00 0.00   ? 96 LEU A HB3  15 
ATOM 30151 H HG   . LEU A 1 91 ? -6.447  14.005  40.099 1.00 0.00   ? 96 LEU A HG   15 
ATOM 30152 H HD11 . LEU A 1 91 ? -4.090  15.799  39.539 1.00 0.00   ? 96 LEU A HD11 15 
ATOM 30153 H HD12 . LEU A 1 91 ? -5.656  16.454  40.015 1.00 0.00   ? 96 LEU A HD12 15 
ATOM 30154 H HD13 . LEU A 1 91 ? -5.513  15.496  38.541 1.00 0.00   ? 96 LEU A HD13 15 
ATOM 30155 H HD21 . LEU A 1 91 ? -4.687  12.874  38.972 1.00 0.00   ? 96 LEU A HD21 15 
ATOM 30156 H HD22 . LEU A 1 91 ? -4.511  12.431  40.668 1.00 0.00   ? 96 LEU A HD22 15 
ATOM 30157 H HD23 . LEU A 1 91 ? -3.448  13.646  39.962 1.00 0.00   ? 96 LEU A HD23 15 
ATOM 30158 N N    . LYS A 1 92 ? -4.303  15.407  44.765 1.00 0.00   ? 97 LYS A N    15 
ATOM 30159 C CA   . LYS A 1 92 ? -4.490  16.171  45.989 1.00 0.00   ? 97 LYS A CA   15 
ATOM 30160 C C    . LYS A 1 92 ? -3.235  16.965  46.347 1.00 0.00   ? 97 LYS A C    15 
ATOM 30161 O O    . LYS A 1 92 ? -3.303  18.157  46.664 1.00 0.00   ? 97 LYS A O    15 
ATOM 30162 C CB   . LYS A 1 92 ? -4.849  15.241  47.151 1.00 0.00   ? 97 LYS A CB   15 
ATOM 30163 C CG   . LYS A 1 92 ? -6.261  14.684  46.937 1.00 0.00   ? 97 LYS A CG   15 
ATOM 30164 C CD   . LYS A 1 92 ? -6.615  13.707  48.067 1.00 0.00   ? 97 LYS A CD   15 
ATOM 30165 C CE   . LYS A 1 92 ? -6.969  14.487  49.339 1.00 0.00   ? 97 LYS A CE   15 
ATOM 30166 N NZ   . LYS A 1 92 ? -8.185  15.314  49.094 1.00 0.00   ? 97 LYS A NZ   15 
ATOM 30167 H H    . LYS A 1 92 ? -4.269  14.433  44.815 1.00 0.00   ? 97 LYS A H    15 
ATOM 30168 H HA   . LYS A 1 92 ? -5.303  16.859  45.834 1.00 0.00   ? 97 LYS A HA   15 
ATOM 30169 H HB2  . LYS A 1 92 ? -4.141  14.426  47.197 1.00 0.00   ? 97 LYS A HB2  15 
ATOM 30170 H HB3  . LYS A 1 92 ? -4.822  15.796  48.076 1.00 0.00   ? 97 LYS A HB3  15 
ATOM 30171 H HG2  . LYS A 1 92 ? -6.970  15.500  46.930 1.00 0.00   ? 97 LYS A HG2  15 
ATOM 30172 H HG3  . LYS A 1 92 ? -6.301  14.165  45.992 1.00 0.00   ? 97 LYS A HG3  15 
ATOM 30173 H HD2  . LYS A 1 92 ? -7.462  13.108  47.767 1.00 0.00   ? 97 LYS A HD2  15 
ATOM 30174 H HD3  . LYS A 1 92 ? -5.772  13.061  48.266 1.00 0.00   ? 97 LYS A HD3  15 
ATOM 30175 H HE2  . LYS A 1 92 ? -7.164  13.792  50.143 1.00 0.00   ? 97 LYS A HE2  15 
ATOM 30176 H HE3  . LYS A 1 92 ? -6.145  15.128  49.610 1.00 0.00   ? 97 LYS A HE3  15 
ATOM 30177 H HZ1  . LYS A 1 92 ? -7.905  16.230  48.692 1.00 0.00   ? 97 LYS A HZ1  15 
ATOM 30178 H HZ2  . LYS A 1 92 ? -8.686  15.467  49.993 1.00 0.00   ? 97 LYS A HZ2  15 
ATOM 30179 H HZ3  . LYS A 1 92 ? -8.812  14.821  48.426 1.00 0.00   ? 97 LYS A HZ3  15 
ATOM 30180 N N    . ILE A 1 93 ? -2.075  16.298  46.311 1.00 0.00   ? 98 ILE A N    15 
ATOM 30181 C CA   . ILE A 1 93 ? -0.815  16.948  46.653 1.00 0.00   ? 98 ILE A CA   15 
ATOM 30182 C C    . ILE A 1 93 ? -0.477  18.064  45.650 1.00 0.00   ? 98 ILE A C    15 
ATOM 30183 O O    . ILE A 1 93 ? -0.218  19.207  46.044 1.00 0.00   ? 98 ILE A O    15 
ATOM 30184 C CB   . ILE A 1 93 ? 0.320   15.905  46.755 1.00 0.00   ? 98 ILE A CB   15 
ATOM 30185 C CG1  . ILE A 1 93 ? 1.629   16.583  47.213 1.00 0.00   ? 98 ILE A CG1  15 
ATOM 30186 C CG2  . ILE A 1 93 ? 0.540   15.207  45.409 1.00 0.00   ? 98 ILE A CG2  15 
ATOM 30187 C CD1  . ILE A 1 93 ? 2.584   15.539  47.811 1.00 0.00   ? 98 ILE A CD1  15 
ATOM 30188 H H    . ILE A 1 93 ? -2.074  15.349  46.063 1.00 0.00   ? 98 ILE A H    15 
ATOM 30189 H HA   . ILE A 1 93 ? -0.942  17.400  47.621 1.00 0.00   ? 98 ILE A HA   15 
ATOM 30190 H HB   . ILE A 1 93 ? 0.034   15.160  47.486 1.00 0.00   ? 98 ILE A HB   15 
ATOM 30191 H HG12 . ILE A 1 93 ? 2.104   17.059  46.367 1.00 0.00   ? 98 ILE A HG12 15 
ATOM 30192 H HG13 . ILE A 1 93 ? 1.406   17.330  47.963 1.00 0.00   ? 98 ILE A HG13 15 
ATOM 30193 H HG21 . ILE A 1 93 ? -0.414  14.914  44.996 1.00 0.00   ? 98 ILE A HG21 15 
ATOM 30194 H HG22 . ILE A 1 93 ? 1.151   14.329  45.557 1.00 0.00   ? 98 ILE A HG22 15 
ATOM 30195 H HG23 . ILE A 1 93 ? 1.036   15.881  44.727 1.00 0.00   ? 98 ILE A HG23 15 
ATOM 30196 H HD11 . ILE A 1 93 ? 2.023   14.823  48.394 1.00 0.00   ? 98 ILE A HD11 15 
ATOM 30197 H HD12 . ILE A 1 93 ? 3.304   16.033  48.449 1.00 0.00   ? 98 ILE A HD12 15 
ATOM 30198 H HD13 . ILE A 1 93 ? 3.104   15.027  47.014 1.00 0.00   ? 98 ILE A HD13 15 
ATOM 30199 N N    . ILE A 1 94 ? -0.494  17.756  44.346 1.00 0.00   ? 99 ILE A N    15 
ATOM 30200 C CA   . ILE A 1 94 ? -0.205  18.771  43.326 1.00 0.00   ? 99 ILE A CA   15 
ATOM 30201 C C    . ILE A 1 94 ? -1.352  19.790  43.275 1.00 0.00   ? 99 ILE A C    15 
ATOM 30202 O O    . ILE A 1 94 ? -2.488  19.367  43.141 1.00 0.00   ? 99 ILE A O    15 
ATOM 30203 C CB   . ILE A 1 94 ? -0.033  18.124  41.932 1.00 0.00   ? 99 ILE A CB   15 
ATOM 30204 C CG1  . ILE A 1 94 ? 1.045   17.004  41.965 1.00 0.00   ? 99 ILE A CG1  15 
ATOM 30205 C CG2  . ILE A 1 94 ? 0.363   19.190  40.894 1.00 0.00   ? 99 ILE A CG2  15 
ATOM 30206 C CD1  . ILE A 1 94 ? 2.435   17.515  42.425 1.00 0.00   ? 99 ILE A CD1  15 
ATOM 30207 O OXT  . ILE A 1 94 ? -1.072  20.974  43.373 1.00 0.00   ? 99 ILE A OXT  15 
ATOM 30208 H H    . ILE A 1 94 ? -0.714  16.839  44.068 1.00 0.00   ? 99 ILE A H    15 
ATOM 30209 H HA   . ILE A 1 94 ? 0.707   19.284  43.590 1.00 0.00   ? 99 ILE A HA   15 
ATOM 30210 H HB   . ILE A 1 94 ? -0.978  17.690  41.637 1.00 0.00   ? 99 ILE A HB   15 
ATOM 30211 H HG12 . ILE A 1 94 ? 0.723   16.226  42.640 1.00 0.00   ? 99 ILE A HG12 15 
ATOM 30212 H HG13 . ILE A 1 94 ? 1.135   16.591  40.974 1.00 0.00   ? 99 ILE A HG13 15 
ATOM 30213 H HG21 . ILE A 1 94 ? 0.357   18.754  39.906 1.00 0.00   ? 99 ILE A HG21 15 
ATOM 30214 H HG22 . ILE A 1 94 ? 1.353   19.560  41.118 1.00 0.00   ? 99 ILE A HG22 15 
ATOM 30215 H HG23 . ILE A 1 94 ? -0.343  20.008  40.932 1.00 0.00   ? 99 ILE A HG23 15 
ATOM 30216 H HD11 . ILE A 1 94 ? 2.648   17.129  43.411 1.00 0.00   ? 99 ILE A HD11 15 
ATOM 30217 H HD12 . ILE A 1 94 ? 2.442   18.596  42.454 1.00 0.00   ? 99 ILE A HD12 15 
ATOM 30218 H HD13 . ILE A 1 94 ? 3.190   17.170  41.735 1.00 0.00   ? 99 ILE A HD13 15 
ATOM 30219 N N    . ASP B 1 25 ? 21.329  5.000   56.683 1.00 0.00   ? 30 ASP B N    15 
ATOM 30220 C CA   . ASP B 1 25 ? 21.445  6.322   56.007 1.00 0.00   ? 30 ASP B CA   15 
ATOM 30221 C C    . ASP B 1 25 ? 21.402  6.117   54.484 1.00 0.00   ? 30 ASP B C    15 
ATOM 30222 O O    . ASP B 1 25 ? 22.229  6.643   53.726 1.00 0.00   ? 30 ASP B O    15 
ATOM 30223 C CB   . ASP B 1 25 ? 22.765  6.985   56.421 1.00 0.00   ? 30 ASP B CB   15 
ATOM 30224 C CG   . ASP B 1 25 ? 23.934  6.072   56.048 1.00 0.00   ? 30 ASP B CG   15 
ATOM 30225 O OD1  . ASP B 1 25 ? 24.695  6.445   55.171 1.00 0.00   ? 30 ASP B OD1  15 
ATOM 30226 O OD2  . ASP B 1 25 ? 24.048  5.015   56.644 1.00 0.00   ? 30 ASP B OD2  15 
ATOM 30227 H H    . ASP B 1 25 ? 21.607  5.094   57.681 1.00 0.00   ? 30 ASP B H    15 
ATOM 30228 H HA   . ASP B 1 25 ? 20.618  6.951   56.307 1.00 0.00   ? 30 ASP B HA   15 
ATOM 30229 H HB2  . ASP B 1 25 ? 22.868  7.930   55.908 1.00 0.00   ? 30 ASP B HB2  15 
ATOM 30230 H HB3  . ASP B 1 25 ? 22.767  7.152   57.487 1.00 0.00   ? 30 ASP B HB3  15 
ATOM 30231 N N    . TYR B 1 26 ? 20.420  5.335   54.024 1.00 0.00   ? 31 TYR B N    15 
ATOM 30232 C CA   . TYR B 1 26 ? 20.261  5.053   52.596 1.00 0.00   ? 31 TYR B CA   15 
ATOM 30233 C C    . TYR B 1 26 ? 19.978  6.339   51.820 1.00 0.00   ? 31 TYR B C    15 
ATOM 30234 O O    . TYR B 1 26 ? 20.489  6.550   50.717 1.00 0.00   ? 31 TYR B O    15 
ATOM 30235 C CB   . TYR B 1 26 ? 19.112  4.067   52.373 1.00 0.00   ? 31 TYR B CB   15 
ATOM 30236 C CG   . TYR B 1 26 ? 19.470  2.730   52.978 1.00 0.00   ? 31 TYR B CG   15 
ATOM 30237 C CD1  . TYR B 1 26 ? 19.243  2.496   54.340 1.00 0.00   ? 31 TYR B CD1  15 
ATOM 30238 C CD2  . TYR B 1 26 ? 20.030  1.726   52.180 1.00 0.00   ? 31 TYR B CD2  15 
ATOM 30239 C CE1  . TYR B 1 26 ? 19.575  1.257   54.903 1.00 0.00   ? 31 TYR B CE1  15 
ATOM 30240 C CE2  . TYR B 1 26 ? 20.363  0.488   52.742 1.00 0.00   ? 31 TYR B CE2  15 
ATOM 30241 C CZ   . TYR B 1 26 ? 20.135  0.253   54.104 1.00 0.00   ? 31 TYR B CZ   15 
ATOM 30242 O OH   . TYR B 1 26 ? 20.462  -0.969  54.661 1.00 0.00   ? 31 TYR B OH   15 
ATOM 30243 H H    . TYR B 1 26 ? 19.788  4.938   54.662 1.00 0.00   ? 31 TYR B H    15 
ATOM 30244 H HA   . TYR B 1 26 ? 21.175  4.620   52.224 1.00 0.00   ? 31 TYR B HA   15 
ATOM 30245 H HB2  . TYR B 1 26 ? 18.217  4.447   52.842 1.00 0.00   ? 31 TYR B HB2  15 
ATOM 30246 H HB3  . TYR B 1 26 ? 18.941  3.948   51.314 1.00 0.00   ? 31 TYR B HB3  15 
ATOM 30247 H HD1  . TYR B 1 26 ? 18.810  3.269   54.955 1.00 0.00   ? 31 TYR B HD1  15 
ATOM 30248 H HD2  . TYR B 1 26 ? 20.209  1.908   51.130 1.00 0.00   ? 31 TYR B HD2  15 
ATOM 30249 H HE1  . TYR B 1 26 ? 19.399  1.078   55.954 1.00 0.00   ? 31 TYR B HE1  15 
ATOM 30250 H HE2  . TYR B 1 26 ? 20.796  -0.285  52.125 1.00 0.00   ? 31 TYR B HE2  15 
ATOM 30251 H HH   . TYR B 1 26 ? 21.197  -1.337  54.165 1.00 0.00   ? 31 TYR B HH   15 
ATOM 30252 N N    . ILE B 1 27 ? 19.158  7.213   52.406 1.00 0.00   ? 32 ILE B N    15 
ATOM 30253 C CA   . ILE B 1 27 ? 18.808  8.487   51.778 1.00 0.00   ? 32 ILE B CA   15 
ATOM 30254 C C    . ILE B 1 27 ? 20.072  9.298   51.463 1.00 0.00   ? 32 ILE B C    15 
ATOM 30255 O O    . ILE B 1 27 ? 20.154  9.985   50.440 1.00 0.00   ? 32 ILE B O    15 
ATOM 30256 C CB   . ILE B 1 27 ? 17.853  9.300   52.677 1.00 0.00   ? 32 ILE B CB   15 
ATOM 30257 C CG1  . ILE B 1 27 ? 18.470  9.523   54.074 1.00 0.00   ? 32 ILE B CG1  15 
ATOM 30258 C CG2  . ILE B 1 27 ? 16.537  8.524   52.820 1.00 0.00   ? 32 ILE B CG2  15 
ATOM 30259 C CD1  . ILE B 1 27 ? 17.670  10.580  54.846 1.00 0.00   ? 32 ILE B CD1  15 
ATOM 30260 H H    . ILE B 1 27 ? 18.782  6.998   53.286 1.00 0.00   ? 32 ILE B H    15 
ATOM 30261 H HA   . ILE B 1 27 ? 18.303  8.277   50.847 1.00 0.00   ? 32 ILE B HA   15 
ATOM 30262 H HB   . ILE B 1 27 ? 17.653  10.255  52.212 1.00 0.00   ? 32 ILE B HB   15 
ATOM 30263 H HG12 . ILE B 1 27 ? 18.457  8.593   54.623 1.00 0.00   ? 32 ILE B HG12 15 
ATOM 30264 H HG13 . ILE B 1 27 ? 19.486  9.861   53.971 1.00 0.00   ? 32 ILE B HG13 15 
ATOM 30265 H HG21 . ILE B 1 27 ? 15.945  8.965   53.608 1.00 0.00   ? 32 ILE B HG21 15 
ATOM 30266 H HG22 . ILE B 1 27 ? 16.750  7.494   53.065 1.00 0.00   ? 32 ILE B HG22 15 
ATOM 30267 H HG23 . ILE B 1 27 ? 15.990  8.567   51.891 1.00 0.00   ? 32 ILE B HG23 15 
ATOM 30268 H HD11 . ILE B 1 27 ? 17.564  11.467  54.239 1.00 0.00   ? 32 ILE B HD11 15 
ATOM 30269 H HD12 . ILE B 1 27 ? 18.193  10.829  55.758 1.00 0.00   ? 32 ILE B HD12 15 
ATOM 30270 H HD13 . ILE B 1 27 ? 16.692  10.190  55.087 1.00 0.00   ? 32 ILE B HD13 15 
ATOM 30271 N N    . GLN B 1 28 ? 21.075  9.217   52.345 1.00 0.00   ? 33 GLN B N    15 
ATOM 30272 C CA   . GLN B 1 28 ? 22.333  9.942   52.150 1.00 0.00   ? 33 GLN B CA   15 
ATOM 30273 C C    . GLN B 1 28 ? 23.087  9.409   50.925 1.00 0.00   ? 33 GLN B C    15 
ATOM 30274 O O    . GLN B 1 28 ? 23.757  10.157  50.210 1.00 0.00   ? 33 GLN B O    15 
ATOM 30275 C CB   . GLN B 1 28 ? 23.221  9.802   53.389 1.00 0.00   ? 33 GLN B CB   15 
ATOM 30276 C CG   . GLN B 1 28 ? 22.632  10.633  54.538 1.00 0.00   ? 33 GLN B CG   15 
ATOM 30277 C CD   . GLN B 1 28 ? 23.426  10.404  55.835 1.00 0.00   ? 33 GLN B CD   15 
ATOM 30278 O OE1  . GLN B 1 28 ? 24.556  9.912   55.816 1.00 0.00   ? 33 GLN B OE1  15 
ATOM 30279 N NE2  . GLN B 1 28 ? 22.885  10.739  56.974 1.00 0.00   ? 33 GLN B NE2  15 
ATOM 30280 H H    . GLN B 1 28 ? 20.967  8.649   53.140 1.00 0.00   ? 33 GLN B H    15 
ATOM 30281 H HA   . GLN B 1 28 ? 22.112  10.986  51.995 1.00 0.00   ? 33 GLN B HA   15 
ATOM 30282 H HB2  . GLN B 1 28 ? 23.270  8.763   53.682 1.00 0.00   ? 33 GLN B HB2  15 
ATOM 30283 H HB3  . GLN B 1 28 ? 24.214  10.160  53.162 1.00 0.00   ? 33 GLN B HB3  15 
ATOM 30284 H HG2  . GLN B 1 28 ? 22.672  11.680  54.276 1.00 0.00   ? 33 GLN B HG2  15 
ATOM 30285 H HG3  . GLN B 1 28 ? 21.603  10.344  54.695 1.00 0.00   ? 33 GLN B HG3  15 
ATOM 30286 H HE21 . GLN B 1 28 ? 21.988  11.132  56.994 1.00 0.00   ? 33 GLN B HE21 15 
ATOM 30287 H HE22 . GLN B 1 28 ? 23.377  10.600  57.810 1.00 0.00   ? 33 GLN B HE22 15 
ATOM 30288 N N    . LEU B 1 29 ? 22.970  8.101   50.676 1.00 0.00   ? 34 LEU B N    15 
