data_8RNZ
# 
_entry.id   8RNZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8RNZ         pdb_00008rnz 10.2210/pdb8rnz/pdb 
WWPDB D_1292135806 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-29 
2 'Structure model' 1 1 2025-02-12 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_DOI' 
2 2 'Structure model' '_citation.year'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RNZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              georg.groth@hhu.de 
_pdbx_contact_author.name_first         Georg 
_pdbx_contact_author.name_last          Groth 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1806-9861 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Minges, A.'   1 0000-0001-7760-2753 
'Dluhosch, D.' 2 ?                   
'Groth, G.'    3 0000-0002-1806-9861 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? ?  ? ? primary 'To Be Published'                                ?      0353 ?         ? ? ?  ? ?    ?    
;Exploring the Role of Individual Metal Binding Domains (MBDs) in Soluble and Membrane-bound Copper Chaperones for Metal Transport and Delivery to the ETR1 Ethylene Receptor in Arabidopsis thaliana
;
2025 ? 10.1101/2025.01.21.634023 ?        ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861  877  
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 2019 ? 
10.1107/S2059798319011471 31588918 ? ? 
? ? ? ? ? ? ? ?  ? ? 2       'Acta Crystallogr D Struct Biol'                 ?      ?    2059-7983 ? ? 74 ? 85   97   
'DIALS: implementation and evaluation of a new integration package.' 2018 ? 10.1107/S2059798317017235 29533234 ? ? 
? ? ? ? ? ? ? ?  ? ? 3       'Acta Crystallogr D Struct Biol'                 ?      ?    2059-7983 ? ? 79 ? 449  461  
'The CCP4 suite: integrative software for macromolecular crystallography.' 2023 ? 10.1107/S2059798323003595 37259835 ? ? 
? ? ? ? ? ? ? DK ? ? 4       'Acta Crystallogr D Biol Crystallogr'            ABCRE6 0766 0907-4449 ? ? 62 ? 1002 1011 
'The Buccaneer software for automated model building. 1. Tracing protein chains.' 2006 ? 10.1107/S0907444906022116 16929101 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dluhosch, D.'          1   ?                   
primary 'Kersten, L.S.'         2   0000-0002-2415-5539 
primary 'Minges, A.'            3   0000-0001-7760-2753 
primary 'Smits, S.H.J.'         4   ?                   
primary 'Gohlke, H.'            5   0000-0001-8613-1447 
primary 'Groth, G.'             6   0000-0002-1806-9861 
1       'Liebschner, D.'        7   0000-0003-3921-3209 
1       'Afonine, P.V.'         8   0000-0002-5052-991X 
1       'Baker, M.L.'           9   ?                   
1       'Bunkoczi, G.'          10  ?                   
1       'Chen, V.B.'            11  0000-0003-2492-979X 
1       'Croll, T.I.'           12  ?                   
1       'Hintze, B.'            13  0000-0002-4871-2096 
1       'Hung, L.W.'            14  0000-0001-6690-8458 
1       'Jain, S.'              15  ?                   
1       'McCoy, A.J.'           16  ?                   
1       'Moriarty, N.W.'        17  0000-0001-8857-9464 
1       'Oeffner, R.D.'         18  0000-0003-3107-2202 
1       'Poon, B.K.'            19  0000-0001-9633-6067 
1       'Prisant, M.G.'         20  ?                   
1       'Read, R.J.'            21  0000-0001-8273-0047 
1       'Richardson, J.S.'      22  0000-0002-3311-2944 
1       'Richardson, D.C.'      23  ?                   
1       'Sammito, M.D.'         24  0000-0002-8346-9247 
1       'Sobolev, O.V.'         25  0000-0002-0623-3214 
1       'Stockwell, D.H.'       26  ?                   
1       'Terwilliger, T.C.'     27  0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'      28  ?                   
1       'Videau, L.L.'          29  ?                   
1       'Williams, C.J.'        30  ?                   
1       'Adams, P.D.'           31  0000-0001-9333-8219 
2       'Winter, G.'            32  ?                   
2       'Waterman, D.G.'        33  0000-0002-2134-182X 
2       'Parkhurst, J.M.'       34  ?                   
2       'Brewster, A.S.'        35  ?                   
2       'Gildea, R.J.'          36  ?                   
2       'Gerstel, M.'           37  0000-0002-4522-3326 
2       'Fuentes-Montero, L.'   38  ?                   
2       'Vollmar, M.'           39  ?                   
2       'Michels-Clark, T.'     40  ?                   
2       'Young, I.D.'           41  ?                   
2       'Sauter, N.K.'          42  ?                   
2       'Evans, G.'             43  0000-0002-6079-2201 
3       'Agirre, J.'            44  0000-0002-1086-0253 
3       'Atanasova, M.'         45  0000-0003-0892-6687 
3       'Bagdonas, H.'          46  0000-0001-5028-4847 
3       'Ballard, C.B.'         47  ?                   
3       'Basle, A.'             48  ?                   
3       'Beilsten-Edmands, J.'  49  0000-0003-1565-5328 
3       'Borges, R.J.'          50  0000-0001-6049-8806 
3       'Brown, D.G.'           51  ?                   
3       'Burgos-Marmol, J.J.'   52  0000-0003-1861-2657 
3       'Berrisford, J.M.'      53  ?                   
3       'Bond, P.S.'            54  0000-0002-8465-4823 
3       'Caballero, I.'         55  0000-0001-8992-4194 
3       'Catapano, L.'          56  0000-0002-5641-0098 
3       'Chojnowski, G.'        57  0000-0002-3796-8352 
3       'Cook, A.G.'            58  ?                   
3       'Cowtan, K.D.'          59  0000-0002-0189-1437 
3       'Croll, T.I.'           60  ?                   
3       'Debreczeni, J.E.'      61  ?                   
3       'Devenish, N.E.'        62  ?                   
3       'Dodson, E.J.'          63  ?                   
3       'Drevon, T.R.'          64  ?                   
3       'Emsley, P.'            65  ?                   
3       'Evans, G.'             66  0000-0002-6079-2201 
3       'Evans, P.R.'           67  0000-0002-8810-1337 
3       'Fando, M.'             68  ?                   
3       'Foadi, J.'             69  ?                   
3       'Fuentes-Montero, L.'   70  0000-0001-8687-7257 
3       'Garman, E.F.'          71  0000-0001-8329-5665 
3       'Gerstel, M.'           72  ?                   
3       'Gildea, R.J.'          73  0000-0001-5038-6958 
3       'Hatti, K.'             74  ?                   
3       'Hekkelman, M.L.'       75  0000-0002-9081-4707 
3       'Heuser, P.'            76  0000-0001-6316-9311 
3       'Hoh, S.W.'             77  ?                   
3       'Hough, M.A.'           78  0000-0001-7377-6713 
3       'Jenkins, H.T.'         79  0000-0002-3302-6966 
3       'Jimenez, E.'           80  0000-0001-7521-8619 
3       'Joosten, R.P.'         81  0000-0002-2323-2686 
3       'Keegan, R.M.'          82  0000-0002-9495-0431 
3       'Keep, N.'              83  0000-0002-5042-1837 
3       'Krissinel, E.B.'       84  0000-0003-1267-7185 
3       'Kolenko, P.'           85  0000-0002-4619-9276 
3       'Kovalevskiy, O.'       86  ?                   
3       'Lamzin, V.S.'          87  0000-0002-6058-7793 
3       'Lawson, D.M.'          88  0000-0002-7637-4303 
3       'Lebedev, A.A.'         89  0000-0003-2261-0945 
3       'Leslie, A.G.W.'        90  0000-0002-5229-3656 
3       'Lohkamp, B.'           91  0000-0002-5646-2090 
3       'Long, F.'              92  0000-0002-2553-9841 
3       'Maly, M.'              93  ?                   
3       'McCoy, A.J.'           94  ?                   
3       'McNicholas, S.J.'      95  ?                   
3       'Medina, A.'            96  0000-0001-7146-8987 
3       'Millan, C.'            97  0000-0002-9283-2220 
3       'Murray, J.W.'          98  0000-0002-8897-0161 
3       'Murshudov, G.N.'       99  0000-0001-6483-3587 
3       'Nicholls, R.A.'        100 0000-0002-8577-8617 
3       'Noble, M.E.M.'         101 ?                   
3       'Oeffner, R.'           102 0000-0003-3107-2202 
3       'Pannu, N.S.'           103 ?                   
3       'Parkhurst, J.M.'       104 ?                   
3       'Pearce, N.'            105 ?                   
3       'Pereira, J.'           106 0000-0002-5588-6588 
3       'Perrakis, A.'          107 0000-0002-1151-6227 
3       'Powell, H.R.'          108 0000-0003-1510-5115 
3       'Read, R.J.'            109 0000-0001-8273-0047 
3       'Rigden, D.J.'          110 0000-0002-7565-8937 
3       'Rochira, W.'           111 0000-0002-2009-5129 
3       'Sammito, M.'           112 0000-0002-8346-9247 
3       'Sanchez Rodriguez, F.' 113 0000-0002-6377-7269 
3       'Sheldrick, G.M.'       114 ?                   
3       'Shelley, K.L.'         115 ?                   
3       'Simkovic, F.'          116 ?                   
3       'Simpkin, A.J.'         117 ?                   
3       'Skubak, P.'            118 0000-0001-7254-8014 
3       'Sobolev, E.'           119 0000-0003-2478-5685 
3       'Steiner, R.A.'         120 0000-0001-7084-9745 
3       'Stevenson, K.'         121 ?                   
3       'Tews, I.'              122 0000-0002-4704-1139 
3       'Thomas, J.M.H.'        123 0000-0003-0277-8505 
3       'Thorn, A.'             124 0000-0003-4503-4258 
3       'Valls, J.T.'           125 ?                   
3       'Uski, V.'              126 0000-0002-1615-4798 
3       'Uson, I.'              127 ?                   
3       'Vagin, A.'             128 ?                   
3       'Velankar, S.'          129 0000-0002-8439-5964 
3       'Vollmar, M.'           130 ?                   
3       'Walden, H.'            131 0000-0002-4289-4810 
3       'Waterman, D.'          132 0000-0002-2134-182X 
3       'Wilson, K.S.'          133 0000-0002-3581-2194 
3       'Winn, M.D.'            134 0000-0003-0496-6796 
3       'Winter, G.'            135 ?                   
3       'Wojdyr, M.'            136 0000-0003-3980-4092 
3       'Yamashita, K.'         137 0000-0002-5442-7582 
4       'Cowtan, K.'            138 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Copper-transporting ATPase RAN1' 11519.920 2  7.2.2.8 ? ? ? 
2 water   nat water                             18.015    80 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Protein HEAVY METAL ATPASE 7,Protein RESPONSIVE TO ANTAGONIST 1' 
# 
_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       
;MGHHHHHHHHHHSSGHENLYFQGQQDKLVLRVDGILNELDAQVLEGILTRLNGVRQFRLDRISGELEVVFDPEVVSSRSL
VDGIEEDGFGKFKLRVMSPY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGHHHHHHHHHHSSGHENLYFQGQQDKLVLRVDGILNELDAQVLEGILTRLNGVRQFRLDRISGELEVVFDPEVVSSRSL
VDGIEEDGFGKFKLRVMSPY
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
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   GLY 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   HIS n 
1 10  HIS n 
1 11  HIS n 
1 12  HIS n 
1 13  SER n 
1 14  SER n 
1 15  GLY n 
1 16  HIS n 
1 17  GLU n 
1 18  ASN n 
1 19  LEU n 
1 20  TYR n 
1 21  PHE n 
1 22  GLN n 
1 23  GLY n 
1 24  GLN n 
1 25  GLN n 
1 26  ASP n 
1 27  LYS n 
1 28  LEU n 
1 29  VAL n 
1 30  LEU n 
1 31  ARG n 
1 32  VAL n 
1 33  ASP n 
1 34  GLY n 
1 35  ILE n 
1 36  LEU n 
1 37  ASN n 
1 38  GLU n 
1 39  LEU n 
1 40  ASP n 
1 41  ALA n 
1 42  GLN n 
1 43  VAL n 
1 44  LEU n 
1 45  GLU n 
1 46  GLY n 
1 47  ILE n 
1 48  LEU n 
1 49  THR n 
1 50  ARG n 
1 51  LEU n 
1 52  ASN n 
1 53  GLY n 
1 54  VAL n 
1 55  ARG n 
1 56  GLN n 
1 57  PHE n 
1 58  ARG n 
1 59  LEU n 
1 60  ASP n 
1 61  ARG n 
1 62  ILE n 
1 63  SER n 
1 64  GLY n 
1 65  GLU n 
1 66  LEU n 
1 67  GLU n 
1 68  VAL n 
1 69  VAL n 
1 70  PHE n 
1 71  ASP n 
1 72  PRO n 
1 73  GLU n 
1 74  VAL n 
1 75  VAL n 
1 76  SER n 
1 77  SER n 
1 78  ARG n 
1 79  SER n 
1 80  LEU n 
1 81  VAL n 
1 82  ASP n 
1 83  GLY n 
1 84  ILE n 
1 85  GLU n 
1 86  GLU n 
1 87  ASP n 
1 88  GLY n 
1 89  PHE n 
1 90  GLY n 
1 91  LYS n 
1 92  PHE n 
1 93  LYS n 
1 94  LEU n 
1 95  ARG n 
1 96  VAL n 
1 97  MET n 
1 98  SER n 
1 99  PRO n 
1 100 TYR 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                   100 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'RAN1, HMA7, At5g44790, K23L20.14, T19K24.18' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
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   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   HIS 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   ?   ?   ?   A . n 
A 1 5   HIS 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   HIS 7   7   ?   ?   ?   A . n 
A 1 8   HIS 8   8   ?   ?   ?   A . n 
A 1 9   HIS 9   9   ?   ?   ?   A . n 
A 1 10  HIS 10  10  ?   ?   ?   A . n 
A 1 11  HIS 11  11  ?   ?   ?   A . n 
A 1 12  HIS 12  12  ?   ?   ?   A . n 
A 1 13  SER 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  GLY 15  15  ?   ?   ?   A . n 
A 1 16  HIS 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  ASN 18  18  ?   ?   ?   A . n 
A 1 19  LEU 19  19  ?   ?   ?   A . n 
A 1 20  TYR 20  20  ?   ?   ?   A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  GLN 25  25  25  GLN GLN A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  GLU 67  67  67  GLU GLU A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  ASP 71  71  71  ASP ASP A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  ASP 82  82  82  ASP ASP A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  MET 97  97  97  MET MET A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  PRO 99  99  ?   ?   ?   A . n 
A 1 100 TYR 100 100 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   HIS 3   3   ?   ?   ?   B . n 
B 1 4   HIS 4   4   ?   ?   ?   B . n 
B 1 5   HIS 5   5   ?   ?   ?   B . n 
B 1 6   HIS 6   6   ?   ?   ?   B . n 
B 1 7   HIS 7   7   ?   ?   ?   B . n 
B 1 8   HIS 8   8   ?   ?   ?   B . n 
B 1 9   HIS 9   9   ?   ?   ?   B . n 
B 1 10  HIS 10  10  ?   ?   ?   B . n 
B 1 11  HIS 11  11  ?   ?   ?   B . n 
B 1 12  HIS 12  12  ?   ?   ?   B . n 
B 1 13  SER 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  GLY 15  15  ?   ?   ?   B . n 
B 1 16  HIS 16  16  ?   ?   ?   B . n 
B 1 17  GLU 17  17  ?   ?   ?   B . n 
B 1 18  ASN 18  18  ?   ?   ?   B . n 
B 1 19  LEU 19  19  ?   ?   ?   B . n 
B 1 20  TYR 20  20  ?   ?   ?   B . n 
B 1 21  PHE 21  21  ?   ?   ?   B . n 
B 1 22  GLN 22  22  ?   ?   ?   B . n 
B 1 23  GLY 23  23  ?   ?   ?   B . n 
B 1 24  GLN 24  24  24  GLN GLN B . n 
B 1 25  GLN 25  25  25  GLN GLN B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  LYS 27  27  27  LYS LYS B . n 
B 1 28  LEU 28  28  28  LEU LEU B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  ARG 31  31  31  ARG ARG B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  ASN 37  37  37  ASN ASN B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  ASP 40  40  40  ASP ASP B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  GLN 42  42  42  GLN GLN B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  GLU 45  45  45  GLU GLU B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  ARG 50  50  50  ARG ARG B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  ARG 55  55  55  ARG ARG B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  ARG 58  58  58  ARG ARG B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  ASP 60  60  60  ASP ASP B . n 
B 1 61  ARG 61  61  61  ARG ARG B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  GLU 67  67  67  GLU GLU B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  ASP 71  71  71  ASP ASP B . n 
B 1 72  PRO 72  72  72  PRO PRO B . n 
B 1 73  GLU 73  73  73  GLU GLU B . n 
B 1 74  VAL 74  74  74  VAL VAL B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  ARG 78  78  78  ARG ARG B . n 
B 1 79  SER 79  79  79  SER SER B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  ASP 82  82  82  ASP ASP B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  GLU 85  85  85  GLU GLU B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  PHE 89  89  89  PHE PHE B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  LYS 91  91  91  LYS LYS B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  LYS 93  93  93  LYS LYS B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  MET 97  97  97  MET MET B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 TYR 100 100 100 TYR TYR B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HOH 1  201 21 HOH HOH A . 
C 2 HOH 2  202 79 HOH HOH A . 
C 2 HOH 3  203 47 HOH HOH A . 
C 2 HOH 4  204 33 HOH HOH A . 
C 2 HOH 5  205 43 HOH HOH A . 
C 2 HOH 6  206 56 HOH HOH A . 
C 2 HOH 7  207 70 HOH HOH A . 
C 2 HOH 8  208 53 HOH HOH A . 
C 2 HOH 9  209 52 HOH HOH A . 
C 2 HOH 10 210 2  HOH HOH A . 
C 2 HOH 11 211 20 HOH HOH A . 
C 2 HOH 12 212 18 HOH HOH A . 
C 2 HOH 13 213 15 HOH HOH A . 
C 2 HOH 14 214 22 HOH HOH A . 
C 2 HOH 15 215 40 HOH HOH A . 
C 2 HOH 16 216 59 HOH HOH A . 
C 2 HOH 17 217 60 HOH HOH A . 
C 2 HOH 18 218 32 HOH HOH A . 
C 2 HOH 19 219 76 HOH HOH A . 
C 2 HOH 20 220 19 HOH HOH A . 
C 2 HOH 21 221 5  HOH HOH A . 
C 2 HOH 22 222 39 HOH HOH A . 
C 2 HOH 23 223 48 HOH HOH A . 
C 2 HOH 24 224 26 HOH HOH A . 
C 2 HOH 25 225 34 HOH HOH A . 
C 2 HOH 26 226 65 HOH HOH A . 
C 2 HOH 27 227 63 HOH HOH A . 
C 2 HOH 28 228 9  HOH HOH A . 
C 2 HOH 29 229 7  HOH HOH A . 
C 2 HOH 30 230 10 HOH HOH A . 
C 2 HOH 31 231 1  HOH HOH A . 
C 2 HOH 32 232 61 HOH HOH A . 
C 2 HOH 33 233 36 HOH HOH A . 
C 2 HOH 34 234 50 HOH HOH A . 
C 2 HOH 35 235 58 HOH HOH A . 
C 2 HOH 36 236 78 HOH HOH A . 
C 2 HOH 37 237 55 HOH HOH A . 
C 2 HOH 38 238 46 HOH HOH A . 
C 2 HOH 39 239 62 HOH HOH A . 
C 2 HOH 40 240 69 HOH HOH A . 
C 2 HOH 41 241 73 HOH HOH A . 
C 2 HOH 42 242 66 HOH HOH A . 
C 2 HOH 43 243 45 HOH HOH A . 
D 2 HOH 1  201 29 HOH HOH B . 
D 2 HOH 2  202 30 HOH HOH B . 
D 2 HOH 3  203 17 HOH HOH B . 
D 2 HOH 4  204 24 HOH HOH B . 
D 2 HOH 5  205 3  HOH HOH B . 
D 2 HOH 6  206 49 HOH HOH B . 
D 2 HOH 7  207 6  HOH HOH B . 
D 2 HOH 8  208 51 HOH HOH B . 
D 2 HOH 9  209 64 HOH HOH B . 
D 2 HOH 10 210 23 HOH HOH B . 
D 2 HOH 11 211 25 HOH HOH B . 
D 2 HOH 12 212 38 HOH HOH B . 
D 2 HOH 13 213 8  HOH HOH B . 
D 2 HOH 14 214 16 HOH HOH B . 
D 2 HOH 15 215 57 HOH HOH B . 
D 2 HOH 16 216 80 HOH HOH B . 
D 2 HOH 17 217 35 HOH HOH B . 
D 2 HOH 18 218 14 HOH HOH B . 
D 2 HOH 19 219 27 HOH HOH B . 
D 2 HOH 20 220 13 HOH HOH B . 
D 2 HOH 21 221 4  HOH HOH B . 
D 2 HOH 22 222 41 HOH HOH B . 
D 2 HOH 23 223 12 HOH HOH B . 
D 2 HOH 24 224 74 HOH HOH B . 
D 2 HOH 25 225 37 HOH HOH B . 
D 2 HOH 26 226 31 HOH HOH B . 
D 2 HOH 27 227 77 HOH HOH B . 
D 2 HOH 28 228 71 HOH HOH B . 
D 2 HOH 29 229 42 HOH HOH B . 
D 2 HOH 30 230 67 HOH HOH B . 
D 2 HOH 31 231 28 HOH HOH B . 
D 2 HOH 32 232 72 HOH HOH B . 
D 2 HOH 33 233 54 HOH HOH B . 
D 2 HOH 34 234 75 HOH HOH B . 
D 2 HOH 35 235 68 HOH HOH B . 
D 2 HOH 36 236 11 HOH HOH B . 
D 2 HOH 37 237 44 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLN 22 ? CG  ? A GLN 22 CG  
2  1 Y 1 A GLN 22 ? CD  ? A GLN 22 CD  
3  1 Y 1 A GLN 22 ? OE1 ? A GLN 22 OE1 
4  1 Y 1 A GLN 22 ? NE2 ? A GLN 22 NE2 
5  1 Y 1 A SER 98 ? OG  ? A SER 98 OG  
6  1 Y 1 B GLN 24 ? CG  ? B GLN 24 CG  
7  1 Y 1 B GLN 24 ? CD  ? B GLN 24 CD  
8  1 Y 1 B GLN 24 ? OE1 ? B GLN 24 OE1 
9  1 Y 1 B GLN 24 ? NE2 ? B GLN 24 NE2 
10 1 Y 1 B GLN 25 ? CG  ? B GLN 25 CG  
11 1 Y 1 B GLN 25 ? CD  ? B GLN 25 CD  
12 1 Y 1 B GLN 25 ? OE1 ? B GLN 25 OE1 
13 1 Y 1 B GLN 25 ? NE2 ? B GLN 25 NE2 
14 1 Y 1 B ARG 31 ? CG  ? B ARG 31 CG  
15 1 Y 1 B ARG 31 ? CD  ? B ARG 31 CD  
16 1 Y 1 B ARG 31 ? NE  ? B ARG 31 NE  
17 1 Y 1 B ARG 31 ? CZ  ? B ARG 31 CZ  
18 1 Y 1 B ARG 31 ? NH1 ? B ARG 31 NH1 
19 1 Y 1 B ARG 31 ? NH2 ? B ARG 31 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.21_5190 1 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? MxCuBE    ? ? ? 3         2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? DIALS     ? ? ? 3.17.0    3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? DIALS     ? ? ? 3.17.0    4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? 2.8.3     5 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? BUCCANEER ? ? ? 1.6.12    6 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot      ? ? ? 0.9.8.92  7 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RNZ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     50.755 
_cell.length_a_esd                 ? 
_cell.length_b                     51.481 
_cell.length_b_esd                 ? 
_cell.length_c                     62.722 
_cell.length_c_esd                 ? 
_cell.volume                       163888.245 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8RNZ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab (y,z,x)' 
_symmetry.space_group_name_H-M             'P 21 2 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RNZ 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             1.82 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          34.4 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;precipitant: 200 mM sodium chloride, 100 mM MES pH 6.5, 10% (w/v) PEG 4000
protein solution: 4.8 mg/mL protein, 300 mM sodium chloride, 50 mM HEPES pH 7.2
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            285.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      'Toroidal mirror' 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 S 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-06-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'SI(111)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.8856 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID23-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.8856 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID23-1 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          34.35 
_reflns.entry_id                                       8RNZ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.98 
_reflns.d_resolution_low                               51.48 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     22108 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.80 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.81 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.1306 
_reflns.pdbx_Rpim_I_all                                0.04984 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1204 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.98 
_reflns_shell.d_res_low                                     2.08 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.74 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1670 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.1 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.6044 
_reflns_shell.pdbx_Rpim_I_all                               0.2279 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.836 
_reflns_shell.pdbx_CC_star                                  0.954 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.24 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.5585 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               43.42 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8RNZ 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.98 
_refine.ls_d_res_low                             51.48 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     22085 
_refine.ls_number_reflns_R_free                  1043 
_refine.ls_number_reflns_R_work                  21042 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.80 
_refine.ls_percent_reflns_R_free                 4.72 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1942 
_refine.ls_R_factor_R_free                       0.2349 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1922 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.0095 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3275 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.98 
_refine_hist.d_res_low                        51.48 
_refine_hist.number_atoms_solvent             80 
_refine_hist.number_atoms_total               1293 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        1213 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0048  ? 1242 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6255  ? 1674 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0463  ? 195  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0058  ? 223  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.3878 ? 474  ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    0.687703311822 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.98 2.08  . . 121 3023 99.34  . . . . 0.3236 . . . . . . . . . . . 0.3587 
'X-RAY DIFFRACTION' 2.08 2.21  . . 161 2993 100.00 . . . . 0.2773 . . . . . . . . . . . 0.3294 
'X-RAY DIFFRACTION' 2.22 2.39  . . 168 2993 99.97  . . . . 0.2426 . . . . . . . . . . . 0.2944 
'X-RAY DIFFRACTION' 2.39 2.63  . . 150 3000 99.94  . . . . 0.2277 . . . . . . . . . . . 0.2527 
'X-RAY DIFFRACTION' 2.63 3.01  . . 137 3045 99.97  . . . . 0.1948 . . . . . . . . . . . 0.2731 
'X-RAY DIFFRACTION' 3.01 3.79  . . 167 2961 99.84  . . . . 0.1745 . . . . . . . . . . . 0.1950 
'X-RAY DIFFRACTION' 3.79 51.48 . . 139 3027 99.69  . . . . 0.1490 . . . . . . . . . . . 0.2017 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   -0.978397376051 
_struct_ncs_oper.matrix[1][2]   0.0447928875603 
_struct_ncs_oper.matrix[1][3]   -0.201822129017 
_struct_ncs_oper.matrix[2][1]   -0.0192830346096 
_struct_ncs_oper.matrix[2][2]   -0.991762143824 
_struct_ncs_oper.matrix[2][3]   -0.126633386809 
_struct_ncs_oper.matrix[3][1]   -0.205831822401 
_struct_ncs_oper.matrix[3][2]   -0.120006030276 
_struct_ncs_oper.matrix[3][3]   0.971201221985 
_struct_ncs_oper.vector[1]      -4.16897478025 
_struct_ncs_oper.vector[2]      -26.3679286567 
_struct_ncs_oper.vector[3]      -12.5095471718 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 51 through 54 or resid 56 through 57 or resid 59 through 60 or resid 62 through 72 or resid 74 through 77 or resid 79 through 93 or resid 95 through 97))
;
ens_1 d_2 
;(chain "B" and (resid 51 through 54 or resid 56 through 57 or resid 59 through 60 or resid 62 through 72 or resid 74 through 77 or resid 79 through 93 or resid 95 through 97))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A LEU 51 . A VAL 54 . A LEU 51 A VAL 54 ? ? 
ens_1 d_1 2 A GLN 56 . A PHE 57 . A GLN 56 A PHE 57 ? ? 
ens_1 d_1 3 A LEU 59 . A ASP 60 . A LEU 59 A ASP 60 ? ? 
ens_1 d_1 4 A ILE 62 . A PRO 72 . A ILE 62 A PRO 72 ? ? 
ens_1 d_1 5 A VAL 74 . A SER 77 . A VAL 74 A SER 77 ? ? 
ens_1 d_1 6 A SER 79 . A LYS 93 . A SER 79 A LYS 93 ? ? 
ens_1 d_1 7 A ARG 95 . A MET 97 . A ARG 95 A MET 97 ? ? 
ens_1 d_2 1 B LEU 51 . B VAL 54 . B LEU 51 B VAL 54 ? ? 
ens_1 d_2 2 B GLN 56 . B PHE 57 . B GLN 56 B PHE 57 ? ? 
ens_1 d_2 3 B LEU 59 . B ASP 60 . B LEU 59 B ASP 60 ? ? 
ens_1 d_2 4 B ILE 62 . B PRO 72 . B ILE 62 B PRO 72 ? ? 
ens_1 d_2 5 B VAL 74 . B SER 77 . B VAL 74 B SER 77 ? ? 
ens_1 d_2 6 B SER 79 . B LYS 93 . B SER 79 B LYS 93 ? ? 
ens_1 d_2 7 B ARG 95 . B MET 97 . B ARG 95 B MET 97 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     8RNZ 
_struct.title                        'Metal-binding domain 3 of copper-transporting ATPase RAN1 from Arabidopsis thaliana' 
_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        8RNZ 
_struct_keywords.text            'metal binding protein, transport protein, copper transport' 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    HMA7_ARATH 
_struct_ref.pdbx_db_accession          Q9S7J8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   QQDKLVLRVDGILNELDAQVLEGILTRLNGVRQFRLDRISGELEVVFDPEVVSSRSLVDGIEEDGFGKFKLRVMSPY 
_struct_ref.pdbx_align_begin           205 
# 
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 8RNZ A 24 ? 100 ? Q9S7J8 205 ? 281 ? 24 100 
2 1 8RNZ B 24 ? 100 ? Q9S7J8 205 ? 281 ? 24 100 
# 
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 8RNZ MET A 1  ? UNP Q9S7J8 ? ? 'initiating methionine' 1  1  
1 8RNZ GLY A 2  ? UNP Q9S7J8 ? ? 'expression tag'        2  2  
1 8RNZ HIS A 3  ? UNP Q9S7J8 ? ? 'expression tag'        3  3  
1 8RNZ HIS A 4  ? UNP Q9S7J8 ? ? 'expression tag'        4  4  
1 8RNZ HIS A 5  ? UNP Q9S7J8 ? ? 'expression tag'        5  5  
1 8RNZ HIS A 6  ? UNP Q9S7J8 ? ? 'expression tag'        6  6  
1 8RNZ HIS A 7  ? UNP Q9S7J8 ? ? 'expression tag'        7  7  
1 8RNZ HIS A 8  ? UNP Q9S7J8 ? ? 'expression tag'        8  8  
1 8RNZ HIS A 9  ? UNP Q9S7J8 ? ? 'expression tag'        9  9  
1 8RNZ HIS A 10 ? UNP Q9S7J8 ? ? 'expression tag'        10 10 
1 8RNZ HIS A 11 ? UNP Q9S7J8 ? ? 'expression tag'        11 11 
1 8RNZ HIS A 12 ? UNP Q9S7J8 ? ? 'expression tag'        12 12 
1 8RNZ SER A 13 ? UNP Q9S7J8 ? ? 'expression tag'        13 13 
1 8RNZ SER A 14 ? UNP Q9S7J8 ? ? 'expression tag'        14 14 
1 8RNZ GLY A 15 ? UNP Q9S7J8 ? ? 'expression tag'        15 15 
1 8RNZ HIS A 16 ? UNP Q9S7J8 ? ? 'expression tag'        16 16 
1 8RNZ GLU A 17 ? UNP Q9S7J8 ? ? 'expression tag'        17 17 
1 8RNZ ASN A 18 ? UNP Q9S7J8 ? ? 'expression tag'        18 18 
1 8RNZ LEU A 19 ? UNP Q9S7J8 ? ? 'expression tag'        19 19 
1 8RNZ TYR A 20 ? UNP Q9S7J8 ? ? 'expression tag'        20 20 
1 8RNZ PHE A 21 ? UNP Q9S7J8 ? ? 'expression tag'        21 21 
1 8RNZ GLN A 22 ? UNP Q9S7J8 ? ? 'expression tag'        22 22 
1 8RNZ GLY A 23 ? UNP Q9S7J8 ? ? 'expression tag'        23 23 
2 8RNZ MET B 1  ? UNP Q9S7J8 ? ? 'initiating methionine' 1  24 
2 8RNZ GLY B 2  ? UNP Q9S7J8 ? ? 'expression tag'        2  25 
2 8RNZ HIS B 3  ? UNP Q9S7J8 ? ? 'expression tag'        3  26 
2 8RNZ HIS B 4  ? UNP Q9S7J8 ? ? 'expression tag'        4  27 
2 8RNZ HIS B 5  ? UNP Q9S7J8 ? ? 'expression tag'        5  28 
2 8RNZ HIS B 6  ? UNP Q9S7J8 ? ? 'expression tag'        6  29 
2 8RNZ HIS B 7  ? UNP Q9S7J8 ? ? 'expression tag'        7  30 
2 8RNZ HIS B 8  ? UNP Q9S7J8 ? ? 'expression tag'        8  31 
2 8RNZ HIS B 9  ? UNP Q9S7J8 ? ? 'expression tag'        9  32 
2 8RNZ HIS B 10 ? UNP Q9S7J8 ? ? 'expression tag'        10 33 
2 8RNZ HIS B 11 ? UNP Q9S7J8 ? ? 'expression tag'        11 34 
2 8RNZ HIS B 12 ? UNP Q9S7J8 ? ? 'expression tag'        12 35 
2 8RNZ SER B 13 ? UNP Q9S7J8 ? ? 'expression tag'        13 36 
2 8RNZ SER B 14 ? UNP Q9S7J8 ? ? 'expression tag'        14 37 
2 8RNZ GLY B 15 ? UNP Q9S7J8 ? ? 'expression tag'        15 38 
2 8RNZ HIS B 16 ? UNP Q9S7J8 ? ? 'expression tag'        16 39 
2 8RNZ GLU B 17 ? UNP Q9S7J8 ? ? 'expression tag'        17 40 
2 8RNZ ASN B 18 ? UNP Q9S7J8 ? ? 'expression tag'        18 41 
2 8RNZ LEU B 19 ? UNP Q9S7J8 ? ? 'expression tag'        19 42 
2 8RNZ TYR B 20 ? UNP Q9S7J8 ? ? 'expression tag'        20 43 
2 8RNZ PHE B 21 ? UNP Q9S7J8 ? ? 'expression tag'        21 44 
2 8RNZ GLN B 22 ? UNP Q9S7J8 ? ? 'expression tag'        22 45 
2 8RNZ GLY B 23 ? UNP Q9S7J8 ? ? 'expression tag'        23 46 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C 
2 1 B,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 ASN A 37 ? LEU A 51 ? ASN A 37 LEU A 51 1 ? 15 
HELX_P HELX_P2 AA2 SER A 76 ? PHE A 89 ? SER A 76 PHE A 89 1 ? 14 
HELX_P HELX_P3 AA3 ASN B 37 ? LEU B 51 ? ASN B 37 LEU B 51 1 ? 15 
HELX_P HELX_P4 AA4 SER B 76 ? PHE B 89 ? SER B 76 PHE B 89 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 54 ? LEU A 59 ? VAL A 54 LEU A 59 
AA1 2 GLU A 65 ? PHE A 70 ? GLU A 65 PHE A 70 
AA1 3 ASP A 26 ? ASP A 33 ? ASP A 26 ASP A 33 
AA1 4 LYS A 93 ? VAL A 96 ? LYS A 93 VAL A 96 
AA2 1 VAL B 54 ? LEU B 59 ? VAL B 54 LEU B 59 
AA2 2 GLU B 65 ? PHE B 70 ? GLU B 65 PHE B 70 
AA2 3 ASP B 26 ? ASP B 33 ? ASP B 26 ASP B 33 
AA2 4 LYS B 93 ? VAL B 96 ? LYS B 93 VAL B 96 
# 
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 GLN A 56 ? N GLN A 56 O VAL A 69 ? O VAL A 69 
AA1 2 3 O LEU A 66 ? O LEU A 66 N LEU A 30 ? N LEU A 30 
AA1 3 4 N ARG A 31 ? N ARG A 31 O ARG A 95 ? O ARG A 95 
AA2 1 2 N GLN B 56 ? N GLN B 56 O VAL B 69 ? O VAL B 69 
AA2 2 3 O LEU B 66 ? O LEU B 66 N LEU B 30 ? N LEU B 30 
AA2 3 4 N ASP B 33 ? N ASP B 33 O LYS B 93 ? O LYS B 93 
# 
_pdbx_entry_details.entry_id                   8RNZ 
_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_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y,-z+1/2 
3 -x,y,-z         
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A GLY 2   ? A GLY 2   
3  1 Y 1 A HIS 3   ? A HIS 3   
4  1 Y 1 A HIS 4   ? A HIS 4   
5  1 Y 1 A HIS 5   ? A HIS 5   
6  1 Y 1 A HIS 6   ? A HIS 6   
7  1 Y 1 A HIS 7   ? A HIS 7   
8  1 Y 1 A HIS 8   ? A HIS 8   
9  1 Y 1 A HIS 9   ? A HIS 9   
10 1 Y 1 A HIS 10  ? A HIS 10  
11 1 Y 1 A HIS 11  ? A HIS 11  
12 1 Y 1 A HIS 12  ? A HIS 12  
13 1 Y 1 A SER 13  ? A SER 13  
14 1 Y 1 A SER 14  ? A SER 14  
15 1 Y 1 A GLY 15  ? A GLY 15  
16 1 Y 1 A HIS 16  ? A HIS 16  
17 1 Y 1 A GLU 17  ? A GLU 17  
18 1 Y 1 A ASN 18  ? A ASN 18  
19 1 Y 1 A LEU 19  ? A LEU 19  
20 1 Y 1 A TYR 20  ? A TYR 20  
21 1 Y 1 A PRO 99  ? A PRO 99  
22 1 Y 1 A TYR 100 ? A TYR 100 
23 1 Y 1 B MET 1   ? B MET 1   
24 1 Y 1 B GLY 2   ? B GLY 2   
25 1 Y 1 B HIS 3   ? B HIS 3   
26 1 Y 1 B HIS 4   ? B HIS 4   
27 1 Y 1 B HIS 5   ? B HIS 5   
28 1 Y 1 B HIS 6   ? B HIS 6   
29 1 Y 1 B HIS 7   ? B HIS 7   
30 1 Y 1 B HIS 8   ? B HIS 8   
31 1 Y 1 B HIS 9   ? B HIS 9   
32 1 Y 1 B HIS 10  ? B HIS 10  
33 1 Y 1 B HIS 11  ? B HIS 11  
34 1 Y 1 B HIS 12  ? B HIS 12  
35 1 Y 1 B SER 13  ? B SER 13  
36 1 Y 1 B SER 14  ? B SER 14  
37 1 Y 1 B GLY 15  ? B GLY 15  
38 1 Y 1 B HIS 16  ? B HIS 16  
39 1 Y 1 B GLU 17  ? B GLU 17  
40 1 Y 1 B ASN 18  ? B ASN 18  
41 1 Y 1 B LEU 19  ? B LEU 19  
42 1 Y 1 B TYR 20  ? B TYR 20  
43 1 Y 1 B PHE 21  ? B PHE 21  
44 1 Y 1 B GLN 22  ? B GLN 22  
45 1 Y 1 B GLY 23  ? B GLY 23  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
HOH O    O N N 144 
HOH H1   H N N 145 
HOH H2   H N N 146 
ILE N    N N N 147 
ILE CA   C N S 148 
ILE C    C N N 149 
ILE O    O N N 150 
ILE CB   C N S 151 
ILE CG1  C N N 152 
ILE CG2  C N N 153 
ILE CD1  C N N 154 
ILE OXT  O N N 155 
ILE H    H N N 156 
ILE H2   H N N 157 
ILE HA   H N N 158 
ILE HB   H N N 159 
ILE HG12 H N N 160 
ILE HG13 H N N 161 
ILE HG21 H N N 162 
ILE HG22 H N N 163 
ILE HG23 H N N 164 
ILE HD11 H N N 165 
ILE HD12 H N N 166 
ILE HD13 H N N 167 
ILE HXT  H N N 168 
LEU N    N N N 169 
LEU CA   C N S 170 
LEU C    C N N 171 
LEU O    O N N 172 
LEU CB   C N N 173 
LEU CG   C N N 174 
LEU CD1  C N N 175 
LEU CD2  C N N 176 
LEU OXT  O N N 177 
LEU H    H N N 178 
LEU H2   H N N 179 
LEU HA   H N N 180 
LEU HB2  H N N 181 
LEU HB3  H N N 182 
LEU HG   H N N 183 
LEU HD11 H N N 184 
LEU HD12 H N N 185 
LEU HD13 H N N 186 
LEU HD21 H N N 187 
LEU HD22 H N N 188 
LEU HD23 H N N 189 
LEU HXT  H N N 190 
LYS N    N N N 191 
LYS CA   C N S 192 
LYS C    C N N 193 
LYS O    O N N 194 
LYS CB   C N N 195 
LYS CG   C N N 196 
LYS CD   C N N 197 
LYS CE   C N N 198 
LYS NZ   N N N 199 
LYS OXT  O N N 200 
LYS H    H N N 201 
LYS H2   H N N 202 
LYS HA   H N N 203 
LYS HB2  H N N 204 
LYS HB3  H N N 205 
LYS HG2  H N N 206 
LYS HG3  H N N 207 
LYS HD2  H N N 208 
LYS HD3  H N N 209 
LYS HE2  H N N 210 
LYS HE3  H N N 211 
LYS HZ1  H N N 212 
LYS HZ2  H N N 213 
LYS HZ3  H N N 214 
LYS HXT  H N N 215 
MET N    N N N 216 
MET CA   C N S 217 
MET C    C N N 218 
MET O    O N N 219 
MET CB   C N N 220 
MET CG   C N N 221 
MET SD   S N N 222 
MET CE   C N N 223 
MET OXT  O N N 224 
MET H    H N N 225 
MET H2   H N N 226 
MET HA   H N N 227 
MET HB2  H N N 228 
MET HB3  H N N 229 
MET HG2  H N N 230 
MET HG3  H N N 231 
MET HE1  H N N 232 
MET HE2  H N N 233 
MET HE3  H N N 234 
MET HXT  H N N 235 
PHE N    N N N 236 
PHE CA   C N S 237 
PHE C    C N N 238 
PHE O    O N N 239 
PHE CB   C N N 240 
PHE CG   C Y N 241 
PHE CD1  C Y N 242 
PHE CD2  C Y N 243 
PHE CE1  C Y N 244 
PHE CE2  C Y N 245 
PHE CZ   C Y N 246 
PHE OXT  O N N 247 
PHE H    H N N 248 
PHE H2   H N N 249 
PHE HA   H N N 250 
PHE HB2  H N N 251 
PHE HB3  H N N 252 
PHE HD1  H N N 253 
PHE HD2  H N N 254 
PHE HE1  H N N 255 
PHE HE2  H N N 256 
PHE HZ   H N N 257 
PHE HXT  H N N 258 
PRO N    N N N 259 
PRO CA   C N S 260 
PRO C    C N N 261 
PRO O    O N N 262 
PRO CB   C N N 263 
PRO CG   C N N 264 
PRO CD   C N N 265 
PRO OXT  O N N 266 
PRO H    H N N 267 
PRO HA   H N N 268 
PRO HB2  H N N 269 
PRO HB3  H N N 270 
PRO HG2  H N N 271 
PRO HG3  H N N 272 
PRO HD2  H N N 273 
PRO HD3  H N N 274 
PRO HXT  H N N 275 
SER N    N N N 276 
SER CA   C N S 277 
SER C    C N N 278 
SER O    O N N 279 
SER CB   C N N 280 
SER OG   O N N 281 
SER OXT  O N N 282 
SER H    H N N 283 
SER H2   H N N 284 
SER HA   H N N 285 
SER HB2  H N N 286 
SER HB3  H N N 287 
SER HG   H N N 288 
SER HXT  H N N 289 
THR N    N N N 290 
THR CA   C N S 291 
THR C    C N N 292 
THR O    O N N 293 
THR CB   C N R 294 
THR OG1  O N N 295 
THR CG2  C N N 296 
THR OXT  O N N 297 
THR H    H N N 298 
THR H2   H N N 299 
THR HA   H N N 300 
THR HB   H N N 301 
THR HG1  H N N 302 
THR HG21 H N N 303 
THR HG22 H N N 304 
THR HG23 H N N 305 
THR HXT  H N N 306 
TYR N    N N N 307 
TYR CA   C N S 308 
TYR C    C N N 309 
TYR O    O N N 310 
TYR CB   C N N 311 
TYR CG   C Y N 312 
TYR CD1  C Y N 313 
TYR CD2  C Y N 314 
TYR CE1  C Y N 315 
TYR CE2  C Y N 316 
TYR CZ   C Y N 317 
TYR OH   O N N 318 
TYR OXT  O N N 319 
TYR H    H N N 320 
TYR H2   H N N 321 
TYR HA   H N N 322 
TYR HB2  H N N 323 
TYR HB3  H N N 324 
TYR HD1  H N N 325 
TYR HD2  H N N 326 
TYR HE1  H N N 327 
TYR HE2  H N N 328 
TYR HH   H N N 329 
TYR HXT  H N N 330 
VAL N    N N N 331 
VAL CA   C N S 332 
VAL C    C N N 333 
VAL O    O N N 334 
VAL CB   C N N 335 
VAL CG1  C N N 336 
VAL CG2  C N N 337 
VAL OXT  O N N 338 
VAL H    H N N 339 
VAL H2   H N N 340 
VAL HA   H N N 341 
VAL HB   H N N 342 
VAL HG11 H N N 343 
VAL HG12 H N N 344 
VAL HG13 H N N 345 
VAL HG21 H N N 346 
VAL HG22 H N N 347 
VAL HG23 H N N 348 
VAL HXT  H N N 349 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MET N   CA   sing N N 205 
MET N   H    sing N N 206 
MET N   H2   sing N N 207 
MET CA  C    sing N N 208 
MET CA  CB   sing N N 209 
MET CA  HA   sing N N 210 
MET C   O    doub N N 211 
MET C   OXT  sing N N 212 
MET CB  CG   sing N N 213 
MET CB  HB2  sing N N 214 
MET CB  HB3  sing N N 215 
MET CG  SD   sing N N 216 
MET CG  HG2  sing N N 217 
MET CG  HG3  sing N N 218 
MET SD  CE   sing N N 219 
MET CE  HE1  sing N N 220 
MET CE  HE2  sing N N 221 
MET CE  HE3  sing N N 222 
MET OXT HXT  sing N N 223 
PHE N   CA   sing N N 224 
PHE N   H    sing N N 225 
PHE N   H2   sing N N 226 
PHE CA  C    sing N N 227 
PHE CA  CB   sing N N 228 
PHE CA  HA   sing N N 229 
PHE C   O    doub N N 230 
PHE C   OXT  sing N N 231 
PHE CB  CG   sing N N 232 
PHE CB  HB2  sing N N 233 
PHE CB  HB3  sing N N 234 
PHE CG  CD1  doub Y N 235 
PHE CG  CD2  sing Y N 236 
PHE CD1 CE1  sing Y N 237 
PHE CD1 HD1  sing N N 238 
PHE CD2 CE2  doub Y N 239 
PHE CD2 HD2  sing N N 240 
PHE CE1 CZ   doub Y N 241 
PHE CE1 HE1  sing N N 242 
PHE CE2 CZ   sing Y N 243 
PHE CE2 HE2  sing N N 244 
PHE CZ  HZ   sing N N 245 
PHE OXT HXT  sing N N 246 
PRO N   CA   sing N N 247 
PRO N   CD   sing N N 248 
PRO N   H    sing N N 249 
PRO CA  C    sing N N 250 
PRO CA  CB   sing N N 251 
PRO CA  HA   sing N N 252 
PRO C   O    doub N N 253 
PRO C   OXT  sing N N 254 
PRO CB  CG   sing N N 255 
PRO CB  HB2  sing N N 256 
PRO CB  HB3  sing N N 257 
PRO CG  CD   sing N N 258 
PRO CG  HG2  sing N N 259 
PRO CG  HG3  sing N N 260 
PRO CD  HD2  sing N N 261 
PRO CD  HD3  sing N N 262 
PRO OXT HXT  sing N N 263 
SER N   CA   sing N N 264 
SER N   H    sing N N 265 
SER N   H2   sing N N 266 
SER CA  C    sing N N 267 
SER CA  CB   sing N N 268 
SER CA  HA   sing N N 269 
SER C   O    doub N N 270 
SER C   OXT  sing N N 271 
SER CB  OG   sing N N 272 
SER CB  HB2  sing N N 273 
SER CB  HB3  sing N N 274 
SER OG  HG   sing N N 275 
SER OXT HXT  sing N N 276 
THR N   CA   sing N N 277 
THR N   H    sing N N 278 
THR N   H2   sing N N 279 
THR CA  C    sing N N 280 
THR CA  CB   sing N N 281 
THR CA  HA   sing N N 282 
THR C   O    doub N N 283 
THR C   OXT  sing N N 284 
THR CB  OG1  sing N N 285 
THR CB  CG2  sing N N 286 
THR CB  HB   sing N N 287 
THR OG1 HG1  sing N N 288 
THR CG2 HG21 sing N N 289 
THR CG2 HG22 sing N N 290 
THR CG2 HG23 sing N N 291 
THR OXT HXT  sing N N 292 
TYR N   CA   sing N N 293 
TYR N   H    sing N N 294 
TYR N   H2   sing N N 295 
TYR CA  C    sing N N 296 
TYR CA  CB   sing N N 297 
TYR CA  HA   sing N N 298 
TYR C   O    doub N N 299 
TYR C   OXT  sing N N 300 
TYR CB  CG   sing N N 301 
TYR CB  HB2  sing N N 302 
TYR CB  HB3  sing N N 303 
TYR CG  CD1  doub Y N 304 
TYR CG  CD2  sing Y N 305 
TYR CD1 CE1  sing Y N 306 
TYR CD1 HD1  sing N N 307 
TYR CD2 CE2  doub Y N 308 
TYR CD2 HD2  sing N N 309 
TYR CE1 CZ   doub Y N 310 
TYR CE1 HE1  sing N N 311 
TYR CE2 CZ   sing Y N 312 
TYR CE2 HE2  sing N N 313 
TYR CZ  OH   sing N N 314 
TYR OH  HH   sing N N 315 
TYR OXT HXT  sing N N 316 
VAL N   CA   sing N N 317 
VAL N   H    sing N N 318 
VAL N   H2   sing N N 319 
VAL CA  C    sing N N 320 
VAL CA  CB   sing N N 321 
VAL CA  HA   sing N N 322 
VAL C   O    doub N N 323 
VAL C   OXT  sing N N 324 
VAL CB  CG1  sing N N 325 
VAL CB  CG2  sing N N 326 
VAL CB  HB   sing N N 327 
VAL CG1 HG11 sing N N 328 
VAL CG1 HG12 sing N N 329 
VAL CG1 HG13 sing N N 330 
VAL CG2 HG21 sing N N 331 
VAL CG2 HG22 sing N N 332 
VAL CG2 HG23 sing N N 333 
VAL OXT HXT  sing N N 334 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           '267205415/CRC 1208' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   Q9S7J8 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_related_exp_data_set.ordinal              1 
_pdbx_related_exp_data_set.data_reference       10.5281/zenodo.10479001 
_pdbx_related_exp_data_set.metadata_reference   ? 
_pdbx_related_exp_data_set.data_set_type        'diffraction image data' 
_pdbx_related_exp_data_set.details              ? 
# 
_space_group.name_H-M_alt     'P 21 2 21' 
_space_group.name_Hall        'P 2 2ab (y,z,x)' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8RNZ 
_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]   0.019702 
_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]   0.019425 
_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]   0.015943 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . PHE A 1 21  ? 24.98200  -24.44600 7.37900   1.000 77.23558  ? 21  PHE A N    1 
ATOM   2    C CA   . PHE A 1 21  ? 24.60400  -24.84000 6.02300   1.000 85.24706  ? 21  PHE A CA   1 
ATOM   3    C C    . PHE A 1 21  ? 23.41100  -24.00900 5.53300   1.000 98.00386  ? 21  PHE A C    1 
ATOM   4    O O    . PHE A 1 21  ? 22.92300  -23.13000 6.24800   1.000 91.12935  ? 21  PHE A O    1 
ATOM   5    C CB   . PHE A 1 21  ? 24.28500  -26.34100 5.97700   1.000 77.53298  ? 21  PHE A CB   1 
ATOM   6    C CG   . PHE A 1 21  ? 24.63400  -26.99400 4.66700   1.000 77.44613  ? 21  PHE A CG   1 
ATOM   7    C CD1  . PHE A 1 21  ? 25.95000  -27.28900 4.35700   1.000 89.15279  ? 21  PHE A CD1  1 
ATOM   8    C CD2  . PHE A 1 21  ? 23.65100  -27.30600 3.74400   1.000 78.01199  ? 21  PHE A CD2  1 
ATOM   9    C CE1  . PHE A 1 21  ? 26.28100  -27.88200 3.15200   1.000 74.78002  ? 21  PHE A CE1  1 
ATOM   10   C CE2  . PHE A 1 21  ? 23.97500  -27.89500 2.54000   1.000 80.82285  ? 21  PHE A CE2  1 
ATOM   11   C CZ   . PHE A 1 21  ? 25.29300  -28.18800 2.24400   1.000 82.11248  ? 21  PHE A CZ   1 
ATOM   12   H HA   . PHE A 1 21  ? 25.35000  -24.67400 5.42600   1.000 102.40000 ? 21  PHE A HA   1 
ATOM   13   H HB2  . PHE A 1 21  ? 24.78800  -26.78900 6.67500   1.000 93.14000  ? 21  PHE A HB2  1 
ATOM   14   H HB3  . PHE A 1 21  ? 23.33400  -26.46300 6.12600   1.000 93.14000  ? 21  PHE A HB3  1 
ATOM   15   H HD1  . PHE A 1 21  ? 26.61900  -27.08200 4.96700   1.000 107.08000 ? 21  PHE A HD1  1 
ATOM   16   H HD2  . PHE A 1 21  ? 22.76200  -27.11200 3.93600   1.000 93.71000  ? 21  PHE A HD2  1 
ATOM   17   H HE1  . PHE A 1 21  ? 27.16900  -28.07600 2.95700   1.000 89.83000  ? 21  PHE A HE1  1 
ATOM   18   H HE2  . PHE A 1 21  ? 23.30500  -28.10200 1.92900   1.000 97.09000  ? 21  PHE A HE2  1 
ATOM   19   H HZ   . PHE A 1 21  ? 25.51200  -28.58800 1.43300   1.000 98.64000  ? 21  PHE A HZ   1 
ATOM   20   N N    . GLN A 1 22  ? 22.95800  -24.28500 4.30900   1.000 100.63838 ? 22  GLN A N    1 
ATOM   21   C CA   . GLN A 1 22  ? 21.82500  -23.57000 3.73400   1.000 90.22924  ? 22  GLN A CA   1 
ATOM   22   C C    . GLN A 1 22  ? 20.55800  -23.81200 4.54900   1.000 87.96581  ? 22  GLN A C    1 
ATOM   23   O O    . GLN A 1 22  ? 20.47300  -24.74000 5.36000   1.000 95.61673  ? 22  GLN A O    1 
ATOM   24   C CB   . GLN A 1 22  ? 21.59900  -24.00600 2.28300   1.000 83.67845  ? 22  GLN A CB   1 
ATOM   25   H H    . GLN A 1 22  ? 23.29800  -24.87300 3.78600   1.000 120.87000 ? 22  GLN A H    1 
ATOM   26   H HA   . GLN A 1 22  ? 22.01200  -22.61800 3.73900   1.000 108.38000 ? 22  GLN A HA   1 
ATOM   27   N N    . GLY A 1 23  ? 19.55700  -22.96200 4.31700   1.000 79.41742  ? 23  GLY A N    1 
ATOM   28   C CA   . GLY A 1 23  ? 18.31200  -23.00900 5.03700   1.000 76.91975  ? 23  GLY A CA   1 
ATOM   29   C C    . GLY A 1 23  ? 17.14400  -23.44600 4.17300   1.000 65.44995  ? 23  GLY A C    1 
ATOM   30   O O    . GLY A 1 23  ? 17.30700  -24.02900 3.09600   1.000 75.75908  ? 23  GLY A O    1 
ATOM   31   H H    . GLY A 1 23  ? 19.58800  -22.33600 3.72800   1.000 95.40000  ? 23  GLY A H    1 
ATOM   32   H HA2  . GLY A 1 23  ? 18.38900  -23.62700 5.78100   1.000 92.40000  ? 23  GLY A HA2  1 
ATOM   33   H HA3  . GLY A 1 23  ? 18.11500  -22.12800 5.39200   1.000 92.40000  ? 23  GLY A HA3  1 
ATOM   34   N N    . GLN A 1 24  ? 15.94000  -23.16000 4.66700   1.000 66.27637  ? 24  GLN A N    1 
ATOM   35   C CA   . GLN A 1 24  ? 14.73300  -23.51700 3.93200   1.000 58.70967  ? 24  GLN A CA   1 
ATOM   36   C C    . GLN A 1 24  ? 14.68300  -22.75500 2.61600   1.000 52.53261  ? 24  GLN A C    1 
ATOM   37   O O    . GLN A 1 24  ? 15.11500  -21.60300 2.52900   1.000 51.95623  ? 24  GLN A O    1 
ATOM   38   C CB   . GLN A 1 24  ? 13.49600  -23.20700 4.77400   1.000 65.50785  ? 24  GLN A CB   1 
ATOM   39   C CG   . GLN A 1 24  ? 13.44200  -23.95700 6.10200   1.000 66.62378  ? 24  GLN A CG   1 
ATOM   40   C CD   . GLN A 1 24  ? 12.24000  -23.57200 6.94600   1.000 65.74472  ? 24  GLN A CD   1 
ATOM   41   O OE1  . GLN A 1 24  ? 12.34700  -23.42000 8.16100   1.000 83.12839  ? 24  GLN A OE1  1 
ATOM   42   N NE2  . GLN A 1 24  ? 11.08800  -23.42100 6.30500   1.000 64.59195  ? 24  GLN A NE2  1 
ATOM   43   H H    . GLN A 1 24  ? 15.79800  -22.76400 5.41700   1.000 79.63000  ? 24  GLN A H    1 
ATOM   44   H HA   . GLN A 1 24  ? 14.74200  -24.46700 3.73700   1.000 70.55000  ? 24  GLN A HA   1 
ATOM   45   H HB2  . GLN A 1 24  ? 13.48100  -22.25700 4.97000   1.000 78.71000  ? 24  GLN A HB2  1 
ATOM   46   H HB3  . GLN A 1 24  ? 12.70900  -23.44900 4.26200   1.000 78.71000  ? 24  GLN A HB3  1 
ATOM   47   H HG2  . GLN A 1 24  ? 13.39200  -24.90900 5.92500   1.000 80.05000  ? 24  GLN A HG2  1 
ATOM   48   H HG3  . GLN A 1 24  ? 14.24200  -23.75600 6.61200   1.000 80.05000  ? 24  GLN A HG3  1 
ATOM   49   H HE21 . GLN A 1 24  ? 11.04700  -23.53700 5.45400   1.000 77.61000  ? 24  GLN A HE21 1 
ATOM   50   H HE22 . GLN A 1 24  ? 10.38000  -23.20400 6.74200   1.000 77.61000  ? 24  GLN A HE22 1 
ATOM   51   N N    . GLN A 1 25  ? 14.16300  -23.41000 1.58200   1.000 46.88194  ? 25  GLN A N    1 
ATOM   52   C CA   . GLN A 1 25  ? 14.03900  -22.80400 0.25800   1.000 43.74209  ? 25  GLN A CA   1 
ATOM   53   C C    . GLN A 1 25  ? 12.69800  -23.22900 -0.32500  1.000 49.31907  ? 25  GLN A C    1 
ATOM   54   O O    . GLN A 1 25  ? 12.47300  -24.41800 -0.57100  1.000 63.75764  ? 25  GLN A O    1 
ATOM   55   C CB   . GLN A 1 25  ? 15.19400  -23.21600 -0.65300  1.000 48.60583  ? 25  GLN A CB   1 
ATOM   56   C CG   . GLN A 1 25  ? 16.55800  -23.20600 0.04100   1.000 67.05804  ? 25  GLN A CG   1 
ATOM   57   C CD   . GLN A 1 25  ? 17.73900  -23.17100 -0.92700  1.000 83.23893  ? 25  GLN A CD   1 
ATOM   58   O OE1  . GLN A 1 25  ? 18.78900  -22.60600 -0.61200  1.000 91.93471  ? 25  GLN A OE1  1 
ATOM   59   N NE2  . GLN A 1 25  ? 17.57400  -23.77800 -2.10200  1.000 76.09070  ? 25  GLN A NE2  1 
ATOM   60   H H    . GLN A 1 25  ? 13.87100  -24.21800 1.62200   1.000 56.36000  ? 25  GLN A H    1 
ATOM   61   H HA   . GLN A 1 25  ? 14.04400  -21.83800 0.34100   1.000 52.59000  ? 25  GLN A HA   1 
ATOM   62   H HB2  . GLN A 1 25  ? 15.03200  -24.11600 -0.97600  1.000 58.43000  ? 25  GLN A HB2  1 
ATOM   63   H HB3  . GLN A 1 25  ? 15.23700  -22.60000 -1.40100  1.000 58.43000  ? 25  GLN A HB3  1 
ATOM   64   H HG2  . GLN A 1 25  ? 16.61500  -22.42000 0.60700   1.000 80.57000  ? 25  GLN A HG2  1 
ATOM   65   H HG3  . GLN A 1 25  ? 16.64000  -24.00700 0.58100   1.000 80.57000  ? 25  GLN A HG3  1 
ATOM   66   H HE21 . GLN A 1 25  ? 16.82900  -24.16400 -2.28900  1.000 91.41000  ? 25  GLN A HE21 1 
ATOM   67   H HE22 . GLN A 1 25  ? 18.21500  -23.78200 -2.67600  1.000 91.41000  ? 25  GLN A HE22 1 
ATOM   68   N N    . ASP A 1 26  ? 11.80300  -22.26900 -0.51900  1.000 41.33654  ? 26  ASP A N    1 
ATOM   69   C CA   . ASP A 1 26  ? 10.50900  -22.49600 -1.14800  1.000 46.41083  ? 26  ASP A CA   1 
ATOM   70   C C    . ASP A 1 26  ? 10.51300  -21.89800 -2.55400  1.000 40.08639  ? 26  ASP A C    1 
ATOM   71   O O    . ASP A 1 26  ? 11.40900  -21.13900 -2.93000  1.000 34.00671  ? 26  ASP A O    1 
ATOM   72   C CB   . ASP A 1 26  ? 9.39000   -21.89600 -0.28900  1.000 41.30232  ? 26  ASP A CB   1 
ATOM   73   C CG   . ASP A 1 26  ? 8.02200   -22.48300 -0.60600  1.000 62.58645  ? 26  ASP A CG   1 
ATOM   74   O OD1  . ASP A 1 26  ? 7.93100   -23.42900 -1.42600  1.000 49.64806  ? 26  ASP A OD1  1 
ATOM   75   O OD2  . ASP A 1 26  ? 7.02800   -21.98700 -0.03000  1.000 66.14214  ? 26  ASP A OD2  1 
ATOM   76   H H    . ASP A 1 26  ? 11.92700  -21.45000 -0.28700  1.000 49.70000  ? 26  ASP A H    1 
ATOM   77   H HA   . ASP A 1 26  ? 10.35400  -23.45000 -1.22500  1.000 55.79000  ? 26  ASP A HA   1 
ATOM   78   H HB2  . ASP A 1 26  ? 9.58200   -22.07100 0.64600   1.000 49.66000  ? 26  ASP A HB2  1 
ATOM   79   H HB3  . ASP A 1 26  ? 9.35300   -20.94200 -0.44600  1.000 49.66000  ? 26  ASP A HB3  1 
ATOM   80   N N    . LYS A 1 27  ? 9.52800   -22.29100 -3.35500  1.000 37.03339  ? 27  LYS A N    1 
ATOM   81   C CA   . LYS A 1 27  ? 9.45000   -21.83100 -4.73600  1.000 36.72809  ? 27  LYS A CA   1 
ATOM   82   C C    . LYS A 1 27  ? 8.08300   -21.22900 -5.00200  1.000 35.59111  ? 27  LYS A C    1 