ATOM 30289 C CA   . LEU B 1 29 ? 23.635  7.471   49.535 1.00 0.00   ? 34 LEU B CA   15 
ATOM 30290 C C    . LEU B 1 29 ? 23.139  8.088   48.224 1.00 0.00   ? 34 LEU B C    15 
ATOM 30291 O O    . LEU B 1 29 ? 23.925  8.470   47.351 1.00 0.00   ? 34 LEU B O    15 
ATOM 30292 C CB   . LEU B 1 29 ? 23.333  5.965   49.531 1.00 0.00   ? 34 LEU B CB   15 
ATOM 30293 C CG   . LEU B 1 29 ? 24.421  5.198   48.758 1.00 0.00   ? 34 LEU B CG   15 
ATOM 30294 C CD1  . LEU B 1 29 ? 24.355  3.712   49.125 1.00 0.00   ? 34 LEU B CD1  15 
ATOM 30295 C CD2  . LEU B 1 29 ? 24.207  5.365   47.244 1.00 0.00   ? 34 LEU B CD2  15 
ATOM 30296 H H    . LEU B 1 29 ? 22.421  7.550   51.271 1.00 0.00   ? 34 LEU B H    15 
ATOM 30297 H HA   . LEU B 1 29 ? 24.700  7.622   49.617 1.00 0.00   ? 34 LEU B HA   15 
ATOM 30298 H HB2  . LEU B 1 29 ? 23.299  5.610   50.551 1.00 0.00   ? 34 LEU B HB2  15 
ATOM 30299 H HB3  . LEU B 1 29 ? 22.375  5.795   49.063 1.00 0.00   ? 34 LEU B HB3  15 
ATOM 30300 H HG   . LEU B 1 29 ? 25.392  5.588   49.030 1.00 0.00   ? 34 LEU B HG   15 
ATOM 30301 H HD11 . LEU B 1 29 ? 23.358  3.339   48.943 1.00 0.00   ? 34 LEU B HD11 15 
ATOM 30302 H HD12 . LEU B 1 29 ? 24.600  3.588   50.170 1.00 0.00   ? 34 LEU B HD12 15 
ATOM 30303 H HD13 . LEU B 1 29 ? 25.061  3.159   48.523 1.00 0.00   ? 34 LEU B HD13 15 
ATOM 30304 H HD21 . LEU B 1 29 ? 24.727  4.580   46.714 1.00 0.00   ? 34 LEU B HD21 15 
ATOM 30305 H HD22 . LEU B 1 29 ? 24.595  6.321   46.931 1.00 0.00   ? 34 LEU B HD22 15 
ATOM 30306 H HD23 . LEU B 1 29 ? 23.152  5.312   47.017 1.00 0.00   ? 34 LEU B HD23 15 
ATOM 30307 N N    . LEU B 1 30 ? 21.815  8.194   48.088 1.00 0.00   ? 35 LEU B N    15 
ATOM 30308 C CA   . LEU B 1 30 ? 21.206  8.766   46.887 1.00 0.00   ? 35 LEU B CA   15 
ATOM 30309 C C    . LEU B 1 30 ? 21.553  10.249  46.742 1.00 0.00   ? 35 LEU B C    15 
ATOM 30310 O O    . LEU B 1 30 ? 21.778  10.746  45.636 1.00 0.00   ? 35 LEU B O    15 
ATOM 30311 C CB   . LEU B 1 30 ? 19.678  8.617   46.940 1.00 0.00   ? 35 LEU B CB   15 
ATOM 30312 C CG   . LEU B 1 30 ? 19.263  7.200   46.509 1.00 0.00   ? 35 LEU B CG   15 
ATOM 30313 C CD1  . LEU B 1 30 ? 17.830  6.921   46.970 1.00 0.00   ? 35 LEU B CD1  15 
ATOM 30314 C CD2  . LEU B 1 30 ? 19.329  7.082   44.980 1.00 0.00   ? 35 LEU B CD2  15 
ATOM 30315 H H    . LEU B 1 30 ? 21.236  7.878   48.813 1.00 0.00   ? 35 LEU B H    15 
ATOM 30316 H HA   . LEU B 1 30 ? 21.583  8.240   46.026 1.00 0.00   ? 35 LEU B HA   15 
ATOM 30317 H HB2  . LEU B 1 30 ? 19.341  8.800   47.950 1.00 0.00   ? 35 LEU B HB2  15 
ATOM 30318 H HB3  . LEU B 1 30 ? 19.226  9.341   46.277 1.00 0.00   ? 35 LEU B HB3  15 
ATOM 30319 H HG   . LEU B 1 30 ? 19.930  6.477   46.957 1.00 0.00   ? 35 LEU B HG   15 
ATOM 30320 H HD11 . LEU B 1 30 ? 17.755  7.088   48.034 1.00 0.00   ? 35 LEU B HD11 15 
ATOM 30321 H HD12 . LEU B 1 30 ? 17.574  5.895   46.748 1.00 0.00   ? 35 LEU B HD12 15 
ATOM 30322 H HD13 . LEU B 1 30 ? 17.149  7.581   46.453 1.00 0.00   ? 35 LEU B HD13 15 
ATOM 30323 H HD21 . LEU B 1 30 ? 19.271  6.042   44.696 1.00 0.00   ? 35 LEU B HD21 15 
ATOM 30324 H HD22 . LEU B 1 30 ? 20.259  7.499   44.625 1.00 0.00   ? 35 LEU B HD22 15 
ATOM 30325 H HD23 . LEU B 1 30 ? 18.504  7.621   44.540 1.00 0.00   ? 35 LEU B HD23 15 
ATOM 30326 N N    . SER B 1 31 ? 21.593  10.965  47.868 1.00 0.00   ? 36 SER B N    15 
ATOM 30327 C CA   . SER B 1 31 ? 21.910  12.394  47.859 1.00 0.00   ? 36 SER B CA   15 
ATOM 30328 C C    . SER B 1 31 ? 23.338  12.634  47.364 1.00 0.00   ? 36 SER B C    15 
ATOM 30329 O O    . SER B 1 31 ? 23.609  13.581  46.619 1.00 0.00   ? 36 SER B O    15 
ATOM 30330 C CB   . SER B 1 31 ? 21.770  12.973  49.267 1.00 0.00   ? 36 SER B CB   15 
ATOM 30331 O OG   . SER B 1 31 ? 22.828  12.488  50.082 1.00 0.00   ? 36 SER B OG   15 
ATOM 30332 H H    . SER B 1 31 ? 21.405  10.523  48.722 1.00 0.00   ? 36 SER B H    15 
ATOM 30333 H HA   . SER B 1 31 ? 21.221  12.903  47.202 1.00 0.00   ? 36 SER B HA   15 
ATOM 30334 H HB2  . SER B 1 31 ? 21.821  14.048  49.222 1.00 0.00   ? 36 SER B HB2  15 
ATOM 30335 H HB3  . SER B 1 31 ? 20.816  12.677  49.684 1.00 0.00   ? 36 SER B HB3  15 
ATOM 30336 H HG   . SER B 1 31 ? 23.513  13.161  50.109 1.00 0.00   ? 36 SER B HG   15 
ATOM 30337 N N    . GLU B 1 32 ? 24.268  11.772  47.787 1.00 0.00   ? 37 GLU B N    15 
ATOM 30338 C CA   . GLU B 1 32 ? 25.671  11.902  47.393 1.00 0.00   ? 37 GLU B CA   15 
ATOM 30339 C C    . GLU B 1 32 ? 25.853  11.675  45.895 1.00 0.00   ? 37 GLU B C    15 
ATOM 30340 O O    . GLU B 1 32 ? 26.514  12.457  45.204 1.00 0.00   ? 37 GLU B O    15 
ATOM 30341 C CB   . GLU B 1 32 ? 26.532  10.896  48.160 1.00 0.00   ? 37 GLU B CB   15 
ATOM 30342 C CG   . GLU B 1 32 ? 26.618  11.315  49.630 1.00 0.00   ? 37 GLU B CG   15 
ATOM 30343 C CD   . GLU B 1 32 ? 27.300  10.211  50.441 1.00 0.00   ? 37 GLU B CD   15 
ATOM 30344 O OE1  . GLU B 1 32 ? 28.188  10.532  51.214 1.00 0.00   ? 37 GLU B OE1  15 
ATOM 30345 O OE2  . GLU B 1 32 ? 26.919  9.062   50.279 1.00 0.00   ? 37 GLU B OE2  15 
ATOM 30346 H H    . GLU B 1 32 ? 24.004  11.040  48.382 1.00 0.00   ? 37 GLU B H    15 
ATOM 30347 H HA   . GLU B 1 32 ? 26.005  12.894  47.627 1.00 0.00   ? 37 GLU B HA   15 
ATOM 30348 H HB2  . GLU B 1 32 ? 26.089  9.914   48.089 1.00 0.00   ? 37 GLU B HB2  15 
ATOM 30349 H HB3  . GLU B 1 32 ? 27.524  10.877  47.736 1.00 0.00   ? 37 GLU B HB3  15 
ATOM 30350 H HG2  . GLU B 1 32 ? 27.193  12.226  49.709 1.00 0.00   ? 37 GLU B HG2  15 
ATOM 30351 H HG3  . GLU B 1 32 ? 25.626  11.483  50.016 1.00 0.00   ? 37 GLU B HG3  15 
ATOM 30352 N N    . ILE B 1 33 ? 25.263  10.597  45.384 1.00 0.00   ? 38 ILE B N    15 
ATOM 30353 C CA   . ILE B 1 33 ? 25.362  10.269  43.960 1.00 0.00   ? 38 ILE B CA   15 
ATOM 30354 C C    . ILE B 1 33 ? 24.569  11.282  43.117 1.00 0.00   ? 38 ILE B C    15 
ATOM 30355 O O    . ILE B 1 33 ? 24.983  11.665  42.018 1.00 0.00   ? 38 ILE B O    15 
ATOM 30356 C CB   . ILE B 1 33 ? 24.860  8.830   43.715 1.00 0.00   ? 38 ILE B CB   15 
ATOM 30357 C CG1  . ILE B 1 33 ? 25.047  8.449   42.234 1.00 0.00   ? 38 ILE B CG1  15 
ATOM 30358 C CG2  . ILE B 1 33 ? 23.379  8.709   44.100 1.00 0.00   ? 38 ILE B CG2  15 
ATOM 30359 C CD1  . ILE B 1 33 ? 24.956  6.926   42.071 1.00 0.00   ? 38 ILE B CD1  15 
ATOM 30360 H H    . ILE B 1 33 ? 24.748  10.012  45.978 1.00 0.00   ? 38 ILE B H    15 
ATOM 30361 H HA   . ILE B 1 33 ? 26.401  10.324  43.670 1.00 0.00   ? 38 ILE B HA   15 
ATOM 30362 H HB   . ILE B 1 33 ? 25.437  8.153   44.330 1.00 0.00   ? 38 ILE B HB   15 
ATOM 30363 H HG12 . ILE B 1 33 ? 24.275  8.919   41.642 1.00 0.00   ? 38 ILE B HG12 15 
ATOM 30364 H HG13 . ILE B 1 33 ? 26.015  8.786   41.896 1.00 0.00   ? 38 ILE B HG13 15 
ATOM 30365 H HG21 . ILE B 1 33 ? 22.783  9.320   43.438 1.00 0.00   ? 38 ILE B HG21 15 
ATOM 30366 H HG22 . ILE B 1 33 ? 23.247  9.045   45.117 1.00 0.00   ? 38 ILE B HG22 15 
ATOM 30367 H HG23 . ILE B 1 33 ? 23.070  7.677   44.016 1.00 0.00   ? 38 ILE B HG23 15 
ATOM 30368 H HD11 . ILE B 1 33 ? 24.081  6.562   42.588 1.00 0.00   ? 38 ILE B HD11 15 
ATOM 30369 H HD12 . ILE B 1 33 ? 25.839  6.465   42.490 1.00 0.00   ? 38 ILE B HD12 15 
ATOM 30370 H HD13 . ILE B 1 33 ? 24.882  6.680   41.022 1.00 0.00   ? 38 ILE B HD13 15 
ATOM 30371 N N    . ALA B 1 34 ? 23.421  11.723  43.640 1.00 0.00   ? 39 ALA B N    15 
ATOM 30372 C CA   . ALA B 1 34 ? 22.580  12.691  42.940 1.00 0.00   ? 39 ALA B CA   15 
ATOM 30373 C C    . ALA B 1 34 ? 23.348  13.995  42.708 1.00 0.00   ? 39 ALA B C    15 
ATOM 30374 O O    . ALA B 1 34 ? 23.328  14.563  41.611 1.00 0.00   ? 39 ALA B O    15 
ATOM 30375 C CB   . ALA B 1 34 ? 21.317  12.981  43.752 1.00 0.00   ? 39 ALA B CB   15 
ATOM 30376 H H    . ALA B 1 34 ? 23.139  11.393  44.517 1.00 0.00   ? 39 ALA B H    15 
ATOM 30377 H HA   . ALA B 1 34 ? 22.294  12.278  41.983 1.00 0.00   ? 39 ALA B HA   15 
ATOM 30378 H HB1  . ALA B 1 34 ? 20.862  13.892  43.397 1.00 0.00   ? 39 ALA B HB1  15 
ATOM 30379 H HB2  . ALA B 1 34 ? 21.573  13.090  44.796 1.00 0.00   ? 39 ALA B HB2  15 
ATOM 30380 H HB3  . ALA B 1 34 ? 20.621  12.164  43.636 1.00 0.00   ? 39 ALA B HB3  15 
ATOM 30381 N N    . LYS B 1 35 ? 24.043  14.473  43.744 1.00 0.00   ? 40 LYS B N    15 
ATOM 30382 C CA   . LYS B 1 35 ? 24.829  15.704  43.643 1.00 0.00   ? 40 LYS B CA   15 
ATOM 30383 C C    . LYS B 1 35 ? 25.963  15.518  42.631 1.00 0.00   ? 40 LYS B C    15 
ATOM 30384 O O    . LYS B 1 35 ? 26.262  16.406  41.826 1.00 0.00   ? 40 LYS B O    15 
ATOM 30385 C CB   . LYS B 1 35 ? 25.414  16.068  45.016 1.00 0.00   ? 40 LYS B CB   15 
ATOM 30386 C CG   . LYS B 1 35 ? 26.086  17.449  44.964 1.00 0.00   ? 40 LYS B CG   15 
ATOM 30387 C CD   . LYS B 1 35 ? 25.024  18.554  44.905 1.00 0.00   ? 40 LYS B CD   15 
ATOM 30388 C CE   . LYS B 1 35 ? 25.700  19.925  45.018 1.00 0.00   ? 40 LYS B CE   15 
ATOM 30389 N NZ   . LYS B 1 35 ? 24.773  20.982  44.524 1.00 0.00   ? 40 LYS B NZ   15 
ATOM 30390 H H    . LYS B 1 35 ? 24.038  13.982  44.590 1.00 0.00   ? 40 LYS B H    15 
ATOM 30391 H HA   . LYS B 1 35 ? 24.188  16.505  43.311 1.00 0.00   ? 40 LYS B HA   15 
ATOM 30392 H HB2  . LYS B 1 35 ? 24.621  16.084  45.749 1.00 0.00   ? 40 LYS B HB2  15 
ATOM 30393 H HB3  . LYS B 1 35 ? 26.147  15.327  45.300 1.00 0.00   ? 40 LYS B HB3  15 
ATOM 30394 H HG2  . LYS B 1 35 ? 26.693  17.583  45.847 1.00 0.00   ? 40 LYS B HG2  15 
ATOM 30395 H HG3  . LYS B 1 35 ? 26.712  17.509  44.085 1.00 0.00   ? 40 LYS B HG3  15 
ATOM 30396 H HD2  . LYS B 1 35 ? 24.489  18.491  43.968 1.00 0.00   ? 40 LYS B HD2  15 
ATOM 30397 H HD3  . LYS B 1 35 ? 24.331  18.430  45.724 1.00 0.00   ? 40 LYS B HD3  15 
ATOM 30398 H HE2  . LYS B 1 35 ? 25.948  20.120  46.051 1.00 0.00   ? 40 LYS B HE2  15 
ATOM 30399 H HE3  . LYS B 1 35 ? 26.604  19.935  44.422 1.00 0.00   ? 40 LYS B HE3  15 
ATOM 30400 H HZ1  . LYS B 1 35 ? 25.098  21.911  44.856 1.00 0.00   ? 40 LYS B HZ1  15 
ATOM 30401 H HZ2  . LYS B 1 35 ? 23.814  20.799  44.885 1.00 0.00   ? 40 LYS B HZ2  15 
ATOM 30402 H HZ3  . LYS B 1 35 ? 24.760  20.974  43.485 1.00 0.00   ? 40 LYS B HZ3  15 
ATOM 30403 N N    . GLU B 1 36 ? 26.594  14.342  42.666 1.00 0.00   ? 41 GLU B N    15 
ATOM 30404 C CA   . GLU B 1 36 ? 27.686  14.022  41.751 1.00 0.00   ? 41 GLU B CA   15 
ATOM 30405 C C    . GLU B 1 36 ? 27.174  13.926  40.312 1.00 0.00   ? 41 GLU B C    15 
ATOM 30406 O O    . GLU B 1 36 ? 27.863  14.303  39.359 1.00 0.00   ? 41 GLU B O    15 
ATOM 30407 C CB   . GLU B 1 36 ? 28.328  12.691  42.150 1.00 0.00   ? 41 GLU B CB   15 
ATOM 30408 C CG   . GLU B 1 36 ? 29.062  12.857  43.483 1.00 0.00   ? 41 GLU B CG   15 
ATOM 30409 C CD   . GLU B 1 36 ? 30.316  13.708  43.274 1.00 0.00   ? 41 GLU B CD   15 
ATOM 30410 O OE1  . GLU B 1 36 ? 30.397  14.768  43.874 1.00 0.00   ? 41 GLU B OE1  15 
ATOM 30411 O OE2  . GLU B 1 36 ? 31.177  13.286  42.518 1.00 0.00   ? 41 GLU B OE2  15 
ATOM 30412 H H    . GLU B 1 36 ? 26.308  13.672  43.321 1.00 0.00   ? 41 GLU B H    15 
ATOM 30413 H HA   . GLU B 1 36 ? 28.432  14.800  41.808 1.00 0.00   ? 41 GLU B HA   15 
ATOM 30414 H HB2  . GLU B 1 36 ? 27.559  11.938  42.253 1.00 0.00   ? 41 GLU B HB2  15 
ATOM 30415 H HB3  . GLU B 1 36 ? 29.031  12.386  41.390 1.00 0.00   ? 41 GLU B HB3  15 
ATOM 30416 H HG2  . GLU B 1 36 ? 28.410  13.346  44.193 1.00 0.00   ? 41 GLU B HG2  15 
ATOM 30417 H HG3  . GLU B 1 36 ? 29.346  11.887  43.862 1.00 0.00   ? 41 GLU B HG3  15 
ATOM 30418 N N    . GLN B 1 37 ? 25.946  13.419  40.147 1.00 0.00   ? 42 GLN B N    15 
ATOM 30419 C CA   . GLN B 1 37 ? 25.344  13.277  38.818 1.00 0.00   ? 42 GLN B CA   15 
ATOM 30420 C C    . GLN B 1 37 ? 24.603  14.558  38.378 1.00 0.00   ? 42 GLN B C    15 
ATOM 30421 O O    . GLN B 1 37 ? 24.237  14.708  37.209 1.00 0.00   ? 42 GLN B O    15 
ATOM 30422 C CB   . GLN B 1 37 ? 24.352  12.107  38.833 1.00 0.00   ? 42 GLN B CB   15 
ATOM 30423 C CG   . GLN B 1 37 ? 24.146  11.578  37.412 1.00 0.00   ? 42 GLN B CG   15 
ATOM 30424 C CD   . GLN B 1 37 ? 25.378  10.781  36.982 1.00 0.00   ? 42 GLN B CD   15 
ATOM 30425 O OE1  . GLN B 1 37 ? 25.808  9.865   37.682 1.00 0.00   ? 42 GLN B OE1  15 
ATOM 30426 N NE2  . GLN B 1 37 ? 25.980  11.081  35.863 1.00 0.00   ? 42 GLN B NE2  15 
ATOM 30427 H H    . GLN B 1 37 ? 25.436  13.138  40.935 1.00 0.00   ? 42 GLN B H    15 
ATOM 30428 H HA   . GLN B 1 37 ? 26.127  13.063  38.106 1.00 0.00   ? 42 GLN B HA   15 
ATOM 30429 H HB2  . GLN B 1 37 ? 24.741  11.315  39.458 1.00 0.00   ? 42 GLN B HB2  15 
ATOM 30430 H HB3  . GLN B 1 37 ? 23.408  12.447  39.231 1.00 0.00   ? 42 GLN B HB3  15 
ATOM 30431 H HG2  . GLN B 1 37 ? 23.276  10.937  37.390 1.00 0.00   ? 42 GLN B HG2  15 
ATOM 30432 H HG3  . GLN B 1 37 ? 24.001  12.407  36.737 1.00 0.00   ? 42 GLN B HG3  15 
ATOM 30433 H HE21 . GLN B 1 37 ? 25.641  11.811  35.304 1.00 0.00   ? 42 GLN B HE21 15 
ATOM 30434 H HE22 . GLN B 1 37 ? 26.773  10.577  35.583 1.00 0.00   ? 42 GLN B HE22 15 
ATOM 30435 N N    . GLY B 1 38 ? 24.401  15.502  39.308 1.00 0.00   ? 43 GLY B N    15 
ATOM 30436 C CA   . GLY B 1 38 ? 23.730  16.771  38.992 1.00 0.00   ? 43 GLY B CA   15 
ATOM 30437 C C    . GLY B 1 38 ? 22.194  16.664  39.036 1.00 0.00   ? 43 GLY B C    15 
ATOM 30438 O O    . GLY B 1 38 ? 21.484  17.512  38.488 1.00 0.00   ? 43 GLY B O    15 
ATOM 30439 H H    . GLY B 1 38 ? 24.723  15.349  40.224 1.00 0.00   ? 43 GLY B H    15 
ATOM 30440 H HA2  . GLY B 1 38 ? 24.047  17.518  39.705 1.00 0.00   ? 43 GLY B HA2  15 
ATOM 30441 H HA3  . GLY B 1 38 ? 24.027  17.087  38.003 1.00 0.00   ? 43 GLY B HA3  15 
ATOM 30442 N N    . PHE B 1 39 ? 21.670  15.629  39.701 1.00 0.00   ? 44 PHE B N    15 
ATOM 30443 C CA   . PHE B 1 39 ? 20.219  15.441  39.821 1.00 0.00   ? 44 PHE B CA   15 
ATOM 30444 C C    . PHE B 1 39 ? 19.789  15.668  41.272 1.00 0.00   ? 44 PHE B C    15 
ATOM 30445 O O    . PHE B 1 39 ? 20.629  15.807  42.165 1.00 0.00   ? 44 PHE B O    15 
ATOM 30446 C CB   . PHE B 1 39 ? 19.822  14.023  39.380 1.00 0.00   ? 44 PHE B CB   15 
ATOM 30447 C CG   . PHE B 1 39 ? 20.149  13.817  37.907 1.00 0.00   ? 44 PHE B CG   15 
ATOM 30448 C CD1  . PHE B 1 39 ? 21.070  12.831  37.527 1.00 0.00   ? 44 PHE B CD1  15 
ATOM 30449 C CD2  . PHE B 1 39 ? 19.534  14.610  36.920 1.00 0.00   ? 44 PHE B CD2  15 
ATOM 30450 C CE1  . PHE B 1 39 ? 21.376  12.637  36.174 1.00 0.00   ? 44 PHE B CE1  15 
ATOM 30451 C CE2  . PHE B 1 39 ? 19.843  14.413  35.567 1.00 0.00   ? 44 PHE B CE2  15 
ATOM 30452 C CZ   . PHE B 1 39 ? 20.765  13.428  35.196 1.00 0.00   ? 44 PHE B CZ   15 
ATOM 30453 H H    . PHE B 1 39 ? 22.271  14.985  40.130 1.00 0.00   ? 44 PHE B H    15 
ATOM 30454 H HA   . PHE B 1 39 ? 19.716  16.158  39.189 1.00 0.00   ? 44 PHE B HA   15 
ATOM 30455 H HB2  . PHE B 1 39 ? 20.366  13.304  39.978 1.00 0.00   ? 44 PHE B HB2  15 
ATOM 30456 H HB3  . PHE B 1 39 ? 18.762  13.883  39.535 1.00 0.00   ? 44 PHE B HB3  15 
ATOM 30457 H HD1  . PHE B 1 39 ? 21.543  12.219  38.281 1.00 0.00   ? 44 PHE B HD1  15 
ATOM 30458 H HD2  . PHE B 1 39 ? 18.822  15.371  37.205 1.00 0.00   ? 44 PHE B HD2  15 
ATOM 30459 H HE1  . PHE B 1 39 ? 22.082  11.877  35.883 1.00 0.00   ? 44 PHE B HE1  15 
ATOM 30460 H HE2  . PHE B 1 39 ? 19.374  15.024  34.811 1.00 0.00   ? 44 PHE B HE2  15 
ATOM 30461 H HZ   . PHE B 1 39 ? 21.004  13.278  34.153 1.00 0.00   ? 44 PHE B HZ   15 
ATOM 30462 N N    . ASN B 1 40 ? 18.473  15.725  41.519 1.00 0.00   ? 45 ASN B N    15 
ATOM 30463 C CA   . ASN B 1 40 ? 17.961  15.955  42.870 1.00 0.00   ? 45 ASN B CA   15 
ATOM 30464 C C    . ASN B 1 40 ? 16.662  15.185  43.107 1.00 0.00   ? 45 ASN B C    15 
ATOM 30465 O O    . ASN B 1 40 ? 15.952  14.814  42.168 1.00 0.00   ? 45 ASN B O    15 
ATOM 30466 C CB   . ASN B 1 40 ? 17.699  17.447  43.080 1.00 0.00   ? 45 ASN B CB   15 
ATOM 30467 C CG   . ASN B 1 40 ? 17.378  17.716  44.552 1.00 0.00   ? 45 ASN B CG   15 
ATOM 30468 O OD1  . ASN B 1 40 ? 16.311  18.242  44.873 1.00 0.00   ? 45 ASN B OD1  15 
ATOM 30469 N ND2  . ASN B 1 40 ? 18.244  17.386  45.470 1.00 0.00   ? 45 ASN B ND2  15 
ATOM 30470 H H    . ASN B 1 40 ? 17.835  15.620  40.777 1.00 0.00   ? 45 ASN B H    15 
ATOM 30471 H HA   . ASN B 1 40 ? 18.701  15.627  43.585 1.00 0.00   ? 45 ASN B HA   15 
ATOM 30472 H HB2  . ASN B 1 40 ? 18.575  18.009  42.793 1.00 0.00   ? 45 ASN B HB2  15 
ATOM 30473 H HB3  . ASN B 1 40 ? 16.862  17.752  42.471 1.00 0.00   ? 45 ASN B HB3  15 
ATOM 30474 H HD21 . ASN B 1 40 ? 19.093  16.967  45.216 1.00 0.00   ? 45 ASN B HD21 15 
ATOM 30475 H HD22 . ASN B 1 40 ? 18.049  17.562  46.414 1.00 0.00   ? 45 ASN B HD22 15 
ATOM 30476 N N    . ILE B 1 41 ? 16.347  14.945  44.381 1.00 0.00   ? 46 ILE B N    15 
ATOM 30477 C CA   . ILE B 1 41 ? 15.128  14.224  44.759 1.00 0.00   ? 46 ILE B CA   15 
ATOM 30478 C C    . ILE B 1 41 ? 14.357  15.045  45.795 1.00 0.00   ? 46 ILE B C    15 
ATOM 30479 O O    . ILE B 1 41 ? 14.901  15.427  46.835 1.00 0.00   ? 46 ILE B O    15 
ATOM 30480 C CB   . ILE B 1 41 ? 15.453  12.844  45.376 1.00 0.00   ? 46 ILE B CB   15 
ATOM 30481 C CG1  . ILE B 1 41 ? 16.522  12.084  44.538 1.00 0.00   ? 46 ILE B CG1  15 
ATOM 30482 C CG2  . ILE B 1 41 ? 14.168  12.013  45.434 1.00 0.00   ? 46 ILE B CG2  15 
ATOM 30483 C CD1  . ILE B 1 41 ? 17.933  12.416  45.048 1.00 0.00   ? 46 ILE B CD1  15 
ATOM 30484 H H    . ILE B 1 41 ? 16.946  15.265  45.088 1.00 0.00   ? 46 ILE B H    15 
ATOM 30485 H HA   . ILE B 1 41 ? 14.513  14.086  43.882 1.00 0.00   ? 46 ILE B HA   15 
ATOM 30486 H HB   . ILE B 1 41 ? 15.817  12.992  46.385 1.00 0.00   ? 46 ILE B HB   15 
ATOM 30487 H HG12 . ILE B 1 41 ? 16.364  11.016  44.622 1.00 0.00   ? 46 ILE B HG12 15 
ATOM 30488 H HG13 . ILE B 1 41 ? 16.443  12.373  43.500 1.00 0.00   ? 46 ILE B HG13 15 
ATOM 30489 H HG21 . ILE B 1 41 ? 13.419  12.542  46.004 1.00 0.00   ? 46 ILE B HG21 15 
ATOM 30490 H HG22 . ILE B 1 41 ? 14.378  11.065  45.907 1.00 0.00   ? 46 ILE B HG22 15 
ATOM 30491 H HG23 . ILE B 1 41 ? 13.807  11.841  44.431 1.00 0.00   ? 46 ILE B HG23 15 
ATOM 30492 H HD11 . ILE B 1 41 ? 18.645  12.256  44.255 1.00 0.00   ? 46 ILE B HD11 15 
ATOM 30493 H HD12 . ILE B 1 41 ? 18.175  11.773  45.881 1.00 0.00   ? 46 ILE B HD12 15 
ATOM 30494 H HD13 . ILE B 1 41 ? 17.975  13.447  45.366 1.00 0.00   ? 46 ILE B HD13 15 
ATOM 30495 N N    . THR B 1 42 ? 13.081  15.331  45.515 1.00 0.00   ? 47 THR B N    15 
ATOM 30496 C CA   . THR B 1 42 ? 12.254  16.119  46.433 1.00 0.00   ? 47 THR B CA   15 
ATOM 30497 C C    . THR B 1 42 ? 11.308  15.208  47.232 1.00 0.00   ? 47 THR B C    15 
ATOM 30498 O O    . THR B 1 42 ? 10.313  14.708  46.703 1.00 0.00   ? 47 THR B O    15 
ATOM 30499 C CB   . THR B 1 42 ? 11.424  17.137  45.643 1.00 0.00   ? 47 THR B CB   15 
ATOM 30500 O OG1  . THR B 1 42 ? 10.653  16.455  44.666 1.00 0.00   ? 47 THR B OG1  15 
ATOM 30501 C CG2  . THR B 1 42 ? 12.353  18.139  44.953 1.00 0.00   ? 47 THR B CG2  15 
ATOM 30502 H H    . THR B 1 42 ? 12.692  15.010  44.673 1.00 0.00   ? 47 THR B H    15 
ATOM 30503 H HA   . THR B 1 42 ? 12.899  16.656  47.111 1.00 0.00   ? 47 THR B HA   15 
ATOM 30504 H HB   . THR B 1 42 ? 10.765  17.667  46.314 1.00 0.00   ? 47 THR B HB   15 
ATOM 30505 H HG1  . THR B 1 42 ? 9.807   16.903  44.593 1.00 0.00   ? 47 THR B HG1  15 
ATOM 30506 H HG21 . THR B 1 42 ? 11.781  18.990  44.615 1.00 0.00   ? 47 THR B HG21 15 
ATOM 30507 H HG22 . THR B 1 42 ? 12.826  17.664  44.106 1.00 0.00   ? 47 THR B HG22 15 
ATOM 30508 H HG23 . THR B 1 42 ? 13.111  18.468  45.650 1.00 0.00   ? 47 THR B HG23 15 
ATOM 30509 N N    . TYR B 1 43 ? 11.618  14.980  48.520 1.00 0.00   ? 48 TYR B N    15 
ATOM 30510 C CA   . TYR B 1 43 ? 10.788  14.121  49.367 1.00 0.00   ? 48 TYR B CA   15 
ATOM 30511 C C    . TYR B 1 43 ? 9.710   14.932  50.091 1.00 0.00   ? 48 TYR B C    15 
ATOM 30512 O O    . TYR B 1 43 ? 9.981   15.978  50.688 1.00 0.00   ? 48 TYR B O    15 
ATOM 30513 C CB   . TYR B 1 43 ? 11.655  13.416  50.416 1.00 0.00   ? 48 TYR B CB   15 
ATOM 30514 C CG   . TYR B 1 43 ? 12.622  12.477  49.736 1.00 0.00   ? 48 TYR B CG   15 
ATOM 30515 C CD1  . TYR B 1 43 ? 13.880  12.940  49.331 1.00 0.00   ? 48 TYR B CD1  15 
ATOM 30516 C CD2  . TYR B 1 43 ? 12.263  11.142  49.511 1.00 0.00   ? 48 TYR B CD2  15 
ATOM 30517 C CE1  . TYR B 1 43 ? 14.778  12.069  48.702 1.00 0.00   ? 48 TYR B CE1  15 
ATOM 30518 C CE2  . TYR B 1 43 ? 13.160  10.271  48.883 1.00 0.00   ? 48 TYR B CE2  15 
ATOM 30519 C CZ   . TYR B 1 43 ? 14.420  10.734  48.477 1.00 0.00   ? 48 TYR B CZ   15 
ATOM 30520 O OH   . TYR B 1 43 ? 15.312  9.878   47.856 1.00 0.00   ? 48 TYR B OH   15 
ATOM 30521 H H    . TYR B 1 43 ? 12.420  15.390  48.904 1.00 0.00   ? 48 TYR B H    15 
ATOM 30522 H HA   . TYR B 1 43 ? 10.312  13.374  48.752 1.00 0.00   ? 48 TYR B HA   15 
ATOM 30523 H HB2  . TYR B 1 43 ? 12.206  14.153  50.980 1.00 0.00   ? 48 TYR B HB2  15 
ATOM 30524 H HB3  . TYR B 1 43 ? 11.020  12.853  51.084 1.00 0.00   ? 48 TYR B HB3  15 
ATOM 30525 H HD1  . TYR B 1 43 ? 14.158  13.968  49.505 1.00 0.00   ? 48 TYR B HD1  15 
ATOM 30526 H HD2  . TYR B 1 43 ? 11.294  10.784  49.825 1.00 0.00   ? 48 TYR B HD2  15 
ATOM 30527 H HE1  . TYR B 1 43 ? 15.748  12.426  48.392 1.00 0.00   ? 48 TYR B HE1  15 
ATOM 30528 H HE2  . TYR B 1 43 ? 12.881  9.243   48.710 1.00 0.00   ? 48 TYR B HE2  15 
ATOM 30529 H HH   . TYR B 1 43 ? 14.828  9.106   47.546 1.00 0.00   ? 48 TYR B HH   15 
ATOM 30530 N N    . LEU B 1 44 ? 8.471   14.432  50.050 1.00 0.00   ? 49 LEU B N    15 
ATOM 30531 C CA   . LEU B 1 44 ? 7.346   15.092  50.713 1.00 0.00   ? 49 LEU B CA   15 
ATOM 30532 C C    . LEU B 1 44 ? 6.649   14.115  51.661 1.00 0.00   ? 49 LEU B C    15 
ATOM 30533 O O    . LEU B 1 44 ? 6.498   12.928  51.360 1.00 0.00   ? 49 LEU B O    15 
ATOM 30534 C CB   . LEU B 1 44 ? 6.335   15.597  49.676 1.00 0.00   ? 49 LEU B CB   15 
ATOM 30535 C CG   . LEU B 1 44 ? 6.901   16.829  48.952 1.00 0.00   ? 49 LEU B CG   15 
ATOM 30536 C CD1  . LEU B 1 44 ? 6.089   17.092  47.679 1.00 0.00   ? 49 LEU B CD1  15 
ATOM 30537 C CD2  . LEU B 1 44 ? 6.813   18.056  49.869 1.00 0.00   ? 49 LEU B CD2  15 
ATOM 30538 H H    . LEU B 1 44 ? 8.313   13.592  49.571 1.00 0.00   ? 49 LEU B H    15 
ATOM 30539 H HA   . LEU B 1 44 ? 7.715   15.933  51.281 1.00 0.00   ? 49 LEU B HA   15 
ATOM 30540 H HB2  . LEU B 1 44 ? 6.140   14.815  48.957 1.00 0.00   ? 49 LEU B HB2  15 
ATOM 30541 H HB3  . LEU B 1 44 ? 5.415   15.864  50.174 1.00 0.00   ? 49 LEU B HB3  15 
ATOM 30542 H HG   . LEU B 1 44 ? 7.932   16.648  48.687 1.00 0.00   ? 49 LEU B HG   15 
ATOM 30543 H HD11 . LEU B 1 44 ? 6.289   16.311  46.959 1.00 0.00   ? 49 LEU B HD11 15 
ATOM 30544 H HD12 . LEU B 1 44 ? 6.372   18.047  47.263 1.00 0.00   ? 49 LEU B HD12 15 
ATOM 30545 H HD13 . LEU B 1 44 ? 5.037   17.100  47.919 1.00 0.00   ? 49 LEU B HD13 15 
ATOM 30546 H HD21 . LEU B 1 44 ? 6.976   18.954  49.290 1.00 0.00   ? 49 LEU B HD21 15 
ATOM 30547 H HD22 . LEU B 1 44 ? 7.567   17.983  50.639 1.00 0.00   ? 49 LEU B HD22 15 
ATOM 30548 H HD23 . LEU B 1 44 ? 5.835   18.095  50.325 1.00 0.00   ? 49 LEU B HD23 15 
ATOM 30549 N N    . ASP B 1 45 ? 6.228   14.613  52.828 1.00 0.00   ? 50 ASP B N    15 
ATOM 30550 C CA   . ASP B 1 45 ? 5.557   13.778  53.827 1.00 0.00   ? 50 ASP B CA   15 
ATOM 30551 C C    . ASP B 1 45 ? 4.201   14.385  54.220 1.00 0.00   ? 50 ASP B C    15 
ATOM 30552 O O    . ASP B 1 45 ? 3.947   14.733  55.380 1.00 0.00   ? 50 ASP B O    15 
ATOM 30553 C CB   . ASP B 1 45 ? 6.453   13.635  55.065 1.00 0.00   ? 50 ASP B CB   15 
ATOM 30554 C CG   . ASP B 1 45 ? 6.711   15.016  55.672 1.00 0.00   ? 50 ASP B CG   15 
ATOM 30555 O OD1  . ASP B 1 45 ? 6.395   15.198  56.836 1.00 0.00   ? 50 ASP B OD1  15 
ATOM 30556 O OD2  . ASP B 1 45 ? 7.226   15.865  54.963 1.00 0.00   ? 50 ASP B OD2  15 
ATOM 30557 H H    . ASP B 1 45 ? 6.379   15.560  53.022 1.00 0.00   ? 50 ASP B H    15 
ATOM 30558 H HA   . ASP B 1 45 ? 5.387   12.799  53.406 1.00 0.00   ? 50 ASP B HA   15 
ATOM 30559 H HB2  . ASP B 1 45 ? 5.962   13.007  55.794 1.00 0.00   ? 50 ASP B HB2  15 
ATOM 30560 H HB3  . ASP B 1 45 ? 7.394   13.189  54.780 1.00 0.00   ? 50 ASP B HB3  15 
ATOM 30561 N N    . ILE B 1 46 ? 3.306   14.506  53.231 1.00 0.00   ? 51 ILE B N    15 
ATOM 30562 C CA   . ILE B 1 46 ? 1.966   15.065  53.456 1.00 0.00   ? 51 ILE B CA   15 
ATOM 30563 C C    . ILE B 1 46 ? 1.132   15.012  52.162 1.00 0.00   ? 51 ILE B C    15 
ATOM 30564 O O    . ILE B 1 46 ? 1.400   15.726  51.190 1.00 0.00   ? 51 ILE B O    15 
ATOM 30565 C CB   . ILE B 1 46 ? 2.073   16.525  53.972 1.00 0.00   ? 51 ILE B CB   15 
ATOM 30566 C CG1  . ILE B 1 46 ? 0.671   17.106  54.257 1.00 0.00   ? 51 ILE B CG1  15 