ATOM   83   O O    . LYS A 1 27  ? 7.06100   -21.71800 -4.51700  1.000 43.17886  ? 27  LYS A O    1 
ATOM   84   C CB   . LYS A 1 27  ? 9.74600   -22.96300 -5.72100  1.000 36.10696  ? 27  LYS A CB   1 
ATOM   85   C CG   . LYS A 1 27  ? 9.71800   -22.54700 -7.18600  1.000 41.71553  ? 27  LYS A CG   1 
ATOM   86   C CD   . LYS A 1 27  ? 10.47700  -23.55600 -8.04300  1.000 55.23557  ? 27  LYS A CD   1 
ATOM   87   C CE   . LYS A 1 27  ? 9.67600   -24.81900 -8.30400  1.000 69.56624  ? 27  LYS A CE   1 
ATOM   88   N NZ   . LYS A 1 27  ? 10.47000  -25.81500 -9.09200  1.000 75.92489  ? 27  LYS A NZ   1 
ATOM   89   H H    . LYS A 1 27  ? 8.89300   -22.82300 -3.12300  1.000 44.54000  ? 27  LYS A H    1 
ATOM   90   H HA   . LYS A 1 27  ? 10.11100  -21.13700 -4.87700  1.000 44.17000  ? 27  LYS A HA   1 
ATOM   91   H HB2  . LYS A 1 27  ? 10.62900  -23.31600 -5.52900  1.000 43.43000  ? 27  LYS A HB2  1 
ATOM   92   H HB3  . LYS A 1 27  ? 9.08300   -23.66000 -5.60100  1.000 43.43000  ? 27  LYS A HB3  1 
ATOM   93   H HG2  . LYS A 1 27  ? 8.79900   -22.51200 -7.49500  1.000 50.16000  ? 27  LYS A HG2  1 
ATOM   94   H HG3  . LYS A 1 27  ? 10.14200  -21.68000 -7.28400  1.000 50.16000  ? 27  LYS A HG3  1 
ATOM   95   H HD2  . LYS A 1 27  ? 10.68200  -23.15000 -8.90000  1.000 66.38000  ? 27  LYS A HD2  1 
ATOM   96   H HD3  . LYS A 1 27  ? 11.29700  -23.80800 -7.59100  1.000 66.38000  ? 27  LYS A HD3  1 
ATOM   97   H HE2  . LYS A 1 27  ? 9.43300   -25.22500 -7.45700  1.000 83.58000  ? 27  LYS A HE2  1 
ATOM   98   H HE3  . LYS A 1 27  ? 8.88000   -24.59500 -8.81100  1.000 83.58000  ? 27  LYS A HE3  1 
ATOM   99   H HZ1  . LYS A 1 27  ? 9.98200   -26.54400 -9.24000  1.000 91.21000  ? 27  LYS A HZ1  1 
ATOM   100  H HZ2  . LYS A 1 27  ? 10.70900  -25.46300 -9.87400  1.000 91.21000  ? 27  LYS A HZ2  1 
ATOM   101  H HZ3  . LYS A 1 27  ? 11.20300  -26.04400 -8.64200  1.000 91.21000  ? 27  LYS A HZ3  1 
ATOM   102  N N    . LEU A 1 28  ? 8.08000   -20.15700 -5.77900  1.000 41.24442  ? 28  LEU A N    1 
ATOM   103  C CA   . LEU A 1 28  ? 6.86700   -19.44700 -6.15100  1.000 34.68311  ? 28  LEU A CA   1 
ATOM   104  C C    . LEU A 1 28  ? 6.83500   -19.34900 -7.66400  1.000 36.47543  ? 28  LEU A C    1 
ATOM   105  O O    . LEU A 1 28  ? 7.79500   -18.86600 -8.26900  1.000 37.44923  ? 28  LEU A O    1 
ATOM   106  C CB   . LEU A 1 28  ? 6.85500   -18.06300 -5.51800  1.000 39.67318  ? 28  LEU A CB   1 
ATOM   107  C CG   . LEU A 1 28  ? 5.55500   -17.29200 -5.68000  1.000 52.77475  ? 28  LEU A CG   1 
ATOM   108  C CD1  . LEU A 1 28  ? 4.38000   -18.07900 -5.14100  1.000 58.44385  ? 28  LEU A CD1  1 
ATOM   109  C CD2  . LEU A 1 28  ? 5.71700   -15.98000 -4.95900  1.000 49.90598  ? 28  LEU A CD2  1 
ATOM   110  H H    . LEU A 1 28  ? 8.79200   -19.81100 -6.11400  1.000 49.59000  ? 28  LEU A H    1 
ATOM   111  H HA   . LEU A 1 28  ? 6.09200   -19.94600 -5.85200  1.000 41.72000  ? 28  LEU A HA   1 
ATOM   112  H HB2  . LEU A 1 28  ? 7.02200   -18.15800 -4.56700  1.000 47.71000  ? 28  LEU A HB2  1 
ATOM   113  H HB3  . LEU A 1 28  ? 7.56100   -17.53400 -5.92100  1.000 47.71000  ? 28  LEU A HB3  1 
ATOM   114  H HG   . LEU A 1 28  ? 5.40000   -17.11000 -6.62000  1.000 63.43000  ? 28  LEU A HG   1 
ATOM   115  H HD11 . LEU A 1 28  ? 3.61900   -17.48400 -5.04800  1.000 70.23000  ? 28  LEU A HD11 1 
ATOM   116  H HD12 . LEU A 1 28  ? 4.16600   -18.79400 -5.76000  1.000 70.23000  ? 28  LEU A HD12 1 
ATOM   117  H HD13 . LEU A 1 28  ? 4.61700   -18.44800 -4.27600  1.000 70.23000  ? 28  LEU A HD13 1 
ATOM   118  H HD21 . LEU A 1 28  ? 4.86800   -15.51400 -4.97100  1.000 59.99000  ? 28  LEU A HD21 1 
ATOM   119  H HD22 . LEU A 1 28  ? 5.98700   -16.15300 -4.04400  1.000 59.99000  ? 28  LEU A HD22 1 
ATOM   120  H HD23 . LEU A 1 28  ? 6.39400   -15.45200 -5.41000  1.000 59.99000  ? 28  LEU A HD23 1 
ATOM   121  N N    . VAL A 1 29  ? 5.75400   -19.83100 -8.27100  1.000 34.80680  ? 29  VAL A N    1 
ATOM   122  C CA   . VAL A 1 29  ? 5.57700   -19.77900 -9.71800  1.000 36.27803  ? 29  VAL A CA   1 
ATOM   123  C C    . VAL A 1 29  ? 4.56600   -18.68800 -10.04500 1.000 38.43092  ? 29  VAL A C    1 
ATOM   124  O O    . VAL A 1 29  ? 3.43200   -18.70800 -9.54300  1.000 36.48332  ? 29  VAL A O    1 
ATOM   125  C CB   . VAL A 1 29  ? 5.12600   -21.13400 -10.28100 1.000 42.52615  ? 29  VAL A CB   1 
ATOM   126  C CG1  . VAL A 1 29  ? 5.02200   -21.05400 -11.79900 1.000 43.76051  ? 29  VAL A CG1  1 
ATOM   127  C CG2  . VAL A 1 29  ? 6.08500   -22.22800 -9.86600  1.000 41.48129  ? 29  VAL A CG2  1 
ATOM   128  H H    . VAL A 1 29  ? 5.09700   -20.20000 -7.85700  1.000 41.87000  ? 29  VAL A H    1 
ATOM   129  H HA   . VAL A 1 29  ? 6.42000   -19.54500 -10.13700 1.000 43.63000  ? 29  VAL A HA   1 
ATOM   130  H HB   . VAL A 1 29  ? 4.24900   -21.35000 -9.92800  1.000 51.13000  ? 29  VAL A HB   1 
ATOM   131  H HG11 . VAL A 1 29  ? 4.90100   -21.94900 -12.15300 1.000 52.61000  ? 29  VAL A HG11 1 
ATOM   132  H HG12 . VAL A 1 29  ? 4.26200   -20.50000 -12.03800 1.000 52.61000  ? 29  VAL A HG12 1 
ATOM   133  H HG13 . VAL A 1 29  ? 5.83900   -20.66700 -12.15100 1.000 52.61000  ? 29  VAL A HG13 1 
ATOM   134  H HG21 . VAL A 1 29  ? 5.83100   -23.05400 -10.30700 1.000 49.88000  ? 29  VAL A HG21 1 
ATOM   135  H HG22 . VAL A 1 29  ? 6.98400   -21.97500 -10.12800 1.000 49.88000  ? 29  VAL A HG22 1 
ATOM   136  H HG23 . VAL A 1 29  ? 6.04000   -22.34000 -8.90400  1.000 49.88000  ? 29  VAL A HG23 1 
ATOM   137  N N    . LEU A 1 30  ? 4.96700   -17.75200 -10.90400 1.000 29.04032  ? 30  LEU A N    1 
ATOM   138  C CA   . LEU A 1 30  ? 4.17500   -16.57300 -11.20500 1.000 31.32218  ? 30  LEU A CA   1 
ATOM   139  C C    . LEU A 1 30  ? 4.02700   -16.37600 -12.70400 1.000 34.79101  ? 30  LEU A C    1 
ATOM   140  O O    . LEU A 1 30  ? 4.92400   -16.70900 -13.48400 1.000 30.78527  ? 30  LEU A O    1 
ATOM   141  C CB   . LEU A 1 30  ? 4.81000   -15.30800 -10.61600 1.000 27.36118  ? 30  LEU A CB   1 
ATOM   142  C CG   . LEU A 1 30  ? 5.03700   -15.29500 -9.10600  1.000 35.65691  ? 30  LEU A CG   1 
ATOM   143  C CD1  . LEU A 1 30  ? 6.10000   -14.29800 -8.72100  1.000 41.68658  ? 30  LEU A CD1  1 
ATOM   144  C CD2  . LEU A 1 30  ? 3.75500   -14.96700 -8.38400  1.000 38.39934  ? 30  LEU A CD2  1 
ATOM   145  H H    . LEU A 1 30  ? 5.71200   -17.78300 -11.33200 1.000 34.95000  ? 30  LEU A H    1 
ATOM   146  H HA   . LEU A 1 30  ? 3.28900   -16.67300 -10.82400 1.000 37.69000  ? 30  LEU A HA   1 
ATOM   147  H HB2  . LEU A 1 30  ? 5.67400   -15.17900 -11.03700 1.000 32.94000  ? 30  LEU A HB2  1 
ATOM   148  H HB3  . LEU A 1 30  ? 4.23600   -14.55500 -10.82700 1.000 32.94000  ? 30  LEU A HB3  1 
ATOM   149  H HG   . LEU A 1 30  ? 5.32900   -16.17400 -8.81900  1.000 42.89000  ? 30  LEU A HG   1 
ATOM   150  H HD11 . LEU A 1 30  ? 6.20600   -14.30700 -7.75700  1.000 50.13000  ? 30  LEU A HD11 1 
ATOM   151  H HD12 . LEU A 1 30  ? 6.93500   -14.54600 -9.14800  1.000 50.13000  ? 30  LEU A HD12 1 
ATOM   152  H HD13 . LEU A 1 30  ? 5.82600   -13.41500 -9.01600  1.000 50.13000  ? 30  LEU A HD13 1 
ATOM   153  H HD21 . LEU A 1 30  ? 3.92200   -14.96700 -7.42900  1.000 46.18000  ? 30  LEU A HD21 1 
ATOM   154  H HD22 . LEU A 1 30  ? 3.44800   -14.09100 -8.66700  1.000 46.18000  ? 30  LEU A HD22 1 
ATOM   155  H HD23 . LEU A 1 30  ? 3.09100   -15.63700 -8.60400  1.000 46.18000  ? 30  LEU A HD23 1 
ATOM   156  N N    . ARG A 1 31  ? 2.90300   -15.78200 -13.08900 1.000 29.84042  ? 31  ARG A N    1 
ATOM   157  C CA   . ARG A 1 31  ? 2.68500   -15.27600 -14.43600 1.000 33.53297  ? 31  ARG A CA   1 
ATOM   158  C C    . ARG A 1 31  ? 2.77200   -13.75900 -14.36700 1.000 29.65619  ? 31  ARG A C    1 
ATOM   159  O O    . ARG A 1 31  ? 2.04100   -13.13100 -13.59600 1.000 27.75070  ? 31  ARG A O    1 
ATOM   160  C CB   . ARG A 1 31  ? 1.32000   -15.70300 -14.97400 1.000 37.42817  ? 31  ARG A CB   1 
ATOM   161  C CG   . ARG A 1 31  ? 0.94500   -15.05000 -16.30600 1.000 50.93242  ? 31  ARG A CG   1 
ATOM   162  C CD   . ARG A 1 31  ? 1.65500   -15.70500 -17.48800 1.000 37.36764  ? 31  ARG A CD   1 
ATOM   163  N NE   . ARG A 1 31  ? 1.15700   -17.05200 -17.72400 1.000 36.54912  ? 31  ARG A NE   1 
ATOM   164  C CZ   . ARG A 1 31  ? 0.02300   -17.32700 -18.36100 1.000 48.11366  ? 31  ARG A CZ   1 
ATOM   165  N NH1  . ARG A 1 31  ? -0.76500  -16.36600 -18.82400 1.000 35.54637  ? 31  ARG A NH1  1 
ATOM   166  N NH2  . ARG A 1 31  ? -0.33000  -18.59700 -18.53700 1.000 48.48476  ? 31  ARG A NH2  1 
ATOM   167  H H    . ARG A 1 31  ? 2.23000   -15.65700 -12.56800 1.000 35.91000  ? 31  ARG A H    1 
ATOM   168  H HA   . ARG A 1 31  ? 3.37600   -15.60500 -15.03200 1.000 40.34000  ? 31  ARG A HA   1 
ATOM   169  H HB2  . ARG A 1 31  ? 1.32300   -16.66400 -15.10500 1.000 45.01000  ? 31  ARG A HB2  1 
ATOM   170  H HB3  . ARG A 1 31  ? 0.64000   -15.46300 -14.32500 1.000 45.01000  ? 31  ARG A HB3  1 
ATOM   171  H HG2  . ARG A 1 31  ? -0.01000  -15.15200 -16.44300 1.000 61.22000  ? 31  ARG A HG2  1 
ATOM   172  H HG3  . ARG A 1 31  ? 1.17400   -14.10900 -16.30000 1.000 61.22000  ? 31  ARG A HG3  1 
ATOM   173  H HD2  . ARG A 1 31  ? 1.50300   -15.17700 -18.28700 1.000 44.94000  ? 31  ARG A HD2  1 
ATOM   174  H HD3  . ARG A 1 31  ? 2.60500   -15.76100 -17.29900 1.000 44.94000  ? 31  ARG A HD3  1 
ATOM   175  H HE   . ARG A 1 31  ? 1.62600   -17.71200 -17.43300 1.000 43.96000  ? 31  ARG A HE   1 
ATOM   176  H HH11 . ARG A 1 31  ? -0.54900  -15.54100 -18.71800 1.000 42.75000  ? 31  ARG A HH11 1 
ATOM   177  H HH12 . ARG A 1 31  ? -1.49400  -16.56900 -19.23200 1.000 42.75000  ? 31  ARG A HH12 1 
ATOM   178  H HH21 . ARG A 1 31  ? 0.17300   -19.22800 -18.24000 1.000 58.28000  ? 31  ARG A HH21 1 
ATOM   179  H HH22 . ARG A 1 31  ? -1.06200  -18.78700 -18.94700 1.000 58.28000  ? 31  ARG A HH22 1 
ATOM   180  N N    . VAL A 1 32  ? 3.69200   -13.18400 -15.13700 1.000 27.96651  ? 32  VAL A N    1 
ATOM   181  C CA   . VAL A 1 32  ? 3.96200   -11.74800 -15.13300 1.000 32.03805  ? 32  VAL A CA   1 
ATOM   182  C C    . VAL A 1 32  ? 3.50800   -11.14900 -16.46100 1.000 30.42207  ? 32  VAL A C    1 
ATOM   183  O O    . VAL A 1 32  ? 3.96900   -11.55800 -17.52800 1.000 31.40903  ? 32  VAL A O    1 
ATOM   184  C CB   . VAL A 1 32  ? 5.45500   -11.46100 -14.89000 1.000 34.85155  ? 32  VAL A CB   1 
ATOM   185  C CG1  . VAL A 1 32  ? 5.71400   -9.95900  -14.86200 1.000 39.44947  ? 32  VAL A CG1  1 
ATOM   186  C CG2  . VAL A 1 32  ? 5.92300   -12.13500 -13.60300 1.000 38.48619  ? 32  VAL A CG2  1 
ATOM   187  H H    . VAL A 1 32  ? 4.18800   -13.62000 -15.68800 1.000 33.66000  ? 32  VAL A H    1 
ATOM   188  H HA   . VAL A 1 32  ? 3.45400   -11.32800 -14.42200 1.000 38.54000  ? 32  VAL A HA   1 
ATOM   189  H HB   . VAL A 1 32  ? 5.96800   -11.83600 -15.62300 1.000 41.92000  ? 32  VAL A HB   1 
ATOM   190  H HG11 . VAL A 1 32  ? 6.62000   -9.80100  -14.55300 1.000 47.44000  ? 32  VAL A HG11 1 
ATOM   191  H HG12 . VAL A 1 32  ? 5.60400   -9.60000  -15.75600 1.000 47.44000  ? 32  VAL A HG12 1 
ATOM   192  H HG13 . VAL A 1 32  ? 5.08200   -9.54100  -14.25600 1.000 47.44000  ? 32  VAL A HG13 1 
ATOM   193  H HG21 . VAL A 1 32  ? 6.70300   -11.66800 -13.26400 1.000 46.28000  ? 32  VAL A HG21 1 
ATOM   194  H HG22 . VAL A 1 32  ? 5.20500   -12.10100 -12.95300 1.000 46.28000  ? 32  VAL A HG22 1 
ATOM   195  H HG23 . VAL A 1 32  ? 6.14600   -13.05900 -13.79600 1.000 46.28000  ? 32  VAL A HG23 1 
ATOM   196  N N    . ASP A 1 33  ? 2.62600   -10.17100 -16.39000 1.000 33.24872  ? 33  ASP A N    1 
ATOM   197  C CA   . ASP A 1 33  ? 2.19500   -9.36500  -17.52100 1.000 33.11976  ? 33  ASP A CA   1 
ATOM   198  C C    . ASP A 1 33  ? 2.75500   -7.96100  -17.34700 1.000 34.38307  ? 33  ASP A C    1 
ATOM   199  O O    . ASP A 1 33  ? 3.05500   -7.53500  -16.22800 1.000 32.77235  ? 33  ASP A O    1 
ATOM   200  C CB   . ASP A 1 33  ? 0.66600   -9.35500  -17.62200 1.000 38.80202  ? 33  ASP A CB   1 
ATOM   201  C CG   . ASP A 1 33  ? 0.11100   -10.70500 -18.05400 1.000 37.45712  ? 33  ASP A CG   1 
ATOM   202  O OD1  . ASP A 1 33  ? 0.59300   -11.24800 -19.07600 1.000 44.89486  ? 33  ASP A OD1  1 
ATOM   203  O OD2  . ASP A 1 33  ? -0.73400  -11.26600 -17.33700 1.000 42.36824  ? 33  ASP A OD2  1 
ATOM   204  H H    . ASP A 1 33  ? 2.24100   -9.94200  -15.65600 1.000 40.00000  ? 33  ASP A H    1 
ATOM   205  H HA   . ASP A 1 33  ? 2.55200   -9.73900  -18.34100 1.000 39.85000  ? 33  ASP A HA   1 
ATOM   206  H HB2  . ASP A 1 33  ? 0.29100   -9.13900  -16.75500 1.000 46.66000  ? 33  ASP A HB2  1 
ATOM   207  H HB3  . ASP A 1 33  ? 0.39500   -8.69300  -18.27700 1.000 46.66000  ? 33  ASP A HB3  1 
ATOM   208  N N    . GLY A 1 34  ? 2.95700   -7.27000  -18.46500 1.000 33.75668  ? 34  GLY A N    1 
ATOM   209  C CA   . GLY A 1 34  ? 3.50700   -5.93100  -18.46300 1.000 33.96986  ? 34  GLY A CA   1 
ATOM   210  C C    . GLY A 1 34  ? 4.91300   -5.83800  -19.00600 1.000 37.13603  ? 34  GLY A C    1 
ATOM   211  O O    . GLY A 1 34  ? 5.43500   -4.72400  -19.14600 1.000 35.01209  ? 34  GLY A O    1 
ATOM   212  H H    . GLY A 1 34  ? 2.77700   -7.56700  -19.25200 1.000 40.61000  ? 34  GLY A H    1 
ATOM   213  H HA2  . GLY A 1 34  ? 2.94000   -5.35600  -19.00000 1.000 40.86000  ? 34  GLY A HA2  1 
ATOM   214  H HA3  . GLY A 1 34  ? 3.51100   -5.58700  -17.55600 1.000 40.86000  ? 34  GLY A HA3  1 
ATOM   215  N N    . ILE A 1 35  ? 5.54700   -6.96600  -19.31100 1.000 34.11988  ? 35  ILE A N    1 
ATOM   216  C CA   . ILE A 1 35  ? 6.86500   -6.96800  -19.94200 1.000 34.17778  ? 35  ILE A CA   1 
ATOM   217  C C    . ILE A 1 35  ? 6.62300   -6.76600  -21.43600 1.000 39.00994  ? 35  ILE A C    1 
ATOM   218  O O    . ILE A 1 35  ? 6.17300   -7.68200  -22.13400 1.000 39.02047  ? 35  ILE A O    1 
ATOM   219  C CB   . ILE A 1 35  ? 7.64200   -8.25300  -19.65500 1.000 39.51263  ? 35  ILE A CB   1 
ATOM   220  C CG1  . ILE A 1 35  ? 7.77600   -8.46900  -18.14300 1.000 44.22636  ? 35  ILE A CG1  1 
ATOM   221  C CG2  . ILE A 1 35  ? 9.03900   -8.20400  -20.29500 1.000 44.36321  ? 35  ILE A CG2  1 
ATOM   222  C CD1  . ILE A 1 35  ? 8.41100   -9.79500  -17.74500 1.000 41.80764  ? 35  ILE A CD1  1 
ATOM   223  H H    . ILE A 1 35  ? 5.23300   -7.75300  -19.16100 1.000 41.04000  ? 35  ILE A H    1 
ATOM   224  H HA   . ILE A 1 35  ? 7.38300   -6.21800  -19.61100 1.000 41.11000  ? 35  ILE A HA   1 
ATOM   225  H HB   . ILE A 1 35  ? 7.15400   -9.00100  -20.03300 1.000 47.51000  ? 35  ILE A HB   1 
ATOM   226  H HG12 . ILE A 1 35  ? 8.32500   -7.75900  -17.77600 1.000 53.17000  ? 35  ILE A HG12 1 
ATOM   227  H HG13 . ILE A 1 35  ? 6.89300   -8.43800  -17.74300 1.000 53.17000  ? 35  ILE A HG13 1 
ATOM   228  H HG21 . ILE A 1 35  ? 9.49900   -9.03900  -20.11800 1.000 53.33000  ? 35  ILE A HG21 1 
ATOM   229  H HG22 . ILE A 1 35  ? 8.94700   -8.07900  -21.25200 1.000 53.33000  ? 35  ILE A HG22 1 
ATOM   230  H HG23 . ILE A 1 35  ? 9.53500   -7.46400  -19.91100 1.000 53.33000  ? 35  ILE A HG23 1 
ATOM   231  H HD11 . ILE A 1 35  ? 8.31300   -9.91600  -16.78800 1.000 50.27000  ? 35  ILE A HD11 1 
ATOM   232  H HD12 . ILE A 1 35  ? 7.96200   -10.51400 -18.21700 1.000 50.27000  ? 35  ILE A HD12 1 
ATOM   233  H HD13 . ILE A 1 35  ? 9.35100   -9.78000  -17.98200 1.000 50.27000  ? 35  ILE A HD13 1 
ATOM   234  N N    . LEU A 1 36  ? 6.81400   -5.53300  -21.91200 1.000 40.72594  ? 36  LEU A N    1 
ATOM   235  C CA   . LEU A 1 36  ? 6.57800   -5.20700  -23.31500 1.000 39.96269  ? 36  LEU A CA   1 
ATOM   236  C C    . LEU A 1 36  ? 7.85700   -5.12200  -24.13800 1.000 44.27636  ? 36  LEU A C    1 
ATOM   237  O O    . LEU A 1 36  ? 7.79200   -5.19500  -25.37500 1.000 38.97046  ? 36  LEU A O    1 
ATOM   238  C CB   . LEU A 1 36  ? 5.82300   -3.87800  -23.42700 1.000 41.14704  ? 36  LEU A CB   1 
ATOM   239  C CG   . LEU A 1 36  ? 4.50200   -3.79400  -22.65900 1.000 42.82882  ? 36  LEU A CG   1 
ATOM   240  C CD1  . LEU A 1 36  ? 3.89500   -2.40000  -22.76600 1.000 60.58095  ? 36  LEU A CD1  1 
ATOM   241  C CD2  . LEU A 1 36  ? 3.51900   -4.84000  -23.16200 1.000 47.22408  ? 36  LEU A CD2  1 
ATOM   242  H H    . LEU A 1 36  ? 7.08100   -4.86700  -21.43800 1.000 48.97000  ? 36  LEU A H    1 
ATOM   243  H HA   . LEU A 1 36  ? 6.02200   -5.89600  -23.70900 1.000 48.05000  ? 36  LEU A HA   1 
ATOM   244  H HB2  . LEU A 1 36  ? 6.39700   -3.17100  -23.09300 1.000 49.47000  ? 36  LEU A HB2  1 
ATOM   245  H HB3  . LEU A 1 36  ? 5.62500   -3.71700  -24.36300 1.000 49.47000  ? 36  LEU A HB3  1 
ATOM   246  H HG   . LEU A 1 36  ? 4.67200   -3.97300  -21.72100 1.000 51.49000  ? 36  LEU A HG   1 
ATOM   247  H HD11 . LEU A 1 36  ? 3.06200   -2.38000  -22.26900 1.000 72.80000  ? 36  LEU A HD11 1 
ATOM   248  H HD12 . LEU A 1 36  ? 4.51800   -1.75600  -22.39500 1.000 72.80000  ? 36  LEU A HD12 1 
ATOM   249  H HD13 . LEU A 1 36  ? 3.72800   -2.19900  -23.70000 1.000 72.80000  ? 36  LEU A HD13 1 
ATOM   250  H HD21 . LEU A 1 36  ? 2.66200   -4.70000  -22.73100 1.000 56.77000  ? 36  LEU A HD21 1 
ATOM   251  H HD22 . LEU A 1 36  ? 3.42500   -4.74800  -24.12300 1.000 56.77000  ? 36  LEU A HD22 1 
ATOM   252  H HD23 . LEU A 1 36  ? 3.85800   -5.72300  -22.94600 1.000 56.77000  ? 36  LEU A HD23 1 
ATOM   253  N N    . ASN A 1 37  ? 9.01000   -4.99300  -23.49200 1.000 34.82523  ? 37  ASN A N    1 
ATOM   254  C CA   . ASN A 1 37  ? 10.26900  -4.87300  -24.21200 1.000 39.85741  ? 37  ASN A CA   1 
ATOM   255  C C    . ASN A 1 37  ? 11.40200  -5.32500  -23.30200 1.000 43.43679  ? 37  ASN A C    1 
ATOM   256  O O    . ASN A 1 37  ? 11.20900  -5.60200  -22.11400 1.000 35.72534  ? 37  ASN A O    1 
ATOM   257  C CB   . ASN A 1 37  ? 10.49000  -3.43500  -24.69700 1.000 35.01209  ? 37  ASN A CB   1 
ATOM   258  C CG   . ASN A 1 37  ? 10.38600  -2.42000  -23.57800 1.000 44.93697  ? 37  ASN A CG   1 
ATOM   259  O OD1  . ASN A 1 37  ? 11.02800  -2.55700  -22.53600 1.000 47.60834  ? 37  ASN A OD1  1 
ATOM   260  N ND2  . ASN A 1 37  ? 9.55700   -1.40200  -23.77900 1.000 45.57652  ? 37  ASN A ND2  1 
ATOM   261  H H    . ASN A 1 37  ? 9.09000   -4.97200  -22.63600 1.000 41.89000  ? 37  ASN A H    1 
ATOM   262  H HA   . ASN A 1 37  ? 10.25100  -5.45600  -24.98700 1.000 47.93000  ? 37  ASN A HA   1 
ATOM   263  H HB2  . ASN A 1 37  ? 11.37900  -3.35800  -25.07500 1.000 42.11000  ? 37  ASN A HB2  1 
ATOM   264  H HB3  . ASN A 1 37  ? 9.82200   -3.21800  -25.36600 1.000 42.11000  ? 37  ASN A HB3  1 
ATOM   265  H HD21 . ASN A 1 37  ? 9.46100   -0.80000  -23.17300 1.000 54.79000  ? 37  ASN A HD21 1 
ATOM   266  H HD22 . ASN A 1 37  ? 9.12200   -1.34100  -24.51800 1.000 54.79000  ? 37  ASN A HD22 1 
ATOM   267  N N    . GLU A 1 38  ? 12.60000  -5.37800  -23.88500 1.000 40.84174  ? 38  GLU A N    1 
ATOM   268  C CA   . GLU A 1 38  ? 13.75200  -5.87500  -23.14900 1.000 41.00492  ? 38  GLU A CA   1 
ATOM   269  C C    . GLU A 1 38  ? 14.03900  -5.01200  -21.93300 1.000 35.24107  ? 38  GLU A C    1 
ATOM   270  O O    . GLU A 1 38  ? 14.52000  -5.51600  -20.91400 1.000 41.76553  ? 38  GLU A O    1 
ATOM   271  C CB   . GLU A 1 38  ? 14.97800  -5.90600  -24.06100 1.000 44.12371  ? 38  GLU A CB   1 
ATOM   272  C CG   . GLU A 1 38  ? 14.89100  -6.88300  -25.22800 1.000 42.69722  ? 38  GLU A CG   1 
ATOM   273  C CD   . GLU A 1 38  ? 14.89100  -8.33200  -24.78000 1.000 50.75082  ? 38  GLU A CD   1 
ATOM   274  O OE1  . GLU A 1 38  ? 15.31800  -8.60400  -23.64000 1.000 55.75669  ? 38  GLU A OE1  1 
ATOM   275  O OE2  . GLU A 1 38  ? 14.46500  -9.20200  -25.57000 1.000 51.48775  ? 38  GLU A OE2  1 
ATOM   276  H H    . GLU A 1 38  ? 12.76700  -5.13500  -24.69300 1.000 49.11000  ? 38  GLU A H    1 
ATOM   277  H HA   . GLU A 1 38  ? 13.57400  -6.77900  -22.84600 1.000 49.31000  ? 38  GLU A HA   1 
ATOM   278  H HB2  . GLU A 1 38  ? 15.10800  -5.01900  -24.43200 1.000 53.05000  ? 38  GLU A HB2  1 
ATOM   279  H HB3  . GLU A 1 38  ? 15.75100  -6.15200  -23.53000 1.000 53.05000  ? 38  GLU A HB3  1 
ATOM   280  H HG2  . GLU A 1 38  ? 14.06900  -6.72000  -25.71600 1.000 51.34000  ? 38  GLU A HG2  1 
ATOM   281  H HG3  . GLU A 1 38  ? 15.65500  -6.74900  -25.81000 1.000 51.34000  ? 38  GLU A HG3  1 
ATOM   282  N N    . LEU A 1 39  ? 13.74300  -3.71500  -22.01700 1.000 39.43631  ? 39  LEU A N    1 
ATOM   283  C CA   . LEU A 1 39  ? 14.00100  -2.82900  -20.88700 1.000 45.68706  ? 39  LEU A CA   1 
ATOM   284  C C    . LEU A 1 39  ? 13.12800  -3.19700  -19.69700 1.000 40.46011  ? 39  LEU A C    1 
ATOM   285  O O    . LEU A 1 39  ? 13.61400  -3.25600  -18.56100 1.000 40.83384  ? 39  LEU A O    1 
ATOM   286  C CB   . LEU A 1 39  ? 13.77000  -1.37200  -21.29300 1.000 45.81339  ? 39  LEU A CB   1 
ATOM   287  C CG   . LEU A 1 39  ? 14.78800  -0.75200  -22.25400 1.000 65.51049  ? 39  LEU A CG   1 
ATOM   288  C CD1  . LEU A 1 39  ? 14.65800  -1.29500  -23.67700 1.000 68.16080  ? 39  LEU A CD1  1 
ATOM   289  C CD2  . LEU A 1 39  ? 14.64600  0.76900   -22.23500 1.000 73.42196  ? 39  LEU A CD2  1 
ATOM   290  H H    . LEU A 1 39  ? 13.39700  -3.33100  -22.70400 1.000 47.42000  ? 39  LEU A H    1 
ATOM   291  H HA   . LEU A 1 39  ? 14.92800  -2.92200  -20.61800 1.000 54.92000  ? 39  LEU A HA   1 
ATOM   292  H HB2  . LEU A 1 39  ? 12.90100  -1.30800  -21.71800 1.000 55.08000  ? 39  LEU A HB2  1 
ATOM   293  H HB3  . LEU A 1 39  ? 13.77200  -0.83100  -20.48800 1.000 55.08000  ? 39  LEU A HB3  1 
ATOM   294  H HG   . LEU A 1 39  ? 15.68000  -0.96700  -21.93900 1.000 78.71000  ? 39  LEU A HG   1 
ATOM   295  H HD11 . LEU A 1 39  ? 15.18400  -0.74000  -24.27400 1.000 81.89000  ? 39  LEU A HD11 1 
ATOM   296  H HD12 . LEU A 1 39  ? 14.98700  -2.20700  -23.70000 1.000 81.89000  ? 39  LEU A HD12 1 
ATOM   297  H HD13 . LEU A 1 39  ? 13.72500  -1.27000  -23.94000 1.000 81.89000  ? 39  LEU A HD13 1 
ATOM   298  H HD21 . LEU A 1 39  ? 15.28800  1.15300   -22.85300 1.000 88.21000  ? 39  LEU A HD21 1 
ATOM   299  H HD22 . LEU A 1 39  ? 13.74500  1.00500   -22.50400 1.000 88.21000  ? 39  LEU A HD22 1 
ATOM   300  H HD23 . LEU A 1 39  ? 14.81800  1.09100   -21.33600 1.000 88.21000  ? 39  LEU A HD23 1 
ATOM   301  N N    . ASP A 1 40  ? 11.83900  -3.45300  -19.94500 1.000 39.11522  ? 40  ASP A N    1 
ATOM   302  C CA   . ASP A 1 40  ? 10.93600  -3.84800  -18.86900 1.000 38.98362  ? 40  ASP A CA   1 
ATOM   303  C C    . ASP A 1 40  ? 11.41700  -5.11800  -18.17700 1.000 38.57041  ? 40  ASP A C    1 
ATOM   304  O O    . ASP A 1 40  ? 11.33600  -5.23200  -16.94800 1.000 35.10421  ? 40  ASP A O    1 
ATOM   305  C CB   . ASP A 1 40  ? 9.52100   -4.04700  -19.41500 1.000 42.16558  ? 40  ASP A CB   1 
ATOM   306  C CG   . ASP A 1 40  ? 8.91700   -2.76000  -19.96500 1.000 50.85610  ? 40  ASP A CG   1 
ATOM   307  O OD1  . ASP A 1 40  ? 9.40800   -1.67100  -19.60500 1.000 57.18580  ? 40  ASP A OD1  1 
ATOM   308  O OD2  . ASP A 1 40  ? 7.94500   -2.84000  -20.74900 1.000 50.47184  ? 40  ASP A OD2  1 
ATOM   309  H H    . ASP A 1 40  ? 11.47000  -3.40500  -20.72000 1.000 47.04000  ? 40  ASP A H    1 
ATOM   310  H HA   . ASP A 1 40  ? 10.90500  -3.14000  -18.20700 1.000 46.88000  ? 40  ASP A HA   1 
ATOM   311  H HB2  . ASP A 1 40  ? 9.54800   -4.69700  -20.13400 1.000 50.70000  ? 40  ASP A HB2  1 
ATOM   312  H HB3  . ASP A 1 40  ? 8.94800   -4.36600  -18.70000 1.000 50.70000  ? 40  ASP A HB3  1 
ATOM   313  N N    . ALA A 1 41  ? 11.92300  -6.08600  -18.94700 1.000 33.73826  ? 41  ALA A N    1 
ATOM   314  C CA   . ALA A 1 41  ? 12.43200  -7.31100  -18.34100 1.000 38.64674  ? 41  ALA A CA   1 
ATOM   315  C C    . ALA A 1 41  ? 13.59800  -7.01800  -17.40400 1.000 41.12335  ? 41  ALA A C    1 
ATOM   316  O O    . ALA A 1 41  ? 13.62800  -7.49300  -16.26200 1.000 30.49050  ? 41  ALA A O    1 
ATOM   317  C CB   . ALA A 1 41  ? 12.84900  -8.30500  -19.42500 1.000 35.31739  ? 41  ALA A CB   1 
ATOM   318  H H    . ALA A 1 41  ? 11.98100  -6.05700  -19.80500 1.000 40.59000  ? 41  ALA A H    1 
ATOM   319  H HA   . ALA A 1 41  ? 11.72500  -7.72000  -17.81800 1.000 46.47000  ? 41  ALA A HA   1 
ATOM   320  H HB1  . ALA A 1 41  ? 13.18400  -9.11100  -19.00200 1.000 42.48000  ? 41  ALA A HB1  1 
ATOM   321  H HB2  . ALA A 1 41  ? 12.07700  -8.51500  -19.97400 1.000 42.48000  ? 41  ALA A HB2  1 
ATOM   322  H HB3  . ALA A 1 41  ? 13.54400  -7.90400  -19.97000 1.000 42.48000  ? 41  ALA A HB3  1 
ATOM   323  N N    . GLN A 1 42  ? 14.56700  -6.22100  -17.86900 1.000 38.94677  ? 42  GLN A N    1 
ATOM   324  C CA   . GLN A 1 42  ? 15.71400  -5.89200  -17.02700 1.000 42.02083  ? 42  GLN A CA   1 
ATOM   325  C C    . GLN A 1 42  ? 15.27600  -5.14400  -15.77900 1.000 35.44899  ? 42  GLN A C    1 
ATOM   326  O O    . GLN A 1 42  ? 15.84800  -5.33800  -14.70300 1.000 39.67581  ? 42  GLN A O    1 
ATOM   327  C CB   . GLN A 1 42  ? 16.73700  -5.07700  -17.81100 1.000 45.82655  ? 42  GLN A CB   1 
ATOM   328  C CG   . GLN A 1 42  ? 17.47200  -5.91000  -18.84000 1.000 53.97226  ? 42  GLN A CG   1 
ATOM   329  C CD   . GLN A 1 42  ? 18.28700  -5.07200  -19.78900 1.000 63.26285  ? 42  GLN A CD   1 
ATOM   330  O OE1  . GLN A 1 42  ? 18.47600  -3.87400  -19.57800 1.000 58.12276  ? 42  GLN A OE1  1 
ATOM   331  N NE2  . GLN A 1 42  ? 18.76300  -5.69400  -20.86000 1.000 81.22816  ? 42  GLN A NE2  1 
ATOM   332  H H    . GLN A 1 42  ? 14.58200  -5.86600  -18.65200 1.000 46.84000  ? 42  GLN A H    1 
ATOM   333  H HA   . GLN A 1 42  ? 16.14200  -6.71500  -16.74500 1.000 50.53000  ? 42  GLN A HA   1 
ATOM   334  H HB2  . GLN A 1 42  ? 16.28100  -4.35800  -18.27600 1.000 55.09000  ? 42  GLN A HB2  1 
ATOM   335  H HB3  . GLN A 1 42  ? 17.39200  -4.71300  -17.19500 1.000 55.09000  ? 42  GLN A HB3  1 
ATOM   336  H HG2  . GLN A 1 42  ? 18.07400  -6.51800  -18.38300 1.000 64.87000  ? 42  GLN A HG2  1 
ATOM   337  H HG3  . GLN A 1 42  ? 16.82600  -6.41100  -19.36100 1.000 64.87000  ? 42  GLN A HG3  1 
ATOM   338  H HE21 . GLN A 1 42  ? 18.60700  -6.53200  -20.97500 1.000 97.57000  ? 42  GLN A HE21 1 
ATOM   339  H HE22 . GLN A 1 42  ? 19.23400  -5.26100  -21.43500 1.000 97.57000  ? 42  GLN A HE22 1 
ATOM   340  N N    . VAL A 1 43  ? 14.27400  -4.27400  -15.90400 1.000 31.82487  ? 43  VAL A N    1 
ATOM   341  C CA   . VAL A 1 43  ? 13.72500  -3.61800  -14.71900 1.000 33.58561  ? 43  VAL A CA   1 
ATOM   342  C C    . VAL A 1 43  ? 13.22600  -4.66500  -13.73500 1.000 34.59889  ? 43  VAL A C    1 
ATOM   343  O O    . VAL A 1 43  ? 13.54600  -4.62300  -12.54200 1.000 30.71684  ? 43  VAL A O    1 
ATOM   344  C CB   . VAL A 1 43  ? 12.60800  -2.63300  -15.10700 1.000 36.12802  ? 43  VAL A CB   1 
ATOM   345  C CG1  . VAL A 1 43  ? 11.90600  -2.09900  -13.86300 1.000 38.79149  ? 43  VAL A CG1  1 
ATOM   346  C CG2  . VAL A 1 43  ? 13.18500  -1.49000  -15.90800 1.000 40.73646  ? 43  VAL A CG2  1 
ATOM   347  H H    . VAL A 1 43  ? 13.90200  -4.05000  -16.64600 1.000 38.29000  ? 43  VAL A H    1 
ATOM   348  H HA   . VAL A 1 43  ? 14.43000  -3.11300  -14.28500 1.000 40.40000  ? 43  VAL A HA   1 
ATOM   349  H HB   . VAL A 1 43  ? 11.95200  -3.09000  -15.65600 1.000 43.45000  ? 43  VAL A HB   1 
ATOM   350  H HG11 . VAL A 1 43  ? 11.40100  -1.30700  -14.10400 1.000 46.65000  ? 43  VAL A HG11 1 
ATOM   351  H HG12 . VAL A 1 43  ? 11.30600  -2.77900  -13.51800 1.000 46.65000  ? 43  VAL A HG12 1 
ATOM   352  H HG13 . VAL A 1 43  ? 12.57400  -1.87400  -13.19600 1.000 46.65000  ? 43  VAL A HG13 1 
ATOM   353  H HG21 . VAL A 1 43  ? 12.45700  -0.95600  -16.26400 1.000 48.98000  ? 43  VAL A HG21 1 
ATOM   354  H HG22 . VAL A 1 43  ? 13.73900  -0.94700  -15.32600 1.000 48.98000  ? 43  VAL A HG22 1 
ATOM   355  H HG23 . VAL A 1 43  ? 13.71900  -1.84700  -16.63400 1.000 48.98000  ? 43  VAL A HG23 1 
ATOM   356  N N    . LEU A 1 44  ? 12.43100  -5.62400  -14.22100 1.000 36.09907  ? 44  LEU A N    1 
ATOM   357  C CA   . LEU A 1 44  ? 11.90200  -6.66700  -13.34800 1.000 30.34311  ? 44  LEU A CA   1 
ATOM   358  C C    . LEU A 1 44  ? 13.02500  -7.48300  -12.72200 1.000 29.87990  ? 44  LEU A C    1 
ATOM   359  O O    . LEU A 1 44  ? 13.00700  -7.75900  -11.52000 1.000 29.09823  ? 44  LEU A O    1 
ATOM   360  C CB   . LEU A 1 44  ? 10.95900  -7.57000  -14.13500 1.000 35.11474  ? 44  LEU A CB   1 
ATOM   361  C CG   . LEU A 1 44  ? 10.41900  -8.76500  -13.35100 1.000 35.95431  ? 44  LEU A CG   1 
ATOM   362  C CD1  . LEU A 1 44  ? 9.72000   -8.31100  -12.09200 1.000 33.14082  ? 44  LEU A CD1  1 
ATOM   363  C CD2  . LEU A 1 44  ? 9.48500   -9.57400  -14.23400 1.000 32.34335  ? 44  LEU A CD2  1 
ATOM   364  H H    . LEU A 1 44  ? 12.18800  -5.69000  -15.04300 1.000 43.42000  ? 44  LEU A H    1 
ATOM   365  H HA   . LEU A 1 44  ? 11.39700  -6.25100  -12.63200 1.000 36.51000  ? 44  LEU A HA   1 
ATOM   366  H HB2  . LEU A 1 44  ? 10.19900  -7.04400  -14.42900 1.000 42.24000  ? 44  LEU A HB2  1 
ATOM   367  H HB3  . LEU A 1 44  ? 11.43400  -7.91600  -14.90700 1.000 42.24000  ? 44  LEU A HB3  1 
ATOM   368  H HG   . LEU A 1 44  ? 11.15600  -9.34100  -13.09500 1.000 43.24000  ? 44  LEU A HG   1 
ATOM   369  H HD11 . LEU A 1 44  ? 9.25500   -9.06700  -11.70100 1.000 39.87000  ? 44  LEU A HD11 1 
ATOM   370  H HD12 . LEU A 1 44  ? 10.38000  -7.97100  -11.46800 1.000 39.87000  ? 44  LEU A HD12 1 
ATOM   371  H HD13 . LEU A 1 44  ? 9.08500   -7.61400  -12.31800 1.000 39.87000  ? 44  LEU A HD13 1 
ATOM   372  H HD21 . LEU A 1 44  ? 9.11200   -10.30300 -13.71400 1.000 38.91000  ? 44  LEU A HD21 1 
ATOM   373  H HD22 . LEU A 1 44  ? 8.77400   -8.99600  -14.55200 1.000 38.91000  ? 44  LEU A HD22 1 
ATOM   374  H HD23 . LEU A 1 44  ? 9.98700   -9.92500  -14.98600 1.000 38.91000  ? 44  LEU A HD23 1 
ATOM   375  N N    . GLU A 1 45  ? 14.00500  -7.89900  -13.52900 1.000 31.45904  ? 45  GLU A N    1 
ATOM   376  C CA   . GLU A 1 45  ? 15.13400  -8.65300  -12.98800 1.000 33.30136  ? 45  GLU A CA   1 
ATOM   377  C C    . GLU A 1 45  ? 15.87800  -7.84400  -11.93000 1.000 34.87523  ? 45  GLU A C    1 
ATOM   378  O O    . GLU A 1 45  ? 16.37700  -8.40300  -10.94100 1.000 36.48069  ? 45  GLU A O    1 
ATOM   379  C CB   . GLU A 1 45  ? 16.08200  -9.06400  -14.11600 1.000 36.21487  ? 45  GLU A CB   1 
ATOM   380  C CG   . GLU A 1 45  ? 15.46100  -10.03800 -15.11200 1.000 41.38654  ? 45  GLU A CG   1 
ATOM   381  C CD   . GLU A 1 45  ? 16.47700  -10.66700 -16.04500 1.000 62.75489  ? 45  GLU A CD   1 
ATOM   382  O OE1  . GLU A 1 45  ? 17.28100  -9.91700  -16.64500 1.000 68.31872  ? 45  GLU A OE1  1 
ATOM   383  O OE2  . GLU A 1 45  ? 16.45900  -11.91000 -16.19600 1.000 69.46622  ? 45  GLU A OE2  1 
ATOM   384  H H    . GLU A 1 45  ? 14.03900  -7.76000  -14.37700 1.000 37.85000  ? 45  GLU A H    1 
ATOM   385  H HA   . GLU A 1 45  ? 14.80100  -9.46100  -12.56700 1.000 40.06000  ? 45  GLU A HA   1 
ATOM   386  H HB2  . GLU A 1 45  ? 16.35000  -8.27000  -14.60500 1.000 43.56000  ? 45  GLU A HB2  1 
ATOM   387  H HB3  . GLU A 1 45  ? 16.86200  -9.49200  -13.72900 1.000 43.56000  ? 45  GLU A HB3  1 
ATOM   388  H HG2  . GLU A 1 45  ? 15.02400  -10.75200 -14.62200 1.000 49.76000  ? 45  GLU A HG2  1 
ATOM   389  H HG3  . GLU A 1 45  ? 14.81200  -9.56300  -15.65400 1.000 49.76000  ? 45  GLU A HG3  1 
ATOM   390  N N    . GLY A 1 46  ? 15.95200  -6.52400  -12.11100 1.000 29.38510  ? 46  GLY A N    1 
ATOM   391  C CA   . GLY A 1 46  ? 16.55200  -5.68200  -11.08700 1.000 40.23114  ? 46  GLY A CA   1 
ATOM   392  C C    . GLY A 1 46  ? 15.75900  -5.67800  -9.79400  1.000 38.42829  ? 46  GLY A C    1 
ATOM   393  O O    . GLY A 1 46  ? 16.33100  -5.73000  -8.70000  1.000 36.16223  ? 46  GLY A O    1 
ATOM   394  H H    . GLY A 1 46  ? 15.66700  -6.10300  -12.80400 1.000 35.36000  ? 46  GLY A H    1 
ATOM   395  H HA2  . GLY A 1 46  ? 17.44900  -5.99800  -10.89500 1.000 48.37000  ? 46  GLY A HA2  1 
ATOM   396  H HA3  . GLY A 1 46  ? 16.61100  -4.77000  -11.41300 1.000 48.37000  ? 46  GLY A HA3  1 
ATOM   397  N N    . ILE A 1 47  ? 14.42700  -5.62400  -9.89800  1.000 32.95132  ? 47  ILE A N    1 
ATOM   398  C CA   . ILE A 1 47  ? 13.58800  -5.68900  -8.70400  1.000 35.50952  ? 47  ILE A CA   1 
ATOM   399  C C    . ILE A 1 47  ? 13.84500  -6.98700  -7.95200  1.000 41.12072  ? 47  ILE A C    1 
ATOM   400  O O    . ILE A 1 47  ? 13.99300  -7.00000  -6.71800  1.000 29.22982  ? 47  ILE A O    1 
ATOM   401  C CB   . ILE A 1 47  ? 12.10400  -5.54500  -9.08400  1.000 31.88277  ? 47  ILE A CB   1 
ATOM   402  C CG1  . ILE A 1 47  ? 11.84700  -4.13700  -9.61700  1.000 31.07478  ? 47  ILE A CG1  1 
ATOM   403  C CG2  . ILE A 1 47  ? 11.21400  -5.86800  -7.89500  1.000 36.91495  ? 47  ILE A CG2  1 
ATOM   404  C CD1  . ILE A 1 47  ? 10.52000  -4.00600  -10.34000 1.000 39.51000  ? 47  ILE A CD1  1 
ATOM   405  H H    . ILE A 1 47  ? 13.99300  -5.55100  -10.63700 1.000 39.64000  ? 47  ILE A H    1 
ATOM   406  H HA   . ILE A 1 47  ? 13.81900  -4.95300  -8.11600  1.000 42.71000  ? 47  ILE A HA   1 
ATOM   407  H HB   . ILE A 1 47  ? 11.90800  -6.17900  -9.79200  1.000 38.36000  ? 47  ILE A HB   1 
ATOM   408  H HG12 . ILE A 1 47  ? 11.84400  -3.51500  -8.87300  1.000 37.39000  ? 47  ILE A HG12 1 
ATOM   409  H HG13 . ILE A 1 47  ? 12.55000  -3.90100  -10.24200 1.000 37.39000  ? 47  ILE A HG13 1 
ATOM   410  H HG21 . ILE A 1 47  ? 10.32200  -5.52900  -8.06500  1.000 44.40000  ? 47  ILE A HG21 1 
ATOM   411  H HG22 . ILE A 1 47  ? 11.18000  -6.83000  -7.77400  1.000 44.40000  ? 47  ILE A HG22 1 
ATOM   412  H HG23 . ILE A 1 47  ? 11.58100  -5.44600  -7.10300  1.000 44.40000  ? 47  ILE A HG23 1 
ATOM   413  H HD11 . ILE A 1 47  ? 10.48000  -3.13700  -10.77000 1.000 47.51000  ? 47  ILE A HD11 1 
ATOM   414  H HD12 . ILE A 1 47  ? 10.45400  -4.70800  -11.00600 1.000 47.51000  ? 47  ILE A HD12 1 
ATOM   415  H HD13 . ILE A 1 47  ? 9.79800   -4.09000  -9.69800  1.000 47.51000  ? 47  ILE A HD13 1 
ATOM   416  N N    . LEU A 1 48  ? 13.89200  -8.11000  -8.68500  1.000 30.51945  ? 48  LEU A N    1 
ATOM   417  C CA   . LEU A 1 48  ? 14.03900  -9.40500  -8.02900  1.000 37.30184  ? 48  LEU A CA   1 
ATOM   418  C C    . LEU A 1 48  ? 15.39700  -9.53400  -7.35900  1.000 41.60762  ? 48  LEU A C    1 
ATOM   419  O O    . LEU A 1 48  ? 15.50300  -10.08500 -6.25800  1.000 40.80226  ? 48  LEU A O    1 
ATOM   420  C CB   . LEU A 1 48  ? 13.83800  -10.53700 -9.03200  1.000 30.93792  ? 48  LEU A CB   1 
ATOM   421  C CG   . LEU A 1 48  ? 12.41100  -10.66800 -9.57800  1.000 33.78563  ? 48  LEU A CG   1 
ATOM   422  C CD1  . LEU A 1 48  ? 12.40100  -11.61000 -10.76400 1.000 40.02585  ? 48  LEU A CD1  1 
ATOM   423  C CD2  . LEU A 1 48  ? 11.46000  -11.14700 -8.49000  1.000 34.88839  ? 48  LEU A CD2  1 
ATOM   424  H H    . LEU A 1 48  ? 13.84200  -8.14300  -9.54300  1.000 36.72000  ? 48  LEU A H    1 
ATOM   425  H HA   . LEU A 1 48  ? 13.35900  -9.48800  -7.34200  1.000 44.86000  ? 48  LEU A HA   1 
ATOM   426  H HB2  . LEU A 1 48  ? 14.42800  -10.38900 -9.78700  1.000 37.23000  ? 48  LEU A HB2  1 
ATOM   427  H HB3  . LEU A 1 48  ? 14.06500  -11.37600 -8.60100  1.000 37.23000  ? 48  LEU A HB3  1 
ATOM   428  H HG   . LEU A 1 48  ? 12.10700  -9.79800  -9.88200  1.000 40.64000  ? 48  LEU A HG   1 
ATOM   429  H HD11 . LEU A 1 48  ? 11.49400  -11.68600 -11.09800 1.000 48.13000  ? 48  LEU A HD11 1 
ATOM   430  H HD12 . LEU A 1 48  ? 12.98000  -11.25300 -11.45600 1.000 48.13000  ? 48  LEU A HD12 1 
ATOM   431  H HD13 . LEU A 1 48  ? 12.72300  -12.47900 -10.47900 1.000 48.13000  ? 48  LEU A HD13 1 
ATOM   432  H HD21 . LEU A 1 48  ? 10.61900  -11.40400 -8.89900  1.000 41.97000  ? 48  LEU A HD21 1 
ATOM   433  H HD22 . LEU A 1 48  ? 11.85500  -11.91000 -8.04000  1.000 41.97000  ? 48  LEU A HD22 1 
ATOM   434  H HD23 . LEU A 1 48  ? 11.31600  -10.42700 -7.85600  1.000 41.97000  ? 48  LEU A HD23 1 
ATOM   435  N N    . THR A 1 49  ? 16.44700  -9.03500  -8.01000  1.000 39.98901  ? 49  THR A N    1 
ATOM   436  C CA   . THR A 1 49  ? 17.79300  -9.15700  -7.46300  1.000 43.53154  ? 49  THR A CA   1 
ATOM   437  C C    . THR A 1 49  ? 17.97600  -8.35000  -6.18600  1.000 45.45808  ? 49  THR A C    1 
ATOM   438  O O    . THR A 1 49  ? 18.84200  -8.69500  -5.37500  1.000 57.56480  ? 49  THR A O    1 
ATOM   439  C CB   . THR A 1 49  ? 18.81100  -8.72100  -8.51900  1.000 43.46574  ? 49  THR A CB   1 
ATOM   440  O OG1  . THR A 1 49  ? 18.66400  -9.54600  -9.68500  1.000 52.40102  ? 49  THR A OG1  1 
ATOM   441  C CG2  . THR A 1 49  ? 20.23300  -8.84300  -7.98500  1.000 52.24574  ? 49  THR A CG2  1 
ATOM   442  H H    . THR A 1 49  ? 16.40600  -8.62500  -8.76500  1.000 48.09000  ? 49  THR A H    1 
ATOM   443  H HA   . THR A 1 49  ? 17.96200  -10.08900 -7.25300  1.000 52.34000  ? 49  THR A HA   1 
ATOM   444  H HB   . THR A 1 49  ? 18.65200  -7.79400  -8.75700  1.000 52.26000  ? 49  THR A HB   1 
ATOM   445  H HG1  . THR A 1 49  ? 17.89200  -9.45800  -10.00400 1.000 62.98000  ? 49  THR A HG1  1 
ATOM   446  H HG21 . THR A 1 49  ? 20.86700  -8.77500  -8.71600  1.000 62.80000  ? 49  THR A HG21 1 
ATOM   447  H HG22 . THR A 1 49  ? 20.41300  -8.13500  -7.34700  1.000 62.80000  ? 49  THR A HG22 1 
ATOM   448  H HG23 . THR A 1 49  ? 20.35000  -9.70100  -7.54800  1.000 62.80000  ? 49  THR A HG23 1 
ATOM   449  N N    . ARG A 1 50  ? 17.17400  -7.30400  -5.98100  1.000 44.90012  ? 50  ARG A N    1 
ATOM   450  C CA   . ARG A 1 50  ? 17.27600  -6.43900  -4.81200  1.000 45.67653  ? 50  ARG A CA   1 
ATOM   451  C C    . ARG A 1 50  ? 16.28200  -6.79600  -3.71500  1.000 43.38678  ? 50  ARG A C    1 
ATOM   452  O O    . ARG A 1 50  ? 16.31500  -6.18500  -2.64300  1.000 36.21224  ? 50  ARG A O    1 
ATOM   453  C CB   . ARG A 1 50  ? 17.06400  -4.97300  -5.21900  1.000 53.21428  ? 50  ARG A CB   1 
ATOM   454  C CG   . ARG A 1 50  ? 18.30200  -4.26800  -5.75800  1.000 71.84546  ? 50  ARG A CG   1 
ATOM   455  C CD   . ARG A 1 50  ? 18.05200  -2.77100  -6.02100  1.000 86.49195  ? 50  ARG A CD   1 
ATOM   456  N NE   . ARG A 1 50  ? 17.49200  -2.07500  -4.86600  1.000 88.89487  ? 50  ARG A NE   1 
ATOM   457  C CZ   . ARG A 1 50  ? 17.47200  -0.75700  -4.70900  1.000 85.59184  ? 50  ARG A CZ   1 
ATOM   458  N NH1  . ARG A 1 50  ? 18.00300  0.05600   -5.61100  1.000 85.46025  ? 50  ARG A NH1  1 
ATOM   459  N NH2  . ARG A 1 50  ? 16.91000  -0.24100  -3.62000  1.000 81.68085  ? 50  ARG A NH2  1 
ATOM   460  H H    . ARG A 1 50  ? 16.54700  -7.07100  -6.52200  1.000 53.98000  ? 50  ARG A H    1 
ATOM   461  H HA   . ARG A 1 50  ? 18.16900  -6.51800  -4.44100  1.000 54.91000  ? 50  ARG A HA   1 
ATOM   462  H HB2  . ARG A 1 50  ? 16.38500  -4.94000  -5.91100  1.000 63.96000  ? 50  ARG A HB2  1 
ATOM   463  H HB3  . ARG A 1 50  ? 16.75700  -4.48400  -4.44000  1.000 63.96000  ? 50  ARG A HB3  1 
ATOM   464  H HG2  . ARG A 1 50  ? 19.01900  -4.34500  -5.10900  1.000 86.31000  ? 50  ARG A HG2  1 
ATOM   465  H HG3  . ARG A 1 50  ? 18.56400  -4.68200  -6.59500  1.000 86.31000  ? 50  ARG A HG3  1 
ATOM   466  H HD2  . ARG A 1 50  ? 18.89500  -2.34700  -6.24700  1.000 103.89000 ? 50  ARG A HD2  1 
ATOM   467  H HD3  . ARG A 1 50  ? 17.42700  -2.68000  -6.75700  1.000 103.89000 ? 50  ARG A HD3  1 
ATOM   468  H HE   . ARG A 1 50  ? 17.28900  -2.55100  -4.18000  1.000 106.77000 ? 50  ARG A HE   1 
ATOM   469  H HH11 . ARG A 1 50  ? 18.36900  -0.26500  -6.32000  1.000 102.65000 ? 50  ARG A HH11 1 
ATOM   470  H HH12 . ARG A 1 50  ? 17.97900  0.90700   -5.48800  1.000 102.65000 ? 50  ARG A HH12 1 
ATOM   471  H HH21 . ARG A 1 50  ? 16.56400  -0.76000  -3.02800  1.000 98.12000  ? 50  ARG A HH21 1 
ATOM   472  H HH22 . ARG A 1 50  ? 16.89300  0.61100   -3.50700  1.000 98.12000  ? 50  ARG A HH22 1 
ATOM   473  N N    . LEU A 1 51  ? 15.40200  -7.76000  -3.95600  1.000 41.17336  ? 51  LEU A N    1 
ATOM   474  C CA   . LEU A 1 51  ? 14.34700  -8.09600  -3.00900  1.000 43.32625  ? 51  LEU A CA   1 
ATOM   475  C C    . LEU A 1 51  ? 14.89500  -9.04000  -1.94300  1.000 37.82296  ? 51  LEU A C    1 
ATOM   476  O O    . LEU A 1 51  ? 15.46000  -10.09300 -2.25600  1.000 38.62568  ? 51  LEU A O    1 
ATOM   477  C CB   . LEU A 1 51  ? 13.17400  -8.73000  -3.74900  1.000 43.43679  ? 51  LEU A CB   1 
ATOM   478  C CG   . LEU A 1 51  ? 11.76300  -8.44800  -3.25400  1.000 49.64543  ? 51  LEU A CG   1 
ATOM   479  C CD1  . LEU A 1 51  ? 11.56100  -6.99400  -2.89100  1.000 47.14776  ? 51  LEU A CD1  1 
ATOM   480  C CD2  . LEU A 1 51  ? 10.77500  -8.84800  -4.34700  1.000 45.37386  ? 51  LEU A CD2  1 
ATOM   481  H H    . LEU A 1 51  ? 15.39400  -8.24100  -4.66900  1.000 49.51000  ? 51  LEU A H    1 
ATOM   482  H HA   . LEU A 1 51  ? 14.05500  -7.28500  -2.56800  1.000 52.09000  ? 51  LEU A HA   1 
ATOM   483  H HB2  . LEU A 1 51  ? 13.21200  -8.43400  -4.67200  1.000 52.22000  ? 51  LEU A HB2  1 
ATOM   484  H HB3  . LEU A 1 51  ? 13.29300  -9.69200  -3.72200  1.000 52.22000  ? 51  LEU A HB3  1 
ATOM   485  H HG   . LEU A 1 51  ? 11.58400  -8.98700  -2.46800  1.000 59.67000  ? 51  LEU A HG   1 
ATOM   486  H HD11 . LEU A 1 51  ? 10.61000  -6.80400  -2.87600  1.000 56.68000  ? 51  LEU A HD11 1 
ATOM   487  H HD12 . LEU A 1 51  ? 11.94400  -6.82900  -2.01500  1.000 56.68000  ? 51  LEU A HD12 1 
ATOM   488  H HD13 . LEU A 1 51  ? 11.99800  -6.43900  -3.55600  1.000 56.68000  ? 51  LEU A HD13 1 
ATOM   489  H HD21 . LEU A 1 51  ? 9.87200   -8.71100  -4.02100  1.000 54.54000  ? 51  LEU A HD21 1 
ATOM   490  H HD22 . LEU A 1 51  ? 10.93200  -8.29800  -5.13100  1.000 54.54000  ? 51  LEU A HD22 1 
ATOM   491  H HD23 . LEU A 1 51  ? 10.90900  -9.78300  -4.56600  1.000 54.54000  ? 51  LEU A HD23 1 
ATOM   492  N N    . ASN A 1 52  ? 14.72800  -8.65700  -0.68300  1.000 34.60415  ? 52  ASN A N    1 
ATOM   493  C CA   . ASN A 1 52  ? 15.28600  -9.42700  0.41800   1.000 34.69890  ? 52  ASN A CA   1 
ATOM   494  C C    . ASN A 1 52  ? 14.60500  -10.78300 0.50900   1.000 29.89306  ? 52  ASN A C    1 
ATOM   495  O O    . ASN A 1 52  ? 13.37500  -10.87000 0.50200   1.000 26.87427  ? 52  ASN A O    1 
ATOM   496  C CB   . ASN A 1 52  ? 15.10700  -8.64700  1.72100   1.000 36.57281  ? 52  ASN A CB   1 
ATOM   497  C CG   . ASN A 1 52  ? 15.85400  -9.25700  2.87400   1.000 41.69710  ? 52  ASN A CG   1 
ATOM   498  O OD1  . ASN A 1 52  ? 16.90600  -9.87800  2.70100   1.000 48.15577  ? 52  ASN A OD1  1 
ATOM   499  N ND2  . ASN A 1 52  ? 15.31200  -9.08600  4.07600   1.000 48.02155  ? 52  ASN A ND2  1 
ATOM   500  H H    . ASN A 1 52  ? 14.29500  -7.95500  -0.44000  1.000 41.62000  ? 52  ASN A H    1 
ATOM   501  H HA   . ASN A 1 52  ? 16.23400  -9.56700  0.26900   1.000 41.74000  ? 52  ASN A HA   1 
ATOM   502  H HB2  . ASN A 1 52  ? 15.43600  -7.74300  1.59600   1.000 43.99000  ? 52  ASN A HB2  1 
ATOM   503  H HB3  . ASN A 1 52  ? 14.16500  -8.62800  1.95100   1.000 43.99000  ? 52  ASN A HB3  1 
ATOM   504  H HD21 . ASN A 1 52  ? 15.69700  -9.41400  4.77200   1.000 57.72000  ? 52  ASN A HD21 1 
ATOM   505  H HD22 . ASN A 1 52  ? 14.57700  -8.64700  4.15800   1.000 57.72000  ? 52  ASN A HD22 1 
ATOM   506  N N    . GLY A 1 53  ? 15.40100  -11.84700 0.58300   1.000 32.27755  ? 53  GLY A N    1 
ATOM   507  C CA   . GLY A 1 53  ? 14.88300  -13.19900 0.65500   1.000 34.13304  ? 53  GLY A CA   1 
ATOM   508  C C    . GLY A 1 53  ? 14.88300  -13.95800 -0.66100  1.000 38.75728  ? 53  GLY A C    1 
ATOM   509  O O    . GLY A 1 53  ? 14.72800  -15.18700 -0.65500  1.000 33.75142  ? 53  GLY A O    1 
ATOM   510  H H    . GLY A 1 53  ? 16.26000  -11.80500 0.59300   1.000 38.84000  ? 53  GLY A H    1 
ATOM   511  H HA2  . GLY A 1 53  ? 15.41500  -13.70400 1.29000   1.000 41.06000  ? 53  GLY A HA2  1 
ATOM   512  H HA3  . GLY A 1 53  ? 13.97100  -13.17200 0.98400   1.000 41.06000  ? 53  GLY A HA3  1 
ATOM   513  N N    . VAL A 1 54  ? 15.03900  -13.26400 -1.78200  1.000 31.67748  ? 54  VAL A N    1 
ATOM   514  C CA   . VAL A 1 54  ? 15.10100  -13.92000 -3.08400  1.000 34.39360  ? 54  VAL A CA   1 
ATOM   515  C C    . VAL A 1 54  ? 16.48700  -14.53300 -3.24300  1.000 31.98805  ? 54  VAL A C    1 
ATOM   516  O O    . VAL A 1 54  ? 17.49800  -13.83600 -3.13900  1.000 34.01987  ? 54  VAL A O    1 
ATOM   517  C CB   . VAL A 1 54  ? 14.79600  -12.92600 -4.21000  1.000 36.32541  ? 54  VAL A CB   1 
ATOM   518  C CG1  . VAL A 1 54  ? 15.03900  -13.56700 -5.56800  1.000 37.76242  ? 54  VAL A CG1  1 
ATOM   519  C CG2  . VAL A 1 54  ? 13.34900  -12.42700 -4.08900  1.000 35.54110  ? 54  VAL A CG2  1 
ATOM   520  H H    . VAL A 1 54  ? 15.11200  -12.40800 -1.81700  1.000 38.11000  ? 54  VAL A H    1 
ATOM   521  H HA   . VAL A 1 54  ? 14.44400  -14.63300 -3.11800  1.000 41.37000  ? 54  VAL A HA   1 
ATOM   522  H HB   . VAL A 1 54  ? 15.38700  -12.16100 -4.12700  1.000 43.69000  ? 54  VAL A HB   1 
ATOM   523  H HG11 . VAL A 1 54  ? 14.61300  -13.02600 -6.25100  1.000 45.42000  ? 54  VAL A HG11 1 
ATOM   524  H HG12 . VAL A 1 54  ? 15.99400  -13.61300 -5.73300  1.000 45.42000  ? 54  VAL A HG12 1 
ATOM   525  H HG13 . VAL A 1 54  ? 14.65700  -14.45900 -5.56900  1.000 45.42000  ? 54  VAL A HG13 1 
ATOM   526  H HG21 . VAL A 1 54  ? 13.16900  -11.80400 -4.81100  1.000 42.75000  ? 54  VAL A HG21 1 
ATOM   527  H HG22 . VAL A 1 54  ? 12.74800  -13.18600 -4.14900  1.000 42.75000  ? 54  VAL A HG22 1 
ATOM   528  H HG23 . VAL A 1 54  ? 13.23800  -11.98400 -3.23300  1.000 42.75000  ? 54  VAL A HG23 1 
ATOM   529  N N    . ARG A 1 55  ? 16.53300  -15.84600 -3.46900  1.000 30.12730  ? 55  ARG A N    1 
ATOM   530  C CA   . ARG A 1 55  ? 17.79500  -16.56300 -3.62800  1.000 41.64710  ? 55  ARG A CA   1 
ATOM   531  C C    . ARG A 1 55  ? 18.15000  -16.83400 -5.08800  1.000 34.88839  ? 55  ARG A C    1 
ATOM   532  O O    . ARG A 1 55  ? 19.31200  -16.69400 -5.47300  1.000 30.36417  ? 55  ARG A O    1 
ATOM   533  C CB   . ARG A 1 55  ? 17.74600  -17.89400 -2.86900  1.000 35.40161  ? 55  ARG A CB   1 
ATOM   534  C CG   . ARG A 1 55  ? 17.65200  -17.74800 -1.35300  1.000 39.83109  ? 55  ARG A CG   1 
ATOM   535  C CD   . ARG A 1 55  ? 18.94800  -17.20300 -0.75900  1.000 49.48225  ? 55  ARG A CD   1 
ATOM   536  N NE   . ARG A 1 55  ? 18.83200  -16.96600 0.67500   1.000 49.94809  ? 55  ARG A NE   1 
ATOM   537  C CZ   . ARG A 1 55  ? 18.56900  -15.78800 1.22800   1.000 54.81710  ? 55  ARG A CZ   1 
ATOM   538  N NH1  . ARG A 1 55  ? 18.42500  -14.69500 0.49400   1.000 50.49026  ? 55  ARG A NH1  1 
ATOM   539  N NH2  . ARG A 1 55  ? 18.44700  -15.70600 2.55100   1.000 53.85646  ? 55  ARG A NH2  1 
ATOM   540  H H    . ARG A 1 55  ? 15.83800  -16.34800 -3.53500  1.000 36.25000  ? 55  ARG A H    1 
ATOM   541  H HA   . ARG A 1 55  ? 18.50900  -16.02800 -3.24900  1.000 50.08000  ? 55  ARG A HA   1 
ATOM   542  H HB2  . ARG A 1 55  ? 16.96900  -18.39300 -3.16600  1.000 42.58000  ? 55  ARG A HB2  1 
ATOM   543  H HB3  . ARG A 1 55  ? 18.55200  -18.39500 -3.06800  1.000 42.58000  ? 55  ARG A HB3  1 
ATOM   544  H HG2  . ARG A 1 55  ? 16.93500  -17.13200 -1.13500  1.000 47.90000  ? 55  ARG A HG2  1 
ATOM   545  H HG3  . ARG A 1 55  ? 17.47900  -18.61700 -0.95800  1.000 47.90000  ? 55  ARG A HG3  1 
ATOM   546  H HD2  . ARG A 1 55  ? 19.65100  -17.85700 -0.89400  1.000 59.48000  ? 55  ARG A HD2  1 
ATOM   547  H HD3  . ARG A 1 55  ? 19.18500  -16.37300 -1.19800  1.000 59.48000  ? 55  ARG A HD3  1 
ATOM   548  H HE   . ARG A 1 55  ? 18.94200  -17.63800 1.20100   1.000 60.04000  ? 55  ARG A HE   1 
ATOM   549  H HH11 . ARG A 1 55  ? 18.49800  -14.73000 -0.36100  1.000 60.69000  ? 55  ARG A HH11 1 
ATOM   550  H HH12 . ARG A 1 55  ? 18.25500  -13.94400 0.87700   1.000 60.69000  ? 55  ARG A HH12 1 
ATOM   551  H HH21 . ARG A 1 55  ? 18.54000  -16.41000 3.03600   1.000 64.73000  ? 55  ARG A HH21 1 
ATOM   552  H HH22 . ARG A 1 55  ? 18.27900  -14.94800 2.92100   1.000 64.73000  ? 55  ARG A HH22 1 
ATOM   553  N N    . GLN A 1 56  ? 17.17500  -17.21800 -5.90300  1.000 29.68251  ? 56  GLN A N    1 
ATOM   554  C CA   . GLN A 1 56  ? 17.39400  -17.44900 -7.31700  1.000 35.55689  ? 56  GLN A CA   1 
ATOM   555  C C    . GLN A 1 56  ? 16.06900  -17.23800 -8.03100  1.000 38.39671  ? 56  GLN A C    1 
ATOM   556  O O    . GLN A 1 56  ? 14.99900  -17.28200 -7.41400  1.000 27.74017  ? 56  GLN A O    1 
ATOM   557  C CB   . GLN A 1 56  ? 17.92500  -18.85900 -7.58700  1.000 40.98123  ? 56  GLN A CB   1 
ATOM   558  C CG   . GLN A 1 56  ? 19.39300  -19.03300 -7.27800  1.000 46.36609  ? 56  GLN A CG   1 
ATOM   559  C CD   . GLN A 1 56  ? 19.85000  -20.45600 -7.49900  1.000 70.21105  ? 56  GLN A CD   1 
ATOM   560  O OE1  . GLN A 1 56  ? 19.33300  -21.38400 -6.87800  1.000 70.68479  ? 56  GLN A OE1  1 
ATOM   561  N NE2  . GLN A 1 56  ? 20.83700  -20.63800 -8.37200  1.000 93.98495  ? 56  GLN A NE2  1 
ATOM   562  H H    . GLN A 1 56  ? 16.36400  -17.35300 -5.65200  1.000 35.72000  ? 56  GLN A H    1 
ATOM   563  H HA   . GLN A 1 56  ? 18.03500  -16.80600 -7.65700  1.000 42.77000  ? 56  GLN A HA   1 
ATOM   564  H HB2  . GLN A 1 56  ? 17.43100  -19.48800 -7.03900  1.000 49.28000  ? 56  GLN A HB2  1 
ATOM   565  H HB3  . GLN A 1 56  ? 17.79400  -19.06700 -8.52500  1.000 49.28000  ? 56  GLN A HB3  1 
ATOM   566  H HG2  . GLN A 1 56  ? 19.91400  -18.45100 -7.85300  1.000 55.74000  ? 56  GLN A HG2  1 
ATOM   567  H HG3  . GLN A 1 56  ? 19.55200  -18.81800 -6.34700  1.000 55.74000  ? 56  GLN A HG3  1 
ATOM   568  H HE21 . GLN A 1 56  ? 21.17600  -19.96400 -8.78500  1.000 112.88000 ? 56  GLN A HE21 1 
ATOM   569  H HE22 . GLN A 1 56  ? 21.13100  -21.43100 -8.52900  1.000 112.88000 ? 56  GLN A HE22 1 
ATOM   570  N N    . PHE A 1 57  ? 16.14400  -17.02800 -9.34200  1.000 28.85609  ? 57  PHE A N    1 
ATOM   571  C CA   . PHE A 1 57  ? 14.92500  -16.92600 -10.13400 1.000 29.75357  ? 57  PHE A CA   1 
ATOM   572  C C    . PHE A 1 57  ? 15.24700  -17.24500 -11.58100 1.000 33.75668  ? 57  PHE A C    1 
ATOM   573  O O    . PHE A 1 57  ? 16.39300  -17.14000 -12.02800 1.000 37.23341  ? 57  PHE A O    1 
ATOM   574  C CB   . PHE A 1 57  ? 14.29600  -15.53700 -10.00200 1.000 31.84066  ? 57  PHE A CB   1 
ATOM   575  C CG   . PHE A 1 57  ? 15.15600  -14.43200 -10.53000 1.000 36.84652  ? 57  PHE A CG   1 
ATOM   576  C CD1  . PHE A 1 57  ? 15.09100  -14.06700 -11.86800 1.000 36.31225  ? 57  PHE A CD1  1 
ATOM   577  C CD2  . PHE A 1 57  ? 16.04000  -13.76500 -9.69500  1.000 36.06485  ? 57  PHE A CD2  1 
ATOM   578  C CE1  . PHE A 1 57  ? 15.88900  -13.04500 -12.36100 1.000 39.31261  ? 57  PHE A CE1  1 
ATOM   579  C CE2  . PHE A 1 57  ? 16.84100  -12.74700 -10.18300 1.000 39.81530  ? 57  PHE A CE2  1 
ATOM   580  C CZ   . PHE A 1 57  ? 16.76200  -12.38700 -11.52200 1.000 37.81769  ? 57  PHE A CZ   1 
ATOM   581  H H    . PHE A 1 57  ? 16.87400  -16.94300 -9.78900  1.000 34.73000  ? 57  PHE A H    1 
ATOM   582  H HA   . PHE A 1 57  ? 14.28400  -17.58000 -9.81500  1.000 35.81000  ? 57  PHE A HA   1 