ATOM 30567 C CG2  . ILE B 1 46 ? 2.797   17.411  52.947 1.00 0.00   ? 51 ILE B CG2  15 
ATOM 30568 C CD1  . ILE B 1 46 ? 0.050   16.462  55.512 1.00 0.00   ? 51 ILE B CD1  15 
ATOM 30569 H H    . ILE B 1 46 ? 3.554   14.204  52.330 1.00 0.00   ? 51 ILE B H    15 
ATOM 30570 H HA   . ILE B 1 46 ? 1.469   14.470  54.207 1.00 0.00   ? 51 ILE B HA   15 
ATOM 30571 H HB   . ILE B 1 46 ? 2.643   16.529  54.889 1.00 0.00   ? 51 ILE B HB   15 
ATOM 30572 H HG12 . ILE B 1 46 ? 0.754   18.172  54.411 1.00 0.00   ? 51 ILE B HG12 15 
ATOM 30573 H HG13 . ILE B 1 46 ? 0.029   16.920  53.409 1.00 0.00   ? 51 ILE B HG13 15 
ATOM 30574 H HG21 . ILE B 1 46 ? 3.180   18.293  53.440 1.00 0.00   ? 51 ILE B HG21 15 
ATOM 30575 H HG22 . ILE B 1 46 ? 2.108   17.705  52.168 1.00 0.00   ? 51 ILE B HG22 15 
ATOM 30576 H HG23 . ILE B 1 46 ? 3.617   16.860  52.509 1.00 0.00   ? 51 ILE B HG23 15 
ATOM 30577 H HD11 . ILE B 1 46 ? -0.730  15.779  55.211 1.00 0.00   ? 51 ILE B HD11 15 
ATOM 30578 H HD12 . ILE B 1 46 ? -0.374  17.233  56.137 1.00 0.00   ? 51 ILE B HD12 15 
ATOM 30579 H HD13 . ILE B 1 46 ? 0.803   15.922  56.072 1.00 0.00   ? 51 ILE B HD13 15 
ATOM 30580 N N    . ASP B 1 47 ? 0.101   14.160  52.156 1.00 0.00   ? 52 ASP B N    15 
ATOM 30581 C CA   . ASP B 1 47 ? -0.775  14.024  50.993 1.00 0.00   ? 52 ASP B CA   15 
ATOM 30582 C C    . ASP B 1 47 ? -1.676  15.256  50.865 1.00 0.00   ? 52 ASP B C    15 
ATOM 30583 O O    . ASP B 1 47 ? -1.894  15.789  49.774 1.00 0.00   ? 52 ASP B O    15 
ATOM 30584 C CB   . ASP B 1 47 ? -1.654  12.780  51.137 1.00 0.00   ? 52 ASP B CB   15 
ATOM 30585 C CG   . ASP B 1 47 ? -0.777  11.522  51.146 1.00 0.00   ? 52 ASP B CG   15 
ATOM 30586 O OD1  . ASP B 1 47 ? -1.025  10.660  51.972 1.00 0.00   ? 52 ASP B OD1  15 
ATOM 30587 O OD2  . ASP B 1 47 ? 0.124   11.441  50.327 1.00 0.00   ? 52 ASP B OD2  15 
ATOM 30588 H H    . ASP B 1 47 ? -0.075  13.618  52.954 1.00 0.00   ? 52 ASP B H    15 
ATOM 30589 H HA   . ASP B 1 47 ? -0.172  13.930  50.103 1.00 0.00   ? 52 ASP B HA   15 
ATOM 30590 H HB2  . ASP B 1 47 ? -2.210  12.839  52.062 1.00 0.00   ? 52 ASP B HB2  15 
ATOM 30591 H HB3  . ASP B 1 47 ? -2.342  12.729  50.307 1.00 0.00   ? 52 ASP B HB3  15 
ATOM 30592 N N    . GLU B 1 48 ? -2.204  15.715  52.004 1.00 0.00   ? 53 GLU B N    15 
ATOM 30593 C CA   . GLU B 1 48 ? -3.080  16.884  52.043 1.00 0.00   ? 53 GLU B CA   15 
ATOM 30594 C C    . GLU B 1 48 ? -3.352  17.282  53.497 1.00 0.00   ? 53 GLU B C    15 
ATOM 30595 O O    . GLU B 1 48 ? -3.033  18.390  53.934 1.00 0.00   ? 53 GLU B O    15 
ATOM 30596 C CB   . GLU B 1 48 ? -4.407  16.571  51.342 1.00 0.00   ? 53 GLU B CB   15 
ATOM 30597 C CG   . GLU B 1 48 ? -5.145  17.872  51.013 1.00 0.00   ? 53 GLU B CG   15 
ATOM 30598 C CD   . GLU B 1 48 ? -4.485  18.545  49.808 1.00 0.00   ? 53 GLU B CD   15 
ATOM 30599 O OE1  . GLU B 1 48 ? -3.683  19.438  50.017 1.00 0.00   ? 53 GLU B OE1  15 
ATOM 30600 O OE2  . GLU B 1 48 ? -4.795  18.151  48.696 1.00 0.00   ? 53 GLU B OE2  15 
ATOM 30601 H H    . GLU B 1 48 ? -1.994  15.253  52.843 1.00 0.00   ? 53 GLU B H    15 
ATOM 30602 H HA   . GLU B 1 48 ? -2.596  17.706  51.536 1.00 0.00   ? 53 GLU B HA   15 
ATOM 30603 H HB2  . GLU B 1 48 ? -4.209  16.028  50.430 1.00 0.00   ? 53 GLU B HB2  15 
ATOM 30604 H HB3  . GLU B 1 48 ? -5.023  15.967  51.993 1.00 0.00   ? 53 GLU B HB3  15 
ATOM 30605 H HG2  . GLU B 1 48 ? -6.177  17.650  50.780 1.00 0.00   ? 53 GLU B HG2  15 
ATOM 30606 H HG3  . GLU B 1 48 ? -5.103  18.538  51.862 1.00 0.00   ? 53 GLU B HG3  15 
ATOM 30607 N N    . LEU B 1 49 ? -3.936  16.352  54.262 1.00 0.00   ? 54 LEU B N    15 
ATOM 30608 C CA   . LEU B 1 49 ? -4.237  16.587  55.675 1.00 0.00   ? 54 LEU B CA   15 
ATOM 30609 C C    . LEU B 1 49 ? -3.391  15.655  56.550 1.00 0.00   ? 54 LEU B C    15 
ATOM 30610 O O    . LEU B 1 49 ? -3.239  14.465  56.260 1.00 0.00   ? 54 LEU B O    15 
ATOM 30611 C CB   . LEU B 1 49 ? -5.728  16.325  55.959 1.00 0.00   ? 54 LEU B CB   15 
ATOM 30612 C CG   . LEU B 1 49 ? -6.557  17.596  55.715 1.00 0.00   ? 54 LEU B CG   15 
ATOM 30613 C CD1  . LEU B 1 49 ? -6.698  17.846  54.210 1.00 0.00   ? 54 LEU B CD1  15 
ATOM 30614 C CD2  . LEU B 1 49 ? -7.948  17.421  56.333 1.00 0.00   ? 54 LEU B CD2  15 
ATOM 30615 H H    . LEU B 1 49 ? -4.156  15.483  53.867 1.00 0.00   ? 54 LEU B H    15 
ATOM 30616 H HA   . LEU B 1 49 ? -3.997  17.612  55.925 1.00 0.00   ? 54 LEU B HA   15 
ATOM 30617 H HB2  . LEU B 1 49 ? -6.082  15.539  55.308 1.00 0.00   ? 54 LEU B HB2  15 
ATOM 30618 H HB3  . LEU B 1 49 ? -5.846  16.015  56.987 1.00 0.00   ? 54 LEU B HB3  15 
ATOM 30619 H HG   . LEU B 1 49 ? -6.062  18.440  56.174 1.00 0.00   ? 54 LEU B HG   15 
ATOM 30620 H HD11 . LEU B 1 49 ? -7.474  18.577  54.036 1.00 0.00   ? 54 LEU B HD11 15 
ATOM 30621 H HD12 . LEU B 1 49 ? -6.955  16.922  53.714 1.00 0.00   ? 54 LEU B HD12 15 
ATOM 30622 H HD13 . LEU B 1 49 ? -5.762  18.215  53.819 1.00 0.00   ? 54 LEU B HD13 15 
ATOM 30623 H HD21 . LEU B 1 49 ? -8.590  18.227  56.012 1.00 0.00   ? 54 LEU B HD21 15 
ATOM 30624 H HD22 . LEU B 1 49 ? -7.867  17.429  57.410 1.00 0.00   ? 54 LEU B HD22 15 
ATOM 30625 H HD23 . LEU B 1 49 ? -8.366  16.477  56.012 1.00 0.00   ? 54 LEU B HD23 15 
ATOM 30626 N N    . SER B 1 50 ? -2.834  16.202  57.635 1.00 0.00   ? 55 SER B N    15 
ATOM 30627 C CA   . SER B 1 50 ? -2.002  15.423  58.551 1.00 0.00   ? 55 SER B CA   15 
ATOM 30628 C C    . SER B 1 50 ? -2.775  14.219  59.094 1.00 0.00   ? 55 SER B C    15 
ATOM 30629 O O    . SER B 1 50 ? -2.237  13.115  59.225 1.00 0.00   ? 55 SER B O    15 
ATOM 30630 C CB   . SER B 1 50 ? -1.556  16.296  59.723 1.00 0.00   ? 55 SER B CB   15 
ATOM 30631 O OG   . SER B 1 50 ? -2.688  16.963  60.265 1.00 0.00   ? 55 SER B OG   15 
ATOM 30632 H H    . SER B 1 50 ? -2.986  17.152  57.820 1.00 0.00   ? 55 SER B H    15 
ATOM 30633 H HA   . SER B 1 50 ? -1.128  15.072  58.023 1.00 0.00   ? 55 SER B HA   15 
ATOM 30634 H HB2  . SER B 1 50 ? -1.110  15.679  60.485 1.00 0.00   ? 55 SER B HB2  15 
ATOM 30635 H HB3  . SER B 1 50 ? -0.829  17.020  59.376 1.00 0.00   ? 55 SER B HB3  15 
ATOM 30636 H HG   . SER B 1 50 ? -2.535  17.095  61.204 1.00 0.00   ? 55 SER B HG   15 
ATOM 30637 N N    . ALA B 1 51 ? -4.054  14.433  59.418 1.00 0.00   ? 56 ALA B N    15 
ATOM 30638 C CA   . ALA B 1 51 ? -4.905  13.369  59.951 1.00 0.00   ? 56 ALA B CA   15 
ATOM 30639 C C    . ALA B 1 51 ? -5.257  12.345  58.865 1.00 0.00   ? 56 ALA B C    15 
ATOM 30640 O O    . ALA B 1 51 ? -5.365  11.145  59.130 1.00 0.00   ? 56 ALA B O    15 
ATOM 30641 C CB   . ALA B 1 51 ? -6.199  13.963  60.512 1.00 0.00   ? 56 ALA B CB   15 
ATOM 30642 H H    . ALA B 1 51 ? -4.433  15.329  59.295 1.00 0.00   ? 56 ALA B H    15 
ATOM 30643 H HA   . ALA B 1 51 ? -4.380  12.866  60.747 1.00 0.00   ? 56 ALA B HA   15 
ATOM 30644 H HB1  . ALA B 1 51 ? -6.665  14.584  59.762 1.00 0.00   ? 56 ALA B HB1  15 
ATOM 30645 H HB2  . ALA B 1 51 ? -5.972  14.558  61.384 1.00 0.00   ? 56 ALA B HB2  15 
ATOM 30646 H HB3  . ALA B 1 51 ? -6.873  13.164  60.786 1.00 0.00   ? 56 ALA B HB3  15 
ATOM 30647 N N    . ASN B 1 52 ? -5.447  12.824  57.630 1.00 0.00   ? 57 ASN B N    15 
ATOM 30648 C CA   . ASN B 1 52 ? -5.796  11.948  56.507 1.00 0.00   ? 57 ASN B CA   15 
ATOM 30649 C C    . ASN B 1 52 ? -4.555  11.290  55.875 1.00 0.00   ? 57 ASN B C    15 
ATOM 30650 O O    . ASN B 1 52 ? -4.656  10.590  54.863 1.00 0.00   ? 57 ASN B O    15 
ATOM 30651 C CB   . ASN B 1 52 ? -6.534  12.754  55.433 1.00 0.00   ? 57 ASN B CB   15 
ATOM 30652 C CG   . ASN B 1 52 ? -7.050  11.823  54.329 1.00 0.00   ? 57 ASN B CG   15 
ATOM 30653 O OD1  . ASN B 1 52 ? -7.331  10.645  54.567 1.00 0.00   ? 57 ASN B OD1  15 
ATOM 30654 N ND2  . ASN B 1 52 ? -7.198  12.293  53.120 1.00 0.00   ? 57 ASN B ND2  15 
ATOM 30655 H H    . ASN B 1 52 ? -5.357  13.786  57.472 1.00 0.00   ? 57 ASN B H    15 
ATOM 30656 H HA   . ASN B 1 52 ? -6.455  11.171  56.866 1.00 0.00   ? 57 ASN B HA   15 
ATOM 30657 H HB2  . ASN B 1 52 ? -7.368  13.270  55.885 1.00 0.00   ? 57 ASN B HB2  15 
ATOM 30658 H HB3  . ASN B 1 52 ? -5.857  13.476  55.002 1.00 0.00   ? 57 ASN B HB3  15 
ATOM 30659 H HD21 . ASN B 1 52 ? -6.979  13.230  52.930 1.00 0.00   ? 57 ASN B HD21 15 
ATOM 30660 H HD22 . ASN B 1 52 ? -7.531  11.712  52.404 1.00 0.00   ? 57 ASN B HD22 15 
ATOM 30661 N N    . GLY B 1 53 ? -3.371  11.503  56.473 1.00 0.00   ? 58 GLY B N    15 
ATOM 30662 C CA   . GLY B 1 53 ? -2.135  10.918  55.957 1.00 0.00   ? 58 GLY B CA   15 
ATOM 30663 C C    . GLY B 1 53 ? -0.955  11.218  56.882 1.00 0.00   ? 58 GLY B C    15 
ATOM 30664 O O    . GLY B 1 53 ? -0.036  11.965  56.531 1.00 0.00   ? 58 GLY B O    15 
ATOM 30665 H H    . GLY B 1 53 ? -3.336  12.058  57.278 1.00 0.00   ? 58 GLY B H    15 
ATOM 30666 H HA2  . GLY B 1 53 ? -2.259  9.848   55.876 1.00 0.00   ? 58 GLY B HA2  15 
ATOM 30667 H HA3  . GLY B 1 53 ? -1.926  11.326  54.979 1.00 0.00   ? 58 GLY B HA3  15 
ATOM 30668 N N    . GLN B 1 54 ? -0.972  10.625  58.081 1.00 0.00   ? 59 GLN B N    15 
ATOM 30669 C CA   . GLN B 1 54 ? 0.106   10.830  59.056 1.00 0.00   ? 59 GLN B CA   15 
ATOM 30670 C C    . GLN B 1 54 ? 1.113   9.659   59.042 1.00 0.00   ? 59 GLN B C    15 
ATOM 30671 O O    . GLN B 1 54 ? 1.995   9.573   59.902 1.00 0.00   ? 59 GLN B O    15 
ATOM 30672 C CB   . GLN B 1 54 ? -0.495  10.963  60.472 1.00 0.00   ? 59 GLN B CB   15 
ATOM 30673 C CG   . GLN B 1 54 ? 0.264   12.025  61.284 1.00 0.00   ? 59 GLN B CG   15 
ATOM 30674 C CD   . GLN B 1 54 ? -0.476  12.303  62.594 1.00 0.00   ? 59 GLN B CD   15 
ATOM 30675 O OE1  . GLN B 1 54 ? -1.707  12.311  62.633 1.00 0.00   ? 59 GLN B OE1  15 
ATOM 30676 N NE2  . GLN B 1 54 ? 0.210   12.537  63.679 1.00 0.00   ? 59 GLN B NE2  15 
ATOM 30677 H H    . GLN B 1 54 ? -1.721  10.038  58.312 1.00 0.00   ? 59 GLN B H    15 
ATOM 30678 H HA   . GLN B 1 54 ? 0.627   11.741  58.801 1.00 0.00   ? 59 GLN B HA   15 
ATOM 30679 H HB2  . GLN B 1 54 ? -1.532  11.250  60.391 1.00 0.00   ? 59 GLN B HB2  15 
ATOM 30680 H HB3  . GLN B 1 54 ? -0.428  10.012  60.981 1.00 0.00   ? 59 GLN B HB3  15 
ATOM 30681 H HG2  . GLN B 1 54 ? 1.260   11.666  61.502 1.00 0.00   ? 59 GLN B HG2  15 
ATOM 30682 H HG3  . GLN B 1 54 ? 0.330   12.937  60.709 1.00 0.00   ? 59 GLN B HG3  15 
ATOM 30683 H HE21 . GLN B 1 54 ? 1.189   12.533  63.649 1.00 0.00   ? 59 GLN B HE21 15 
ATOM 30684 H HE22 . GLN B 1 54 ? -0.254  12.717  64.523 1.00 0.00   ? 59 GLN B HE22 15 
ATOM 30685 N N    . TYR B 1 55 ? 0.982   8.743   58.070 1.00 0.00   ? 60 TYR B N    15 
ATOM 30686 C CA   . TYR B 1 55 ? 1.879   7.590   57.971 1.00 0.00   ? 60 TYR B CA   15 
ATOM 30687 C C    . TYR B 1 55 ? 2.153   7.229   56.498 1.00 0.00   ? 60 TYR B C    15 
ATOM 30688 O O    . TYR B 1 55 ? 2.285   6.058   56.133 1.00 0.00   ? 60 TYR B O    15 
ATOM 30689 C CB   . TYR B 1 55 ? 1.265   6.385   58.716 1.00 0.00   ? 60 TYR B CB   15 
ATOM 30690 C CG   . TYR B 1 55 ? -0.062  5.991   58.089 1.00 0.00   ? 60 TYR B CG   15 
ATOM 30691 C CD1  . TYR B 1 55 ? -0.138  4.871   57.253 1.00 0.00   ? 60 TYR B CD1  15 
ATOM 30692 C CD2  . TYR B 1 55 ? -1.209  6.754   58.344 1.00 0.00   ? 60 TYR B CD2  15 
ATOM 30693 C CE1  . TYR B 1 55 ? -1.359  4.512   56.671 1.00 0.00   ? 60 TYR B CE1  15 
ATOM 30694 C CE2  . TYR B 1 55 ? -2.432  6.394   57.762 1.00 0.00   ? 60 TYR B CE2  15 
ATOM 30695 C CZ   . TYR B 1 55 ? -2.506  5.273   56.925 1.00 0.00   ? 60 TYR B CZ   15 
ATOM 30696 O OH   . TYR B 1 55 ? -3.709  4.918   56.351 1.00 0.00   ? 60 TYR B OH   15 
ATOM 30697 H H    . TYR B 1 55 ? 0.265   8.844   57.411 1.00 0.00   ? 60 TYR B H    15 
ATOM 30698 H HA   . TYR B 1 55 ? 2.818   7.843   58.442 1.00 0.00   ? 60 TYR B HA   15 
ATOM 30699 H HB2  . TYR B 1 55 ? 1.946   5.548   58.669 1.00 0.00   ? 60 TYR B HB2  15 
ATOM 30700 H HB3  . TYR B 1 55 ? 1.103   6.653   59.749 1.00 0.00   ? 60 TYR B HB3  15 
ATOM 30701 H HD1  . TYR B 1 55 ? 0.746   4.283   57.057 1.00 0.00   ? 60 TYR B HD1  15 
ATOM 30702 H HD2  . TYR B 1 55 ? -1.152  7.617   58.989 1.00 0.00   ? 60 TYR B HD2  15 
ATOM 30703 H HE1  . TYR B 1 55 ? -1.416  3.646   56.027 1.00 0.00   ? 60 TYR B HE1  15 
ATOM 30704 H HE2  . TYR B 1 55 ? -3.317  6.980   57.959 1.00 0.00   ? 60 TYR B HE2  15 
ATOM 30705 H HH   . TYR B 1 55 ? -3.659  5.111   55.412 1.00 0.00   ? 60 TYR B HH   15 
ATOM 30706 N N    . GLN B 1 56 ? 2.240   8.252   55.642 1.00 0.00   ? 61 GLN B N    15 
ATOM 30707 C CA   . GLN B 1 56 ? 2.502   8.048   54.216 1.00 0.00   ? 61 GLN B CA   15 
ATOM 30708 C C    . GLN B 1 56 ? 3.356   9.193   53.670 1.00 0.00   ? 61 GLN B C    15 
ATOM 30709 O O    . GLN B 1 56 ? 3.251   10.335  54.127 1.00 0.00   ? 61 GLN B O    15 
ATOM 30710 C CB   . GLN B 1 56 ? 1.177   8.010   53.448 1.00 0.00   ? 61 GLN B CB   15 
ATOM 30711 C CG   . GLN B 1 56 ? 0.471   6.665   53.674 1.00 0.00   ? 61 GLN B CG   15 
ATOM 30712 C CD   . GLN B 1 56 ? 1.144   5.558   52.845 1.00 0.00   ? 61 GLN B CD   15 
ATOM 30713 O OE1  . GLN B 1 56 ? 1.882   5.827   51.893 1.00 0.00   ? 61 GLN B OE1  15 
ATOM 30714 N NE2  . GLN B 1 56 ? 0.923   4.309   53.156 1.00 0.00   ? 61 GLN B NE2  15 
ATOM 30715 H H    . GLN B 1 56 ? 2.135   9.165   55.979 1.00 0.00   ? 61 GLN B H    15 
ATOM 30716 H HA   . GLN B 1 56 ? 3.023   7.113   54.075 1.00 0.00   ? 61 GLN B HA   15 
ATOM 30717 H HB2  . GLN B 1 56 ? 0.542   8.811   53.797 1.00 0.00   ? 61 GLN B HB2  15 
ATOM 30718 H HB3  . GLN B 1 56 ? 1.369   8.141   52.393 1.00 0.00   ? 61 GLN B HB3  15 
ATOM 30719 H HG2  . GLN B 1 56 ? 0.520   6.408   54.721 1.00 0.00   ? 61 GLN B HG2  15 
ATOM 30720 H HG3  . GLN B 1 56 ? -0.563  6.753   53.376 1.00 0.00   ? 61 GLN B HG3  15 
ATOM 30721 H HE21 . GLN B 1 56 ? 0.334   4.089   53.907 1.00 0.00   ? 61 GLN B HE21 15 
ATOM 30722 H HE22 . GLN B 1 56 ? 1.343   3.592   52.637 1.00 0.00   ? 61 GLN B HE22 15 
ATOM 30723 N N    . CYS B 1 57 ? 4.200   8.899   52.675 1.00 0.00   ? 62 CYS B N    15 
ATOM 30724 C CA   . CYS B 1 57 ? 5.059   9.934   52.080 1.00 0.00   ? 62 CYS B CA   15 
ATOM 30725 C C    . CYS B 1 57 ? 5.201   9.738   50.567 1.00 0.00   ? 62 CYS B C    15 
ATOM 30726 O O    . CYS B 1 57 ? 5.075   8.627   50.050 1.00 0.00   ? 62 CYS B O    15 
ATOM 30727 C CB   . CYS B 1 57 ? 6.437   9.887   52.736 1.00 0.00   ? 62 CYS B CB   15 
ATOM 30728 S SG   . CYS B 1 57 ? 6.306   10.530  54.421 1.00 0.00   ? 62 CYS B SG   15 
ATOM 30729 H H    . CYS B 1 57 ? 4.252   7.967   52.342 1.00 0.00   ? 62 CYS B H    15 
ATOM 30730 H HA   . CYS B 1 57 ? 4.618   10.907  52.268 1.00 0.00   ? 62 CYS B HA   15 
ATOM 30731 H HB2  . CYS B 1 57 ? 6.785   8.864   52.767 1.00 0.00   ? 62 CYS B HB2  15 
ATOM 30732 H HB3  . CYS B 1 57 ? 7.132   10.489  52.170 1.00 0.00   ? 62 CYS B HB3  15 
ATOM 30733 H HG   . CYS B 1 57 ? 7.167   10.872  54.676 1.00 0.00   ? 62 CYS B HG   15 
ATOM 30734 N N    . LEU B 1 58 ? 5.455   10.835  49.844 1.00 0.00   ? 63 LEU B N    15 
ATOM 30735 C CA   . LEU B 1 58 ? 5.603   10.784  48.387 1.00 0.00   ? 63 LEU B CA   15 
ATOM 30736 C C    . LEU B 1 58 ? 6.806   11.618  47.932 1.00 0.00   ? 63 LEU B C    15 
ATOM 30737 O O    . LEU B 1 58 ? 6.971   12.774  48.331 1.00 0.00   ? 63 LEU B O    15 
ATOM 30738 C CB   . LEU B 1 58 ? 4.336   11.334  47.723 1.00 0.00   ? 63 LEU B CB   15 
ATOM 30739 C CG   . LEU B 1 58 ? 3.182   10.334  47.884 1.00 0.00   ? 63 LEU B CG   15 
ATOM 30740 C CD1  . LEU B 1 58 ? 1.855   11.038  47.585 1.00 0.00   ? 63 LEU B CD1  15 
ATOM 30741 C CD2  . LEU B 1 58 ? 3.363   9.167   46.908 1.00 0.00   ? 63 LEU B CD2  15 
ATOM 30742 H H    . LEU B 1 58 ? 5.534   11.699  50.301 1.00 0.00   ? 63 LEU B H    15 
ATOM 30743 H HA   . LEU B 1 58 ? 5.744   9.759   48.082 1.00 0.00   ? 63 LEU B HA   15 
ATOM 30744 H HB2  . LEU B 1 58 ? 4.070   12.269  48.198 1.00 0.00   ? 63 LEU B HB2  15 
ATOM 30745 H HB3  . LEU B 1 58 ? 4.522   11.505  46.673 1.00 0.00   ? 63 LEU B HB3  15 
ATOM 30746 H HG   . LEU B 1 58 ? 3.169   9.960   48.899 1.00 0.00   ? 63 LEU B HG   15 
ATOM 30747 H HD11 . LEU B 1 58 ? 1.612   11.708  48.397 1.00 0.00   ? 63 LEU B HD11 15 
ATOM 30748 H HD12 . LEU B 1 58 ? 1.071   10.302  47.479 1.00 0.00   ? 63 LEU B HD12 15 
ATOM 30749 H HD13 . LEU B 1 58 ? 1.947   11.602  46.669 1.00 0.00   ? 63 LEU B HD13 15 
ATOM 30750 H HD21 . LEU B 1 58 ? 2.509   8.510   46.972 1.00 0.00   ? 63 LEU B HD21 15 
ATOM 30751 H HD22 . LEU B 1 58 ? 4.258   8.620   47.159 1.00 0.00   ? 63 LEU B HD22 15 
ATOM 30752 H HD23 . LEU B 1 58 ? 3.447   9.550   45.901 1.00 0.00   ? 63 LEU B HD23 15 
ATOM 30753 N N    . ALA B 1 59 ? 7.656   11.033  47.076 1.00 0.00   ? 64 ALA B N    15 
ATOM 30754 C CA   . ALA B 1 59 ? 8.841   11.731  46.564 1.00 0.00   ? 64 ALA B CA   15 
ATOM 30755 C C    . ALA B 1 59 ? 8.707   11.995  45.057 1.00 0.00   ? 64 ALA B C    15 
ATOM 30756 O O    . ALA B 1 59 ? 8.232   11.147  44.301 1.00 0.00   ? 64 ALA B O    15 
ATOM 30757 C CB   . ALA B 1 59 ? 10.105  10.896  46.831 1.00 0.00   ? 64 ALA B CB   15 
ATOM 30758 H H    . ALA B 1 59 ? 7.480   10.115  46.782 1.00 0.00   ? 64 ALA B H    15 
ATOM 30759 H HA   . ALA B 1 59 ? 8.937   12.676  47.076 1.00 0.00   ? 64 ALA B HA   15 
ATOM 30760 H HB1  . ALA B 1 59 ? 9.862   10.075  47.490 1.00 0.00   ? 64 ALA B HB1  15 
ATOM 30761 H HB2  . ALA B 1 59 ? 10.853  11.521  47.297 1.00 0.00   ? 64 ALA B HB2  15 
ATOM 30762 H HB3  . ALA B 1 59 ? 10.495  10.506  45.901 1.00 0.00   ? 64 ALA B HB3  15 
ATOM 30763 N N    . GLU B 1 60 ? 9.128   13.188  44.616 1.00 0.00   ? 65 GLU B N    15 
ATOM 30764 C CA   . GLU B 1 60 ? 9.051   13.563  43.200 1.00 0.00   ? 65 GLU B CA   15 
ATOM 30765 C C    . GLU B 1 60 ? 10.456  13.748  42.606 1.00 0.00   ? 65 GLU B C    15 
ATOM 30766 O O    . GLU B 1 60 ? 11.348  14.333  43.227 1.00 0.00   ? 65 GLU B O    15 
ATOM 30767 C CB   . GLU B 1 60 ? 8.261   14.867  43.047 1.00 0.00   ? 65 GLU B CB   15 
ATOM 30768 C CG   . GLU B 1 60 ? 7.977   15.140  41.566 1.00 0.00   ? 65 GLU B CG   15 
ATOM 30769 C CD   . GLU B 1 60 ? 7.339   16.523  41.418 1.00 0.00   ? 65 GLU B CD   15 
ATOM 30770 O OE1  . GLU B 1 60 ? 6.247   16.707  41.932 1.00 0.00   ? 65 GLU B OE1  15 
ATOM 30771 O OE2  . GLU B 1 60 ? 7.954   17.374  40.797 1.00 0.00   ? 65 GLU B OE2  15 
ATOM 30772 H H    . GLU B 1 60 ? 9.496   13.828  45.258 1.00 0.00   ? 65 GLU B H    15 
ATOM 30773 H HA   . GLU B 1 60 ? 8.541   12.781  42.656 1.00 0.00   ? 65 GLU B HA   15 
ATOM 30774 H HB2  . GLU B 1 60 ? 7.327   14.788  43.583 1.00 0.00   ? 65 GLU B HB2  15 
ATOM 30775 H HB3  . GLU B 1 60 ? 8.838   15.683  43.452 1.00 0.00   ? 65 GLU B HB3  15 
ATOM 30776 H HG2  . GLU B 1 60 ? 8.905   15.107  41.011 1.00 0.00   ? 65 GLU B HG2  15 
ATOM 30777 H HG3  . GLU B 1 60 ? 7.301   14.390  41.183 1.00 0.00   ? 65 GLU B HG3  15 
ATOM 30778 N N    . LEU B 1 61 ? 10.651  13.234  41.387 1.00 0.00   ? 66 LEU B N    15 
ATOM 30779 C CA   . LEU B 1 61 ? 11.951  13.329  40.697 1.00 0.00   ? 66 LEU B CA   15 
ATOM 30780 C C    . LEU B 1 61 ? 12.179  14.725  40.075 1.00 0.00   ? 66 LEU B C    15 
ATOM 30781 O O    . LEU B 1 61 ? 11.332  15.287  39.380 1.00 0.00   ? 66 LEU B O    15 
ATOM 30782 C CB   . LEU B 1 61 ? 12.040  12.246  39.597 1.00 0.00   ? 66 LEU B CB   15 
ATOM 30783 C CG   . LEU B 1 61 ? 12.843  11.021  40.084 1.00 0.00   ? 66 LEU B CG   15 
ATOM 30784 C CD1  . LEU B 1 61 ? 12.074  10.273  41.184 1.00 0.00   ? 66 LEU B CD1  15 
ATOM 30785 C CD2  . LEU B 1 61 ? 13.088  10.079  38.902 1.00 0.00   ? 66 LEU B CD2  15 
ATOM 30786 H H    . LEU B 1 61 ? 9.903   12.770  40.950 1.00 0.00   ? 66 LEU B H    15 
ATOM 30787 H HA   . LEU B 1 61 ? 12.731  13.157  41.425 1.00 0.00   ? 66 LEU B HA   15 
ATOM 30788 H HB2  . LEU B 1 61 ? 11.043  11.932  39.331 1.00 0.00   ? 66 LEU B HB2  15 
ATOM 30789 H HB3  . LEU B 1 61 ? 12.523  12.659  38.722 1.00 0.00   ? 66 LEU B HB3  15 
ATOM 30790 H HG   . LEU B 1 61 ? 13.793  11.353  40.479 1.00 0.00   ? 66 LEU B HG   15 
ATOM 30791 H HD11 . LEU B 1 61 ? 12.139  10.830  42.108 1.00 0.00   ? 66 LEU B HD11 15 
ATOM 30792 H HD12 . LEU B 1 61 ? 12.506  9.293   41.326 1.00 0.00   ? 66 LEU B HD12 15 
ATOM 30793 H HD13 . LEU B 1 61 ? 11.039  10.172  40.899 1.00 0.00   ? 66 LEU B HD13 15 
ATOM 30794 H HD21 . LEU B 1 61 ? 13.770  10.544  38.206 1.00 0.00   ? 66 LEU B HD21 15 
ATOM 30795 H HD22 . LEU B 1 61 ? 12.151  9.872   38.406 1.00 0.00   ? 66 LEU B HD22 15 
ATOM 30796 H HD23 . LEU B 1 61 ? 13.517  9.155   39.263 1.00 0.00   ? 66 LEU B HD23 15 
ATOM 30797 N N    . SER B 1 62 ? 13.350  15.285  40.378 1.00 0.00   ? 67 SER B N    15 
ATOM 30798 C CA   . SER B 1 62 ? 13.773  16.616  39.925 1.00 0.00   ? 67 SER B CA   15 
ATOM 30799 C C    . SER B 1 62 ? 14.329  16.677  38.483 1.00 0.00   ? 67 SER B C    15 
ATOM 30800 O O    . SER B 1 62 ? 14.611  17.772  37.982 1.00 0.00   ? 67 SER B O    15 
ATOM 30801 C CB   . SER B 1 62 ? 14.839  17.158  40.878 1.00 0.00   ? 67 SER B CB   15 
ATOM 30802 O OG   . SER B 1 62 ? 14.706  18.570  40.978 1.00 0.00   ? 67 SER B OG   15 
ATOM 30803 H H    . SER B 1 62 ? 13.967  14.784  40.955 1.00 0.00   ? 67 SER B H    15 
ATOM 30804 H HA   . SER B 1 62 ? 12.920  17.274  39.981 1.00 0.00   ? 67 SER B HA   15 
ATOM 30805 H HB2  . SER B 1 62 ? 14.709  16.721  41.853 1.00 0.00   ? 67 SER B HB2  15 
ATOM 30806 H HB3  . SER B 1 62 ? 15.822  16.905  40.501 1.00 0.00   ? 67 SER B HB3  15 
ATOM 30807 H HG   . SER B 1 62 ? 15.333  18.970  40.371 1.00 0.00   ? 67 SER B HG   15 
ATOM 30808 N N    . THR B 1 63 ? 14.619  15.528  37.845 1.00 0.00   ? 68 THR B N    15 
ATOM 30809 C CA   . THR B 1 63 ? 15.290  15.546  36.524 1.00 0.00   ? 68 THR B CA   15 
ATOM 30810 C C    . THR B 1 63 ? 14.392  15.982  35.342 1.00 0.00   ? 68 THR B C    15 
ATOM 30811 O O    . THR B 1 63 ? 14.837  16.801  34.530 1.00 0.00   ? 68 THR B O    15 
ATOM 30812 C CB   . THR B 1 63 ? 15.848  14.140  36.233 1.00 0.00   ? 68 THR B CB   15 
ATOM 30813 O OG1  . THR B 1 63 ? 16.627  13.702  37.339 1.00 0.00   ? 68 THR B OG1  15 
ATOM 30814 C CG2  . THR B 1 63 ? 16.729  14.152  34.972 1.00 0.00   ? 68 THR B CG2  15 
ATOM 30815 H H    . THR B 1 63 ? 14.473  14.673  38.300 1.00 0.00   ? 68 THR B H    15 
ATOM 30816 H HA   . THR B 1 63 ? 16.125  16.226  36.580 1.00 0.00   ? 68 THR B HA   15 
ATOM 30817 H HB   . THR B 1 63 ? 15.026  13.456  36.083 1.00 0.00   ? 68 THR B HB   15 
ATOM 30818 H HG1  . THR B 1 63 ? 16.126  13.861  38.141 1.00 0.00   ? 68 THR B HG1  15 
ATOM 30819 H HG21 . THR B 1 63 ? 16.102  14.066  34.096 1.00 0.00   ? 68 THR B HG21 15 
ATOM 30820 H HG22 . THR B 1 63 ? 17.415  13.319  35.005 1.00 0.00   ? 68 THR B HG22 15 
ATOM 30821 H HG23 . THR B 1 63 ? 17.287  15.076  34.927 1.00 0.00   ? 68 THR B HG23 15 
ATOM 30822 N N    . SER B 1 64 ? 13.138  15.503  35.223 1.00 0.00   ? 69 SER B N    15 
ATOM 30823 C CA   . SER B 1 64 ? 12.264  15.948  34.105 1.00 0.00   ? 69 SER B CA   15 
ATOM 30824 C C    . SER B 1 64 ? 10.890  15.229  34.092 1.00 0.00   ? 69 SER B C    15 
ATOM 30825 O O    . SER B 1 64 ? 9.888   15.872  34.421 1.00 0.00   ? 69 SER B O    15 
ATOM 30826 C CB   . SER B 1 64 ? 12.961  15.802  32.728 1.00 0.00   ? 69 SER B CB   15 
ATOM 30827 O OG   . SER B 1 64 ? 11.988  15.781  31.689 1.00 0.00   ? 69 SER B OG   15 
ATOM 30828 H H    . SER B 1 64 ? 12.793  14.874  35.891 1.00 0.00   ? 69 SER B H    15 
ATOM 30829 H HA   . SER B 1 64 ? 12.070  17.000  34.258 1.00 0.00   ? 69 SER B HA   15 
ATOM 30830 H HB2  . SER B 1 64 ? 13.619  16.640  32.569 1.00 0.00   ? 69 SER B HB2  15 
ATOM 30831 H HB3  . SER B 1 64 ? 13.544  14.892  32.712 1.00 0.00   ? 69 SER B HB3  15 
ATOM 30832 H HG   . SER B 1 64 ? 11.454  14.990  31.798 1.00 0.00   ? 69 SER B HG   15 
ATOM 30833 N N    . PRO B 1 65 ? 10.784  13.941  33.715 1.00 0.00   ? 70 PRO B N    15 
ATOM 30834 C CA   . PRO B 1 65 ? 9.459   13.258  33.685 1.00 0.00   ? 70 PRO B CA   15 
ATOM 30835 C C    . PRO B 1 65 ? 8.924   13.124  35.098 1.00 0.00   ? 70 PRO B C    15 
ATOM 30836 O O    . PRO B 1 65 ? 9.690   12.894  36.043 1.00 0.00   ? 70 PRO B O    15 
ATOM 30837 C CB   . PRO B 1 65 ? 9.724   11.888  33.056 1.00 0.00   ? 70 PRO B CB   15 
ATOM 30838 C CG   . PRO B 1 65 ? 11.183  11.640  33.247 1.00 0.00   ? 70 PRO B CG   15 
ATOM 30839 C CD   . PRO B 1 65 ? 11.863  13.009  33.306 1.00 0.00   ? 70 PRO B CD   15 
ATOM 30840 H HA   . PRO B 1 65 ? 8.765   13.816  33.074 1.00 0.00   ? 70 PRO B HA   15 
ATOM 30841 H HB2  . PRO B 1 65 ? 9.140   11.127  33.559 1.00 0.00   ? 70 PRO B HB2  15 
ATOM 30842 H HB3  . PRO B 1 65 ? 9.483   11.908  32.001 1.00 0.00   ? 70 PRO B HB3  15 
ATOM 30843 H HG2  . PRO B 1 65 ? 11.347  11.101  34.170 1.00 0.00   ? 70 PRO B HG2  15 
ATOM 30844 H HG3  . PRO B 1 65 ? 11.575  11.077  32.415 1.00 0.00   ? 70 PRO B HG3  15 