ATOM   583  H HB2  . PHE A 1 57  ? 13.46100  -15.52400 -10.49500 1.000 38.31000  ? 57  PHE A HB2  1 
ATOM   584  H HB3  . PHE A 1 57  ? 14.12700  -15.35800 -9.06400  1.000 38.31000  ? 57  PHE A HB3  1 
ATOM   585  H HD1  . PHE A 1 57  ? 14.50300  -14.50800 -12.43800 1.000 43.67000  ? 57  PHE A HD1  1 
ATOM   586  H HD2  . PHE A 1 57  ? 16.09400  -14.00300 -8.79800  1.000 43.37000  ? 57  PHE A HD2  1 
ATOM   587  H HE1  . PHE A 1 57  ? 15.83700  -12.80600 -13.25800 1.000 47.27000  ? 57  PHE A HE1  1 
ATOM   588  H HE2  . PHE A 1 57  ? 17.42900  -12.30300 -9.61500  1.000 47.88000  ? 57  PHE A HE2  1 
ATOM   589  H HZ   . PHE A 1 57  ? 17.29800  -11.70300 -11.85200 1.000 45.48000  ? 57  PHE A HZ   1 
ATOM   590  N N    . ARG A 1 58  ? 14.21500  -17.67300 -12.30100 1.000 33.55402  ? 58  ARG A N    1 
ATOM   591  C CA   . ARG A 1 58  ? 14.28100  -17.84900 -13.74400 1.000 36.78336  ? 58  ARG A CA   1 
ATOM   592  C C    . ARG A 1 58  ? 13.08400  -17.14500 -14.35900 1.000 34.59099  ? 58  ARG A C    1 
ATOM   593  O O    . ARG A 1 58  ? 11.94300  -17.40200 -13.95900 1.000 28.43236  ? 58  ARG A O    1 
ATOM   594  C CB   . ARG A 1 58  ? 14.27300  -19.32000 -14.14300 1.000 49.33223  ? 58  ARG A CB   1 
ATOM   595  C CG   . ARG A 1 58  ? 15.41800  -20.12300 -13.57600 1.000 69.65046  ? 58  ARG A CG   1 
ATOM   596  C CD   . ARG A 1 58  ? 15.75400  -21.30400 -14.47900 1.000 87.14203  ? 58  ARG A CD   1 
ATOM   597  N NE   . ARG A 1 58  ? 16.51100  -22.32600 -13.76600 1.000 86.08137  ? 58  ARG A NE   1 
ATOM   598  C CZ   . ARG A 1 58  ? 15.97200  -23.38600 -13.17700 1.000 69.18461  ? 58  ARG A CZ   1 
ATOM   599  N NH1  . ARG A 1 58  ? 14.67000  -23.62600 -13.23500 1.000 60.86782  ? 58  ARG A NH1  1 
ATOM   600  N NH2  . ARG A 1 58  ? 16.76100  -24.22800 -12.51400 1.000 63.86818  ? 58  ARG A NH2  1 
ATOM   601  H H    . ARG A 1 58  ? 13.44800  -17.87200 -11.96600 1.000 40.37000  ? 58  ARG A H    1 
ATOM   602  H HA   . ARG A 1 58  ? 15.09100  -17.44000 -14.08700 1.000 44.24000  ? 58  ARG A HA   1 
ATOM   603  H HB2  . ARG A 1 58  ? 13.44700  -19.72200 -13.83100 1.000 59.30000  ? 58  ARG A HB2  1 
ATOM   604  H HB3  . ARG A 1 58  ? 14.32100  -19.38000 -15.11000 1.000 59.30000  ? 58  ARG A HB3  1 
ATOM   605  H HG2  . ARG A 1 58  ? 16.20400  -19.55900 -13.50500 1.000 83.68000  ? 58  ARG A HG2  1 
ATOM   606  H HG3  . ARG A 1 58  ? 15.16800  -20.46600 -12.70500 1.000 83.68000  ? 58  ARG A HG3  1 
ATOM   607  H HD2  . ARG A 1 58  ? 14.93500  -21.69400 -14.82000 1.000 104.67000 ? 58  ARG A HD2  1 
ATOM   608  H HD3  . ARG A 1 58  ? 16.30100  -20.98900 -15.21600 1.000 104.67000 ? 58  ARG A HD3  1 
ATOM   609  H HE   . ARG A 1 58  ? 17.36500  -22.23600 -13.72400 1.000 103.40000 ? 58  ARG A HE   1 
ATOM   610  H HH11 . ARG A 1 58  ? 14.14600  -23.09200 -13.65700 1.000 73.14000  ? 58  ARG A HH11 1 
ATOM   611  H HH12 . ARG A 1 58  ? 14.34700  -24.32100 -12.84500 1.000 73.14000  ? 58  ARG A HH12 1 
ATOM   612  H HH21 . ARG A 1 58  ? 17.60700  -24.08200 -12.47200 1.000 76.74000  ? 58  ARG A HH21 1 
ATOM   613  H HH22 . ARG A 1 58  ? 16.42500  -24.92000 -12.13100 1.000 76.74000  ? 58  ARG A HH22 1 
ATOM   614  N N    . LEU A 1 59  ? 13.34100  -16.27500 -15.33400 1.000 34.89103  ? 59  LEU A N    1 
ATOM   615  C CA   . LEU A 1 59  ? 12.30800  -15.49500 -16.00400 1.000 33.20135  ? 59  LEU A CA   1 
ATOM   616  C C    . LEU A 1 59  ? 12.38200  -15.76200 -17.50200 1.000 40.43906  ? 59  LEU A C    1 
ATOM   617  O O    . LEU A 1 59  ? 13.44700  -15.60800 -18.11100 1.000 42.72881  ? 59  LEU A O    1 
ATOM   618  C CB   . LEU A 1 59  ? 12.48900  -14.00200 -15.72000 1.000 28.00073  ? 59  LEU A CB   1 
ATOM   619  C CG   . LEU A 1 59  ? 11.64900  -13.01700 -16.52700 1.000 36.84652  ? 59  LEU A CG   1 
ATOM   620  C CD1  . LEU A 1 59  ? 10.15700  -13.22200 -16.24700 1.000 33.91196  ? 59  LEU A CD1  1 
ATOM   621  C CD2  . LEU A 1 59  ? 12.04000  -11.58000 -16.25800 1.000 34.63836  ? 59  LEU A CD2  1 
ATOM   622  H H    . LEU A 1 59  ? 14.13200  -16.11600 -15.63200 1.000 41.97000  ? 59  LEU A H    1 
ATOM   623  H HA   . LEU A 1 59  ? 11.43300  -15.76600 -15.68500 1.000 39.94000  ? 59  LEU A HA   1 
ATOM   624  H HB2  . LEU A 1 59  ? 12.28400  -13.84900 -14.78500 1.000 33.70000  ? 59  LEU A HB2  1 
ATOM   625  H HB3  . LEU A 1 59  ? 13.41900  -13.77800 -15.88100 1.000 33.70000  ? 59  LEU A HB3  1 
ATOM   626  H HG   . LEU A 1 59  ? 11.79400  -13.18100 -17.47200 1.000 44.31000  ? 59  LEU A HG   1 
ATOM   627  H HD11 . LEU A 1 59  ? 9.64900   -12.57100 -16.75500 1.000 40.80000  ? 59  LEU A HD11 1 
ATOM   628  H HD12 . LEU A 1 59  ? 9.90600   -14.12000 -16.51500 1.000 40.80000  ? 59  LEU A HD12 1 
ATOM   629  H HD13 . LEU A 1 59  ? 9.99500   -13.10100 -15.29800 1.000 40.80000  ? 59  LEU A HD13 1 
ATOM   630  H HD21 . LEU A 1 59  ? 11.48000  -10.99600 -16.79200 1.000 41.67000  ? 59  LEU A HD21 1 
ATOM   631  H HD22 . LEU A 1 59  ? 11.91300  -11.39000 -15.31500 1.000 41.67000  ? 59  LEU A HD22 1 
ATOM   632  H HD23 . LEU A 1 59  ? 12.97200  -11.45600 -16.49800 1.000 41.67000  ? 59  LEU A HD23 1 
ATOM   633  N N    . ASP A 1 60  ? 11.26100  -16.17900 -18.09000 1.000 36.95443  ? 60  ASP A N    1 
ATOM   634  C CA   . ASP A 1 60  ? 11.10600  -16.15100 -19.54200 1.000 35.09895  ? 60  ASP A CA   1 
ATOM   635  C C    . ASP A 1 60  ? 10.40300  -14.84400 -19.89800 1.000 34.62784  ? 60  ASP A C    1 
ATOM   636  O O    . ASP A 1 60  ? 9.22300   -14.65800 -19.58200 1.000 36.56228  ? 60  ASP A O    1 
ATOM   637  C CB   . ASP A 1 60  ? 10.32400  -17.34700 -20.06300 1.000 31.03004  ? 60  ASP A CB   1 
ATOM   638  C CG   . ASP A 1 60  ? 10.22200  -17.34200 -21.59000 1.000 39.07047  ? 60  ASP A CG   1 
ATOM   639  O OD1  . ASP A 1 60  ? 9.51700   -16.47600 -22.14600 1.000 33.26978  ? 60  ASP A OD1  1 
ATOM   640  O OD2  . ASP A 1 60  ? 10.88400  -18.17500 -22.23500 1.000 36.93074  ? 60  ASP A OD2  1 
ATOM   641  H H    . ASP A 1 60  ? 10.57500  -16.48300 -17.66900 1.000 44.44000  ? 60  ASP A H    1 
ATOM   642  H HA   . ASP A 1 60  ? 11.98000  -16.15300 -19.96200 1.000 42.22000  ? 60  ASP A HA   1 
ATOM   643  H HB2  . ASP A 1 60  ? 10.77200  -18.16300 -19.79200 1.000 37.33000  ? 60  ASP A HB2  1 
ATOM   644  H HB3  . ASP A 1 60  ? 9.42500   -17.32300 -19.70000 1.000 37.33000  ? 60  ASP A HB3  1 
ATOM   645  N N    . ARG A 1 61  ? 11.13400  -13.93800 -20.54900 1.000 32.39073  ? 61  ARG A N    1 
ATOM   646  C CA   . ARG A 1 61  ? 10.63000  -12.59600 -20.81200 1.000 34.94103  ? 61  ARG A CA   1 
ATOM   647  C C    . ARG A 1 61  ? 9.46200   -12.59400 -21.78700 1.000 37.02286  ? 61  ARG A C    1 
ATOM   648  O O    . ARG A 1 61  ? 8.66400   -11.64800 -21.78400 1.000 33.10923  ? 61  ARG A O    1 
ATOM   649  C CB   . ARG A 1 61  ? 11.77300  -11.72700 -21.35200 1.000 42.20769  ? 61  ARG A CB   1 
ATOM   650  C CG   . ARG A 1 61  ? 13.05900  -11.79800 -20.51400 1.000 45.50282  ? 61  ARG A CG   1 
ATOM   651  C CD   . ARG A 1 61  ? 14.19100  -10.94900 -21.10600 1.000 48.71374  ? 61  ARG A CD   1 
ATOM   652  N NE   . ARG A 1 61  ? 15.32300  -10.83700 -20.19000 1.000 55.39348  ? 61  ARG A NE   1 
ATOM   653  C CZ   . ARG A 1 61  ? 16.31600  -9.96300  -20.31800 1.000 70.54267  ? 61  ARG A CZ   1 
ATOM   654  N NH1  . ARG A 1 61  ? 16.35400  -9.09600  -21.31900 1.000 59.24658  ? 61  ARG A NH1  1 
ATOM   655  N NH2  . ARG A 1 61  ? 17.29100  -9.95400  -19.41200 1.000 70.02155  ? 61  ARG A NH2  1 
ATOM   656  H H    . ARG A 1 61  ? 11.92400  -14.08400 -20.85300 1.000 38.97000  ? 61  ARG A H    1 
ATOM   657  H HA   . ARG A 1 61  ? 10.32400  -12.20500 -19.97900 1.000 42.03000  ? 61  ARG A HA   1 
ATOM   658  H HB2  . ARG A 1 61  ? 11.98900  -12.01900 -22.25100 1.000 50.75000  ? 61  ARG A HB2  1 
ATOM   659  H HB3  . ARG A 1 61  ? 11.48100  -10.80200 -21.36800 1.000 50.75000  ? 61  ARG A HB3  1 
ATOM   660  H HG2  . ARG A 1 61  ? 12.87300  -11.46900 -19.62100 1.000 54.70000  ? 61  ARG A HG2  1 
ATOM   661  H HG3  . ARG A 1 61  ? 13.36900  -12.71500 -20.47100 1.000 54.70000  ? 61  ARG A HG3  1 
ATOM   662  H HD2  . ARG A 1 61  ? 14.50500  -11.36400 -21.92500 1.000 58.56000  ? 61  ARG A HD2  1 
ATOM   663  H HD3  . ARG A 1 61  ? 13.85900  -10.05700 -21.29000 1.000 58.56000  ? 61  ARG A HD3  1 
ATOM   664  H HE   . ARG A 1 61  ? 15.34900  -11.37500 -19.52000 1.000 66.57000  ? 61  ARG A HE   1 
ATOM   665  H HH11 . ARG A 1 61  ? 15.73000  -9.09100  -21.91000 1.000 71.20000  ? 61  ARG A HH11 1 
ATOM   666  H HH12 . ARG A 1 61  ? 17.00700  -8.53900  -21.38000 1.000 71.20000  ? 61  ARG A HH12 1 
ATOM   667  H HH21 . ARG A 1 61  ? 17.27500  -10.51200 -18.75800 1.000 84.12000  ? 61  ARG A HH21 1 
ATOM   668  H HH22 . ARG A 1 61  ? 17.93900  -9.39300  -19.48300 1.000 84.12000  ? 61  ARG A HH22 1 
ATOM   669  N N    . ILE A 1 62  ? 9.33200   -13.63000 -22.60700 1.000 34.99630  ? 62  ILE A N    1 
ATOM   670  C CA   . ILE A 1 62  ? 8.30200   -13.65000 -23.64000 1.000 38.53357  ? 62  ILE A CA   1 
ATOM   671  C C    . ILE A 1 62  ? 6.99100   -14.20500 -23.10300 1.000 32.85657  ? 62  ILE A C    1 
ATOM   672  O O    . ILE A 1 62  ? 5.93000   -13.60200 -23.27900 1.000 35.91746  ? 62  ILE A O    1 
ATOM   673  C CB   . ILE A 1 62  ? 8.79900   -14.45100 -24.86000 1.000 33.81984  ? 62  ILE A CB   1 
ATOM   674  C CG1  . ILE A 1 62  ? 10.00800  -13.74800 -25.48000 1.000 37.97561  ? 62  ILE A CG1  1 
ATOM   675  C CG2  . ILE A 1 62  ? 7.68400   -14.59200 -25.86600 1.000 36.95969  ? 62  ILE A CG2  1 
ATOM   676  C CD1  . ILE A 1 62  ? 10.68500  -14.53800 -26.56600 1.000 39.29682  ? 62  ILE A CD1  1 
ATOM   677  H H    . ILE A 1 62  ? 9.82600   -14.33400 -22.58800 1.000 42.09000  ? 62  ILE A H    1 
ATOM   678  H HA   . ILE A 1 62  ? 8.13800   -12.74000 -23.93400 1.000 46.34000  ? 62  ILE A HA   1 
ATOM   679  H HB   . ILE A 1 62  ? 9.06800   -15.33500 -24.56500 1.000 40.69000  ? 62  ILE A HB   1 
ATOM   680  H HG12 . ILE A 1 62  ? 9.71600   -12.90700 -25.86500 1.000 45.67000  ? 62  ILE A HG12 1 
ATOM   681  H HG13 . ILE A 1 62  ? 10.66500  -13.58100 -24.78600 1.000 45.67000  ? 62  ILE A HG13 1 
ATOM   682  H HG21 . ILE A 1 62  ? 8.05100   -14.89000 -26.71200 1.000 44.45000  ? 62  ILE A HG21 1 
ATOM   683  H HG22 . ILE A 1 62  ? 7.04300   -15.24400 -25.54200 1.000 44.45000  ? 62  ILE A HG22 1 
ATOM   684  H HG23 . ILE A 1 62  ? 7.25300   -13.73100 -25.98000 1.000 44.45000  ? 62  ILE A HG23 1 
ATOM   685  H HD11 . ILE A 1 62  ? 11.56400  -14.16300 -26.72800 1.000 47.26000  ? 62  ILE A HD11 1 
ATOM   686  H HD12 . ILE A 1 62  ? 10.76700  -15.45800 -26.27800 1.000 47.26000  ? 62  ILE A HD12 1 
ATOM   687  H HD13 . ILE A 1 62  ? 10.15000  -14.49100 -27.37400 1.000 47.26000  ? 62  ILE A HD13 1 
ATOM   688  N N    . SER A 1 63  ? 7.03900   -15.35100 -22.42800 1.000 36.56754  ? 63  SER A N    1 
ATOM   689  C CA   . SER A 1 63  ? 5.82800   -15.95000 -21.88100 1.000 39.88899  ? 63  SER A CA   1 
ATOM   690  C C    . SER A 1 63  ? 5.40500   -15.32100 -20.56000 1.000 39.72845  ? 63  SER A C    1 
ATOM   691  O O    . SER A 1 63  ? 4.26700   -15.52500 -20.12100 1.000 33.89880  ? 63  SER A O    1 
ATOM   692  C CB   . SER A 1 63  ? 6.03100   -17.45000 -21.66500 1.000 33.67246  ? 63  SER A CB   1 
ATOM   693  O OG   . SER A 1 63  ? 6.95800   -17.66500 -20.61200 1.000 37.07287  ? 63  SER A OG   1 
ATOM   694  H H    . SER A 1 63  ? 7.75700   -15.79900 -22.27400 1.000 43.98000  ? 63  SER A H    1 
ATOM   695  H HA   . SER A 1 63  ? 5.10300   -15.83300 -22.51500 1.000 47.97000  ? 63  SER A HA   1 
ATOM   696  H HB2  . SER A 1 63  ? 5.18200   -17.85600 -21.43100 1.000 40.51000  ? 63  SER A HB2  1 
ATOM   697  H HB3  . SER A 1 63  ? 6.37800   -17.84600 -22.47900 1.000 40.51000  ? 63  SER A HB3  1 
ATOM   698  H HG   . SER A 1 63  ? 7.06000   -18.48900 -20.48300 1.000 44.59000  ? 63  SER A HG   1 
ATOM   699  N N    . GLY A 1 64  ? 6.29900   -14.59800 -19.90100 1.000 32.92237  ? 64  GLY A N    1 
ATOM   700  C CA   . GLY A 1 64  ? 5.99200   -14.02600 -18.61300 1.000 30.46944  ? 64  GLY A CA   1 
ATOM   701  C C    . GLY A 1 64  ? 6.07400   -14.99200 -17.45600 1.000 33.81458  ? 64  GLY A C    1 
ATOM   702  O O    . GLY A 1 64  ? 5.71600   -14.61400 -16.33600 1.000 40.32326  ? 64  GLY A O    1 
ATOM   703  H H    . GLY A 1 64  ? 7.09300   -14.42600 -20.18300 1.000 39.61000  ? 64  GLY A H    1 
ATOM   704  H HA2  . GLY A 1 64  ? 6.60700   -13.29700 -18.43800 1.000 36.66000  ? 64  GLY A HA2  1 
ATOM   705  H HA3  . GLY A 1 64  ? 5.09300   -13.66200 -18.63600 1.000 36.66000  ? 64  GLY A HA3  1 
ATOM   706  N N    . GLU A 1 65  ? 6.48500   -16.23700 -17.68900 1.000 32.61707  ? 65  GLU A N    1 
ATOM   707  C CA   . GLU A 1 65  ? 6.60200   -17.19400 -16.59600 1.000 39.14417  ? 65  GLU A CA   1 
ATOM   708  C C    . GLU A 1 65  ? 7.80900   -16.86400 -15.73000 1.000 36.74914  ? 65  GLU A C    1 
ATOM   709  O O    . GLU A 1 65  ? 8.92200   -16.67600 -16.23800 1.000 34.24884  ? 65  GLU A O    1 
ATOM   710  C CB   . GLU A 1 65  ? 6.71100   -18.61600 -17.13800 1.000 45.63968  ? 65  GLU A CB   1 
ATOM   711  C CG   . GLU A 1 65  ? 5.53200   -19.03100 -18.02100 1.000 62.01533  ? 65  GLU A CG   1 
ATOM   712  C CD   . GLU A 1 65  ? 5.71600   -20.41100 -18.62900 1.000 74.84318  ? 65  GLU A CD   1 
ATOM   713  O OE1  . GLU A 1 65  ? 6.87600   -20.87400 -18.70900 1.000 68.90563  ? 65  GLU A OE1  1 
ATOM   714  O OE2  . GLU A 1 65  ? 4.70500   -21.02300 -19.04100 1.000 72.69293  ? 65  GLU A OE2  1 
ATOM   715  H H    . GLU A 1 65  ? 6.70000   -16.54800 -18.46100 1.000 39.24000  ? 65  GLU A H    1 
ATOM   716  H HA   . GLU A 1 65  ? 5.80800   -17.14200 -16.04100 1.000 47.07000  ? 65  GLU A HA   1 
ATOM   717  H HB2  . GLU A 1 65  ? 7.51900   -18.68600 -17.67000 1.000 54.87000  ? 65  GLU A HB2  1 
ATOM   718  H HB3  . GLU A 1 65  ? 6.75400   -19.23300 -16.39100 1.000 54.87000  ? 65  GLU A HB3  1 
ATOM   719  H HG2  . GLU A 1 65  ? 4.72400   -19.04500 -17.48400 1.000 74.52000  ? 65  GLU A HG2  1 
ATOM   720  H HG3  . GLU A 1 65  ? 5.43800   -18.39400 -18.74600 1.000 74.52000  ? 65  GLU A HG3  1 
ATOM   721  N N    . LEU A 1 66  ? 7.59300   -16.81500 -14.41800 1.000 28.82977  ? 66  LEU A N    1 
ATOM   722  C CA   . LEU A 1 66  ? 8.63000   -16.44700 -13.46300 1.000 27.14010  ? 66  LEU A CA   1 
ATOM   723  C C    . LEU A 1 66  ? 8.60200   -17.43600 -12.31300 1.000 30.14309  ? 66  LEU A C    1 
ATOM   724  O O    . LEU A 1 66  ? 7.56700   -17.60200 -11.66400 1.000 32.64602  ? 66  LEU A O    1 
ATOM   725  C CB   . LEU A 1 66  ? 8.42000   -15.02800 -12.93800 1.000 30.06150  ? 66  LEU A CB   1 
ATOM   726  C CG   . LEU A 1 66  ? 9.34900   -14.58500 -11.80700 1.000 26.05312  ? 66  LEU A CG   1 
ATOM   727  C CD1  . LEU A 1 66  ? 10.79700  -14.49400 -12.26300 1.000 34.49361  ? 66  LEU A CD1  1 
ATOM   728  C CD2  . LEU A 1 66  ? 8.86400   -13.24100 -11.26600 1.000 35.24370  ? 66  LEU A CD2  1 
ATOM   729  H H    . LEU A 1 66  ? 6.83700   -16.99500 -14.05100 1.000 34.70000  ? 66  LEU A H    1 
ATOM   730  H HA   . LEU A 1 66  ? 9.50000   -16.49400 -13.88900 1.000 32.13000  ? 66  LEU A HA   1 
ATOM   731  H HB2  . LEU A 1 66  ? 8.54600   -14.40900 -13.67400 1.000 36.17000  ? 66  LEU A HB2  1 
ATOM   732  H HB3  . LEU A 1 66  ? 7.51000   -14.95600 -12.60900 1.000 36.17000  ? 66  LEU A HB3  1 
ATOM   733  H HG   . LEU A 1 66  ? 9.30400   -15.22700 -11.08200 1.000 30.76000  ? 66  LEU A HG   1 
ATOM   734  H HD11 . LEU A 1 66  ? 11.34700  -14.21700 -11.51300 1.000 41.49000  ? 66  LEU A HD11 1 
ATOM   735  H HD12 . LEU A 1 66  ? 11.08400  -15.36500 -12.58000 1.000 41.49000  ? 66  LEU A HD12 1 
ATOM   736  H HD13 . LEU A 1 66  ? 10.86100  -13.84300 -12.97900 1.000 41.49000  ? 66  LEU A HD13 1 
ATOM   737  H HD21 . LEU A 1 66  ? 9.45400   -12.95800 -10.55000 1.000 42.39000  ? 66  LEU A HD21 1 
ATOM   738  H HD22 . LEU A 1 66  ? 8.87800   -12.58900 -11.98400 1.000 42.39000  ? 66  LEU A HD22 1 
ATOM   739  H HD23 . LEU A 1 66  ? 7.96000   -13.34400 -10.93000 1.000 42.39000  ? 66  LEU A HD23 1 
ATOM   740  N N    . GLU A 1 67  ? 9.73300   -18.07700 -12.05500 1.000 27.63752  ? 67  GLU A N    1 
ATOM   741  C CA   . GLU A 1 67  ? 9.91000   -18.93900 -10.89600 1.000 37.39396  ? 67  GLU A CA   1 
ATOM   742  C C    . GLU A 1 67  ? 10.88600  -18.25500 -9.95600  1.000 27.47435  ? 67  GLU A C    1 
ATOM   743  O O    . GLU A 1 67  ? 11.92600  -17.75300 -10.39500 1.000 30.58788  ? 67  GLU A O    1 
ATOM   744  C CB   . GLU A 1 67  ? 10.44800  -20.31700 -11.27200 1.000 35.18580  ? 67  GLU A CB   1 
ATOM   745  C CG   . GLU A 1 67  ? 9.50400   -21.17200 -12.08300 1.000 60.51252  ? 67  GLU A CG   1 
ATOM   746  C CD   . GLU A 1 67  ? 10.14600  -22.48300 -12.50600 1.000 78.98842  ? 67  GLU A CD   1 
ATOM   747  O OE1  . GLU A 1 67  ? 11.19200  -22.44300 -13.19500 1.000 62.55750  ? 67  GLU A OE1  1 
ATOM   748  O OE2  . GLU A 1 67  ? 9.61200   -23.55100 -12.13700 1.000 78.34887  ? 67  GLU A OE2  1 
ATOM   749  H H    . GLU A 1 67  ? 10.43300  -18.02700 -12.55200 1.000 33.23000  ? 67  GLU A H    1 
ATOM   750  H HA   . GLU A 1 67  ? 9.06300   -19.05200 -10.43700 1.000 44.97000  ? 67  GLU A HA   1 
ATOM   751  H HB2  . GLU A 1 67  ? 11.25800  -20.20000 -11.79300 1.000 42.32000  ? 67  GLU A HB2  1 
ATOM   752  H HB3  . GLU A 1 67  ? 10.65300  -20.80100 -10.45700 1.000 42.32000  ? 67  GLU A HB3  1 
ATOM   753  H HG2  . GLU A 1 67  ? 8.72100   -21.37700 -11.54900 1.000 72.72000  ? 67  GLU A HG2  1 
ATOM   754  H HG3  . GLU A 1 67  ? 9.24500   -20.69000 -12.88400 1.000 72.72000  ? 67  GLU A HG3  1 
ATOM   755  N N    . VAL A 1 68  ? 10.55700  -18.23500 -8.67300  1.000 28.40604  ? 68  VAL A N    1 
ATOM   756  C CA   . VAL A 1 68  ? 11.38600  -17.57100 -7.68400  1.000 30.63788  ? 68  VAL A CA   1 
ATOM   757  C C    . VAL A 1 68  ? 11.65900  -18.55900 -6.56700  1.000 27.40855  ? 68  VAL A C    1 
ATOM   758  O O    . VAL A 1 68  ? 10.72700  -19.17000 -6.03300  1.000 32.66707  ? 68  VAL A O    1 
ATOM   759  C CB   . VAL A 1 68  ? 10.71800  -16.30200 -7.12800  1.000 35.17001  ? 68  VAL A CB   1 
ATOM   760  C CG1  . VAL A 1 68  ? 11.63800  -15.63500 -6.11400  1.000 34.36991  ? 68  VAL A CG1  1 
ATOM   761  C CG2  . VAL A 1 68  ? 10.36800  -15.34900 -8.25400  1.000 35.38582  ? 68  VAL A CG2  1 
ATOM   762  H H    . VAL A 1 68  ? 9.85100   -18.60300 -8.34800  1.000 34.18000  ? 68  VAL A H    1 
ATOM   763  H HA   . VAL A 1 68  ? 12.23400  -17.32000 -8.08200  1.000 36.86000  ? 68  VAL A HA   1 
ATOM   764  H HB   . VAL A 1 68  ? 9.89700   -16.54800 -6.67400  1.000 42.31000  ? 68  VAL A HB   1 
ATOM   765  H HG11 . VAL A 1 68  ? 11.30500  -14.74300 -5.92800  1.000 41.34000  ? 68  VAL A HG11 1 
ATOM   766  H HG12 . VAL A 1 68  ? 11.64800  -16.16000 -5.29900  1.000 41.34000  ? 68  VAL A HG12 1 
ATOM   767  H HG13 . VAL A 1 68  ? 12.53200  -15.58200 -6.48700  1.000 41.34000  ? 68  VAL A HG13 1 
ATOM   768  H HG21 . VAL A 1 68  ? 10.00700  -14.53200 -7.87500  1.000 42.56000  ? 68  VAL A HG21 1 
ATOM   769  H HG22 . VAL A 1 68  ? 11.17100  -15.15200 -8.76100  1.000 42.56000  ? 68  VAL A HG22 1 
ATOM   770  H HG23 . VAL A 1 68  ? 9.70800   -15.76700 -8.82900  1.000 42.56000  ? 68  VAL A HG23 1 
ATOM   771  N N    . VAL A 1 69  ? 12.93100  -18.71300 -6.22100  1.000 27.63489  ? 69  VAL A N    1 
ATOM   772  C CA   . VAL A 1 69  ? 13.34900  -19.50000 -5.07400  1.000 30.78790  ? 69  VAL A CA   1 
ATOM   773  C C    . VAL A 1 69  ? 13.68600  -18.50400 -3.97600  1.000 27.75596  ? 69  VAL A C    1 
ATOM   774  O O    . VAL A 1 69  ? 14.51500  -17.61000 -4.17500  1.000 28.62185  ? 69  VAL A O    1 
ATOM   775  C CB   . VAL A 1 69  ? 14.55100  -20.39400 -5.40300  1.000 35.15158  ? 69  VAL A CB   1 
ATOM   776  C CG1  . VAL A 1 69  ? 15.05500  -21.08000 -4.14800  1.000 40.16797  ? 69  VAL A CG1  1 
ATOM   777  C CG2  . VAL A 1 69  ? 14.17700  -21.41100 -6.44900  1.000 41.93398  ? 69  VAL A CG2  1 
ATOM   778  H H    . VAL A 1 69  ? 13.58800  -18.36000 -6.65000  1.000 32.66000  ? 69  VAL A H    1 
ATOM   779  H HA   . VAL A 1 69  ? 12.61700  -20.06100 -4.77400  1.000 37.05000  ? 69  VAL A HA   1 
ATOM   780  H HB   . VAL A 1 69  ? 15.26900  -19.84600 -5.75700  1.000 42.28000  ? 69  VAL A HB   1 
ATOM   781  H HG11 . VAL A 1 69  ? 15.64900  -21.80300 -4.40300  1.000 48.30000  ? 69  VAL A HG11 1 
ATOM   782  H HG12 . VAL A 1 69  ? 15.53500  -20.43600 -3.60300  1.000 48.30000  ? 69  VAL A HG12 1 
ATOM   783  H HG13 . VAL A 1 69  ? 14.29800  -21.43400 -3.65600  1.000 48.30000  ? 69  VAL A HG13 1 
ATOM   784  H HG21 . VAL A 1 69  ? 14.94600  -21.97300 -6.63100  1.000 50.42000  ? 69  VAL A HG21 1 
ATOM   785  H HG22 . VAL A 1 69  ? 13.44400  -21.95100 -6.11500  1.000 50.42000  ? 69  VAL A HG22 1 
ATOM   786  H HG23 . VAL A 1 69  ? 13.90600  -20.94800 -7.25700  1.000 50.42000  ? 69  VAL A HG23 1 
ATOM   787  N N    . PHE A 1 70  ? 13.04100  -18.64600 -2.82500  1.000 32.01700  ? 70  PHE A N    1 
ATOM   788  C CA   . PHE A 1 70  ? 13.19900  -17.68200 -1.74900  1.000 29.81410  ? 70  PHE A CA   1 
ATOM   789  C C    . PHE A 1 70  ? 13.31000  -18.42000 -0.42600  1.000 37.47028  ? 70  PHE A C    1 
ATOM   790  O O    . PHE A 1 70  ? 12.88400  -19.57100 -0.29200  1.000 31.20374  ? 70  PHE A O    1 
ATOM   791  C CB   . PHE A 1 70  ? 12.02600  -16.69500 -1.72900  1.000 27.13220  ? 70  PHE A CB   1 
ATOM   792  C CG   . PHE A 1 70  ? 10.72300  -17.32700 -1.37800  1.000 27.40855  ? 70  PHE A CG   1 
ATOM   793  C CD1  . PHE A 1 70  ? 9.99800   -18.02600 -2.33000  1.000 38.05719  ? 70  PHE A CD1  1 
ATOM   794  C CD2  . PHE A 1 70  ? 10.22200  -17.23600 -0.08900  1.000 29.33246  ? 70  PHE A CD2  1 
ATOM   795  C CE1  . PHE A 1 70  ? 8.79600   -18.62400 -2.00500  1.000 35.94115  ? 70  PHE A CE1  1 
ATOM   796  C CE2  . PHE A 1 70  ? 9.02300   -17.82400 0.23500   1.000 33.11450  ? 70  PHE A CE2  1 
ATOM   797  C CZ   . PHE A 1 70  ? 8.30300   -18.51300 -0.72700  1.000 37.85980  ? 70  PHE A CZ   1 
ATOM   798  H H    . PHE A 1 70  ? 12.50500  -19.29400 -2.64300  1.000 38.52000  ? 70  PHE A H    1 
ATOM   799  H HA   . PHE A 1 70  ? 14.01700  -17.17900 -1.88400  1.000 35.88000  ? 70  PHE A HA   1 
ATOM   800  H HB2  . PHE A 1 70  ? 12.20800  -16.00500 -1.07200  1.000 32.06000  ? 70  PHE A HB2  1 
ATOM   801  H HB3  . PHE A 1 70  ? 11.93600  -16.29700 -2.60900  1.000 32.06000  ? 70  PHE A HB3  1 
ATOM   802  H HD1  . PHE A 1 70  ? 10.32700  -18.09800 -3.19700  1.000 45.77000  ? 70  PHE A HD1  1 
ATOM   803  H HD2  . PHE A 1 70  ? 10.69800  -16.77000 0.56000   1.000 35.30000  ? 70  PHE A HD2  1 
ATOM   804  H HE1  . PHE A 1 70  ? 8.31400   -19.08600 -2.65300  1.000 43.23000  ? 70  PHE A HE1  1 
ATOM   805  H HE2  . PHE A 1 70  ? 8.69100   -17.75400 1.10100   1.000 39.84000  ? 70  PHE A HE2  1 
ATOM   806  H HZ   . PHE A 1 70  ? 7.49400   -18.91400 -0.50400  1.000 45.53000  ? 70  PHE A HZ   1 
ATOM   807  N N    . ASP A 1 71  ? 13.90200  -17.73200 0.55400   1.000 33.56718  ? 71  ASP A N    1 
ATOM   808  C CA   . ASP A 1 71  ? 14.03200  -18.26700 1.90400   1.000 30.62999  ? 71  ASP A CA   1 
ATOM   809  C C    . ASP A 1 71  ? 12.75900  -17.92500 2.66100   1.000 30.53524  ? 71  ASP A C    1 
ATOM   810  O O    . ASP A 1 71  ? 12.53000  -16.74000 2.96300   1.000 28.65344  ? 71  ASP A O    1 
ATOM   811  C CB   . ASP A 1 71  ? 15.24300  -17.68000 2.60500   1.000 35.82008  ? 71  ASP A CB   1 
ATOM   812  C CG   . ASP A 1 71  ? 15.49500  -18.30300 3.96900   1.000 39.40209  ? 71  ASP A CG   1 
ATOM   813  O OD1  . ASP A 1 71  ? 14.55600  -18.88500 4.54600   1.000 39.53106  ? 71  ASP A OD1  1 
ATOM   814  O OD2  . ASP A 1 71  ? 16.64300  -18.20600 4.46900   1.000 46.53716  ? 71  ASP A OD2  1 
ATOM   815  H H    . ASP A 1 71  ? 14.23800  -16.94600 0.45700   1.000 40.38000  ? 71  ASP A H    1 
ATOM   816  H HA   . ASP A 1 71  ? 14.14600  -19.22700 1.86000   1.000 36.85000  ? 71  ASP A HA   1 
ATOM   817  H HB2  . ASP A 1 71  ? 16.02900  -17.83100 2.05700   1.000 43.08000  ? 71  ASP A HB2  1 
ATOM   818  H HB3  . ASP A 1 71  ? 15.10400  -16.72800 2.73100   1.000 43.08000  ? 71  ASP A HB3  1 
ATOM   819  N N    . PRO A 1 72  ? 11.90600  -18.90200 2.98200   1.000 35.42793  ? 72  PRO A N    1 
ATOM   820  C CA   . PRO A 1 72  ? 10.65200  -18.57300 3.67800   1.000 32.91184  ? 72  PRO A CA   1 
ATOM   821  C C    . PRO A 1 72  ? 10.86100  -18.01400 5.07400   1.000 37.44133  ? 72  PRO A C    1 
ATOM   822  O O    . PRO A 1 72  ? 9.91200   -17.45200 5.64200   1.000 41.87344  ? 72  PRO A O    1 
ATOM   823  C CB   . PRO A 1 72  ? 9.91100   -19.91500 3.72000   1.000 40.78384  ? 72  PRO A CB   1 
ATOM   824  C CG   . PRO A 1 72  ? 10.98500  -20.94200 3.62200   1.000 39.40999  ? 72  PRO A CG   1 
ATOM   825  C CD   . PRO A 1 72  ? 12.04600  -20.35000 2.73600   1.000 40.14955  ? 72  PRO A CD   1 
ATOM   826  H HA   . PRO A 1 72  ? 10.13400  -17.94300 3.15400   1.000 39.60000  ? 72  PRO A HA   1 
ATOM   827  H HB2  . PRO A 1 72  ? 9.43000   -19.99800 4.55800   1.000 49.04000  ? 72  PRO A HB2  1 
ATOM   828  H HB3  . PRO A 1 72  ? 9.30400   -19.97800 2.96600   1.000 49.04000  ? 72  PRO A HB3  1 
ATOM   829  H HG2  . PRO A 1 72  ? 11.34200  -21.12300 4.50600   1.000 47.39000  ? 72  PRO A HG2  1 
ATOM   830  H HG3  . PRO A 1 72  ? 10.62500  -21.75100 3.22700   1.000 47.39000  ? 72  PRO A HG3  1 
ATOM   831  H HD2  . PRO A 1 72  ? 12.92100  -20.66000 3.01400   1.000 48.28000  ? 72  PRO A HD2  1 
ATOM   832  H HD3  . PRO A 1 72  ? 11.86800  -20.55800 1.80600   1.000 48.28000  ? 72  PRO A HD3  1 
ATOM   833  N N    A GLU A 1 73  ? 12.05700  -18.14200 5.64700   0.560 35.74639  ? 73  GLU A N    1 
ATOM   834  N N    B GLU A 1 73  ? 12.05800  -18.14200 5.64500   0.440 35.21212  ? 73  GLU A N    1 
ATOM   835  C CA   A GLU A 1 73  ? 12.32900  -17.54700 6.95000   0.560 41.92082  ? 73  GLU A CA   1 
ATOM   836  C CA   B GLU A 1 73  ? 12.33300  -17.54400 6.94600   0.440 41.53656  ? 73  GLU A CA   1 
ATOM   837  C C    A GLU A 1 73  ? 12.67300  -16.06600 6.85700   0.560 36.84915  ? 73  GLU A C    1 
ATOM   838  C C    B GLU A 1 73  ? 12.62100  -16.05300 6.84900   0.440 37.64399  ? 73  GLU A C    1 
ATOM   839  O O    A GLU A 1 73  ? 12.69600  -15.38400 7.88400   0.560 36.89653  ? 73  GLU A O    1 
ATOM   840  O O    B GLU A 1 73  ? 12.55200  -15.35200 7.86100   0.440 36.83600  ? 73  GLU A O    1 
ATOM   841  C CB   A GLU A 1 73  ? 13.46700  -18.29600 7.65500   0.560 42.60774  ? 73  GLU A CB   1 
ATOM   842  C CB   B GLU A 1 73  ? 13.51300  -18.25500 7.61300   0.440 42.58932  ? 73  GLU A CB   1 
ATOM   843  C CG   A GLU A 1 73  ? 13.16000  -19.77100 7.90100   0.560 49.58752  ? 73  GLU A CG   1 
ATOM   844  C CG   B GLU A 1 73  ? 13.26600  -19.73300 7.89200   0.440 49.52699  ? 73  GLU A CG   1 
ATOM   845  C CD   A GLU A 1 73  ? 14.05800  -20.41000 8.94500   0.560 47.64782  ? 73  GLU A CD   1 
ATOM   846  C CD   B GLU A 1 73  ? 12.19700  -19.96000 8.94300   0.440 46.70823  ? 73  GLU A CD   1 
ATOM   847  O OE1  A GLU A 1 73  ? 15.29900  -20.30700 8.82500   0.560 45.07119  ? 73  GLU A OE1  1 
ATOM   848  O OE1  B GLU A 1 73  ? 12.14800  -19.18100 9.91700   0.440 43.88158  ? 73  GLU A OE1  1 
ATOM   849  O OE2  A GLU A 1 73  ? 13.51300  -21.02300 9.88800   0.560 50.47974  ? 73  GLU A OE2  1 
ATOM   850  O OE2  B GLU A 1 73  ? 11.40500  -20.91700 8.79500   0.440 53.46167  ? 73  GLU A OE2  1 
ATOM   851  H H    A GLU A 1 73  ? 12.72200  -18.56600 5.30400   0.560 43.00000  ? 73  GLU A H    1 
ATOM   852  H H    B GLU A 1 73  ? 12.72200  -18.56700 5.30200   0.440 42.35000  ? 73  GLU A H    1 
ATOM   853  H HA   A GLU A 1 73  ? 11.53600  -17.63100 7.50100   0.560 50.40000  ? 73  GLU A HA   1 
ATOM   854  H HA   B GLU A 1 73  ? 11.55600  -17.66000 7.51400   0.440 49.94000  ? 73  GLU A HA   1 
ATOM   855  H HB2  A GLU A 1 73  ? 14.26400  -18.24500 7.10500   0.560 51.23000  ? 73  GLU A HB2  1 
ATOM   856  H HB2  B GLU A 1 73  ? 14.28600  -18.18900 7.03100   0.440 51.21000  ? 73  GLU A HB2  1 
ATOM   857  H HB3  A GLU A 1 73  ? 13.63200  -17.87900 8.51500   0.560 51.23000  ? 73  GLU A HB3  1 
ATOM   858  H HB3  B GLU A 1 73  ? 13.70100  -17.82100 8.46000   0.440 51.21000  ? 73  GLU A HB3  1 
ATOM   859  H HG2  A GLU A 1 73  ? 12.24300  -19.85400 8.20600   0.560 59.60000  ? 73  GLU A HG2  1 
ATOM   860  H HG2  B GLU A 1 73  ? 12.97900  -20.16600 7.07300   0.440 59.53000  ? 73  GLU A HG2  1 
ATOM   861  H HG3  A GLU A 1 73  ? 13.27600  -20.25800 7.07000   0.560 59.60000  ? 73  GLU A HG3  1 
ATOM   862  H HG3  B GLU A 1 73  ? 14.08900  -20.13600 8.21000   0.440 59.53000  ? 73  GLU A HG3  1 
ATOM   863  N N    . VAL A 1 74  ? 12.93200  -15.55700 5.65300   1.000 33.71457  ? 74  VAL A N    1 
ATOM   864  C CA   . VAL A 1 74  ? 13.24500  -14.15300 5.44800   1.000 33.83564  ? 74  VAL A CA   1 
ATOM   865  C C    . VAL A 1 74  ? 12.07300  -13.40500 4.82800   1.000 30.44839  ? 74  VAL A C    1 
ATOM   866  O O    . VAL A 1 74  ? 11.82400  -12.24900 5.17700   1.000 28.98242  ? 74  VAL A O    1 
ATOM   867  C CB   . VAL A 1 74  ? 14.51200  -14.02000 4.57600   1.000 32.99343  ? 74  VAL A CB   1 
ATOM   868  C CG1  . VAL A 1 74  ? 14.83400  -12.56200 4.31700   1.000 37.43344  ? 74  VAL A CG1  1 
ATOM   869  C CG2  . VAL A 1 74  ? 15.67500  -14.74300 5.23800   1.000 39.28629  ? 74  VAL A CG2  1 
ATOM   870  H H    A VAL A 1 74  ? 12.93200  -16.01700 4.92700   0.560 40.56000  ? 74  VAL A H    1 
ATOM   871  H H    B VAL A 1 74  ? 12.96900  -16.02600 4.93300   0.440 40.56000  ? 74  VAL A H    1 
ATOM   872  H HA   . VAL A 1 74  ? 13.43600  -13.74100 6.30500   1.000 40.70000  ? 74  VAL A HA   1 
ATOM   873  H HB   . VAL A 1 74  ? 14.34800  -14.44400 3.71900   1.000 39.69000  ? 74  VAL A HB   1 
ATOM   874  H HG11 . VAL A 1 74  ? 15.73500  -12.49800 3.96300   1.000 45.02000  ? 74  VAL A HG11 1 
ATOM   875  H HG12 . VAL A 1 74  ? 14.20100  -12.20500 3.67400   1.000 45.02000  ? 74  VAL A HG12 1 
ATOM   876  H HG13 . VAL A 1 74  ? 14.77200  -12.07200 5.15200   1.000 45.02000  ? 74  VAL A HG13 1 
ATOM   877  H HG21 . VAL A 1 74  ? 16.48200  -14.57500 4.72700   1.000 47.24000  ? 74  VAL A HG21 1 
ATOM   878  H HG22 . VAL A 1 74  ? 15.78000  -14.40800 6.14200   1.000 47.24000  ? 74  VAL A HG22 1 
ATOM   879  H HG23 . VAL A 1 74  ? 15.48700  -15.69400 5.25700   1.000 47.24000  ? 74  VAL A HG23 1 
ATOM   880  N N    . VAL A 1 75  ? 11.35400  -14.04200 3.91100   1.000 28.75345  ? 75  VAL A N    1 
ATOM   881  C CA   . VAL A 1 75  ? 10.22300  -13.41400 3.23900   1.000 31.94594  ? 75  VAL A CA   1 
ATOM   882  C C    . VAL A 1 75  ? 9.17400   -14.48100 2.94200   1.000 35.42793  ? 75  VAL A C    1 
ATOM   883  O O    . VAL A 1 75  ? 9.49900   -15.61800 2.58600   1.000 32.32493  ? 75  VAL A O    1 
ATOM   884  C CB   . VAL A 1 75  ? 10.67200  -12.69800 1.94500   1.000 34.18305  ? 75  VAL A CB   1 
ATOM   885  C CG1  . VAL A 1 75  ? 11.16300  -13.71400 0.92700   1.000 30.01939  ? 75  VAL A CG1  1 
ATOM   886  C CG2  . VAL A 1 75  ? 9.54600   -11.85700 1.35100   1.000 34.83576  ? 75  VAL A CG2  1 
ATOM   887  H H    . VAL A 1 75  ? 11.50300  -14.85000 3.65700   1.000 34.60000  ? 75  VAL A H    1 
ATOM   888  H HA   . VAL A 1 75  ? 9.82500   -12.75400 3.82800   1.000 38.43000  ? 75  VAL A HA   1 
ATOM   889  H HB   . VAL A 1 75  ? 11.41000  -12.10400 2.15400   1.000 41.12000  ? 75  VAL A HB   1 
ATOM   890  H HG11 . VAL A 1 75  ? 11.62900  -13.24600 0.21600   1.000 36.12000  ? 75  VAL A HG11 1 
ATOM   891  H HG12 . VAL A 1 75  ? 11.76700  -14.33400 1.36500   1.000 36.12000  ? 75  VAL A HG12 1 
ATOM   892  H HG13 . VAL A 1 75  ? 10.40200  -14.19300 0.56300   1.000 36.12000  ? 75  VAL A HG13 1 
ATOM   893  H HG21 . VAL A 1 75  ? 9.88400   -11.38100 0.57600   1.000 41.90000  ? 75  VAL A HG21 1 
ATOM   894  H HG22 . VAL A 1 75  ? 8.81900   -12.44200 1.08900   1.000 41.90000  ? 75  VAL A HG22 1 
ATOM   895  H HG23 . VAL A 1 75  ? 9.23900   -11.22500 2.01900   1.000 41.90000  ? 75  VAL A HG23 1 
ATOM   896  N N    . SER A 1 76  ? 7.91000   -14.10900 3.09100   1.000 37.74137  ? 76  SER A N    1 
ATOM   897  C CA   . SER A 1 76  ? 6.80400   -14.97700 2.72100   1.000 41.81554  ? 76  SER A CA   1 
ATOM   898  C C    . SER A 1 76  ? 6.42500   -14.74300 1.26700   1.000 37.26236  ? 76  SER A C    1 
ATOM   899  O O    . SER A 1 76  ? 6.71300   -13.69100 0.69100   1.000 34.07251  ? 76  SER A O    1 
ATOM   900  C CB   . SER A 1 76  ? 5.60100   -14.71600 3.62000   1.000 37.83085  ? 76  SER A CB   1 
ATOM   901  O OG   . SER A 1 76  ? 5.02000   -13.46400 3.29900   1.000 38.35986  ? 76  SER A OG   1 
ATOM   902  H H    . SER A 1 76  ? 7.66400   -13.34800 3.40900   1.000 45.39000  ? 76  SER A H    1 
ATOM   903  H HA   . SER A 1 76  ? 7.07000   -15.90400 2.82500   1.000 50.28000  ? 76  SER A HA   1 
ATOM   904  H HB2  . SER A 1 76  ? 4.94400   -15.41600 3.48400   1.000 45.49000  ? 76  SER A HB2  1 
ATOM   905  H HB3  . SER A 1 76  ? 5.89100   -14.70500 4.54500   1.000 45.49000  ? 76  SER A HB3  1 
ATOM   906  H HG   . SER A 1 76  ? 4.35700   -13.32000 3.79400   1.000 46.13000  ? 76  SER A HG   1 
ATOM   907  N N    . SER A 1 77  ? 5.74100   -15.72900 0.67900   1.000 35.19633  ? 77  SER A N    1 
ATOM   908  C CA   . SER A 1 77  ? 5.25800   -15.54600 -0.68900  1.000 44.56850  ? 77  SER A CA   1 
ATOM   909  C C    . SER A 1 77  ? 4.37800   -14.30800 -0.78300  1.000 34.06198  ? 77  SER A C    1 
ATOM   910  O O    . SER A 1 77  ? 4.46500   -13.54300 -1.74800  1.000 31.59589  ? 77  SER A O    1 
ATOM   911  C CB   . SER A 1 77  ? 4.50000   -16.78600 -1.15700  1.000 41.72079  ? 77  SER A CB   1 
ATOM   912  O OG   . SER A 1 77  ? 3.40500   -17.05600 -0.31200  1.000 48.02155  ? 77  SER A OG   1 
ATOM   913  H H    . SER A 1 77  ? 5.55000   -16.48700 1.03700   1.000 42.34000  ? 77  SER A H    1 
ATOM   914  H HA   . SER A 1 77  ? 6.01800   -15.41900 -1.27800  1.000 53.58000  ? 77  SER A HA   1 
ATOM   915  H HB2  . SER A 1 77  ? 4.17400   -16.63500 -2.05800  1.000 50.16000  ? 77  SER A HB2  1 
ATOM   916  H HB3  . SER A 1 77  ? 5.10200   -17.54700 -1.14600  1.000 50.16000  ? 77  SER A HB3  1 
ATOM   917  H HG   . SER A 1 77  ? 2.99700   -17.74000 -0.58000  1.000 57.72000  ? 77  SER A HG   1 
ATOM   918  N N    . ARG A 1 78  ? 3.54000   -14.08500 0.22900   1.000 32.13280  ? 78  ARG A N    1 
ATOM   919  C CA   . ARG A 1 78  ? 2.71700   -12.88800 0.28600   1.000 38.56778  ? 78  ARG A CA   1 
ATOM   920  C C    . ARG A 1 78  ? 3.56300   -11.63400 0.13900   1.000 35.94642  ? 78  ARG A C    1 
ATOM   921  O O    . ARG A 1 78  ? 3.33700   -10.82000 -0.76100  1.000 31.16953  ? 78  ARG A O    1 
ATOM   922  C CB   . ARG A 1 78  ? 1.94400   -12.85500 1.60700   1.000 42.69722  ? 78  ARG A CB   1 
ATOM   923  C CG   . ARG A 1 78  ? 1.13200   -11.59200 1.82000   1.000 52.93529  ? 78  ARG A CG   1 
ATOM   924  C CD   . ARG A 1 78  ? 0.11500   -11.77000 2.94400   1.000 57.32529  ? 78  ARG A CD   1 
ATOM   925  N NE   . ARG A 1 78  ? 0.71400   -11.81900 4.27200   1.000 55.93302  ? 78  ARG A NE   1 
ATOM   926  C CZ   . ARG A 1 78  ? 0.83900   -10.77000 5.07600   1.000 61.88900  ? 78  ARG A CZ   1 
ATOM   927  N NH1  . ARG A 1 78  ? 0.48900   -9.55400  4.68600   1.000 52.70895  ? 78  ARG A NH1  1 
ATOM   928  N NH2  . ARG A 1 78  ? 1.31600   -10.94700 6.30700   1.000 58.37016  ? 78  ARG A NH2  1 
ATOM   929  H H    . ARG A 1 78  ? 3.43200   -14.61700 0.89600   1.000 38.66000  ? 78  ARG A H    1 
ATOM   930  H HA   . ARG A 1 78  ? 2.07500   -12.90700 -0.44100  1.000 46.38000  ? 78  ARG A HA   1 
ATOM   931  H HB2  . ARG A 1 78  ? 1.33200   -13.60800 1.62800   1.000 51.34000  ? 78  ARG A HB2  1 
ATOM   932  H HB3  . ARG A 1 78  ? 2.57600   -12.92700 2.33900   1.000 51.34000  ? 78  ARG A HB3  1 
ATOM   933  H HG2  . ARG A 1 78  ? 1.72600   -10.86400 2.06100   1.000 63.62000  ? 78  ARG A HG2  1 
ATOM   934  H HG3  . ARG A 1 78  ? 0.65100   -11.37800 1.00500   1.000 63.62000  ? 78  ARG A HG3  1 
ATOM   935  H HD2  . ARG A 1 78  ? -0.51800  -11.03600 2.91700   1.000 68.89000  ? 78  ARG A HD2  1 
ATOM   936  H HD3  . ARG A 1 78  ? -0.35500  -12.60700 2.80500   1.000 68.89000  ? 78  ARG A HD3  1 
ATOM   937  H HE   . ARG A 1 78  ? 1.00600   -12.57800 4.55300   1.000 67.22000  ? 78  ARG A HE   1 
ATOM   938  H HH11 . ARG A 1 78  ? 0.17600   -9.42300  3.89700   1.000 63.35000  ? 78  ARG A HH11 1 
ATOM   939  H HH12 . ARG A 1 78  ? 0.58000   -8.89000  5.22500   1.000 63.35000  ? 78  ARG A HH12 1 
ATOM   940  H HH21 . ARG A 1 78  ? 1.54700   -11.73300 6.57000   1.000 70.14000  ? 78  ARG A HH21 1 
ATOM   941  H HH22 . ARG A 1 78  ? 1.40500   -10.27400 6.83500   1.000 70.14000  ? 78  ARG A HH22 1 
ATOM   942  N N    . SER A 1 79  ? 4.54100   -11.45600 1.03200   1.000 29.39826  ? 79  SER A N    1 
ATOM   943  C CA   . SER A 1 79  ? 5.36000   -10.24900 0.98800   1.000 28.90610  ? 79  SER A CA   1 
ATOM   944  C C    . SER A 1 79  ? 6.16500   -10.17400 -0.30000  1.000 33.59350  ? 79  SER A C    1 
ATOM   945  O O    . SER A 1 79  ? 6.39000   -9.08000  -0.83200  1.000 31.73538  ? 79  SER A O    1 
ATOM   946  C CB   . SER A 1 79  ? 6.30500   -10.20400 2.18700   1.000 32.81446  ? 79  SER A CB   1 
ATOM   947  O OG   . SER A 1 79  ? 5.58700   -10.04300 3.39400   1.000 47.95838  ? 79  SER A OG   1 
ATOM   948  H H    . SER A 1 79  ? 4.74500   -12.00800 1.65900   1.000 35.38000  ? 79  SER A H    1 
ATOM   949  H HA   . SER A 1 79  ? 4.78200   -9.47100  1.02900   1.000 34.78000  ? 79  SER A HA   1 
ATOM   950  H HB2  . SER A 1 79  ? 6.80400   -11.03500 2.22600   1.000 39.47000  ? 79  SER A HB2  1 
ATOM   951  H HB3  . SER A 1 79  ? 6.91400   -9.45600  2.08000   1.000 39.47000  ? 79  SER A HB3  1 
ATOM   952  H HG   . SER A 1 79  ? 6.11900   -10.02000 4.04400   1.000 57.65000  ? 79  SER A HG   1 
ATOM   953  N N    . LEU A 1 80  ? 6.58100   -11.32500 -0.83100  1.000 35.96747  ? 80  LEU A N    1 
ATOM   954  C CA   . LEU A 1 80  ? 7.37100   -11.32800 -2.05800  1.000 41.66289  ? 80  LEU A CA   1 
ATOM   955  C C    . LEU A 1 80  ? 6.54800   -10.82200 -3.24200  1.000 35.08842  ? 80  LEU A C    1 
ATOM   956  O O    . LEU A 1 80  ? 6.99700   -9.94200  -3.98700  1.000 34.88839  ? 80  LEU A O    1 
ATOM   957  C CB   . LEU A 1 80  ? 7.90000   -12.73900 -2.31400  1.000 38.53357  ? 80  LEU A CB   1 
ATOM   958  C CG   . LEU A 1 80  ? 9.08600   -12.92700 -3.25000  1.000 41.41812  ? 80  LEU A CG   1 
ATOM   959  C CD1  . LEU A 1 80  ? 9.44400   -14.41800 -3.29500  1.000 49.67438  ? 80  LEU A CD1  1 
ATOM   960  C CD2  . LEU A 1 80  ? 8.83200   -12.40200 -4.63300  1.000 57.01210  ? 80  LEU A CD2  1 
ATOM   961  H H    . LEU A 1 80  ? 6.42100   -12.10500 -0.50500  1.000 43.26000  ? 80  LEU A H    1 
ATOM   962  H HA   . LEU A 1 80  ? 8.13200   -10.73700 -1.94600  1.000 50.10000  ? 80  LEU A HA   1 
ATOM   963  H HB2  . LEU A 1 80  ? 8.15900   -13.11600 -1.45800  1.000 46.34000  ? 80  LEU A HB2  1 
ATOM   964  H HB3  . LEU A 1 80  ? 7.17100   -13.26400 -2.68000  1.000 46.34000  ? 80  LEU A HB3  1 
ATOM   965  H HG   . LEU A 1 80  ? 9.84900   -12.45000 -2.88700  1.000 49.80000  ? 80  LEU A HG   1 
ATOM   966  H HD11 . LEU A 1 80  ? 10.21400  -14.54000 -3.87200  1.000 59.71000  ? 80  LEU A HD11 1 
ATOM   967  H HD12 . LEU A 1 80  ? 9.65300   -14.71900 -2.39700  1.000 59.71000  ? 80  LEU A HD12 1 
ATOM   968  H HD13 . LEU A 1 80  ? 8.68600   -14.91400 -3.64300  1.000 59.71000  ? 80  LEU A HD13 1 
ATOM   969  H HD21 . LEU A 1 80  ? 9.51600   -12.74200 -5.23000  1.000 68.51000  ? 80  LEU A HD21 1 
ATOM   970  H HD22 . LEU A 1 80  ? 7.95700   -12.70000 -4.92800  1.000 68.51000  ? 80  LEU A HD22 1 
ATOM   971  H HD23 . LEU A 1 80  ? 8.86200   -11.43300 -4.61300  1.000 68.51000  ? 80  LEU A HD23 1 
ATOM   972  N N    . VAL A 1 81  ? 5.32300   -11.33200 -3.41000  1.000 34.51466  ? 81  VAL A N    1 
ATOM   973  C CA   . VAL A 1 81  ? 4.49100   -10.87700 -4.52300  1.000 30.66157  ? 81  VAL A CA   1 
ATOM   974  C C    . VAL A 1 81  ? 4.14600   -9.40600  -4.35800  1.000 36.60702  ? 81  VAL A C    1 
ATOM   975  O O    . VAL A 1 81  ? 4.21600   -8.62600  -5.31200  1.000 29.66935  ? 81  VAL A O    1 
ATOM   976  C CB   . VAL A 1 81  ? 3.22100   -11.73300 -4.64400  1.000 42.01030  ? 81  VAL A CB   1 
ATOM   977  C CG1  . VAL A 1 81  ? 2.29900   -11.13800 -5.68600  1.000 34.91208  ? 81  VAL A CG1  1 
ATOM   978  C CG2  . VAL A 1 81  ? 3.57500   -13.16600 -5.01600  1.000 41.40496  ? 81  VAL A CG2  1 
ATOM   979  H H    . VAL A 1 81  ? 4.96000   -11.92700 -2.90600  1.000 41.52000  ? 81  VAL A H    1 
ATOM   980  H HA   . VAL A 1 81  ? 4.99300   -10.97300 -5.34800  1.000 36.89000  ? 81  VAL A HA   1 
ATOM   981  H HB   . VAL A 1 81  ? 2.75600   -11.74300 -3.79300  1.000 50.51000  ? 81  VAL A HB   1 
ATOM   982  H HG11 . VAL A 1 81  ? 1.62800   -11.79700 -5.92300  1.000 41.99000  ? 81  VAL A HG11 1 
ATOM   983  H HG12 . VAL A 1 81  ? 1.87100   -10.34900 -5.32100  1.000 41.99000  ? 81  VAL A HG12 1 
ATOM   984  H HG13 . VAL A 1 81  ? 2.81900   -10.90200 -6.46900  1.000 41.99000  ? 81  VAL A HG13 1 
ATOM   985  H HG21 . VAL A 1 81  ? 2.75700   -13.67600 -5.12600  1.000 49.79000  ? 81  VAL A HG21 1 
ATOM   986  H HG22 . VAL A 1 81  ? 4.07800   -13.16200 -5.84500  1.000 49.79000  ? 81  VAL A HG22 1 
ATOM   987  H HG23 . VAL A 1 81  ? 4.11100   -13.54800 -4.30400  1.000 49.79000  ? 81  VAL A HG23 1 
ATOM   988  N N    . ASP A 1 82  ? 3.77900   -8.99800  -3.14100  1.000 37.23341  ? 82  ASP A N    1 
ATOM   989  C CA   . ASP A 1 82  ? 3.48800   -7.58500  -2.90500  1.000 37.64662  ? 82  ASP A CA   1 
ATOM   990  C C    . ASP A 1 82  ? 4.71100   -6.71500  -3.17000  1.000 30.44576  ? 82  ASP A C    1 
ATOM   991  O O    . ASP A 1 82  ? 4.59100   -5.59700  -3.68600  1.000 29.85621  ? 82  ASP A O    1 
ATOM   992  C CB   . ASP A 1 82  ? 3.00900   -7.37900  -1.46600  1.000 33.75142  ? 82  ASP A CB   1 
ATOM   993  C CG   . ASP A 1 82  ? 1.63600   -7.99300  -1.20900  1.000 52.53788  ? 82  ASP A CG   1 
ATOM   994  O OD1  . ASP A 1 82  ? 0.80600   -8.04900  -2.14800  1.000 49.01114  ? 82  ASP A OD1  1 
ATOM   995  O OD2  . ASP A 1 82  ? 1.38500   -8.41200  -0.05700  1.000 61.70740  ? 82  ASP A OD2  1 
ATOM   996  H H    . ASP A 1 82  ? 3.69300   -9.50600  -2.45200  1.000 44.78000  ? 82  ASP A H    1 
ATOM   997  H HA   . ASP A 1 82  ? 2.78000   -7.30100  -3.50400  1.000 45.28000  ? 82  ASP A HA   1 
ATOM   998  H HB2  . ASP A 1 82  ? 3.64200   -7.79400  -0.86000  1.000 40.60000  ? 82  ASP A HB2  1 
ATOM   999  H HB3  . ASP A 1 82  ? 2.95100   -6.42800  -1.28500  1.000 40.60000  ? 82  ASP A HB3  1 
ATOM   1000 N N    . GLY A 1 83  ? 5.90000   -7.21200  -2.82300  1.000 32.03279  ? 83  GLY A N    1 
ATOM   1001 C CA   . GLY A 1 83  ? 7.09700   -6.41100  -3.02100  1.000 35.77534  ? 83  GLY A CA   1 
ATOM   1002 C C    . GLY A 1 83  ? 7.36700   -6.12400  -4.48400  1.000 31.89067  ? 83  GLY A C    1 
ATOM   1003 O O    . GLY A 1 83  ? 7.67800   -4.99300  -4.86300  1.000 33.78300  ? 83  GLY A O    1 
ATOM   1004 H H    . GLY A 1 83  ? 6.03400   -7.98900  -2.48000  1.000 38.54000  ? 83  GLY A H    1 
ATOM   1005 H HA2  . GLY A 1 83  ? 7.00100   -5.56600  -2.55500  1.000 43.03000  ? 83  GLY A HA2  1 
ATOM   1006 H HA3  . GLY A 1 83  ? 7.86300   -6.87900  -2.65300  1.000 43.03000  ? 83  GLY A HA3  1 
ATOM   1007 N N    . ILE A 1 84  ? 7.23400   -7.14000  -5.33100  1.000 30.71684  ? 84  ILE A N    1 
ATOM   1008 C CA   . ILE A 1 84  ? 7.46800   -6.94000  -6.76200  1.000 28.91662  ? 84  ILE A CA   1 
ATOM   1009 C C    . ILE A 1 84  ? 6.47000   -5.93700  -7.31600  1.000 34.84365  ? 84  ILE A C    1 
ATOM   1010 O O    . ILE A 1 84  ? 6.83000   -5.02000  -8.06700  1.000 30.96687  ? 84  ILE A O    1 
ATOM   1011 C CB   . ILE A 1 84  ? 7.39400   -8.28300  -7.50800  1.000 27.84544  ? 84  ILE A CB   1 
ATOM   1012 C CG1  . ILE A 1 84  ? 8.50100   -9.21000  -7.01000  1.000 32.79077  ? 84  ILE A CG1  1 
ATOM   1013 C CG2  . ILE A 1 84  ? 7.52200   -8.07000  -9.01600  1.000 30.75106  ? 84  ILE A CG2  1 
ATOM   1014 C CD1  . ILE A 1 84  ? 8.36900   -10.63100 -7.50000  1.000 40.61540  ? 84  ILE A CD1  1 
ATOM   1015 H H    . ILE A 1 84  ? 7.01300   -7.94100  -5.11000  1.000 36.96000  ? 84  ILE A H    1 
ATOM   1016 H HA   . ILE A 1 84  ? 8.35800   -6.57700  -6.88800  1.000 34.80000  ? 84  ILE A HA   1 
ATOM   1017 H HB   . ILE A 1 84  ? 6.53700   -8.69200  -7.31600  1.000 33.52000  ? 84  ILE A HB   1 
ATOM   1018 H HG12 . ILE A 1 84  ? 9.35600   -8.86900  -7.31700  1.000 39.45000  ? 84  ILE A HG12 1 
ATOM   1019 H HG13 . ILE A 1 84  ? 8.48500   -9.23100  -6.04100  1.000 39.45000  ? 84  ILE A HG13 1 
ATOM   1020 H HG21 . ILE A 1 84  ? 7.59700   -8.93000  -9.45600  1.000 37.00000  ? 84  ILE A HG21 1 
ATOM   1021 H HG22 . ILE A 1 84  ? 6.73400   -7.60700  -9.34200  1.000 37.00000  ? 84  ILE A HG22 1 
ATOM   1022 H HG23 . ILE A 1 84  ? 8.31500   -7.54000  -9.19300  1.000 37.00000  ? 84  ILE A HG23 1 
ATOM   1023 H HD11 . ILE A 1 84  ? 9.04200   -11.17700 -7.06500  1.000 48.84000  ? 84  ILE A HD11 1 
ATOM   1024 H HD12 . ILE A 1 84  ? 7.48300   -10.95900 -7.27900  1.000 48.84000  ? 84  ILE A HD12 1 
ATOM   1025 H HD13 . ILE A 1 84  ? 8.49900   -10.65200 -8.46000  1.000 48.84000  ? 84  ILE A HD13 1 
ATOM   1026 N N    . GLU A 1 85  ? 5.19400   -6.09400  -6.94500  1.000 35.43320  ? 85  GLU A N    1 
ATOM   1027 C CA   . GLU A 1 85  ? 4.15800   -5.18400  -7.42400  1.000 36.14118  ? 85  GLU A CA   1 
ATOM   1028 C C    . GLU A 1 85  ? 4.45600   -3.75100  -7.00700  1.000 35.22791  ? 85  GLU A C    1 
ATOM   1029 O O    . GLU A 1 85  ? 4.34700   -2.82100  -7.81100  1.000 37.20446  ? 85  GLU A O    1 
ATOM   1030 C CB   . GLU A 1 85  ? 2.79100   -5.62300  -6.89000  1.000 39.28892  ? 85  GLU A CB   1 
ATOM   1031 C CG   . GLU A 1 85  ? 2.22200   -6.89900  -7.51200  1.000 47.50833  ? 85  GLU A CG   1 
ATOM   1032 C CD   . GLU A 1 85  ? 0.81800   -7.23200  -6.99800  1.000 50.68766  ? 85  GLU A CD   1 
ATOM   1033 O OE1  . GLU A 1 85  ? 0.36800   -6.60100  -6.01400  1.000 55.86196  ? 85  GLU A OE1  1 
ATOM   1034 O OE2  . GLU A 1 85  ? 0.16100   -8.11300  -7.58800  1.000 47.55307  ? 85  GLU A OE2  1 
ATOM   1035 H H    . GLU A 1 85  ? 4.90900   -6.71400  -6.42200  1.000 42.62000  ? 85  GLU A H    1 
ATOM   1036 H HA   . GLU A 1 85  ? 4.12900   -5.21700  -8.39300  1.000 43.47000  ? 85  GLU A HA   1 
ATOM   1037 H HB2  . GLU A 1 85  ? 2.86900   -5.77400  -5.93500  1.000 47.25000  ? 85  GLU A HB2  1 
ATOM   1038 H HB3  . GLU A 1 85  ? 2.15400   -4.91000  -7.05400  1.000 47.25000  ? 85  GLU A HB3  1 
ATOM   1039 H HG2  . GLU A 1 85  ? 2.17300   -6.78900  -8.47400  1.000 57.11000  ? 85  GLU A HG2  1 
ATOM   1040 H HG3  . GLU A 1 85  ? 2.80400   -7.64100  -7.29100  1.000 57.11000  ? 85  GLU A HG3  1 
ATOM   1041 N N    . GLU A 1 86  ? 4.82600   -3.55200  -5.74500  1.000 33.73826  ? 86  GLU A N    1 
ATOM   1042 C CA   . GLU A 1 86  ? 5.11200   -2.20000  -5.27300  1.000 40.28115  ? 86  GLU A CA   1 
ATOM   1043 C C    . GLU A 1 86  ? 6.32900   -1.62300  -5.98200  1.000 38.79939  ? 86  GLU A C    1 
ATOM   1044 O O    . GLU A 1 86  ? 6.28900   -0.49800  -6.49100  1.000 43.53417  ? 86  GLU A O    1 
ATOM   1045 C CB   . GLU A 1 86  ? 5.32100   -2.20500  -3.75600  1.000 36.65966  ? 86  GLU A CB   1 
ATOM   1046 C CG   . GLU A 1 86  ? 5.45500   -0.81900  -3.13900  1.000 55.75142  ? 86  GLU A CG   1 
ATOM   1047 C CD   . GLU A 1 86  ? 5.66400   -0.85900  -1.63300  1.000 70.49003  ? 86  GLU A CD   1 
ATOM   1048 O OE1  . GLU A 1 86  ? 5.88800   -1.96300  -1.08800  1.000 67.53968  ? 86  GLU A OE1  1 
ATOM   1049 O OE2  . GLU A 1 86  ? 5.61500   0.21500   -0.99400  1.000 80.06486  ? 86  GLU A OE2  1 
ATOM   1050 H H    . GLU A 1 86  ? 4.91800   -4.16900  -5.15300  1.000 40.59000  ? 86  GLU A H    1 
ATOM   1051 H HA   . GLU A 1 86  ? 4.35200   -1.63000  -5.46900  1.000 48.44000  ? 86  GLU A HA   1 
ATOM   1052 H HB2  . GLU A 1 86  ? 4.56200   -2.64200  -3.33900  1.000 44.09000  ? 86  GLU A HB2  1 
ATOM   1053 H HB3  . GLU A 1 86  ? 6.13300   -2.69700  -3.55500  1.000 44.09000  ? 86  GLU A HB3  1 
ATOM   1054 H HG2  . GLU A 1 86  ? 6.21800   -0.36900  -3.53400  1.000 67.00000  ? 86  GLU A HG2  1 
ATOM   1055 H HG3  . GLU A 1 86  ? 4.64500   -0.31500  -3.31600  1.000 67.00000  ? 86  GLU A HG3  1 
ATOM   1056 N N    . ASP A 1 87  ? 7.41800   -2.39200  -6.03900  1.000 33.26715  ? 87  ASP A N    1 
ATOM   1057 C CA   . ASP A 1 87  ? 8.62200   -1.92700  -6.71600  1.000 35.27265  ? 87  ASP A CA   1 
ATOM   1058 C C    . ASP A 1 87  ? 8.40300   -1.70600  -8.20600  1.000 31.28270  ? 87  ASP A C    1 
ATOM   1059 O O    . ASP A 1 87  ? 9.15300   -0.94400  -8.82400  1.000 43.75261  ? 87  ASP A O    1 
ATOM   1060 C CB   . ASP A 1 87  ? 9.74500   -2.94200  -6.51100  1.000 35.08315  ? 87  ASP A CB   1 
ATOM   1061 C CG   . ASP A 1 87  ? 10.21700  -3.00600  -5.07300  1.000 42.92883  ? 87  ASP A CG   1 
ATOM   1062 O OD1  . ASP A 1 87  ? 9.83500   -2.11800  -4.28500  1.000 43.92106  ? 87  ASP A OD1  1 
ATOM   1063 O OD2  . ASP A 1 87  ? 10.95100  -3.95600  -4.72600  1.000 44.64746  ? 87  ASP A OD2  1 
ATOM   1064 H H    . ASP A 1 87  ? 7.48200   -3.17800  -5.69700  1.000 40.02000  ? 87  ASP A H    1 
ATOM   1065 H HA   . ASP A 1 87  ? 8.90300   -1.08500  -6.32600  1.000 42.43000  ? 87  ASP A HA   1 
ATOM   1066 H HB2  . ASP A 1 87  ? 9.42500   -3.82300  -6.76100  1.000 42.20000  ? 87  ASP A HB2  1 
ATOM   1067 H HB3  . ASP A 1 87  ? 10.50200  -2.69300  -7.06500  1.000 42.20000  ? 87  ASP A HB3  1 
ATOM   1068 N N    . GLY A 1 88  ? 7.39200   -2.34000  -8.79500  1.000 36.28330  ? 88  GLY A N    1 
ATOM   1069 C CA   . GLY A 1 88  ? 7.12500   -2.17600  -10.21200 1.000 34.29359  ? 88  GLY A CA   1 
ATOM   1070 C C    . GLY A 1 88  ? 6.27400   -0.98600  -10.57900 1.000 32.26703  ? 88  GLY A C    1 
ATOM   1071 O O    . GLY A 1 88  ? 6.13800   -0.68100  -11.76700 1.000 36.52806  ? 88  GLY A O    1 
ATOM   1072 H H    . GLY A 1 88  ? 6.84800   -2.87100  -8.39300  1.000 43.64000  ? 88  GLY A H    1 
ATOM   1073 H HA2  . GLY A 1 88  ? 7.96900   -2.09300  -10.68200 1.000 41.25000  ? 88  GLY A HA2  1 
ATOM   1074 H HA3  . GLY A 1 88  ? 6.67900   -2.97200  -10.54000 1.000 41.25000  ? 88  GLY A HA3  1 
ATOM   1075 N N    . PHE A 1 89  ? 5.70000   -0.30200  -9.59200  1.000 34.08567  ? 89  PHE A N    1 
ATOM   1076 C CA   . PHE A 1 89  ? 4.88300   0.88400   -9.84000  1.000 37.64662  ? 89  PHE A CA   1 
ATOM   1077 C C    . PHE A 1 89  ? 3.70200   0.54500   -10.73400 1.000 34.19094  ? 89  PHE A C    1 
ATOM   1078 O O    . PHE A 1 89  ? 3.30300   1.33500   -11.59000 1.000 44.29478  ? 89  PHE A O    1 
ATOM   1079 C CB   . PHE A 1 89  ? 5.71500   2.00600   -10.46800 1.000 41.08651  ? 89  PHE A CB   1 
ATOM   1080 C CG   . PHE A 1 89  ? 6.72500   2.60300   -9.53200  1.000 36.40700  ? 89  PHE A CG   1 
ATOM   1081 C CD1  . PHE A 1 89  ? 6.37400   3.64400   -8.69100  1.000 45.13173  ? 89  PHE A CD1  1 
ATOM   1082 C CD2  . PHE A 1 89  ? 8.02200   2.11100   -9.48600  1.000 41.83396  ? 89  PHE A CD2  1 
ATOM   1083 C CE1  . PHE A 1 89  ? 7.29500   4.18700   -7.82400  1.000 51.65619  ? 89  PHE A CE1  1 
ATOM   1084 C CE2  . PHE A 1 89  ? 8.95400   2.64800   -8.62300  1.000 42.22612  ? 89  PHE A CE2  1 
ATOM   1085 C CZ   . PHE A 1 89  ? 8.59100   3.68700   -7.78800  1.000 64.91568  ? 89  PHE A CZ   1 
ATOM   1086 H H    . PHE A 1 89  ? 5.76900   -0.50700  -8.76000  1.000 41.00000  ? 89  PHE A H    1 
ATOM   1087 H HA   . PHE A 1 89  ? 4.53400   1.20800   -8.99500  1.000 45.27000  ? 89  PHE A HA   1 
ATOM   1088 H HB2  . PHE A 1 89  ? 6.19200   1.65800   -11.23700 1.000 49.40000  ? 89  PHE A HB2  1 
ATOM   1089 H HB3  . PHE A 1 89  ? 5.11900   2.71800   -10.74800 1.000 49.40000  ? 89  PHE A HB3  1 
ATOM   1090 H HD1  . PHE A 1 89  ? 5.50700   3.97900   -8.71100  1.000 54.26000  ? 89  PHE A HD1  1 
ATOM   1091 H HD2  . PHE A 1 89  ? 8.26600   1.41000   -10.04600 1.000 50.30000  ? 89  PHE A HD2  1 
ATOM   1092 H HE1  . PHE A 1 89  ? 7.05000   4.88800   -7.26400  1.000 62.09000  ? 89  PHE A HE1  1 
ATOM   1093 H HE2  . PHE A 1 89  ? 9.82100   2.31200   -8.60200  1.000 50.77000  ? 89  PHE A HE2  1 
ATOM   1094 H HZ   . PHE A 1 89  ? 9.21500   4.05500   -7.20500  1.000 78.00000  ? 89  PHE A HZ   1 
ATOM   1095 N N    . GLY A 1 90  ? 3.12800   -0.63300  -10.52100 1.000 35.74639  ? 90  GLY A N    1 
ATOM   1096 C CA   . GLY A 1 90  ? 2.00600   -1.08500  -11.30600 1.000 39.70476  ? 90  GLY A CA   1 
ATOM   1097 C C    . GLY A 1 90  ? 2.32100   -1.46300  -12.73400 1.000 34.34359  ? 90  GLY A C    1 
ATOM   1098 O O    . GLY A 1 90  ? 1.39900   -1.81700  -13.47700 1.000 45.16857  ? 90  GLY A O    1 
ATOM   1099 H H    . GLY A 1 90  ? 3.37900   -1.19200  -9.91700  1.000 42.99000  ? 90  GLY A H    1 
ATOM   1100 H HA2  . GLY A 1 90  ? 1.61400   -1.86000  -10.87400 1.000 47.74000  ? 90  GLY A HA2  1 
ATOM   1101 H HA3  . GLY A 1 90  ? 1.33600   -0.38400  -11.32600 1.000 47.74000  ? 90  GLY A HA3  1 
ATOM   1102 N N    . LYS A 1 91  ? 3.58900   -1.44100  -13.14200 1.000 31.45640  ? 91  LYS A N    1 
ATOM   1103 C CA   . LYS A 1 91  ? 3.90500   -1.86300  -14.50000 1.000 37.82822  ? 91  LYS A CA   1 
ATOM   1104 C C    . LYS A 1 91  ? 3.74100   -3.36800  -14.66600 1.000 37.24657  ? 91  LYS A C    1 
ATOM   1105 O O    . LYS A 1 91  ? 3.38100   -3.83400  -15.75100 1.000 36.91232  ? 91  LYS A O    1 
ATOM   1106 C CB   . LYS A 1 91  ? 5.32000   -1.45100  -14.88000 1.000 31.65906  ? 91  LYS A CB   1 
ATOM   1107 C CG   . LYS A 1 91  ? 5.72000   -1.88900  -16.28400 1.000 48.71110  ? 91  LYS A CG   1 
ATOM   1108 C CD   . LYS A 1 91  ? 6.99700   -1.21400  -16.75700 1.000 54.67498  ? 91  LYS A CD   1 
ATOM   1109 C CE   . LYS A 1 91  ? 6.69400   -0.06700  -17.71300 1.000 71.43751  ? 91  LYS A CE   1 
ATOM   1110 N NZ   . LYS A 1 91  ? 7.59600   -0.09200  -18.89900 1.000 84.12324  ? 91  LYS A NZ   1 
ATOM   1111 H H    . LYS A 1 91  ? 4.26300   -1.19400  -12.66800 1.000 37.85000  ? 91  LYS A H    1 
ATOM   1112 H HA   . LYS A 1 91  ? 3.29300   -1.42700  -15.11400 1.000 45.49000  ? 91  LYS A HA   1 
ATOM   1113 H HB2  . LYS A 1 91  ? 5.38700   -0.48400  -14.83900 1.000 38.09000  ? 91  LYS A HB2  1 
ATOM   1114 H HB3  . LYS A 1 91  ? 5.94300   -1.85200  -14.25400 1.000 38.09000  ? 91  LYS A HB3  1 
ATOM   1115 H HG2  . LYS A 1 91  ? 5.87900   -2.84600  -16.27900 1.000 58.55000  ? 91  LYS A HG2  1 
ATOM   1116 H HG3  . LYS A 1 91  ? 5.00000   -1.68000  -16.89800 1.000 58.55000  ? 91  LYS A HG3  1 
ATOM   1117 H HD2  . LYS A 1 91  ? 7.47300   -0.85700  -15.99200 1.000 65.71000  ? 91  LYS A HD2  1 
ATOM   1118 H HD3  . LYS A 1 91  ? 7.54800   -1.86200  -17.22400 1.000 65.71000  ? 91  LYS A HD3  1 
ATOM   1119 H HE2  . LYS A 1 91  ? 5.78200   -0.13000  -18.03400 1.000 85.83000  ? 91  LYS A HE2  1 
ATOM   1120 H HE3  . LYS A 1 91  ? 6.82100   0.77000   -17.24200 1.000 85.83000  ? 91  LYS A HE3  1 
ATOM   1121 H HZ1  . LYS A 1 91  ? 7.50400   0.65900   -19.36700 1.000 101.05000 ? 91  LYS A HZ1  1 
ATOM   1122 H HZ2  . LYS A 1 91  ? 8.44300   -0.16700  -18.63600 1.000 101.05000 ? 91  LYS A HZ2  1 
ATOM   1123 H HZ3  . LYS A 1 91  ? 7.39200   -0.78400  -19.42000 1.000 101.05000 ? 91  LYS A HZ3  1 
ATOM   1124 N N    . PHE A 1 92  ? 3.94700   -4.14000  -13.60800 1.000 32.17228  ? 92  PHE A N    1 
ATOM   1125 C CA   . PHE A 1 92  ? 3.89200   -5.59100  -13.70100 1.000 37.63346  ? 92  PHE A CA   1 
ATOM   1126 C C    . PHE A 1 92  ? 2.66000   -6.10500  -12.98100 1.000 32.23808  ? 92  PHE A C    1 
ATOM   1127 O O    . PHE A 1 92  ? 2.38100   -5.71300  -11.84400 1.000 41.03913  ? 92  PHE A O    1 
ATOM   1128 C CB   . PHE A 1 92  ? 5.15500   -6.22500  -13.11000 1.000 30.44312  ? 92  PHE A CB   1 
ATOM   1129 C CG   . PHE A 1 92  ? 6.42500   -5.68400  -13.69900 1.000 35.70691  ? 92  PHE A CG   1 
ATOM   1130 C CD1  . PHE A 1 92  ? 6.74500   -5.91900  -15.03100 1.000 33.33821  ? 92  PHE A CD1  1 
ATOM   1131 C CD2  . PHE A 1 92  ? 7.29100   -4.93100  -12.93200 1.000 28.56132  ? 92  PHE A CD2  1 
ATOM   1132 C CE1  . PHE A 1 92  ? 7.90600   -5.41500  -15.57400 1.000 35.61743  ? 92  PHE A CE1  1 
ATOM   1133 C CE2  . PHE A 1 92  ? 8.44200   -4.42500  -13.46500 1.000 35.63585  ? 92  PHE A CE2  1 
ATOM   1134 C CZ   . PHE A 1 92  ? 8.75600   -4.66200  -14.78800 1.000 37.85980  ? 92  PHE A CZ   1 
ATOM   1135 H H    . PHE A 1 92  ? 4.12200   -3.84600  -12.81900 1.000 38.71000  ? 92  PHE A H    1 
ATOM   1136 H HA   . PHE A 1 92  ? 3.83100   -5.85500  -14.63200 1.000 45.26000  ? 92  PHE A HA   1 
ATOM   1137 H HB2  . PHE A 1 92  ? 5.17400   -6.05600  -12.15500 1.000 36.63000  ? 92  PHE A HB2  1 
ATOM   1138 H HB3  . PHE A 1 92  ? 5.13300   -7.18100  -13.27500 1.000 36.63000  ? 92  PHE A HB3  1 
ATOM   1139 H HD1  . PHE A 1 92  ? 6.17000   -6.42300  -15.56100 1.000 40.11000  ? 92  PHE A HD1  1 
ATOM   1140 H HD2  . PHE A 1 92  ? 7.08600   -4.76300  -12.04100 1.000 34.37000  ? 92  PHE A HD2  1 
ATOM   1141 H HE1  . PHE A 1 92  ? 8.11400   -5.57700  -16.46600 1.000 42.84000  ? 92  PHE A HE1  1 
ATOM   1142 H HE2  . PHE A 1 92  ? 9.01600   -3.92100  -12.93500 1.000 42.86000  ? 92  PHE A HE2  1 
ATOM   1143 H HZ   . PHE A 1 92  ? 9.54300   -4.32100  -15.14800 1.000 45.53000  ? 92  PHE A HZ   1 
ATOM   1144 N N    . LYS A 1 93  ? 1.96500   -7.02800  -13.63200 1.000 36.53333  ? 93  LYS A N    1 
ATOM   1145 C CA   . LYS A 1 93  ? 0.77000   -7.65800  -13.09300 1.000 39.01784  ? 93  LYS A CA   1 
ATOM   1146 C C    . LYS A 1 93  ? 1.14600   -9.08700  -12.74200 1.000 36.46227  ? 93  LYS A C    1 
ATOM   1147 O O    . LYS A 1 93  ? 1.54800   -9.85800  -13.62100 1.000 32.49600  ? 93  LYS A O    1 
ATOM   1148 C CB   . LYS A 1 93  ? -0.37400  -7.68000  -14.10600 1.000 43.34730  ? 93  LYS A CB   1 
ATOM   1149 C CG   . LYS A 1 93  ? -0.54900  -6.43100  -14.94700 1.000 41.13651  ? 93  LYS A CG   1 
ATOM   1150 C CD   . LYS A 1 93  ? -0.76500  -5.20100  -14.12400 1.000 46.82667  ? 93  LYS A CD   1 
ATOM   1151 C CE   . LYS A 1 93  ? -1.06300  -4.02100  -15.03300 1.000 45.82655  ? 93  LYS A CE   1 
ATOM   1152 N NZ   . LYS A 1 93  ? -0.10800  -3.94900  -16.17600 1.000 45.90287  ? 93  LYS A NZ   1 
ATOM   1153 H H    . LYS A 1 93  ? 2.17500   -7.31500  -14.41500 1.000 43.94000  ? 93  LYS A H    1 
ATOM   1154 H HA   . LYS A 1 93  ? 0.47800   -7.19800  -12.29100 1.000 46.92000  ? 93  LYS A HA   1 
ATOM   1155 H HB2  . LYS A 1 93  ? -0.23500  -8.42400  -14.71100 1.000 52.12000  ? 93  LYS A HB2  1 
ATOM   1156 H HB3  . LYS A 1 93  ? -1.20200  -7.80800  -13.62100 1.000 52.12000  ? 93  LYS A HB3  1 
ATOM   1157 H HG2  . LYS A 1 93  ? 0.25100   -6.30400  -15.48100 1.000 49.46000  ? 93  LYS A HG2  1 
ATOM   1158 H HG3  . LYS A 1 93  ? -1.32000  -6.54400  -15.52500 1.000 49.46000  ? 93  LYS A HG3  1 
ATOM   1159 H HD2  . LYS A 1 93  ? -1.52200  -5.33400  -13.53200 1.000 56.29000  ? 93  LYS A HD2  1 
ATOM   1160 H HD3  . LYS A 1 93  ? 0.03700   -5.00400  -13.61500 1.000 56.29000  ? 93  LYS A HD3  1 
ATOM   1161 H HE2  . LYS A 1 93  ? -1.95900  -4.11300  -15.39200 1.000 55.09000  ? 93  LYS A HE2  1 
ATOM   1162 H HE3  . LYS A 1 93  ? -0.98900  -3.19900  -14.52400 1.000 55.09000  ? 93  LYS A HE3  1 
ATOM   1163 H HZ1  . LYS A 1 93  ? 0.72900   -4.00300  -15.87800 1.000 55.18000  ? 93  LYS A HZ1  1 
ATOM   1164 H HZ2  . LYS A 1 93  ? -0.25800  -4.61900  -16.74200 1.000 55.18000  ? 93  LYS A HZ2  1 
ATOM   1165 H HZ3  . LYS A 1 93  ? -0.21200  -3.17900  -16.60900 1.000 55.18000  ? 93  LYS A HZ3  1 
ATOM   1166 N N    . LEU A 1 94  ? 1.00900   -9.44000  -11.47600 1.000 24.97142  ? 94  LEU A N    1 
ATOM   1167 C CA   . LEU A 1 94  ? 1.43000   -10.73600 -10.98100 1.000 32.85394  ? 94  LEU A CA   1 
ATOM   1168 C C    . LEU A 1 94  ? 0.21800   -11.60900 -10.69700 1.000 36.68861  ? 94  LEU A C    1 
ATOM   1169 O O    . LEU A 1 94  ? -0.76500  -11.15200 -10.10400 1.000 31.18269  ? 94  LEU A O    1 
ATOM   1170 C CB   . LEU A 1 94  ? 2.26500   -10.58900 -9.71000  1.000 32.90131  ? 94  LEU A CB   1 
ATOM   1171 C CG   . LEU A 1 94  ? 3.61300   -9.88200  -9.85600  1.000 35.74639  ? 94  LEU A CG   1 
ATOM   1172 C CD1  . LEU A 1 94  ? 4.37400   -9.98700  -8.54100  1.000 48.57951  ? 94  LEU A CD1  1 
ATOM   1173 C CD2  . LEU A 1 94  ? 4.43300   -10.46600 -10.98600 1.000 34.77259  ? 94  LEU A CD2  1 
ATOM   1174 H H    . LEU A 1 94  ? 0.66700   -8.93400  -10.87100 1.000 29.64000  ? 94  LEU A H    1 
ATOM   1175 H HA   . LEU A 1 94  ? 1.96700   -11.18200 -11.65400 1.000 39.53000  ? 94  LEU A HA   1 
ATOM   1176 H HB2  . LEU A 1 94  ? 1.74600   -10.08700 -9.06300  1.000 39.58000  ? 94  LEU A HB2  1 
ATOM   1177 H HB3  . LEU A 1 94  ? 2.44100   -11.47600 -9.36000  1.000 39.58000  ? 94  LEU A HB3  1 
ATOM   1178 H HG   . LEU A 1 94  ? 3.46200   -8.94300  -10.04500 1.000 42.99000  ? 94  LEU A HG   1 
ATOM   1179 H HD11 . LEU A 1 94  ? 5.29900   -9.74800  -8.70100  1.000 58.40000  ? 94  LEU A HD11 1 
ATOM   1180 H HD12 . LEU A 1 94  ? 3.98000   -9.38300  -7.89400  1.000 58.40000  ? 94  LEU A HD12 1 
ATOM   1181 H HD13 . LEU A 1 94  ? 4.32300   -10.90000 -8.21800  1.000 58.40000  ? 94  LEU A HD13 1 
ATOM   1182 H HD21 . LEU A 1 94  ? 5.32800   -10.09500 -10.95200 1.000 41.83000  ? 94  LEU A HD21 1 
ATOM   1183 H HD22 . LEU A 1 94  ? 4.47000   -11.43000 -10.88200 1.000 41.83000  ? 94  LEU A HD22 1 
ATOM   1184 H HD23 . LEU A 1 94  ? 4.01500   -10.24000 -11.83100 1.000 41.83000  ? 94  LEU A HD23 1 
ATOM   1185 N N    . ARG A 1 95  ? 0.30900   -12.86300 -11.11100 1.000 26.31631  ? 95  ARG A N    1 
ATOM   1186 C CA   . ARG A 1 95  ? -0.68200  -13.88400 -10.81600 1.000 34.32254  ? 95  ARG A CA   1 
ATOM   1187 C C    . ARG A 1 95  ? 0.06000   -15.14300 -10.38400 1.000 32.63023  ? 95  ARG A C    1 
ATOM   1188 O O    . ARG A 1 95  ? 0.95900   -15.60500 -11.09100 1.000 29.93254  ? 95  ARG A O    1 
ATOM   1189 C CB   . ARG A 1 95  ? -1.56400  -14.15100 -12.04000 1.000 32.50390  ? 95  ARG A CB   1 
ATOM   1190 C CG   . ARG A 1 95  ? -2.77500  -14.99800 -11.75000 1.000 39.31787  ? 95  ARG A CG   1 
ATOM   1191 C CD   . ARG A 1 95  ? -3.77800  -14.95500 -12.89700 1.000 34.95419  ? 95  ARG A CD   1 
ATOM   1192 N NE   . ARG A 1 95  ? -3.44600  -15.86000 -13.99200 1.000 42.52352  ? 95  ARG A NE   1 
ATOM   1193 C CZ   . ARG A 1 95  ? -2.94500  -15.48100 -15.15900 1.000 39.96005  ? 95  ARG A CZ   1 
ATOM   1194 N NH1  . ARG A 1 95  ? -2.67700  -14.21100 -15.41900 1.000 43.91053  ? 95  ARG A NH1  1 
ATOM   1195 N NH2  . ARG A 1 95  ? -2.71300  -16.40000 -16.09200 1.000 43.91842  ? 95  ARG A NH2  1 
ATOM   1196 H H    . ARG A 1 95  ? 0.96400   -13.15700 -11.58400 1.000 31.08000  ? 95  ARG A H    1 
ATOM   1197 H HA   . ARG A 1 95  ? -1.24700  -13.59000 -10.08400 1.000 41.29000  ? 95  ARG A HA   1 
ATOM   1198 H HB2  . ARG A 1 95  ? -1.87300  -13.30100 -12.39100 1.000 39.10000  ? 95  ARG A HB2  1 
ATOM   1199 H HB3  . ARG A 1 95  ? -1.03500  -14.61100 -12.71100 1.000 39.10000  ? 95  ARG A HB3  1 
ATOM   1200 H HG2  . ARG A 1 95  ? -2.49800  -15.91900 -11.62300 1.000 47.28000  ? 95  ARG A HG2  1 
ATOM   1201 H HG3  . ARG A 1 95  ? -3.21300  -14.66600 -10.95100 1.000 47.28000  ? 95  ARG A HG3  1 
ATOM   1202 H HD2  . ARG A 1 95  ? -4.64400  -15.22400 -12.55400 1.000 42.04000  ? 95  ARG A HD2  1 
ATOM   1203 H HD3  . ARG A 1 95  ? -3.83600  -14.05000 -13.23600 1.000 42.04000  ? 95  ARG A HD3  1 
ATOM   1204 H HE   . ARG A 1 95  ? -3.48500  -16.70400 -13.83400 1.000 51.13000  ? 95  ARG A HE   1 
ATOM   1205 H HH11 . ARG A 1 95  ? -2.82100  -13.60300 -14.83000 1.000 52.79000  ? 95  ARG A HH11 1 
ATOM   1206 H HH12 . ARG A 1 95  ? -2.35200  -13.99300 -16.18500 1.000 52.79000  ? 95  ARG A HH12 1 
ATOM   1207 H HH21 . ARG A 1 95  ? -2.88400  -17.22800 -15.93200 1.000 52.80000  ? 95  ARG A HH21 1 
ATOM   1208 H HH22 . ARG A 1 95  ? -2.38700  -16.16700 -16.85300 1.000 52.80000  ? 95  ARG A HH22 1 
ATOM   1209 N N    . VAL A 1 96  ? -0.29400  -15.67100 -9.21300  1.000 31.34850  ? 96  VAL A N    1 
ATOM   1210 C CA   . VAL A 1 96  ? 0.35600   -16.86300 -8.67800  1.000 42.82092  ? 96  VAL A CA   1 
ATOM   1211 C C    . VAL A 1 96  ? -0.26400  -18.10100 -9.31000  1.000 40.03375  ? 96  VAL A C    1 
ATOM   1212 O O    . VAL A 1 96  ? -1.49100  -18.24300 -9.34900  1.000 54.39336  ? 96  VAL A O    1 
ATOM   1213 C CB   . VAL A 1 96  ? 0.22900   -16.91600 -7.14500  1.000 45.40544  ? 96  VAL A CB   1 
ATOM   1214 C CG1  . VAL A 1 96  ? 0.77300   -18.23400 -6.62500  1.000 54.80394  ? 96  VAL A CG1  1 
ATOM   1215 C CG2  . VAL A 1 96  ? 0.95400   -15.74700 -6.50000  1.000 42.98410  ? 96  VAL A CG2  1 
ATOM   1216 H H    . VAL A 1 96  ? -0.91300  -15.35400 -8.70700  1.000 37.72000  ? 96  VAL A H    1 
ATOM   1217 H HA   . VAL A 1 96  ? 1.29700   -16.84700 -8.90700  1.000 51.49000  ? 96  VAL A HA   1 
ATOM   1218 H HB   . VAL A 1 96  ? -0.70800  -16.86000 -6.90200  1.000 54.59000  ? 96  VAL A HB   1 
ATOM   1219 H HG11 . VAL A 1 96  ? 0.94900   -18.14700 -5.67500  1.000 65.87000  ? 96  VAL A HG11 1 
ATOM   1220 H HG12 . VAL A 1 96  ? 0.11600   -18.93200 -6.77500  1.000 65.87000  ? 96  VAL A HG12 1 
ATOM   1221 H HG13 . VAL A 1 96  ? 1.59600   -18.44300 -7.09400  1.000 65.87000  ? 96  VAL A HG13 1 
ATOM   1222 H HG21 . VAL A 1 96  ? 0.72500   -15.71700 -5.55800  1.000 51.68000  ? 96  VAL A HG21 1 
ATOM   1223 H HG22 . VAL A 1 96  ? 1.91000   -15.87300 -6.60300  1.000 51.68000  ? 96  VAL A HG22 1 
ATOM   1224 H HG23 . VAL A 1 96  ? 0.67800   -14.92400 -6.93200  1.000 51.68000  ? 96  VAL A HG23 1 
ATOM   1225 N N    . MET A 1 97  ? 0.58100   -19.00200 -9.80700  1.000 45.55020  ? 97  MET A N    1 
ATOM   1226 C CA   . MET A 1 97  ? 0.13000   -20.22400 -10.46000 1.000 57.80430  ? 97  MET A CA   1 
ATOM   1227 C C    . MET A 1 97  ? 0.28400   -21.39800 -9.50000  1.000 60.82835  ? 97  MET A C    1 
ATOM   1228 O O    . MET A 1 97  ? 1.29500   -21.51500 -8.80400  1.000 57.05684  ? 97  MET A O    1 
ATOM   1229 C CB   . MET A 1 97  ? 0.92900   -20.49400 -11.73700 1.000 49.97704  ? 97  MET A CB   1 
ATOM   1230 C CG   . MET A 1 97  ? 1.00300   -19.30600 -12.68800 1.000 51.14561  ? 97  MET A CG   1 
ATOM   1231 S SD   . MET A 1 97  ? -0.62200  -18.79900 -13.29700 1.000 65.26046  ? 97  MET A SD   1 
ATOM   1232 C CE   . MET A 1 97  ? -0.99300  -20.14500 -14.42300 1.000 69.72415  ? 97  MET A CE   1 
ATOM   1233 H H    . MET A 1 97  ? 1.43700   -18.92400 -9.77600  1.000 54.76000  ? 97  MET A H    1 
ATOM   1234 H HA   . MET A 1 97  ? -0.80400  -20.13200 -10.70300 1.000 69.46000  ? 97  MET A HA   1 
ATOM   1235 H HB2  . MET A 1 97  ? 1.83700   -20.73100 -11.49100 1.000 60.07000  ? 97  MET A HB2  1 
ATOM   1236 H HB3  . MET A 1 97  ? 0.51600   -21.23100 -12.21300 1.000 60.07000  ? 97  MET A HB3  1 
ATOM   1237 H HG2  . MET A 1 97  ? 1.40000   -18.55200 -12.22500 1.000 61.47000  ? 97  MET A HG2  1 
ATOM   1238 H HG3  . MET A 1 97  ? 1.54700   -19.54800 -13.45400 1.000 61.47000  ? 97  MET A HG3  1 
ATOM   1239 H HE1  . MET A 1 97  ? -1.91200  -20.06100 -14.71900 1.000 83.77000  ? 97  MET A HE1  1 
ATOM   1240 H HE2  . MET A 1 97  ? -0.39300  -20.09600 -15.18400 1.000 83.77000  ? 97  MET A HE2  1 
ATOM   1241 H HE3  . MET A 1 97  ? -0.87300  -20.98800 -13.96000 1.000 83.77000  ? 97  MET A HE3  1 
ATOM   1242 N N    . SER A 1 98  ? -0.74200  -22.25200 -9.45200  1.000 72.00074  ? 98  SER A N    1 
ATOM   1243 C CA   . SER A 1 98  ? -0.75800  -23.41800 -8.56800  1.000 76.51444  ? 98  SER A CA   1 
ATOM   1244 C C    . SER A 1 98  ? -0.29300  -24.66800 -9.31200  1.000 79.64376  ? 98  SER A C    1 
ATOM   1245 O O    . SER A 1 98  ? 0.35700   -25.54100 -8.73700  1.000 85.52868  ? 98  SER A O    1 
ATOM   1246 C CB   . SER A 1 98  ? -2.16100  -23.64500 -7.99500  1.000 65.00516  ? 98  SER A CB   1 
ATOM   1247 H H    . SER A 1 98  ? -1.45200  -22.17500 -9.93100  1.000 86.50000  ? 98  SER A H    1 
ATOM   1248 H HA   . SER A 1 98  ? -0.15100  -23.26500 -7.82700  1.000 91.92000  ? 98  SER A HA   1 
ATOM   1249 N N    . GLN B 1 24  ? -22.02500 -4.08000  -8.87000  1.000 89.25544  ? 24  GLN B N    1 
ATOM   1250 C CA   . GLN B 1 24  ? -20.56500 -3.88800  -9.04900  1.000 65.97370  ? 24  GLN B CA   1 
ATOM   1251 C C    . GLN B 1 24  ? -20.15700 -4.48900  -10.39200 1.000 64.80777  ? 24  GLN B C    1 
ATOM   1252 O O    . GLN B 1 24  ? -20.54300 -5.64100  -10.66100 1.000 57.06737  ? 24  GLN B O    1 
ATOM   1253 C CB   . GLN B 1 24  ? -19.73100 -4.54500  -7.95300  1.000 58.94128  ? 24  GLN B CB   1 
ATOM   1254 H H    . GLN B 1 24  ? -22.37100 -4.65200  -9.41100  1.000 107.21000 ? 24  GLN B H    1 
ATOM   1255 H HA   . GLN B 1 24  ? -20.36300 -2.93900  -9.06200  1.000 79.27000  ? 24  GLN B HA   1 
ATOM   1256 N N    . GLN B 1 25  ? -19.40800 -3.73300  -11.18400 1.000 67.32386  ? 25  GLN B N    1 
ATOM   1257 C CA   . GLN B 1 25  ? -18.98000 -4.18500  -12.52600 1.000 67.08173  ? 25  GLN B CA   1 
ATOM   1258 C C    . GLN B 1 25  ? -17.57800 -3.63900  -12.79100 1.000 57.91747  ? 25  GLN B C    1 
ATOM   1259 O O    . GLN B 1 25  ? -17.46300 -2.42100  -12.98300 1.000 67.83971  ? 25  GLN B O    1 
ATOM   1260 C CB   . GLN B 1 25  ? -19.98000 -3.74200  -13.59100 1.000 56.94893  ? 25  GLN B CB   1 
ATOM   1261 H H    . GLN B 1 25  ? -19.12700 -2.94700  -10.97600 1.000 80.89000  ? 25  GLN B H    1 
ATOM   1262 H HA   . GLN B 1 25  ? -18.93500 -5.15400  -12.53800 1.000 80.60000  ? 25  GLN B HA   1 
ATOM   1263 N N    . ASP B 1 26  ? -16.56500 -4.49500  -12.76500 1.000 49.57173  ? 26  ASP B N    1 
ATOM   1264 C CA   . ASP B 1 26  ? -15.19500 -4.12600  -13.09000 1.000 56.17779  ? 26  ASP B CA   1 
ATOM   1265 C C    . ASP B 1 26  ? -14.88000 -4.53700  -14.52400 1.000 40.54170  ? 26  ASP B C    1 
ATOM   1266 O O    . ASP B 1 26  ? -15.56400 -5.37600  -15.11900 1.000 41.30758  ? 26  ASP B O    1 
ATOM   1267 C CB   . ASP B 1 26  ? -14.18300 -4.78700  -12.14700 1.000 43.25782  ? 26  ASP B CB   1 
ATOM   1268 C CG   . ASP B 1 26  ? -14.25300 -4.24600  -10.74300 1.000 48.87691  ? 26  ASP B CG   1 
ATOM   1269 O OD1  . ASP B 1 26  ? -15.09500 -3.35700  -10.47700 1.000 55.43559  ? 26  ASP B OD1  1 
ATOM   1270 O OD2  . ASP B 1 26  ? -13.46400 -4.72600  -9.90200  1.000 55.06186  ? 26  ASP B OD2  1 
ATOM   1271 H H    . ASP B 1 26  ? -16.65100 -5.32400  -12.55400 1.000 59.58000  ? 26  ASP B H    1 
ATOM   1272 H HA   . ASP B 1 26  ? -15.09500 -3.16400  -13.01900 1.000 67.51000  ? 26  ASP B HA   1 
ATOM   1273 H HB2  . ASP B 1 26  ? -14.36300 -5.73900  -12.11000 1.000 52.01000  ? 26  ASP B HB2  1 
ATOM   1274 H HB3  . ASP B 1 26  ? -13.28700 -4.63100  -12.48500 1.000 52.01000  ? 26  ASP B HB3  1 
ATOM   1275 N N    . LYS B 1 27  ? -13.80800 -3.96500  -15.05900 1.000 41.01544  ? 27  LYS B N    1 
ATOM   1276 C CA   . LYS B 1 27  ? -13.41700 -4.20100  -16.43600 1.000 43.97106  ? 27  LYS B CA   1 
ATOM   1277 C C    . LYS B 1 27  ? -12.00100 -4.74300  -16.47200 1.000 42.34192  ? 27  LYS B C    1 
ATOM   1278 O O    . LYS B 1 27  ? -11.13700 -4.29500  -15.71300 1.000 44.69483  ? 27  LYS B O    1 
ATOM   1279 C CB   . LYS B 1 27  ? -13.45800 -2.93500  -17.30300 1.000 45.86603  ? 27  LYS B CB   1 
ATOM   1280 C CG   . LYS B 1 27  ? -13.03800 -3.22800  -18.74800 1.000 46.25028  ? 27  LYS B CG   1 
ATOM   1281 C CD   . LYS B 1 27  ? -13.40300 -2.14400  -19.74100 1.000 51.87201  ? 27  LYS B CD   1 
ATOM   1282 C CE   . LYS B 1 27  ? -12.41200 -1.00000  -19.68200 1.000 50.17444  ? 27  LYS B CE   1 
ATOM   1283 N NZ   . LYS B 1 27  ? -12.76800 0.08900   -20.63400 1.000 53.71433  ? 27  LYS B NZ   1 
ATOM   1284 H H    . LYS B 1 27  ? -13.28500 -3.42900  -14.63600 1.000 49.32000  ? 27  LYS B H    1 
ATOM   1285 H HA   . LYS B 1 27  ? -14.00600 -4.86000  -16.83300 1.000 52.86000  ? 27  LYS B HA   1 
ATOM   1286 H HB2  . LYS B 1 27  ? -14.36200 -2.58400  -17.31400 1.000 55.14000  ? 27  LYS B HB2  1 
ATOM   1287 H HB3  . LYS B 1 27  ? -12.84700 -2.27600  -16.93700 1.000 55.14000  ? 27  LYS B HB3  1 
ATOM   1288 H HG2  . LYS B 1 27  ? -12.07500 -3.33600  -18.77700 1.000 55.60000  ? 27  LYS B HG2  1 
ATOM   1289 H HG3  . LYS B 1 27  ? -13.46800 -4.04800  -19.03600 1.000 55.60000  ? 27  LYS B HG3  1 
ATOM   1290 H HD2  . LYS B 1 27  ? -13.39200 -2.51200  -20.63800 1.000 62.34000  ? 27  LYS B HD2  1 
ATOM   1291 H HD3  . LYS B 1 27  ? -14.28400 -1.79700  -19.53000 1.000 62.34000  ? 27  LYS B HD3  1 
ATOM   1292 H HE2  . LYS B 1 27  ? -12.40600 -0.62900  -18.78600 1.000 60.31000  ? 27  LYS B HE2  1 
ATOM   1293 H HE3  . LYS B 1 27  ? -11.53000 -1.32900  -19.91500 1.000 60.31000  ? 27  LYS B HE3  1 
ATOM   1294 H HZ1  . LYS B 1 27  ? -12.17000 0.74600   -20.58200 1.000 64.56000  ? 27  LYS B HZ1  1 
ATOM   1295 H HZ2  . LYS B 1 27  ? -12.77900 -0.22600  -21.46600 1.000 64.56000  ? 27  LYS B HZ2  1 
ATOM   1296 H HZ3  . LYS B 1 27  ? -13.57300 0.41400   -20.43700 1.000 64.56000  ? 27  LYS B HZ3  1 
ATOM   1297 N N    . LEU B 1 28  ? -11.77500 -5.70100  -17.36200 1.000 37.26763  ? 28  LEU B N    1 
ATOM   1298 C CA   . LEU B 1 28  ? -10.46500 -6.30200  -17.56700 1.000 41.01018  ? 28  LEU B CA   1 
ATOM   1299 C C    . LEU B 1 28  ? -10.15600 -6.20100  -19.05200 1.000 32.20386  ? 28  LEU B C    1 
ATOM   1300 O O    . LEU B 1 28  ? -10.94600 -6.66500  -19.88300 1.000 38.60463  ? 28  LEU B O    1 
ATOM   1301 C CB   . LEU B 1 28  ? -10.44300 -7.75500  -17.09300 1.000 39.12048  ? 28  LEU B CB   1 
ATOM   1302 C CG   . LEU B 1 28  ? -9.06700  -8.42200  -17.06100 1.000 47.25567  ? 28  LEU B CG   1 
ATOM   1303 C CD1  . LEU B 1 28  ? -8.08600  -7.63300  -16.19300 1.000 46.52663  ? 28  LEU B CD1  1 
ATOM   1304 C CD2  . LEU B 1 28  ? -9.18100  -9.85300  -16.56200 1.000 50.98769  ? 28  LEU B CD2  1 
ATOM   1305 H H    . LEU B 1 28  ? -12.38400 -6.02900  -17.87400 1.000 44.82000  ? 28  LEU B H    1 
ATOM   1306 H HA   . LEU B 1 28  ? -9.79800  -5.79800  -17.07700 1.000 49.31000  ? 28  LEU B HA   1 
ATOM   1307 H HB2  . LEU B 1 28  ? -10.80300 -7.78900  -16.19300 1.000 47.04000  ? 28  LEU B HB2  1 
ATOM   1308 H HB3  . LEU B 1 28  ? -11.00500 -8.27900  -17.68500 1.000 47.04000  ? 28  LEU B HB3  1 
ATOM   1309 H HG   . LEU B 1 28  ? -8.71100  -8.44900  -17.96300 1.000 56.81000  ? 28  LEU B HG   1 
ATOM   1310 H HD11 . LEU B 1 28  ? -7.29700  -8.17500  -16.03800 1.000 55.93000  ? 28  LEU B HD11 1 
ATOM   1311 H HD12 . LEU B 1 28  ? -7.83900  -6.81700  -16.65500 1.000 55.93000  ? 28  LEU B HD12 1 
ATOM   1312 H HD13 . LEU B 1 28  ? -8.51200  -7.42200  -15.34800 1.000 55.93000  ? 28  LEU B HD13 1 
ATOM   1313 H HD21 . LEU B 1 28  ? -8.29000  -10.22100 -16.46400 1.000 61.28000  ? 28  LEU B HD21 1 
ATOM   1314 H HD22 . LEU B 1 28  ? -9.63600  -9.85300  -15.70500 1.000 61.28000  ? 28  LEU B HD22 1 
ATOM   1315 H HD23 . LEU B 1 28  ? -9.68700  -10.37300 -17.20600 1.000 61.28000  ? 28  LEU B HD23 1 
ATOM   1316 N N    . VAL B 1 29  ? -9.02800  -5.58600  -19.38300 1.000 31.50115  ? 29  VAL B N    1 
ATOM   1317 C CA   . VAL B 1 29  ? -8.59300  -5.42800  -20.76700 1.000 31.46167  ? 29  VAL B CA   1 
ATOM   1318 C C    . VAL B 1 29  ? -7.50900  -6.46200  -21.01900 1.000 37.10708  ? 29  VAL B C    1 
ATOM   1319 O O    . VAL B 1 29  ? -6.51200  -6.52000  -20.28500 1.000 27.69543  ? 29  VAL B O    1 
ATOM   1320 C CB   . VAL B 1 29  ? -8.07700  -4.00900  -21.04400 1.000 29.65882  ? 29  VAL B CB   1 
ATOM   1321 C CG1  . VAL B 1 29  ? -7.67200  -3.86800  -22.51300 1.000 33.35926  ? 29  VAL B CG1  1 
ATOM   1322 C CG2  . VAL B 1 29  ? -9.13100  -2.97700  -20.68200 1.000 28.41393  ? 29  VAL B CG2  1 
ATOM   1323 H H    . VAL B 1 29  ? -8.48300  -5.24500  -18.81300 1.000 37.90000  ? 29  VAL B H    1 
ATOM   1324 H HA   . VAL B 1 29  ? -9.33500  -5.60700  -21.36500 1.000 37.85000  ? 29  VAL B HA   1 
ATOM   1325 H HB   . VAL B 1 29  ? -7.29300  -3.84400  -20.49800 1.000 35.69000  ? 29  VAL B HB   1 
ATOM   1326 H HG11 . VAL B 1 29  ? -7.48700  -2.93400  -22.70000 1.000 40.13000  ? 29  VAL B HG11 1 
ATOM   1327 H HG12 . VAL B 1 29  ? -6.87800  -4.40100  -22.67700 1.000 40.13000  ? 29  VAL B HG12 1 
ATOM   1328 H HG13 . VAL B 1 29  ? -8.40200  -4.17800  -23.07200 1.000 40.13000  ? 29  VAL B HG13 1 
ATOM   1329 H HG21 . VAL B 1 29  ? -8.80800  -2.09600  -20.92900 1.000 33.60000  ? 29  VAL B HG21 1 
ATOM   1330 H HG22 . VAL B 1 29  ? -9.94800  -3.17800  -21.16500 1.000 33.60000  ? 29  VAL B HG22 1 
ATOM   1331 H HG23 . VAL B 1 29  ? -9.29400  -3.01300  -19.72700 1.000 33.60000  ? 29  VAL B HG23 1 
ATOM   1332 N N    . LEU B 1 30  ? -7.71200  -7.28800  -22.04100 1.000 28.41130  ? 30  LEU B N    1 
ATOM   1333 C CA   . LEU B 1 30  ? -6.84400  -8.41900  -22.31600 1.000 30.24310  ? 30  LEU B CA   1 
ATOM   1334 C C    . LEU B 1 30  ? -6.44200  -8.42500  -23.78700 1.000 32.91184  ? 30  LEU B C    1 
ATOM   1335 O O    . LEU B 1 30  ? -7.17300  -7.92500  -24.64700 1.000 27.46382  ? 30  LEU B O    1 
ATOM   1336 C CB   . LEU B 1 30  ? -7.54700  -9.72600  -21.98100 1.000 28.48236  ? 30  LEU B CB   1 
ATOM   1337 C CG   . LEU B 1 30  ? -8.08200  -9.87200  -20.55900 1.000 36.55438  ? 30  LEU B CG   1 
ATOM   1338 C CD1  . LEU B 1 30  ? -9.19400  -10.91000 -20.53800 1.000 39.98111  ? 30  LEU B CD1  1 
ATOM   1339 C CD2  . LEU B 1 30  ? -6.95500  -10.25600 -19.62100 1.000 36.48595  ? 30  LEU B CD2  1 
ATOM   1340 H H    . LEU B 1 30  ? -8.36100  -7.20900  -22.59900 1.000 34.19000  ? 30  LEU B H    1 
ATOM   1341 H HA   . LEU B 1 30  ? -6.04000  -8.35400  -21.77700 1.000 36.39000  ? 30  LEU B HA   1 
ATOM   1342 H HB2  . LEU B 1 30  ? -8.30100  -9.82600  -22.58300 1.000 34.28000  ? 30  LEU B HB2  1 
ATOM   1343 H HB3  . LEU B 1 30  ? -6.92200  -10.45300 -22.12900 1.000 34.28000  ? 30  LEU B HB3  1 
ATOM   1344 H HG   . LEU B 1 30  ? -8.45000  -9.02500  -20.26300 1.000 43.96000  ? 30  LEU B HG   1 
ATOM   1345 H HD11 . LEU B 1 30  ? -9.50800  -11.01700 -19.62600 1.000 48.08000  ? 30  LEU B HD11 1 
ATOM   1346 H HD12 . LEU B 1 30  ? -9.92000  -10.60600 -21.10500 1.000 48.08000  ? 30  LEU B HD12 1 
ATOM   1347 H HD13 . LEU B 1 30  ? -8.84500  -11.75200 -20.86900 1.000 48.08000  ? 30  LEU B HD13 1 
ATOM   1348 H HD21 . LEU B 1 30  ? -7.32300  -10.42700 -18.74000 1.000 43.88000  ? 30  LEU B HD21 1 
ATOM   1349 H HD22 . LEU B 1 30  ? -6.51900  -11.05400 -19.95900 1.000 43.88000  ? 30  LEU B HD22 1 
ATOM   1350 H HD23 . LEU B 1 30  ? -6.32100  -9.52500  -19.57900 1.000 43.88000  ? 30  LEU B HD23 1 
ATOM   1351 N N    . ARG B 1 31  ? -5.24800  -8.96100  -24.05600 1.000 31.45377  ? 31  ARG B N    1 
ATOM   1352 C CA   . ARG B 1 31  ? -4.79200  -9.31800  -25.39700 1.000 34.00934  ? 31  ARG B CA   1 
ATOM   1353 C C    . ARG B 1 31  ? -4.73400  -10.84000 -25.46100 1.000 35.28844  ? 31  ARG B C    1 
ATOM   1354 O O    . ARG B 1 31  ? -4.01900  -11.46400 -24.67100 1.000 37.83875  ? 31  ARG B O    1 
ATOM   1355 C CB   . ARG B 1 31  ? -3.42700  -8.70500  -25.70700 1.000 28.33234  ? 31  ARG B CB   1 
ATOM   1356 H H    . ARG B 1 31  ? -4.66300  -9.13300  -23.44900 1.000 37.84000  ? 31  ARG B H    1 
ATOM   1357 H HA   . ARG B 1 31  ? -5.43100  -9.00300  -26.05500 1.000 40.91000  ? 31  ARG B HA   1 
ATOM   1358 N N    . VAL B 1 32  ? -5.45500  -11.43200 -26.40800 1.000 35.22264  ? 32  VAL B N    1 
ATOM   1359 C CA   . VAL B 1 32  ? -5.60200  -12.88300 -26.49500 1.000 32.18281  ? 32  VAL B CA   1 
ATOM   1360 C C    . VAL B 1 32  ? -4.73800  -13.40800 -27.63100 1.000 36.40963  ? 32  VAL B C    1 
ATOM   1361 O O    . VAL B 1 32  ? -4.83600  -12.93600 -28.77300 1.000 35.38056  ? 32  VAL B O    1 
ATOM   1362 C CB   . VAL B 1 32  ? -7.07300  -13.28100 -26.71200 1.000 35.11210  ? 32  VAL B CB   1 
ATOM   1363 C CG1  . VAL B 1 32  ? -7.20800  -14.79700 -26.85300 1.000 34.46203  ? 32  VAL B CG1  1 
ATOM   1364 C CG2  . VAL B 1 32  ? -7.93100  -12.76900 -25.56800 1.000 37.11234  ? 32  VAL B CG2  1 
ATOM   1365 H H    . VAL B 1 32  ? -5.87700  -11.00600 -27.02400 1.000 42.37000  ? 32  VAL B H    1 
ATOM   1366 H HA   . VAL B 1 32  ? -5.29700  -13.28800 -25.66800 1.000 38.72000  ? 32  VAL B HA   1 
ATOM   1367 H HB   . VAL B 1 32  ? -7.39300  -12.87400 -27.53200 1.000 42.23000  ? 32  VAL B HB   1 
ATOM   1368 H HG11 . VAL B 1 32  ? -8.14300  -15.03800 -26.76400 1.000 41.45000  ? 32  VAL B HG11 1 
ATOM   1369 H HG12 . VAL B 1 32  ? -6.87900  -15.06700 -27.72400 1.000 41.45000  ? 32  VAL B HG12 1 
ATOM   1370 H HG13 . VAL B 1 32  ? -6.69000  -15.22600 -26.15400 1.000 41.45000  ? 32  VAL B HG13 1 
ATOM   1371 H HG21 . VAL B 1 32  ? -8.84300  -13.07100 -25.69900 1.000 44.63000  ? 32  VAL B HG21 1 
ATOM   1372 H HG22 . VAL B 1 32  ? -7.58300  -13.11800 -24.73300 1.000 44.63000  ? 32  VAL B HG22 1 
ATOM   1373 H HG23 . VAL B 1 32  ? -7.90100  -11.80000 -25.56000 1.000 44.63000  ? 32  VAL B HG23 1 
ATOM   1374 N N    . ASP B 1 33  ? -3.88500  -14.37800 -27.31900 1.000 34.02250  ? 33  ASP B N    1 
ATOM   1375 C CA   . ASP B 1 33  ? -3.09600  -15.07000 -28.32500 1.000 37.03602  ? 33  ASP B CA   1 
ATOM   1376 C C    . ASP B 1 33  ? -3.67300  -16.47000 -28.48400 1.000 31.16953  ? 33  ASP B C    1 
ATOM   1377 O O    . ASP B 1 33  ? -4.15000  -17.06700 -27.51900 1.000 31.85382  ? 33  ASP B O    1 
ATOM   1378 C CB   . ASP B 1 33  ? -1.61900  -15.15900 -27.93200 1.000 34.75943  ? 33  ASP B CB   1 
ATOM   1379 C CG   . ASP B 1 33  ? -0.95700  -13.78800 -27.83600 1.000 47.71098  ? 33  ASP B CG   1 
ATOM   1380 O OD1  . ASP B 1 33  ? -1.16900  -12.93300 -28.72700 1.000 49.40066  ? 33  ASP B OD1  1 
ATOM   1381 O OD2  . ASP B 1 33  ? -0.18300  -13.58600 -26.88100 1.000 54.32493  ? 33  ASP B OD2  1 
ATOM   1382 H H    . ASP B 1 33  ? -3.74500  -14.65600 -26.51700 1.000 40.92000  ? 33  ASP B H    1 
ATOM   1383 H HA   . ASP B 1 33  ? -3.16300  -14.60800 -29.17500 1.000 44.54000  ? 33  ASP B HA   1 
ATOM   1384 H HB2  . ASP B 1 33  ? -1.54700  -15.58900 -27.06600 1.000 41.81000  ? 33  ASP B HB2  1 
ATOM   1385 H HB3  . ASP B 1 33  ? -1.14400  -15.67600 -28.60100 1.000 41.81000  ? 33  ASP B HB3  1 
ATOM   1386 N N    . GLY B 1 34  ? -3.60100  -16.99600 -29.70000 1.000 30.38259  ? 34  GLY B N    1 
ATOM   1387 C CA   . GLY B 1 34  ? -4.18500  -18.28100 -30.03400 1.000 35.18843  ? 34  GLY B CA   1 
ATOM   1388 C C    . GLY B 1 34  ? -5.40800  -18.20800 -30.92800 1.000 38.93888  ? 34  GLY B C    1 
ATOM   1389 O O    . GLY B 1 34  ? -5.90300  -19.26200 -31.35200 1.000 32.32756  ? 34  GLY B O    1 
ATOM   1390 H H    . GLY B 1 34  ? -3.20800  -16.61500 -30.36300 1.000 36.56000  ? 34  GLY B H    1 
ATOM   1391 H HA2  . GLY B 1 34  ? -3.51800  -18.82100 -30.48500 1.000 42.33000  ? 34  GLY B HA2  1 
ATOM   1392 H HA3  . GLY B 1 34  ? -4.43800  -18.73900 -29.21700 1.000 42.33000  ? 34  GLY B HA3  1 
ATOM   1393 N N    . ILE B 1 35  ? -5.92400  -17.01200 -31.22300 1.000 31.13794  ? 35  ILE B N    1 
ATOM   1394 C CA   . ILE B 1 35  ? -7.05300  -16.87800 -32.14000 1.000 33.17503  ? 35  ILE B CA   1 
ATOM   1395 C C    . ILE B 1 35  ? -6.50100  -16.86800 -33.55800 1.000 35.04894  ? 35  ILE B C    1 
ATOM   1396 O O    . ILE B 1 35  ? -6.18400  -15.80200 -34.10300 1.000 29.99307  ? 35  ILE B O    1 
ATOM   1397 C CB   . ILE B 1 35  ? -7.86000  -15.60400 -31.83800 1.000 39.29155  ? 35  ILE B CB   1 
ATOM   1398 C CG1  . ILE B 1 35  ? -8.34000  -15.62100 -30.38200 1.000 39.31787  ? 35  ILE B CG1  1 
ATOM   1399 C CG2  . ILE B 1 35  ? -9.05200  -15.48600 -32.77200 1.000 42.16295  ? 35  ILE B CG2  1 
ATOM   1400 C CD1  . ILE B 1 35  ? -9.01200  -14.35300 -29.96100 1.000 36.84652  ? 35  ILE B CD1  1 
ATOM   1401 H H    . ILE B 1 35  ? -5.63800  -16.26600 -30.90500 1.000 37.47000  ? 35  ILE B H    1 
ATOM   1402 H HA   . ILE B 1 35  ? -7.64100  -17.64300 -32.04400 1.000 39.91000  ? 35  ILE B HA   1 
ATOM   1403 H HB   . ILE B 1 35  ? -7.28500  -14.83300 -31.96800 1.000 47.25000  ? 35  ILE B HB   1 
ATOM   1404 H HG12 . ILE B 1 35  ? -8.97500  -16.34600 -30.27000 1.000 47.28000  ? 35  ILE B HG12 1 
ATOM   1405 H HG13 . ILE B 1 35  ? -7.57800  -15.75800 -29.79800 1.000 47.28000  ? 35  ILE B HG13 1 
ATOM   1406 H HG21 . ILE B 1 35  ? -9.54400  -14.67700 -32.56200 1.000 50.70000  ? 35  ILE B HG21 1 
ATOM   1407 H HG22 . ILE B 1 35  ? -8.73700  -15.44600 -33.68800 1.000 50.70000  ? 35  ILE B HG22 1 
ATOM   1408 H HG23 . ILE B 1 35  ? -9.62300  -16.26100 -32.65200 1.000 50.70000  ? 35  ILE B HG23 1 
ATOM   1409 H HD11 . ILE B 1 35  ? -9.05000  -14.32300 -28.99300 1.000 44.32000  ? 35  ILE B HD11 1 
ATOM   1410 H HD12 . ILE B 1 35  ? -8.50000  -13.60000 -30.29500 1.000 44.32000  ? 35  ILE B HD12 1 
ATOM   1411 H HD13 . ILE B 1 35  ? -9.90900  -14.33200 -30.33000 1.000 44.32000  ? 35  ILE B HD13 1 
ATOM   1412 N N    . LEU B 1 36  ? -6.45900  -18.04300 -34.19200 1.000 35.11474  ? 36  LEU B N    1 
ATOM   1413 C CA   . LEU B 1 36  ? -5.78800  -18.20900 -35.47900 1.000 41.50761  ? 36  LEU B CA   1 
ATOM   1414 C C    . LEU B 1 36  ? -6.72400  -18.19300 -36.67900 1.000 38.63621  ? 36  LEU B C    1 
ATOM   1415 O O    . LEU B 1 36  ? -6.24500  -18.07200 -37.81900 1.000 35.87535  ? 36  LEU B O    1 
ATOM   1416 C CB   . LEU B 1 36  ? -5.00800  -19.53200 -35.49300 1.000 47.96891  ? 36  LEU B CB   1 
ATOM   1417 C CG   . LEU B 1 36  ? -4.01700  -19.73500 -34.34200 1.000 46.42925  ? 36  LEU B CG   1 
ATOM   1418 C CD1  . LEU B 1 36  ? -3.38000  -21.11100 -34.40900 1.000 50.51658  ? 36  LEU B CD1  1 
ATOM   1419 C CD2  . LEU B 1 36  ? -2.95100  -18.65400 -34.35800 1.000 47.09249  ? 36  LEU B CD2  1 
ATOM   1420 H H    . LEU B 1 36  ? -6.81600  -18.76500 -33.89200 1.000 42.24000  ? 36  LEU B H    1 
ATOM   1421 H HA   . LEU B 1 36  ? -5.15100  -17.48700 -35.59400 1.000 49.91000  ? 36  LEU B HA   1 
ATOM   1422 H HB2  . LEU B 1 36  ? -5.64500  -20.26300 -35.45900 1.000 57.66000  ? 36  LEU B HB2  1 
ATOM   1423 H HB3  . LEU B 1 36  ? -4.50500  -19.58100 -36.32100 1.000 57.66000  ? 36  LEU B HB3  1 
ATOM   1424 H HG   . LEU B 1 36  ? -4.49500  -19.66900 -33.50000 1.000 55.82000  ? 36  LEU B HG   1 
ATOM   1425 H HD11 . LEU B 1 36  ? -2.60900  -21.12600 -33.82100 1.000 60.72000  ? 36  LEU B HD11 1 
ATOM   1426 H HD12 . LEU B 1 36  ? -4.02800  -21.77300 -34.12300 1.000 60.72000  ? 36  LEU B HD12 1 
ATOM   1427 H HD13 . LEU B 1 36  ? -3.10500  -21.28800 -35.32200 1.000 60.72000  ? 36  LEU B HD13 1 
ATOM   1428 H HD21 . LEU B 1 36  ? -2.29300  -18.84900 -33.67300 1.000 56.61000  ? 36  LEU B HD21 1 
ATOM   1429 H HD22 . LEU B 1 36  ? -2.52700  -18.64200 -35.23000 1.000 56.61000  ? 36  LEU B HD22 1 
ATOM   1430 H HD23 . LEU B 1 36  ? -3.36700  -17.79600 -34.18100 1.000 56.61000  ? 36  LEU B HD23 1 
ATOM   1431 N N    . ASN B 1 37  ? -8.02100  -18.36100 -36.46000 1.000 35.81482  ? 37  ASN B N    1 
ATOM   1432 C CA   . ASN B 1 37  ? -9.01100  -18.35900 -37.52500 1.000 39.35209  ? 37  ASN B CA   1 
ATOM   1433 C C    . ASN B 1 37  ? -10.34600 -18.02000 -36.88900 1.000 42.76302  ? 37  ASN B C    1 
ATOM   1434 O O    . ASN B 1 37  ? -10.44700 -17.88200 -35.66600 1.000 33.48296  ? 37  ASN B O    1 
ATOM   1435 C CB   . ASN B 1 37  ? -9.06100  -19.69900 -38.25000 1.000 43.71840  ? 37  ASN B CB   1 
ATOM   1436 C CG   . ASN B 1 37  ? -9.26900  -20.85500 -37.30800 1.000 43.37099  ? 37  ASN B CG   1 
ATOM   1437 O OD1  . ASN B 1 37  ? -10.17200 -20.84000 -36.47300 1.000 42.54721  ? 37  ASN B OD1  1 
ATOM   1438 N ND2  . ASN B 1 37  ? -8.41900  -21.86300 -37.42300 1.000 42.80513  ? 37  ASN B ND2  1 
ATOM   1439 H H    . ASN B 1 37  ? -8.36100  -18.48200 -35.67900 1.000 43.08000  ? 37  ASN B H    1 
ATOM   1440 H HA   . ASN B 1 37  ? -8.79200  -17.66800 -38.17000 1.000 47.32000  ? 37  ASN B HA   1 
ATOM   1441 H HB2  . ASN B 1 37  ? -9.79600  -19.69100 -38.88200 1.000 52.56000  ? 37  ASN B HB2  1 
ATOM   1442 H HB3  . ASN B 1 37  ? -8.22200  -19.83800 -38.71700 1.000 52.56000  ? 37  ASN B HB3  1 
ATOM   1443 H HD21 . ASN B 1 37  ? -8.49200  -22.54800 -36.90800 1.000 51.47000  ? 37  ASN B HD21 1 
ATOM   1444 H HD22 . ASN B 1 37  ? -7.79800  -21.83600 -38.01700 1.000 51.47000  ? 37  ASN B HD22 1 
ATOM   1445 N N    . GLU B 1 38  ? -11.37600 -17.87100 -37.72600 1.000 39.15996  ? 38  GLU B N    1 
ATOM   1446 C CA   . GLU B 1 38  ? -12.69300 -17.49900 -37.21700 1.000 40.45222  ? 38  GLU B CA   1 
ATOM   1447 C C    . GLU B 1 38  ? -13.27300 -18.57500 -36.30700 1.000 43.19202  ? 38  GLU B C    1 
ATOM   1448 O O    . GLU B 1 38  ? -14.05600 -18.26400 -35.40400 1.000 42.34455  ? 38  GLU B O    1 
ATOM   1449 C CB   . GLU B 1 38  ? -13.63900 -17.19900 -38.37700 1.000 32.74603  ? 38  GLU B CB   1 
ATOM   1450 C CG   . GLU B 1 38  ? -13.22600 -15.95800 -39.17000 1.000 45.50546  ? 38  GLU B CG   1 
ATOM   1451 C CD   . GLU B 1 38  ? -14.10800 -15.69900 -40.38300 1.000 47.87153  ? 38  GLU B CD   1 
ATOM   1452 O OE1  . GLU B 1 38  ? -15.19300 -16.31700 -40.47800 1.000 52.70632  ? 38  GLU B OE1  1 
ATOM   1453 O OE2  . GLU B 1 38  ? -13.71000 -14.87200 -41.23700 1.000 39.92058  ? 38  GLU B OE2  1 
ATOM   1454 H H    . GLU B 1 38  ? -11.33800 -17.97800 -38.57800 1.000 47.09000  ? 38  GLU B H    1 
ATOM   1455 H HA   . GLU B 1 38  ? -12.60700 -16.68800 -36.69200 1.000 48.64000  ? 38  GLU B HA   1 
ATOM   1456 H HB2  . GLU B 1 38  ? -13.64400 -17.95500 -38.98400 1.000 39.40000  ? 38  GLU B HB2  1 
ATOM   1457 H HB3  . GLU B 1 38  ? -14.53100 -17.04800 -38.02700 1.000 39.40000  ? 38  GLU B HB3  1 
ATOM   1458 H HG2  . GLU B 1 38  ? -13.28000 -15.18200 -38.59000 1.000 54.71000  ? 38  GLU B HG2  1 
ATOM   1459 H HG3  . GLU B 1 38  ? -12.31500 -16.07300 -39.48300 1.000 54.71000  ? 38  GLU B HG3  1 
ATOM   1460 N N    . LEU B 1 39  ? -12.91900 -19.84100 -36.53600 1.000 37.33606  ? 39  LEU B N    1 
ATOM   1461 C CA   . LEU B 1 39  ? -13.43900 -20.90100 -35.68300 1.000 44.75800  ? 39  LEU B CA   1 
ATOM   1462 C C    . LEU B 1 39  ? -12.94300 -20.72300 -34.25100 1.000 48.05839  ? 39  LEU B C    1 
ATOM   1463 O O    . LEU B 1 39  ? -13.72600 -20.83400 -33.29800 1.000 47.78468  ? 39  LEU B O    1 
ATOM   1464 C CB   . LEU B 1 39  ? -13.03600 -22.26700 -36.23700 1.000 48.89797  ? 39  LEU B CB   1 
ATOM   1465 C CG   . LEU B 1 39  ? -13.70300 -22.70800 -37.54400 1.000 64.71565  ? 39  LEU B CG   1 
ATOM   1466 C CD1  . LEU B 1 39  ? -13.17100 -21.92900 -38.74900 1.000 61.39420  ? 39  LEU B CD1  1 
ATOM   1467 C CD2  . LEU B 1 39  ? -13.51900 -24.21100 -37.74700 1.000 76.12228  ? 39  LEU B CD2  1 
ATOM   1468 H H    . LEU B 1 39  ? -12.39000 -20.10300 -37.16100 1.000 44.90000  ? 39  LEU B H    1 
ATOM   1469 H HA   . LEU B 1 39  ? -14.40800 -20.85400 -35.67400 1.000 53.81000  ? 39  LEU B HA   1 
ATOM   1470 H HB2  . LEU B 1 39  ? -12.07900 -22.26400 -36.39100 1.000 58.78000  ? 39  LEU B HB2  1 
ATOM   1471 H HB3  . LEU B 1 39  ? -13.24800 -22.93700 -35.56800 1.000 58.78000  ? 39  LEU B HB3  1 
ATOM   1472 H HG   . LEU B 1 39  ? -14.65500 -22.53500 -37.48000 1.000 77.75000  ? 39  LEU B HG   1 
ATOM   1473 H HD11 . LEU B 1 39  ? -13.44200 -22.38400 -39.56100 1.000 73.78000  ? 39  LEU B HD11 1 
ATOM   1474 H HD12 . LEU B 1 39  ? -13.54000 -21.03200 -38.73500 1.000 73.78000  ? 39  LEU B HD12 1 
ATOM   1475 H HD13 . LEU B 1 39  ? -12.20300 -21.89200 -38.69900 1.000 73.78000  ? 39  LEU B HD13 1 
ATOM   1476 H HD21 . LEU B 1 39  ? -13.96400 -24.47500 -38.56800 1.000 91.45000  ? 39  LEU B HD21 1 
ATOM   1477 H HD22 . LEU B 1 39  ? -12.57100 -24.40700 -37.80600 1.000 91.45000  ? 39  LEU B HD22 1 
ATOM   1478 H HD23 . LEU B 1 39  ? -13.90800 -24.68100 -36.99300 1.000 91.45000  ? 39  LEU B HD23 1 
ATOM   1479 N N    . ASP B 1 40  ? -11.64800 -20.41300 -34.08200 1.000 44.13687  ? 40  ASP B N    1 
ATOM   1480 C CA   . ASP B 1 40  ? -11.10100 -20.17100 -32.74800 1.000 43.04463  ? 40  ASP B CA   1 
ATOM   1481 C C    . ASP B 1 40  ? -11.83300 -19.03300 -32.04800 1.000 41.31548  ? 40  ASP B C    1 
ATOM   1482 O O    . ASP B 1 40  ? -12.06900 -19.08600 -30.83300 1.000 40.13113  ? 40  ASP B O    1 
ATOM   1483 C CB   . ASP B 1 40  ? -9.61000  -19.84700 -32.83000 1.000 38.01772  ? 40  ASP B CB   1 
ATOM   1484 C CG   . ASP B 1 40  ? -8.78900  -21.00300 -33.35100 1.000 54.58286  ? 40  ASP B CG   1 
ATOM   1485 O OD1  . ASP B 1 40  ? -9.27900  -22.15200 -33.28900 1.000 51.11402  ? 40  ASP B OD1  1 
ATOM   1486 O OD2  . ASP B 1 40  ? -7.65000  -20.76000 -33.81800 1.000 52.17731  ? 40  ASP B OD2  1 
ATOM   1487 H H    . ASP B 1 40  ? -11.07500 -20.33900 -34.71900 1.000 53.06000  ? 40  ASP B H    1 
ATOM   1488 H HA   . ASP B 1 40  ? -11.20700 -20.97200 -32.21100 1.000 51.75000  ? 40  ASP B HA   1 
ATOM   1489 H HB2  . ASP B 1 40  ? -9.48300  -19.09500 -33.42900 1.000 45.72000  ? 40  ASP B HB2  1 
ATOM   1490 H HB3  . ASP B 1 40  ? -9.28600  -19.62400 -31.94300 1.000 45.72000  ? 40  ASP B HB3  1 
ATOM   1491 N N    . ALA B 1 41  ? -12.17900 -17.98300 -32.79700 1.000 39.67055  ? 41  ALA B N    1 
ATOM   1492 C CA   . ALA B 1 41  ? -12.92200 -16.87200 -32.21700 1.000 37.60188  ? 41  ALA B CA   1 
ATOM   1493 C C    . ALA B 1 41  ? -14.24900 -17.35400 -31.64500 1.000 43.07095  ? 41  ALA B C    1 
ATOM   1494 O O    . ALA B 1 41  ? -14.63100 -16.97900 -30.53100 1.000 44.13950  ? 41  ALA B O    1 
ATOM   1495 C CB   . ALA B 1 41  ? -13.15200 -15.78900 -33.27000 1.000 45.26332  ? 41  ALA B CB   1 
ATOM   1496 H H    . ALA B 1 41  ? -11.99600 -17.89400 -33.63300 1.000 47.70000  ? 41  ALA B H    1 
ATOM   1497 H HA   . ALA B 1 41  ? -12.40400 -16.48500 -31.49400 1.000 45.22000  ? 41  ALA B HA   1 
ATOM   1498 H HB1  . ALA B 1 41  ? -13.64600 -15.05800 -32.86800 1.000 54.41000  ? 41  ALA B HB1  1 
ATOM   1499 H HB2  . ALA B 1 41  ? -12.29300 -15.47200 -33.58900 1.000 54.41000  ? 41  ALA B HB2  1 
ATOM   1500 H HB3  . ALA B 1 41  ? -13.65900 -16.16700 -34.00500 1.000 54.41000  ? 41  ALA B HB3  1 
ATOM   1501 N N    . GLN B 1 42  ? -14.97500 -18.18200 -32.40100 1.000 42.88672  ? 42  GLN B N    1 
ATOM   1502 C CA   . GLN B 1 42  ? -16.24800 -18.68700 -31.90500 1.000 47.28725  ? 42  GLN B CA   1 
ATOM   1503 C C    . GLN B 1 42  ? -16.05300 -19.52200 -30.65000 1.000 43.57891  ? 42  GLN B C    1 
ATOM   1504 O O    . GLN B 1 42  ? -16.83700 -19.42200 -29.70000 1.000 39.25471  ? 42  GLN B O    1 
ATOM   1505 C CB   . GLN B 1 42  ? -16.94400 -19.50900 -32.98700 1.000 46.94510  ? 42  GLN B CB   1 
ATOM   1506 C CG   . GLN B 1 42  ? -17.51100 -18.66700 -34.11300 1.000 71.04010  ? 42  GLN B CG   1 
ATOM   1507 C CD   . GLN B 1 42  ? -17.95800 -19.49300 -35.31000 1.000 79.24634  ? 42  GLN B CD   1 
ATOM   1508 O OE1  . GLN B 1 42  ? -18.01600 -20.72800 -35.25200 1.000 61.03627  ? 42  GLN B OE1  1 
ATOM   1509 N NE2  . GLN B 1 42  ? -18.27800 -18.80900 -36.40800 1.000 64.17875  ? 42  GLN B NE2  1 
ATOM   1510 H H    . GLN B 1 42  ? -14.75600 -18.45800 -33.18500 1.000 51.56000  ? 42  GLN B H    1 
ATOM   1511 H HA   . GLN B 1 42  ? -16.82100 -17.93700 -31.68100 1.000 56.85000  ? 42  GLN B HA   1 
ATOM   1512 H HB2  . GLN B 1 42  ? -16.30400 -20.12800 -33.37100 1.000 56.43000  ? 42  GLN B HB2  1 
ATOM   1513 H HB3  . GLN B 1 42  ? -17.67700 -20.00100 -32.58500 1.000 56.43000  ? 42  GLN B HB3  1 
ATOM   1514 H HG2  . GLN B 1 42  ? -18.28100 -18.17800 -33.78300 1.000 85.35000  ? 42  GLN B HG2  1 
ATOM   1515 H HG3  . GLN B 1 42  ? -16.83000 -18.04600 -34.41600 1.000 85.35000  ? 42  GLN B HG3  1 
ATOM   1516 H HE21 . GLN B 1 42  ? -18.22500 -17.95100 -36.41100 1.000 77.11000  ? 42  GLN B HE21 1 
ATOM   1517 H HE22 . GLN B 1 42  ? -18.53700 -19.22600 -37.11400 1.000 77.11000  ? 42  GLN B HE22 1 
ATOM   1518 N N    . VAL B 1 43  ? -14.99700 -20.33300 -30.61700 1.000 37.32026  ? 43  VAL B N    1 
ATOM   1519 C CA   . VAL B 1 43  ? -14.70200 -21.10900 -29.41700 1.000 45.60547  ? 43  VAL B CA   1 
ATOM   1520 C C    . VAL B 1 43  ? -14.49600 -20.17900 -28.23000 1.000 40.03112  ? 43  VAL B C    1 
ATOM   1521 O O    . VAL B 1 43  ? -15.12200 -20.33600 -27.17400 1.000 37.73874  ? 43  VAL B O    1 
ATOM   1522 C CB   . VAL B 1 43  ? -13.47800 -22.01100 -29.65000 1.000 40.15745  ? 43  VAL B CB   1 
ATOM   1523 C CG1  . VAL B 1 43  ? -13.05100 -22.66500 -28.34900 1.000 39.55737  ? 43  VAL B CG1  1 
ATOM   1524 C CG2  . VAL B 1 43  ? -13.79100 -23.06900 -30.70800 1.000 41.07598  ? 43  VAL B CG2  1 
ATOM   1525 H H    . VAL B 1 43  ? -14.44400 -20.45000 -31.26600 1.000 44.89000  ? 43  VAL B H    1 
ATOM   1526 H HA   . VAL B 1 43  ? -15.46000 -21.68100 -29.21900 1.000 54.83000  ? 43  VAL B HA   1 
ATOM   1527 H HB   . VAL B 1 43  ? -12.74000 -21.47000 -29.97300 1.000 48.29000  ? 43  VAL B HB   1 
ATOM   1528 H HG11 . VAL B 1 43  ? -12.47500 -23.41800 -28.55100 1.000 47.57000  ? 43  VAL B HG11 1 
ATOM   1529 H HG12 . VAL B 1 43  ? -12.57000 -22.01800 -27.81000 1.000 47.57000  ? 43  VAL B HG12 1 
ATOM   1530 H HG13 . VAL B 1 43  ? -13.84000 -22.97200 -27.87600 1.000 47.57000  ? 43  VAL B HG13 1 
ATOM   1531 H HG21 . VAL B 1 43  ? -13.00800 -23.62800 -30.83700 1.000 49.39000  ? 43  VAL B HG21 1 
ATOM   1532 H HG22 . VAL B 1 43  ? -14.53700 -23.60900 -30.40300 1.000 49.39000  ? 43  VAL B HG22 1 
ATOM   1533 H HG23 . VAL B 1 43  ? -14.02100 -22.62600 -31.53900 1.000 49.39000  ? 43  VAL B HG23 1 
ATOM   1534 N N    . LEU B 1 44  ? -13.64000 -19.17100 -28.39700 1.000 40.36273  ? 44  LEU B N    1 
ATOM   1535 C CA   . LEU B 1 44  ? -13.37100 -18.25400 -27.29900 1.000 34.43834  ? 44  LEU B CA   1 
ATOM   1536 C C    . LEU B 1 44  ? -14.64900 -17.55400 -26.86200 1.000 38.99415  ? 44  LEU B C    1 
ATOM   1537 O O    . LEU B 1 44  ? -14.96600 -17.50000 -25.66900 1.000 33.08291  ? 44  LEU B O    1 
ATOM   1538 C CB   . LEU B 1 44  ? -12.30600 -17.24000 -27.71300 1.000 40.72067  ? 44  LEU B CB   1 
ATOM   1539 C CG   . LEU B 1 44  ? -11.98900 -16.16300 -26.67400 1.000 37.14130  ? 44  LEU B CG   1 
ATOM   1540 C CD1  . LEU B 1 44  ? -11.57600 -16.79000 -25.36900 1.000 28.91136  ? 44  LEU B CD1  1 
ATOM   1541 C CD2  . LEU B 1 44  ? -10.90100 -15.26600 -27.20400 1.000 36.34646  ? 44  LEU B CD2  1 
ATOM   1542 H H    . LEU B 1 44  ? -13.21100 -19.00100 -29.12300 1.000 48.53000  ? 44  LEU B H    1 
ATOM   1543 H HA   . LEU B 1 44  ? -13.03100 -18.76000 -26.54400 1.000 41.43000  ? 44  LEU B HA   1 
ATOM   1544 H HB2  . LEU B 1 44  ? -11.48200 -17.71800 -27.89800 1.000 48.96000  ? 44  LEU B HB2  1 
ATOM   1545 H HB3  . LEU B 1 44  ? -12.60700 -16.78900 -28.51700 1.000 48.96000  ? 44  LEU B HB3  1 
ATOM   1546 H HG   . LEU B 1 44  ? -12.77800 -15.62200 -26.51700 1.000 44.67000  ? 44  LEU B HG   1 
ATOM   1547 H HD11 . LEU B 1 44  ? -11.23900 -16.09700 -24.78000 1.000 34.79000  ? 44  LEU B HD11 1 
ATOM   1548 H HD12 . LEU B 1 44  ? -12.34600 -17.22000 -24.96600 1.000 34.79000  ? 44  LEU B HD12 1 
ATOM   1549 H HD13 . LEU B 1 44  ? -10.88100 -17.44400 -25.54000 1.000 34.79000  ? 44  LEU B HD13 1 
ATOM   1550 H HD21 . LEU B 1 44  ? -10.63400 -14.64700 -26.50700 1.000 43.72000  ? 44  LEU B HD21 1 
ATOM   1551 H HD22 . LEU B 1 44  ? -10.14600 -15.81300 -27.47000 1.000 43.72000  ? 44  LEU B HD22 1 
ATOM   1552 H HD23 . LEU B 1 44  ? -11.24100 -14.77700 -27.97000 1.000 43.72000  ? 44  LEU B HD23 1 
ATOM   1553 N N    . GLU B 1 45  ? -15.41900 -17.04100 -27.82100 1.000 38.48356  ? 45  GLU B N    1 
ATOM   1554 C CA   . GLU B 1 45  ? -16.68700 -16.41000 -27.46400 1.000 49.08220  ? 45  GLU B CA   1 
ATOM   1555 C C    . GLU B 1 45  ? -17.61100 -17.37200 -26.73300 1.000 39.58896  ? 45  GLU B C    1 
ATOM   1556 O O    . GLU B 1 45  ? -18.39300 -16.94500 -25.87900 1.000 43.07885  ? 45  GLU B O    1 
ATOM   1557 C CB   . GLU B 1 45  ? -17.38100 -15.86600 -28.70800 1.000 54.64076  ? 45  GLU B CB   1 
ATOM   1558 C CG   . GLU B 1 45  ? -16.63700 -14.71200 -29.33700 1.000 64.49721  ? 45  GLU B CG   1 
ATOM   1559 C CD   . GLU B 1 45  ? -17.47100 -13.97700 -30.35100 1.000 82.73360  ? 45  GLU B CD   1 
ATOM   1560 O OE1  . GLU B 1 45  ? -18.02500 -14.64400 -31.25100 1.000 82.34145  ? 45  GLU B OE1  1 
ATOM   1561 O OE2  . GLU B 1 45  ? -17.59300 -12.73800 -30.22700 1.000 91.86365  ? 45  GLU B OE2  1 
ATOM   1562 H H    . GLU B 1 45  ? -15.23700 -17.04400 -28.66100 1.000 46.28000  ? 45  GLU B H    1 
ATOM   1563 H HA   . GLU B 1 45  ? -16.50900 -15.66200 -26.87200 1.000 59.00000  ? 45  GLU B HA   1 
ATOM   1564 H HB2  . GLU B 1 45  ? -17.44800 -16.57400 -29.36700 1.000 65.67000  ? 45  GLU B HB2  1 
ATOM   1565 H HB3  . GLU B 1 45  ? -18.26700 -15.55400 -28.46500 1.000 65.67000  ? 45  GLU B HB3  1 
ATOM   1566 H HG2  . GLU B 1 45  ? -16.38400 -14.08300 -28.64300 1.000 77.50000  ? 45  GLU B HG2  1 
ATOM   1567 H HG3  . GLU B 1 45  ? -15.84600 -15.04800 -29.78500 1.000 77.50000  ? 45  GLU B HG3  1 
ATOM   1568 N N    . GLY B 1 46  ? -17.55600 -18.66300 -27.06500 1.000 39.62317  ? 46  GLY B N    1 
ATOM   1569 C CA   . GLY B 1 46  ? -18.34400 -19.63700 -26.32700 1.000 38.30459  ? 46  GLY B CA   1 
ATOM   1570 C C    . GLY B 1 46  ? -17.89700 -19.76800 -24.88500 1.000 40.27588  ? 46  GLY B C    1 
ATOM   1571 O O    . GLY B 1 46  ? -18.72600 -19.88100 -23.97600 1.000 45.23700  ? 46  GLY B O    1 
ATOM   1572 H H    . GLY B 1 46  ? -17.07900 -18.99100 -27.70100 1.000 47.65000  ? 46  GLY B H    1 
ATOM   1573 H HA2  . GLY B 1 46  ? -19.27700 -19.37200 -26.33700 1.000 46.06000  ? 46  GLY B HA2  1 
ATOM   1574 H HA3  . GLY B 1 46  ? -18.26600 -20.50500 -26.75300 1.000 46.06000  ? 46  GLY B HA3  1 
ATOM   1575 N N    . ILE B 1 47  ? -16.58500 -19.76500 -24.65500 1.000 44.03160  ? 47  ILE B N    1 
ATOM   1576 C CA   . ILE B 1 47  ? -16.05600 -19.81300 -23.29100 1.000 41.56551  ? 47  ILE B CA   1 
ATOM   1577 C C    . ILE B 1 47  ? -16.55100 -18.61400 -22.48800 1.000 38.34670  ? 47  ILE B C    1 
ATOM   1578 O O    . ILE B 1 47  ? -17.02800 -18.75100 -21.35600 1.000 43.15781  ? 47  ILE B O    1 
ATOM   1579 C CB   . ILE B 1 47  ? -14.52000 -19.88400 -23.31600 1.000 34.70153  ? 47  ILE B CB   1 
ATOM   1580 C CG1  . ILE B 1 47  ? -14.06700 -21.22800 -23.90400 1.000 37.73874  ? 47  ILE B CG1  1 