ATOM 30845 H HD2  . PRO B 1 65 ? 12.659  13.003  34.039 1.00 0.00   ? 70 PRO B HD2  15 
ATOM 30846 H HD3  . PRO B 1 65 ? 12.243  13.286  32.335 1.00 0.00   ? 70 PRO B HD3  15 
ATOM 30847 N N    . ILE B 1 66 ? 7.616   13.297  35.268 1.00 0.00   ? 71 ILE B N    15 
ATOM 30848 C CA   . ILE B 1 66 ? 7.039   13.218  36.603 1.00 0.00   ? 71 ILE B CA   15 
ATOM 30849 C C    . ILE B 1 66 ? 7.098   11.774  37.095 1.00 0.00   ? 71 ILE B C    15 
ATOM 30850 O O    . ILE B 1 66 ? 6.370   10.907  36.622 1.00 0.00   ? 71 ILE B O    15 
ATOM 30851 C CB   . ILE B 1 66 ? 5.562   13.676  36.599 1.00 0.00   ? 71 ILE B CB   15 
ATOM 30852 C CG1  . ILE B 1 66 ? 5.385   15.032  35.844 1.00 0.00   ? 71 ILE B CG1  15 
ATOM 30853 C CG2  . ILE B 1 66 ? 5.084   13.829  38.048 1.00 0.00   ? 71 ILE B CG2  15 
ATOM 30854 C CD1  . ILE B 1 66 ? 5.013   14.793  34.365 1.00 0.00   ? 71 ILE B CD1  15 
ATOM 30855 H H    . ILE B 1 66 ? 7.050   13.497  34.499 1.00 0.00   ? 71 ILE B H    15 
ATOM 30856 H HA   . ILE B 1 66 ? 7.605   13.847  37.274 1.00 0.00   ? 71 ILE B HA   15 
ATOM 30857 H HB   . ILE B 1 66 ? 4.965   12.915  36.117 1.00 0.00   ? 71 ILE B HB   15 
ATOM 30858 H HG12 . ILE B 1 66 ? 4.598   15.611  36.310 1.00 0.00   ? 71 ILE B HG12 15 
ATOM 30859 H HG13 . ILE B 1 66 ? 6.307   15.594  35.890 1.00 0.00   ? 71 ILE B HG13 15 
ATOM 30860 H HG21 . ILE B 1 66 ? 5.516   14.722  38.477 1.00 0.00   ? 71 ILE B HG21 15 
ATOM 30861 H HG22 . ILE B 1 66 ? 5.391   12.968  38.624 1.00 0.00   ? 71 ILE B HG22 15 
ATOM 30862 H HG23 . ILE B 1 66 ? 4.007   13.907  38.064 1.00 0.00   ? 71 ILE B HG23 15 
ATOM 30863 H HD11 . ILE B 1 66 ? 4.585   13.805  34.241 1.00 0.00   ? 71 ILE B HD11 15 
ATOM 30864 H HD12 . ILE B 1 66 ? 5.901   14.874  33.756 1.00 0.00   ? 71 ILE B HD12 15 
ATOM 30865 H HD13 . ILE B 1 66 ? 4.296   15.536  34.051 1.00 0.00   ? 71 ILE B HD13 15 
ATOM 30866 N N    . THR B 1 67 ? 7.936   11.523  38.096 1.00 0.00   ? 72 THR B N    15 
ATOM 30867 C CA   . THR B 1 67 ? 8.042   10.195  38.688 1.00 0.00   ? 72 THR B CA   15 
ATOM 30868 C C    . THR B 1 67 ? 7.764   10.298  40.178 1.00 0.00   ? 72 THR B C    15 
ATOM 30869 O O    . THR B 1 67 ? 8.461   11.012  40.910 1.00 0.00   ? 72 THR B O    15 
ATOM 30870 C CB   . THR B 1 67 ? 9.423   9.574   38.440 1.00 0.00   ? 72 THR B CB   15 
ATOM 30871 O OG1  . THR B 1 67 ? 9.765   9.710   37.067 1.00 0.00   ? 72 THR B OG1  15 
ATOM 30872 C CG2  . THR B 1 67 ? 9.383   8.091   38.812 1.00 0.00   ? 72 THR B CG2  15 
ATOM 30873 H H    . THR B 1 67 ? 8.469   12.257  38.468 1.00 0.00   ? 72 THR B H    15 
ATOM 30874 H HA   . THR B 1 67 ? 7.290   9.556   38.244 1.00 0.00   ? 72 THR B HA   15 
ATOM 30875 H HB   . THR B 1 67 ? 10.161  10.068  39.041 1.00 0.00   ? 72 THR B HB   15 
ATOM 30876 H HG1  . THR B 1 67 ? 10.702  9.912   37.016 1.00 0.00   ? 72 THR B HG1  15 
ATOM 30877 H HG21 . THR B 1 67 ? 9.299   7.992   39.884 1.00 0.00   ? 72 THR B HG21 15 
ATOM 30878 H HG22 . THR B 1 67 ? 10.288  7.607   38.476 1.00 0.00   ? 72 THR B HG22 15 
ATOM 30879 H HG23 . THR B 1 67 ? 8.530   7.626   38.340 1.00 0.00   ? 72 THR B HG23 15 
ATOM 30880 N N    . VAL B 1 68 ? 6.733   9.593   40.643 1.00 0.00   ? 73 VAL B N    15 
ATOM 30881 C CA   . VAL B 1 68 ? 6.365   9.623   42.059 1.00 0.00   ? 73 VAL B CA   15 
ATOM 30882 C C    . VAL B 1 68 ? 6.543   8.251   42.690 1.00 0.00   ? 73 VAL B C    15 
ATOM 30883 O O    . VAL B 1 68 ? 5.971   7.253   42.242 1.00 0.00   ? 73 VAL B O    15 
ATOM 30884 C CB   . VAL B 1 68 ? 4.905   10.083  42.272 1.00 0.00   ? 73 VAL B CB   15 
ATOM 30885 C CG1  . VAL B 1 68 ? 4.790   11.599  42.037 1.00 0.00   ? 73 VAL B CG1  15 
ATOM 30886 C CG2  . VAL B 1 68 ? 3.950   9.336   41.325 1.00 0.00   ? 73 VAL B CG2  15 
ATOM 30887 H H    . VAL B 1 68 ? 6.206   9.047   40.022 1.00 0.00   ? 73 VAL B H    15 
ATOM 30888 H HA   . VAL B 1 68 ? 7.016   10.316  42.567 1.00 0.00   ? 73 VAL B HA   15 
ATOM 30889 H HB   . VAL B 1 68 ? 4.624   9.870   43.294 1.00 0.00   ? 73 VAL B HB   15 
ATOM 30890 H HG11 . VAL B 1 68 ? 4.690   11.801  40.981 1.00 0.00   ? 73 VAL B HG11 15 
ATOM 30891 H HG12 . VAL B 1 68 ? 5.673   12.095  42.416 1.00 0.00   ? 73 VAL B HG12 15 
ATOM 30892 H HG13 . VAL B 1 68 ? 3.923   11.976  42.558 1.00 0.00   ? 73 VAL B HG13 15 
ATOM 30893 H HG21 . VAL B 1 68 ? 2.933   9.635   41.533 1.00 0.00   ? 73 VAL B HG21 15 
ATOM 30894 H HG22 . VAL B 1 68 ? 4.051   8.272   41.473 1.00 0.00   ? 73 VAL B HG22 15 
ATOM 30895 H HG23 . VAL B 1 68 ? 4.195   9.583   40.302 1.00 0.00   ? 73 VAL B HG23 15 
ATOM 30896 N N    . CYS B 1 69 ? 7.329   8.207   43.762 1.00 0.00   ? 74 CYS B N    15 
ATOM 30897 C CA   . CYS B 1 69 ? 7.573   6.960   44.486 1.00 0.00   ? 74 CYS B CA   15 
ATOM 30898 C C    . CYS B 1 69 ? 6.862   7.033   45.834 1.00 0.00   ? 74 CYS B C    15 
ATOM 30899 O O    . CYS B 1 69 ? 6.662   8.123   46.383 1.00 0.00   ? 74 CYS B O    15 
ATOM 30900 C CB   . CYS B 1 69 ? 9.073   6.756   44.712 1.00 0.00   ? 74 CYS B CB   15 
ATOM 30901 S SG   . CYS B 1 69 ? 9.808   6.008   43.237 1.00 0.00   ? 74 CYS B SG   15 
ATOM 30902 H H    . CYS B 1 69 ? 7.750   9.041   44.076 1.00 0.00   ? 74 CYS B H    15 
ATOM 30903 H HA   . CYS B 1 69 ? 7.180   6.131   43.918 1.00 0.00   ? 74 CYS B HA   15 
ATOM 30904 H HB2  . CYS B 1 69 ? 9.544   7.708   44.908 1.00 0.00   ? 74 CYS B HB2  15 
ATOM 30905 H HB3  . CYS B 1 69 ? 9.221   6.100   45.558 1.00 0.00   ? 74 CYS B HB3  15 
ATOM 30906 H HG   . CYS B 1 69 ? 9.460   6.465   42.466 1.00 0.00   ? 74 CYS B HG   15 
ATOM 30907 N N    . HIS B 1 70 ? 6.423   5.881   46.360 1.00 0.00   ? 75 HIS B N    15 
ATOM 30908 C CA   . HIS B 1 70 ? 5.680   5.868   47.621 1.00 0.00   ? 75 HIS B CA   15 
ATOM 30909 C C    . HIS B 1 70 ? 6.591   5.569   48.837 1.00 0.00   ? 75 HIS B C    15 
ATOM 30910 O O    . HIS B 1 70 ? 7.540   4.785   48.761 1.00 0.00   ? 75 HIS B O    15 
ATOM 30911 C CB   . HIS B 1 70 ? 4.518   4.844   47.515 1.00 0.00   ? 75 HIS B CB   15 
ATOM 30912 C CG   . HIS B 1 70 ? 4.981   3.427   47.789 1.00 0.00   ? 75 HIS B CG   15 
ATOM 30913 N ND1  . HIS B 1 70 ? 4.469   2.677   48.833 1.00 0.00   ? 75 HIS B ND1  15 
ATOM 30914 C CD2  . HIS B 1 70 ? 5.928   2.637   47.186 1.00 0.00   ? 75 HIS B CD2  15 
ATOM 30915 C CE1  . HIS B 1 70 ? 5.107   1.493   48.834 1.00 0.00   ? 75 HIS B CE1  15 
ATOM 30916 N NE2  . HIS B 1 70 ? 6.009   1.416   47.851 1.00 0.00   ? 75 HIS B NE2  15 
ATOM 30917 H H    . HIS B 1 70 ? 6.559   5.037   45.868 1.00 0.00   ? 75 HIS B H    15 
ATOM 30918 H HA   . HIS B 1 70 ? 5.245   6.848   47.753 1.00 0.00   ? 75 HIS B HA   15 
ATOM 30919 H HB2  . HIS B 1 70 ? 3.748   5.107   48.223 1.00 0.00   ? 75 HIS B HB2  15 
ATOM 30920 H HB3  . HIS B 1 70 ? 4.108   4.892   46.515 1.00 0.00   ? 75 HIS B HB3  15 
ATOM 30921 H HD1  . HIS B 1 70 ? 3.769   2.958   49.460 1.00 0.00   ? 75 HIS B HD1  15 
ATOM 30922 H HD2  . HIS B 1 70 ? 6.515   2.916   46.323 1.00 0.00   ? 75 HIS B HD2  15 
ATOM 30923 H HE1  . HIS B 1 70 ? 4.915   0.701   49.543 1.00 0.00   ? 75 HIS B HE1  15 
ATOM 30924 H HE2  . HIS B 1 70 ? 6.613   0.671   47.654 1.00 0.00   ? 75 HIS B HE2  15 
ATOM 30925 N N    . GLY B 1 71 ? 6.273   6.199   49.976 1.00 0.00   ? 76 GLY B N    15 
ATOM 30926 C CA   . GLY B 1 71 ? 7.019   6.012   51.218 1.00 0.00   ? 76 GLY B CA   15 
ATOM 30927 C C    . GLY B 1 71 ? 6.082   5.446   52.280 1.00 0.00   ? 76 GLY B C    15 
ATOM 30928 O O    . GLY B 1 71 ? 4.887   5.770   52.304 1.00 0.00   ? 76 GLY B O    15 
ATOM 30929 H H    . GLY B 1 71 ? 5.500   6.800   49.986 1.00 0.00   ? 76 GLY B H    15 
ATOM 30930 H HA2  . GLY B 1 71 ? 7.838   5.326   51.049 1.00 0.00   ? 76 GLY B HA2  15 
ATOM 30931 H HA3  . GLY B 1 71 ? 7.405   6.963   51.552 1.00 0.00   ? 76 GLY B HA3  15 
ATOM 30932 N N    . SER B 1 72 ? 6.599   4.576   53.152 1.00 0.00   ? 77 SER B N    15 
ATOM 30933 C CA   . SER B 1 72 ? 5.760   3.954   54.182 1.00 0.00   ? 77 SER B CA   15 
ATOM 30934 C C    . SER B 1 72 ? 5.474   4.894   55.355 1.00 0.00   ? 77 SER B C    15 
ATOM 30935 O O    . SER B 1 72 ? 4.421   4.809   55.988 1.00 0.00   ? 77 SER B O    15 
ATOM 30936 C CB   . SER B 1 72 ? 6.412   2.676   54.707 1.00 0.00   ? 77 SER B CB   15 
ATOM 30937 O OG   . SER B 1 72 ? 6.393   1.686   53.686 1.00 0.00   ? 77 SER B OG   15 
ATOM 30938 H H    . SER B 1 72 ? 7.554   4.332   53.088 1.00 0.00   ? 77 SER B H    15 
ATOM 30939 H HA   . SER B 1 72 ? 4.817   3.698   53.726 1.00 0.00   ? 77 SER B HA   15 
ATOM 30940 H HB2  . SER B 1 72 ? 7.432   2.877   54.988 1.00 0.00   ? 77 SER B HB2  15 
ATOM 30941 H HB3  . SER B 1 72 ? 5.865   2.325   55.572 1.00 0.00   ? 77 SER B HB3  15 
ATOM 30942 H HG   . SER B 1 72 ? 5.683   1.072   53.883 1.00 0.00   ? 77 SER B HG   15 
ATOM 30943 N N    . GLY B 1 73 ? 6.408   5.792   55.654 1.00 0.00   ? 78 GLY B N    15 
ATOM 30944 C CA   . GLY B 1 73 ? 6.236   6.741   56.757 1.00 0.00   ? 78 GLY B CA   15 
ATOM 30945 C C    . GLY B 1 73 ? 5.901   6.017   58.062 1.00 0.00   ? 78 GLY B C    15 
ATOM 30946 O O    . GLY B 1 73 ? 5.049   6.454   58.841 1.00 0.00   ? 78 GLY B O    15 
ATOM 30947 H H    . GLY B 1 73 ? 7.227   5.818   55.126 1.00 0.00   ? 78 GLY B H    15 
ATOM 30948 H HA2  . GLY B 1 73 ? 7.149   7.298   56.892 1.00 0.00   ? 78 GLY B HA2  15 
ATOM 30949 H HA3  . GLY B 1 73 ? 5.435   7.422   56.516 1.00 0.00   ? 78 GLY B HA3  15 
ATOM 30950 N N    . ILE B 1 74 ? 6.592   4.902   58.311 1.00 0.00   ? 79 ILE B N    15 
ATOM 30951 C CA   . ILE B 1 74 ? 6.380   4.118   59.529 1.00 0.00   ? 79 ILE B CA   15 
ATOM 30952 C C    . ILE B 1 74 ? 6.929   4.878   60.754 1.00 0.00   ? 79 ILE B C    15 
ATOM 30953 O O    . ILE B 1 74 ? 6.400   4.779   61.865 1.00 0.00   ? 79 ILE B O    15 
ATOM 30954 C CB   . ILE B 1 74 ? 7.060   2.741   59.380 1.00 0.00   ? 79 ILE B CB   15 
ATOM 30955 C CG1  . ILE B 1 74 ? 6.741   1.859   60.602 1.00 0.00   ? 79 ILE B CG1  15 
ATOM 30956 C CG2  . ILE B 1 74 ? 8.582   2.896   59.228 1.00 0.00   ? 79 ILE B CG2  15 
ATOM 30957 C CD1  . ILE B 1 74 ? 5.302   1.343   60.508 1.00 0.00   ? 79 ILE B CD1  15 
ATOM 30958 H H    . ILE B 1 74 ? 7.265   4.605   57.663 1.00 0.00   ? 79 ILE B H    15 
ATOM 30959 H HA   . ILE B 1 74 ? 5.319   3.967   59.662 1.00 0.00   ? 79 ILE B HA   15 
ATOM 30960 H HB   . ILE B 1 74 ? 6.673   2.264   58.492 1.00 0.00   ? 79 ILE B HB   15 
ATOM 30961 H HG12 . ILE B 1 74 ? 7.421   1.019   60.626 1.00 0.00   ? 79 ILE B HG12 15 
ATOM 30962 H HG13 . ILE B 1 74 ? 6.855   2.439   61.506 1.00 0.00   ? 79 ILE B HG13 15 
ATOM 30963 H HG21 . ILE B 1 74 ? 8.985   2.001   58.777 1.00 0.00   ? 79 ILE B HG21 15 
ATOM 30964 H HG22 . ILE B 1 74 ? 9.033   3.042   60.199 1.00 0.00   ? 79 ILE B HG22 15 
ATOM 30965 H HG23 . ILE B 1 74 ? 8.799   3.746   58.598 1.00 0.00   ? 79 ILE B HG23 15 
ATOM 30966 H HD11 . ILE B 1 74 ? 5.099   0.687   61.342 1.00 0.00   ? 79 ILE B HD11 15 
ATOM 30967 H HD12 . ILE B 1 74 ? 5.175   0.799   59.584 1.00 0.00   ? 79 ILE B HD12 15 
ATOM 30968 H HD13 . ILE B 1 74 ? 4.617   2.178   60.531 1.00 0.00   ? 79 ILE B HD13 15 
ATOM 30969 N N    . SER B 1 75 ? 7.998   5.652   60.537 1.00 0.00   ? 80 SER B N    15 
ATOM 30970 C CA   . SER B 1 75 ? 8.620   6.439   61.598 1.00 0.00   ? 80 SER B CA   15 
ATOM 30971 C C    . SER B 1 75 ? 9.283   7.689   61.007 1.00 0.00   ? 80 SER B C    15 
ATOM 30972 O O    . SER B 1 75 ? 9.305   7.888   59.789 1.00 0.00   ? 80 SER B O    15 
ATOM 30973 C CB   . SER B 1 75 ? 9.679   5.609   62.327 1.00 0.00   ? 80 SER B CB   15 
ATOM 30974 O OG   . SER B 1 75 ? 9.779   6.055   63.673 1.00 0.00   ? 80 SER B OG   15 
ATOM 30975 H H    . SER B 1 75 ? 8.373   5.695   59.634 1.00 0.00   ? 80 SER B H    15 
ATOM 30976 H HA   . SER B 1 75 ? 7.863   6.742   62.305 1.00 0.00   ? 80 SER B HA   15 
ATOM 30977 H HB2  . SER B 1 75 ? 9.394   4.569   62.318 1.00 0.00   ? 80 SER B HB2  15 
ATOM 30978 H HB3  . SER B 1 75 ? 10.632  5.722   61.828 1.00 0.00   ? 80 SER B HB3  15 
ATOM 30979 H HG   . SER B 1 75 ? 10.570  5.668   64.056 1.00 0.00   ? 80 SER B HG   15 
ATOM 30980 N N    . CYS B 1 76 ? 9.827   8.542   61.878 1.00 0.00   ? 81 CYS B N    15 
ATOM 30981 C CA   . CYS B 1 76 ? 10.487  9.775   61.445 1.00 0.00   ? 81 CYS B CA   15 
ATOM 30982 C C    . CYS B 1 76 ? 11.745  9.465   60.627 1.00 0.00   ? 81 CYS B C    15 