ATOM   1581 C CG2  . ILE B 1 47  ? -13.94900 -19.67500 -21.92200 1.000 33.91722  ? 47  ILE B CG2  1 
ATOM   1582 C CD1  . ILE B 1 47  ? -12.60700 -21.26500 -24.31200 1.000 44.44743  ? 47  ILE B CD1  1 
ATOM   1583 H H    . ILE B 1 47  ? -15.98200 -19.73600 -25.26700 1.000 52.94000  ? 47  ILE B H    1 
ATOM   1584 H HA   . ILE B 1 47  ? -16.38300 -20.61600 -22.85700 1.000 49.98000  ? 47  ILE B HA   1 
ATOM   1585 H HB   . ILE B 1 47  ? -14.19100 -19.17400 -23.88900 1.000 41.74000  ? 47  ILE B HB   1 
ATOM   1586 H HG12 . ILE B 1 47  ? -14.20500 -21.92100 -23.23900 1.000 45.38000  ? 47  ILE B HG12 1 
ATOM   1587 H HG13 . ILE B 1 47  ? -14.59800 -21.42000 -24.69300 1.000 45.38000  ? 47  ILE B HG13 1 
ATOM   1588 H HG21 . ILE B 1 47  ? -13.02900 -19.98000 -21.90700 1.000 40.80000  ? 47  ILE B HG21 1 
ATOM   1589 H HG22 . ILE B 1 47  ? -13.98500 -18.73100 -21.70200 1.000 40.80000  ? 47  ILE B HG22 1 
ATOM   1590 H HG23 . ILE B 1 47  ? -14.47500 -20.18500 -21.28600 1.000 40.80000  ? 47  ILE B HG23 1 
ATOM   1591 H HD11 . ILE B 1 47  ? -12.43000 -22.09900 -24.77500 1.000 53.44000  ? 47  ILE B HD11 1 
ATOM   1592 H HD12 . ILE B 1 47  ? -12.42500 -20.51500 -24.90000 1.000 53.44000  ? 47  ILE B HD12 1 
ATOM   1593 H HD13 . ILE B 1 47  ? -12.05400 -21.20400 -23.51800 1.000 53.44000  ? 47  ILE B HD13 1 
ATOM   1594 N N    . LEU B 1 48  ? -16.47500 -17.42100 -23.09100 1.000 38.49672  ? 48  LEU B N    1 
ATOM   1595 C CA   . LEU B 1 48  ? -16.82700 -16.19700 -22.38200 1.000 38.30986  ? 48  LEU B CA   1 
ATOM   1596 C C    . LEU B 1 48  ? -18.30700 -16.15200 -22.02700 1.000 43.39204  ? 48  LEU B C    1 
ATOM   1597 O O    . LEU B 1 48  ? -18.67700 -15.64800 -20.96100 1.000 47.27935  ? 48  LEU B O    1 
ATOM   1598 C CB   . LEU B 1 48  ? -16.45700 -14.98700 -23.23600 1.000 40.36800  ? 48  LEU B CB   1 
ATOM   1599 C CG   . LEU B 1 48  ? -14.96400 -14.76800 -23.48000 1.000 39.56527  ? 48  LEU B CG   1 
ATOM   1600 C CD1  . LEU B 1 48  ? -14.75000 -13.71500 -24.56300 1.000 41.27337  ? 48  LEU B CD1  1 
ATOM   1601 C CD2  . LEU B 1 48  ? -14.28800 -14.37900 -22.18100 1.000 30.83528  ? 48  LEU B CD2  1 
ATOM   1602 H H    . LEU B 1 48  ? -16.22400 -17.30000 -23.90400 1.000 46.30000  ? 48  LEU B H    1 
ATOM   1603 H HA   . LEU B 1 48  ? -16.32000 -16.15200 -21.55600 1.000 46.08000  ? 48  LEU B HA   1 
ATOM   1604 H HB2  . LEU B 1 48  ? -16.88000 -15.08600 -24.10300 1.000 48.54000  ? 48  LEU B HB2  1 
ATOM   1605 H HB3  . LEU B 1 48  ? -16.79900 -14.19100 -22.80100 1.000 48.54000  ? 48  LEU B HB3  1 
ATOM   1606 H HG   . LEU B 1 48  ? -14.56900 -15.59900 -23.78700 1.000 47.58000  ? 48  LEU B HG   1 
ATOM   1607 H HD11 . LEU B 1 48  ? -13.79800 -13.60700 -24.71400 1.000 49.63000  ? 48  LEU B HD11 1 
ATOM   1608 H HD12 . LEU B 1 48  ? -15.18400 -14.00900 -25.37900 1.000 49.63000  ? 48  LEU B HD12 1 
ATOM   1609 H HD13 . LEU B 1 48  ? -15.13500 -12.87600 -24.26700 1.000 49.63000  ? 48  LEU B HD13 1 
ATOM   1610 H HD21 . LEU B 1 48  ? -13.37600 -14.10800 -22.37000 1.000 37.10000  ? 48  LEU B HD21 1 
ATOM   1611 H HD22 . LEU B 1 48  ? -14.77500 -13.64200 -21.78000 1.000 37.10000  ? 48  LEU B HD22 1 
ATOM   1612 H HD23 . LEU B 1 48  ? -14.29000 -15.14200 -21.58200 1.000 37.10000  ? 48  LEU B HD23 1 
ATOM   1613 N N    A THR B 1 49  ? -19.17000 -16.66600 -22.90800 0.440 45.41597  ? 49  THR B N    1 
ATOM   1614 N N    B THR B 1 49  ? -19.16800 -16.66400 -22.91200 0.560 45.63968  ? 49  THR B N    1 
ATOM   1615 C CA   A THR B 1 49  ? -20.60100 -16.63700 -22.63100 0.440 46.51347  ? 49  THR B CA   1 
ATOM   1616 C CA   B THR B 1 49  ? -20.60200 -16.64100 -22.64900 0.560 46.34766  ? 49  THR B CA   1 
ATOM   1617 C C    A THR B 1 49  ? -20.96900 -17.55400 -21.47300 0.440 49.46383  ? 49  THR B C    1 
ATOM   1618 C C    B THR B 1 49  ? -20.97200 -17.55500 -21.48600 0.560 49.44803  ? 49  THR B C    1 
ATOM   1619 O O    A THR B 1 49  ? -21.92300 -17.27100 -20.73900 0.440 52.82739  ? 49  THR B O    1 
ATOM   1620 O O    B THR B 1 49  ? -21.92500 -17.26300 -20.75400 0.560 52.85107  ? 49  THR B O    1 
ATOM   1621 C CB   A THR B 1 49  ? -21.39700 -17.03300 -23.87700 0.440 46.34503  ? 49  THR B CB   1 
ATOM   1622 C CB   B THR B 1 49  ? -21.37600 -17.04900 -23.90800 0.560 46.29502  ? 49  THR B CB   1 
ATOM   1623 O OG1  A THR B 1 49  ? -20.78800 -18.17300 -24.49900 0.440 47.26619  ? 49  THR B OG1  1 
ATOM   1624 O OG1  B THR B 1 49  ? -21.04900 -16.16600 -24.98900 0.560 48.62951  ? 49  THR B OG1  1 
ATOM   1625 C CG2  A THR B 1 49  ? -21.45900 -15.87700 -24.86700 0.440 49.20064  ? 49  THR B CG2  1 
ATOM   1626 C CG2  B THR B 1 49  ? -22.88000 -16.99600 -23.67200 0.560 44.56587  ? 49  THR B CG2  1 
ATOM   1627 H H    A THR B 1 49  ? -18.95500 -17.02900 -23.65700 0.440 54.60000  ? 49  THR B H    1 
ATOM   1628 H H    B THR B 1 49  ? -18.94700 -17.02500 -23.66100 0.560 54.87000  ? 49  THR B H    1 
ATOM   1629 H HA   A THR B 1 49  ? -20.85600 -15.73300 -22.38900 0.440 55.91000  ? 49  THR B HA   1 
ATOM   1630 H HA   B THR B 1 49  ? -20.86500 -15.73700 -22.41500 0.560 55.72000  ? 49  THR B HA   1 
ATOM   1631 H HB   A THR B 1 49  ? -22.30400 -17.25800 -23.61700 0.440 55.72000  ? 49  THR B HB   1 
ATOM   1632 H HB   B THR B 1 49  ? -21.13700 -17.95700 -24.15200 0.560 55.65000  ? 49  THR B HB   1 
ATOM   1633 H HG1  A THR B 1 49  ? -20.77600 -18.82000 -23.96400 0.440 56.82000  ? 49  THR B HG1  1 
ATOM   1634 H HG1  B THR B 1 49  ? -20.22600 -16.20700 -25.15400 0.560 58.46000  ? 49  THR B HG1  1 
ATOM   1635 H HG21 A THR B 1 49  ? -21.96400 -16.14000 -25.65200 0.440 59.14000  ? 49  THR B HG21 1 
ATOM   1636 H HG21 B THR B 1 49  ? -23.34900 -17.07600 -24.51700 0.560 53.58000  ? 49  THR B HG21 1 
ATOM   1637 H HG22 A THR B 1 49  ? -21.89100 -15.11200 -24.45600 0.440 59.14000  ? 49  THR B HG22 1 
ATOM   1638 H HG22 B THR B 1 49  ? -23.15300 -17.72300 -23.09100 0.560 53.58000  ? 49  THR B HG22 1 
ATOM   1639 H HG23 A THR B 1 49  ? -20.56300 -15.62500 -25.13800 0.440 59.14000  ? 49  THR B HG23 1 
ATOM   1640 H HG23 B THR B 1 49  ? -23.12100 -16.15200 -23.25800 0.560 53.58000  ? 49  THR B HG23 1 
ATOM   1641 N N    . ARG B 1 50  ? -20.23200 -18.64900 -21.29100 1.000 51.26930  ? 50  ARG B N    1 
ATOM   1642 C CA   . ARG B 1 50  ? -20.54700 -19.62700 -20.26100 1.000 50.95085  ? 50  ARG B CA   1 
ATOM   1643 C C    . ARG B 1 50  ? -19.82000 -19.38700 -18.94500 1.000 59.51503  ? 50  ARG B C    1 
ATOM   1644 O O    . ARG B 1 50  ? -20.09500 -20.09100 -17.96400 1.000 60.46251  ? 50  ARG B O    1 
ATOM   1645 C CB   . ARG B 1 50  ? -20.20000 -21.04200 -20.74700 1.000 61.26261  ? 50  ARG B CB   1 
ATOM   1646 C CG   . ARG B 1 50  ? -20.87900 -21.45700 -22.04500 1.000 72.62187  ? 50  ARG B CG   1 
ATOM   1647 C CD   . ARG B 1 50  ? -20.59900 -22.92200 -22.36900 1.000 87.22098  ? 50  ARG B CD   1 
ATOM   1648 N NE   . ARG B 1 50  ? -19.16900 -23.20400 -22.44600 1.000 86.30508  ? 50  ARG B NE   1 
ATOM   1649 C CZ   . ARG B 1 50  ? -18.47200 -23.24900 -23.57400 1.000 82.11248  ? 50  ARG B CZ   1 
ATOM   1650 N NH1  . ARG B 1 50  ? -19.04400 -23.04600 -24.75100 1.000 81.09130  ? 50  ARG B NH1  1 
ATOM   1651 N NH2  . ARG B 1 50  ? -17.16700 -23.50800 -23.51900 1.000 75.81699  ? 50  ARG B NH2  1 
ATOM   1652 H H    A ARG B 1 50  ? -19.53800 -18.84700 -21.75800 0.440 61.62000  ? 50  ARG B H    1 
ATOM   1653 H H    B ARG B 1 50  ? -19.53300 -18.84600 -21.75200 0.560 61.62000  ? 50  ARG B H    1 
ATOM   1654 H HA   . ARG B 1 50  ? -21.50000 -19.60100 -20.08300 1.000 61.24000  ? 50  ARG B HA   1 
ATOM   1655 H HB2  . ARG B 1 50  ? -19.24200 -21.09300 -20.88800 1.000 73.61000  ? 50  ARG B HB2  1 
ATOM   1656 H HB3  . ARG B 1 50  ? -20.46300 -21.67700 -20.06300 1.000 73.61000  ? 50  ARG B HB3  1 
ATOM   1657 H HG2  . ARG B 1 50  ? -21.83800 -21.34300 -21.95500 1.000 87.24000  ? 50  ARG B HG2  1 
ATOM   1658 H HG3  . ARG B 1 50  ? -20.54300 -20.91300 -22.77300 1.000 87.24000  ? 50  ARG B HG3  1 
ATOM   1659 H HD2  . ARG B 1 50  ? -20.97000 -23.47300 -21.66200 1.000 104.76000 ? 50  ARG B HD2  1 
ATOM   1660 H HD3  . ARG B 1 50  ? -21.01500 -23.15000 -23.21400 1.000 104.76000 ? 50  ARG B HD3  1 
ATOM   1661 H HE   . ARG B 1 50  ? -18.75000 -23.35100 -21.71000 1.000 103.67000 ? 50  ARG B HE   1 
ATOM   1662 H HH11 . ARG B 1 50  ? -19.88400 -22.87700 -24.80500 1.000 97.41000  ? 50  ARG B HH11 1 
ATOM   1663 H HH12 . ARG B 1 50  ? -18.56900 -23.08100 -25.46700 1.000 97.41000  ? 50  ARG B HH12 1 
ATOM   1664 H HH21 . ARG B 1 50  ? -16.78700 -23.64200 -22.75900 1.000 91.08000  ? 50  ARG B HH21 1 
ATOM   1665 H HH22 . ARG B 1 50  ? -16.70400 -23.54100 -24.24300 1.000 91.08000  ? 50  ARG B HH22 1 
ATOM   1666 N N    . LEU B 1 51  ? -18.89600 -18.43600 -18.89600 1.000 53.61169  ? 51  LEU B N    1 
ATOM   1667 C CA   . LEU B 1 51  ? -18.06100 -18.25700 -17.71500 1.000 47.48201  ? 51  LEU B CA   1 
ATOM   1668 C C    . LEU B 1 51  ? -18.83300 -17.53300 -16.62500 1.000 47.96365  ? 51  LEU B C    1 
ATOM   1669 O O    . LEU B 1 51  ? -19.37000 -16.44500 -16.84900 1.000 51.90359  ? 51  LEU B O    1 
ATOM   1670 C CB   . LEU B 1 51  ? -16.80600 -17.47700 -18.07400 1.000 48.91639  ? 51  LEU B CB   1 
ATOM   1671 C CG   . LEU B 1 51  ? -15.54000 -17.80100 -17.29600 1.000 47.63992  ? 51  LEU B CG   1 
ATOM   1672 C CD1  . LEU B 1 51  ? -15.34400 -19.28000 -17.08700 1.000 48.50845  ? 51  LEU B CD1  1 
ATOM   1673 C CD2  . LEU B 1 51  ? -14.35200 -17.22700 -18.06600 1.000 57.16212  ? 51  LEU B CD2  1 
ATOM   1674 H H    . LEU B 1 51  ? -18.73200 -17.88100 -19.53200 1.000 64.43000  ? 51  LEU B H    1 
ATOM   1675 H HA   . LEU B 1 51  ? -17.82000 -19.13100 -17.37700 1.000 57.07000  ? 51  LEU B HA   1 
ATOM   1676 H HB2  . LEU B 1 51  ? -16.61300 -17.63300 -19.01200 1.000 58.80000  ? 51  LEU B HB2  1 
ATOM   1677 H HB3  . LEU B 1 51  ? -16.99000 -16.53500 -17.93900 1.000 58.80000  ? 51  LEU B HB3  1 
ATOM   1678 H HG   . LEU B 1 51  ? -15.57700 -17.37100 -16.42700 1.000 57.27000  ? 51  LEU B HG   1 
ATOM   1679 H HD11 . LEU B 1 51  ? -14.41000 -19.44700 -16.88500 1.000 58.31000  ? 51  LEU B HD11 1 
ATOM   1680 H HD12 . LEU B 1 51  ? -15.89800 -19.57200 -16.34600 1.000 58.31000  ? 51  LEU B HD12 1 
ATOM   1681 H HD13 . LEU B 1 51  ? -15.59500 -19.75000 -17.89800 1.000 58.31000  ? 51  LEU B HD13 1 
ATOM   1682 H HD21 . LEU B 1 51  ? -13.54200 -17.38000 -17.55500 1.000 68.69000  ? 51  LEU B HD21 1 
ATOM   1683 H HD22 . LEU B 1 51  ? -14.28900 -17.67000 -18.92700 1.000 68.69000  ? 51  LEU B HD22 1 
ATOM   1684 H HD23 . LEU B 1 51  ? -14.48900 -16.27500 -18.19200 1.000 68.69000  ? 51  LEU B HD23 1 
ATOM   1685 N N    . ASN B 1 52  ? -18.88400 -18.13700 -15.44300 1.000 55.99356  ? 52  ASN B N    1 
ATOM   1686 C CA   . ASN B 1 52  ? -19.65200 -17.56100 -14.35000 1.000 49.24275  ? 52  ASN B CA   1 
ATOM   1687 C C    . ASN B 1 52  ? -19.00100 -16.26100 -13.89100 1.000 42.14716  ? 52  ASN B C    1 
ATOM   1688 O O    . ASN B 1 52  ? -17.78800 -16.20600 -13.66100 1.000 41.71816  ? 52  ASN B O    1 
ATOM   1689 C CB   . ASN B 1 52  ? -19.75600 -18.55100 -13.19600 1.000 52.71158  ? 52  ASN B CB   1 
ATOM   1690 C CG   . ASN B 1 52  ? -20.79300 -18.13400 -12.16900 1.000 62.39432  ? 52  ASN B CG   1 
ATOM   1691 O OD1  . ASN B 1 52  ? -21.79500 -17.48900 -12.50300 1.000 60.10457  ? 52  ASN B OD1  1 
ATOM   1692 N ND2  . ASN B 1 52  ? -20.56000 -18.49500 -10.91400 1.000 58.07538  ? 52  ASN B ND2  1 
ATOM   1693 H H    . ASN B 1 52  ? -18.48600 -18.87500 -15.25000 1.000 67.29000  ? 52  ASN B H    1 
ATOM   1694 H HA   . ASN B 1 52  ? -20.54900 -17.35900 -14.66000 1.000 59.19000  ? 52  ASN B HA   1 
ATOM   1695 H HB2  . ASN B 1 52  ? -20.01000 -19.42000 -13.54500 1.000 63.35000  ? 52  ASN B HB2  1 
ATOM   1696 H HB3  . ASN B 1 52  ? -18.89700 -18.61000 -12.75000 1.000 63.35000  ? 52  ASN B HB3  1 
ATOM   1697 H HD21 . ASN B 1 52  ? -21.11800 -18.28200 -10.29500 1.000 69.79000  ? 52  ASN B HD21 1 
ATOM   1698 H HD22 . ASN B 1 52  ? -19.85200 -18.94300 -10.72000 1.000 69.79000  ? 52  ASN B HD22 1 
ATOM   1699 N N    . GLY B 1 53  ? -19.80800 -15.21100 -13.77600 1.000 34.79628  ? 53  GLY B N    1 
ATOM   1700 C CA   . GLY B 1 53  ? -19.34700 -13.90300 -13.38600 1.000 38.34933  ? 53  GLY B CA   1 
ATOM   1701 C C    . GLY B 1 53  ? -19.15100 -12.93000 -14.53100 1.000 36.32014  ? 53  GLY B C    1 
ATOM   1702 O O    . GLY B 1 53  ? -19.02500 -11.72400 -14.28500 1.000 39.29682  ? 53  GLY B O    1 
ATOM   1703 H H    . GLY B 1 53  ? -20.65400 -15.24300 -13.92600 1.000 41.86000  ? 53  GLY B H    1 
ATOM   1704 H HA2  . GLY B 1 53  ? -19.98900 -13.51400 -12.77100 1.000 46.12000  ? 53  GLY B HA2  1 
ATOM   1705 H HA3  . GLY B 1 53  ? -18.50100 -13.99100 -12.92000 1.000 46.12000  ? 53  GLY B HA3  1 
ATOM   1706 N N    . VAL B 1 54  ? -19.10000 -13.41600 -15.76300 1.000 37.71768  ? 54  VAL B N    1 
ATOM   1707 C CA   . VAL B 1 54  ? -18.94800 -12.52400 -16.90800 1.000 36.98075  ? 54  VAL B CA   1 
ATOM   1708 C C    . VAL B 1 54  ? -20.29100 -11.88200 -17.21400 1.000 42.60248  ? 54  VAL B C    1 
ATOM   1709 O O    . VAL B 1 54  ? -21.30300 -12.57300 -17.37800 1.000 46.62664  ? 54  VAL B O    1 
ATOM   1710 C CB   . VAL B 1 54  ? -18.39800 -13.28700 -18.12300 1.000 38.93098  ? 54  VAL B CB   1 
ATOM   1711 C CG1  . VAL B 1 54  ? -18.37900 -12.37300 -19.33800 1.000 35.66743  ? 54  VAL B CG1  1 
ATOM   1712 C CG2  . VAL B 1 54  ? -17.00100 -13.82000 -17.82300 1.000 44.40269  ? 54  VAL B CG2  1 
ATOM   1713 H H    . VAL B 1 54  ? -19.15000 -14.25000 -15.96500 1.000 45.36000  ? 54  VAL B H    1 
ATOM   1714 H HA   . VAL B 1 54  ? -18.32000 -11.82000 -16.68300 1.000 44.48000  ? 54  VAL B HA   1 
ATOM   1715 H HB   . VAL B 1 54  ? -18.97700 -14.04100 -18.31700 1.000 46.81000  ? 54  VAL B HB   1 
ATOM   1716 H HG11 . VAL B 1 54  ? -17.80500 -12.76400 -20.01500 1.000 42.90000  ? 54  VAL B HG11 1 
ATOM   1717 H HG12 . VAL B 1 54  ? -19.28100 -12.28300 -19.68400 1.000 42.90000  ? 54  VAL B HG12 1 
ATOM   1718 H HG13 . VAL B 1 54  ? -18.03400 -11.50500 -19.07500 1.000 42.90000  ? 54  VAL B HG13 1 
ATOM   1719 H HG21 . VAL B 1 54  ? -16.67900 -14.31100 -18.59500 1.000 53.38000  ? 54  VAL B HG21 1 
ATOM   1720 H HG22 . VAL B 1 54  ? -16.41300 -13.07200 -17.63800 1.000 53.38000  ? 54  VAL B HG22 1 
ATOM   1721 H HG23 . VAL B 1 54  ? -17.04500 -14.40600 -17.05100 1.000 53.38000  ? 54  VAL B HG23 1 
ATOM   1722 N N    . ARG B 1 55  ? -20.31300 -10.55400 -17.27400 1.000 42.10505  ? 55  ARG B N    1 
ATOM   1723 C CA   . ARG B 1 55  ? -21.52800 -9.81200  -17.58600 1.000 40.35747  ? 55  ARG B CA   1 
ATOM   1724 C C    . ARG B 1 55  ? -21.55100 -9.30500  -19.02200 1.000 40.92859  ? 55  ARG B C    1 
ATOM   1725 O O    . ARG B 1 55  ? -22.58200 -9.39400  -19.69200 1.000 49.98231  ? 55  ARG B O    1 
ATOM   1726 C CB   . ARG B 1 55  ? -21.68800 -8.63500  -16.61400 1.000 55.87249  ? 55  ARG B CB   1 
ATOM   1727 C CG   . ARG B 1 55  ? -21.83500 -9.03900  -15.12900 1.000 56.64100  ? 55  ARG B CG   1 
ATOM   1728 C CD   . ARG B 1 55  ? -23.19100 -9.70300  -14.81000 1.000 68.73719  ? 55  ARG B CD   1 
ATOM   1729 N NE   . ARG B 1 55  ? -23.26800 -10.20000 -13.43600 1.000 75.00373  ? 55  ARG B NE   1 
ATOM   1730 C CZ   . ARG B 1 55  ? -23.01000 -11.45000 -13.06400 1.000 73.85359  ? 55  ARG B CZ   1 
ATOM   1731 N NH1  . ARG B 1 55  ? -22.67300 -12.38200 -13.94400 1.000 78.78576  ? 55  ARG B NH1  1 
ATOM   1732 N NH2  . ARG B 1 55  ? -23.08800 -11.77300 -11.77500 1.000 63.52867  ? 55  ARG B NH2  1 
ATOM   1733 H H    . ARG B 1 55  ? -19.62700 -10.05400 -17.13600 1.000 50.62000  ? 55  ARG B H    1 
ATOM   1734 H HA   . ARG B 1 55  ? -22.29300 -10.39600 -17.46900 1.000 48.53000  ? 55  ARG B HA   1 
ATOM   1735 H HB2  . ARG B 1 55  ? -20.90700 -8.06500  -16.68700 1.000 67.15000  ? 55  ARG B HB2  1 
ATOM   1736 H HB3  . ARG B 1 55  ? -22.48100 -8.13500  -16.86200 1.000 67.15000  ? 55  ARG B HB3  1 
ATOM   1737 H HG2  . ARG B 1 55  ? -21.13300 -9.67000  -14.90300 1.000 68.07000  ? 55  ARG B HG2  1 
ATOM   1738 H HG3  . ARG B 1 55  ? -21.75500 -8.24500  -14.57800 1.000 68.07000  ? 55  ARG B HG3  1 
ATOM   1739 H HD2  . ARG B 1 55  ? -23.89400 -9.04400  -14.92400 1.000 82.58000  ? 55  ARG B HD2  1 
ATOM   1740 H HD3  . ARG B 1 55  ? -23.33600 -10.44300 -15.41900 1.000 82.58000  ? 55  ARG B HD3  1 
ATOM   1741 H HE   . ARG B 1 55  ? -23.49700 -9.64200  -12.82300 1.000 90.11000  ? 55  ARG B HE   1 
ATOM   1742 H HH11 . ARG B 1 55  ? -22.61500 -12.19100 -14.78000 1.000 94.64000  ? 55  ARG B HH11 1 
ATOM   1743 H HH12 . ARG B 1 55  ? -22.51100 -13.18300 -13.67700 1.000 94.64000  ? 55  ARG B HH12 1 
ATOM   1744 H HH21 . ARG B 1 55  ? -23.30600 -11.17700 -11.19500 1.000 76.33000  ? 55  ARG B HH21 1 
ATOM   1745 H HH22 . ARG B 1 55  ? -22.92500 -12.57900 -11.52300 1.000 76.33000  ? 55  ARG B HH22 1 
ATOM   1746 N N    . GLN B 1 56  ? -20.43600 -8.77600  -19.51400 1.000 42.50773  ? 56  GLN B N    1 
ATOM   1747 C CA   . GLN B 1 56  ? -20.34400 -8.35200  -20.90100 1.000 46.77929  ? 56  GLN B CA   1 
ATOM   1748 C C    . GLN B 1 56  ? -18.92500 -8.58500  -21.38600 1.000 41.31548  ? 56  GLN B C    1 
ATOM   1749 O O    . GLN B 1 56  ? -17.98600 -8.68100  -20.59600 1.000 37.76242  ? 56  GLN B O    1 
ATOM   1750 C CB   . GLN B 1 56  ? -20.69800 -6.87500  -21.08300 1.000 41.95766  ? 56  GLN B CB   1 
ATOM   1751 C CG   . GLN B 1 56  ? -22.16400 -6.58700  -21.08700 1.000 52.90898  ? 56  GLN B CG   1 
ATOM   1752 C CD   . GLN B 1 56  ? -22.45800 -5.10000  -21.17900 1.000 52.02729  ? 56  GLN B CD   1 
ATOM   1753 O OE1  . GLN B 1 56  ? -22.10300 -4.32700  -20.29100 1.000 55.83301  ? 56  GLN B OE1  1 
ATOM   1754 N NE2  . GLN B 1 56  ? -23.07400 -4.69000  -22.27900 1.000 65.98686  ? 56  GLN B NE2  1 
ATOM   1755 H H    . GLN B 1 56  ? -19.71600 -8.65200  -19.06100 1.000 51.11000  ? 56  GLN B H    1 
ATOM   1756 H HA   . GLN B 1 56  ? -20.94600 -8.88300  -21.44500 1.000 56.23000  ? 56  GLN B HA   1 
ATOM   1757 H HB2  . GLN B 1 56  ? -20.30100 -6.36900  -20.35700 1.000 50.45000  ? 56  GLN B HB2  1 
ATOM   1758 H HB3  . GLN B 1 56  ? -20.33600 -6.57100  -21.93000 1.000 50.45000  ? 56  GLN B HB3  1 
ATOM   1759 H HG2  . GLN B 1 56  ? -22.57100 -7.02300  -21.85200 1.000 63.59000  ? 56  GLN B HG2  1 
ATOM   1760 H HG3  . GLN B 1 56  ? -22.55600 -6.92100  -20.26500 1.000 63.59000  ? 56  GLN B HG3  1 
ATOM   1761 H HE21 . GLN B 1 56  ? -23.30100 -5.25900  -22.88200 1.000 79.28000  ? 56  GLN B HE21 1 
ATOM   1762 H HE22 . GLN B 1 56  ? -23.26100 -3.85700  -22.38200 1.000 79.28000  ? 56  GLN B HE22 1 
ATOM   1763 N N    . PHE B 1 57  ? -18.77200 -8.64700  -22.70100 1.000 40.77857  ? 57  PHE B N    1 
ATOM   1764 C CA   . PHE B 1 57  ? -17.43400 -8.73000  -23.26000 1.000 32.41704  ? 57  PHE B CA   1 
ATOM   1765 C C    . PHE B 1 57  ? -17.49600 -8.23300  -24.69300 1.000 36.49911  ? 57  PHE B C    1 
ATOM   1766 O O    . PHE B 1 57  ? -18.53800 -8.30500  -25.35400 1.000 31.66169  ? 57  PHE B O    1 
ATOM   1767 C CB   . PHE B 1 57  ? -16.85500 -10.15200 -23.19500 1.000 30.14572  ? 57  PHE B CB   1 
ATOM   1768 C CG   . PHE B 1 57  ? -17.59400 -11.14600 -24.02900 1.000 34.61468  ? 57  PHE B CG   1 
ATOM   1769 C CD1  . PHE B 1 57  ? -17.27300 -11.31500 -25.36600 1.000 35.86483  ? 57  PHE B CD1  1 
ATOM   1770 C CD2  . PHE B 1 57  ? -18.60000 -11.91400 -23.48100 1.000 34.28569  ? 57  PHE B CD2  1 
ATOM   1771 C CE1  . PHE B 1 57  ? -17.95400 -12.22100 -26.13900 1.000 42.47878  ? 57  PHE B CE1  1 
ATOM   1772 C CE2  . PHE B 1 57  ? -19.28200 -12.82000 -24.24600 1.000 39.91531  ? 57  PHE B CE2  1 
ATOM   1773 C CZ   . PHE B 1 57  ? -18.96200 -12.97800 -25.57600 1.000 42.64722  ? 57  PHE B CZ   1 
ATOM   1774 H H    . PHE B 1 57  ? -19.41000 -8.64300  -23.27800 1.000 49.03000  ? 57  PHE B H    1 
ATOM   1775 H HA   . PHE B 1 57  ? -16.84800 -8.14100  -22.76000 1.000 39.00000  ? 57  PHE B HA   1 
ATOM   1776 H HB2  . PHE B 1 57  ? -15.93600 -10.12900 -23.50600 1.000 36.27000  ? 57  PHE B HB2  1 
ATOM   1777 H HB3  . PHE B 1 57  ? -16.88300 -10.45800 -22.27500 1.000 36.27000  ? 57  PHE B HB3  1 
ATOM   1778 H HD1  . PHE B 1 57  ? -16.59700 -10.80100 -25.74600 1.000 43.14000  ? 57  PHE B HD1  1 
ATOM   1779 H HD2  . PHE B 1 57  ? -18.82300 -11.80800 -22.58400 1.000 41.25000  ? 57  PHE B HD2  1 
ATOM   1780 H HE1  . PHE B 1 57  ? -17.73500 -12.32800 -27.03600 1.000 51.07000  ? 57  PHE B HE1  1 
ATOM   1781 H HE2  . PHE B 1 57  ? -19.96000 -13.33100 -23.86700 1.000 48.00000  ? 57  PHE B HE2  1 
ATOM   1782 H HZ   . PHE B 1 57  ? -19.42300 -13.59700 -26.09400 1.000 51.28000  ? 57  PHE B HZ   1 
ATOM   1783 N N    . ARG B 1 58  ? -16.36900 -7.70800  -25.15000 1.000 38.29933  ? 58  ARG B N    1 
ATOM   1784 C CA   . ARG B 1 58  ? -16.20100 -7.26200  -26.52500 1.000 39.42315  ? 58  ARG B CA   1 
ATOM   1785 C C    . ARG B 1 58  ? -14.90300 -7.86400  -27.03400 1.000 34.79891  ? 58  ARG B C    1 
ATOM   1786 O O    . ARG B 1 58  ? -13.83800 -7.63500  -26.44900 1.000 34.05935  ? 58  ARG B O    1 
ATOM   1787 C CB   . ARG B 1 58  ? -16.18200 -5.73400  -26.60400 1.000 42.17611  ? 58  ARG B CB   1 
ATOM   1788 C CG   . ARG B 1 58  ? -16.44600 -5.15900  -27.98900 1.000 56.00935  ? 58  ARG B CG   1 
ATOM   1789 C CD   . ARG B 1 58  ? -16.92200 -3.70700  -27.88700 1.000 74.65369  ? 58  ARG B CD   1 
ATOM   1790 N NE   . ARG B 1 58  ? -15.84100 -2.77600  -27.57200 1.000 85.23654  ? 58  ARG B NE   1 
ATOM   1791 C CZ   . ARG B 1 58  ? -16.00500 -1.59500  -26.98600 1.000 70.87166  ? 58  ARG B CZ   1 
ATOM   1792 N NH1  . ARG B 1 58  ? -17.19300 -1.19200  -26.55900 1.000 66.71589  ? 58  ARG B NH1  1 
ATOM   1793 N NH2  . ARG B 1 58  ? -14.95000 -0.80300  -26.81600 1.000 59.43344  ? 58  ARG B NH2  1 
ATOM   1794 H H    . ARG B 1 58  ? -15.66600 -7.59600  -24.66800 1.000 46.06000  ? 58  ARG B H    1 
ATOM   1795 H HA   . ARG B 1 58  ? -16.93200 -7.59300  -27.07000 1.000 47.41000  ? 58  ARG B HA   1 
ATOM   1796 H HB2  . ARG B 1 58  ? -16.86200 -5.38800  -26.00600 1.000 50.71000  ? 58  ARG B HB2  1 
ATOM   1797 H HB3  . ARG B 1 58  ? -15.30900 -5.42100  -26.31900 1.000 50.71000  ? 58  ARG B HB3  1 
ATOM   1798 H HG2  . ARG B 1 58  ? -15.62700 -5.17800  -28.50800 1.000 67.31000  ? 58  ARG B HG2  1 
ATOM   1799 H HG3  . ARG B 1 58  ? -17.13700 -5.67800  -28.42800 1.000 67.31000  ? 58  ARG B HG3  1 
ATOM   1800 H HD2  . ARG B 1 58  ? -17.30600 -3.44200  -28.73700 1.000 89.68000  ? 58  ARG B HD2  1 
ATOM   1801 H HD3  . ARG B 1 58  ? -17.59100 -3.64500  -27.18800 1.000 89.68000  ? 58  ARG B HD3  1 
ATOM   1802 H HE   . ARG B 1 58  ? -15.04000 -3.00900  -27.78100 1.000 102.38000 ? 58  ARG B HE   1 
ATOM   1803 H HH11 . ARG B 1 58  ? -17.88400 -1.69200  -26.66400 1.000 80.16000  ? 58  ARG B HH11 1 
ATOM   1804 H HH12 . ARG B 1 58  ? -17.27500 -0.42500  -26.18100 1.000 80.16000  ? 58  ARG B HH12 1 
ATOM   1805 H HH21 . ARG B 1 58  ? -14.17400 -1.05700  -27.08600 1.000 71.42000  ? 58  ARG B HH21 1 
ATOM   1806 H HH22 . ARG B 1 58  ? -15.04300 -0.03900  -26.43300 1.000 71.42000  ? 58  ARG B HH22 1 
ATOM   1807 N N    . LEU B 1 59  ? -14.99100 -8.65000  -28.10000 1.000 42.28402  ? 59  LEU B N    1 
ATOM   1808 C CA   . LEU B 1 59  ? -13.83000 -9.30800  -28.68000 1.000 34.63836  ? 59  LEU B CA   1 
ATOM   1809 C C    . LEU B 1 59  ? -13.57800 -8.74000  -30.06600 1.000 40.24167  ? 59  LEU B C    1 
ATOM   1810 O O    . LEU B 1 59  ? -14.47200 -8.75500  -30.92300 1.000 39.37577  ? 59  LEU B O    1 
ATOM   1811 C CB   . LEU B 1 59  ? -14.03300 -10.81900 -28.74600 1.000 33.27241  ? 59  LEU B CB   1 
ATOM   1812 C CG   . LEU B 1 59  ? -12.99900 -11.58900 -29.57100 1.000 37.76505  ? 59  LEU B CG   1 
ATOM   1813 C CD1  . LEU B 1 59  ? -11.59700 -11.44500 -29.00200 1.000 36.01484  ? 59  LEU B CD1  1 
ATOM   1814 C CD2  . LEU B 1 59  ? -13.41800 -13.05200 -29.63000 1.000 34.68837  ? 59  LEU B CD2  1 
ATOM   1815 H H    . LEU B 1 59  ? -15.72600 -8.82000  -28.51200 1.000 50.84000  ? 59  LEU B H    1 
ATOM   1816 H HA   . LEU B 1 59  ? -13.04900 -9.13100  -28.13300 1.000 41.67000  ? 59  LEU B HA   1 
ATOM   1817 H HB2  . LEU B 1 59  ? -14.00500 -11.17200 -27.84300 1.000 40.02000  ? 59  LEU B HB2  1 
ATOM   1818 H HB3  . LEU B 1 59  ? -14.90400 -10.99400 -29.13500 1.000 40.02000  ? 59  LEU B HB3  1 
ATOM   1819 H HG   . LEU B 1 59  ? -12.99100 -11.25000 -30.48000 1.000 45.42000  ? 59  LEU B HG   1 
ATOM   1820 H HD11 . LEU B 1 59  ? -10.98600 -11.98000 -29.53200 1.000 43.32000  ? 59  LEU B HD11 1 
ATOM   1821 H HD12 . LEU B 1 59  ? -11.33600 -10.51200 -29.03700 1.000 43.32000  ? 59  LEU B HD12 1 
ATOM   1822 H HD13 . LEU B 1 59  ? -11.59600 -11.75500 -28.08300 1.000 43.32000  ? 59  LEU B HD13 1 
ATOM   1823 H HD21 . LEU B 1 59  ? -12.76500 -13.54600 -30.15000 1.000 41.72000  ? 59  LEU B HD21 1 
ATOM   1824 H HD22 . LEU B 1 59  ? -13.45900 -13.40500 -28.72700 1.000 41.72000  ? 59  LEU B HD22 1 
ATOM   1825 H HD23 . LEU B 1 59  ? -14.29100 -13.11300 -30.04900 1.000 41.72000  ? 59  LEU B HD23 1 
ATOM   1826 N N    . ASP B 1 60  ? -12.36200 -8.24300  -30.28000 1.000 38.35723  ? 60  ASP B N    1 
ATOM   1827 C CA   . ASP B 1 60  ? -11.85200 -7.90800  -31.61100 1.000 38.47830  ? 60  ASP B CA   1 
ATOM   1828 C C    . ASP B 1 60  ? -11.10000 -9.15000  -32.06900 1.000 35.68849  ? 60  ASP B C    1 
ATOM   1829 O O    . ASP B 1 60  ? -9.92200  -9.34200  -31.76200 1.000 39.33103  ? 60  ASP B O    1 
ATOM   1830 C CB   . ASP B 1 60  ? -10.97200 -6.66700  -31.55600 1.000 40.28641  ? 60  ASP B CB   1 
ATOM   1831 C CG   . ASP B 1 60  ? -10.47900 -6.22600  -32.93500 1.000 55.05660  ? 60  ASP B CG   1 
ATOM   1832 O OD1  . ASP B 1 60  ? -10.13500 -7.09200  -33.77100 1.000 45.85813  ? 60  ASP B OD1  1 
ATOM   1833 O OD2  . ASP B 1 60  ? -10.42800 -5.00100  -33.17900 1.000 71.06905  ? 60  ASP B OD2  1 
ATOM   1834 H H    . ASP B 1 60  ? -11.79600 -8.08600  -29.65100 1.000 46.13000  ? 60  ASP B H    1 
ATOM   1835 H HA   . ASP B 1 60  ? -12.59000 -7.74400  -32.21800 1.000 46.27000  ? 60  ASP B HA   1 
ATOM   1836 H HB2  . ASP B 1 60  ? -11.48100 -5.93600  -31.17200 1.000 48.44000  ? 60  ASP B HB2  1 
ATOM   1837 H HB3  . ASP B 1 60  ? -10.19500 -6.85500  -31.00600 1.000 48.44000  ? 60  ASP B HB3  1 
ATOM   1838 N N    . ARG B 1 61  ? -11.80500 -10.02700 -32.77800 1.000 33.79616  ? 61  ARG B N    1 
ATOM   1839 C CA   . ARG B 1 61  ? -11.24300 -11.33200 -33.10600 1.000 45.45019  ? 61  ARG B CA   1 
ATOM   1840 C C    . ARG B 1 61  ? -10.03900 -11.23400 -34.03900 1.000 37.62820  ? 61  ARG B C    1 
ATOM   1841 O O    . ARG B 1 61  ? -9.22100  -12.15800 -34.06600 1.000 38.04667  ? 61  ARG B O    1 
ATOM   1842 C CB   . ARG B 1 61  ? -12.32400 -12.22300 -33.71900 1.000 41.28653  ? 61  ARG B CB   1 
ATOM   1843 C CG   . ARG B 1 61  ? -12.92000 -11.68500 -34.99600 1.000 50.34814  ? 61  ARG B CG   1 
ATOM   1844 C CD   . ARG B 1 61  ? -14.37200 -12.11300 -35.15700 1.000 52.11414  ? 61  ARG B CD   1 
ATOM   1845 N NE   . ARG B 1 61  ? -14.96500 -11.51700 -36.34900 1.000 52.60631  ? 61  ARG B NE   1 
ATOM   1846 C CZ   . ARG B 1 61  ? -15.36600 -12.19900 -37.41400 1.000 56.80418  ? 61  ARG B CZ   1 
ATOM   1847 N NH1  . ARG B 1 61  ? -15.29100 -13.52100 -37.45900 1.000 60.23617  ? 61  ARG B NH1  1 
ATOM   1848 N NH2  . ARG B 1 61  ? -15.86800 -11.53800 -38.45400 1.000 48.70058  ? 61  ARG B NH2  1 
ATOM   1849 H H    . ARG B 1 61  ? -12.60100 -9.89300  -33.07500 1.000 40.65000  ? 61  ARG B H    1 
ATOM   1850 H HA   . ARG B 1 61  ? -10.94400 -11.75500 -32.28600 1.000 54.64000  ? 61  ARG B HA   1 
ATOM   1851 H HB2  . ARG B 1 61  ? -11.93700 -13.09000 -33.91700 1.000 49.64000  ? 61  ARG B HB2  1 
ATOM   1852 H HB3  . ARG B 1 61  ? -13.04400 -12.32500 -33.07700 1.000 49.64000  ? 61  ARG B HB3  1 
ATOM   1853 H HG2  . ARG B 1 61  ? -12.88900 -10.71600 -34.98600 1.000 60.51000  ? 61  ARG B HG2  1 
ATOM   1854 H HG3  . ARG B 1 61  ? -12.41800 -12.02800 -35.75200 1.000 60.51000  ? 61  ARG B HG3  1 
ATOM   1855 H HD2  . ARG B 1 61  ? -14.41400 -13.07800 -35.21000 1.000 62.64000  ? 61  ARG B HD2  1 
ATOM   1856 H HD3  . ARG B 1 61  ? -14.87700 -11.80400 -34.38900 1.000 62.64000  ? 61  ARG B HD3  1 
ATOM   1857 H HE   . ARG B 1 61  ? -15.08100 -10.66500 -36.35400 1.000 63.23000  ? 61  ARG B HE   1 
ATOM   1858 H HH11 . ARG B 1 61  ? -14.97100 -13.96700 -36.80000 1.000 72.39000  ? 61  ARG B HH11 1 
ATOM   1859 H HH12 . ARG B 1 61  ? -15.56100 -13.93700 -38.16100 1.000 72.39000  ? 61  ARG B HH12 1 
ATOM   1860 H HH21 . ARG B 1 61  ? -15.92300 -10.68000 -38.43200 1.000 58.54000  ? 61  ARG B HH21 1 
ATOM   1861 H HH22 . ARG B 1 61  ? -16.13500 -11.96900 -39.14900 1.000 58.54000  ? 61  ARG B HH22 1 
ATOM   1862 N N    . ILE B 1 62  ? -9.89400  -10.13500 -34.77700 1.000 35.63585  ? 62  ILE B N    1 
ATOM   1863 C CA   . ILE B 1 62  ? -8.76200  -9.99400  -35.69000 1.000 36.95180  ? 62  ILE B CA   1 
ATOM   1864 C C    . ILE B 1 62  ? -7.50700  -9.57900  -34.92800 1.000 36.59913  ? 62  ILE B C    1 
ATOM   1865 O O    . ILE B 1 62  ? -6.44700  -10.19800 -35.06100 1.000 40.32852  ? 62  ILE B O    1 
ATOM   1866 C CB   . ILE B 1 62  ? -9.11400  -8.99500  -36.81200 1.000 42.31034  ? 62  ILE B CB   1 
ATOM   1867 C CG1  . ILE B 1 62  ? -10.24700 -9.54500  -37.69000 1.000 43.74209  ? 62  ILE B CG1  1 
ATOM   1868 C CG2  . ILE B 1 62  ? -7.91000  -8.69600  -37.67700 1.000 34.54625  ? 62  ILE B CG2  1 
ATOM   1869 C CD1  . ILE B 1 62  ? -10.80400 -8.54500  -38.71900 1.000 45.05014  ? 62  ILE B CD1  1 
ATOM   1870 H H    . ILE B 1 62  ? -10.43100 -9.46300  -34.76900 1.000 42.86000  ? 62  ILE B H    1 
ATOM   1871 H HA   . ILE B 1 62  ? -8.58600  -10.85300 -36.10400 1.000 44.44000  ? 62  ILE B HA   1 
ATOM   1872 H HB   . ILE B 1 62  ? -9.41400  -8.16700  -36.40500 1.000 50.87000  ? 62  ILE B HB   1 
ATOM   1873 H HG12 . ILE B 1 62  ? -9.91500  -10.31400 -38.17800 1.000 52.59000  ? 62  ILE B HG12 1 
ATOM   1874 H HG13 . ILE B 1 62  ? -10.98200 -9.81500  -37.11700 1.000 52.59000  ? 62  ILE B HG13 1 
ATOM   1875 H HG21 . ILE B 1 62  ? -8.18500  -8.16400  -38.43900 1.000 41.55000  ? 62  ILE B HG21 1 
ATOM   1876 H HG22 . ILE B 1 62  ? -7.25800  -8.20200  -37.15700 1.000 41.55000  ? 62  ILE B HG22 1 
ATOM   1877 H HG23 . ILE B 1 62  ? -7.52600  -9.53300  -37.98200 1.000 41.55000  ? 62  ILE B HG23 1 
ATOM   1878 H HD11 . ILE B 1 62  ? -11.62100 -8.90500  -39.09700 1.000 54.16000  ? 62  ILE B HD11 1 
ATOM   1879 H HD12 . ILE B 1 62  ? -10.98900 -7.70700  -38.26800 1.000 54.16000  ? 62  ILE B HD12 1 
ATOM   1880 H HD13 . ILE B 1 62  ? -10.14800 -8.40800  -39.42000 1.000 54.16000  ? 62  ILE B HD13 1 
ATOM   1881 N N    . SER B 1 63  ? -7.60600  -8.53800  -34.10500 1.000 40.68119  ? 63  SER B N    1 
ATOM   1882 C CA   . SER B 1 63  ? -6.46200  -8.09100  -33.32300 1.000 36.16749  ? 63  SER B CA   1 
ATOM   1883 C C    . SER B 1 63  ? -6.26400  -8.89300  -32.04000 1.000 33.51981  ? 63  SER B C    1 
ATOM   1884 O O    . SER B 1 63  ? -5.17600  -8.84900  -31.46000 1.000 45.66074  ? 63  SER B O    1 
ATOM   1885 C CB   . SER B 1 63  ? -6.63100  -6.61800  -32.96100 1.000 43.56838  ? 63  SER B CB   1 
ATOM   1886 O OG   . SER B 1 63  ? -7.69900  -6.47400  -32.03400 1.000 44.70010  ? 63  SER B OG   1 
ATOM   1887 H H    . SER B 1 63  ? -8.32200  -8.07700  -33.98300 1.000 48.92000  ? 63  SER B H    1 
ATOM   1888 H HA   . SER B 1 63  ? -5.65800  -8.17800  -33.85900 1.000 43.50000  ? 63  SER B HA   1 
ATOM   1889 H HB2  . SER B 1 63  ? -5.81100  -6.29200  -32.55800 1.000 52.38000  ? 63  SER B HB2  1 
ATOM   1890 H HB3  . SER B 1 63  ? -6.83400  -6.11300  -33.76400 1.000 52.38000  ? 63  SER B HB3  1 
ATOM   1891 H HG   . SER B 1 63  ? -7.79600  -5.66500  -31.83100 1.000 53.74000  ? 63  SER B HG   1 
ATOM   1892 N N    . GLY B 1 64  ? -7.27700  -9.62200  -31.58500 1.000 35.71744  ? 64  GLY B N    1 
ATOM   1893 C CA   . GLY B 1 64  ? -7.19800  -10.34200 -30.33200 1.000 37.72558  ? 64  GLY B CA   1 
ATOM   1894 C C    . GLY B 1 64  ? -7.46200  -9.52100  -29.09000 1.000 36.96759  ? 64  GLY B C    1 
ATOM   1895 O O    . GLY B 1 64  ? -7.37600  -10.06200 -27.98000 1.000 40.82068  ? 64  GLY B O    1 
ATOM   1896 H H    . GLY B 1 64  ? -8.02900  -9.71400  -31.99200 1.000 42.96000  ? 64  GLY B H    1 
ATOM   1897 H HA2  . GLY B 1 64  ? -7.84000  -11.06900 -30.34900 1.000 45.37000  ? 64  GLY B HA2  1 
ATOM   1898 H HA3  . GLY B 1 64  ? -6.31200  -10.72900 -30.24900 1.000 45.37000  ? 64  GLY B HA3  1 
ATOM   1899 N N    . GLU B 1 65  ? -7.80700  -8.24900  -29.23500 1.000 36.29646  ? 65  GLU B N    1 
ATOM   1900 C CA   . GLU B 1 65  ? -8.12100  -7.40600  -28.08900 1.000 40.39432  ? 65  GLU B CA   1 
ATOM   1901 C C    . GLU B 1 65  ? -9.44400  -7.83800  -27.47300 1.000 36.82020  ? 65  GLU B C    1 
ATOM   1902 O O    . GLU B 1 65  ? -10.43600 -8.02400  -28.18500 1.000 37.34132  ? 65  GLU B O    1 
ATOM   1903 C CB   . GLU B 1 65  ? -8.20500  -5.94300  -28.53000 1.000 45.21332  ? 65  GLU B CB   1 
ATOM   1904 C CG   . GLU B 1 65  ? -6.93100  -5.41500  -29.18800 1.000 66.17109  ? 65  GLU B CG   1 
ATOM   1905 C CD   . GLU B 1 65  ? -7.09200  -4.01500  -29.77200 1.000 76.14597  ? 65  GLU B CD   1 
ATOM   1906 O OE1  . GLU B 1 65  ? -8.23600  -3.61400  -30.08400 1.000 63.52604  ? 65  GLU B OE1  1 
ATOM   1907 O OE2  . GLU B 1 65  ? -6.07200  -3.30400  -29.89700 1.000 79.94380  ? 65  GLU B OE2  1 
ATOM   1908 H H    . GLU B 1 65  ? -7.86800  -7.84600  -29.99200 1.000 43.65000  ? 65  GLU B H    1 
ATOM   1909 H HA   . GLU B 1 65  ? -7.42400  -7.49000  -27.42000 1.000 48.57000  ? 65  GLU B HA   1 
ATOM   1910 H HB2  . GLU B 1 65  ? -8.92800  -5.85200  -29.17000 1.000 54.36000  ? 65  GLU B HB2  1 
ATOM   1911 H HB3  . GLU B 1 65  ? -8.38500  -5.39300  -27.75200 1.000 54.36000  ? 65  GLU B HB3  1 
ATOM   1912 H HG2  . GLU B 1 65  ? -6.22700  -5.38000  -28.52200 1.000 79.50000  ? 65  GLU B HG2  1 
ATOM   1913 H HG3  . GLU B 1 65  ? -6.67400  -6.01200  -29.90700 1.000 79.50000  ? 65  GLU B HG3  1 
ATOM   1914 N N    . LEU B 1 66  ? -9.46700  -7.99800  -26.14900 1.000 28.47973  ? 66  LEU B N    1 
ATOM   1915 C CA   . LEU B 1 66  ? -10.64900 -8.47700  -25.44000 1.000 27.80070  ? 66  LEU B CA   1 
ATOM   1916 C C    . LEU B 1 66  ? -10.89000 -7.61600  -24.21000 1.000 33.07502  ? 66  LEU B C    1 
ATOM   1917 O O    . LEU B 1 66  ? -9.99300  -7.45600  -23.37400 1.000 30.11677  ? 66  LEU B O    1 
ATOM   1918 C CB   . LEU B 1 66  ? -10.49300 -9.94900  -25.03800 1.000 30.62999  ? 66  LEU B CB   1 
ATOM   1919 C CG   . LEU B 1 66  ? -11.59900 -10.55000 -24.16600 1.000 36.99917  ? 66  LEU B CG   1 
ATOM   1920 C CD1  . LEU B 1 66  ? -12.91800 -10.58600 -24.92600 1.000 32.38546  ? 66  LEU B CD1  1 
ATOM   1921 C CD2  . LEU B 1 66  ? -11.25300 -11.96700 -23.69100 1.000 34.97788  ? 66  LEU B CD2  1 
ATOM   1922 H H    . LEU B 1 66  ? -8.79900  -7.83300  -25.63300 1.000 34.27000  ? 66  LEU B H    1 
ATOM   1923 H HA   . LEU B 1 66  ? -11.42400 -8.40100  -26.01800 1.000 33.46000  ? 66  LEU B HA   1 
ATOM   1924 H HB2  . LEU B 1 66  ? -10.44800 -10.48000 -25.84800 1.000 36.85000  ? 66  LEU B HB2  1 
ATOM   1925 H HB3  . LEU B 1 66  ? -9.66100  -10.04200 -24.54800 1.000 36.85000  ? 66  LEU B HB3  1 
ATOM   1926 H HG   . LEU B 1 66  ? -11.72100 -9.99700  -23.38000 1.000 44.50000  ? 66  LEU B HG   1 
ATOM   1927 H HD11 . LEU B 1 66  ? -13.59100 -11.00800 -24.36900 1.000 38.96000  ? 66  LEU B HD11 1 
ATOM   1928 H HD12 . LEU B 1 66  ? -13.18500 -9.67800  -25.13800 1.000 38.96000  ? 66  LEU B HD12 1 
ATOM   1929 H HD13 . LEU B 1 66  ? -12.79800 -11.09500 -25.74300 1.000 38.96000  ? 66  LEU B HD13 1 
ATOM   1930 H HD21 . LEU B 1 66  ? -11.98000 -12.30300 -23.14400 1.000 42.07000  ? 66  LEU B HD21 1 
ATOM   1931 H HD22 . LEU B 1 66  ? -11.13000 -12.53800 -24.46500 1.000 42.07000  ? 66  LEU B HD22 1 
ATOM   1932 H HD23 . LEU B 1 66  ? -10.43500 -11.93400 -23.17100 1.000 42.07000  ? 66  LEU B HD23 1 
ATOM   1933 N N    . GLU B 1 67  ? -12.08600 -7.05300  -24.11000 1.000 31.99331  ? 67  GLU B N    1 
ATOM   1934 C CA   . GLU B 1 67  ? -12.53500 -6.34500  -22.91900 1.000 33.30662  ? 67  GLU B CA   1 
ATOM   1935 C C    . GLU B 1 67  ? -13.64200 -7.17100  -22.28500 1.000 37.55713  ? 67  GLU B C    1 
ATOM   1936 O O    . GLU B 1 67  ? -14.53300 -7.66200  -22.98700 1.000 32.00384  ? 67  GLU B O    1 
ATOM   1937 C CB   . GLU B 1 67  ? -13.02200 -4.93800  -23.26600 1.000 36.42542  ? 67  GLU B CB   1 
ATOM   1938 C CG   . GLU B 1 67  ? -11.89700 -4.03500  -23.76600 1.000 54.48285  ? 67  GLU B CG   1 
ATOM   1939 C CD   . GLU B 1 67  ? -12.39000 -2.68700  -24.25500 1.000 64.54721  ? 67  GLU B CD   1 
ATOM   1940 O OE1  . GLU B 1 67  ? -13.21400 -2.66000  -25.19900 1.000 63.85502  ? 67  GLU B OE1  1 
ATOM   1941 O OE2  . GLU B 1 67  ? -11.95800 -1.65500  -23.69400 1.000 73.32458  ? 67  GLU B OE2  1 
ATOM   1942 H H    . GLU B 1 67  ? -12.67300 -7.06800  -24.73800 1.000 38.49000  ? 67  GLU B H    1 
ATOM   1943 H HA   . GLU B 1 67  ? -11.80400 -6.27100  -22.28600 1.000 40.07000  ? 67  GLU B HA   1 
ATOM   1944 H HB2  . GLU B 1 67  ? -13.69200 -4.99800  -23.96500 1.000 43.81000  ? 67  GLU B HB2  1 
ATOM   1945 H HB3  . GLU B 1 67  ? -13.40400 -4.53100  -22.47300 1.000 43.81000  ? 67  GLU B HB3  1 
ATOM   1946 H HG2  . GLU B 1 67  ? -11.27200 -3.88000  -23.04100 1.000 65.48000  ? 67  GLU B HG2  1 
ATOM   1947 H HG3  . GLU B 1 67  ? -11.44500 -4.47400  -24.50400 1.000 65.48000  ? 67  GLU B HG3  1 
ATOM   1948 N N    . VAL B 1 68  ? -13.55700 -7.35800  -20.96900 1.000 33.15661  ? 68  VAL B N    1 
ATOM   1949 C CA   . VAL B 1 68  ? -14.51400 -8.17100  -20.22700 1.000 35.92273  ? 68  VAL B CA   1 
ATOM   1950 C C    . VAL B 1 68  ? -14.99100 -7.37100  -19.02800 1.000 35.73850  ? 68  VAL B C    1 
ATOM   1951 O O    . VAL B 1 68  ? -14.17300 -6.80400  -18.29500 1.000 35.68323  ? 68  VAL B O    1 
ATOM   1952 C CB   . VAL B 1 68  ? -13.90300 -9.50700  -19.76700 1.000 34.11988  ? 68  VAL B CB   1 
ATOM   1953 C CG1  . VAL B 1 68  ? -14.92800 -10.30400 -19.00400 1.000 33.99881  ? 68  VAL B CG1  1 
ATOM   1954 C CG2  . VAL B 1 68  ? -13.40000 -10.30100 -20.95500 1.000 37.51239  ? 68  VAL B CG2  1 
ATOM   1955 H H    . VAL B 1 68  ? -12.94100 -7.01700  -20.47600 1.000 39.89000  ? 68  VAL B H    1 
ATOM   1956 H HA   . VAL B 1 68  ? -15.28000 -8.36400  -20.78900 1.000 43.21000  ? 68  VAL B HA   1 
ATOM   1957 H HB   . VAL B 1 68  ? -13.15300 -9.33100  -19.17800 1.000 41.04000  ? 68  VAL B HB   1 
ATOM   1958 H HG11 . VAL B 1 68  ? -14.61500 -11.21800 -18.91900 1.000 40.90000  ? 68  VAL B HG11 1 
ATOM   1959 H HG12 . VAL B 1 68  ? -15.04600 -9.91300  -18.12400 1.000 40.90000  ? 68  VAL B HG12 1 
ATOM   1960 H HG13 . VAL B 1 68  ? -15.76700 -10.28700 -19.49100 1.000 40.90000  ? 68  VAL B HG13 1 
ATOM   1961 H HG21 . VAL B 1 68  ? -13.08200 -11.16400 -20.64700 1.000 45.11000  ? 68  VAL B HG21 1 
ATOM   1962 H HG22 . VAL B 1 68  ? -14.12800 -10.42100 -21.58500 1.000 45.11000  ? 68  VAL B HG22 1 
ATOM   1963 H HG23 . VAL B 1 68  ? -12.67600 -9.81200  -21.37400 1.000 45.11000  ? 68  VAL B HG23 1 
ATOM   1964 N N    . VAL B 1 69  ? -16.31100 -7.29600  -18.85800 1.000 33.56455  ? 69  VAL B N    1 
ATOM   1965 C CA   . VAL B 1 69  ? -16.94400 -6.69100  -17.68900 1.000 34.10935  ? 69  VAL B CA   1 
ATOM   1966 C C    . VAL B 1 69  ? -17.46500 -7.81800  -16.81400 1.000 31.61958  ? 69  VAL B C    1 
ATOM   1967 O O    . VAL B 1 69  ? -18.26200 -8.64400  -17.27200 1.000 31.96173  ? 69  VAL B O    1 
ATOM   1968 C CB   . VAL B 1 69  ? -18.08200 -5.73900  -18.09400 1.000 44.79484  ? 69  VAL B CB   1 
ATOM   1969 C CG1  . VAL B 1 69  ? -18.84600 -5.25200  -16.87100 1.000 54.55391  ? 69  VAL B CG1  1 
ATOM   1970 C CG2  . VAL B 1 69  ? -17.52700 -4.55200  -18.86500 1.000 44.70010  ? 69  VAL B CG2  1 
ATOM   1971 H H    . VAL B 1 69  ? -16.87900 -7.60000  -19.42800 1.000 40.37000  ? 69  VAL B H    1 
ATOM   1972 H HA   . VAL B 1 69  ? -16.28500 -6.18800  -17.18900 1.000 41.03000  ? 69  VAL B HA   1 
ATOM   1973 H HB   . VAL B 1 69  ? -18.70300 -6.21100  -18.67100 1.000 53.85000  ? 69  VAL B HB   1 
ATOM   1974 H HG11 . VAL B 1 69  ? -19.39000 -4.49000  -17.12400 1.000 65.56000  ? 69  VAL B HG11 1 
ATOM   1975 H HG12 . VAL B 1 69  ? -19.41300 -5.96800  -16.54300 1.000 65.56000  ? 69  VAL B HG12 1 
ATOM   1976 H HG13 . VAL B 1 69  ? -18.21100 -4.99000  -16.18600 1.000 65.56000  ? 69  VAL B HG13 1 
ATOM   1977 H HG21 . VAL B 1 69  ? -18.25900 -3.96400  -19.10900 1.000 53.74000  ? 69  VAL B HG21 1 
ATOM   1978 H HG22 . VAL B 1 69  ? -16.89500 -4.07800  -18.30200 1.000 53.74000  ? 69  VAL B HG22 1 
ATOM   1979 H HG23 . VAL B 1 69  ? -17.08100 -4.87500  -19.66400 1.000 53.74000  ? 69  VAL B HG23 1 
ATOM   1980 N N    . PHE B 1 70  ? -17.04600 -7.83400  -15.54700 1.000 34.08830  ? 70  PHE B N    1 
ATOM   1981 C CA   . PHE B 1 70  ? -17.36200 -8.93700  -14.65500 1.000 31.16163  ? 70  PHE B CA   1 
ATOM   1982 C C    . PHE B 1 70  ? -17.79100 -8.41900  -13.28700 1.000 36.97549  ? 70  PHE B C    1 
ATOM   1983 O O    . PHE B 1 70  ? -17.47500 -7.29400  -12.89100 1.000 35.02262  ? 70  PHE B O    1 
ATOM   1984 C CB   . PHE B 1 70  ? -16.15800 -9.87700  -14.48200 1.000 28.05863  ? 70  PHE B CB   1 
ATOM   1985 C CG   . PHE B 1 70  ? -14.99700 -9.24800  -13.75100 1.000 28.75345  ? 70  PHE B CG   1 
ATOM   1986 C CD1  . PHE B 1 70  ? -14.11700 -8.40800  -14.40800 1.000 35.22264  ? 70  PHE B CD1  1 
ATOM   1987 C CD2  . PHE B 1 70  ? -14.78800 -9.50400  -12.40400 1.000 32.50653  ? 70  PHE B CD2  1 
ATOM   1988 C CE1  . PHE B 1 70  ? -13.04900 -7.83300  -13.73800 1.000 36.76230  ? 70  PHE B CE1  1 
ATOM   1989 C CE2  . PHE B 1 70  ? -13.72100 -8.93400  -11.72800 1.000 33.86195  ? 70  PHE B CE2  1 
ATOM   1990 C CZ   . PHE B 1 70  ? -12.85100 -8.09800  -12.39400 1.000 28.26392  ? 70  PHE B CZ   1 
ATOM   1991 H H    . PHE B 1 70  ? -16.57500 -7.21300  -15.18300 1.000 41.01000  ? 70  PHE B H    1 
ATOM   1992 H HA   . PHE B 1 70  ? -18.09600 -9.45100  -15.02600 1.000 37.49000  ? 70  PHE B HA   1 
ATOM   1993 H HB2  . PHE B 1 70  ? -16.43900 -10.65600 -13.97700 1.000 33.39000  ? 70  PHE B HB2  1 
ATOM   1994 H HB3  . PHE B 1 70  ? -15.84500 -10.14900 -15.35900 1.000 33.39000  ? 70  PHE B HB3  1 
ATOM   1995 H HD1  . PHE B 1 70  ? -14.24300 -8.22700  -15.31100 1.000 42.37000  ? 70  PHE B HD1  1 
ATOM   1996 H HD2  . PHE B 1 70  ? -15.37000 -10.06800 -11.94900 1.000 39.11000  ? 70  PHE B HD2  1 
ATOM   1997 H HE1  . PHE B 1 70  ? -12.46500 -7.27000  -14.19200 1.000 44.22000  ? 70  PHE B HE1  1 
ATOM   1998 H HE2  . PHE B 1 70  ? -13.59300 -9.11400  -10.82500 1.000 40.73000  ? 70  PHE B HE2  1 
ATOM   1999 H HZ   . PHE B 1 70  ? -12.13600 -7.71200  -11.94200 1.000 34.01000  ? 70  PHE B HZ   1 
ATOM   2000 N N    . ASP B 1 71  ? -18.51500 -9.27500  -12.56700 1.000 29.86937  ? 71  ASP B N    1 
ATOM   2001 C CA   . ASP B 1 71  ? -18.98200 -8.97300  -11.21800 1.000 32.89079  ? 71  ASP B CA   1 
ATOM   2002 C C    . ASP B 1 71  ? -17.88800 -9.38400  -10.23800 1.000 32.31440  ? 71  ASP B C    1 
ATOM   2003 O O    . ASP B 1 71  ? -17.63100 -10.58600 -10.08100 1.000 29.37984  ? 71  ASP B O    1 
ATOM   2004 C CB   . ASP B 1 71  ? -20.27000 -9.72600  -10.93300 1.000 36.52806  ? 71  ASP B CB   1 
ATOM   2005 C CG   . ASP B 1 71  ? -20.92300 -9.31000  -9.62500  1.000 45.82655  ? 71  ASP B CG   1 
ATOM   2006 O OD1  . ASP B 1 71  ? -20.23800 -8.73200  -8.75100  1.000 39.53369  ? 71  ASP B OD1  1 
ATOM   2007 O OD2  . ASP B 1 71  ? -22.13500 -9.57100  -9.47800  1.000 40.54697  ? 71  ASP B OD2  1 
ATOM   2008 H H    . ASP B 1 71  ? -18.75300 -10.05300 -12.84600 1.000 35.35000  ? 71  ASP B H    1 
ATOM   2009 H HA   . ASP B 1 71  ? -19.16000 -8.02400  -11.14100 1.000 39.57000  ? 71  ASP B HA   1 
ATOM   2010 H HB2  . ASP B 1 71  ? -20.90100 -9.55500  -11.65000 1.000 43.93000  ? 71  ASP B HB2  1 
ATOM   2011 H HB3  . ASP B 1 71  ? -20.07600 -10.67500 -10.88200 1.000 43.93000  ? 71  ASP B HB3  1 
ATOM   2012 N N    . PRO B 1 72  ? -17.19500 -8.44000  -9.59000  1.000 33.59087  ? 72  PRO B N    1 
ATOM   2013 C CA   . PRO B 1 72  ? -16.07700 -8.82500  -8.71000  1.000 35.82798  ? 72  PRO B CA   1 
ATOM   2014 C C    . PRO B 1 72  ? -16.50300 -9.59000  -7.47200  1.000 40.48907  ? 72  PRO B C    1 
ATOM   2015 O O    . PRO B 1 72  ? -15.63300 -10.08700 -6.74600  1.000 36.72282  ? 72  PRO B O    1 
ATOM   2016 C CB   . PRO B 1 72  ? -15.44500 -7.47500  -8.32900  1.000 38.13352  ? 72  PRO B CB   1 
ATOM   2017 C CG   . PRO B 1 72  ? -16.56600 -6.49000  -8.47400  1.000 41.83923  ? 72  PRO B CG   1 
ATOM   2018 C CD   . PRO B 1 72  ? -17.39900 -6.98100  -9.62800  1.000 44.17898  ? 72  PRO B CD   1 
ATOM   2019 H HA   . PRO B 1 72  ? -15.42700 -9.34900  -9.20400  1.000 43.09000  ? 72  PRO B HA   1 
ATOM   2020 H HB2  . PRO B 1 72  ? -15.12800 -7.50600  -7.41300  1.000 45.86000  ? 72  PRO B HB2  1 
ATOM   2021 H HB3  . PRO B 1 72  ? -14.72000 -7.26600  -8.93900  1.000 45.86000  ? 72  PRO B HB3  1 
ATOM   2022 H HG2  . PRO B 1 72  ? -17.09000 -6.47300  -7.65800  1.000 50.30000  ? 72  PRO B HG2  1 
ATOM   2023 H HG3  . PRO B 1 72  ? -16.20300 -5.61100  -8.66500  1.000 50.30000  ? 72  PRO B HG3  1 
ATOM   2024 H HD2  . PRO B 1 72  ? -18.33300 -6.76400  -9.48200  1.000 53.11000  ? 72  PRO B HD2  1 
ATOM   2025 H HD3  . PRO B 1 72  ? -17.07100 -6.61300  -10.46300 1.000 53.11000  ? 72  PRO B HD3  1 
ATOM   2026 N N    . GLU B 1 73  ? -17.79600 -9.67000  -7.18300  1.000 33.33558  ? 73  GLU B N    1 
ATOM   2027 C CA   . GLU B 1 73  ? -18.27400 -10.44700 -6.04800  1.000 43.58154  ? 73  GLU B CA   1 
ATOM   2028 C C    . GLU B 1 73  ? -18.51800 -11.90700 -6.40200  1.000 37.14130  ? 73  GLU B C    1 
ATOM   2029 O O    . GLU B 1 73  ? -18.79900 -12.70900 -5.50400  1.000 34.51993  ? 73  GLU B O    1 
ATOM   2030 C CB   . GLU B 1 73  ? -19.55700 -9.82700  -5.48700  1.000 43.22097  ? 73  GLU B CB   1 
ATOM   2031 C CG   . GLU B 1 73  ? -19.32100 -8.52700  -4.73300  1.000 48.06892  ? 73  GLU B CG   1 
ATOM   2032 C CD   . GLU B 1 73  ? -20.59000 -7.97300  -4.11300  1.000 60.04141  ? 73  GLU B CD   1 
ATOM   2033 O OE1  . GLU B 1 73  ? -21.63000 -8.66400  -4.15900  1.000 68.72666  ? 73  GLU B OE1  1 
ATOM   2034 O OE2  . GLU B 1 73  ? -20.54600 -6.84400  -3.57900  1.000 63.87871  ? 73  GLU B OE2  1 
ATOM   2035 H H    . GLU B 1 73  ? -18.42000 -9.28200  -7.63000  1.000 40.10000  ? 73  GLU B H    1 
ATOM   2036 H HA   . GLU B 1 73  ? -17.60400 -10.42100 -5.34700  1.000 52.40000  ? 73  GLU B HA   1 
ATOM   2037 H HB2  . GLU B 1 73  ? -20.16200 -9.64000  -6.22200  1.000 51.97000  ? 73  GLU B HB2  1 
ATOM   2038 H HB3  . GLU B 1 73  ? -19.96700 -10.45700 -4.87400  1.000 51.97000  ? 73  GLU B HB3  1 
ATOM   2039 H HG2  . GLU B 1 73  ? -18.68300 -8.68600  -4.02000  1.000 57.78000  ? 73  GLU B HG2  1 
ATOM   2040 H HG3  . GLU B 1 73  ? -18.97300 -7.86300  -5.34800  1.000 57.78000  ? 73  GLU B HG3  1 
ATOM   2041 N N    . VAL B 1 74  ? -18.40500 -12.26300 -7.67900  1.000 32.99343  ? 74  VAL B N    1 
ATOM   2042 C CA   . VAL B 1 74  ? -18.58500 -13.62900 -8.13800  1.000 38.48356  ? 74  VAL B CA   1 
ATOM   2043 C C    . VAL B 1 74  ? -17.27200 -14.24100 -8.61000  1.000 35.74113  ? 74  VAL B C    1 
ATOM   2044 O O    . VAL B 1 74  ? -17.00300 -15.41700 -8.35400  1.000 32.56180  ? 74  VAL B O    1 
ATOM   2045 C CB   . VAL B 1 74  ? -19.64500 -13.68100 -9.26100  1.000 37.23078  ? 74  VAL B CB   1 
ATOM   2046 C CG1  . VAL B 1 74  ? -19.79900 -15.09900 -9.75900  1.000 43.69471  ? 74  VAL B CG1  1 
ATOM   2047 C CG2  . VAL B 1 74  ? -20.97500 -13.11600 -8.77800  1.000 54.88026  ? 74  VAL B CG2  1 
ATOM   2048 H H    . VAL B 1 74  ? -18.22000 -11.71400 -8.31400  1.000 39.69000  ? 74  VAL B H    1 
ATOM   2049 H HA   . VAL B 1 74  ? -18.91200 -14.16800 -7.40100  1.000 46.28000  ? 74  VAL B HA   1 
ATOM   2050 H HB   . VAL B 1 74  ? -19.34200 -13.13600 -10.00400 1.000 44.78000  ? 74  VAL B HB   1 
ATOM   2051 H HG11 . VAL B 1 74  ? -20.62400 -15.16600 -10.26500 1.000 52.53000  ? 74  VAL B HG11 1 
ATOM   2052 H HG12 . VAL B 1 74  ? -19.04500 -15.32100 -10.32800 1.000 52.53000  ? 74  VAL B HG12 1 
ATOM   2053 H HG13 . VAL B 1 74  ? -19.83000 -15.69900 -8.99800  1.000 52.53000  ? 74  VAL B HG13 1 
ATOM   2054 H HG21 . VAL B 1 74  ? -21.63300 -13.21100 -9.48400  1.000 65.96000  ? 74  VAL B HG21 1 
ATOM   2055 H HG22 . VAL B 1 74  ? -21.26000 -13.60800 -7.99200  1.000 65.96000  ? 74  VAL B HG22 1 
ATOM   2056 H HG23 . VAL B 1 74  ? -20.85900 -12.17900 -8.55700  1.000 65.96000  ? 74  VAL B HG23 1 
ATOM   2057 N N    . VAL B 1 75  ? -16.44500 -13.45900 -9.29700  1.000 34.75680  ? 75  VAL B N    1 
ATOM   2058 C CA   . VAL B 1 75  ? -15.16500 -13.92500 -9.81600  1.000 31.89067  ? 75  VAL B CA   1 
ATOM   2059 C C    . VAL B 1 75  ? -14.19500 -12.75800 -9.76600  1.000 29.13770  ? 75  VAL B C    1 
ATOM   2060 O O    . VAL B 1 75  ? -14.57900 -11.61100 -9.99600  1.000 31.25375  ? 75  VAL B O    1 
ATOM   2061 C CB   . VAL B 1 75  ? -15.31900 -14.47700 -11.24700 1.000 30.41680  ? 75  VAL B CB   1 
ATOM   2062 C CG1  . VAL B 1 75  ? -15.72800 -13.36000 -12.18300 1.000 35.33582  ? 75  VAL B CG1  1 
ATOM   2063 C CG2  . VAL B 1 75  ? -14.02600 -15.12500 -11.71900 1.000 35.07263  ? 75  VAL B CG2  1 
ATOM   2064 H H    . VAL B 1 75  ? -16.60800 -12.63500 -9.47900  1.000 41.80000  ? 75  VAL B H    1 
ATOM   2065 H HA   . VAL B 1 75  ? -14.82300 -14.63300 -9.24800  1.000 38.37000  ? 75  VAL B HA   1 
ATOM   2066 H HB   . VAL B 1 75  ? -16.01700 -15.15100 -11.25600 1.000 36.60000  ? 75  VAL B HB   1 
ATOM   2067 H HG11 . VAL B 1 75  ? -16.01800 -13.74600 -13.02400 1.000 42.50000  ? 75  VAL B HG11 1 
ATOM   2068 H HG12 . VAL B 1 75  ? -16.45600 -12.86000 -11.78300 1.000 42.50000  ? 75  VAL B HG12 1 
ATOM   2069 H HG13 . VAL B 1 75  ? -14.96800 -12.77600 -12.33400 1.000 42.50000  ? 75  VAL B HG13 1 
ATOM   2070 H HG21 . VAL B 1 75  ? -14.17300 -15.52100 -12.59200 1.000 42.19000  ? 75  VAL B HG21 1 
ATOM   2071 H HG22 . VAL B 1 75  ? -13.33400 -14.44700 -11.77600 1.000 42.19000  ? 75  VAL B HG22 1 
ATOM   2072 H HG23 . VAL B 1 75  ? -13.76700 -15.81100 -11.08400 1.000 42.19000  ? 75  VAL B HG23 1 
ATOM   2073 N N    . SER B 1 76  ? -12.93800 -13.05000 -9.45000  1.000 32.24334  ? 76  SER B N    1 
ATOM   2074 C CA   . SER B 1 76  ? -11.91100 -12.02300 -9.48200  1.000 30.29047  ? 76  SER B CA   1 
ATOM   2075 C C    . SER B 1 76  ? -11.30900 -11.92800 -10.87900 1.000 31.84856  ? 76  SER B C    1 
ATOM   2076 O O    . SER B 1 76  ? -11.42200 -12.84200 -11.70600 1.000 26.68741  ? 76  SER B O    1 
ATOM   2077 C CB   . SER B 1 76  ? -10.78600 -12.31400 -8.49700  1.000 33.40401  ? 76  SER B CB   1 
ATOM   2078 O OG   . SER B 1 76  ? -9.97500  -13.36200 -8.99200  1.000 32.01963  ? 76  SER B OG   1 
ATOM   2079 H H    . SER B 1 76  ? -12.65800 -13.82900 -9.21600  1.000 38.79000  ? 76  SER B H    1 
ATOM   2080 H HA   . SER B 1 76  ? -12.30200 -11.16500 -9.25600  1.000 36.45000  ? 76  SER B HA   1 
ATOM   2081 H HB2  . SER B 1 76  ? -10.24500 -11.51700 -8.38600  1.000 40.18000  ? 76  SER B HB2  1 
ATOM   2082 H HB3  . SER B 1 76  ? -11.16800 -12.58100 -7.64600  1.000 40.18000  ? 76  SER B HB3  1 
ATOM   2083 H HG   . SER B 1 76  ? -9.35400  -13.52500 -8.45100  1.000 38.52000  ? 76  SER B HG   1 
ATOM   2084 N N    . SER B 1 77  ? -10.64800 -10.80800 -11.12800 1.000 33.38821  ? 77  SER B N    1 
ATOM   2085 C CA   . SER B 1 77  ? -9.92900  -10.64200 -12.38100 1.000 30.94582  ? 77  SER B CA   1 
ATOM   2086 C C    . SER B 1 77  ? -8.91400  -11.75800 -12.58700 1.000 30.06413  ? 77  SER B C    1 
ATOM   2087 O O    . SER B 1 77  ? -8.81500  -12.31300 -13.68200 1.000 27.70069  ? 77  SER B O    1 
ATOM   2088 C CB   . SER B 1 77  ? -9.25400  -9.27700  -12.39300 1.000 31.46430  ? 77  SER B CB   1 
ATOM   2089 O OG   . SER B 1 77  ? -8.37800  -9.15800  -11.29500 1.000 33.89617  ? 77  SER B OG   1 
ATOM   2090 H H    . SER B 1 77  ? -10.60000 -10.13500 -10.59500 1.000 40.16000  ? 77  SER B H    1 
ATOM   2091 H HA   . SER B 1 77  ? -10.56200 -10.67200 -13.11600 1.000 37.23000  ? 77  SER B HA   1 
ATOM   2092 H HB2  . SER B 1 77  ? -8.74800  -9.18000  -13.21500 1.000 37.86000  ? 77  SER B HB2  1 
ATOM   2093 H HB3  . SER B 1 77  ? -9.93300  -8.58600  -12.33500 1.000 37.86000  ? 77  SER B HB3  1 
ATOM   2094 H HG   . SER B 1 77  ? -8.00500  -8.40600  -11.30600 1.000 40.77000  ? 77  SER B HG   1 
ATOM   2095 N N    . ARG B 1 78  ? -8.15900  -12.11800 -11.54200 1.000 26.64530  ? 78  ARG B N    1 
ATOM   2096 C CA   . ARG B 1 78  ? -7.16900  -13.18600 -11.71000 1.000 29.30351  ? 78  ARG B CA   1 
ATOM   2097 C C    . ARG B 1 78  ? -7.82900  -14.54000 -11.95900 1.000 29.46669  ? 78  ARG B C    1 
ATOM   2098 O O    . ARG B 1 78  ? -7.37300  -15.30700 -12.81800 1.000 29.27193  ? 78  ARG B O    1 
ATOM   2099 C CB   . ARG B 1 78  ? -6.25300  -13.25900 -10.48600 1.000 39.23102  ? 78  ARG B CB   1 
ATOM   2100 C CG   . ARG B 1 78  ? -5.25900  -12.11300 -10.39300 1.000 30.85633  ? 78  ARG B CG   1 
ATOM   2101 C CD   . ARG B 1 78  ? -4.41000  -12.21000 -9.14800  1.000 28.27707  ? 78  ARG B CD   1 
ATOM   2102 N NE   . ARG B 1 78  ? -3.41900  -11.14800 -9.10300  1.000 29.36405  ? 78  ARG B NE   1 
ATOM   2103 C CZ   . ARG B 1 78  ? -3.66400  -9.92400  -8.66400  1.000 36.91495  ? 78  ARG B CZ   1 
ATOM   2104 N NH1  . ARG B 1 78  ? -4.86100  -9.57700  -8.22100  1.000 37.60714  ? 78  ARG B NH1  1 
ATOM   2105 N NH2  . ARG B 1 78  ? -2.68000  -9.03200  -8.65600  1.000 39.10995  ? 78  ARG B NH2  1 
ATOM   2106 H H    . ARG B 1 78  ? -8.19800  -11.77400 -10.75500 1.000 32.07000  ? 78  ARG B H    1 
ATOM   2107 H HA   . ARG B 1 78  ? -6.61700  -12.98000 -12.48100 1.000 35.26000  ? 78  ARG B HA   1 
ATOM   2108 H HB2  . ARG B 1 78  ? -6.80000  -13.24300 -9.68500  1.000 47.18000  ? 78  ARG B HB2  1 
ATOM   2109 H HB3  . ARG B 1 78  ? -5.74800  -14.08700 -10.52200 1.000 47.18000  ? 78  ARG B HB3  1 
ATOM   2110 H HG2  . ARG B 1 78  ? -4.67100  -12.13700 -11.16400 1.000 37.13000  ? 78  ARG B HG2  1 
ATOM   2111 H HG3  . ARG B 1 78  ? -5.74200  -11.27200 -10.36600 1.000 37.13000  ? 78  ARG B HG3  1 
ATOM   2112 H HD2  . ARG B 1 78  ? -4.97600  -12.14000 -8.36400  1.000 34.03000  ? 78  ARG B HD2  1 
ATOM   2113 H HD3  . ARG B 1 78  ? -3.94200  -13.06000 -9.14800  1.000 34.03000  ? 78  ARG B HD3  1 
ATOM   2114 H HE   . ARG B 1 78  ? -2.62400  -11.32600 -9.37900  1.000 35.33000  ? 78  ARG B HE   1 
ATOM   2115 H HH11 . ARG B 1 78  ? -5.50500  -10.14600 -8.22000  1.000 45.23000  ? 78  ARG B HH11 1 
ATOM   2116 H HH12 . ARG B 1 78  ? -4.99700  -8.77600  -7.93900  1.000 45.23000  ? 78  ARG B HH12 1 
ATOM   2117 H HH21 . ARG B 1 78  ? -1.89900  -9.25100  -8.94100  1.000 47.03000  ? 78  ARG B HH21 1 
ATOM   2118 H HH22 . ARG B 1 78  ? -2.82600  -8.23400  -8.37200  1.000 47.03000  ? 78  ARG B HH22 1 
ATOM   2119 N N    . SER B 1 79  ? -8.88400  -14.86700 -11.21400 1.000 30.75106  ? 79  SER B N    1 
ATOM   2120 C CA   . SER B 1 79  ? -9.58300  -16.12700 -11.47800 1.000 30.72474  ? 79  SER B CA   1 
ATOM   2121 C C    . SER B 1 79  ? -10.23500 -16.12800 -12.85700 1.000 32.49863  ? 79  SER B C    1 
ATOM   2122 O O    . SER B 1 79  ? -10.34600 -17.18500 -13.48900 1.000 31.52483  ? 79  SER B O    1 
ATOM   2123 C CB   . SER B 1 79  ? -10.62800 -16.40500 -10.40100 1.000 35.47794  ? 79  SER B CB   1 
ATOM   2124 O OG   . SER B 1 79  ? -9.99000  -16.67700 -9.16000  1.000 43.79736  ? 79  SER B OG   1 
ATOM   2125 H H    . SER B 1 79  ? -9.20700  -14.39600 -10.57100 1.000 37.00000  ? 79  SER B H    1 
ATOM   2126 H HA   . SER B 1 79  ? -8.93800  -16.85100 -11.45700 1.000 36.97000  ? 79  SER B HA   1 
ATOM   2127 H HB2  . SER B 1 79  ? -11.19700 -15.62600 -10.30200 1.000 42.67000  ? 79  SER B HB2  1 
ATOM   2128 H HB3  . SER B 1 79  ? -11.15700 -17.17200 -10.66500 1.000 42.67000  ? 79  SER B HB3  1 
ATOM   2129 H HG   . SER B 1 79  ? -9.52600  -16.01700 -8.92500  1.000 52.66000  ? 79  SER B HG   1 
ATOM   2130 N N    . LEU B 1 80  ? -10.67300 -14.96300 -13.33100 1.000 31.00635  ? 80  LEU B N    1 
ATOM   2131 C CA   . LEU B 1 80  ? -11.27500 -14.88300 -14.66000 1.000 33.39085  ? 80  LEU B CA   1 
ATOM   2132 C C    . LEU B 1 80  ? -10.25300 -15.21800 -15.74100 1.000 24.96878  ? 80  LEU B C    1 
ATOM   2133 O O    . LEU B 1 80  ? -10.56400 -15.94100 -16.69300 1.000 30.00097  ? 80  LEU B O    1 
ATOM   2134 C CB   . LEU B 1 80  ? -11.87000 -13.49100 -14.87900 1.000 42.71565  ? 80  LEU B CB   1 
ATOM   2135 C CG   . LEU B 1 80  ? -12.85700 -13.31200 -16.03600 1.000 37.14656  ? 80  LEU B CG   1 
ATOM   2136 C CD1  . LEU B 1 80  ? -13.93600 -14.36800 -16.02500 1.000 40.54697  ? 80  LEU B CD1  1 
ATOM   2137 C CD2  . LEU B 1 80  ? -13.48000 -11.92800 -15.96800 1.000 44.41059  ? 80  LEU B CD2  1 
ATOM   2138 H H    . LEU B 1 80  ? -10.63400 -14.21400 -12.91000 1.000 37.31000  ? 80  LEU B H    1 
ATOM   2139 H HA   . LEU B 1 80  ? -11.98900 -15.53600 -14.71200 1.000 40.17000  ? 80  LEU B HA   1 
ATOM   2140 H HB2  . LEU B 1 80  ? -12.33500 -13.23400 -14.06800 1.000 51.36000  ? 80  LEU B HB2  1 
ATOM   2141 H HB3  . LEU B 1 80  ? -11.13800 -12.87400 -15.03400 1.000 51.36000  ? 80  LEU B HB3  1 
ATOM   2142 H HG   . LEU B 1 80  ? -12.37600 -13.38300 -16.87500 1.000 44.67000  ? 80  LEU B HG   1 
ATOM   2143 H HD11 . LEU B 1 80  ? -14.61700 -14.12500 -16.67000 1.000 48.75000  ? 80  LEU B HD11 1 
ATOM   2144 H HD12 . LEU B 1 80  ? -13.54600 -15.22300 -16.26500 1.000 48.75000  ? 80  LEU B HD12 1 
ATOM   2145 H HD13 . LEU B 1 80  ? -14.32300 -14.41500 -15.13700 1.000 48.75000  ? 80  LEU B HD13 1 
ATOM   2146 H HD21 . LEU B 1 80  ? -14.10200 -11.82500 -16.70500 1.000 53.39000  ? 80  LEU B HD21 1 
ATOM   2147 H HD22 . LEU B 1 80  ? -13.94900 -11.83400 -15.12400 1.000 53.39000  ? 80  LEU B HD22 1 
ATOM   2148 H HD23 . LEU B 1 80  ? -12.77700 -11.26200 -16.03200 1.000 53.39000  ? 80  LEU B HD23 1 
ATOM   2149 N N    . VAL B 1 81  ? -9.03700  -14.68800 -15.62700 1.000 24.76613  ? 81  VAL B N    1 
ATOM   2150 C CA   . VAL B 1 81  ? -8.01100  -15.01600 -16.61200 1.000 30.80896  ? 81  VAL B CA   1 
ATOM   2151 C C    . VAL B 1 81  ? -7.65400  -16.49600 -16.53200 1.000 35.08315  ? 81  VAL B C    1 
ATOM   2152 O O    . VAL B 1 81  ? -7.52000  -17.16700 -17.56200 1.000 32.03279  ? 81  VAL B O    1 
ATOM   2153 C CB   . VAL B 1 81  ? -6.77300  -14.12400 -16.42100 1.000 30.96161  ? 81  VAL B CB   1 
ATOM   2154 C CG1  . VAL B 1 81  ? -5.66300  -14.54500 -17.36100 1.000 37.43607  ? 81  VAL B CG1  1 
ATOM   2155 C CG2  . VAL B 1 81  ? -7.14600  -12.66500 -16.64000 1.000 33.45401  ? 81  VAL B CG2  1 
ATOM   2156 H H    . VAL B 1 81  ? -8.78600  -14.15000 -15.00500 1.000 29.82000  ? 81  VAL B H    1 
ATOM   2157 H HA   . VAL B 1 81  ? -8.36400  -14.84500 -17.49900 1.000 37.07000  ? 81  VAL B HA   1 
ATOM   2158 H HB   . VAL B 1 81  ? -6.45000  -14.21900 -15.51100 1.000 37.25000  ? 81  VAL B HB   1 
ATOM   2159 H HG11 . VAL B 1 81  ? -5.00000  -13.83800 -17.40000 1.000 45.02000  ? 81  VAL B HG11 1 
ATOM   2160 H HG12 . VAL B 1 81  ? -5.25600  -15.36000 -17.02900 1.000 45.02000  ? 81  VAL B HG12 1 
ATOM   2161 H HG13 . VAL B 1 81  ? -6.03700  -14.69500 -18.24300 1.000 45.02000  ? 81  VAL B HG13 1 
ATOM   2162 H HG21 . VAL B 1 81  ? -6.35000  -12.11900 -16.54800 1.000 40.25000  ? 81  VAL B HG21 1 
ATOM   2163 H HG22 . VAL B 1 81  ? -7.51600  -12.56400 -17.53100 1.000 40.25000  ? 81  VAL B HG22 1 
ATOM   2164 H HG23 . VAL B 1 81  ? -7.80400  -12.40500 -15.97700 1.000 40.25000  ? 81  VAL B HG23 1 
ATOM   2165 N N    . ASP B 1 82  ? -7.48700  -17.02800 -15.31900 1.000 28.22970  ? 82  ASP B N    1 
ATOM   2166 C CA   . ASP B 1 82  ? -7.17800  -18.45100 -15.17800 1.000 27.92177  ? 82  ASP B CA   1 
ATOM   2167 C C    . ASP B 1 82  ? -8.32200  -19.32100 -15.69200 1.000 28.53500  ? 82  ASP B C    1 
ATOM   2168 O O    . ASP B 1 82  ? -8.08900  -20.38700 -16.26800 1.000 33.90143  ? 82  ASP B O    1 
ATOM   2169 C CB   . ASP B 1 82  ? -6.86600  -18.79400 -13.71300 1.000 33.55929  ? 82  ASP B CB   1 
ATOM   2170 C CG   . ASP B 1 82  ? -5.55600  -18.18300 -13.22500 1.000 55.36190  ? 82  ASP B CG   1 
ATOM   2171 O OD1  . ASP B 1 82  ? -4.62100  -18.01200 -14.04200 1.000 59.80454  ? 82  ASP B OD1  1 
ATOM   2172 O OD2  . ASP B 1 82  ? -5.45600  -17.87500 -12.01200 1.000 61.17839  ? 82  ASP B OD2  1 
ATOM   2173 H H    . ASP B 1 82  ? -7.54600  -16.59600 -14.57700 1.000 33.97000  ? 82  ASP B H    1 
ATOM   2174 H HA   . ASP B 1 82  ? -6.39000  -18.65400 -15.70600 1.000 33.60000  ? 82  ASP B HA   1 
ATOM   2175 H HB2  . ASP B 1 82  ? -7.58100  -18.45700 -13.15100 1.000 40.37000  ? 82  ASP B HB2  1 
ATOM   2176 H HB3  . ASP B 1 82  ? -6.79900  -19.75700 -13.62200 1.000 40.37000  ? 82  ASP B HB3  1 
ATOM   2177 N N    . GLY B 1 83  ? -9.56600  -18.89700 -15.47100 1.000 29.41142  ? 83  GLY B N    1 
ATOM   2178 C CA   . GLY B 1 83  ? -10.69500 -19.67000 -15.96500 1.000 34.66731  ? 83  GLY B CA   1 
ATOM   2179 C C    . GLY B 1 83  ? -10.75500 -19.74000 -17.48200 1.000 33.44085  ? 83  GLY B C    1 
ATOM   2180 O O    . GLY B 1 83  ? -11.03800 -20.79700 -18.05100 1.000 39.82320  ? 83  GLY B O    1 
ATOM   2181 H H    . GLY B 1 83  ? -9.77700  -18.18000 -15.04600 1.000 35.39000  ? 83  GLY B H    1 
ATOM   2182 H HA2  . GLY B 1 83  ? -10.63900 -20.57500 -15.62000 1.000 41.70000  ? 83  GLY B HA2  1 
ATOM   2183 H HA3  . GLY B 1 83  ? -11.52000 -19.27200 -15.64600 1.000 41.70000  ? 83  GLY B HA3  1 
ATOM   2184 N N    . ILE B 1 84  ? -10.51600 -18.61100 -18.15800 1.000 31.61432  ? 84  ILE B N    1 
ATOM   2185 C CA   . ILE B 1 84  ? -10.55900 -18.59600 -19.62100 1.000 29.04822  ? 84  ILE B CA   1 
ATOM   2186 C C    . ILE B 1 84  ? -9.46600  -19.48100 -20.19800 1.000 31.95646  ? 84  ILE B C    1 
ATOM   2187 O O    . ILE B 1 84  ? -9.70000  -20.26800 -21.11500 1.000 30.70631  ? 84  ILE B O    1 
ATOM   2188 C CB   . ILE B 1 84  ? -10.43300 -17.15900 -20.15100 1.000 30.25626  ? 84  ILE B CB   1 
ATOM   2189 C CG1  . ILE B 1 84  ? -11.61200 -16.30400 -19.70300 1.000 34.16725  ? 84  ILE B CG1  1 
ATOM   2190 C CG2  . ILE B 1 84  ? -10.35300 -17.13800 -21.67400 1.000 25.84520  ? 84  ILE B CG2  1 
ATOM   2191 C CD1  . ILE B 1 84  ? -11.45300 -14.84200 -20.04100 1.000 32.39073  ? 84  ILE B CD1  1 
ATOM   2192 H H    . ILE B 1 84  ? -10.33000 -17.85300 -17.79800 1.000 38.04000  ? 84  ILE B H    1 
ATOM   2193 H HA   . ILE B 1 84  ? -11.41400 -18.94800 -19.91400 1.000 34.96000  ? 84  ILE B HA   1 
ATOM   2194 H HB   . ILE B 1 84  ? -9.61900  -16.77100 -19.79500 1.000 36.41000  ? 84  ILE B HB   1 
ATOM   2195 H HG12 . ILE B 1 84  ? -12.41500 -16.62400 -20.14300 1.000 41.10000  ? 84  ILE B HG12 1 
ATOM   2196 H HG13 . ILE B 1 84  ? -11.71200 -16.37900 -18.74200 1.000 41.10000  ? 84  ILE B HG13 1 
ATOM   2197 H HG21 . ILE B 1 84  ? -10.37000 -16.22100 -21.98700 1.000 31.12000  ? 84  ILE B HG21 1 
ATOM   2198 H HG22 . ILE B 1 84  ? -9.52600  -17.55800 -21.95800 1.000 31.12000  ? 84  ILE B HG22 1 
ATOM   2199 H HG23 . ILE B 1 84  ? -11.11200 -17.62300 -22.03500 1.000 31.12000  ? 84  ILE B HG23 1 
ATOM   2200 H HD11 . ILE B 1 84  ? -12.07800 -14.32600 -19.50800 1.000 38.97000  ? 84  ILE B HD11 1 
ATOM   2201 H HD12 . ILE B 1 84  ? -10.54400 -14.57000 -19.84100 1.000 38.97000  ? 84  ILE B HD12 1 
ATOM   2202 H HD13 . ILE B 1 84  ? -11.63700 -14.71100 -20.98400 1.000 38.97000  ? 84  ILE B HD13 1 
ATOM   2203 N N    . GLU B 1 85  ? -8.23700  -19.33000 -19.69900 1.000 28.38235  ? 85  GLU B N    1 
ATOM   2204 C CA   . GLU B 1 85  ? -7.14800  -20.16400 -20.19000 1.000 28.53763  ? 85  GLU B CA   1 
ATOM   2205 C C    . GLU B 1 85  ? -7.43800  -21.63400 -19.92400 1.000 32.51969  ? 85  GLU B C    1 
ATOM   2206 O O    . GLU B 1 85  ? -7.25900  -22.47700 -20.80800 1.000 32.40915  ? 85  GLU B O    1 
ATOM   2207 C CB   . GLU B 1 85  ? -5.81900  -19.75900 -19.55300 1.000 33.71457  ? 85  GLU B CB   1 
ATOM   2208 C CG   . GLU B 1 85  ? -5.29800  -18.41700 -20.02600 1.000 34.61468  ? 85  GLU B CG   1 
ATOM   2209 C CD   . GLU B 1 85  ? -3.89400  -18.11500 -19.52600 1.000 39.14680  ? 85  GLU B CD   1 
ATOM   2210 O OE1  . GLU B 1 85  ? -3.38900  -18.86700 -18.67300 1.000 34.97788  ? 85  GLU B OE1  1 
ATOM   2211 O OE2  . GLU B 1 85  ? -3.29600  -17.11500 -19.99200 1.000 36.91758  ? 85  GLU B OE2  1 
ATOM   2212 H H    . GLU B 1 85  ? -8.01500  -18.76500 -19.09000 1.000 34.16000  ? 85  GLU B H    1 
ATOM   2213 H HA   . GLU B 1 85  ? -7.06800  -20.04400 -21.14900 1.000 34.35000  ? 85  GLU B HA   1 
ATOM   2214 H HB2  . GLU B 1 85  ? -5.93600  -19.71000 -18.59100 1.000 40.56000  ? 85  GLU B HB2  1 
ATOM   2215 H HB3  . GLU B 1 85  ? -5.15200  -20.42900 -19.76900 1.000 40.56000  ? 85  GLU B HB3  1 
ATOM   2216 H HG2  . GLU B 1 85  ? -5.27800  -18.41100 -20.99600 1.000 41.64000  ? 85  GLU B HG2  1 
ATOM   2217 H HG3  . GLU B 1 85  ? -5.88800  -17.71800 -19.70200 1.000 41.64000  ? 85  GLU B HG3  1 
ATOM   2218 N N    . GLU B 1 86  ? -7.91300  -21.95400 -18.71600 1.000 32.50127  ? 86  GLU B N    1 
ATOM   2219 C CA   . GLU B 1 86  ? -8.21500  -23.34200 -18.37700 1.000 38.08615  ? 86  GLU B CA   1 
ATOM   2220 C C    . GLU B 1 86  ? -9.31100  -23.89200 -19.28500 1.000 38.59147  ? 86  GLU B C    1 
ATOM   2221 O O    . GLU B 1 86  ? -9.18300  -24.98800 -19.83600 1.000 46.35556  ? 86  GLU B O    1 
ATOM   2222 C CB   . GLU B 1 86  ? -8.62100  -23.44300 -16.90500 1.000 50.05863  ? 86  GLU B CB   1 
ATOM   2223 C CG   . GLU B 1 86  ? -8.77800  -24.86800 -16.37300 1.000 63.85239  ? 86  GLU B CG   1 
ATOM   2224 C CD   . GLU B 1 86  ? -9.18900  -24.91300 -14.90400 1.000 76.44338  ? 86  GLU B CD   1 
ATOM   2225 O OE1  . GLU B 1 86  ? -9.55100  -23.85300 -14.34500 1.000 80.27805  ? 86  GLU B OE1  1 
ATOM   2226 O OE2  . GLU B 1 86  ? -9.13800  -26.00700 -14.30400 1.000 82.94416  ? 86  GLU B OE2  1 
ATOM   2227 H H    . GLU B 1 86  ? -8.06700  -21.39100 -18.08400 1.000 39.10000  ? 86  GLU B H    1 
ATOM   2228 H HA   . GLU B 1 86  ? -7.41900  -23.88000 -18.50700 1.000 45.80000  ? 86  GLU B HA   1 
ATOM   2229 H HB2  . GLU B 1 86  ? -7.94400  -23.00300 -16.36800 1.000 60.17000  ? 86  GLU B HB2  1 
ATOM   2230 H HB3  . GLU B 1 86  ? -9.47200  -22.99200 -16.78800 1.000 60.17000  ? 86  GLU B HB3  1 
ATOM   2231 H HG2  . GLU B 1 86  ? -9.46100  -25.32400 -16.88900 1.000 76.72000  ? 86  GLU B HG2  1 
ATOM   2232 H HG3  . GLU B 1 86  ? -7.93100  -25.33300 -16.46100 1.000 76.72000  ? 86  GLU B HG3  1 
ATOM   2233 N N    . ASP B 1 87  ? -10.39900 -23.14000 -19.46300 1.000 44.68430  ? 87  ASP B N    1 
ATOM   2234 C CA   . ASP B 1 87  ? -11.46200 -23.59300 -20.35800 1.000 50.31656  ? 87  ASP B CA   1 
ATOM   2235 C C    . ASP B 1 87  ? -10.99300 -23.70400 -21.80200 1.000 48.02681  ? 87  ASP B C    1 
ATOM   2236 O O    . ASP B 1 87  ? -11.64600 -24.37900 -22.60600 1.000 49.37960  ? 87  ASP B O    1 
ATOM   2237 C CB   . ASP B 1 87  ? -12.66700 -22.65800 -20.29400 1.000 49.33749  ? 87  ASP B CB   1 
ATOM   2238 C CG   . ASP B 1 87  ? -13.39400 -22.74300 -18.97100 1.000 72.59555  ? 87  ASP B CG   1 
ATOM   2239 O OD1  . ASP B 1 87  ? -13.07400 -23.66000 -18.18000 1.000 74.54841  ? 87  ASP B OD1  1 
ATOM   2240 O OD2  . ASP B 1 87  ? -14.29100 -21.90100 -18.73000 1.000 65.42100  ? 87  ASP B OD2  1 
ATOM   2241 H H    . ASP B 1 87  ? -10.54300 -22.38100 -19.08600 1.000 53.72000  ? 87  ASP B H    1 
ATOM   2242 H HA   . ASP B 1 87  ? -11.75400 -24.47400 -20.07500 1.000 60.48000  ? 87  ASP B HA   1 
ATOM   2243 H HB2  . ASP B 1 87  ? -12.36600 -21.74400 -20.41400 1.000 59.31000  ? 87  ASP B HB2  1 
ATOM   2244 H HB3  . ASP B 1 87  ? -13.29200 -22.89700 -20.99700 1.000 59.31000  ? 87  ASP B HB3  1 
ATOM   2245 N N    . GLY B 1 88  ? -9.90300  -23.03200 -22.15600 1.000 41.92345  ? 88  GLY B N    1 
ATOM   2246 C CA   . GLY B 1 88  ? -9.36700  -23.14200 -23.49600 1.000 35.92273  ? 88  GLY B CA   1 
ATOM   2247 C C    . GLY B 1 88  ? -8.45200  -24.32100 -23.70700 1.000 39.52316  ? 88  GLY B C    1 
ATOM   2248 O O    . GLY B 1 88  ? -8.06800  -24.59200 -24.84900 1.000 37.54661  ? 88  GLY B O    1 
ATOM   2249 H H    . GLY B 1 88  ? -9.46000  -22.50800 -21.63800 1.000 50.41000  ? 88  GLY B H    1 
ATOM   2250 H HA2  . GLY B 1 88  ? -10.10000 -23.21400 -24.12700 1.000 43.21000  ? 88  GLY B HA2  1 
ATOM   2251 H HA3  . GLY B 1 88  ? -8.87000  -22.33600 -23.70400 1.000 43.21000  ? 88  GLY B HA3  1 
ATOM   2252 N N    . PHE B 1 89  ? -8.08400  -25.02000 -22.63300 1.000 39.40472  ? 89  PHE B N    1 
ATOM   2253 C CA   . PHE B 1 89  ? -7.23100  -26.20400 -22.72600 1.000 44.07371  ? 89  PHE B CA   1 
ATOM   2254 C C    . PHE B 1 89  ? -5.89500  -25.87200 -23.38300 1.000 42.86303  ? 89  PHE B C    1 
ATOM   2255 O O    . PHE B 1 89  ? -5.41400  -26.59600 -24.25700 1.000 52.41944  ? 89  PHE B O    1 
ATOM   2256 C CB   . PHE B 1 89  ? -7.94200  -27.34100 -23.46000 1.000 51.70357  ? 89  PHE B CB   1 
ATOM   2257 C CG   . PHE B 1 89  ? -9.06500  -27.95500 -22.67000 1.000 46.95826  ? 89  PHE B CG   1 
ATOM   2258 C CD1  . PHE B 1 89  ? -10.34900 -27.44000 -22.73900 1.000 49.15063  ? 89  PHE B CD1  1 
ATOM   2259 C CD2  . PHE B 1 89  ? -8.82900  -29.04700 -21.84500 1.000 43.11306  ? 89  PHE B CD2  1 
ATOM   2260 C CE1  . PHE B 1 89  ? -11.38600 -28.00500 -22.00200 1.000 55.99619  ? 89  PHE B CE1  1 
ATOM   2261 C CE2  . PHE B 1 89  ? -9.86100  -29.62100 -21.10900 1.000 46.72139  ? 89  PHE B CE2  1 
ATOM   2262 C CZ   . PHE B 1 89  ? -11.14100 -29.10200 -21.19100 1.000 50.66134  ? 89  PHE B CZ   1 
ATOM   2263 H H    . PHE B 1 89  ? -8.31800  -24.82600 -21.82900 1.000 47.38000  ? 89  PHE B H    1 
ATOM   2264 H HA   . PHE B 1 89  ? -7.04100  -26.51500 -21.82700 1.000 52.99000  ? 89  PHE B HA   1 
ATOM   2265 H HB2  . PHE B 1 89  ? -8.31300  -27.00000 -24.28900 1.000 62.14000  ? 89  PHE B HB2  1 
ATOM   2266 H HB3  . PHE B 1 89  ? -7.29900  -28.04100 -23.65100 1.000 62.14000  ? 89  PHE B HB3  1 
ATOM   2267 H HD1  . PHE B 1 89  ? -10.52000 -26.70700 -23.28500 1.000 51.83000  ? 89  PHE B HD1  1 
ATOM   2268 H HD2  . PHE B 1 89  ? -7.97200  -29.40300 -21.78900 1.000 59.08000  ? 89  PHE B HD2  1 
ATOM   2269 H HE1  . PHE B 1 89  ? -12.24500 -27.65200 -22.06100 1.000 56.16000  ? 89  PHE B HE1  1 
ATOM   2270 H HE2  . PHE B 1 89  ? -9.69000  -30.35400 -20.56400 1.000 67.29000  ? 89  PHE B HE2  1 
ATOM   2271 H HZ   . PHE B 1 89  ? -11.83200 -29.48100 -20.69700 1.000 60.89000  ? 89  PHE B HZ   1 
ATOM   2272 N N    . GLY B 1 90  ? -5.30900  -24.74700 -22.98300 1.000 44.39216  ? 90  GLY B N    1 
ATOM   2273 C CA   . GLY B 1 90  ? -4.04500  -24.34100 -23.56300 1.000 55.67246  ? 90  GLY B CA   1 
ATOM   2274 C C    . GLY B 1 90  ? -4.13300  -23.83300 -24.98100 1.000 53.28270  ? 90  GLY B C    1 
ATOM   2275 O O    . GLY B 1 90  ? -3.10100  -23.59900 -25.61300 1.000 51.85095  ? 90  GLY B O    1 
ATOM   2276 H H    . GLY B 1 90  ? -5.62100  -24.21200 -22.38600 1.000 53.37000  ? 90  GLY B H    1 
ATOM   2277 H HA2  . GLY B 1 90  ? -3.65900  -23.63800 -23.01700 1.000 66.90000  ? 90  GLY B HA2  1 
ATOM   2278 H HA3  . GLY B 1 90  ? -3.43700  -25.09700 -23.55300 1.000 66.90000  ? 90  GLY B HA3  1 
ATOM   2279 N N    . LYS B 1 91  ? -5.33800  -23.69300 -25.52600 1.000 46.77929  ? 91  LYS B N    1 
ATOM   2280 C CA   . LYS B 1 91  ? -5.46700  -23.13900 -26.86600 1.000 50.90874  ? 91  LYS B CA   1 
ATOM   2281 C C    . LYS B 1 91  ? -5.24300  -21.62800 -26.88300 1.000 45.83181  ? 91  LYS B C    1 
ATOM   2282 O O    . LYS B 1 91  ? -4.71300  -21.09900 -27.86700 1.000 40.03638  ? 91  LYS B O    1 
ATOM   2283 C CB   . LYS B 1 91  ? -6.84000  -23.51300 -27.42100 1.000 45.87129  ? 91  LYS B CB   1 
ATOM   2284 C CG   . LYS B 1 91  ? -7.10100  -23.05800 -28.82900 1.000 53.84593  ? 91  LYS B CG   1 
ATOM   2285 C CD   . LYS B 1 91  ? -8.34300  -23.75400 -29.36100 1.000 54.55391  ? 91  LYS B CD   1 
ATOM   2286 C CE   . LYS B 1 91  ? -8.46900  -23.58800 -30.85600 1.000 48.57688  ? 91  LYS B CE   1 
ATOM   2287 N NZ   . LYS B 1 91  ? -9.69000  -24.27500 -31.37300 1.000 75.30903  ? 91  LYS B NZ   1 
ATOM   2288 H H    . LYS B 1 91  ? -6.08100  -23.90600 -25.15000 1.000 56.23000  ? 91  LYS B H    1 
ATOM   2289 H HA   . LYS B 1 91  ? -4.79600  -23.54400 -27.43800 1.000 61.19000  ? 91  LYS B HA   1 
ATOM   2290 H HB2  . LYS B 1 91  ? -6.92500  -24.47900 -27.40300 1.000 55.14000  ? 91  LYS B HB2  1 
ATOM   2291 H HB3  . LYS B 1 91  ? -7.52000  -23.11600 -26.85500 1.000 55.14000  ? 91  LYS B HB3  1 
ATOM   2292 H HG2  . LYS B 1 91  ? -7.25200  -22.10000 -28.84100 1.000 64.72000  ? 91  LYS B HG2  1 
ATOM   2293 H HG3  . LYS B 1 91  ? -6.34800  -23.29300 -29.39300 1.000 64.72000  ? 91  LYS B HG3  1 
ATOM   2294 H HD2  . LYS B 1 91  ? -8.29000  -24.70300 -29.16600 1.000 65.57000  ? 91  LYS B HD2  1 
ATOM   2295 H HD3  . LYS B 1 91  ? -9.13000  -23.36800 -28.94500 1.000 65.57000  ? 91  LYS B HD3  1 
ATOM   2296 H HE2  . LYS B 1 91  ? -8.53600  -22.64400 -31.06600 1.000 58.39000  ? 91  LYS B HE2  1 
ATOM   2297 H HE3  . LYS B 1 91  ? -7.69300  -23.97600 -31.29000 1.000 58.39000  ? 91  LYS B HE3  1 
ATOM   2298 H HZ1  . LYS B 1 91  ? -9.65000  -25.14500 -31.19000 1.000 90.47000  ? 91  LYS B HZ1  1 
ATOM   2299 H HZ2  . LYS B 1 91  ? -10.41700 -23.93200 -30.99000 1.000 90.47000  ? 91  LYS B HZ2  1 
ATOM   2300 H HZ3  . LYS B 1 91  ? -9.74900  -24.16700 -32.25500 1.000 90.47000  ? 91  LYS B HZ3  1 
ATOM   2301 N N    . PHE B 1 92  ? -5.61800  -20.92800 -25.80900 1.000 32.19597  ? 92  PHE B N    1 
ATOM   2302 C CA   . PHE B 1 92  ? -5.51300  -19.47700 -25.71700 1.000 31.20637  ? 92  PHE B CA   1 
ATOM   2303 C C    . PHE B 1 92  ? -4.57500  -19.06100 -24.59600 1.000 34.98051  ? 92  PHE B C    1 
ATOM   2304 O O    . PHE B 1 92  ? -4.56200  -19.67400 -23.52700 1.000 40.24956  ? 92  PHE B O    1 
ATOM   2305 C CB   . PHE B 1 92  ? -6.88400  -18.84600 -25.47600 1.000 32.31703  ? 92  PHE B CB   1 
ATOM   2306 C CG   . PHE B 1 92  ? -7.92400  -19.27500 -26.46800 1.000 30.82212  ? 92  PHE B CG   1 
ATOM   2307 C CD1  . PHE B 1 92  ? -7.81800  -18.91100 -27.78700 1.000 34.27779  ? 92  PHE B CD1  1 
ATOM   2308 C CD2  . PHE B 1 92  ? -8.99900  -20.04200 -26.07600 1.000 37.10445  ? 92  PHE B CD2  1 
ATOM   2309 C CE1  . PHE B 1 92  ? -8.76700  -19.30500 -28.71000 1.000 37.38869  ? 92  PHE B CE1  1 
ATOM   2310 C CE2  . PHE B 1 92  ? -9.95300  -20.43500 -26.98900 1.000 36.68335  ? 92  PHE B CE2  1 
ATOM   2311 C CZ   . PHE B 1 92  ? -9.83400  -20.06800 -28.30700 1.000 38.58621  ? 92  PHE B CZ   1 
ATOM   2312 H H    . PHE B 1 92  ? -5.94700  -21.28800 -25.10000 1.000 38.74000  ? 92  PHE B H    1 
ATOM   2313 H HA   . PHE B 1 92  ? -5.16200  -19.12700 -26.55000 1.000 37.55000  ? 92  PHE B HA   1 
ATOM   2314 H HB2  . PHE B 1 92  ? -7.19400  -19.09800 -24.59200 1.000 38.88000  ? 92  PHE B HB2  1 
ATOM   2315 H HB3  . PHE B 1 92  ? -6.79900  -17.88100 -25.53200 1.000 38.88000  ? 92  PHE B HB3  1 
ATOM   2316 H HD1  . PHE B 1 92  ? -7.09500  -18.39600 -28.06400 1.000 41.23000  ? 92  PHE B HD1  1 
ATOM   2317 H HD2  . PHE B 1 92  ? -9.08300  -20.29500 -25.18500 1.000 44.62000  ? 92  PHE B HD2  1 
ATOM   2318 H HE1  . PHE B 1 92  ? -8.68500  -19.05200 -29.60100 1.000 44.97000  ? 92  PHE B HE1  1 
ATOM   2319 H HE2  . PHE B 1 92  ? -10.67500 -20.95300 -26.71400 1.000 44.12000  ? 92  PHE B HE2  1 
ATOM   2320 H HZ   . PHE B 1 92  ? -10.47700 -20.33300 -28.92400 1.000 46.40000  ? 92  PHE B HZ   1 
ATOM   2321 N N    . LYS B 1 93  ? -3.75600  -18.05600 -24.85800 1.000 31.86961  ? 93  LYS B N    1 
ATOM   2322 C CA   . LYS B 1 93  ? -2.91100  -17.42200 -23.84500 1.000 40.82332  ? 93  LYS B CA   1 
ATOM   2323 C C    . LYS B 1 93  ? -3.35500  -15.97100 -23.71300 1.000 35.04368  ? 93  LYS B C    1 
ATOM   2324 O O    . LYS B 1 93  ? -3.54100  -15.28400 -24.72000 1.000 36.66755  ? 93  LYS B O    1 
ATOM   2325 C CB   . LYS B 1 93  ? -1.43000  -17.56200 -24.20900 1.000 42.44456  ? 93  LYS B CB   1 
ATOM   2326 C CG   . LYS B 1 93  ? -1.06500  -18.98500 -24.67000 1.000 82.83625  ? 93  LYS B CG   1 
ATOM   2327 C CD   . LYS B 1 93  ? 0.09400   -19.02400 -25.67100 1.000 80.74126  ? 93  LYS B CD   1 
ATOM   2328 C CE   . LYS B 1 93  ? 0.51200   -20.46500 -25.97300 1.000 58.58334  ? 93  LYS B CE   1 
ATOM   2329 N NZ   . LYS B 1 93  ? 1.16100   -21.10100 -24.78700 1.000 54.73288  ? 93  LYS B NZ   1 
ATOM   2330 H H    . LYS B 1 93  ? -3.66600  -17.70900 -25.64000 1.000 38.34000  ? 93  LYS B H    1 
ATOM   2331 H HA   . LYS B 1 93  ? -3.05300  -17.85800 -22.99100 1.000 49.09000  ? 93  LYS B HA   1 
ATOM   2332 H HB2  . LYS B 1 93  ? -1.22300  -16.95000 -24.93200 1.000 51.03000  ? 93  LYS B HB2  1 
ATOM   2333 H HB3  . LYS B 1 93  ? -0.89100  -17.35100 -23.43000 1.000 51.03000  ? 93  LYS B HB3  1 
ATOM   2334 H HG2  . LYS B 1 93  ? -0.80000  -19.50200 -23.89300 1.000 99.50000  ? 93  LYS B HG2  1 
ATOM   2335 H HG3  . LYS B 1 93  ? -1.82600  -19.40500 -25.09500 1.000 99.50000  ? 93  LYS B HG3  1 
ATOM   2336 H HD2  . LYS B 1 93  ? -0.18400  -18.60600 -26.50100 1.000 96.99000  ? 93  LYS B HD2  1 
ATOM   2337 H HD3  . LYS B 1 93  ? 0.85700   -18.55700 -25.29700 1.000 96.99000  ? 93  LYS B HD3  1 
ATOM   2338 H HE2  . LYS B 1 93  ? -0.27300  -20.98500 -26.20500 1.000 70.40000  ? 93  LYS B HE2  1 
ATOM   2339 H HE3  . LYS B 1 93  ? 1.14500   -20.46700 -26.70700 1.000 70.40000  ? 93  LYS B HE3  1 
ATOM   2340 H HZ1  . LYS B 1 93  ? 1.41600   -21.92900 -24.98800 1.000 65.78000  ? 93  LYS B HZ1  1 
ATOM   2341 H HZ2  . LYS B 1 93  ? 1.87500   -20.63000 -24.54200 1.000 65.78000  ? 93  LYS B HZ2  1 
ATOM   2342 H HZ3  . LYS B 1 93  ? 0.58800   -21.13200 -24.10700 1.000 65.78000  ? 93  LYS B HZ3  1 
ATOM   2343 N N    . LEU B 1 94  ? -3.56100  -15.51400 -22.48400 1.000 27.01377  ? 94  LEU B N    1 
ATOM   2344 C CA   . LEU B 1 94  ? -4.11300  -14.19000 -22.22700 1.000 29.69567  ? 94  LEU B CA   1 
ATOM   2345 C C    . LEU B 1 94  ? -3.05300  -13.27100 -21.63300 1.000 38.86782  ? 94  LEU B C    1 
ATOM   2346 O O    . LEU B 1 94  ? -2.41400  -13.61100 -20.62900 1.000 43.43152  ? 94  LEU B O    1 
ATOM   2347 C CB   . LEU B 1 94  ? -5.31200  -14.27800 -21.28100 1.000 36.94390  ? 94  LEU B CB   1 
ATOM   2348 C CG   . LEU B 1 94  ? -6.68500  -14.50000 -21.90900 1.000 40.70751  ? 94  LEU B CG   1 
ATOM   2349 C CD1  . LEU B 1 94  ? -6.70800  -15.70700 -22.83800 1.000 38.75465  ? 94  LEU B CD1  1 
ATOM   2350 C CD2  . LEU B 1 94  ? -7.71100  -14.63500 -20.78700 1.000 38.75201  ? 94  LEU B CD2  1 
ATOM   2351 H H    . LEU B 1 94  ? -3.38600  -15.96000 -21.77000 1.000 32.52000  ? 94  LEU B H    1 
ATOM   2352 H HA   . LEU B 1 94  ? -4.41700  -13.80000 -23.06100 1.000 35.74000  ? 94  LEU B HA   1 
ATOM   2353 H HB2  . LEU B 1 94  ? -5.15700  -15.01400 -20.66800 1.000 44.43000  ? 94  LEU B HB2  1 
ATOM   2354 H HB3  . LEU B 1 94  ? -5.36000  -13.45000 -20.77900 1.000 44.43000  ? 94  LEU B HB3  1 
ATOM   2355 H HG   . LEU B 1 94  ? -6.91900  -13.71800 -22.43300 1.000 48.95000  ? 94  LEU B HG   1 
ATOM   2356 H HD11 . LEU B 1 94  ? -7.61700  -15.85200 -23.14300 1.000 46.60000  ? 94  LEU B HD11 1 
ATOM   2357 H HD12 . LEU B 1 94  ? -6.12900  -15.53300 -23.59700 1.000 46.60000  ? 94  LEU B HD12 1 
ATOM   2358 H HD13 . LEU B 1 94  ? -6.39400  -16.48500 -22.35200 1.000 46.60000  ? 94  LEU B HD13 1 
ATOM   2359 H HD21 . LEU B 1 94  ? -8.58800  -14.77500 -21.17700 1.000 46.60000  ? 94  LEU B HD21 1 
ATOM   2360 H HD22 . LEU B 1 94  ? -7.47100  -15.39200 -20.23000 1.000 46.60000  ? 94  LEU B HD22 1 
ATOM   2361 H HD23 . LEU B 1 94  ? -7.71000  -13.82100 -20.25900 1.000 46.60000  ? 94  LEU B HD23 1 
ATOM   2362 N N    . ARG B 1 95  ? -2.88400  -12.10200 -22.24200 1.000 27.92440  ? 95  ARG B N    1 
ATOM   2363 C CA   . ARG B 1 95  ? -1.99300  -11.06700 -21.73800 1.000 35.39109  ? 95  ARG B CA   1 
ATOM   2364 C C    . ARG B 1 95  ? -2.84700  -9.96700  -21.12600 1.000 29.45090  ? 95  ARG B C    1 
ATOM   2365 O O    . ARG B 1 95  ? -3.70600  -9.39500  -21.80300 1.000 28.66133  ? 95  ARG B O    1 
ATOM   2366 C CB   . ARG B 1 95  ? -1.10400  -10.51500 -22.85200 1.000 38.83097  ? 95  ARG B CB   1 
ATOM   2367 C CG   . ARG B 1 95  ? -0.02300  -11.49600 -23.33500 1.000 39.16785  ? 95  ARG B CG   1 
ATOM   2368 C CD   . ARG B 1 95  ? 0.87300   -10.88600 -24.42400 1.000 49.10589  ? 95  ARG B CD   1 
ATOM   2369 N NE   . ARG B 1 95  ? 0.26600   -10.93400 -25.75400 1.000 74.94320  ? 95  ARG B NE   1 
ATOM   2370 C CZ   . ARG B 1 95  ? -0.30000  -9.90400  -26.37900 1.000 67.32386  ? 95  ARG B CZ   1 
ATOM   2371 N NH1  . ARG B 1 95  ? -0.34300  -8.69700  -25.83300 1.000 69.75836  ? 95  ARG B NH1  1 
ATOM   2372 N NH2  . ARG B 1 95  ? -0.83000  -10.09100 -27.58600 1.000 55.93829  ? 95  ARG B NH2  1 
ATOM   2373 H H    . ARG B 1 95  ? -3.28700  -11.88100 -22.96900 1.000 33.61000  ? 95  ARG B H    1 
ATOM   2374 H HA   . ARG B 1 95  ? -1.42300  -11.43600 -21.04500 1.000 42.57000  ? 95  ARG B HA   1 
ATOM   2375 H HB2  . ARG B 1 95  ? -1.66100  -10.29100 -23.61400 1.000 46.70000  ? 95  ARG B HB2  1 
ATOM   2376 H HB3  . ARG B 1 95  ? -0.65600  -9.71800  -22.52700 1.000 46.70000  ? 95  ARG B HB3  1 
ATOM   2377 H HG2  . ARG B 1 95  ? 0.54000   -11.74300 -22.58500 1.000 47.10000  ? 95  ARG B HG2  1 
ATOM   2378 H HG3  . ARG B 1 95  ? -0.45100  -12.28400 -23.70400 1.000 47.10000  ? 95  ARG B HG3  1 
ATOM   2379 H HD2  . ARG B 1 95  ? 1.06600   -9.96400  -24.19700 1.000 59.03000  ? 95  ARG B HD2  1 
ATOM   2380 H HD3  . ARG B 1 95  ? 1.70000   -11.39100 -24.46200 1.000 59.03000  ? 95  ARG B HD3  1 
ATOM   2381 H HE   . ARG B 1 95  ? 0.27600   -11.68900 -26.16600 1.000 90.03000  ? 95  ARG B HE   1 
ATOM   2382 H HH11 . ARG B 1 95  ? -0.00700  -8.55800  -25.05500 1.000 83.81000  ? 95  ARG B HH11 1 
ATOM   2383 H HH12 . ARG B 1 95  ? -0.71400  -8.04900  -26.25900 1.000 83.81000  ? 95  ARG B HH12 1 
ATOM   2384 H HH21 . ARG B 1 95  ? -0.80600  -10.87000 -27.95000 1.000 67.22000  ? 95  ARG B HH21 1 
ATOM   2385 H HH22 . ARG B 1 95  ? -1.19700  -9.43300  -28.00100 1.000 67.22000  ? 95  ARG B HH22 1 
ATOM   2386 N N    . VAL B 1 96  ? -2.61100  -9.67900  -19.85300 1.000 29.34299  ? 96  VAL B N    1 
ATOM   2387 C CA   . VAL B 1 96  ? -3.39000  -8.68500  -19.13000 1.000 27.23484  ? 96  VAL B CA   1 
ATOM   2388 C C    . VAL B 1 96  ? -2.81700  -7.29800  -19.38900 1.000 25.68203  ? 96  VAL B C    1 
ATOM   2389 O O    . VAL B 1 96  ? -1.62000  -7.05800  -19.18900 1.000 34.07514  ? 96  VAL B O    1 
ATOM   2390 C CB   . VAL B 1 96  ? -3.40400  -9.01500  -17.63000 1.000 34.61204  ? 96  VAL B CB   1 
ATOM   2391 C CG1  . VAL B 1 96  ? -4.10200  -7.92000  -16.86200 1.000 29.97465  ? 96  VAL B CG1  1 
ATOM   2392 C CG2  . VAL B 1 96  ? -4.05400  -10.39700 -17.39700 1.000 34.14094  ? 96  VAL B CG2  1 
ATOM   2393 H H    . VAL B 1 96  ? -1.99700  -10.05100 -19.38000 1.000 35.31000  ? 96  VAL B H    1 
ATOM   2394 H HA   . VAL B 1 96  ? -4.30300  -8.69800  -19.45300 1.000 32.78000  ? 96  VAL B HA   1 
ATOM   2395 H HB   . VAL B 1 96  ? -2.48900  -9.06200  -17.31200 1.000 41.64000  ? 96  VAL B HB   1 
ATOM   2396 H HG11 . VAL B 1 96  ? -4.33900  -8.25500  -15.98300 1.000 36.07000  ? 96  VAL B HG11 1 
ATOM   2397 H HG12 . VAL B 1 96  ? -3.50200  -7.16300  -16.77600 1.000 36.07000  ? 96  VAL B HG12 1 
ATOM   2398 H HG13 . VAL B 1 96  ? -4.90300  -7.65900  -17.34200 1.000 36.07000  ? 96  VAL B HG13 1 
ATOM   2399 H HG21 . VAL B 1 96  ? -4.13900  -10.54900 -16.44400 1.000 41.07000  ? 96  VAL B HG21 1 
ATOM   2400 H HG22 . VAL B 1 96  ? -4.93000  -10.40700 -17.81200 1.000 41.07000  ? 96  VAL B HG22 1 
ATOM   2401 H HG23 . VAL B 1 96  ? -3.49300  -11.08100 -17.79400 1.000 41.07000  ? 96  VAL B HG23 1 
ATOM   2402 N N    . MET B 1 97  ? -3.68100  -6.37100  -19.80500 1.000 30.53524  ? 97  MET B N    1 
ATOM   2403 C CA   . MET B 1 97  ? -3.29500  -5.00400  -20.15000 1.000 33.99092  ? 97  MET B CA   1 
ATOM   2404 C C    . MET B 1 97  ? -3.68900  -3.97700  -19.09600 1.000 41.89186  ? 97  MET B C    1 
ATOM   2405 O O    . MET B 1 97  ? -3.04700  -2.92800  -18.99200 1.000 46.28450  ? 97  MET B O    1 
ATOM   2406 C CB   . MET B 1 97  ? -3.93100  -4.59900  -21.48700 1.000 39.70739  ? 97  MET B CB   1 
ATOM   2407 C CG   . MET B 1 97  ? -3.70500  -5.60600  -22.60100 1.000 43.92632  ? 97  MET B CG   1 
ATOM   2408 S SD   . MET B 1 97  ? -1.96300  -5.78400  -23.01600 1.000 61.95216  ? 97  MET B SD   1 
ATOM   2409 C CE   . MET B 1 97  ? -1.68700  -4.25100  -23.89800 1.000 66.52903  ? 97  MET B CE   1 
ATOM   2410 H H    . MET B 1 97  ? -4.52300  -6.51700  -19.89800 1.000 36.74000  ? 97  MET B H    1 
ATOM   2411 H HA   . MET B 1 97  ? -2.33200  -4.97400  -20.26300 1.000 40.89000  ? 97  MET B HA   1 
ATOM   2412 H HB2  . MET B 1 97  ? -4.88800  -4.50500  -21.36200 1.000 47.75000  ? 97  MET B HB2  1 
ATOM   2413 H HB3  . MET B 1 97  ? -3.55200  -3.75200  -21.77000 1.000 47.75000  ? 97  MET B HB3  1 
ATOM   2414 H HG2  . MET B 1 97  ? -4.04000  -6.47300  -22.32400 1.000 52.81000  ? 97  MET B HG2  1 
ATOM   2415 H HG3  . MET B 1 97  ? -4.17300  -5.30800  -23.39600 1.000 52.81000  ? 97  MET B HG3  1 
ATOM   2416 H HE1  . MET B 1 97  ? -0.77300  -4.23400  -24.22100 1.000 79.94000  ? 97  MET B HE1  1 
ATOM   2417 H HE2  . MET B 1 97  ? -2.30300  -4.20200  -24.64500 1.000 79.94000  ? 97  MET B HE2  1 
ATOM   2418 H HE3  . MET B 1 97  ? -1.83900  -3.50700  -23.29400 1.000 79.94000  ? 97  MET B HE3  1 
ATOM   2419 N N    . SER B 1 98  ? -4.73200  -4.23500  -18.34100 1.000 36.20697  ? 98  SER B N    1 
ATOM   2420 C CA   . SER B 1 98  ? -5.18200  -3.37200  -17.26700 1.000 43.44995  ? 98  SER B CA   1 
ATOM   2421 C C    . SER B 1 98  ? -4.78400  -3.96300  -15.92500 1.000 38.80465  ? 98  SER B C    1 
ATOM   2422 O O    . SER B 1 98  ? -4.35800  -5.11800  -15.83500 1.000 41.06019  ? 98  SER B O    1 
ATOM   2423 C CB   . SER B 1 98  ? -6.69900  -3.19900  -17.34800 1.000 47.27146  ? 98  SER B CB   1 
ATOM   2424 O OG   . SER B 1 98  ? -7.33900  -4.46700  -17.38200 1.000 39.20733  ? 98  SER B OG   1 
ATOM   2425 H H    . SER B 1 98  ? -5.22000  -4.93700  -18.43400 1.000 43.55000  ? 98  SER B H    1 
ATOM   2426 H HA   . SER B 1 98  ? -4.76700  -2.50100  -17.36100 1.000 52.24000  ? 98  SER B HA   1 
ATOM   2427 H HB2  . SER B 1 98  ? -7.01000  -2.71000  -16.57100 1.000 56.82000  ? 98  SER B HB2  1 
ATOM   2428 H HB3  . SER B 1 98  ? -6.91900  -2.71200  -18.15700 1.000 56.82000  ? 98  SER B HB3  1 
ATOM   2429 H HG   . SER B 1 98  ? -8.15000  -4.38200  -17.18000 1.000 47.15000  ? 98  SER B HG   1 
ATOM   2430 N N    . PRO B 1 99  ? -4.90300  -3.19300  -14.84700 1.000 47.47148  ? 99  PRO B N    1 
ATOM   2431 C CA   . PRO B 1 99  ? -4.57400  -3.73700  -13.52300 1.000 45.09751  ? 99  PRO B CA   1 
ATOM   2432 C C    . PRO B 1 99  ? -5.53900  -4.83700  -13.11900 1.000 46.91615  ? 99  PRO B C    1 
ATOM   2433 O O    . PRO B 1 99  ? -6.69700  -4.87000  -13.54200 1.000 55.00133  ? 99  PRO B O    1 
ATOM   2434 C CB   . PRO B 1 99  ? -4.70300  -2.52600  -12.58800 1.000 53.77750  ? 99  PRO B CB   1 
ATOM   2435 C CG   . PRO B 1 99  ? -4.61700  -1.32500  -13.48800 1.000 59.44134  ? 99  PRO B CG   1 
ATOM   2436 C CD   . PRO B 1 99  ? -5.19800  -1.74900  -14.80900 1.000 44.69483  ? 99  PRO B CD   1 
ATOM   2437 H HA   . PRO B 1 99  ? -3.66300  -4.07000  -13.50300 1.000 54.22000  ? 99  PRO B HA   1 
ATOM   2438 H HB2  . PRO B 1 99  ? -5.56000  -2.55400  -12.13400 1.000 64.63000  ? 99  PRO B HB2  1 
ATOM   2439 H HB3  . PRO B 1 99  ? -3.97400  -2.52800  -11.94800 1.000 64.63000  ? 99  PRO B HB3  1 
ATOM   2440 H HG2  . PRO B 1 99  ? -5.13300  -0.59700  -13.10700 1.000 71.43000  ? 99  PRO B HG2  1 
ATOM   2441 H HG3  . PRO B 1 99  ? -3.68800  -1.06500  -13.59300 1.000 71.43000  ? 99  PRO B HG3  1 
ATOM   2442 H HD2  . PRO B 1 99  ? -6.15500  -1.59400  -14.82600 1.000 53.73000  ? 99  PRO B HD2  1 
ATOM   2443 H HD3  . PRO B 1 99  ? -4.74700  -1.28700  -15.53200 1.000 53.73000  ? 99  PRO B HD3  1 
ATOM   2444 N N    . TYR B 1 100 ? -5.04500  -5.75000  -12.29100 1.000 48.50845  ? 100 TYR B N    1 
ATOM   2445 C CA   . TYR B 1 100 ? -5.89800  -6.77000  -11.69300 1.000 41.69974  ? 100 TYR B CA   1 
ATOM   2446 C C    . TYR B 1 100 ? -6.82700  -6.14600  -10.64600 1.000 51.31405  ? 100 TYR B C    1 
ATOM   2447 O O    . TYR B 1 100 ? -6.44600  -5.20100  -9.95300  1.000 49.04272  ? 100 TYR B O    1 
ATOM   2448 C CB   . TYR B 1 100 ? -5.05700  -7.86400  -11.05000 1.000 40.86543  ? 100 TYR B CB   1 
ATOM   2449 C CG   . TYR B 1 100 ? -4.50600  -8.88800  -12.01900 1.000 43.67629  ? 100 TYR B CG   1 
ATOM   2450 C CD1  . TYR B 1 100 ? -5.35500  -9.69900  -12.76600 1.000 35.50952  ? 100 TYR B CD1  1 
ATOM   2451 C CD2  . TYR B 1 100 ? -3.13700  -9.07200  -12.16000 1.000 40.71278  ? 100 TYR B CD2  1 
ATOM   2452 C CE1  . TYR B 1 100 ? -4.85200  -10.65300 -13.63700 1.000 32.44336  ? 100 TYR B CE1  1 
ATOM   2453 C CE2  . TYR B 1 100 ? -2.62800  -10.02100 -13.03100 1.000 33.76457  ? 100 TYR B CE2  1 
ATOM   2454 C CZ   . TYR B 1 100 ? -3.48500  -10.80400 -13.76500 1.000 34.08303  ? 100 TYR B CZ   1 
ATOM   2455 O OH   . TYR B 1 100 ? -2.96500  -11.74500 -14.62400 1.000 37.64136  ? 100 TYR B OH   1 
ATOM   2456 O OXT  . TYR B 1 100 ? -7.97100  -6.57000  -10.45400 1.000 49.24801  ? 100 TYR B OXT  1 
ATOM   2457 H H    . TYR B 1 100 ? -4.21800  -5.80100  -12.05900 1.000 58.31000  ? 100 TYR B H    1 
ATOM   2458 H HA   . TYR B 1 100 ? -6.44700  -7.17200  -12.38400 1.000 50.14000  ? 100 TYR B HA   1 
ATOM   2459 H HB2  . TYR B 1 100 ? -4.30400  -7.45200  -10.59800 1.000 49.14000  ? 100 TYR B HB2  1 
ATOM   2460 H HB3  . TYR B 1 100 ? -5.60600  -8.33600  -10.40500 1.000 49.14000  ? 100 TYR B HB3  1 
ATOM   2461 H HD1  . TYR B 1 100 ? -6.27600  -9.59800  -12.68100 1.000 42.71000  ? 100 TYR B HD1  1 
ATOM   2462 H HD2  . TYR B 1 100 ? -2.55200  -8.54500  -11.66600 1.000 48.95000  ? 100 TYR B HD2  1 
ATOM   2463 H HE1  . TYR B 1 100 ? -5.43100  -11.18400 -14.13500 1.000 39.03000  ? 100 TYR B HE1  1 
ATOM   2464 H HE2  . TYR B 1 100 ? -1.70800  -10.12800 -13.11900 1.000 40.62000  ? 100 TYR B HE2  1 
ATOM   2465 H HH   . TYR B 1 100 ? -2.12600  -11.72000 -14.60300 1.000 45.27000  ? 100 TYR B HH   1 
HETATM 2466 O O    . HOH C 2 .   ? -0.33700  -7.55000  -9.72200  1.000 33.33000  ? 201 HOH A O    1 
HETATM 2467 O O    . HOH C 2 .   ? 7.77300   -20.05500 -20.70100 1.000 45.92000  ? 202 HOH A O    1 
HETATM 2468 O O    . HOH C 2 .   ? 11.92000  -8.98400  0.83600   1.000 41.27000  ? 203 HOH A O    1 
HETATM 2469 O O    . HOH C 2 .   ? 8.22400   -4.39500  -27.64800 1.000 50.94000  ? 204 HOH A O    1 
HETATM 2470 O O    . HOH C 2 .   ? 0.32500   -4.69700  -10.81600 1.000 44.85000  ? 205 HOH A O    1 
HETATM 2471 O O    . HOH C 2 .   ? 5.58000   -5.61000  -26.56500 1.000 53.37000  ? 206 HOH A O    1 
HETATM 2472 O O    . HOH C 2 .   ? 17.489    2.271     -3.584    1.000 61.55000  ? 207 HOH A O    1 
HETATM 2473 O O    . HOH C 2 .   ? 16.11700  -20.24800 6.09100   1.000 46.95000  ? 208 HOH A O    1 
HETATM 2474 O O    . HOH C 2 .   ? 3.34800   -20.97600 -7.32700  1.000 50.85000  ? 209 HOH A O    1 
HETATM 2475 O O    . HOH C 2 .   ? -1.92300  -13.63900 -17.83500 1.000 35.36000  ? 210 HOH A O    1 
HETATM 2476 O O    . HOH C 2 .   ? 5.38400   -17.69000 2.34500   1.000 45.69000  ? 211 HOH A O    1 
HETATM 2477 O O    . HOH C 2 .   ? 4.70300   -9.95900  -19.46500 1.000 30.88000  ? 212 HOH A O    1 
HETATM 2478 O O    . HOH C 2 .   ? 7.32000   -17.71300 5.14100   1.000 39.83000  ? 213 HOH A O    1 
HETATM 2479 O O    . HOH C 2 .   ? 3.77600   -12.25800 5.32400   1.000 40.27000  ? 214 HOH A O    1 
HETATM 2480 O O    . HOH C 2 .   ? 10.856    0.138     -18.275   1.000 44.94000  ? 215 HOH A O    1 
HETATM 2481 O O    . HOH C 2 .   ? 18.39500  -15.65000 -13.04800 1.000 45.04000  ? 216 HOH A O    1 
HETATM 2482 O O    . HOH C 2 .   ? 18.87200  -12.73600 -17.14000 1.000 55.10000  ? 217 HOH A O    1 
HETATM 2483 O O    . HOH C 2 .   ? 0.21600   -4.55700  -18.81100 1.000 44.18000  ? 218 HOH A O    1 
HETATM 2484 O O    . HOH C 2 .   ? 19.84500  -24.18700 -3.56800  1.000 57.35000  ? 219 HOH A O    1 
HETATM 2485 O O    . HOH C 2 .   ? 6.04800   -10.76900 -22.06300 1.000 40.61000  ? 220 HOH A O    1 
HETATM 2486 O O    . HOH C 2 .   ? -0.18400  -11.84500 -14.67600 1.000 33.02000  ? 221 HOH A O    1 
HETATM 2487 O O    . HOH C 2 .   ? 18.22000  -10.27300 -2.60000  1.000 49.60000  ? 222 HOH A O    1 
HETATM 2488 O O    . HOH C 2 .   ? 8.57000   -0.04400  -12.98600 1.000 48.02000  ? 223 HOH A O    1 
HETATM 2489 O O    . HOH C 2 .   ? 14.723    -2.318    -11.413   1.000 42.15000  ? 224 HOH A O    1 
HETATM 2490 O O    . HOH C 2 .   ? 18.16200  -11.42300 -0.04800  1.000 41.54000  ? 225 HOH A O    1 
HETATM 2491 O O    . HOH C 2 .   ? 3.44200   -12.43300 -22.47300 1.000 50.14000  ? 226 HOH A O    1 
HETATM 2492 O O    . HOH C 2 .   ? 15.32600  -13.38100 -18.72300 1.000 51.08000  ? 227 HOH A O    1 
HETATM 2493 O O    . HOH C 2 .   ? 1.97400   -8.72200  -20.82600 1.000 44.37000  ? 228 HOH A O    1 
HETATM 2494 O O    . HOH C 2 .   ? 4.23700   -3.49600  -10.70500 1.000 33.23000  ? 229 HOH A O    1 
HETATM 2495 O O    . HOH C 2 .   ? 7.39200   -11.77900 5.02300   1.000 39.71000  ? 230 HOH A O    1 
HETATM 2496 O O    . HOH C 2 .   ? 2.07800   -13.77500 7.06500   1.000 29.62000  ? 231 HOH A O    1 
HETATM 2497 O O    . HOH C 2 .   ? 11.89300  -4.80300  -26.78600 1.000 45.51000  ? 232 HOH A O    1 
HETATM 2498 O O    . HOH C 2 .   ? 3.67700   1.13200   -6.28100  1.000 39.50000  ? 233 HOH A O    1 
HETATM 2499 O O    . HOH C 2 .   ? -0.95200  -3.19100  -12.01300 1.000 50.11000  ? 234 HOH A O    1 
HETATM 2500 O O    . HOH C 2 .   ? 16.22400  -15.27600 -15.94700 1.000 48.06000  ? 235 HOH A O    1 
HETATM 2501 O O    . HOH C 2 .   ? 18.86500  -6.10300  -14.49300 1.000 47.37000  ? 236 HOH A O    1 
HETATM 2502 O O    . HOH C 2 .   ? 19.10100  -16.38900 -10.13800 1.000 43.14000  ? 237 HOH A O    1 
HETATM 2503 O O    . HOH C 2 .   ? 3.04400   -2.74200  -18.67100 1.000 53.08000  ? 238 HOH A O    1 
HETATM 2504 O O    . HOH C 2 .   ? 20.34100  -13.01600 -1.90500  1.000 56.04000  ? 239 HOH A O    1 
HETATM 2505 O O    . HOH C 2 .   ? 1.92000   -15.84000 2.98700   1.000 44.55000  ? 240 HOH A O    1 
HETATM 2506 O O    . HOH C 2 .   ? 19.22100  -8.08800  -1.41800  1.000 48.36000  ? 241 HOH A O    1 
HETATM 2507 O O    . HOH C 2 .   ? 18.96000  -3.02100  -9.10500  1.000 51.91000  ? 242 HOH A O    1 
HETATM 2508 O O    . HOH C 2 .   ? 20.335    -3.180    -15.773   1.000 50.12000  ? 243 HOH A O    1 
HETATM 2509 O O    . HOH D 2 .   ? -16.23000 -17.90800 -13.12400 1.000 44.16000  ? 201 HOH B O    1 
HETATM 2510 O O    . HOH D 2 .   ? -3.47200  -19.81000 -16.48400 1.000 47.83000  ? 202 HOH B O    1 
HETATM 2511 O O    . HOH D 2 .   ? -13.45400 0.28800   -23.73500 1.000 47.83000  ? 203 HOH B O    1 
HETATM 2512 O O    . HOH D 2 .   ? -5.17300  -21.52000 -30.69800 1.000 36.55000  ? 204 HOH B O    1 
HETATM 2513 O O    . HOH D 2 .   ? -6.45800  -21.81600 -23.04900 1.000 32.29000  ? 205 HOH B O    1 
HETATM 2514 O O    . HOH D 2 .   ? -17.88900 -17.11000 -6.62000  1.000 46.48000  ? 206 HOH B O    1 
HETATM 2515 O O    . HOH D 2 .   ? -13.04700 -10.24800 -6.67300  1.000 23.51000  ? 207 HOH B O    1 
HETATM 2516 O O    . HOH D 2 .   ? -16.57500 -20.94100 -20.01100 1.000 43.27000  ? 208 HOH B O    1 
HETATM 2517 O O    . HOH D 2 .   ? -3.99500  -4.48400  -9.37100  1.000 41.89000  ? 209 HOH B O    1 
HETATM 2518 O O    . HOH D 2 .   ? -15.305   0.509     -20.074   1.000 41.17000  ? 210 HOH B O    1 
HETATM 2519 O O    . HOH D 2 .   ? -9.00900  -14.60900 -6.85200  1.000 42.07000  ? 211 HOH B O    1 
HETATM 2520 O O    . HOH D 2 .   ? -18.41500 -12.43700 -2.84500  1.000 34.80000  ? 212 HOH B O    1 
HETATM 2521 O O    . HOH D 2 .   ? -4.87200  -14.22300 -31.16800 1.000 34.46000  ? 213 HOH B O    1 
HETATM 2522 O O    . HOH D 2 .   ? -6.54600  -13.08700 -33.78200 1.000 40.11000  ? 214 HOH B O    1 
HETATM 2523 O O    . HOH D 2 .   ? -5.41100  -11.43100 -37.35300 1.000 42.07000  ? 215 HOH B O    1 
HETATM 2524 O O    . HOH D 2 .   ? -22.38600 -15.44300 -14.98600 1.000 50.98000  ? 216 HOH B O    1 
HETATM 2525 O O    . HOH D 2 .   ? -12.66500 -1.84000  -13.52000 1.000 51.15000  ? 217 HOH B O    1 
HETATM 2526 O O    . HOH D 2 .   ? -15.71100 -15.87600 -35.61700 1.000 45.20000  ? 218 HOH B O    1 
HETATM 2527 O O    . HOH D 2 .   ? -2.31700  -15.54800 -31.92300 1.000 38.79000  ? 219 HOH B O    1 
HETATM 2528 O O    . HOH D 2 .   ? -12.55400 -5.13000  -27.37900 1.000 44.77000  ? 220 HOH B O    1 
HETATM 2529 O O    . HOH D 2 .   ? -7.56500  -10.76600 -8.71700  1.000 33.80000  ? 221 HOH B O    1 
HETATM 2530 O O    . HOH D 2 .   ? -21.23100 -14.15400 -20.41000 1.000 50.18000  ? 222 HOH B O    1 
HETATM 2531 O O    . HOH D 2 .   ? -17.67800 -9.56200  -29.16700 1.000 48.53000  ? 223 HOH B O    1 
HETATM 2532 O O    . HOH D 2 .   ? -18.29800 -22.24400 -16.70400 1.000 53.78000  ? 224 HOH B O    1 
HETATM 2533 O O    . HOH D 2 .   ? -2.20300  -5.23400  -11.11900 1.000 34.57000  ? 225 HOH B O    1 
HETATM 2534 O O    . HOH D 2 .   ? -11.44400 -8.89700  -8.76500  1.000 40.94000  ? 226 HOH B O    1 
HETATM 2535 O O    . HOH D 2 .   ? -4.30200  -12.18900 -33.77900 1.000 48.90000  ? 227 HOH B O    1 
HETATM 2536 O O    . HOH D 2 .   ? -22.63000 -20.69700 -16.04600 1.000 53.88000  ? 228 HOH B O    1 
HETATM 2537 O O    . HOH D 2 .   ? -23.58800 -14.87000 -10.86500 1.000 46.66000  ? 229 HOH B O    1 
HETATM 2538 O O    . HOH D 2 .   ? -21.69800 -9.35100  -24.05300 1.000 42.92000  ? 230 HOH B O    1 
HETATM 2539 O O    . HOH D 2 .   ? -11.62500 1.69600   -24.44100 1.000 44.63000  ? 231 HOH B O    1 
HETATM 2540 O O    . HOH D 2 .   ? -20.95000 -21.89100 -15.14000 1.000 53.03000  ? 232 HOH B O    1 
HETATM 2541 O O    . HOH D 2 .   ? -17.422   -1.286    -16.461   1.000 56.91000  ? 233 HOH B O    1 
HETATM 2542 O O    . HOH D 2 .   ? -5.27600  -0.19100  -20.05500 1.000 47.38000  ? 234 HOH B O    1 
HETATM 2543 O O    . HOH D 2 .   ? -20.66100 -10.81100 -27.15000 1.000 47.81000  ? 235 HOH B O    1 
HETATM 2544 O O    . HOH D 2 .   ? -8.94100  -8.97300  -7.56400  1.000 45.79000  ? 236 HOH B O    1 
HETATM 2545 O O    . HOH D 2 .   ? -4.43800  0.91400   -17.62400 1.000 52.39000  ? 237 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . PHE A 21  ? 0.98910 0.98900 0.95650 0.13660  -0.09290 -0.07830 21  PHE A N   
2    C CA  . PHE A 21  ? 1.08540 1.08770 1.06590 0.12670  -0.08780 -0.07880 21  PHE A CA  
3    C C   . PHE A 21  ? 1.24580 1.24690 1.23100 0.11040  -0.07770 -0.07100 21  PHE A C   
4    O O   . PHE A 21  ? 1.16180 1.16070 1.14000 0.10720  -0.07480 -0.06560 21  PHE A O   
5    C CB  . PHE A 21  ? 0.99880 0.97690 0.97020 0.13460  -0.08950 -0.07370 21  PHE A CB  
6    C CG  . PHE A 21  ? 0.99130 0.97630 0.97500 0.13360  -0.09130 -0.08190 21  PHE A CG  
7    C CD1 . PHE A 21  ? 1.13130 1.13460 1.12150 0.14420  -0.09880 -0.09500 21  PHE A CD1 
8    C CD2 . PHE A 21  ? 1.00050 0.97460 0.98900 0.12340  -0.08610 -0.07690 21  PHE A CD2 
9    C CE1 . PHE A 21  ? 0.94380 0.95440 0.94310 0.14570  -0.10020 -0.10280 21  PHE A CE1 
10   C CE2 . PHE A 21  ? 1.03150 1.01080 1.02860 0.12470  -0.08880 -0.08540 21  PHE A CE2 
11   C CZ  . PHE A 21  ? 1.04040 1.03780 1.04170 0.13650  -0.09540 -0.09830 21  PHE A CZ  
20   N N   . GLN A 22  ? 1.27530 1.27740 1.27110 0.10150  -0.07340 -0.07130 22  GLN A N   
21   C CA  . GLN A 22  ? 1.14210 1.14330 1.14290 0.08670  -0.06460 -0.06480 22  GLN A CA  
22   C C   . GLN A 22  ? 1.12540 1.10320 1.11370 0.08560  -0.05960 -0.05000 22  GLN A C   
23   O O   . GLN A 22  ? 1.23230 1.19190 1.20880 0.09520  -0.06200 -0.04360 22  GLN A O   
24   C CB  . GLN A 22  ? 1.05430 1.05840 1.06670 0.08030  -0.06270 -0.06860 22  GLN A CB  
27   N N   . GLY A 23  ? 1.01570 0.99490 1.00690 0.07410  -0.05200 -0.04390 23  GLY A N   
28   C CA  . GLY A 23  ? 0.99260 0.95550 0.97450 0.07230  -0.04560 -0.02940 23  GLY A CA  
29   C C   . GLY A 23  ? 0.84700 0.80130 0.83850 0.06160  -0.04030 -0.02240 23  GLY A C   
30   O O   . GLY A 23  ? 0.97390 0.92880 0.97580 0.05840  -0.04340 -0.02870 23  GLY A O   
34   N N   . GLN A 24  ? 0.86110 0.80800 0.84910 0.05710  -0.03270 -0.00950 24  GLN A N   
35   C CA  . GLN A 24  ? 0.76380 0.70380 0.76310 0.04630  -0.02810 -0.00210 24  GLN A CA  
36   C C   . GLN A 24  ? 0.67660 0.63130 0.68810 0.03630  -0.02780 -0.01180 24  GLN A C   
37   O O   . GLN A 24  ? 0.66490 0.63440 0.67480 0.03480  -0.02680 -0.01850 24  GLN A O   
38   C CB  . GLN A 24  ? 0.85330 0.78790 0.84780 0.04420  -0.01910 0.01380  24  GLN A CB  
39   C CG  . GLN A 24  ? 0.87700 0.79680 0.85760 0.05470  -0.01750 0.02610  24  GLN A CG  
40   C CD  . GLN A 24  ? 0.86820 0.78640 0.84340 0.05410  -0.00690 0.04250  24  GLN A CD  
41   O OE1 . GLN A 24  ? 1.09540 1.01020 1.05290 0.06530  -0.00410 0.04950  24  GLN A OE1 
42   N NE2 . GLN A 24  ? 0.84760 0.76910 0.83750 0.04220  -0.00120 0.04880  24  GLN A NE2 
51   N N   . GLN A 25  ? 0.60310 0.55210 0.62610 0.02980  -0.02930 -0.01260 25  GLN A N   
52   C CA  . GLN A 25  ? 0.55620 0.51690 0.58890 0.02150  -0.02900 -0.02120 25  GLN A CA  
53   C C   . GLN A 25  ? 0.62660 0.57760 0.66970 0.01280  -0.02730 -0.01420 25  GLN A C   
54   O O   . GLN A 25  ? 0.81260 0.74880 0.86110 0.01330  -0.03250 -0.01230 25  GLN A O   
55   C CB  . GLN A 25  ? 0.61460 0.58200 0.65020 0.02620  -0.03580 -0.03510 25  GLN A CB  
56   C CG  . GLN A 25  ? 0.84820 0.82320 0.87650 0.03650  -0.03950 -0.04120 25  GLN A CG  
57   C CD  . GLN A 25  ? 1.04600 1.03720 1.07950 0.03990  -0.04360 -0.05510 25  GLN A CD  
58   O OE1 . GLN A 25  ? 1.15120 1.15800 1.18390 0.04400  -0.04460 -0.06110 25  GLN A OE1 