ATOM 30983 O O    . CYS B 1 76 ? 12.712  8.887   61.128 1.00 0.00   ? 81 CYS B O    15 
ATOM 30984 C CB   . CYS B 1 76 ? 10.877  10.613  62.665 1.00 0.00   ? 81 CYS B CB   15 
ATOM 30985 S SG   . CYS B 1 76 ? 11.896  9.617   63.783 1.00 0.00   ? 81 CYS B SG   15 
ATOM 30986 H H    . CYS B 1 76 ? 9.780   8.339   62.836 1.00 0.00   ? 81 CYS B H    15 
ATOM 30987 H HA   . CYS B 1 76 ? 9.804   10.346  60.835 1.00 0.00   ? 81 CYS B HA   15 
ATOM 30988 H HB2  . CYS B 1 76 ? 11.435  11.481  62.344 1.00 0.00   ? 81 CYS B HB2  15 
ATOM 30989 H HB3  . CYS B 1 76 ? 9.984   10.931  63.182 1.00 0.00   ? 81 CYS B HB3  15 
ATOM 30990 H HG   . CYS B 1 76 ? 11.400  8.827   64.009 1.00 0.00   ? 81 CYS B HG   15 
ATOM 30991 N N    . GLY B 1 77 ? 11.737  9.863   59.348 1.00 0.00   ? 82 GLY B N    15 
ATOM 30992 C CA   . GLY B 1 77 ? 12.881  9.637   58.459 1.00 0.00   ? 82 GLY B CA   15 
ATOM 30993 C C    . GLY B 1 77 ? 12.794  8.285   57.736 1.00 0.00   ? 82 GLY B C    15 
ATOM 30994 O O    . GLY B 1 77 ? 13.394  8.092   56.674 1.00 0.00   ? 82 GLY B O    15 
ATOM 30995 H H    . GLY B 1 77 ? 10.945  10.322  58.997 1.00 0.00   ? 82 GLY B H    15 
ATOM 30996 H HA2  . GLY B 1 77 ? 12.915  10.427  57.723 1.00 0.00   ? 82 GLY B HA2  15 
ATOM 30997 H HA3  . GLY B 1 77 ? 13.788  9.663   59.044 1.00 0.00   ? 82 GLY B HA3  15 
ATOM 30998 N N    . ASN B 1 78 ? 12.044  7.336   58.310 1.00 0.00   ? 83 ASN B N    15 
ATOM 30999 C CA   . ASN B 1 78 ? 11.891  6.009   57.711 1.00 0.00   ? 83 ASN B CA   15 
ATOM 31000 C C    . ASN B 1 78 ? 11.209  6.100   56.340 1.00 0.00   ? 83 ASN B C    15 
ATOM 31001 O O    . ASN B 1 78 ? 11.514  5.332   55.423 1.00 0.00   ? 83 ASN B O    15 
ATOM 31002 C CB   . ASN B 1 78 ? 11.063  5.108   58.626 1.00 0.00   ? 83 ASN B CB   15 
ATOM 31003 C CG   . ASN B 1 78 ? 11.889  4.743   59.861 1.00 0.00   ? 83 ASN B CG   15 
ATOM 31004 O OD1  . ASN B 1 78 ? 12.577  5.591   60.428 1.00 0.00   ? 83 ASN B OD1  15 
ATOM 31005 N ND2  . ASN B 1 78 ? 11.861  3.519   60.312 1.00 0.00   ? 83 ASN B ND2  15 
ATOM 31006 H H    . ASN B 1 78 ? 11.587  7.535   59.153 1.00 0.00   ? 83 ASN B H    15 
ATOM 31007 H HA   . ASN B 1 78 ? 12.868  5.571   57.583 1.00 0.00   ? 83 ASN B HA   15 
ATOM 31008 H HB2  . ASN B 1 78 ? 10.169  5.630   58.932 1.00 0.00   ? 83 ASN B HB2  15 
ATOM 31009 H HB3  . ASN B 1 78 ? 10.793  4.206   58.097 1.00 0.00   ? 83 ASN B HB3  15 
ATOM 31010 H HD21 . ASN B 1 78 ? 11.314  2.842   59.862 1.00 0.00   ? 83 ASN B HD21 15 
ATOM 31011 H HD22 . ASN B 1 78 ? 12.388  3.277   61.102 1.00 0.00   ? 83 ASN B HD22 15 
ATOM 31012 N N    . ALA B 1 79 ? 10.274  7.043   56.193 1.00 0.00   ? 84 ALA B N    15 
ATOM 31013 C CA   . ALA B 1 79 ? 9.551   7.222   54.930 1.00 0.00   ? 84 ALA B CA   15 
ATOM 31014 C C    . ALA B 1 79 ? 10.530  7.445   53.783 1.00 0.00   ? 84 ALA B C    15 
ATOM 31015 O O    . ALA B 1 79 ? 10.453  6.801   52.732 1.00 0.00   ? 84 ALA B O    15 
ATOM 31016 C CB   . ALA B 1 79 ? 8.599   8.420   55.038 1.00 0.00   ? 84 ALA B CB   15 
ATOM 31017 H H    . ALA B 1 79 ? 10.063  7.627   56.952 1.00 0.00   ? 84 ALA B H    15 
ATOM 31018 H HA   . ALA B 1 79 ? 8.982   6.339   54.726 1.00 0.00   ? 84 ALA B HA   15 
ATOM 31019 H HB1  . ALA B 1 79 ? 9.002   9.264   54.495 1.00 0.00   ? 84 ALA B HB1  15 
ATOM 31020 H HB2  . ALA B 1 79 ? 8.477   8.690   56.076 1.00 0.00   ? 84 ALA B HB2  15 
ATOM 31021 H HB3  . ALA B 1 79 ? 7.635   8.155   54.624 1.00 0.00   ? 84 ALA B HB3  15 
ATOM 31022 N N    . GLN B 1 80 ? 11.477  8.346   54.000 1.00 0.00   ? 85 GLN B N    15 
ATOM 31023 C CA   . GLN B 1 80 ? 12.496  8.643   52.998 1.00 0.00   ? 85 GLN B CA   15 
ATOM 31024 C C    . GLN B 1 80 ? 13.303  7.379   52.689 1.00 0.00   ? 85 GLN B C    15 
ATOM 31025 O O    . GLN B 1 80 ? 13.649  7.100   51.539 1.00 0.00   ? 85 GLN B O    15 
ATOM 31026 C CB   . GLN B 1 80 ? 13.438  9.737   53.508 1.00 0.00   ? 85 GLN B CB   15 
ATOM 31027 C CG   . GLN B 1 80 ? 12.665  11.048  53.684 1.00 0.00   ? 85 GLN B CG   15 
ATOM 31028 C CD   . GLN B 1 80 ? 13.456  11.987  54.597 1.00 0.00   ? 85 GLN B CD   15 
ATOM 31029 O OE1  . GLN B 1 80 ? 13.895  11.587  55.676 1.00 0.00   ? 85 GLN B OE1  15 
ATOM 31030 N NE2  . GLN B 1 80 ? 13.665  13.220  54.225 1.00 0.00   ? 85 GLN B NE2  15 
ATOM 31031 H H    . GLN B 1 80 ? 11.499  8.810   54.860 1.00 0.00   ? 85 GLN B H    15 
ATOM 31032 H HA   . GLN B 1 80 ? 12.014  8.982   52.095 1.00 0.00   ? 85 GLN B HA   15 
ATOM 31033 H HB2  . GLN B 1 80 ? 13.858  9.436   54.456 1.00 0.00   ? 85 GLN B HB2  15 
ATOM 31034 H HB3  . GLN B 1 80 ? 14.233  9.885   52.793 1.00 0.00   ? 85 GLN B HB3  15 
ATOM 31035 H HG2  . GLN B 1 80 ? 12.529  11.517  52.719 1.00 0.00   ? 85 GLN B HG2  15 
ATOM 31036 H HG3  . GLN B 1 80 ? 11.701  10.848  54.127 1.00 0.00   ? 85 GLN B HG3  15 
ATOM 31037 H HE21 . GLN B 1 80 ? 13.317  13.539  53.367 1.00 0.00   ? 85 GLN B HE21 15 
ATOM 31038 H HE22 . GLN B 1 80 ? 14.171  13.826  54.804 1.00 0.00   ? 85 GLN B HE22 15 
ATOM 31039 N N    . SER B 1 81 ? 13.611  6.611   53.737 1.00 0.00   ? 86 SER B N    15 
ATOM 31040 C CA   . SER B 1 81 ? 14.384  5.380   53.597 1.00 0.00   ? 86 SER B CA   15 
ATOM 31041 C C    . SER B 1 81 ? 13.670  4.363   52.700 1.00 0.00   ? 86 SER B C    15 
ATOM 31042 O O    . SER B 1 81 ? 14.305  3.679   51.891 1.00 0.00   ? 86 SER B O    15 
ATOM 31043 C CB   . SER B 1 81 ? 14.624  4.748   54.967 1.00 0.00   ? 86 SER B CB   15 
ATOM 31044 O OG   . SER B 1 81 ? 15.379  3.553   54.808 1.00 0.00   ? 86 SER B OG   15 
ATOM 31045 H H    . SER B 1 81 ? 13.315  6.886   54.629 1.00 0.00   ? 86 SER B H    15 
ATOM 31046 H HA   . SER B 1 81 ? 15.338  5.619   53.156 1.00 0.00   ? 86 SER B HA   15 
ATOM 31047 H HB2  . SER B 1 81 ? 15.174  5.433   55.592 1.00 0.00   ? 86 SER B HB2  15 
ATOM 31048 H HB3  . SER B 1 81 ? 13.673  4.526   55.432 1.00 0.00   ? 86 SER B HB3  15 
ATOM 31049 H HG   . SER B 1 81 ? 15.979  3.481   55.554 1.00 0.00   ? 86 SER B HG   15 
ATOM 31050 N N    . ASP B 1 82 ? 12.341  4.244   52.840 1.00 0.00   ? 87 ASP B N    15 
ATOM 31051 C CA   . ASP B 1 82 ? 11.576  3.292   52.035 1.00 0.00   ? 87 ASP B CA   15 
ATOM 31052 C C    . ASP B 1 82 ? 11.663  3.645   50.550 1.00 0.00   ? 87 ASP B C    15 
ATOM 31053 O O    . ASP B 1 82 ? 11.995  2.799   49.713 1.00 0.00   ? 87 ASP B O    15 
ATOM 31054 C CB   . ASP B 1 82 ? 10.111  3.283   52.474 1.00 0.00   ? 87 ASP B CB   15 
ATOM 31055 C CG   . ASP B 1 82 ? 9.442   1.991   51.999 1.00 0.00   ? 87 ASP B CG   15 
ATOM 31056 O OD1  . ASP B 1 82 ? 8.514   2.082   51.212 1.00 0.00   ? 87 ASP B OD1  15 
ATOM 31057 O OD2  . ASP B 1 82 ? 9.870   0.933   52.430 1.00 0.00   ? 87 ASP B OD2  15 
ATOM 31058 H H    . ASP B 1 82 ? 11.870  4.801   53.497 1.00 0.00   ? 87 ASP B H    15 
ATOM 31059 H HA   . ASP B 1 82 ? 11.990  2.306   52.178 1.00 0.00   ? 87 ASP B HA   15 
ATOM 31060 H HB2  . ASP B 1 82 ? 10.060  3.340   53.552 1.00 0.00   ? 87 ASP B HB2  15 
ATOM 31061 H HB3  . ASP B 1 82 ? 9.598   4.130   52.044 1.00 0.00   ? 87 ASP B HB3  15 
ATOM 31062 N N    . ALA B 1 83 ? 11.375  4.905   50.215 1.00 0.00   ? 88 ALA B N    15 
ATOM 31063 C CA   . ALA B 1 83 ? 11.437  5.358   48.825 1.00 0.00   ? 88 ALA B CA   15 
ATOM 31064 C C    . ALA B 1 83 ? 12.883  5.322   48.314 1.00 0.00   ? 88 ALA B C    15 
ATOM 31065 O O    . ALA B 1 83 ? 13.144  5.036   47.143 1.00 0.00   ? 88 ALA B O    15 
ATOM 31066 C CB   . ALA B 1 83 ? 10.883  6.783   48.704 1.00 0.00   ? 88 ALA B CB   15 
ATOM 31067 H H    . ALA B 1 83 ? 11.123  5.544   50.916 1.00 0.00   ? 88 ALA B H    15 
ATOM 31068 H HA   . ALA B 1 83 ? 10.840  4.696   48.217 1.00 0.00   ? 88 ALA B HA   15 
ATOM 31069 H HB1  . ALA B 1 83 ? 10.275  6.858   47.814 1.00 0.00   ? 88 ALA B HB1  15 
ATOM 31070 H HB2  . ALA B 1 83 ? 11.698  7.489   48.642 1.00 0.00   ? 88 ALA B HB2  15 
ATOM 31071 H HB3  . ALA B 1 83 ? 10.280  7.010   49.570 1.00 0.00   ? 88 ALA B HB3  15 
ATOM 31072 N N    . ALA B 1 84 ? 13.834  5.621   49.206 1.00 0.00   ? 89 ALA B N    15 
ATOM 31073 C CA   . ALA B 1 84 ? 15.250  5.627   48.850 1.00 0.00   ? 89 ALA B CA   15 
ATOM 31074 C C    . ALA B 1 84 ? 15.743  4.212   48.545 1.00 0.00   ? 89 ALA B C    15 
ATOM 31075 O O    . ALA B 1 84 ? 16.508  3.992   47.601 1.00 0.00   ? 89 ALA B O    15 
ATOM 31076 C CB   . ALA B 1 84 ? 16.076  6.211   49.998 1.00 0.00   ? 89 ALA B CB   15 
ATOM 31077 H H    . ALA B 1 84 ? 13.572  5.843   50.123 1.00 0.00   ? 89 ALA B H    15 
ATOM 31078 H HA   . ALA B 1 84 ? 15.389  6.239   47.975 1.00 0.00   ? 89 ALA B HA   15 
ATOM 31079 H HB1  . ALA B 1 84 ? 15.841  5.691   50.915 1.00 0.00   ? 89 ALA B HB1  15 
ATOM 31080 H HB2  . ALA B 1 84 ? 15.844  7.260   50.109 1.00 0.00   ? 89 ALA B HB2  15 
ATOM 31081 H HB3  . ALA B 1 84 ? 17.127  6.097   49.780 1.00 0.00   ? 89 ALA B HB3  15 
ATOM 31082 N N    . HIS B 1 85 ? 15.300  3.235   49.344 1.00 0.00   ? 90 HIS B N    15 
ATOM 31083 C CA   . HIS B 1 85 ? 15.705  1.844   49.144 1.00 0.00   ? 90 HIS B CA   15 
ATOM 31084 C C    . HIS B 1 85 ? 15.183  1.320   47.805 1.00 0.00   ? 90 HIS B C    15 
ATOM 31085 O O    . HIS B 1 85 ? 15.877  0.594   47.087 1.00 0.00   ? 90 HIS B O    15 
ATOM 31086 C CB   . HIS B 1 85 ? 15.166  0.962   50.276 1.00 0.00   ? 90 HIS B CB   15 
ATOM 31087 C CG   . HIS B 1 85 ? 15.863  -0.373  50.255 1.00 0.00   ? 90 HIS B CG   15 
ATOM 31088 N ND1  . HIS B 1 85 ? 17.226  -0.494  50.473 1.00 0.00   ? 90 HIS B ND1  15 
ATOM 31089 C CD2  . HIS B 1 85 ? 15.401  -1.650  50.048 1.00 0.00   ? 90 HIS B CD2  15 
ATOM 31090 C CE1  . HIS B 1 85 ? 17.535  -1.801  50.394 1.00 0.00   ? 90 HIS B CE1  15 
ATOM 31091 N NE2  . HIS B 1 85 ? 16.461  -2.550  50.136 1.00 0.00   ? 90 HIS B NE2  15 
ATOM 31092 H H    . HIS B 1 85 ? 14.688  3.457   50.079 1.00 0.00   ? 90 HIS B H    15 
ATOM 31093 H HA   . HIS B 1 85 ? 16.783  1.794   49.141 1.00 0.00   ? 90 HIS B HA   15 
ATOM 31094 H HB2  . HIS B 1 85 ? 15.344  1.445   51.225 1.00 0.00   ? 90 HIS B HB2  15 
ATOM 31095 H HB3  . HIS B 1 85 ? 14.104  0.815   50.142 1.00 0.00   ? 90 HIS B HB3  15 
ATOM 31096 H HD1  . HIS B 1 85 ? 17.852  0.240   50.645 1.00 0.00   ? 90 HIS B HD1  15 
ATOM 31097 H HD2  . HIS B 1 85 ? 14.374  -1.917  49.845 1.00 0.00   ? 90 HIS B HD2  15 
ATOM 31098 H HE1  . HIS B 1 85 ? 18.532  -2.196  50.531 1.00 0.00   ? 90 HIS B HE1  15 
ATOM 31099 H HE2  . HIS B 1 85 ? 16.426  -3.523  50.031 1.00 0.00   ? 90 HIS B HE2  15 
ATOM 31100 N N    . ASN B 1 86 ? 13.949  1.695   47.460 1.00 0.00   ? 91 ASN B N    15 
ATOM 31101 C CA   . ASN B 1 86 ? 13.343  1.263   46.202 1.00 0.00   ? 91 ASN B CA   15 
ATOM 31102 C C    . ASN B 1 86 ? 14.151  1.774   45.006 1.00 0.00   ? 91 ASN B C    15 
ATOM 31103 O O    . ASN B 1 86 ? 14.294  1.089   43.991 1.00 0.00   ? 91 ASN B O    15 
ATOM 31104 C CB   . ASN B 1 86 ? 11.906  1.780   46.096 1.00 0.00   ? 91 ASN B CB   15 
ATOM 31105 C CG   . ASN B 1 86 ? 10.968  0.861   46.883 1.00 0.00   ? 91 ASN B CG   15 
ATOM 31106 O OD1  . ASN B 1 86 ? 11.134  -0.359  46.879 1.00 0.00   ? 91 ASN B OD1  15 
ATOM 31107 N ND2  . ASN B 1 86 ? 9.981   1.381   47.561 1.00 0.00   ? 91 ASN B ND2  15 
ATOM 31108 H H    . ASN B 1 86 ? 13.439  2.277   48.063 1.00 0.00   ? 91 ASN B H    15 
ATOM 31109 H HA   . ASN B 1 86 ? 13.329  0.184   46.174 1.00 0.00   ? 91 ASN B HA   15 
ATOM 31110 H HB2  . ASN B 1 86 ? 11.853  2.781   46.500 1.00 0.00   ? 91 ASN B HB2  15 
ATOM 31111 H HB3  . ASN B 1 86 ? 11.604  1.795   45.059 1.00 0.00   ? 91 ASN B HB3  15 
ATOM 31112 H HD21 . ASN B 1 86 ? 9.846   2.351   47.564 1.00 0.00   ? 91 ASN B HD21 15 
ATOM 31113 H HD22 . ASN B 1 86 ? 9.374   0.800   48.065 1.00 0.00   ? 91 ASN B HD22 15 
ATOM 31114 N N    . ALA B 1 87 ? 14.683  2.993   45.122 1.00 0.00   ? 92 ALA B N    15 
ATOM 31115 C CA   . ALA B 1 87 ? 15.471  3.596   44.049 1.00 0.00   ? 92 ALA B CA   15 
ATOM 31116 C C    . ALA B 1 87 ? 16.710  2.755   43.730 1.00 0.00   ? 92 ALA B C    15 
ATOM 31117 O O    . ALA B 1 87 ? 17.050  2.541   42.564 1.00 0.00   ? 92 ALA B O    15 
ATOM 31118 C CB   . ALA B 1 87 ? 15.913  5.006   44.450 1.00 0.00   ? 92 ALA B CB   15 
ATOM 31119 H H    . ALA B 1 87 ? 14.538  3.499   45.949 1.00 0.00   ? 92 ALA B H    15 
ATOM 31120 H HA   . ALA B 1 87 ? 14.861  3.661   43.163 1.00 0.00   ? 92 ALA B HA   15 
ATOM 31121 H HB1  . ALA B 1 87 ? 16.878  4.961   44.933 1.00 0.00   ? 92 ALA B HB1  15 