59   N NE2 . GLN A 25  ? 0.95450 0.94290 0.99370 0.03900  -0.04610 -0.06030 25  GLN A NE2 
68   N N   . ASP A 26  ? 0.52190 0.48040 0.56830 0.00500  -0.02120 -0.01030 26  ASP A N   
69   C CA  . ASP A 26  ? 0.58390 0.53720 0.64230 -0.00390 -0.02000 -0.00470 26  ASP A CA  
70   C C   . ASP A 26  ? 0.49890 0.46190 0.56230 -0.00880 -0.02190 -0.01580 26  ASP A C   
71   O O   . ASP A 26  ? 0.41980 0.39500 0.47730 -0.00670 -0.02160 -0.02520 26  ASP A O   
72   C CB  . ASP A 26  ? 0.51860 0.47400 0.57670 -0.00730 -0.01120 0.00890  26  ASP A CB  
73   C CG  . ASP A 26  ? 0.78510 0.73380 0.85910 -0.01560 -0.01030 0.01840  26  ASP A CG  
74   O OD1 . ASP A 26  ? 0.62090 0.55980 0.70570 -0.01880 -0.01800 0.01440  26  ASP A OD1 
75   O OD2 . ASP A 26  ? 0.82770 0.78140 0.90400 -0.01850 -0.00260 0.02970  26  ASP A OD2 
80   N N   . LYS A 27  ? 0.45830 0.41560 0.53320 -0.01530 -0.02430 -0.01470 27  LYS A N   
81   C CA  . LYS A 27  ? 0.45120 0.41530 0.52900 -0.01850 -0.02680 -0.02500 27  LYS A CA  
82   C C   . LYS A 27  ? 0.43320 0.40020 0.51890 -0.02660 -0.02310 -0.01900 27  LYS A C   
83   O O   . LYS A 27  ? 0.52820 0.48830 0.62410 -0.03090 -0.02210 -0.00830 27  LYS A O   
84   C CB  . LYS A 27  ? 0.44520 0.39910 0.52760 -0.01540 -0.03690 -0.03400 27  LYS A CB  
85   C CG  . LYS A 27  ? 0.51410 0.47450 0.59640 -0.01610 -0.03970 -0.04510 27  LYS A CG  
86   C CD  . LYS A 27  ? 0.68840 0.64170 0.76860 -0.00790 -0.04930 -0.05650 27  LYS A CD  
87   C CE  . LYS A 27  ? 0.87340 0.80600 0.96380 -0.00940 -0.05980 -0.05540 27  LYS A CE  
88   N NZ  . LYS A 27  ? 0.95870 0.88210 1.04400 0.00090  -0.07050 -0.06770 27  LYS A NZ  
102  N N   . LEU A 28  ? 0.50260 0.48050 0.58400 -0.02860 -0.02070 -0.02550 28  LEU A N   
103  C CA  . LEU A 28  ? 0.41640 0.39830 0.50310 -0.03480 -0.01780 -0.02190 28  LEU A CA  
104  C C   . LEU A 28  ? 0.43840 0.42150 0.52600 -0.03540 -0.02320 -0.03300 28  LEU A C   
105  O O   . LEU A 28  ? 0.45190 0.44150 0.52950 -0.03180 -0.02280 -0.04170 28  LEU A O   
106  C CB  . LEU A 28  ? 0.47960 0.47180 0.55600 -0.03490 -0.00960 -0.01820 28  LEU A CB  
107  C CG  . LEU A 28  ? 0.64270 0.63940 0.72310 -0.03960 -0.00590 -0.01320 28  LEU A CG  
108  C CD1 . LEU A 28  ? 0.71080 0.70350 0.80630 -0.04290 -0.00530 -0.00190 28  LEU A CD1 
109  C CD2 . LEU A 28  ? 0.60850 0.61220 0.67550 -0.03760 0.00070  -0.01060 28  LEU A CD2 
121  N N   . VAL A 29  ? 0.41520 0.39240 0.51490 -0.03940 -0.02840 -0.03240 29  VAL A N   
122  C CA  . VAL A 29  ? 0.43420 0.41080 0.53340 -0.03850 -0.03480 -0.04310 29  VAL A CA  
123  C C   . VAL A 29  ? 0.45870 0.44300 0.55850 -0.04280 -0.03090 -0.04080 29  VAL A C   
124  O O   . VAL A 29  ? 0.42970 0.41460 0.54190 -0.04800 -0.02960 -0.03190 29  VAL A O   
125  C CB  . VAL A 29  ? 0.51380 0.47620 0.62580 -0.03860 -0.04680 -0.04660 29  VAL A CB  
126  C CG1 . VAL A 29  ? 0.53130 0.49240 0.63900 -0.03500 -0.05440 -0.05920 29  VAL A CG1 
127  C CG2 . VAL A 29  ? 0.50450 0.45700 0.61460 -0.03340 -0.05110 -0.04820 29  VAL A CG2 
137  N N   . LEU A 30  ? 0.34190 0.33270 0.42880 -0.04030 -0.02900 -0.04830 30  LEU A N   
138  C CA  . LEU A 30  ? 0.37000 0.36720 0.45290 -0.04290 -0.02500 -0.04670 30  LEU A CA  
139  C C   . LEU A 30  ? 0.41630 0.41230 0.49330 -0.03990 -0.03050 -0.05680 30  LEU A C   
140  O O   . LEU A 30  ? 0.36870 0.36330 0.43770 -0.03440 -0.03340 -0.06530 30  LEU A O   
141  C CB  . LEU A 30  ? 0.32190 0.32690 0.39080 -0.04280 -0.01580 -0.04380 30  LEU A CB  
142  C CG  . LEU A 30  ? 0.42630 0.43260 0.49590 -0.04350 -0.01040 -0.03470 30  LEU A CG  
143  C CD1 . LEU A 30  ? 0.50560 0.51720 0.56110 -0.04200 -0.00520 -0.03600 30  LEU A CD1 
144  C CD2 . LEU A 30  ? 0.45810 0.46640 0.53450 -0.04620 -0.00690 -0.02510 30  LEU A CD2 
156  N N   . ARG A 31  ? 0.35210 0.34990 0.43180 -0.04210 -0.03130 -0.05580 31  ARG A N   
157  C CA  . ARG A 31  ? 0.40240 0.39960 0.47210 -0.03830 -0.03500 -0.06430 31  ARG A CA  
158  C C   . ARG A 31  ? 0.35620 0.35980 0.41080 -0.03880 -0.02610 -0.06130 31  ARG A C   
159  O O   . ARG A 31  ? 0.32980 0.33680 0.38780 -0.04230 -0.02200 -0.05390 31  ARG A O   
160  C CB  . ARG A 31  ? 0.44820 0.44180 0.53210 -0.03960 -0.04430 -0.06620 31  ARG A CB  
161  C CG  . ARG A 31  ? 0.62360 0.61640 0.69520 -0.03440 -0.04840 -0.07460 31  ARG A CG  
162  C CD  . ARG A 31  ? 0.45740 0.44330 0.51910 -0.02630 -0.05590 -0.08630 31  ARG A CD  
163  N NE  . ARG A 31  ? 0.44460 0.42110 0.52300 -0.02590 -0.06930 -0.09120 31  ARG A NE  
164  C CZ  . ARG A 31  ? 0.58900 0.56110 0.67800 -0.02580 -0.08050 -0.09580 31  ARG A CZ  
165  N NH1 . ARG A 31  ? 0.42990 0.40690 0.51380 -0.02500 -0.07970 -0.09620 31  ARG A NH1 
166  N NH2 . ARG A 31  ? 0.59170 0.55340 0.69710 -0.02630 -0.09400 -0.10030 31  ARG A NH2 
180  N N   . VAL A 32  ? 0.33990 0.34490 0.37780 -0.03510 -0.02320 -0.06650 32  VAL A N   
181  C CA  . VAL A 32  ? 0.39530 0.40390 0.41810 -0.03630 -0.01540 -0.06350 32  VAL A CA  
182  C C   . VAL A 32  ? 0.37990 0.38570 0.39030 -0.03210 -0.01770 -0.06880 32  VAL A C   
183  O O   . VAL A 32  ? 0.39510 0.39970 0.39860 -0.02630 -0.02080 -0.07590 32  VAL A O   
184  C CB  . VAL A 32  ? 0.43190 0.44550 0.44680 -0.03660 -0.00910 -0.06310 32  VAL A CB  
185  C CG1 . VAL A 32  ? 0.49430 0.50920 0.49540 -0.03950 -0.00230 -0.05930 32  VAL A CG1 
186  C CG2 . VAL A 32  ? 0.47380 0.48900 0.49950 -0.03900 -0.00820 -0.05890 32  VAL A CG2 
196  N N   . ASP A 33  ? 0.41760 0.42240 0.42330 -0.03350 -0.01630 -0.06550 33  ASP A N   
197  C CA  . ASP A 33  ? 0.42230 0.42330 0.41280 -0.02910 -0.01760 -0.06920 33  ASP A CA  
198  C C   . ASP A 33  ? 0.44410 0.44430 0.41800 -0.03150 -0.00920 -0.06420 33  ASP A C   
199  O O   . ASP A 33  ? 0.42230 0.42420 0.39870 -0.03640 -0.00460 -0.05820 33  ASP A O   
200  C CB  . ASP A 33  ? 0.49190 0.49160 0.49080 -0.02800 -0.02410 -0.06980 33  ASP A CB  
201  C CG  . ASP A 33  ? 0.46960 0.46830 0.48530 -0.02610 -0.03460 -0.07580 33  ASP A CG  
202  O OD1 . ASP A 33  ? 0.56750 0.56210 0.57620 -0.02030 -0.03950 -0.08390 33  ASP A OD1 
203  O OD2 . ASP A 33  ? 0.52400 0.52570 0.56010 -0.03020 -0.03800 -0.07220 33  ASP A OD2 
208  N N   . GLY A 34  ? 0.44330 0.43980 0.39950 -0.02760 -0.00780 -0.06660 34  GLY A N   
209  C CA  . GLY A 34  ? 0.45240 0.44580 0.39250 -0.03050 -0.00070 -0.06140 34  GLY A CA  
210  C C   . GLY A 34  ? 0.49360 0.49130 0.42610 -0.03110 0.00570  -0.06070 34  GLY A C   
211  O O   . GLY A 34  ? 0.47170 0.46660 0.39200 -0.03450 0.01150  -0.05570 34  GLY A O   
215  N N   . ILE A 35  ? 0.45050 0.45530 0.39060 -0.02780 0.00450  -0.06530 35  ILE A N   
216  C CA  . ILE A 35  ? 0.45080 0.46330 0.38450 -0.02640 0.01100  -0.06500 35  ILE A CA  
217  C C   . ILE A 35  ? 0.51930 0.52800 0.43490 -0.01740 0.01090  -0.06840 35  ILE A C   
218  O O   . ILE A 35  ? 0.52020 0.52720 0.43520 -0.00850 0.00380  -0.07640 35  ILE A O   
219  C CB  . ILE A 35  ? 0.51090 0.53240 0.45800 -0.02420 0.00950  -0.06910 35  ILE A CB  
220  C CG1 . ILE A 35  ? 0.56470 0.58810 0.52760 -0.03170 0.00900  -0.06560 35  ILE A CG1 
221  C CG2 . ILE A 35  ? 0.57030 0.60350 0.51180 -0.02180 0.01730  -0.06830 35  ILE A CG2 
222  C CD1 . ILE A 35  ? 0.52770 0.55720 0.50360 -0.02900 0.00610  -0.06950 35  ILE A CD1 
234  N N   . LEU A 36  ? 0.54750 0.55270 0.44720 -0.01930 0.01750  -0.06240 36  LEU A N   
235  C CA  . LEU A 36  ? 0.54640 0.54670 0.42530 -0.00990 0.01830  -0.06420 36  LEU A CA  
236  C C   . LEU A 36  ? 0.60070 0.61130 0.47030 -0.00670 0.02820  -0.06080 36  LEU A C   
237  O O   . LEU A 36  ? 0.53980 0.54900 0.39190 0.00450  0.02900  -0.06350 36  LEU A O   
238  C CB  . LEU A 36  ? 0.57060 0.55790 0.43490 -0.01230 0.01900  -0.05900 36  LEU A CB  
239  C CG  . LEU A 36  ? 0.59200 0.57120 0.46410 -0.01420 0.01040  -0.06140 36  LEU A CG  
240  C CD1 . LEU A 36  ? 0.82670 0.79300 0.68210 -0.01530 0.01140  -0.05630 36  LEU A CD1 
241  C CD2 . LEU A 36  ? 0.64630 0.62470 0.52330 -0.00500 -0.00010 -0.07130 36  LEU A CD2 
253  N N   . ASN A 37  ? 0.47330 0.49550 0.35440 -0.01520 0.03560  -0.05490 37  ASN A N   
254  C CA  . ASN A 37  ? 0.53410 0.57020 0.41010 -0.01310 0.04630  -0.05010 37  ASN A CA  
255  C C   . ASN A 37  ? 0.56710 0.61910 0.46420 -0.02020 0.04960  -0.04850 37  ASN A C   
256  O O   . ASN A 37  ? 0.46500 0.51480 0.37760 -0.02690 0.04390  -0.05030 37  ASN A O   
257  C CB  . ASN A 37  ? 0.47930 0.51040 0.34060 -0.01870 0.05520  -0.03900 37  ASN A CB  
258  C CG  . ASN A 37  ? 0.60520 0.62760 0.47460 -0.03340 0.05460  -0.03230 37  ASN A CG  
259  O OD1 . ASN A 37  ? 0.63010 0.66060 0.51820 -0.04220 0.05460  -0.03100 37  ASN A OD1 
260  N ND2 . ASN A 37  ? 0.62430 0.62910 0.47830 -0.03470 0.05280  -0.02890 37  ASN A ND2 
267  N N   . GLU A 38  ? 0.52850 0.59780 0.42550 -0.01780 0.05920  -0.04460 38  GLU A N   
268  C CA  . GLU A 38  ? 0.51780 0.60520 0.43500 -0.02240 0.06210  -0.04410 38  GLU A CA  
269  C C   . GLU A 38  ? 0.44070 0.52630 0.37200 -0.03870 0.06250  -0.03720 38  GLU A C   
270  O O   . GLU A 38  ? 0.51510 0.60790 0.46390 -0.04280 0.05920  -0.03960 38  GLU A O   
271  C CB  . GLU A 38  ? 0.55090 0.65990 0.46570 -0.01700 0.07390  -0.03940 38  GLU A CB  
272  C CG  . GLU A 38  ? 0.53650 0.64950 0.43630 0.00210  0.07320  -0.04750 38  GLU A CG  
273  C CD  . GLU A 38  ? 0.63430 0.74950 0.54450 0.01020  0.06330  -0.05960 38  GLU A CD  
274  O OE1 . GLU A 38  ? 0.68930 0.80990 0.61930 0.00180  0.06080  -0.05970 38  GLU A OE1 
275  O OE2 . GLU A 38  ? 0.64960 0.75960 0.54710 0.02570  0.05730  -0.06910 38  GLU A OE2 
282  N N   . LEU A 39  ? 0.50060 0.57480 0.42300 -0.04700 0.06550  -0.02910 39  LEU A N   
283  C CA  . LEU A 39  ? 0.57750 0.64710 0.51130 -0.06140 0.06400  -0.02340 39  LEU A CA  
284  C C   . LEU A 39  ? 0.51350 0.57070 0.45310 -0.06230 0.05330  -0.02980 39  LEU A C   
285  O O   . LEU A 39  ? 0.51180 0.57320 0.46650 -0.06890 0.05030  -0.02990 39  LEU A O   
286  C CB  . LEU A 39  ? 0.58820 0.64410 0.50840 -0.06880 0.06790  -0.01390 39  LEU A CB  
287  C CG  . LEU A 39  ? 0.83440 0.90270 0.75200 -0.07220 0.08020  -0.00330 39  LEU A CG  
288  C CD1 . LEU A 39  ? 0.87150 0.94620 0.77210 -0.05750 0.08650  -0.00480 39  LEU A CD1 
289  C CD2 . LEU A 39  ? 0.94310 0.99420 0.85240 -0.08370 0.08170  0.00710  39  LEU A CD2 
301  N N   . ASP A 40  ? 0.50490 0.54810 0.43320 -0.05510 0.04730  -0.03490 40  ASP A N   
302  C CA  . ASP A 40  ? 0.50420 0.53800 0.43900 -0.05520 0.03850  -0.03960 40  ASP A CA  
303  C C   . ASP A 40  ? 0.48960 0.53480 0.44110 -0.05280 0.03550  -0.04490 40  ASP A C   
304  O O   . ASP A 40  ? 0.44320 0.48600 0.40460 -0.05690 0.03140  -0.04500 40  ASP A O   
305  C CB  . ASP A 40  ? 0.55260 0.57380 0.47570 -0.04730 0.03300  -0.04420 40  ASP A CB  
306  C CG  . ASP A 40  ? 0.67330 0.68070 0.57830 -0.04860 0.03440  -0.03940 40  ASP A CG  
307  O OD1 . ASP A 40  ? 0.75560 0.75890 0.65830 -0.05730 0.03780  -0.03240 40  ASP A OD1 
308  O OD2 . ASP A 40  ? 0.67500 0.67460 0.56810 -0.04060 0.03110  -0.04310 40  ASP A OD2 
313  N N   . ALA A 41  ? 0.42420 0.48060 0.37710 -0.04480 0.03730  -0.04940 41  ALA A N   
314  C CA  . ALA A 41  ? 0.47850 0.54410 0.44580 -0.04150 0.03390  -0.05450 41  ALA A CA  
315  C C   . ALA A 41  ? 0.50150 0.57870 0.48230 -0.04950 0.03690  -0.05060 41  ALA A C   
316  O O   . ALA A 41  ? 0.36370 0.43970 0.35510 -0.05120 0.03200  -0.05240 41  ALA A O   
317  C CB  . ALA A 41  ? 0.43440 0.50940 0.39810 -0.02990 0.03490  -0.06050 41  ALA A CB  
323  N N   . GLN A 42  ? 0.47010 0.55850 0.45120 -0.05440 0.04480  -0.04480 42  GLN A N   
324  C CA  . GLN A 42  ? 0.49980 0.60050 0.49630 -0.06270 0.04650  -0.04140 42  GLN A CA  
325  C C   . GLN A 42  ? 0.42050 0.50720 0.41920 -0.07130 0.04060  -0.03910 42  GLN A C   
326  O O   . GLN A 42  ? 0.46830 0.55980 0.47940 -0.07430 0.03680  -0.04030 42  GLN A O   
327  C CB  . GLN A 42  ? 0.54240 0.65790 0.54090 -0.06820 0.05620  -0.03390 42  GLN A CB  
328  C CG  . GLN A 42  ? 0.63860 0.77420 0.63790 -0.05800 0.06290  -0.03610 42  GLN A CG  
329  C CD  . GLN A 42  ? 0.75170 0.90190 0.75010 -0.06220 0.07450  -0.02670 42  GLN A CD  
330  O OE1 . GLN A 42  ? 0.68700 0.83310 0.68830 -0.07490 0.07710  -0.01810 42  GLN A OE1 
331  N NE2 . GLN A 42  ? 0.97540 1.14190 0.96900 -0.05080 0.08170  -0.02780 42  GLN A NE2 
340  N N   . VAL A 43  ? 0.38500 0.45390 0.37030 -0.07390 0.03920  -0.03630 43  VAL A N   
341  C CA  . VAL A 43  ? 0.41260 0.46680 0.39670 -0.07900 0.03290  -0.03520 43  VAL A CA  
342  C C   . VAL A 43  ? 0.42420 0.47630 0.41410 -0.07310 0.02690  -0.04040 43  VAL A C   
343  O O   . VAL A 43  ? 0.37290 0.42440 0.36980 -0.07550 0.02280  -0.04060 43  VAL A O   
344  C CB  . VAL A 43  ? 0.45670 0.49230 0.42370 -0.07970 0.03210  -0.03230 43  VAL A CB  
345  C CG1 . VAL A 43  ? 0.49640 0.51730 0.46020 -0.08140 0.02520  -0.03240 43  VAL A CG1 
346  C CG2 . VAL A 43  ? 0.51730 0.55220 0.47830 -0.08690 0.03780  -0.02540 43  VAL A CG2 
356  N N   . LEU A 44  ? 0.44480 0.49500 0.43180 -0.06510 0.02580  -0.04450 44  LEU A N   
357  C CA  . LEU A 44  ? 0.37070 0.41800 0.36420 -0.06040 0.02050  -0.04780 44  LEU A CA  
358  C C   . LEU A 44  ? 0.35650 0.41600 0.36280 -0.05920 0.01970  -0.05010 44  LEU A C   
359  O O   . LEU A 44  ? 0.34590 0.40250 0.35720 -0.05900 0.01590  -0.04990 44  LEU A O   
360  C CB  . LEU A 44  ? 0.43330 0.47680 0.42410 -0.05330 0.01850  -0.05170 44  LEU A CB  
361  C CG  . LEU A 44  ? 0.44190 0.48240 0.44180 -0.04930 0.01320  -0.05400 44  LEU A CG  
362  C CD1 . LEU A 44  ? 0.40890 0.44140 0.40890 -0.05200 0.01140  -0.04950 44  LEU A CD1 
363  C CD2 . LEU A 44  ? 0.39810 0.43370 0.39710 -0.04360 0.00960  -0.05810 44  LEU A CD2 
375  N N   . GLU A 45  ? 0.37020 0.44400 0.38110 -0.05700 0.02340  -0.05220 45  GLU A N   
376  C CA  . GLU A 45  ? 0.38500 0.47210 0.40820 -0.05480 0.02240  -0.05490 45  GLU A CA  
377  C C   . GLU A 45  ? 0.40150 0.49200 0.43160 -0.06230 0.02120  -0.05190 45  GLU A C   
378  O O   . GLU A 45  ? 0.41800 0.51200 0.45610 -0.06010 0.01700  -0.05410 45  GLU A O   
379  C CB  . GLU A 45  ? 0.41520 0.51960 0.44120 -0.05040 0.02770  -0.05720 45  GLU A CB  
380  C CG  . GLU A 45  ? 0.48460 0.58500 0.50290 -0.04030 0.02650  -0.06250 45  GLU A CG  
381  C CD  . GLU A 45  ? 0.74870 0.86690 0.76880 -0.03210 0.03060  -0.06610 45  GLU A CD  
382  O OE1 . GLU A 45  ? 0.81400 0.94690 0.83490 -0.03530 0.03850  -0.06190 45  GLU A OE1 
383  O OE2 . GLU A 45  ? 0.83390 0.95110 0.85440 -0.02210 0.02580  -0.07290 45  GLU A OE2 
390  N N   . GLY A 46  ? 0.33410 0.42180 0.36060 -0.07070 0.02350  -0.04710 46  GLY A N   
391  C CA  . GLY A 46  ? 0.46970 0.55680 0.50210 -0.07790 0.01980  -0.04510 46  GLY A CA  
392  C C   . GLY A 46  ? 0.45410 0.52540 0.48060 -0.07540 0.01290  -0.04600 46  GLY A C   
393  O O   . GLY A 46  ? 0.42280 0.49580 0.45540 -0.07520 0.00770  -0.04750 46  GLY A O   
397  N N   . ILE A 47  ? 0.39370 0.45030 0.40800 -0.07240 0.01280  -0.04480 47  ILE A N   
398  C CA  . ILE A 47  ? 0.43220 0.47630 0.44070 -0.06840 0.00790  -0.04450 47  ILE A CA  
399  C C   . ILE A 47  ? 0.49890 0.54840 0.51510 -0.06170 0.00560  -0.04700 47  ILE A C   
400  O O   . ILE A 47  ? 0.34970 0.39550 0.36540 -0.05910 0.00130  -0.04690 47  ILE A O   
401  C CB  . ILE A 47  ? 0.39390 0.42610 0.39140 -0.06570 0.00910  -0.04260 47  ILE A CB  
402  C CG1 . ILE A 47  ? 0.39010 0.41360 0.37700 -0.07120 0.01000  -0.03990 47  ILE A CG1 
403  C CG2 . ILE A 47  ? 0.46150 0.48550 0.45560 -0.06000 0.00600  -0.04110 47  ILE A CG2 
404  C CD1 . ILE A 47  ? 0.50310 0.51810 0.48000 -0.06820 0.01160  -0.03900 47  ILE A CD1 
416  N N   . LEU A 48  ? 0.36050 0.41690 0.38220 -0.05780 0.00780  -0.04940 48  LEU A N   
417  C CA  . LEU A 48  ? 0.44380 0.50190 0.47160 -0.05110 0.00510  -0.05140 48  LEU A CA  
418  C C   . LEU A 48  ? 0.49210 0.56090 0.52790 -0.05040 0.00240  -0.05390 48  LEU A C   
419  O O   . LEU A 48  ? 0.48280 0.54830 0.51920 -0.04550 -0.00150 -0.05410 48  LEU A O   
420  C CB  . LEU A 48  ? 0.36120 0.42210 0.39220 -0.04660 0.00620  -0.05450 48  LEU A CB  
421  C CG  . LEU A 48  ? 0.40260 0.45270 0.42840 -0.04600 0.00640  -0.05290 48  LEU A CG  
422  C CD1 . LEU A 48  ? 0.48000 0.53280 0.50800 -0.04150 0.00590  -0.05780 48  LEU A CD1 
423  C CD2 . LEU A 48  ? 0.41980 0.45970 0.44610 -0.04370 0.00390  -0.04880 48  LEU A CD2 
435  N N   . THR A 49  ? 0.46480 0.54730 0.50730 -0.05500 0.00470  -0.05550 49  THR A N   
436  C CA  . THR A 49  ? 0.50130 0.59770 0.55500 -0.05470 0.00180  -0.05840 49  THR A CA  
437  C C   . THR A 49  ? 0.52850 0.61810 0.58060 -0.05730 -0.00440 -0.05760 49  THR A C   
438  O O   . THR A 49  ? 0.67720 0.77370 0.73630 -0.05390 -0.00940 -0.06070 49  THR A O   
439  C CB  . THR A 49  ? 0.49090 0.60610 0.55450 -0.06000 0.00680  -0.05860 49  THR A CB  
440  O OG1 . THR A 49  ? 0.60260 0.72360 0.66480 -0.05460 0.01180  -0.06040 49  THR A OG1 
441  C CG2 . THR A 49  ? 0.59100 0.72420 0.66990 -0.06000 0.00360  -0.06160 49  THR A CG2 
449  N N   . ARG A 50  ? 0.52960 0.60510 0.57130 -0.06170 -0.00500 -0.05420 50  ARG A N   
450  C CA  . ARG A 50  ? 0.54410 0.61040 0.58100 -0.06270 -0.01210 -0.05420 50  ARG A CA  
451  C C   . ARG A 50  ? 0.52450 0.57580 0.54820 -0.05390 -0.01480 -0.05280 50  ARG A C   
452  O O   . ARG A 50  ? 0.43900 0.48150 0.45540 -0.05140 -0.02120 -0.05340 50  ARG A O   
453  C CB  . ARG A 50  ? 0.64390 0.70230 0.67570 -0.07190 -0.01230 -0.05160 50  ARG A CB  
454  C CG  . ARG A 50  ? 0.87060 0.94230 0.91690 -0.08220 -0.01250 -0.05170 50  ARG A CG  
455  C CD  . ARG A 50  ? 1.06250 1.12150 1.10230 -0.09160 -0.01420 -0.04810 50  ARG A CD  
456  N NE  . ARG A 50  ? 1.10410 1.14320 1.13030 -0.08820 -0.02320 -0.04950 50  ARG A NE  
457  C CZ  . ARG A 50  ? 1.06890 1.09390 1.08930 -0.09480 -0.02920 -0.04850 50  ARG A CZ  
458  N NH1 . ARG A 50  ? 1.06340 1.09170 1.09200 -0.10690 -0.02680 -0.04470 50  ARG A NH1 
459  N NH2 . ARG A 50  ? 1.03060 1.03710 1.03580 -0.08850 -0.03780 -0.05080 50  ARG A NH2 
473  N N   . LEU A 51  ? 0.49850 0.54670 0.51920 -0.04870 -0.01040 -0.05060 51  LEU A N   
474  C CA  . LEU A 51  ? 0.53340 0.56940 0.54340 -0.04120 -0.01080 -0.04680 51  LEU A CA  
475  C C   . LEU A 51  ? 0.46270 0.50020 0.47420 -0.03290 -0.01450 -0.04780 51  LEU A C   
476  O O   . LEU A 51  ? 0.46720 0.51260 0.48780 -0.03090 -0.01400 -0.05000 51  LEU A O   
477  C CB  . LEU A 51  ? 0.53600 0.56880 0.54560 -0.04070 -0.00510 -0.04330 51  LEU A CB  
478  C CG  . LEU A 51  ? 0.62160 0.64360 0.62110 -0.03740 -0.00320 -0.03760 51  LEU A CG  
479  C CD1 . LEU A 51  ? 0.59640 0.61090 0.58410 -0.03870 -0.00560 -0.03740 51  LEU A CD1 
480  C CD2 . LEU A 51  ? 0.56620 0.58820 0.56960 -0.04000 0.00110  -0.03580 51  LEU A CD2 
492  N N   . ASN A 52  ? 0.42850 0.45730 0.42900 -0.02670 -0.01870 -0.04650 52  ASN A N   
493  C CA  . ASN A 52  ? 0.43040 0.45900 0.42900 -0.01740 -0.02290 -0.04740 52  ASN A CA  
494  C C   . ASN A 52  ? 0.37040 0.39590 0.36950 -0.01190 -0.01800 -0.04190 52  ASN A C   
495  O O   . ASN A 52  ? 0.33610 0.35480 0.33020 -0.01120 -0.01280 -0.03530 52  ASN A O   
496  C CB  . ASN A 52  ? 0.46290 0.48090 0.44580 -0.01020 -0.02830 -0.04680 52  ASN A CB  
497  C CG  . ASN A 52  ? 0.52920 0.54680 0.50830 0.00020  -0.03440 -0.04900 52  ASN A CG  
498  O OD1 . ASN A 52  ? 0.60390 0.63130 0.59450 -0.00020 -0.03740 -0.05370 52  ASN A OD1 
499  N ND2 . ASN A 52  ? 0.61890 0.62540 0.58030 0.01120  -0.03610 -0.04560 52  ASN A ND2 
506  N N   . GLY A 53  ? 0.39650 0.42720 0.40270 -0.00790 -0.02010 -0.04450 53  GLY A N   
507  C CA  . GLY A 53  ? 0.42130 0.44680 0.42880 -0.00320 -0.01710 -0.03960 53  GLY A CA  
508  C C   . GLY A 53  ? 0.47410 0.50470 0.49380 -0.00820 -0.01470 -0.04200 53  GLY A C   
509  O O   . GLY A 53  ? 0.41130 0.43710 0.43400 -0.00410 -0.01480 -0.03980 53  GLY A O   
513  N N   . VAL A 54  ? 0.37980 0.41860 0.40520 -0.01610 -0.01310 -0.04610 54  VAL A N   
514  C CA  . VAL A 54  ? 0.40950 0.45350 0.44380 -0.01880 -0.01130 -0.04940 54  VAL A CA  
515  C C   . VAL A 54  ? 0.37280 0.42820 0.41440 -0.01460 -0.01490 -0.05630 54  VAL A C   
516  O O   . VAL A 54  ? 0.39340 0.46050 0.43870 -0.01630 -0.01670 -0.06040 54  VAL A O   
517  C CB  . VAL A 54  ? 0.43210 0.48080 0.46730 -0.02700 -0.00770 -0.05070 54  VAL A CB  
518  C CG1 . VAL A 54  ? 0.44580 0.50120 0.48780 -0.02740 -0.00640 -0.05530 54  VAL A CG1 
519  C CG2 . VAL A 54  ? 0.42810 0.46590 0.45640 -0.02960 -0.00470 -0.04430 54  VAL A CG2 
529  N N   . ARG A 55  ? 0.34950 0.40130 0.39390 -0.00880 -0.01670 -0.05770 55  ARG A N   
530  C CA  . ARG A 55  ? 0.48990 0.55230 0.54020 -0.00230 -0.02040 -0.06460 55  ARG A CA  
531  C C   . ARG A 55  ? 0.39870 0.47170 0.45520 -0.00280 -0.01860 -0.07050 55  ARG A C   
532  O O   . ARG A 55  ? 0.33320 0.42410 0.39640 -0.00100 -0.01870 -0.07610 55  ARG A O   
533  C CB  . ARG A 55  ? 0.41610 0.46600 0.46300 0.00690  -0.02480 -0.06290 55  ARG A CB  
534  C CG  . ARG A 55  ? 0.47780 0.51920 0.51640 0.01090  -0.02670 -0.05750 55  ARG A CG  
535  C CD  . ARG A 55  ? 0.59510 0.64980 0.63520 0.01440  -0.03090 -0.06340 55  ARG A CD  
536  N NE  . ARG A 55  ? 0.60760 0.65320 0.63700 0.01970  -0.03370 -0.05920 55  ARG A NE  
537  C CZ  . ARG A 55  ? 0.67140 0.71630 0.69510 0.01620  -0.03330 -0.05720 55  ARG A CZ  
538  N NH1 . ARG A 55  ? 0.61250 0.66480 0.64110 0.00620  -0.03050 -0.05860 55  ARG A NH1 
539  N NH2 . ARG A 55  ? 0.66670 0.70190 0.67770 0.02410  -0.03630 -0.05360 55  ARG A NH2 
553  N N   . GLN A 56  ? 0.33650 0.40000 0.39130 -0.00450 -0.01720 -0.06920 56  GLN A N   
554  C CA  . GLN A 56  ? 0.40750 0.47890 0.46460 -0.00310 -0.01590 -0.07500 56  GLN A CA  
555  C C   . GLN A 56  ? 0.44830 0.50860 0.50200 -0.00850 -0.01400 -0.07200 56  GLN A C   
556  O O   . GLN A 56  ? 0.31860 0.36480 0.37060 -0.01170 -0.01460 -0.06580 56  GLN A O   
557  C CB  . GLN A 56  ? 0.47650 0.54590 0.53470 0.00770  -0.02140 -0.08110 56  GLN A CB  
558  C CG  . GLN A 56  ? 0.53750 0.62390 0.60030 0.01460  -0.02290 -0.08630 56  GLN A CG  
559  C CD  . GLN A 56  ? 0.84150 0.92320 0.90300 0.02710  -0.02930 -0.09260 56  GLN A CD  
560  O OE1 . GLN A 56  ? 0.85540 0.91720 0.91310 0.03080  -0.03490 -0.09030 56  GLN A OE1 
561  N NE2 . GLN A 56  ? 1.13540 1.23570 1.19990 0.03420  -0.02850 -0.10010 56  GLN A NE2 
570  N N   . PHE A 57  ? 0.32530 0.39300 0.37810 -0.00840 -0.01170 -0.07630 57  PHE A N   
571  C CA  . PHE A 57  ? 0.34130 0.39860 0.39060 -0.01160 -0.01150 -0.07520 57  PHE A CA  
572  C C   . PHE A 57  ? 0.39090 0.45460 0.43710 -0.00560 -0.01170 -0.08250 57  PHE A C   
573  O O   . PHE A 57  ? 0.42920 0.50960 0.47590 -0.00120 -0.00870 -0.08650 57  PHE A O   
574  C CB  . PHE A 57  ? 0.36870 0.42640 0.41470 -0.02090 -0.00620 -0.06940 57  PHE A CB  
575  C CG  . PHE A 57  ? 0.42720 0.50070 0.47210 -0.02440 -0.00050 -0.07020 57  PHE A CG  
576  C CD1 . PHE A 57  ? 0.42030 0.49890 0.46050 -0.02420 0.00300  -0.07260 57  PHE A CD1 
577  C CD2 . PHE A 57  ? 0.41300 0.49580 0.46150 -0.02770 0.00100  -0.06830 57  PHE A CD2 
578  C CE1 . PHE A 57  ? 0.45350 0.54680 0.49340 -0.02820 0.00930  -0.07130 57  PHE A CE1 
579  C CE2 . PHE A 57  ? 0.45500 0.55230 0.50550 -0.03270 0.00590  -0.06800 57  PHE A CE2 
580  C CZ  . PHE A 57  ? 0.42920 0.53200 0.47570 -0.03340 0.01080  -0.06870 57  PHE A CZ  
590  N N   . ARG A 58  ? 0.39350 0.44450 0.43690 -0.00450 -0.01570 -0.08430 58  ARG A N   
591  C CA  . ARG A 58  ? 0.43550 0.48970 0.47240 0.00220  -0.01650 -0.09140 58  ARG A CA  
592  C C   . ARG A 58  ? 0.41170 0.45850 0.44410 -0.00340 -0.01560 -0.08910 58  ARG A C   
593  O O   . ARG A 58  ? 0.33700 0.36960 0.37370 -0.00760 -0.02020 -0.08600 58  ARG A O   
594  C CB  . ARG A 58  ? 0.59830 0.64140 0.63470 0.01270  -0.02630 -0.09910 58  ARG A CB  
595  C CG  . ARG A 58  ? 0.85280 0.90150 0.89210 0.02030  -0.02860 -0.10220 58  ARG A CG  
596  C CD  . ARG A 58  ? 1.07790 1.12150 1.11160 0.03450  -0.03670 -0.11270 58  ARG A CD  
597  N NE  . ARG A 58  ? 1.06460 1.10510 1.10100 0.04200  -0.04220 -0.11540 58  ARG A NE  
598  C CZ  . ARG A 58  ? 0.85700 0.87530 0.89640 0.04290  -0.05190 -0.11500 58  ARG A CZ  
599  N NH1 . ARG A 58  ? 0.75710 0.75590 0.79970 0.03630  -0.05750 -0.11200 58  ARG A NH1 
600  N NH2 . ARG A 58  ? 0.79020 0.80620 0.83030 0.05060  -0.05630 -0.11710 58  ARG A NH2 
614  N N   . LEU A 59  ? 0.41480 0.47190 0.43900 -0.00290 -0.00950 -0.09010 59  LEU A N   
615  C CA  . LEU A 59  ? 0.39770 0.44860 0.41520 -0.00680 -0.00840 -0.08830 59  LEU A CA  
616  C C   . LEU A 59  ? 0.49260 0.54500 0.49890 0.00340  -0.01000 -0.09580 59  LEU A C   
617  O O   . LEU A 59  ? 0.51860 0.58560 0.51930 0.00930  -0.00410 -0.09780 59  LEU A O   
618  C CB  . LEU A 59  ? 0.33010 0.38900 0.34480 -0.01590 0.00070  -0.08090 59  LEU A CB  
619  C CG  . LEU A 59  ? 0.44700 0.50140 0.45160 -0.01860 0.00320  -0.07900 59  LEU A CG  
620  C CD1 . LEU A 59  ? 0.41400 0.45310 0.42140 -0.02110 -0.00340 -0.07820 59  LEU A CD1 
621  C CD2 . LEU A 59  ? 0.41800 0.47890 0.41920 -0.02710 0.01150  -0.07180 59  LEU A CD2 
633  N N   . ASP A 60  ? 0.45420 0.49230 0.45760 0.00630  -0.01810 -0.10000 60  ASP A N   
634  C CA  . ASP A 60  ? 0.43570 0.47300 0.42490 0.01600  -0.01990 -0.10670 60  ASP A CA  
635  C C   . ASP A 60  ? 0.43240 0.46930 0.41400 0.00970  -0.01430 -0.10130 60  ASP A C   
636  O O   . ASP A 60  ? 0.45890 0.48500 0.44530 0.00370  -0.01900 -0.09920 60  ASP A O   
637  C CB  . ASP A 60  ? 0.38940 0.41040 0.37920 0.02400  -0.03420 -0.11590 60  ASP A CB  
638  C CG  . ASP A 60  ? 0.49760 0.51720 0.46970 0.03680  -0.03730 -0.12430 60  ASP A CG  
639  O OD1 . ASP A 60  ? 0.42750 0.44520 0.39140 0.03480  -0.03520 -0.12240 60  ASP A OD1 
640  O OD2 . ASP A 60  ? 0.47280 0.49330 0.43710 0.05040  -0.04160 -0.13280 60  ASP A OD2 
645  N N   . ARG A 61  ? 0.40380 0.45300 0.37390 0.01130  -0.00420 -0.09850 61  ARG A N   
646  C CA  . ARG A 61  ? 0.43940 0.48730 0.40090 0.00480  0.00200  -0.09210 61  ARG A CA  
647  C C   . ARG A 61  ? 0.47370 0.50900 0.42400 0.01100  -0.00510 -0.09720 61  ARG A C   
648  O O   . ARG A 61  ? 0.42760 0.45700 0.37340 0.00540  -0.00370 -0.09280 61  ARG A O   
649  C CB  . ARG A 61  ? 0.52910 0.59280 0.48180 0.00510  0.01450  -0.08690 61  ARG A CB  
650  C CG  . ARG A 61  ? 0.56130 0.64070 0.52690 0.00030  0.02040  -0.08320 61  ARG A CG  
651  C CD  . ARG A 61  ? 0.59750 0.69510 0.55830 -0.00040 0.03300  -0.07710 61  ARG A CD  
652  N NE  . ARG A 61  ? 0.67170 0.78470 0.64830 -0.00750 0.03760  -0.07290 61  ARG A NE  
653  C CZ  . ARG A 61  ? 0.85680 0.98650 0.83700 -0.01350 0.04790  -0.06530 61  ARG A CZ  
654  N NH1 . ARG A 61  ? 0.71680 0.84960 0.68470 -0.01350 0.05620  -0.05960 61  ARG A NH1 
655  N NH2 . ARG A 61  ? 0.84010 0.98340 0.83700 -0.01970 0.04960  -0.06300 61  ARG A NH2 
669  N N   . ILE A 62  ? 0.45140 0.48160 0.39670 0.02340  -0.01390 -0.10720 62  ILE A N   
670  C CA  . ILE A 62  ? 0.50400 0.52260 0.43750 0.03120  -0.02220 -0.11360 62  ILE A CA  
671  C C   . ILE A 62  ? 0.43160 0.43640 0.38040 0.02590  -0.03490 -0.11640 62  ILE A C   
672  O O   . ILE A 62  ? 0.47310 0.47150 0.42010 0.02300  -0.03770 -0.11520 62  ILE A O   
673  C CB  . ILE A 62  ? 0.44920 0.46810 0.36770 0.04890  -0.02690 -0.12400 62  ILE A CB  
674  C CG1 . ILE A 62  ? 0.50130 0.53700 0.40460 0.05420  -0.01200 -0.11900 62  ILE A CG1 
675  C CG2 . ILE A 62  ? 0.49750 0.50220 0.40460 0.05800  -0.03860 -0.13240 62  ILE A CG2 
676  C CD1 . ILE A 62  ? 0.52160 0.56190 0.40960 0.07330  -0.01410 -0.12810 62  ILE A CD1 
688  N N   . SER A 63  ? 0.47470 0.47530 0.43940 0.02460  -0.04240 -0.11930 63  SER A N   
689  C CA  . SER A 63  ? 0.51470 0.50370 0.49720 0.01850  -0.05370 -0.12000 63  SER A CA  
690  C C   . SER A 63  ? 0.50670 0.49940 0.50340 0.00420  -0.04690 -0.10860 63  SER A C   
691  O O   . SER A 63  ? 0.43010 0.41670 0.44120 -0.00180 -0.05330 -0.10660 63  SER A O   
692  C CB  . SER A 63  ? 0.43500 0.41570 0.42870 0.02240  -0.06470 -0.12640 63  SER A CB  
693  O OG  . SER A 63  ? 0.47310 0.46090 0.47460 0.01740  -0.05740 -0.12040 63  SER A OG  
699  N N   . GLY A 64  ? 0.41810 0.42100 0.41180 -0.00090 -0.03470 -0.10110 64  GLY A N   
700  C CA  . GLY A 64  ? 0.38270 0.38810 0.38690 -0.01210 -0.02900 -0.09130 64  GLY A CA  
701  C C   . GLY A 64  ? 0.42010 0.42330 0.44140 -0.01630 -0.03190 -0.08830 64  GLY A C   
702  O O   . GLY A 64  ? 0.49930 0.50400 0.52880 -0.02400 -0.02790 -0.08000 64  GLY A O   
706  N N   . GLU A 65  ? 0.40510 0.40360 0.43060 -0.01030 -0.03940 -0.09480 65  GLU A N   
707  C CA  . GLU A 65  ? 0.48430 0.47850 0.52450 -0.01380 -0.04230 -0.09130 65  GLU A CA  
708  C C   . GLU A 65  ? 0.45150 0.45570 0.48910 -0.01540 -0.03290 -0.08650 65  GLU A C   
709  O O   . GLU A 65  ? 0.42020 0.43320 0.44790 -0.00980 -0.02880 -0.09050 65  GLU A O   
710  C CB  . GLU A 65  ? 0.56890 0.55240 0.61280 -0.00610 -0.05450 -0.10020 65  GLU A CB  
711  C CG  . GLU A 65  ? 0.77870 0.75090 0.82670 -0.00420 -0.06670 -0.10650 65  GLU A CG  
712  C CD  . GLU A 65  ? 0.94520 0.90400 0.99450 0.00470  -0.08080 -0.11690 65  GLU A CD  
713  O OE1 . GLU A 65  ? 0.87230 0.83300 0.91280 0.01280  -0.07970 -0.12130 65  GLU A OE1 
714  O OE2 . GLU A 65  ? 0.91880 0.86520 0.97800 0.00420  -0.09390 -0.12120 65  GLU A OE2 
721  N N   . LEU A 66  ? 0.34820 0.35200 0.39520 -0.02230 -0.02980 -0.07790 66  LEU A N   
722  C CA  . LEU A 66  ? 0.32460 0.33680 0.36980 -0.02390 -0.02250 -0.07340 66  LEU A CA  
723  C C   . LEU A 66  ? 0.36140 0.36670 0.41720 -0.02480 -0.02570 -0.06900 66  LEU A C   
724  O O   . LEU A 66  ? 0.39220 0.39120 0.45700 -0.02980 -0.02680 -0.06210 66  LEU A O   
725  C CB  . LEU A 66  ? 0.36130 0.37930 0.40160 -0.03030 -0.01440 -0.06660 66  LEU A CB  
726  C CG  . LEU A 66  ? 0.30860 0.33330 0.34800 -0.03250 -0.00890 -0.06200 66  LEU A CG  
727  C CD1 . LEU A 66  ? 0.41330 0.44900 0.44830 -0.02900 -0.00620 -0.06700 66  LEU A CD1 
728  C CD2 . LEU A 66  ? 0.42640 0.45210 0.46060 -0.03820 -0.00360 -0.05570 66  LEU A CD2 
740  N N   . GLU A 67  ? 0.32920 0.33680 0.38410 -0.01960 -0.02660 -0.07210 67  GLU A N   
741  C CA  . GLU A 67  ? 0.45270 0.45370 0.51440 -0.01920 -0.02880 -0.06750 67  GLU A CA  
742  C C   . GLU A 67  ? 0.32500 0.33660 0.38230 -0.01960 -0.02200 -0.06410 67  GLU A C   
743  O O   . GLU A 67  ? 0.36220 0.38600 0.41400 -0.01700 -0.01880 -0.06900 67  GLU A O   
744  C CB  . GLU A 67  ? 0.42690 0.41970 0.49030 -0.01120 -0.03750 -0.07460 67  GLU A CB  
745  C CG  . GLU A 67  ? 0.75060 0.72900 0.81960 -0.01040 -0.04750 -0.07870 67  GLU A CG  
746  C CD  . GLU A 67  ? 0.98840 0.95680 1.05600 -0.00070 -0.05750 -0.08730 67  GLU A CD  
747  O OE1 . GLU A 67  ? 0.78060 0.75820 0.83810 0.00840  -0.05680 -0.09600 67  GLU A OE1 
748  O OE2 . GLU A 67  ? 0.98300 0.93430 1.05960 -0.00180 -0.06590 -0.08500 67  GLU A OE2 
755  N N   . VAL A 68  ? 0.33720 0.34480 0.39730 -0.02250 -0.01990 -0.05550 68  VAL A N   
756  C CA  . VAL A 68  ? 0.36440 0.38000 0.41970 -0.02210 -0.01530 -0.05280 68  VAL A CA  
757  C C   . VAL A 68  ? 0.32540 0.33320 0.38280 -0.01780 -0.01810 -0.04880 68  VAL A C   
758  O O   . VAL A 68  ? 0.39410 0.39070 0.45640 -0.01930 -0.01910 -0.04140 68  VAL A O   
759  C CB  . VAL A 68  ? 0.42240 0.44030 0.47360 -0.02780 -0.00950 -0.04610 68  VAL A CB  
760  C CG1 . VAL A 68  ? 0.41210 0.43620 0.45760 -0.02640 -0.00720 -0.04490 68  VAL A CG1 
761  C CG2 . VAL A 68  ? 0.42470 0.44740 0.47240 -0.03170 -0.00730 -0.04940 68  VAL A CG2 
771  N N   . VAL A 69  ? 0.32700 0.34140 0.38160 -0.01220 -0.01910 -0.05310 69  VAL A N   
772  C CA  . VAL A 69  ? 0.36950 0.37720 0.42310 -0.00660 -0.02170 -0.04970 69  VAL A CA  
773  C C   . VAL A 69  ? 0.33100 0.34510 0.37850 -0.00710 -0.01780 -0.04570 69  VAL A C   
774  O O   . VAL A 69  ? 0.33810 0.36540 0.38400 -0.00810 -0.01640 -0.05080 69  VAL A O   
775  C CB  . VAL A 69  ? 0.42370 0.43430 0.47760 0.00190  -0.02720 -0.05830 69  VAL A CB  
776  C CG1 . VAL A 69  ? 0.49060 0.49430 0.54130 0.00860  -0.03000 -0.05480 69  VAL A CG1 
777  C CG2 . VAL A 69  ? 0.51160 0.51260 0.56910 0.00420  -0.03290 -0.06300 69  VAL A CG2 
787  N N   . PHE A 70  ? 0.38920 0.39400 0.43330 -0.00610 -0.01620 -0.03630 70  PHE A N   
788  C CA  . PHE A 70  ? 0.36300 0.37130 0.39850 -0.00480 -0.01340 -0.03270 70  PHE A CA  
789  C C   . PHE A 70  ? 0.46510 0.46410 0.49450 0.00310  -0.01470 -0.02630 70  PHE A C   
790  O O   . PHE A 70  ? 0.38840 0.37610 0.42110 0.00500  -0.01580 -0.02100 70  PHE A O   
791  C CB  . PHE A 70  ? 0.33000 0.33780 0.36310 -0.01070 -0.00810 -0.02670 70  PHE A CB  
792  C CG  . PHE A 70  ? 0.33560 0.33370 0.37210 -0.01160 -0.00520 -0.01610 70  PHE A CG  
793  C CD1 . PHE A 70  ? 0.46810 0.46210 0.51580 -0.01650 -0.00640 -0.01590 70  PHE A CD1 
794  C CD2 . PHE A 70  ? 0.36390 0.35760 0.39300 -0.00720 -0.00140 -0.00610 70  PHE A CD2 
795  C CE1 . PHE A 70  ? 0.44130 0.42800 0.49630 -0.01890 -0.00420 -0.00540 70  PHE A CE1 
796  C CE2 . PHE A 70  ? 0.41190 0.39950 0.44680 -0.00870 0.00260  0.00540  70  PHE A CE2 
797  C CZ  . PHE A 70  ? 0.46810 0.45270 0.51770 -0.01550 0.00110  0.00600  70  PHE A CZ  
807  N N   . ASP A 71  ? 0.41760 0.42020 0.43760 0.00800  -0.01520 -0.02670 71  ASP A N   
808  C CA  . ASP A 71  ? 0.38660 0.38040 0.39680 0.01740  -0.01630 -0.02050 71  ASP A CA  
809  C C   . ASP A 71  ? 0.38990 0.37710 0.39320 0.01750  -0.00970 -0.00830 71  ASP A C   
810  O O   . ASP A 71  ? 0.36700 0.35870 0.36300 0.01700  -0.00770 -0.00840 71  ASP A O   
811  C CB  . ASP A 71  ? 0.45250 0.45330 0.45520 0.02400  -0.02140 -0.02760 71  ASP A CB  
812  C CG  . ASP A 71  ? 0.50530 0.49630 0.49550 0.03620  -0.02370 -0.02250 71  ASP A CG  
813  O OD1 . ASP A 71  ? 0.51260 0.49190 0.49750 0.03880  -0.01890 -0.01070 71  ASP A OD1 
814  O OD2 . ASP A 71  ? 0.59540 0.59120 0.58160 0.04330  -0.03030 -0.02980 71  ASP A OD2 
819  N N   . PRO A 72  ? 0.45450 0.43140 0.46020 0.01830  -0.00620 0.00280  72  PRO A N   
820  C CA  . PRO A 72  ? 0.42500 0.39930 0.42620 0.01850  0.00160  0.01580  72  PRO A CA  
821  C C   . PRO A 72  ? 0.48910 0.46220 0.47130 0.02990  0.00320  0.01990  72  PRO A C   
822  O O   . PRO A 72  ? 0.54710 0.52130 0.52260 0.03200  0.00990  0.02890  72  PRO A O   
823  C CB  . PRO A 72  ? 0.52490 0.48880 0.53590 0.01650  0.00400  0.02710  72  PRO A CB  
824  C CG  . PRO A 72  ? 0.51000 0.46620 0.52120 0.02080  -0.00350 0.02090  72  PRO A CG  
825  C CD  . PRO A 72  ? 0.51520 0.48200 0.52830 0.01920  -0.00950 0.00450  72  PRO A CD  
833  N N   A GLU A 73  ? 0.47140 0.44270 0.44410 0.03850  -0.00330 0.01320  73  GLU A N   
834  N N   B GLU A 73  ? 0.46460 0.43600 0.43730 0.03850  -0.00330 0.01320  73  GLU A N   
835  C CA  A GLU A 73  ? 0.55690 0.52620 0.50970 0.05070  -0.00400 0.01490  73  GLU A CA  
836  C CA  B GLU A 73  ? 0.55200 0.52140 0.50480 0.05070  -0.00400 0.01490  73  GLU A CA  
837  C C   A GLU A 73  ? 0.49190 0.46910 0.43910 0.04950  -0.00780 0.00500  73  GLU A C   
838  C C   B GLU A 73  ? 0.50190 0.47920 0.44920 0.04930  -0.00750 0.00530  73  GLU A C   
839  O O   A GLU A 73  ? 0.49920 0.47380 0.42890 0.05960  -0.00910 0.00590  73  GLU A O   
840  O O   B GLU A 73  ? 0.49840 0.47300 0.42820 0.05910  -0.00810 0.00690  73  GLU A O   
841  C CB  A GLU A 73  ? 0.57030 0.53380 0.51480 0.06160  -0.01100 0.01130  73  GLU A CB  
842  C CB  B GLU A 73  ? 0.56980 0.53380 0.51460 0.06120  -0.01130 0.01050  73  GLU A CB  
843  C CG  A GLU A 73  ? 0.66210 0.61350 0.60850 0.06430  -0.00800 0.02220  73  GLU A CG  
844  C CG  B GLU A 73  ? 0.66120 0.61320 0.60740 0.06460  -0.00880 0.02100  73  GLU A CG  
845  C CD  A GLU A 73  ? 0.64550 0.58820 0.57670 0.07900  -0.01350 0.02210  73  GLU A CD  
846  C CD  B GLU A 73  ? 0.63210 0.57600 0.56660 0.07130  0.00050  0.03860  73  GLU A CD  
847  O OE1 A GLU A 73  ? 0.61120 0.55890 0.54240 0.08260  -0.02290 0.00860  73  GLU A OE1 
848  O OE1 B GLU A 73  ? 0.60210 0.54700 0.51820 0.08160  0.00190  0.04040  73  GLU A OE1 
849  O OE2 A GLU A 73  ? 0.68900 0.62050 0.60850 0.08710  -0.00800 0.03610  73  GLU A OE2 
850  O OE2 B GLU A 73  ? 0.71690 0.65370 0.66070 0.06650  0.00630  0.05080  73  GLU A OE2 
863  N N   . VAL A 74  ? 0.44490 0.43050 0.40560 0.03810  -0.01010 -0.00410 74  VAL A N   
864  C CA  . VAL A 74  ? 0.44550 0.43700 0.40310 0.03480  -0.01390 -0.01260 74  VAL A CA  
865  C C   . VAL A 74  ? 0.40120 0.39440 0.36130 0.02710  -0.00760 -0.00860 74  VAL A C   
866  O O   . VAL A 74  ? 0.38660 0.37880 0.33580 0.02920  -0.00860 -0.01000 74  VAL A O   
867  C CB  . VAL A 74  ? 0.42740 0.42850 0.39770 0.02810  -0.02080 -0.02510 74  VAL A CB  
868  C CG1 . VAL A 74  ? 0.48230 0.48840 0.45160 0.02260  -0.02470 -0.03240 74  VAL A CG1 
869  C CG2 . VAL A 74  ? 0.50780 0.50890 0.47600 0.03710  -0.02770 -0.02970 74  VAL A CG2 
880  N N   . VAL A 75  ? 0.37470 0.36940 0.34840 0.01900  -0.00240 -0.00430 75  VAL A N   
881  C CA  . VAL A 75  ? 0.41300 0.41010 0.39070 0.01200  0.00290  -0.00110 75  VAL A CA  
882  C C   . VAL A 75  ? 0.45380 0.44920 0.44310 0.00870  0.00890  0.00880  75  VAL A C   
883  O O   . VAL A 75  ? 0.41200 0.40480 0.41140 0.00660  0.00710  0.00860  75  VAL A O   
884  C CB  . VAL A 75  ? 0.43660 0.43980 0.42240 0.00180  -0.00030 -0.01130 75  VAL A CB  
885  C CG1 . VAL A 75  ? 0.37780 0.38420 0.37860 -0.00370 -0.00180 -0.01550 75  VAL A CG1 
886  C CG2 . VAL A 75  ? 0.44450 0.44880 0.43030 -0.00340 0.00390  -0.00880 75  VAL A CG2 
896  N N   . SER A 76  ? 0.48270 0.47980 0.47150 0.00840  0.01530  0.01730  76  SER A N   
897  C CA  . SER A 76  ? 0.52910 0.52670 0.53300 0.00310  0.02050  0.02680  76  SER A CA  
898  C C   . SER A 76  ? 0.46560 0.46740 0.48280 -0.00750 0.01870  0.02030  76  SER A C   
899  O O   . SER A 76  ? 0.42590 0.43090 0.43780 -0.00990 0.01630  0.01170  76  SER A O   
900  C CB  . SER A 76  ? 0.47930 0.48000 0.47810 0.00880  0.02900  0.04010  76  SER A CB  
901  O OG  . SER A 76  ? 0.48580 0.49230 0.47940 0.00810  0.03030  0.03690  76  SER A OG  
907  N N   . SER A 77  ? 0.43400 0.43480 0.46850 -0.01370 0.01930  0.02490  77  SER A N   
908  C CA  . SER A 77  ? 0.54780 0.55180 0.59380 -0.02220 0.01680  0.01880  77  SER A CA  
909  C C   . SER A 77  ? 0.41410 0.42500 0.45510 -0.02240 0.02070  0.02000  77  SER A C   
910  O O   . SER A 77  ? 0.38280 0.39580 0.42190 -0.02610 0.01800  0.01130  77  SER A O   
911  C CB  . SER A 77  ? 0.50620 0.50690 0.57210 -0.02810 0.01550  0.02430  77  SER A CB  
912  O OG  . SER A 77  ? 0.58300 0.58620 0.65540 -0.02730 0.02230  0.03890  77  SER A OG  
918  N N   . ARG A 78  ? 0.38970 0.40420 0.42700 -0.01710 0.02740  0.03110  78  ARG A N   
919  C CA  . ARG A 78  ? 0.47150 0.49250 0.50140 -0.01450 0.03100  0.03240  78  ARG A CA  
920  C C   . ARG A 78  ? 0.44550 0.46310 0.45720 -0.01210 0.02690  0.02140  78  ARG A C   
921  O O   . ARG A 78  ? 0.38500 0.40380 0.39550 -0.01600 0.02480  0.01510  78  ARG A O   
922  C CB  . ARG A 78  ? 0.52410 0.54990 0.54830 -0.00570 0.03930  0.04590  78  ARG A CB  
923  C CG  . ARG A 78  ? 0.65520 0.68770 0.66840 0.00030  0.04290  0.04690  78  ARG A CG  
924  C CD  . ARG A 78  ? 0.70790 0.74940 0.72080 0.00880  0.05280  0.06240  78  ARG A CD  
925  N NE  . ARG A 78  ? 0.69820 0.73480 0.69220 0.02060  0.05530  0.06690  78  ARG A NE  
926  C CZ  . ARG A 78  ? 0.78240 0.81720 0.75190 0.03340  0.05550  0.06480  78  ARG A CZ  
927  N NH1 . ARG A 78  ? 0.66880 0.70480 0.62910 0.03540  0.05300  0.05770  78  ARG A NH1 
928  N NH2 . ARG A 78  ? 0.74510 0.77520 0.69750 0.04530  0.05750  0.06950  78  ARG A NH2 
942  N N   . SER A 79  ? 0.36890 0.38170 0.36640 -0.00550 0.02500  0.01950  79  SER A N   
943  C CA  . SER A 79  ? 0.36900 0.37800 0.35130 -0.00390 0.01990  0.00980  79  SER A CA  
944  C C   . SER A 79  ? 0.42590 0.43480 0.41570 -0.01340 0.01480  -0.00050 79  SER A C   
945  O O   . SER A 79  ? 0.40520 0.41260 0.38800 -0.01620 0.01210  -0.00680 79  SER A O   
946  C CB  . SER A 79  ? 0.42480 0.42890 0.39310 0.00480  0.01700  0.00890  79  SER A CB  
947  O OG  . SER A 79  ? 0.62080 0.62460 0.57680 0.01610  0.02190  0.01790  79  SER A OG  
953  N N   . LEU A 80  ? 0.45110 0.46110 0.45440 -0.01780 0.01360  -0.00180 80  LEU A N   
954  C CA  . LEU A 80  ? 0.52070 0.53240 0.52990 -0.02460 0.00970  -0.01120 80  LEU A CA  
955  C C   . LEU A 80  ? 0.43570 0.44900 0.44850 -0.03020 0.01060  -0.01320 80  LEU A C   
956  O O   . LEU A 80  ? 0.43480 0.44850 0.44230 -0.03370 0.00890  -0.01940 80  LEU A O   
957  C CB  . LEU A 80  ? 0.47730 0.48870 0.49810 -0.02540 0.00760  -0.01230 80  LEU A CB  
958  C CG  . LEU A 80  ? 0.51140 0.52630 0.53600 -0.02840 0.00360  -0.02210 80  LEU A CG  
959  C CD1 . LEU A 80  ? 0.61380 0.62610 0.64750 -0.02630 0.00100  -0.02230 80  LEU A CD1 
960  C CD2 . LEU A 80  ? 0.70720 0.72500 0.73400 -0.03410 0.00370  -0.02710 80  LEU A CD2 
972  N N   . VAL A 81  ? 0.42490 0.43950 0.44700 -0.03100 0.01300  -0.00730 81  VAL A N   
973  C CA  . VAL A 81  ? 0.37440 0.39070 0.39990 -0.03510 0.01270  -0.00970 81  VAL A CA  
974  C C   . VAL A 81  ? 0.45490 0.47020 0.46580 -0.03290 0.01410  -0.01010 81  VAL A C   
975  O O   . VAL A 81  ? 0.36930 0.38310 0.37490 -0.03590 0.01240  -0.01570 81  VAL A O   
976  C CB  . VAL A 81  ? 0.51190 0.53100 0.55330 -0.03660 0.01390  -0.00320 81  VAL A CB  
977  C CG1 . VAL A 81  ? 0.42040 0.44200 0.46410 -0.03920 0.01270  -0.00620 81  VAL A CG1 
978  C CG2 . VAL A 81  ? 0.50050 0.51670 0.55600 -0.03950 0.01010  -0.00450 81  VAL A CG2 
988  N N   . ASP A 82  ? 0.46570 0.48090 0.46810 -0.02640 0.01700  -0.00390 82  ASP A N   
989  C CA  . ASP A 82  ? 0.47750 0.48930 0.46360 -0.02240 0.01680  -0.00510 82  ASP A CA  
990  C C   . ASP A 82  ? 0.39230 0.39730 0.36720 -0.02520 0.01210  -0.01300 82  ASP A C   
991  O O   . ASP A 82  ? 0.38980 0.38980 0.35480 -0.02660 0.01030  -0.01650 82  ASP A O   
992  C CB  . ASP A 82  ? 0.43110 0.44360 0.40770 -0.01250 0.02020  0.00230  82  ASP A CB  
993  C CG  . ASP A 82  ? 0.66200 0.68390 0.65030 -0.00980 0.02640  0.01220  82  ASP A CG  
994  O OD1 . ASP A 82  ? 0.61200 0.63870 0.61150 -0.01450 0.02660  0.01180  82  ASP A OD1 
995  O OD2 . ASP A 82  ? 0.77770 0.80270 0.76420 -0.00270 0.03100  0.02070  82  ASP A OD2 
1000 N N   . GLY A 83  ? 0.41160 0.41660 0.38890 -0.02630 0.00990  -0.01560 83  GLY A N   
1001 C CA  . GLY A 83  ? 0.46250 0.46370 0.43310 -0.02990 0.00540  -0.02230 83  GLY A CA  
1002 C C   . GLY A 83  ? 0.41130 0.41400 0.38640 -0.03810 0.00530  -0.02690 83  GLY A C   
1003 O O   . GLY A 83  ? 0.43980 0.43740 0.40640 -0.04150 0.00320  -0.02960 83  GLY A O   
1007 N N   . ILE A 84  ? 0.39040 0.39900 0.37770 -0.04080 0.00710  -0.02750 84  ILE A N   
1008 C CA  . ILE A 84  ? 0.36640 0.37670 0.35560 -0.04630 0.00730  -0.03180 84  ILE A CA  
1009 C C   . ILE A 84  ? 0.44650 0.45110 0.42630 -0.04650 0.00790  -0.03100 84  ILE A C   
1010 O O   . ILE A 84  ? 0.40110 0.40220 0.37330 -0.05030 0.00760  -0.03330 84  ILE A O   
1011 C CB  . ILE A 84  ? 0.34680 0.36240 0.34880 -0.04650 0.00760  -0.03360 84  ILE A CB  
1012 C CG1 . ILE A 84  ? 0.40550 0.42560 0.41480 -0.04530 0.00630  -0.03520 84  ILE A CG1 
1013 C CG2 . ILE A 84  ? 0.38350 0.40060 0.38430 -0.04950 0.00780  -0.03820 84  ILE A CG2 
1014 C CD1 . ILE A 84  ? 0.50020 0.52220 0.52080 -0.04380 0.00500  -0.03670 84  ILE A CD1 
1026 N N   . GLU A 85  ? 0.45380 0.45800 0.43450 -0.04220 0.00890  -0.02700 85  GLU A N   
1027 C CA  . GLU A 85  ? 0.46710 0.46700 0.43910 -0.04070 0.00900  -0.02640 85  GLU A CA  
1028 C C   . GLU A 85  ? 0.46450 0.45480 0.41920 -0.03970 0.00710  -0.02700 85  GLU A C   
1029 O O   . GLU A 85  ? 0.49500 0.47860 0.44000 -0.04180 0.00600  -0.02900 85  GLU A O   
1030 C CB  . GLU A 85  ? 0.50320 0.50790 0.48170 -0.03560 0.01080  -0.02110 85  GLU A CB  
1031 C CG  . GLU A 85  ? 0.59880 0.61060 0.59570 -0.03770 0.01070  -0.02060 85  GLU A CG  
1032 C CD  . GLU A 85  ? 0.63350 0.65210 0.64030 -0.03410 0.01280  -0.01390 85  GLU A CD  
1033 O OE1 . GLU A 85  ? 0.70150 0.72100 0.70000 -0.02840 0.01570  -0.00900 85  GLU A OE1 
1034 O OE2 . GLU A 85  ? 0.58670 0.61030 0.60980 -0.03660 0.01120  -0.01360 85  GLU A OE2 
1041 N N   . GLU A 86  ? 0.44810 0.43600 0.39780 -0.03600 0.00590  -0.02530 86  GLU A N   
1042 C CA  . GLU A 86  ? 0.54050 0.51660 0.47340 -0.03440 0.00180  -0.02680 86  GLU A CA  
1043 C C   . GLU A 86  ? 0.52350 0.49520 0.45550 -0.04340 -0.00080 -0.03060 86  GLU A C   
1044 O O   . GLU A 86  ? 0.59070 0.55190 0.51150 -0.04590 -0.00310 -0.03150 86  GLU A O   
1045 C CB  . GLU A 86  ? 0.49730 0.47140 0.42420 -0.02700 -0.00020 -0.02530 86  GLU A CB  
1046 C CG  . GLU A 86  ? 0.75030 0.70990 0.65810 -0.02290 -0.00650 -0.02760 86  GLU A CG  
1047 C CD  . GLU A 86  ? 0.94060 0.89760 0.84010 -0.01320 -0.00950 -0.02700 86  GLU A CD  
1048 O OE1 . GLU A 86  ? 0.89680 0.86340 0.80600 -0.01100 -0.00630 -0.02440 86  GLU A OE1 
1049 O OE2 . GLU A 86  ? 1.07210 1.01610 0.95390 -0.00680 -0.01580 -0.02940 86  GLU A OE2 
1056 N N   . ASP A 87  ? 0.44650 0.42660 0.39090 -0.04800 -0.00020 -0.03210 87  ASP A N   
1057 C CA  . ASP A 87  ? 0.47080 0.45130 0.41810 -0.05680 -0.00130 -0.03440 87  ASP A CA  
1058 C C   . ASP A 87  ? 0.42040 0.40140 0.36680 -0.06140 0.00240  -0.03430 87  ASP A C   
1059 O O   . ASP A 87  ? 0.58000 0.55820 0.52420 -0.06840 0.00230  -0.03410 87  ASP A O   
1060 C CB  . ASP A 87  ? 0.45930 0.45230 0.42140 -0.05880 -0.00070 -0.03620 87  ASP A CB  
1061 C CG  . ASP A 87  ? 0.55960 0.55090 0.52060 -0.05440 -0.00560 -0.03700 87  ASP A CG  
1062 O OD1 . ASP A 87  ? 0.58030 0.56010 0.52840 -0.05040 -0.00990 -0.03670 87  ASP A OD1 
1063 O OD2 . ASP A 87  ? 0.57470 0.57540 0.54630 -0.05340 -0.00560 -0.03840 87  ASP A OD2 
1068 N N   . GLY A 88  ? 0.48210 0.46630 0.43020 -0.05750 0.00530  -0.03400 88  GLY A N   
1069 C CA  . GLY A 88  ? 0.45810 0.44190 0.40300 -0.05960 0.00780  -0.03460 88  GLY A CA  
1070 C C   . GLY A 88  ? 0.44210 0.41290 0.37100 -0.05810 0.00640  -0.03340 88  GLY A C   
1071 O O   . GLY A 88  ? 0.49890 0.46720 0.42180 -0.05940 0.00820  -0.03360 88  GLY A O   
1075 N N   . PHE A 89  ? 0.47110 0.43310 0.39090 -0.05380 0.00300  -0.03220 89  PHE A N   
1076 C CA  . PHE A 89  ? 0.52660 0.47460 0.42920 -0.05070 0.00060  -0.03150 89  PHE A CA  
1077 C C   . PHE A 89  ? 0.48180 0.43320 0.38410 -0.04600 0.00230  -0.03220 89  PHE A C   
1078 O O   . PHE A 89  ? 0.61710 0.55920 0.50670 -0.04520 0.00150  -0.03230 89  PHE A O   
1079 C CB  . PHE A 89  ? 0.57750 0.51350 0.47010 -0.05820 -0.00070 -0.03060 89  PHE A CB  
1080 C CG  . PHE A 89  ? 0.52060 0.45000 0.41270 -0.06280 -0.00520 -0.03040 89  PHE A CG  
1081 C CD1 . PHE A 89  ? 0.64150 0.55450 0.51880 -0.05860 -0.01200 -0.03090 89  PHE A CD1 
1082 C CD2 . PHE A 89  ? 0.58090 0.52090 0.48770 -0.07040 -0.00370 -0.03050 89  PHE A CD2 
1083 C CE1 . PHE A 89  ? 0.72680 0.63220 0.60370 -0.06230 -0.01830 -0.03200 89  PHE A CE1 
1084 C CE2 . PHE A 89  ? 0.58700 0.52190 0.49550 -0.07480 -0.00930 -0.03110 89  PHE A CE2 
1085 C CZ  . PHE A 89  ? 0.88540 0.80210 0.77900 -0.07100 -0.01720 -0.03200 89  PHE A CZ  
1095 N N   . GLY A 90  ? 0.49250 0.45660 0.40910 -0.04260 0.00390  -0.03240 90  GLY A N   
1096 C CA  . GLY A 90  ? 0.53960 0.50870 0.46030 -0.03860 0.00390  -0.03360 90  GLY A CA  
1097 C C   . GLY A 90  ? 0.47070 0.44140 0.39280 -0.04140 0.00460  -0.03680 90  GLY A C   
1098 O O   . GLY A 90  ? 0.60600 0.57950 0.53070 -0.03750 0.00280  -0.03900 90  GLY A O   
1102 N N   . LYS A 91  ? 0.43450 0.40500 0.35570 -0.04730 0.00690  -0.03710 91  LYS A N   
1103 C CA  . LYS A 91  ? 0.51430 0.48790 0.43510 -0.04770 0.00840  -0.03980 91  LYS A CA  
1104 C C   . LYS A 91  ? 0.49760 0.48250 0.43510 -0.04550 0.00720  -0.04340 91  LYS A C   
1105 O O   . LYS A 91  ? 0.49310 0.47930 0.43010 -0.04180 0.00550  -0.04730 91  LYS A O   
1106 C CB  . LYS A 91  ? 0.43740 0.41110 0.35440 -0.05400 0.01230  -0.03800 91  LYS A CB  
1107 C CG  . LYS A 91  ? 0.65250 0.63120 0.56710 -0.05240 0.01530  -0.04020 91  LYS A CG  
1108 C CD  . LYS A 91  ? 0.72960 0.70900 0.63880 -0.05860 0.02080  -0.03610 91  LYS A CD  
1109 C CE  . LYS A 91  ? 0.95270 0.91950 0.84210 -0.05800 0.02250  -0.03270 91  LYS A CE  
1110 N NZ  . LYS A 91  ? 1.11280 1.08600 0.99750 -0.05860 0.02930  -0.03020 91  LYS A NZ  
1124 N N   . PHE A 92  ? 0.42660 0.41790 0.37790 -0.04670 0.00710  -0.04220 92  PHE A N   
1125 C CA  . PHE A 92  ? 0.48780 0.48710 0.45500 -0.04540 0.00530  -0.04500 92  PHE A CA  
1126 C C   . PHE A 92  ? 0.41490 0.41650 0.39350 -0.04300 0.00270  -0.04270 92  PHE A C   
1127 O O   . PHE A 92  ? 0.52650 0.52790 0.50490 -0.04280 0.00430  -0.03800 92  PHE A O   
1128 C CB  . PHE A 92  ? 0.39210 0.39730 0.36730 -0.04830 0.00720  -0.04470 92  PHE A CB  
1129 C CG  . PHE A 92  ? 0.46070 0.46760 0.42840 -0.05140 0.01070  -0.04550 92  PHE A CG  
1130 C CD1 . PHE A 92  ? 0.43130 0.44070 0.39470 -0.04910 0.01180  -0.04910 92  PHE A CD1 
1131 C CD2 . PHE A 92  ? 0.37120 0.37760 0.33640 -0.05600 0.01270  -0.04240 92  PHE A CD2 
1132 C CE1 . PHE A 92  ? 0.46050 0.47430 0.41850 -0.05190 0.01670  -0.04800 92  PHE A CE1 
1133 C CE2 . PHE A 92  ? 0.46060 0.47060 0.42280 -0.06030 0.01610  -0.04180 92  PHE A CE2 
1134 C CZ  . PHE A 92  ? 0.48830 0.50300 0.44720 -0.05850 0.01910  -0.04390 92  PHE A CZ  
1144 N N   . LYS A 93  ? 0.46480 0.46920 0.45410 -0.04100 -0.00150 -0.04600 93  LYS A N   
1145 C CA  . LYS A 93  ? 0.48950 0.49840 0.49460 -0.04020 -0.00410 -0.04310 93  LYS A CA  
1146 C C   . LYS A 93  ? 0.45040 0.46250 0.47250 -0.04220 -0.00590 -0.04300 93  LYS A C   
1147 O O   . LYS A 93  ? 0.39970 0.41020 0.42480 -0.04150 -0.01020 -0.04910 93  LYS A O   
1148 C CB  . LYS A 93  ? 0.54350 0.55220 0.55130 -0.03710 -0.00980 -0.04720 93  LYS A CB  
1149 C CG  . LYS A 93  ? 0.52430 0.52680 0.51190 -0.03360 -0.00980 -0.05000 93  LYS A CG  
1150 C CD  . LYS A 93  ? 0.60120 0.60100 0.57700 -0.03290 -0.00550 -0.04470 93  LYS A CD  
1151 C CE  . LYS A 93  ? 0.59810 0.58930 0.55380 -0.02900 -0.00680 -0.04730 93  LYS A CE  
1152 N NZ  . LYS A 93  ? 0.60510 0.59030 0.54870 -0.02970 -0.00630 -0.05130 93  LYS A NZ  
1166 N N   . LEU A 94  ? 0.30060 0.31620 0.33200 -0.04360 -0.00310 -0.03610 94  LEU A N   
1167 C CA  . LEU A 94  ? 0.39550 0.41200 0.44080 -0.04530 -0.00430 -0.03450 94  LEU A CA  
1168 C C   . LEU A 94  ? 0.43600 0.45600 0.50200 -0.04690 -0.00710 -0.02960 94  LEU A C   
1169 O O   . LEU A 94  ? 0.36300 0.38880 0.43300 -0.04640 -0.00400 -0.02300 94  LEU A O   
1170 C CB  . LEU A 94  ? 0.39760 0.41460 0.43790 -0.04520 0.00100  -0.02930 94  LEU A CB  
1171 C CG  . LEU A 94  ? 0.43930 0.45430 0.46460 -0.04530 0.00290  -0.03350 94  LEU A CG  
1172 C CD1 . LEU A 94  ? 0.60200 0.61770 0.62610 -0.04460 0.00570  -0.02930 94  LEU A CD1 
1173 C CD2 . LEU A 94  ? 0.42690 0.44160 0.45270 -0.04540 -0.00010 -0.04110 94  LEU A CD2 