ATOM 31122 H HB2  . ALA B 1 87 ? 15.189  5.429   45.131 1.00 0.00   ? 92 ALA B HB2  15 
ATOM 31123 H HB3  . ALA B 1 87 ? 15.981  5.626   43.567 1.00 0.00   ? 92 ALA B HB3  15 
ATOM 31124 N N    . LEU B 1 88 ? 17.395  2.280   44.772 1.00 0.00   ? 93 LEU B N    15 
ATOM 31125 C CA   . LEU B 1 88 ? 18.603  1.471   44.590 1.00 0.00   ? 93 LEU B CA   15 
ATOM 31126 C C    . LEU B 1 88 ? 18.287  0.178   43.834 1.00 0.00   ? 93 LEU B C    15 
ATOM 31127 O O    . LEU B 1 88 ? 19.033  -0.241  42.944 1.00 0.00   ? 93 LEU B O    15 
ATOM 31128 C CB   . LEU B 1 88 ? 19.223  1.117   45.953 1.00 0.00   ? 93 LEU B CB   15 
ATOM 31129 C CG   . LEU B 1 88 ? 20.151  2.246   46.429 1.00 0.00   ? 93 LEU B CG   15 
ATOM 31130 C CD1  . LEU B 1 88 ? 19.320  3.424   46.943 1.00 0.00   ? 93 LEU B CD1  15 
ATOM 31131 C CD2  . LEU B 1 88 ? 21.047  1.729   47.559 1.00 0.00   ? 93 LEU B CD2  15 
ATOM 31132 H H    . LEU B 1 88 ? 17.085  2.481   45.680 1.00 0.00   ? 93 LEU B H    15 
ATOM 31133 H HA   . LEU B 1 88 ? 19.317  2.040   44.012 1.00 0.00   ? 93 LEU B HA   15 
ATOM 31134 H HB2  . LEU B 1 88 ? 18.435  0.971   46.678 1.00 0.00   ? 93 LEU B HB2  15 
ATOM 31135 H HB3  . LEU B 1 88 ? 19.793  0.204   45.857 1.00 0.00   ? 93 LEU B HB3  15 
ATOM 31136 H HG   . LEU B 1 88 ? 20.766  2.575   45.604 1.00 0.00   ? 93 LEU B HG   15 
ATOM 31137 H HD11 . LEU B 1 88 ? 18.793  3.881   46.118 1.00 0.00   ? 93 LEU B HD11 15 
ATOM 31138 H HD12 . LEU B 1 88 ? 19.975  4.153   47.399 1.00 0.00   ? 93 LEU B HD12 15 
ATOM 31139 H HD13 . LEU B 1 88 ? 18.609  3.072   47.675 1.00 0.00   ? 93 LEU B HD13 15 
ATOM 31140 H HD21 . LEU B 1 88 ? 21.688  2.528   47.904 1.00 0.00   ? 93 LEU B HD21 15 
ATOM 31141 H HD22 . LEU B 1 88 ? 21.654  0.914   47.192 1.00 0.00   ? 93 LEU B HD22 15 
ATOM 31142 H HD23 . LEU B 1 88 ? 20.433  1.382   48.377 1.00 0.00   ? 93 LEU B HD23 15 
ATOM 31143 N N    . GLN B 1 89 ? 17.175  -0.469  44.194 1.00 0.00   ? 94 GLN B N    15 
ATOM 31144 C CA   . GLN B 1 89 ? 16.770  -1.720  43.552 1.00 0.00   ? 94 GLN B CA   15 
ATOM 31145 C C    . GLN B 1 89 ? 16.407  -1.488  42.083 1.00 0.00   ? 94 GLN B C    15 
ATOM 31146 O O    . GLN B 1 89 ? 16.784  -2.265  41.201 1.00 0.00   ? 94 GLN B O    15 
ATOM 31147 C CB   . GLN B 1 89 ? 15.562  -2.310  44.285 1.00 0.00   ? 94 GLN B CB   15 
ATOM 31148 C CG   . GLN B 1 89 ? 15.319  -3.747  43.818 1.00 0.00   ? 94 GLN B CG   15 
ATOM 31149 C CD   . GLN B 1 89 ? 16.364  -4.673  44.443 1.00 0.00   ? 94 GLN B CD   15 
ATOM 31150 O OE1  . GLN B 1 89 ? 16.166  -5.187  45.543 1.00 0.00   ? 94 GLN B OE1  15 
ATOM 31151 N NE2  . GLN B 1 89 ? 17.476  -4.911  43.803 1.00 0.00   ? 94 GLN B NE2  15 
ATOM 31152 H H    . GLN B 1 89 ? 16.617  -0.100  44.911 1.00 0.00   ? 94 GLN B H    15 
ATOM 31153 H HA   . GLN B 1 89 ? 17.588  -2.421  43.604 1.00 0.00   ? 94 GLN B HA   15 
ATOM 31154 H HB2  . GLN B 1 89 ? 15.754  -2.306  45.348 1.00 0.00   ? 94 GLN B HB2  15 
ATOM 31155 H HB3  . GLN B 1 89 ? 14.688  -1.712  44.076 1.00 0.00   ? 94 GLN B HB3  15 
ATOM 31156 H HG2  . GLN B 1 89 ? 14.332  -4.060  44.126 1.00 0.00   ? 94 GLN B HG2  15 
ATOM 31157 H HG3  . GLN B 1 89 ? 15.394  -3.797  42.742 1.00 0.00   ? 94 GLN B HG3  15 
ATOM 31158 H HE21 . GLN B 1 89 ? 17.637  -4.496  42.930 1.00 0.00   ? 94 GLN B HE21 15 
ATOM 31159 H HE22 . GLN B 1 89 ? 18.149  -5.506  44.195 1.00 0.00   ? 94 GLN B HE22 15 
ATOM 31160 N N    . TYR B 1 90 ? 15.664  -0.411  41.814 1.00 0.00   ? 95 TYR B N    15 
ATOM 31161 C CA   . TYR B 1 90 ? 15.250  -0.084  40.448 1.00 0.00   ? 95 TYR B CA   15 
ATOM 31162 C C    . TYR B 1 90 ? 16.437  0.422   39.617 1.00 0.00   ? 95 TYR B C    15 
ATOM 31163 O O    . TYR B 1 90 ? 16.495  0.220   38.403 1.00 0.00   ? 95 TYR B O    15 
ATOM 31164 C CB   . TYR B 1 90 ? 14.144  0.984   40.475 1.00 0.00   ? 95 TYR B CB   15 
ATOM 31165 C CG   . TYR B 1 90 ? 12.781  0.332   40.659 1.00 0.00   ? 95 TYR B CG   15 
ATOM 31166 C CD1  . TYR B 1 90 ? 11.824  0.401   39.636 1.00 0.00   ? 95 TYR B CD1  15 
ATOM 31167 C CD2  . TYR B 1 90 ? 12.475  -0.345  41.851 1.00 0.00   ? 95 TYR B CD2  15 
ATOM 31168 C CE1  . TYR B 1 90 ? 10.571  -0.200  39.805 1.00 0.00   ? 95 TYR B CE1  15 
ATOM 31169 C CE2  . TYR B 1 90 ? 11.222  -0.946  42.018 1.00 0.00   ? 95 TYR B CE2  15 
ATOM 31170 C CZ   . TYR B 1 90 ? 10.268  -0.874  40.994 1.00 0.00   ? 95 TYR B CZ   15 
ATOM 31171 O OH   . TYR B 1 90 ? 9.027   -1.465  41.151 1.00 0.00   ? 95 TYR B OH   15 
ATOM 31172 H H    . TYR B 1 90 ? 15.387  0.176   42.550 1.00 0.00   ? 95 TYR B H    15 
ATOM 31173 H HA   . TYR B 1 90 ? 14.866  -0.980  39.982 1.00 0.00   ? 95 TYR B HA   15 
ATOM 31174 H HB2  . TYR B 1 90 ? 14.328  1.663   41.294 1.00 0.00   ? 95 TYR B HB2  15 
ATOM 31175 H HB3  . TYR B 1 90 ? 14.158  1.535   39.545 1.00 0.00   ? 95 TYR B HB3  15 
ATOM 31176 H HD1  . TYR B 1 90 ? 12.053  0.921   38.719 1.00 0.00   ? 95 TYR B HD1  15 
ATOM 31177 H HD2  . TYR B 1 90 ? 13.209  -0.406  42.639 1.00 0.00   ? 95 TYR B HD2  15 
ATOM 31178 H HE1  . TYR B 1 90 ? 9.838   -0.147  39.016 1.00 0.00   ? 95 TYR B HE1  15 
ATOM 31179 H HE2  . TYR B 1 90 ? 10.990  -1.466  42.935 1.00 0.00   ? 95 TYR B HE2  15 
ATOM 31180 H HH   . TYR B 1 90 ? 8.887   -1.635  42.088 1.00 0.00   ? 95 TYR B HH   15 
ATOM 31181 N N    . LEU B 1 91 ? 17.396  1.085   40.274 1.00 0.00   ? 96 LEU B N    15 
ATOM 31182 C CA   . LEU B 1 91 ? 18.581  1.611   39.590 1.00 0.00   ? 96 LEU B CA   15 
ATOM 31183 C C    . LEU B 1 91 ? 19.421  0.471   38.991 1.00 0.00   ? 96 LEU B C    15 
ATOM 31184 O O    . LEU B 1 91 ? 20.029  0.614   37.926 1.00 0.00   ? 96 LEU B O    15 
ATOM 31185 C CB   . LEU B 1 91 ? 19.451  2.434   40.585 1.00 0.00   ? 96 LEU B CB   15 
ATOM 31186 C CG   . LEU B 1 91 ? 19.389  3.967   40.321 1.00 0.00   ? 96 LEU B CG   15 
ATOM 31187 C CD1  . LEU B 1 91 ? 19.936  4.304   38.926 1.00 0.00   ? 96 LEU B CD1  15 
ATOM 31188 C CD2  . LEU B 1 91 ? 17.946  4.489   40.446 1.00 0.00   ? 96 LEU B CD2  15 
ATOM 31189 H H    . LEU B 1 91 ? 17.306  1.218   41.241 1.00 0.00   ? 96 LEU B H    15 
ATOM 31190 H HA   . LEU B 1 91 ? 18.256  2.252   38.788 1.00 0.00   ? 96 LEU B HA   15 
ATOM 31191 H HB2  . LEU B 1 91 ? 19.103  2.245   41.588 1.00 0.00   ? 96 LEU B HB2  15 
ATOM 31192 H HB3  . LEU B 1 91 ? 20.480  2.112   40.511 1.00 0.00   ? 96 LEU B HB3  15 
ATOM 31193 H HG   . LEU B 1 91 ? 20.003  4.464   41.058 1.00 0.00   ? 96 LEU B HG   15 
ATOM 31194 H HD11 . LEU B 1 91 ? 20.080  5.371   38.846 1.00 0.00   ? 96 LEU B HD11 15 
ATOM 31195 H HD12 . LEU B 1 91 ? 19.236  3.979   38.172 1.00 0.00   ? 96 LEU B HD12 15 
ATOM 31196 H HD13 . LEU B 1 91 ? 20.881  3.802   38.780 1.00 0.00   ? 96 LEU B HD13 15 
ATOM 31197 H HD21 . LEU B 1 91 ? 17.894  5.498   40.062 1.00 0.00   ? 96 LEU B HD21 15 
ATOM 31198 H HD22 . LEU B 1 91 ? 17.651  4.486   41.485 1.00 0.00   ? 96 LEU B HD22 15 
ATOM 31199 H HD23 . LEU B 1 91 ? 17.279  3.854   39.881 1.00 0.00   ? 96 LEU B HD23 15 
ATOM 31200 N N    . LYS B 1 92 ? 19.474  -0.664  39.692 1.00 0.00   ? 97 LYS B N    15 
ATOM 31201 C CA   . LYS B 1 92 ? 20.257  -1.815  39.235 1.00 0.00   ? 97 LYS B CA   15 
ATOM 31202 C C    . LYS B 1 92 ? 19.650  -2.454  37.979 1.00 0.00   ? 97 LYS B C    15 
ATOM 31203 O O    . LYS B 1 92 ? 20.352  -2.734  37.003 1.00 0.00   ? 97 LYS B O    15 
ATOM 31204 C CB   . LYS B 1 92 ? 20.330  -2.868  40.342 1.00 0.00   ? 97 LYS B CB   15 
ATOM 31205 C CG   . LYS B 1 92 ? 21.178  -2.335  41.498 1.00 0.00   ? 97 LYS B CG   15 
ATOM 31206 C CD   . LYS B 1 92 ? 21.266  -3.393  42.599 1.00 0.00   ? 97 LYS B CD   15 
ATOM 31207 C CE   . LYS B 1 92 ? 22.120  -2.860  43.752 1.00 0.00   ? 97 LYS B CE   15 
ATOM 31208 N NZ   . LYS B 1 92 ? 22.180  -3.878  44.838 1.00 0.00   ? 97 LYS B NZ   15 
ATOM 31209 H H    . LYS B 1 92 ? 18.988  -0.724  40.542 1.00 0.00   ? 97 LYS B H    15 
ATOM 31210 H HA   . LYS B 1 92 ? 21.256  -1.486  39.006 1.00 0.00   ? 97 LYS B HA   15 
ATOM 31211 H HB2  . LYS B 1 92 ? 19.332  -3.085  40.697 1.00 0.00   ? 97 LYS B HB2  15 
ATOM 31212 H HB3  . LYS B 1 92 ? 20.779  -3.769  39.954 1.00 0.00   ? 97 LYS B HB3  15 
ATOM 31213 H HG2  . LYS B 1 92 ? 22.172  -2.106  41.138 1.00 0.00   ? 97 LYS B HG2  15 
ATOM 31214 H HG3  . LYS B 1 92 ? 20.725  -1.441  41.896 1.00 0.00   ? 97 LYS B HG3  15 
ATOM 31215 H HD2  . LYS B 1 92 ? 20.273  -3.620  42.961 1.00 0.00   ? 97 LYS B HD2  15 
ATOM 31216 H HD3  . LYS B 1 92 ? 21.719  -4.289  42.203 1.00 0.00   ? 97 LYS B HD3  15 
ATOM 31217 H HE2  . LYS B 1 92 ? 23.118  -2.656  43.395 1.00 0.00   ? 97 LYS B HE2  15 
ATOM 31218 H HE3  . LYS B 1 92 ? 21.681  -1.951  44.134 1.00 0.00   ? 97 LYS B HE3  15 
ATOM 31219 H HZ1  . LYS B 1 92 ? 21.289  -3.870  45.372 1.00 0.00   ? 97 LYS B HZ1  15 
ATOM 31220 H HZ2  . LYS B 1 92 ? 22.971  -3.655  45.478 1.00 0.00   ? 97 LYS B HZ2  15 
ATOM 31221 H HZ3  . LYS B 1 92 ? 22.323  -4.820  44.424 1.00 0.00   ? 97 LYS B HZ3  15 
ATOM 31222 N N    . ILE B 1 93 ? 18.340  -2.707  38.010 1.00 0.00   ? 98 ILE B N    15 
ATOM 31223 C CA   . ILE B 1 93 ? 17.647  -3.340  36.884 1.00 0.00   ? 98 ILE B CA   15 
ATOM 31224 C C    . ILE B 1 93 ? 17.610  -2.428  35.639 1.00 0.00   ? 98 ILE B C    15 
ATOM 31225 O O    . ILE B 1 93 ? 17.773  -2.901  34.509 1.00 0.00   ? 98 ILE B O    15 
ATOM 31226 C CB   . ILE B 1 93 ? 16.219  -3.750  37.312 1.00 0.00   ? 98 ILE B CB   15 
ATOM 31227 C CG1  . ILE B 1 93 ? 15.510  -4.510  36.176 1.00 0.00   ? 98 ILE B CG1  15 
ATOM 31228 C CG2  . ILE B 1 93 ? 15.399  -2.515  37.692 1.00 0.00   ? 98 ILE B CG2  15 
ATOM 31229 C CD1  . ILE B 1 93 ? 16.087  -5.926  36.054 1.00 0.00   ? 98 ILE B CD1  15 
ATOM 31230 H H    . ILE B 1 93 ? 17.833  -2.480  38.817 1.00 0.00   ? 98 ILE B H    15 
ATOM 31231 H HA   . ILE B 1 93 ? 18.187  -4.239  36.622 1.00 0.00   ? 98 ILE B HA   15 
ATOM 31232 H HB   . ILE B 1 93 ? 16.292  -4.396  38.177 1.00 0.00   ? 98 ILE B HB   15 
ATOM 31233 H HG12 . ILE B 1 93 ? 14.452  -4.574  36.392 1.00 0.00   ? 98 ILE B HG12 15 
ATOM 31234 H HG13 . ILE B 1 93 ? 15.654  -3.983  35.245 1.00 0.00   ? 98 ILE B HG13 15 
ATOM 31235 H HG21 . ILE B 1 93 ? 14.421  -2.822  38.028 1.00 0.00   ? 98 ILE B HG21 15 
ATOM 31236 H HG22 . ILE B 1 93 ? 15.298  -1.868  36.834 1.00 0.00   ? 98 ILE B HG22 15 
ATOM 31237 H HG23 . ILE B 1 93 ? 15.902  -1.984  38.486 1.00 0.00   ? 98 ILE B HG23 15 
ATOM 31238 H HD11 . ILE B 1 93 ? 15.412  -6.539  35.474 1.00 0.00   ? 98 ILE B HD11 15 
ATOM 31239 H HD12 . ILE B 1 93 ? 16.202  -6.354  37.040 1.00 0.00   ? 98 ILE B HD12 15 
ATOM 31240 H HD13 . ILE B 1 93 ? 17.048  -5.883  35.563 1.00 0.00   ? 98 ILE B HD13 15 
ATOM 31241 N N    . ILE B 1 94 ? 17.391  -1.120  35.832 1.00 0.00   ? 99 ILE B N    15 
ATOM 31242 C CA   . ILE B 1 94 ? 17.333  -0.184  34.701 1.00 0.00   ? 99 ILE B CA   15 
ATOM 31243 C C    . ILE B 1 94 ? 18.696  -0.122  33.988 1.00 0.00   ? 99 ILE B C    15 
ATOM 31244 O O    . ILE B 1 94 ? 18.707  0.105   32.790 1.00 0.00   ? 99 ILE B O    15 
ATOM 31245 C CB   . ILE B 1 94 ? 16.903  1.219   35.185 1.00 0.00   ? 99 ILE B CB   15 
ATOM 31246 C CG1  . ILE B 1 94 ? 16.714  2.155   33.977 1.00 0.00   ? 99 ILE B CG1  15 
ATOM 31247 C CG2  . ILE B 1 94 ? 17.956  1.806   36.134 1.00 0.00   ? 99 ILE B CG2  15 
ATOM 31248 C CD1  . ILE B 1 94 ? 15.895  3.383   34.392 1.00 0.00   ? 99 ILE B CD1  15 
ATOM 31249 O OXT  . ILE B 1 94 ? 19.700  -0.306  34.657 1.00 0.00   ? 99 ILE B OXT  15 
ATOM 31250 H H    . ILE B 1 94 ? 17.264  -0.780  36.745 1.00 0.00   ? 99 ILE B H    15 
ATOM 31251 H HA   . ILE B 1 94 ? 16.597  -0.545  33.998 1.00 0.00   ? 99 ILE B HA   15 
ATOM 31252 H HB   . ILE B 1 94 ? 15.965  1.131   35.716 1.00 0.00   ? 99 ILE B HB   15 
ATOM 31253 H HG12 . ILE B 1 94 ? 17.680  2.473   33.613 1.00 0.00   ? 99 ILE B HG12 15 
ATOM 31254 H HG13 . ILE B 1 94 ? 16.192  1.627   33.193 1.00 0.00   ? 99 ILE B HG13 15 
ATOM 31255 H HG21 . ILE B 1 94 ? 18.017  1.194   37.016 1.00 0.00   ? 99 ILE B HG21 15 
ATOM 31256 H HG22 . ILE B 1 94 ? 17.675  2.811   36.410 1.00 0.00   ? 99 ILE B HG22 15 
ATOM 31257 H HG23 . ILE B 1 94 ? 18.917  1.822   35.641 1.00 0.00   ? 99 ILE B HG23 15 
ATOM 31258 H HD11 . ILE B 1 94 ? 16.512  4.044   34.982 1.00 0.00   ? 99 ILE B HD11 15 
ATOM 31259 H HD12 . ILE B 1 94 ? 15.045  3.066   34.978 1.00 0.00   ? 99 ILE B HD12 15 
ATOM 31260 H HD13 . ILE B 1 94 ? 15.550  3.902   33.509 1.00 0.00   ? 99 ILE B HD13 15 
# 