1185 N N   . ARG A 95  ? 0.30130 0.31800 0.38060 -0.04860 -0.01320 -0.03250 95  ARG A N   
1186 C CA  . ARG A 95  ? 0.39430 0.41280 0.49700 -0.05210 -0.01700 -0.02710 95  ARG A CA  
1187 C C   . ARG A 95  ? 0.37230 0.38450 0.48300 -0.05350 -0.01920 -0.02580 95  ARG A C   
1188 O O   . ARG A 95  ? 0.34250 0.34790 0.44690 -0.05130 -0.02420 -0.03460 95  ARG A O   
1189 C CB  . ARG A 95  ? 0.36830 0.38580 0.48090 -0.05250 -0.02650 -0.03410 95  ARG A CB  
1190 C CG  . ARG A 95  ? 0.44400 0.46560 0.58430 -0.05760 -0.03090 -0.02760 95  ARG A CG  
1191 C CD  . ARG A 95  ? 0.38530 0.40820 0.53460 -0.05730 -0.04070 -0.03480 95  ARG A CD  
1192 N NE  . ARG A 95  ? 0.48430 0.49550 0.63590 -0.05610 -0.05310 -0.04610 95  ARG A NE  
1193 C CZ  . ARG A 95  ? 0.46030 0.46540 0.59260 -0.04960 -0.05770 -0.05800 95  ARG A CZ  
1194 N NH1 . ARG A 95  ? 0.51670 0.52490 0.62680 -0.04510 -0.05080 -0.05970 95  ARG A NH1 
1195 N NH2 . ARG A 95  ? 0.51330 0.50770 0.64770 -0.04680 -0.06970 -0.06820 95  ARG A NH2 
1209 N N   . VAL A 96  ? 0.35130 0.36570 0.47410 -0.05610 -0.01510 -0.01450 96  VAL A N   
1210 C CA  . VAL A 96  ? 0.49700 0.50370 0.62630 -0.05700 -0.01710 -0.01180 96  VAL A CA  
1211 C C   . VAL A 96  ? 0.45710 0.45640 0.60760 -0.06140 -0.02760 -0.01350 96  VAL A C   
1212 O O   . VAL A 96  ? 0.63100 0.63540 0.80030 -0.06620 -0.02950 -0.00800 96  VAL A O   
1213 C CB  . VAL A 96  ? 0.52770 0.53840 0.65910 -0.05690 -0.00800 0.00210  96  VAL A CB  
1214 C CG1 . VAL A 96  ? 0.64760 0.64830 0.78640 -0.05780 -0.01080 0.00600  96  VAL A CG1 
1215 C CG2 . VAL A 96  ? 0.50310 0.51790 0.61220 -0.05160 -0.00020 0.00200  96  VAL A CG2 
1225 N N   . MET A 97  ? 0.53160 0.51930 0.67980 -0.05940 -0.03530 -0.02140 97  MET A N   
1226 C CA  . MET A 97  ? 0.68460 0.66120 0.85050 -0.06240 -0.04800 -0.02520 97  MET A CA  
1227 C C   . MET A 97  ? 0.72200 0.68930 0.89990 -0.06550 -0.04870 -0.01560 97  MET A C   
1228 O O   . MET A 97  ? 0.67940 0.64390 0.84460 -0.06140 -0.04360 -0.01380 97  MET A O   
1229 C CB  . MET A 97  ? 0.59260 0.56040 0.74590 -0.05580 -0.05770 -0.04130 97  MET A CB  
1230 C CG  . MET A 97  ? 0.61030 0.58600 0.74700 -0.05130 -0.05560 -0.05010 97  MET A CG  
1231 S SD  . MET A 97  ? 0.78240 0.76430 0.93290 -0.05540 -0.06000 -0.04970 97  MET A SD  
1232 C CE  . MET A 97  ? 0.83940 0.80590 1.00390 -0.05450 -0.07950 -0.06080 97  MET A CE  
1242 N N   . SER A 98  ? 0.85670 0.81920 1.05980 -0.07310 -0.05520 -0.00900 98  SER A N   
1243 C CA  . SER A 98  ? 0.91280 0.86460 1.12980 -0.07750 -0.05620 0.00220  98  SER A CA  
1244 C C   . SER A 98  ? 0.95840 0.88890 1.17880 -0.07620 -0.07210 -0.00790 98  SER A C   
1245 O O   . SER A 98  ? 1.03810 0.95540 1.25620 -0.07460 -0.07370 -0.00440 98  SER A O   
1246 C CB  . SER A 98  ? 0.75500 0.71460 1.00030 -0.08770 -0.05330 0.01800  98  SER A CB  
1249 N N   . GLN B 24  ? 1.03480 1.23280 1.12370 0.05210  0.07420  -0.00380 24  GLN B N   
1250 C CA  . GLN B 24  ? 0.75370 0.91140 0.84160 0.05540  0.07920  -0.00850 24  GLN B CA  
1251 C C   . GLN B 24  ? 0.74660 0.88840 0.82740 0.05420  0.07100  0.00310  24  GLN B C   
1252 O O   . GLN B 24  ? 0.64680 0.80230 0.71920 0.04320  0.05890  0.01110  24  GLN B O   
1253 C CB  . GLN B 24  ? 0.67040 0.81670 0.75240 0.04110  0.07790  -0.02060 24  GLN B CB  
1256 N N   . GLN B 25  ? 0.78730 0.89980 0.87090 0.06470  0.07810  0.00360  25  GLN B N   
1257 C CA  . GLN B 25  ? 0.79150 0.88840 0.86890 0.06420  0.07160  0.01340  25  GLN B CA  
1258 C C   . GLN B 25  ? 0.68830 0.74820 0.76410 0.06420  0.07760  0.00600  25  GLN B C   
1259 O O   . GLN B 25  ? 0.81770 0.85980 0.90010 0.07610  0.09020  0.00240  25  GLN B O   
1260 C CB  . GLN B 25  ? 0.65760 0.76570 0.74050 0.07950  0.07390  0.02650  25  GLN B CB  
1263 N N   . ASP B 26  ? 0.58950 0.63780 0.65620 0.05100  0.06900  0.00350  26  ASP B N   
1264 C CA  . ASP B 26  ? 0.68420 0.70180 0.74850 0.04950  0.07310  -0.00330 26  ASP B CA  
1265 C C   . ASP B 26  ? 0.49150 0.49840 0.55050 0.05010  0.06700  0.00670  26  ASP B C   
1266 O O   . ASP B 26  ? 0.49700 0.52030 0.55220 0.04770  0.05740  0.01690  26  ASP B O   
1267 C CB  . ASP B 26  ? 0.52380 0.53750 0.58230 0.03560  0.06830  -0.01450 26  ASP B CB  
1268 C CG  . ASP B 26  ? 0.59050 0.61260 0.65400 0.03400  0.07600  -0.02650 26  ASP B CG  
1269 O OD1 . ASP B 26  ? 0.66830 0.69790 0.74010 0.04390  0.08540  -0.02710 26  ASP B OD1 
1270 O OD2 . ASP B 26  ? 0.67020 0.69270 0.72920 0.02330  0.07240  -0.03530 26  ASP B OD2 
1275 N N   . LYS B 27  ? 0.50650 0.48720 0.56470 0.05160  0.07280  0.00250  27  LYS B N   
1276 C CA  . LYS B 27  ? 0.54900 0.51910 0.60260 0.05240  0.06880  0.01070  27  LYS B CA  
1277 C C   . LYS B 27  ? 0.53580 0.49010 0.58290 0.04180  0.06450  0.00180  27  LYS B C   
1278 O O   . LYS B 27  ? 0.56910 0.51180 0.61730 0.03830  0.07070  -0.01040 27  LYS B O   
1279 C CB  . LYS B 27  ? 0.57710 0.53050 0.63510 0.06540  0.08030  0.01630  27  LYS B CB  
1280 C CG  . LYS B 27  ? 0.58650 0.53190 0.63890 0.06480  0.07550  0.02500  27  LYS B CG  
1281 C CD  . LYS B 27  ? 0.66000 0.59550 0.71540 0.07840  0.08440  0.03580  27  LYS B CD  
1282 C CE  . LYS B 27  ? 0.64900 0.55270 0.70470 0.08020  0.09760  0.02800  27  LYS B CE  
1283 N NZ  . LYS B 27  ? 0.69790 0.58790 0.75510 0.09390  0.10680  0.04010  27  LYS B NZ  
1297 N N   . LEU B 28  ? 0.47320 0.42910 0.51370 0.03680  0.05410  0.00750  28  LEU B N   
1298 C CA  . LEU B 28  ? 0.52690 0.47000 0.56130 0.02850  0.04910  -0.00000 28  LEU B CA  
1299 C C   . LEU B 28  ? 0.41920 0.35330 0.45110 0.03120  0.04880  0.00670  28  LEU B C   
1300 O O   . LEU B 28  ? 0.49710 0.44270 0.52700 0.03290  0.04290  0.01760  28  LEU B O   
1301 C CB  . LEU B 28  ? 0.50180 0.45540 0.52920 0.01880  0.03560  -0.00110 28  LEU B CB  
1302 C CG  . LEU B 28  ? 0.61060 0.55270 0.63220 0.01190  0.03010  -0.01010 28  LEU B CG  
1303 C CD1 . LEU B 28  ? 0.60290 0.53660 0.62830 0.01120  0.03880  -0.02300 28  LEU B CD1 
1304 C CD2 . LEU B 28  ? 0.65790 0.60770 0.67170 0.00410  0.01720  -0.00920 28  LEU B CD2 
1316 N N   . VAL B 29  ? 0.41640 0.33240 0.44810 0.03070  0.05540  -0.00020 29  VAL B N   
1317 C CA  . VAL B 29  ? 0.41970 0.32720 0.44850 0.03200  0.05600  0.00500  29  VAL B CA  
1318 C C   . VAL B 29  ? 0.49380 0.39960 0.51650 0.02310  0.04690  -0.00260 29  VAL B C   
1319 O O   . VAL B 29  ? 0.37670 0.27660 0.39900 0.01810  0.04780  -0.01490 29  VAL B O   
1320 C CB  . VAL B 29  ? 0.40250 0.29030 0.43410 0.03660  0.07030  0.00310  29  VAL B CB  
1321 C CG1 . VAL B 29  ? 0.45300 0.33400 0.48050 0.03710  0.07050  0.00990  29  VAL B CG1 
1322 C CG2 . VAL B 29  ? 0.38500 0.27180 0.42280 0.04730  0.07990  0.00950  29  VAL B CG2 
1332 N N   . LEU B 30  ? 0.38300 0.29560 0.40090 0.02140  0.03820  0.00420  30  LEU B N   
1333 C CA  . LEU B 30  ? 0.40840 0.32040 0.42030 0.01440  0.02860  -0.00250 30  LEU B CA  
1334 C C   . LEU B 30  ? 0.44390 0.35380 0.45280 0.01410  0.02810  0.00080  30  LEU B C   
1335 O O   . LEU B 30  ? 0.37310 0.28750 0.38290 0.01860  0.03130  0.01200  30  LEU B O   
1336 C CB  . LEU B 30  ? 0.38390 0.30710 0.39120 0.01020  0.01660  0.00070  30  LEU B CB  
1337 C CG  . LEU B 30  ? 0.48370 0.41270 0.49250 0.00910  0.01560  -0.00090 30  LEU B CG  
1338 C CD1 . LEU B 30  ? 0.52430 0.46650 0.52830 0.00510  0.00610  0.00710  30  LEU B CD1 
1339 C CD2 . LEU B 30  ? 0.48570 0.40780 0.49280 0.00510  0.01320  -0.01310 30  LEU B CD2 
1351 N N   . ARG B 31  ? 0.42830 0.33310 0.43370 0.00940  0.02440  -0.00910 31  ARG B N   
1352 C CA  . ARG B 31  ? 0.46150 0.36780 0.46290 0.00720  0.02120  -0.00830 31  ARG B CA  
1353 C C   . ARG B 31  ? 0.47800 0.38920 0.47360 0.00280  0.00850  -0.01190 31  ARG B C   
1354 O O   . ARG B 31  ? 0.51220 0.41910 0.50640 0.00100  0.00390  -0.02170 31  ARG B O   
1355 C CB  . ARG B 31  ? 0.39240 0.28990 0.39420 0.00520  0.02780  -0.01810 31  ARG B CB  
1358 N N   . VAL B 32  ? 0.47550 0.39550 0.46730 0.00120  0.00300  -0.00430 32  VAL B N   
1359 C CA  . VAL B 32  ? 0.43850 0.36070 0.42360 -0.00380 -0.00840 -0.00680 32  VAL B CA  
1360 C C   . VAL B 32  ? 0.49350 0.41510 0.47480 -0.00650 -0.01160 -0.01350 32  VAL B C   
1361 O O   . VAL B 32  ? 0.47800 0.40670 0.45960 -0.00660 -0.00800 -0.00870 32  VAL B O   
1362 C CB  . VAL B 32  ? 0.47220 0.40700 0.45490 -0.00610 -0.01240 0.00470  32  VAL B CB  
1363 C CG1 . VAL B 32  ? 0.46720 0.40100 0.44120 -0.01330 -0.02330 0.00130  32  VAL B CG1 
1364 C CG2 . VAL B 32  ? 0.49490 0.43330 0.48190 -0.00320 -0.00910 0.01040  32  VAL B CG2 
1374 N N   . ASP B 33  ? 0.46710 0.38090 0.44470 -0.00800 -0.01820 -0.02440 33  ASP B N   
1375 C CA  . ASP B 33  ? 0.50660 0.42030 0.48030 -0.01000 -0.02230 -0.03250 33  ASP B CA  
1376 C C   . ASP B 33  ? 0.43570 0.34720 0.40140 -0.01450 -0.03230 -0.03220 33  ASP B C   
1377 O O   . ASP B 33  ? 0.44760 0.35250 0.41020 -0.01560 -0.03710 -0.03030 33  ASP B O   
1378 C CB  . ASP B 33  ? 0.47940 0.38660 0.45470 -0.00710 -0.02230 -0.04630 33  ASP B CB  
1379 C CG  . ASP B 33  ? 0.64060 0.54970 0.62250 -0.00530 -0.01170 -0.04830 33  ASP B CG  
1380 O OD1 . ASP B 33  ? 0.65980 0.57400 0.64320 -0.00640 -0.00490 -0.04230 33  ASP B OD1 
1381 O OD2 . ASP B 33  ? 0.72470 0.63010 0.70930 -0.00320 -0.01010 -0.05620 33  ASP B OD2 
1386 N N   . GLY B 34  ? 0.42540 0.34190 0.38710 -0.01810 -0.03490 -0.03480 34  GLY B N   
1387 C CA  . GLY B 34  ? 0.48990 0.40390 0.44320 -0.02420 -0.04300 -0.03540 34  GLY B CA  
1388 C C   . GLY B 34  ? 0.53270 0.46310 0.48370 -0.03050 -0.04250 -0.02530 34  GLY B C   
1389 O O   . GLY B 34  ? 0.45160 0.38180 0.39490 -0.03780 -0.04840 -0.02680 34  GLY B O   
1393 N N   . ILE B 35  ? 0.42710 0.37170 0.38430 -0.02800 -0.03540 -0.01490 35  ILE B N   
1394 C CA  . ILE B 35  ? 0.44670 0.41150 0.40230 -0.03240 -0.03490 -0.00440 35  ILE B CA  
1395 C C   . ILE B 35  ? 0.46770 0.44220 0.42180 -0.03480 -0.03380 -0.00850 35  ILE B C   
1396 O O   . ILE B 35  ? 0.39970 0.38140 0.35850 -0.03060 -0.02700 -0.00400 35  ILE B O   
1397 C CB  . ILE B 35  ? 0.51820 0.49390 0.48080 -0.02650 -0.02800 0.00950  35  ILE B CB  
1398 C CG1 . ILE B 35  ? 0.52060 0.48830 0.48500 -0.02450 -0.02870 0.01170  35  ILE B CG1 
1399 C CG2 . ILE B 35  ? 0.54680 0.54720 0.50800 -0.02960 -0.02800 0.02120  35  ILE B CG2 
1400 C CD1 . ILE B 35  ? 0.48410 0.45970 0.45620 -0.01700 -0.02120 0.02280  35  ILE B CD1 
1412 N N   . LEU B 36  ? 0.47080 0.44590 0.41750 -0.04250 -0.04000 -0.01660 36  LEU B N   
1413 C CA  . LEU B 36  ? 0.54950 0.53330 0.49430 -0.04550 -0.03960 -0.02400 36  LEU B CA  
1414 C C   . LEU B 36  ? 0.50560 0.51520 0.44720 -0.05250 -0.03950 -0.01610 36  LEU B C   
1415 O O   . LEU B 36  ? 0.46670 0.48880 0.40760 -0.05490 -0.03780 -0.01970 36  LEU B O   
1416 C CB  . LEU B 36  ? 0.63880 0.60640 0.57740 -0.04850 -0.04590 -0.04050 36  LEU B CB  
1417 C CG  . LEU B 36  ? 0.62640 0.57060 0.56710 -0.04100 -0.04740 -0.04920 36  LEU B CG  
1418 C CD1 . LEU B 36  ? 0.68590 0.61390 0.61960 -0.04240 -0.05410 -0.06390 36  LEU B CD1 
1419 C CD2 . LEU B 36  ? 0.63140 0.57800 0.57990 -0.03370 -0.04090 -0.05180 36  LEU B CD2 
1431 N N   . ASN B 37  ? 0.46680 0.48760 0.40640 -0.05670 -0.04160 -0.00610 37  ASN B N   
1432 C CA  . ASN B 37  ? 0.50280 0.55290 0.43950 -0.06360 -0.04190 0.00210  37  ASN B CA  
1433 C C   . ASN B 37  ? 0.54120 0.60370 0.47990 -0.06270 -0.04170 0.01620  37  ASN B C   
1434 O O   . ASN B 37  ? 0.42790 0.47480 0.36950 -0.05790 -0.04160 0.01780  37  ASN B O   
1435 C CB  . ASN B 37  ? 0.56020 0.61340 0.48750 -0.07620 -0.04760 -0.00970 37  ASN B CB  
1436 C CG  . ASN B 37  ? 0.56530 0.59630 0.48630 -0.08180 -0.05340 -0.01720 37  ASN B CG  
1437 O OD1 . ASN B 37  ? 0.55470 0.58640 0.47550 -0.08290 -0.05450 -0.00870 37  ASN B OD1 
1438 N ND2 . ASN B 37  ? 0.56690 0.57740 0.48210 -0.08500 -0.05690 -0.03290 37  ASN B ND2 
1445 N N   . GLU B 38  ? 0.48550 0.57940 0.42300 -0.06710 -0.04170 0.02610  38  GLU B N   
1446 C CA  . GLU B 38  ? 0.49500 0.60690 0.43510 -0.06530 -0.04130 0.03970  38  GLU B CA  
1447 C C   . GLU B 38  ? 0.53470 0.63750 0.46890 -0.07470 -0.04690 0.03430  38  GLU B C   
1448 O O   . GLU B 38  ? 0.52140 0.62850 0.45900 -0.07140 -0.04630 0.04240  38  GLU B O   
1449 C CB  . GLU B 38  ? 0.38440 0.53600 0.32380 -0.06830 -0.04070 0.05100  38  GLU B CB  
1450 C CG  . GLU B 38  ? 0.54100 0.70200 0.48600 -0.05740 -0.03450 0.06080  38  GLU B CG  
1451 C CD  . GLU B 38  ? 0.55770 0.76000 0.50120 -0.05990 -0.03450 0.07280  38  GLU B CD  
1452 O OE1 . GLU B 38  ? 0.61170 0.83920 0.55170 -0.06850 -0.03870 0.07500  38  GLU B OE1 
1453 O OE2 . GLU B 38  ? 0.45360 0.66440 0.39880 -0.05370 -0.03030 0.08010  38  GLU B OE2 
1460 N N   . LEU B 39  ? 0.46790 0.55790 0.39280 -0.08660 -0.05210 0.02070  39  LEU B N   
1461 C CA  . LEU B 39  ? 0.56870 0.64600 0.48590 -0.09670 -0.05710 0.01610  39  LEU B CA  
1462 C C   . LEU B 39  ? 0.61900 0.66730 0.53970 -0.08820 -0.05690 0.01520  39  LEU B C   
1463 O O   . LEU B 39  ? 0.61550 0.66480 0.53530 -0.09060 -0.05820 0.02070  39  LEU B O   
1464 C CB  . LEU B 39  ? 0.62960 0.69290 0.53540 -0.11000 -0.06180 0.00110  39  LEU B CB  
1465 C CG  . LEU B 39  ? 0.82190 0.91530 0.72170 -0.12320 -0.06280 -0.00020 39  LEU B CG  
1466 C CD1 . LEU B 39  ? 0.77140 0.88430 0.67700 -0.11680 -0.05900 0.00140  39  LEU B CD1 
1467 C CD2 . LEU B 39  ? 0.97740 1.05090 0.86400 -0.13830 -0.06730 -0.01590 39  LEU B CD2 
1479 N N   . ASP B 40  ? 0.57560 0.60110 0.50030 -0.07860 -0.05500 0.00830  40  ASP B N   
1480 C CA  . ASP B 40  ? 0.56850 0.57000 0.49700 -0.07030 -0.05440 0.00700  40  ASP B CA  
1481 C C   . ASP B 40  ? 0.53910 0.55430 0.47640 -0.06240 -0.04950 0.02000  40  ASP B C   
1482 O O   . ASP B 40  ? 0.52730 0.53250 0.46500 -0.06120 -0.05040 0.02150  40  ASP B O   
1483 C CB  . ASP B 40  ? 0.50960 0.49260 0.44230 -0.06120 -0.05210 -0.00210 40  ASP B CB  
1484 C CG  . ASP B 40  ? 0.72740 0.69430 0.65220 -0.06660 -0.05690 -0.01650 40  ASP B CG  
1485 O OD1 . ASP B 40  ? 0.68920 0.64880 0.60410 -0.07680 -0.06230 -0.02030 40  ASP B OD1 
1486 O OD2 . ASP B 40  ? 0.69780 0.65890 0.62580 -0.06070 -0.05490 -0.02460 40  ASP B OD2 
1491 N N   . ALA B 41  ? 0.50860 0.54610 0.45260 -0.05620 -0.04420 0.02940  41  ALA B N   
1492 C CA  . ALA B 41  ? 0.47530 0.52560 0.42780 -0.04700 -0.03890 0.04180  41  ALA B CA  
1493 C C   . ALA B 41  ? 0.54000 0.60700 0.48950 -0.05420 -0.04240 0.04760  41  ALA B C   
1494 O O   . ALA B 41  ? 0.55290 0.61750 0.50670 -0.04960 -0.04070 0.05130  41  ALA B O   
1495 C CB  . ALA B 41  ? 0.56330 0.63500 0.52150 -0.03940 -0.03320 0.05230  41  ALA B CB  
1501 N N   . GLN B 42  ? 0.53380 0.61990 0.47580 -0.06650 -0.04690 0.04780  42  GLN B N   
1502 C CA  . GLN B 42  ? 0.58460 0.68930 0.52280 -0.07570 -0.05010 0.05250  42  GLN B CA  
1503 C C   . GLN B 42  ? 0.54850 0.62690 0.48040 -0.08230 -0.05410 0.04560  42  GLN B C   
1504 O O   . GLN B 42  ? 0.49050 0.57730 0.42370 -0.08320 -0.05400 0.05080  42  GLN B O   
1505 C CB  . GLN B 42  ? 0.57510 0.70380 0.50480 -0.09030 -0.05400 0.05170  42  GLN B CB  
1506 C CG  . GLN B 42  ? 0.86610 1.03130 0.80180 -0.08440 -0.05070 0.06230  42  GLN B CG  
1507 C CD  . GLN B 42  ? 0.96510 1.15390 0.89200 -0.09960 -0.05430 0.05900  42  GLN B CD  
1508 O OE1 . GLN B 42  ? 0.74160 0.92000 0.65750 -0.11600 -0.05910 0.04870  42  GLN B OE1 
1509 N NE2 . GLN B 42  ? 0.76230 0.98270 0.69350 -0.09460 -0.05180 0.06770  42  GLN B NE2 
1518 N N   . VAL B 43  ? 0.48190 0.52920 0.40690 -0.08610 -0.05750 0.03400  43  VAL B N   
1519 C CA  . VAL B 43  ? 0.59810 0.61810 0.51660 -0.09050 -0.06140 0.02860  43  VAL B CA  
1520 C C   . VAL B 43  ? 0.52630 0.54060 0.45410 -0.07830 -0.05750 0.03270  43  VAL B C   
1521 O O   . VAL B 43  ? 0.49720 0.51340 0.42330 -0.08200 -0.05870 0.03620  43  VAL B O   
1522 C CB  . VAL B 43  ? 0.54240 0.53000 0.45340 -0.09240 -0.06530 0.01590  43  VAL B CB  
1523 C CG1 . VAL B 43  ? 0.54650 0.50490 0.45160 -0.09320 -0.06910 0.01210  43  VAL B CG1 
1524 C CG2 . VAL B 43  ? 0.55650 0.54770 0.45650 -0.10680 -0.06900 0.01020  43  VAL B CG2 
1534 N N   . LEU B 44  ? 0.52900 0.53800 0.46660 -0.06470 -0.05210 0.03190  44  LEU B N   
1535 C CA  . LEU B 44  ? 0.45320 0.45580 0.39950 -0.05390 -0.04740 0.03390  44  LEU B CA  
1536 C C   . LEU B 44  ? 0.50030 0.52880 0.45250 -0.05160 -0.04390 0.04470  44  LEU B C   
1537 O O   . LEU B 44  ? 0.42560 0.45250 0.37890 -0.05160 -0.04370 0.04570  44  LEU B O   
1538 C CB  . LEU B 44  ? 0.53270 0.52710 0.48740 -0.04180 -0.04120 0.03120  44  LEU B CB  
1539 C CG  . LEU B 44  ? 0.48640 0.47440 0.45040 -0.03130 -0.03470 0.03210  44  LEU B CG  
1540 C CD1 . LEU B 44  ? 0.38930 0.35980 0.34940 -0.03430 -0.03860 0.02580  44  LEU B CD1 
1541 C CD2 . LEU B 44  ? 0.47750 0.45600 0.44750 -0.02250 -0.02840 0.02850  44  LEU B CD2 
1553 N N   . GLU B 45  ? 0.48370 0.53880 0.43970 -0.04950 -0.04130 0.05280  45  GLU B N   
1554 C CA  . GLU B 45  ? 0.60650 0.68990 0.56850 -0.04590 -0.03820 0.06300  45  GLU B CA  
1555 C C   . GLU B 45  ? 0.48550 0.57890 0.43980 -0.05950 -0.04380 0.06320  45  GLU B C   
1556 O O   . GLU B 45  ? 0.52300 0.63160 0.48220 -0.05670 -0.04150 0.06810  45  GLU B O   
1557 C CB  . GLU B 45  ? 0.66580 0.77880 0.63150 -0.04190 -0.03580 0.07240  45  GLU B CB  
1558 C CG  . GLU B 45  ? 0.79060 0.89580 0.76420 -0.02750 -0.02900 0.07530  45  GLU B CG  
1559 C CD  . GLU B 45  ? 1.00960 1.14610 0.98780 -0.02030 -0.02580 0.08790  45  GLU B CD  
1560 O OE1 . GLU B 45  ? 0.99900 1.15820 0.97140 -0.02990 -0.03050 0.08990  45  GLU B OE1 
1561 O OE2 . GLU B 45  ? 1.12150 1.26010 1.10880 -0.00500 -0.01840 0.09570  45  GLU B OE2 
1568 N N   . GLY B 46  ? 0.49290 0.57800 0.43460 -0.07490 -0.05060 0.05760  46  GLY B N   
1569 C CA  . GLY B 46  ? 0.47800 0.56730 0.41010 -0.09000 -0.05560 0.05740  46  GLY B CA  
1570 C C   . GLY B 46  ? 0.51100 0.57740 0.44190 -0.08890 -0.05640 0.05410  46  GLY B C   
1571 O O   . GLY B 46  ? 0.57000 0.64940 0.49940 -0.09460 -0.05700 0.05780  46  GLY B O   
1575 N N   . ILE B 47  ? 0.56900 0.60380 0.50020 -0.08200 -0.05650 0.04710  47  ILE B N   
1576 C CA  . ILE B 47  ? 0.54440 0.55970 0.47520 -0.07970 -0.05700 0.04410  47  ILE B CA  
1577 C C   . ILE B 47  ? 0.49340 0.52720 0.43640 -0.06960 -0.05040 0.04920  47  ILE B C   
1578 O O   . ILE B 47  ? 0.55330 0.59190 0.49460 -0.07390 -0.05120 0.05070  47  ILE B O   
1579 C CB  . ILE B 47  ? 0.46780 0.45200 0.39870 -0.07220 -0.05760 0.03540  47  ILE B CB  
1580 C CG1 . ILE B 47  ? 0.51780 0.48090 0.43520 -0.08210 -0.06470 0.02930  47  ILE B CG1 
1581 C CG2 . ILE B 47  ? 0.46180 0.43220 0.39470 -0.06730 -0.05700 0.03290  47  ILE B CG2 
1582 C CD1 . ILE B 47  ? 0.61010 0.54970 0.52900 -0.07360 -0.06500 0.02030  47  ILE B CD1 
1594 N N   . LEU B 48  ? 0.48770 0.53230 0.44270 -0.05630 -0.04340 0.05190  48  LEU B N   
1595 C CA  . LEU B 48  ? 0.47710 0.53440 0.44410 -0.04460 -0.03580 0.05540  48  LEU B CA  
1596 C C   . LEU B 48  ? 0.53010 0.62010 0.49850 -0.04870 -0.03560 0.06280  48  LEU B C   
1597 O O   . LEU B 48  ? 0.57480 0.67290 0.54870 -0.04480 -0.03210 0.06330  48  LEU B O   
1598 C CB  . LEU B 48  ? 0.49930 0.55780 0.47670 -0.03000 -0.02820 0.05780  48  LEU B CB  
1599 C CG  . LEU B 48  ? 0.49850 0.52830 0.47650 -0.02490 -0.02640 0.04990  48  LEU B CG  
1600 C CD1 . LEU B 48  ? 0.51650 0.54980 0.50190 -0.01400 -0.01960 0.05410  48  LEU B CD1 
1601 C CD2 . LEU B 48  ? 0.39190 0.40600 0.37370 -0.02090 -0.02310 0.04340  48  LEU B CD2 
1613 N N   A THR B 49  ? 0.55010 0.66180 0.51370 -0.05680 -0.03910 0.06790  49  THR B N   
1614 N N   B THR B 49  ? 0.55290 0.66460 0.51660 -0.05670 -0.03910 0.06790  49  THR B N   
1615 C CA  A THR B 49  ? 0.55140 0.69940 0.51650 -0.06110 -0.03900 0.07460  49  THR B CA  
1616 C CA  B THR B 49  ? 0.54930 0.69740 0.51430 -0.06120 -0.03910 0.07460  49  THR B CA  
1617 C C   A THR B 49  ? 0.59250 0.73880 0.54810 -0.07620 -0.04390 0.07200  49  THR B C   
1618 C C   B THR B 49  ? 0.59230 0.73870 0.54780 -0.07620 -0.04390 0.07210  49  THR B C   
1619 O O   A THR B 49  ? 0.62520 0.79740 0.58460 -0.07680 -0.04190 0.07550  49  THR B O   
1620 O O   B THR B 49  ? 0.62540 0.79780 0.58490 -0.07670 -0.04190 0.07560  49  THR B O   
1621 C CB  A THR B 49  ? 0.54170 0.71620 0.50300 -0.06820 -0.04190 0.07980  49  THR B CB  
1622 C CB  B THR B 49  ? 0.54130 0.71530 0.50240 -0.06830 -0.04200 0.07970  49  THR B CB  
1623 O OG1 A THR B 49  ? 0.56480 0.71780 0.51330 -0.08160 -0.04820 0.07400  49  THR B OG1 
1624 O OG1 B THR B 49  ? 0.56710 0.74420 0.53640 -0.05420 -0.03760 0.08350  49  THR B OG1 
1625 C CG2 A THR B 49  ? 0.56910 0.75850 0.54180 -0.05110 -0.03600 0.08640  49  THR B CG2 
1626 C CG2 B THR B 49  ? 0.50430 0.72150 0.46750 -0.07270 -0.04190 0.08640  49  THR B CG2 
1641 N N   . ARG B 50  ? 0.62960 0.74600 0.57240 -0.08790 -0.05010 0.06630  50  ARG B N   
1642 C CA  . ARG B 50  ? 0.63130 0.74230 0.56230 -0.10350 -0.05530 0.06530  50  ARG B CA  
1643 C C   . ARG B 50  ? 0.74570 0.83700 0.67860 -0.09820 -0.05410 0.06170  50  ARG B C   
1644 O O   . ARG B 50  ? 0.76180 0.85030 0.68520 -0.11010 -0.05790 0.06210  50  ARG B O   
1645 C CB  . ARG B 50  ? 0.77560 0.86250 0.68960 -0.11960 -0.06280 0.06180  50  ARG B CB  
1646 C CG  . ARG B 50  ? 0.91470 1.02030 0.82430 -0.12860 -0.06450 0.06360  50  ARG B CG  
1647 C CD  . ARG B 50  ? 1.11460 1.19360 1.00580 -0.14640 -0.07130 0.05870  50  ARG B CD  
1648 N NE  . ARG B 50  ? 1.11750 1.15550 1.00620 -0.13910 -0.07320 0.05190  50  ARG B NE  
1649 C CZ  . ARG B 50  ? 1.06780 1.09460 0.95750 -0.13430 -0.07320 0.04700  50  ARG B CZ  
1650 N NH1 . ARG B 50  ? 1.04540 1.09770 0.93800 -0.13640 -0.07160 0.04870  50  ARG B NH1 
1651 N NH2 . ARG B 50  ? 1.00030 0.99220 0.88820 -0.12710 -0.07490 0.04030  50  ARG B NH2 
1666 N N   . LEU B 51  ? 0.67170 0.74980 0.61550 -0.08190 -0.04880 0.05810  51  LEU B N   
1667 C CA  . LEU B 51  ? 0.59990 0.65930 0.54490 -0.07770 -0.04780 0.05320  51  LEU B CA  
1668 C C   . LEU B 51  ? 0.59530 0.67900 0.54810 -0.07500 -0.04280 0.05500  51  LEU B C   
1669 O O   . LEU B 51  ? 0.63390 0.73880 0.59940 -0.06380 -0.03560 0.05720  51  LEU B O   
1670 C CB  . LEU B 51  ? 0.62190 0.66120 0.57550 -0.06310 -0.04320 0.04750  51  LEU B CB  
1671 C CG  . LEU B 51  ? 0.61630 0.62790 0.56590 -0.06220 -0.04570 0.04050  51  LEU B CG  
1672 C CD1 . LEU B 51  ? 0.63880 0.63230 0.57200 -0.07530 -0.05540 0.04050  51  LEU B CD1 
1673 C CD2 . LEU B 51  ? 0.74040 0.73500 0.69650 -0.05080 -0.04210 0.03480  51  LEU B CD2 
1685 N N   . ASN B 52  ? 0.70070 0.78130 0.64550 -0.08490 -0.04650 0.05430  52  ASN B N   
1686 C CA  . ASN B 52  ? 0.60460 0.71080 0.55560 -0.08440 -0.04210 0.05520  52  ASN B CA  
1687 C C   . ASN B 52  ? 0.51100 0.61390 0.47650 -0.06780 -0.03330 0.04930  52  ASN B C   
1688 O O   . ASN B 52  ? 0.51420 0.59160 0.47930 -0.06340 -0.03330 0.04350  52  ASN B O   
1689 C CB  . ASN B 52  ? 0.65440 0.75650 0.59190 -0.09990 -0.04830 0.05600  52  ASN B CB  
1690 C CG  . ASN B 52  ? 0.76450 0.89980 0.70640 -0.10340 -0.04470 0.05750  52  ASN B CG  
1691 O OD1 . ASN B 52  ? 0.72200 0.88830 0.67340 -0.09900 -0.03990 0.05990  52  ASN B OD1 
1692 N ND2 . ASN B 52  ? 0.71330 0.84470 0.64860 -0.11090 -0.04700 0.05620  52  ASN B ND2 
1699 N N   . GLY B 53  ? 0.40490 0.53410 0.38310 -0.05850 -0.02550 0.05040  53  GLY B N   
1700 C CA  . GLY B 53  ? 0.44630 0.57260 0.43820 -0.04320 -0.01560 0.04450  53  GLY B CA  
1701 C C   . GLY B 53  ? 0.41900 0.54000 0.42100 -0.02790 -0.00900 0.04580  53  GLY B C   
1702 O O   . GLY B 53  ? 0.45280 0.57380 0.46650 -0.01460 0.00080  0.04220  53  GLY B O   
1706 N N   . VAL B 54  ? 0.44030 0.55540 0.43740 -0.02980 -0.01360 0.05070  54  VAL B N   
1707 C CA  . VAL B 54  ? 0.42930 0.54110 0.43470 -0.01610 -0.00770 0.05360  54  VAL B CA  
1708 C C   . VAL B 54  ? 0.48660 0.63170 0.50040 -0.00820 -0.00340 0.06120  54  VAL B C   
1709 O O   . VAL B 54  ? 0.53060 0.70140 0.53960 -0.01730 -0.00880 0.06680  54  VAL B O   
1710 C CB  . VAL B 54  ? 0.46180 0.55850 0.45890 -0.02150 -0.01420 0.05550  54  VAL B CB  
1711 C CG1 . VAL B 54  ? 0.41740 0.51550 0.42230 -0.00840 -0.00840 0.06020  54  VAL B CG1 
1712 C CG2 . VAL B 54  ? 0.54400 0.60860 0.53450 -0.02600 -0.01780 0.04730  54  VAL B CG2 
1722 N N   . ARG B 55  ? 0.47620 0.62140 0.50220 0.00890  0.00680  0.06140  55  ARG B N   
1723 C CA  . ARG B 55  ? 0.44080 0.61650 0.47610 0.02070  0.01180  0.06910  55  ARG B CA  
1724 C C   . ARG B 55  ? 0.44720 0.62230 0.48560 0.03180  0.01390  0.07770  55  ARG B C   
1725 O O   . ARG B 55  ? 0.55140 0.75670 0.59100 0.03400  0.01170  0.08670  55  ARG B O   
1726 C CB  . ARG B 55  ? 0.63290 0.81030 0.67970 0.03390  0.02250  0.06410  55  ARG B CB  
1727 C CG  . ARG B 55  ? 0.64040 0.82640 0.68530 0.02340  0.02120  0.05600  55  ARG B CG  
1728 C CD  . ARG B 55  ? 0.78080 1.00740 0.82350 0.01460  0.01580  0.06080  55  ARG B CD  
1729 N NE  . ARG B 55  ? 0.85920 1.09300 0.89760 0.00210  0.01370  0.05400  55  ARG B NE  
1730 C CZ  . ARG B 55  ? 0.85110 1.07910 0.87590 -0.01730 0.00410  0.05330  55  ARG B CZ  
1731 N NH1 . ARG B 55  ? 0.92170 1.13600 0.93580 -0.02680 -0.00410 0.05770  55  ARG B NH1 
1732 N NH2 . ARG B 55  ? 0.71900 0.95450 0.74030 -0.02720 0.00310  0.04800  55  ARG B NH2 
1746 N N   . GLN B 56  ? 0.47750 0.62100 0.51660 0.03810  0.01810  0.07520  56  GLN B N   
1747 C CA  . GLN B 56  ? 0.53210 0.67300 0.57230 0.04690  0.01970  0.08370  56  GLN B CA  
1748 C C   . GLN B 56  ? 0.47630 0.58320 0.51030 0.04150  0.01830  0.07800  56  GLN B C   
1749 O O   . GLN B 56  ? 0.43960 0.52340 0.47180 0.03660  0.01920  0.06770  56  GLN B O   
1750 C CB  . GLN B 56  ? 0.46700 0.60880 0.51840 0.06800  0.03110  0.08950  56  GLN B CB  
1751 C CG  . GLN B 56  ? 0.59050 0.77110 0.64870 0.07740  0.03210  0.09840  56  GLN B CG  
1752 C CD  . GLN B 56  ? 0.57700 0.75370 0.64610 0.10050  0.04390  0.10370  56  GLN B CD  
1753 O OE1 . GLN B 56  ? 0.62980 0.78710 0.70450 0.10740  0.05270  0.09580  56  GLN B OE1 
1754 N NE2 . GLN B 56  ? 0.74730 0.94100 0.81890 0.11270  0.04460  0.11720  56  GLN B NE2 
1763 N N   . PHE B 57  ? 0.47050 0.57730 0.50160 0.04280  0.01630  0.08470  57  PHE B N   
1764 C CA  . PHE B 57  ? 0.37600 0.45330 0.40240 0.03950  0.01610  0.07930  57  PHE B CA  
1765 C C   . PHE B 57  ? 0.42610 0.50770 0.45300 0.04720  0.01820  0.08950  57  PHE B C   
1766 O O   . PHE B 57  ? 0.35500 0.46530 0.38270 0.05010  0.01580  0.10000  57  PHE B O   
1767 C CB  . PHE B 57  ? 0.35340 0.42290 0.36910 0.02230  0.00570  0.07180  57  PHE B CB  
1768 C CG  . PHE B 57  ? 0.40490 0.49660 0.41370 0.01280  -0.00300 0.07760  57  PHE B CG  
1769 C CD1 . PHE B 57  ? 0.42210 0.51340 0.42720 0.01170  -0.00510 0.08100  57  PHE B CD1 
1770 C CD2 . PHE B 57  ? 0.39440 0.50850 0.39980 0.00360  -0.00860 0.07910  57  PHE B CD2 
1771 C CE1 . PHE B 57  ? 0.50080 0.61390 0.49930 0.00180  -0.01240 0.08510  57  PHE B CE1 
1772 C CE2 . PHE B 57  ? 0.46120 0.59600 0.45940 -0.00700 -0.01580 0.08340  57  PHE B CE2 
1773 C CZ  . PHE B 57  ? 0.49710 0.63140 0.49190 -0.00790 -0.01770 0.08600  57  PHE B CZ  
1783 N N   . ARG B 58  ? 0.45800 0.51300 0.48420 0.05010  0.02300  0.08630  58  ARG B N   
1784 C CA  . ARG B 58  ? 0.47250 0.52780 0.49760 0.05560  0.02500  0.09520  58  ARG B CA  
1785 C C   . ARG B 58  ? 0.42310 0.45820 0.44090 0.04500  0.02130  0.08640  58  ARG B C   
1786 O O   . ARG B 58  ? 0.42210 0.43190 0.44010 0.04320  0.02500  0.07590  58  ARG B O   
1787 C CB  . ARG B 58  ? 0.50950 0.55160 0.54140 0.07230  0.03730  0.10180  58  ARG B CB  
1788 C CG  . ARG B 58  ? 0.68220 0.73260 0.71330 0.08110  0.03970  0.11620  58  ARG B CG  
1789 C CD  . ARG B 58  ? 0.91820 0.96180 0.95650 0.10040  0.05120  0.12590  58  ARG B CD  
1790 N NE  . ARG B 58  ? 1.06490 1.07010 1.10360 0.10330  0.06160  0.11930  58  ARG B NE  
1791 C CZ  . ARG B 58  ? 0.88670 0.87490 0.93120 0.11660  0.07300  0.12060  58  ARG B CZ  
1792 N NH1 . ARG B 58  ? 0.82560 0.83200 0.87730 0.12990  0.07550  0.12760  58  ARG B NH1 
1793 N NH2 . ARG B 58  ? 0.75420 0.70680 0.79720 0.11620  0.08260  0.11380  58  ARG B NH2 
1807 N N   . LEU B 59  ? 0.51540 0.56420 0.52700 0.03750  0.01400  0.08950  59  LEU B N   
1808 C CA  . LEU B 59  ? 0.42590 0.45940 0.43080 0.02790  0.00990  0.08070  59  LEU B CA  
1809 C C   . LEU B 59  ? 0.49630 0.53280 0.49990 0.03210  0.01320  0.08870  59  LEU B C   
1810 O O   . LEU B 59  ? 0.47710 0.53890 0.48010 0.03420  0.01110  0.10010  59  LEU B O   
1811 C CB  . LEU B 59  ? 0.40770 0.45160 0.40490 0.01380  -0.00130 0.07520  59  LEU B CB  
1812 C CG  . LEU B 59  ? 0.47060 0.50370 0.46060 0.00480  -0.00610 0.06680  59  LEU B CG  
1813 C CD1 . LEU B 59  ? 0.45780 0.46230 0.44830 0.00500  -0.00340 0.05470  59  LEU B CD1 
1814 C CD2 . LEU B 59  ? 0.43110 0.47390 0.41300 -0.00840 -0.01630 0.06250  59  LEU B CD2 
1826 N N   . ASP B 60  ? 0.48050 0.49350 0.48340 0.03260  0.01840  0.08280  60  ASP B N   
1827 C CA  . ASP B 60  ? 0.48300 0.49650 0.48250 0.03260  0.02040  0.08760  60  ASP B CA  
1828 C C   . ASP B 60  ? 0.44990 0.46360 0.44250 0.01940  0.01190  0.07590  60  ASP B C   
1829 O O   . ASP B 60  ? 0.50300 0.49710 0.49430 0.01500  0.01230  0.06320  60  ASP B O   
1830 C CB  . ASP B 60  ? 0.51360 0.50180 0.51530 0.03910  0.03140  0.08720  60  ASP B CB  
1831 C CG  . ASP B 60  ? 0.70190 0.69090 0.69910 0.03880  0.03440  0.09380  60  ASP B CG  
1832 O OD1 . ASP B 60  ? 0.58330 0.58390 0.57520 0.02950  0.02740  0.08970  60  ASP B OD1 
1833 O OD2 . ASP B 60  ? 0.90820 0.88540 0.90670 0.04760  0.04410  0.10300  60  ASP B OD2 
1838 N N   . ARG B 61  ? 0.41950 0.45670 0.40790 0.01310  0.00420  0.07950  61  ARG B N   
1839 C CA  . ARG B 61  ? 0.56970 0.60600 0.55120 0.00060  -0.00410 0.06730  61  ARG B CA  
1840 C C   . ARG B 61  ? 0.47450 0.50220 0.45300 -0.00230 -0.00230 0.06110  61  ARG B C   
1841 O O   . ARG B 61  ? 0.48420 0.50290 0.45850 -0.01010 -0.00740 0.04760  61  ARG B O   
1842 C CB  . ARG B 61  ? 0.50920 0.57340 0.48610 -0.00690 -0.01150 0.07220  61  ARG B CB  
1843 C CG  . ARG B 61  ? 0.61540 0.70540 0.59220 -0.00360 -0.00950 0.08560  61  ARG B CG  
1844 C CD  . ARG B 61  ? 0.62720 0.74980 0.60310 -0.00640 -0.01410 0.09450  61  ARG B CD  
1845 N NE  . ARG B 61  ? 0.62400 0.77460 0.60020 -0.00150 -0.01210 0.10880  61  ARG B NE  
1846 C CZ  . ARG B 61  ? 0.66990 0.84800 0.64040 -0.01110 -0.01730 0.10990  61  ARG B CZ  
1847 N NH1 . ARG B 61  ? 0.71530 0.89450 0.67890 -0.02660 -0.02450 0.09710  61  ARG B NH1 
1848 N NH2 . ARG B 61  ? 0.55820 0.76300 0.52920 -0.00510 -0.01510 0.12440  61  ARG B NH2 
1862 N N   . ILE B 62  ? 0.44810 0.47770 0.42820 0.00410  0.00500  0.07060  62  ILE B N   
1863 C CA  . ILE B 62  ? 0.46780 0.49170 0.44450 0.00020  0.00720  0.06510  62  ILE B CA  
1864 C C   . ILE B 62  ? 0.47160 0.46840 0.45060 0.00110  0.01240  0.05340  62  ILE B C   
1865 O O   . ILE B 62  ? 0.52200 0.51200 0.49830 -0.00550 0.00950  0.03930  62  ILE B O   
1866 C CB  . ILE B 62  ? 0.53150 0.56860 0.50750 0.00550  0.01300  0.08120  62  ILE B CB  
1867 C CG1 . ILE B 62  ? 0.53960 0.60970 0.51270 0.00280  0.00680  0.09100  62  ILE B CG1 
1868 C CG2 . ILE B 62  ? 0.43670 0.46710 0.40880 0.00090  0.01670  0.07610  62  ILE B CG2 
1869 C CD1 . ILE B 62  ? 0.55060 0.63810 0.52300 0.01030  0.01180  0.11030  62  ILE B CD1 
1881 N N   . SER B 63  ? 0.52650 0.50870 0.51050 0.00910  0.02030  0.05800  63  SER B N   
1882 C CA  . SER B 63  ? 0.47640 0.43530 0.46250 0.00880  0.02590  0.04640  63  SER B CA  
1883 C C   . SER B 63  ? 0.44480 0.39590 0.43290 0.00650  0.02060  0.03400  63  SER B C   
1884 O O   . SER B 63  ? 0.60300 0.54000 0.59190 0.00420  0.02270  0.02140  63  SER B O   
1885 C CB  . SER B 63  ? 0.57360 0.51830 0.56350 0.01730  0.03770  0.05540  63  SER B CB  
1886 O OG  . SER B 63  ? 0.58570 0.53220 0.58050 0.02450  0.03780  0.06130  63  SER B OG  
1892 N N   . GLY B 64  ? 0.46920 0.43050 0.45740 0.00650  0.01380  0.03740  64  GLY B N   
1893 C CA  . GLY B 64  ? 0.49690 0.45070 0.48580 0.00430  0.00890  0.02810  64  GLY B CA  
1894 C C   . GLY B 64  ? 0.48850 0.43280 0.48330 0.01040  0.01540  0.02940  64  GLY B C   
1895 O O   . GLY B 64  ? 0.53880 0.47820 0.53400 0.00840  0.01170  0.02200  64  GLY B O   
1899 N N   . GLU B 65  ? 0.47950 0.42120 0.47840 0.01790  0.02510  0.03860  65  GLU B N   
1900 C CA  . GLU B 65  ? 0.53250 0.46500 0.53730 0.02420  0.03240  0.03910  65  GLU B CA  
1901 C C   . GLU B 65  ? 0.48140 0.42940 0.48820 0.02670  0.02760  0.04570  65  GLU B C   
1902 O O   . GLU B 65  ? 0.48210 0.44860 0.48810 0.02860  0.02430  0.05690  65  GLU B O   
1903 C CB  . GLU B 65  ? 0.59580 0.51890 0.60320 0.03250  0.04450  0.04820  65  GLU B CB  
1904 C CG  . GLU B 65  ? 0.86730 0.77540 0.87150 0.02850  0.05040  0.04270  65  GLU B CG  
1905 C CD  . GLU B 65  ? 0.99730 0.89410 1.00180 0.03590  0.06220  0.05420  65  GLU B CD  
1906 O OE1 . GLU B 65  ? 0.83390 0.73960 0.84020 0.04530  0.06350  0.06910  65  GLU B OE1 
1907 O OE2 . GLU B 65  ? 1.05210 0.93090 1.05450 0.03240  0.07040  0.04840  65  GLU B OE2 
1914 N N   . LEU B 66  ? 0.37640 0.31990 0.38580 0.02570  0.02720  0.03850  66  LEU B N   
1915 C CA  . LEU B 66  ? 0.36220 0.32130 0.37280 0.02600  0.02250  0.04310  66  LEU B CA  
1916 C C   . LEU B 66  ? 0.42860 0.38210 0.44600 0.03200  0.03050  0.04070  66  LEU B C   
1917 O O   . LEU B 66  ? 0.39570 0.33470 0.41390 0.02940  0.03350  0.02940  66  LEU B O   
1918 C CB  . LEU B 66  ? 0.39910 0.36130 0.40340 0.01540  0.01100  0.03600  66  LEU B CB  
1919 C CG  . LEU B 66  ? 0.47510 0.45190 0.47880 0.01250  0.00580  0.03920  66  LEU B CG  
1920 C CD1 . LEU B 66  ? 0.40860 0.40930 0.41260 0.01420  0.00400  0.05190  66  LEU B CD1 
1921 C CD2 . LEU B 66  ? 0.45360 0.42610 0.44930 0.00170  -0.00470 0.03180  66  LEU B CD2 
1933 N N   . GLU B 67  ? 0.40880 0.37570 0.43110 0.04020  0.03420  0.05070  67  GLU B N   
1934 C CA  . GLU B 67  ? 0.42350 0.38960 0.45240 0.04620  0.04110  0.04840  67  GLU B CA  
1935 C C   . GLU B 67  ? 0.46950 0.45930 0.49820 0.04260  0.03350  0.05120  67  GLU B C   
1936 O O   . GLU B 67  ? 0.39300 0.40330 0.41970 0.04210  0.02770  0.06080  67  GLU B O   
1937 C CB  . GLU B 67  ? 0.46240 0.42410 0.49750 0.06030  0.05280  0.05700  67  GLU B CB  
1938 C CG  . GLU B 67  ? 0.70040 0.63520 0.73450 0.06210  0.06190  0.05370  67  GLU B CG  
1939 C CD  . GLU B 67  ? 0.82930 0.75580 0.86740 0.07640  0.07330  0.06460  67  GLU B CD  
1940 O OE1 . GLU B 67  ? 0.81530 0.75760 0.85330 0.08350  0.07080  0.07900  67  GLU B OE1 
1941 O OE2 . GLU B 67  ? 0.94690 0.85120 0.98790 0.08050  0.08480  0.05870  67  GLU B OE2 
1948 N N   . VAL B 68  ? 0.41380 0.40240 0.44360 0.03850  0.03340  0.04250  68  VAL B N   
1949 C CA  . VAL B 68  ? 0.44220 0.45210 0.47060 0.03280  0.02630  0.04410  68  VAL B CA  
1950 C C   . VAL B 68  ? 0.43560 0.45060 0.47170 0.03880  0.03430  0.04060  68  VAL B C   
1951 O O   . VAL B 68  ? 0.43970 0.43780 0.47830 0.03950  0.04080  0.03070  68  VAL B O   
1952 C CB  . VAL B 68  ? 0.42410 0.42890 0.44340 0.01890  0.01580  0.03700  68  VAL B CB  
1953 C CG1 . VAL B 68  ? 0.41670 0.44210 0.43300 0.01170  0.00930  0.03970  68  VAL B CG1 
1954 C CG2 . VAL B 68  ? 0.47160 0.47020 0.48350 0.01350  0.00860  0.03860  68  VAL B CG2 
1964 N N   . VAL B 69  ? 0.39840 0.43860 0.43830 0.04310  0.03420  0.04800  69  VAL B N   
1965 C CA  . VAL B 69  ? 0.39920 0.45040 0.44640 0.04820  0.04060  0.04430  69  VAL B CA  
1966 C C   . VAL B 69  ? 0.36290 0.43370 0.40480 0.03520  0.03140  0.04240  69  VAL B C   
1967 O O   . VAL B 69  ? 0.36210 0.45310 0.39920 0.02920  0.02330  0.05010  69  VAL B O   
1968 C CB  . VAL B 69  ? 0.52600 0.59410 0.58190 0.06390  0.04770  0.05390  69  VAL B CB  
1969 C CG1 . VAL B 69  ? 0.64170 0.72590 0.70520 0.06880  0.05350  0.04930  69  VAL B CG1 
1970 C CG2 . VAL B 69  ? 0.53150 0.57550 0.59140 0.07700  0.05790  0.05650  69  VAL B CG2 
1980 N N   . PHE B 70  ? 0.39580 0.46170 0.43770 0.03000  0.03300  0.03230  70  PHE B N   
1981 C CA  . PHE B 70  ? 0.35630 0.43650 0.39120 0.01630  0.02420  0.03060  70  PHE B CA  
1982 C C   . PHE B 70  ? 0.42330 0.51740 0.46420 0.01740  0.03020  0.02400  70  PHE B C   
1983 O O   . PHE B 70  ? 0.39880 0.48380 0.44810 0.02690  0.04120  0.01710  70  PHE B O   
1984 C CB  . PHE B 70  ? 0.32730 0.38660 0.35220 0.00490  0.01640  0.02500  70  PHE B CB  
1985 C CG  . PHE B 70  ? 0.34130 0.38180 0.36940 0.00700  0.02300  0.01340  70  PHE B CG  
1986 C CD1 . PHE B 70  ? 0.42880 0.44850 0.46100 0.01490  0.03030  0.00970  70  PHE B CD1 
1987 C CD2 . PHE B 70  ? 0.38780 0.43340 0.41390 -0.00000 0.02190  0.00610  70  PHE B CD2 
1988 C CE1 . PHE B 70  ? 0.45240 0.45730 0.48710 0.01490  0.03670  -0.00200 70  PHE B CE1 
1989 C CE2 . PHE B 70  ? 0.40840 0.44080 0.43740 0.00080  0.02790  -0.00520 70  PHE B CE2 
1990 C CZ  . PHE B 70  ? 0.34280 0.35500 0.37610 0.00800  0.03550  -0.00980 70  PHE B CZ  
2000 N N   . ASP B 71  ? 0.32770 0.44380 0.36340 0.00650  0.02330  0.02580  71  ASP B N   
2001 C CA  . ASP B 71  ? 0.35860 0.49270 0.39840 0.00480  0.02750  0.01960  71  ASP B CA  
2002 C C   . ASP B 71  ? 0.35850 0.47720 0.39210 -0.00500 0.02500  0.01050  71  ASP B C   
2003 O O   . ASP B 71  ? 0.32630 0.44190 0.34810 -0.01800 0.01420  0.01320  71  ASP B O   
2004 C CB  . ASP B 71  ? 0.39500 0.56210 0.43080 -0.00400 0.02110  0.02630  71  ASP B CB  
2005 C CG  . ASP B 71  ? 0.50260 0.69440 0.54420 -0.00460 0.02640  0.02020  71  ASP B CG  
2006 O OD1 . ASP B 71  ? 0.42510 0.60650 0.47050 -0.00260 0.03280  0.00980  71  ASP B OD1 
2007 O OD2 . ASP B 71  ? 0.42480 0.64890 0.46690 -0.00780 0.02430  0.02520  71  ASP B OD2 
2012 N N   . PRO B 72  ? 0.37580 0.48410 0.41640 0.00070  0.03450  -0.00040 72  PRO B N   
2013 C CA  . PRO B 72  ? 0.41000 0.50660 0.44470 -0.00830 0.03180  -0.00910 72  PRO B CA  
2014 C C   . PRO B 72  ? 0.46410 0.58190 0.49240 -0.02070 0.02580  -0.00960 72  PRO B C   
2015 O O   . PRO B 72  ? 0.42090 0.53190 0.44250 -0.02870 0.02150  -0.01440 72  PRO B O   
2016 C CB  . PRO B 72  ? 0.43950 0.52510 0.48430 0.00050  0.04550  -0.02120 72  PRO B CB  
2017 C CG  . PRO B 72  ? 0.47840 0.57740 0.53390 0.01240  0.05510  -0.01950 72  PRO B CG  
2018 C CD  . PRO B 72  ? 0.50630 0.61260 0.55970 0.01550  0.04850  -0.00540 72  PRO B CD  
2026 N N   . GLU B 73  ? 0.36380 0.50900 0.39380 -0.02240 0.02560  -0.00480 73  GLU B N   
2027 C CA  . GLU B 73  ? 0.48880 0.65580 0.51130 -0.03600 0.01960  -0.00410 73  GLU B CA  
2028 C C   . GLU B 73  ? 0.41260 0.57840 0.42020 -0.04920 0.00600  0.00700  73  GLU B C   
2029 O O   . GLU B 73  ? 0.37830 0.55700 0.37630 -0.06250 -0.00030 0.00930  73  GLU B O   
2030 C CB  . GLU B 73  ? 0.47010 0.67060 0.50150 -0.03280 0.02650  -0.00560 73  GLU B CB  
2031 C CG  . GLU B 73  ? 0.52650 0.72960 0.57030 -0.02320 0.03990  -0.01900 73  GLU B CG  
2032 C CD  . GLU B 73  ? 0.66360 0.90140 0.71630 -0.01950 0.04650  -0.02170 73  GLU B CD  
2033 O OE1 . GLU B 73  ? 0.76660 1.02980 0.81490 -0.02640 0.04000  -0.01310 73  GLU B OE1 
2034 O OE2 . GLU B 73  ? 0.70770 0.94790 0.77150 -0.01010 0.05870  -0.03310 73  GLU B OE2 
2041 N N   . VAL B 74  ? 0.36640 0.51610 0.37110 -0.04640 0.00170  0.01380  74  VAL B N   
2042 C CA  . VAL B 74  ? 0.44270 0.58670 0.43280 -0.05890 -0.01020 0.02300  74  VAL B CA  
2043 C C   . VAL B 74  ? 0.42180 0.53220 0.40400 -0.05970 -0.01630 0.02220  74  VAL B C   
2044 O O   . VAL B 74  ? 0.38970 0.48970 0.35780 -0.07110 -0.02600 0.02620  74  VAL B O   
2045 C CB  . VAL B 74  ? 0.42160 0.57940 0.41360 -0.05700 -0.01090 0.03120  74  VAL B CB  
2046 C CG1 . VAL B 74  ? 0.51140 0.66130 0.48750 -0.07160 -0.02240 0.03910  74  VAL B CG1 
2047 C CG2 . VAL B 74  ? 0.62990 0.82520 0.63010 -0.05530 -0.00530 0.03190  74  VAL B CG2 
2057 N N   . VAL B 75  ? 0.41240 0.50530 0.40290 -0.04750 -0.01050 0.01710  75  VAL B N   
2058 C CA  . VAL B 75  ? 0.38750 0.45180 0.37240 -0.04660 -0.01520 0.01490  75  VAL B CA  
2059 C C   . VAL B 75  ? 0.35250 0.40640 0.34820 -0.03560 -0.00550 0.00480  75  VAL B C   
2060 O O   . VAL B 75  ? 0.37320 0.43390 0.38040 -0.02620 0.00460  0.00240  75  VAL B O   
2061 C CB  . VAL B 75  ? 0.37390 0.42750 0.35430 -0.04660 -0.02030 0.02170  75  VAL B CB  
2062 C CG1 . VAL B 75  ? 0.43000 0.48990 0.42270 -0.03460 -0.01140 0.02250  75  VAL B CG1 
2063 C CG2 . VAL B 75  ? 0.44450 0.47020 0.41790 -0.04660 -0.02610 0.01890  75  VAL B CG2 
2073 N N   . SER B 76  ? 0.39860 0.43630 0.39020 -0.03670 -0.00840 -0.00110 76  SER B N   
2074 C CA  . SER B 76  ? 0.37440 0.40180 0.37470 -0.02850 0.00050  -0.01150 76  SER B CA  
2075 C C   . SER B 76  ? 0.40020 0.40840 0.40150 -0.02240 0.00060  -0.01060 76  SER B C   
2076 O O   . SER B 76  ? 0.33980 0.34060 0.33360 -0.02520 -0.00780 -0.00360 76  SER B O   
2077 C CB  . SER B 76  ? 0.41630 0.44030 0.41260 -0.03250 -0.00220 -0.01930 76  SER B CB  
2078 O OG  . SER B 76  ? 0.40750 0.41490 0.39420 -0.03430 -0.01230 -0.01660 76  SER B OG  
2084 N N   . SER B 77  ? 0.41950 0.41950 0.42960 -0.01500 0.01080  -0.01840 77  SER B N   
2085 C CA  . SER B 77  ? 0.39410 0.37680 0.40490 -0.01010 0.01170  -0.01870 77  SER B CA  
2086 C C   . SER B 77  ? 0.38990 0.36100 0.39140 -0.01440 0.00130  -0.02020 77  SER B C   
2087 O O   . SER B 77  ? 0.36440 0.32630 0.36180 -0.01380 -0.00390 -0.01560 77  SER B O   
2088 C CB  . SER B 77  ? 0.40040 0.37500 0.42010 -0.00410 0.02480  -0.02820 77  SER B CB  
2089 O OG  . SER B 77  ? 0.43050 0.40710 0.45030 -0.00810 0.02670  -0.03930 77  SER B OG  
2095 N N   . ARG B 78  ? 0.34710 0.32000 0.34530 -0.01820 -0.00180 -0.02670 78  ARG B N   
2096 C CA  . ARG B 78  ? 0.38720 0.34930 0.37690 -0.01980 -0.01190 -0.02790 78  ARG B CA  
2097 C C   . ARG B 78  ? 0.39420 0.35260 0.37280 -0.02490 -0.02370 -0.01740 78  ARG B C   
2098 O O   . ARG B 78  ? 0.39820 0.34300 0.37100 -0.02410 -0.03030 -0.01590 78  ARG B O   
2099 C CB  . ARG B 78  ? 0.51130 0.47950 0.49980 -0.02170 -0.01290 -0.03610 78  ARG B CB  
2100 C CG  . ARG B 78  ? 0.40200 0.37110 0.39930 -0.01850 -0.00230 -0.04880 78  ARG B CG  
2101 C CD  . ARG B 78  ? 0.36600 0.34640 0.36200 -0.02130 -0.00350 -0.05710 78  ARG B CD  
2102 N NE  . ARG B 78  ? 0.37670 0.35880 0.38020 -0.02020 0.00690  -0.07050 78  ARG B NE  
2103 C CZ  . ARG B 78  ? 0.46780 0.45560 0.47920 -0.02160 0.01960  -0.07770 78  ARG B CZ  
2104 N NH1 . ARG B 78  ? 0.47350 0.46780 0.48760 -0.02260 0.02350  -0.07320 78  ARG B NH1 
2105 N NH2 . ARG B 78  ? 0.49410 0.48130 0.51060 -0.02240 0.02900  -0.09050 78  ARG B NH2 
2119 N N   . SER B 79  ? 0.40770 0.37810 0.38260 -0.03100 -0.02620 -0.01090 79  SER B N   
2120 C CA  . SER B 79  ? 0.41280 0.37870 0.37590 -0.03810 -0.03640 -0.00100 79  SER B CA  
2121 C C   . SER B 79  ? 0.43590 0.39880 0.40010 -0.03720 -0.03590 0.00420  79  SER B C   
2122 O O   . SER B 79  ? 0.43050 0.38240 0.38490 -0.04180 -0.04400 0.00880  79  SER B O   
2123 C CB  . SER B 79  ? 0.46900 0.45130 0.42770 -0.04660 -0.03830 0.00480  79  SER B CB  
2124 O OG  . SER B 79  ? 0.57510 0.55950 0.52950 -0.04900 -0.04120 0.00160  79  SER B OG  
2130 N N   . LEU B 80  ? 0.41010 0.38250 0.38550 -0.03120 -0.02620 0.00350  80  LEU B N   
2131 C CA  . LEU B 80  ? 0.43960 0.41260 0.41650 -0.02930 -0.02550 0.00910  80  LEU B CA  
2132 C C   . LEU B 80  ? 0.33980 0.29470 0.31420 -0.02640 -0.02830 0.00570  80  LEU B C   
2133 O O   . LEU B 80  ? 0.40690 0.35790 0.37510 -0.02980 -0.03380 0.01020  80  LEU B O   
2134 C CB  . LEU B 80  ? 0.54930 0.53490 0.53880 -0.02130 -0.01410 0.00980  80  LEU B CB  
2135 C CG  . LEU B 80  ? 0.47480 0.47020 0.46640 -0.01900 -0.01300 0.01840  80  LEU B CG  
2136 C CD1 . LEU B 80  ? 0.51640 0.52490 0.49930 -0.02910 -0.02120 0.02620  80  LEU B CD1 
2137 C CD2 . LEU B 80  ? 0.55870 0.56640 0.56230 -0.00920 -0.00160 0.01970  80  LEU B CD2 
2149 N N   . VAL B 81  ? 0.33880 0.28440 0.31780 -0.02070 -0.02430 -0.00320 81  VAL B N   
2150 C CA  . VAL B 81  ? 0.42090 0.35210 0.39760 -0.01800 -0.02700 -0.00770 81  VAL B CA  
2151 C C   . VAL B 81  ? 0.48290 0.40250 0.44760 -0.02280 -0.03870 -0.00730 81  VAL B C   
2152 O O   . VAL B 81  ? 0.44900 0.35950 0.40860 -0.02380 -0.04340 -0.00650 81  VAL B O   
2153 C CB  . VAL B 81  ? 0.42180 0.34880 0.40580 -0.01220 -0.01980 -0.01810 81  VAL B CB  
2154 C CG1 . VAL B 81  ? 0.50850 0.42390 0.49000 -0.01000 -0.02310 -0.02370 81  VAL B CG1 
2155 C CG2 . VAL B 81  ? 0.44800 0.38080 0.44230 -0.00760 -0.00740 -0.01800 81  VAL B CG2 
2165 N N   . ASP B 82  ? 0.39810 0.31700 0.35750 -0.02580 -0.04340 -0.00780 82  ASP B N   
2166 C CA  . ASP B 82  ? 0.40330 0.30770 0.34990 -0.02940 -0.05440 -0.00600 82  ASP B CA  
2167 C C   . ASP B 82  ? 0.41510 0.31670 0.35240 -0.03820 -0.05980 0.00290  82  ASP B C   
2168 O O   . ASP B 82  ? 0.49180 0.37690 0.41940 -0.04060 -0.06700 0.00320  82  ASP B O   
2169 C CB  . ASP B 82  ? 0.47570 0.38170 0.41770 -0.03090 -0.05810 -0.00610 82  ASP B CB  
2170 C CG  . ASP B 82  ? 0.74850 0.65750 0.69750 -0.02330 -0.05450 -0.01620 82  ASP B CG  
2171 O OD1 . ASP B 82  ? 0.80560 0.70820 0.75850 -0.01710 -0.05310 -0.02320 82  ASP B OD1 
2172 O OD2 . ASP B 82  ? 0.81790 0.73820 0.76840 -0.02430 -0.05290 -0.01770 82  ASP B OD2 
2177 N N   . GLY B 83  ? 0.41970 0.33820 0.35960 -0.04340 -0.05630 0.00930  83  GLY B N   
2178 C CA  . GLY B 83  ? 0.48850 0.40900 0.41970 -0.05330 -0.06080 0.01710  83  GLY B CA  
2179 C C   . GLY B 83  ? 0.47370 0.39120 0.40570 -0.05240 -0.06040 0.01660  83  GLY B C   
2180 O O   . GLY B 83  ? 0.56150 0.46900 0.48260 -0.06030 -0.06670 0.01870  83  GLY B O   
2184 N N   . ILE B 84  ? 0.44370 0.36970 0.38780 -0.04370 -0.05260 0.01390  84  ILE B N   
2185 C CA  . ILE B 84  ? 0.41080 0.33700 0.35590 -0.04280 -0.05190 0.01410  84  ILE B CA  
2186 C C   . ILE B 84  ? 0.45710 0.36190 0.39520 -0.04220 -0.05770 0.00710  84  ILE B C   
2187 O O   . ILE B 84  ? 0.44540 0.34510 0.37620 -0.04790 -0.06200 0.00760  84  ILE B O   
2188 C CB  . ILE B 84  ? 0.41800 0.35520 0.37640 -0.03310 -0.04200 0.01350  84  ILE B CB  
2189 C CG1 . ILE B 84  ? 0.45810 0.41650 0.42360 -0.03190 -0.03600 0.02060  84  ILE B CG1 
2190 C CG2 . ILE B 84  ? 0.36170 0.29980 0.32050 -0.03210 -0.04140 0.01400  84  ILE B CG2 
2191 C CD1 . ILE B 84  ? 0.42960 0.39370 0.40740 -0.02110 -0.02550 0.02040  84  ILE B CD1 
2203 N N   . GLU B 85  ? 0.41460 0.30840 0.35540 -0.03500 -0.05740 -0.00040 85  GLU B N   
2204 C CA  . GLU B 85  ? 0.42460 0.30010 0.35960 -0.03240 -0.06290 -0.00780 85  GLU B CA  
2205 C C   . GLU B 85  ? 0.48550 0.34440 0.40570 -0.04000 -0.07230 -0.00510 85  GLU B C   
2206 O O   . GLU B 85  ? 0.49070 0.33690 0.40380 -0.04240 -0.07660 -0.00810 85  GLU B O   
2207 C CB  . GLU B 85  ? 0.48980 0.36100 0.43020 -0.02340 -0.06120 -0.01610 85  GLU B CB  
2208 C CG  . GLU B 85  ? 0.49350 0.37530 0.44640 -0.01710 -0.05160 -0.02090 85  GLU B CG  
2209 C CD  . GLU B 85  ? 0.55030 0.42960 0.50750 -0.01010 -0.05010 -0.03090 85  GLU B CD  
2210 O OE1 . GLU B 85  ? 0.50170 0.37400 0.45330 -0.00870 -0.05640 -0.03310 85  GLU B OE1 
2211 O OE2 . GLU B 85  ? 0.51720 0.40260 0.48290 -0.00630 -0.04230 -0.03640 85  GLU B OE2 
2218 N N   . GLU B 86  ? 0.48730 0.34560 0.40200 -0.04470 -0.07520 0.00040  86  GLU B N   
2219 C CA  . GLU B 86  ? 0.56960 0.40920 0.46830 -0.05310 -0.08380 0.00420  86  GLU B CA  
2220 C C   . GLU B 86  ? 0.57790 0.41900 0.46940 -0.06490 -0.08510 0.00840  86  GLU B C   
2221 O O   . GLU B 86  ? 0.68680 0.50770 0.56680 -0.06970 -0.09050 0.00620  86  GLU B O   
2222 C CB  . GLU B 86  ? 0.72150 0.56460 0.61590 -0.05730 -0.08570 0.01070  86  GLU B CB  
2223 C CG  . GLU B 86  ? 0.91000 0.72990 0.78620 -0.06540 -0.09460 0.01570  86  GLU B CG  
2224 C CD  . GLU B 86  ? 1.06890 0.89520 0.94040 -0.07040 -0.09620 0.02290  86  GLU B CD  
2225 O OE1 . GLU B 86  ? 1.10550 0.95670 0.98800 -0.06920 -0.09010 0.02360  86  GLU B OE1 
2226 O OE2 . GLU B 86  ? 1.16320 0.96890 1.01940 -0.07540 -0.10340 0.02780  86  GLU B OE2 
2233 N N   . ASP B 87  ? 0.64460 0.51060 0.54260 -0.06970 -0.07990 0.01390  87  ASP B N   
2234 C CA  . ASP B 87  ? 0.71530 0.58920 0.60730 -0.08120 -0.08090 0.01750  87  ASP B CA  
2235 C C   . ASP B 87  ? 0.68730 0.55680 0.58070 -0.07860 -0.08040 0.01120  87  ASP B C   
2236 O O   . ASP B 87  ? 0.70680 0.57720 0.59220 -0.08930 -0.08260 0.01190  87  ASP B O   
2237 C CB  . ASP B 87  ? 0.68930 0.59540 0.58990 -0.08390 -0.07520 0.02460  87  ASP B CB  
2238 C CG  . ASP B 87  ? 0.98240 0.89660 0.87930 -0.09060 -0.07620 0.03080  87  ASP B CG  
2239 O OD1 . ASP B 87  ? 1.01790 0.91150 0.90310 -0.09560 -0.08200 0.03110  87  ASP B OD1 
2240 O OD2 . ASP B 87  ? 0.87960 0.82110 0.78500 -0.09030 -0.07110 0.03560  87  ASP B OD2 
2245 N N   . GLY B 88  ? 0.60740 0.47480 0.51070 -0.06590 -0.07700 0.00470  88  GLY B N   
2246 C CA  . GLY B 88  ? 0.53200 0.39650 0.43640 -0.06350 -0.07650 -0.00200 88  GLY B CA  
2247 C C   . GLY B 88  ? 0.59030 0.42670 0.48470 -0.06290 -0.08280 -0.01030 88  GLY B C   
2248 O O   . GLY B 88  ? 0.56650 0.40000 0.46010 -0.06260 -0.08290 -0.01700 88  GLY B O   
2252 N N   . PHE B 89  ? 0.59820 0.41430 0.48470 -0.06190 -0.08790 -0.01000 89  PHE B N   
2253 C CA  . PHE B 89  ? 0.67070 0.45720 0.54670 -0.05930 -0.09420 -0.01700 89  PHE B CA  
2254 C C   . PHE B 89  ? 0.65290 0.43820 0.53750 -0.04600 -0.09250 -0.02790 89  PHE B C   
2255 O O   . PHE B 89  ? 0.78010 0.55190 0.65970 -0.04520 -0.09490 -0.03600 89  PHE B O   
2256 C CB  . PHE B 89  ? 0.77660 0.54940 0.63850 -0.07270 -0.09780 -0.01740 89  PHE B CB  
2257 C CG  . PHE B 89  ? 0.72240 0.48980 0.57200 -0.08690 -0.10080 -0.00790 89  PHE B CG  
2258 C CD1 . PHE B 89  ? 0.76530 0.50180 0.60040 -0.08890 -0.10700 -0.00610 89  PHE B CD1 
2259 C CD2 . PHE B 89  ? 0.66390 0.45810 0.51610 -0.09790 -0.09740 -0.00040 89  PHE B CD2 
2260 C CE1 . PHE B 89  ? 0.85800 0.58930 0.68030 -0.10370 -0.10950 0.00300  89  PHE B CE1 
2261 C CE2 . PHE B 89  ? 0.71400 0.50650 0.55470 -0.11220 -0.09990 0.00770  89  PHE B CE2 
2262 C CZ  . PHE B 89  ? 0.77970 0.54020 0.60500 -0.11610 -0.10590 0.00940  89  PHE B CZ  
2272 N N   . GLY B 90  ? 0.66280 0.46360 0.56030 -0.03660 -0.08770 -0.02890 90  GLY B N   
2273 C CA  . GLY B 90  ? 0.80200 0.60540 0.70790 -0.02550 -0.08540 -0.03930 90  GLY B CA  
2274 C C   . GLY B 90  ? 0.76500 0.58280 0.67670 -0.02760 -0.08050 -0.04300 90  GLY B C   
2275 O O   . GLY B 90  ? 0.74420 0.56450 0.66140 -0.02030 -0.07870 -0.05230 90  GLY B O   
2279 N N   . LYS B 91  ? 0.67940 0.50860 0.58940 -0.03780 -0.07850 -0.03580 91  LYS B N   
2280 C CA  . LYS B 91  ? 0.72420 0.57050 0.63960 -0.03960 -0.07390 -0.03750 91  LYS B CA  
2281 C C   . LYS B 91  ? 0.64910 0.51450 0.57780 -0.03300 -0.06570 -0.03480 91  LYS B C   
2282 O O   . LYS B 91  ? 0.57080 0.44550 0.50490 -0.03010 -0.06170 -0.03920 91  LYS B O   
2283 C CB  . LYS B 91  ? 0.65960 0.51490 0.56840 -0.05240 -0.07480 -0.03040 91  LYS B CB  
2284 C CG  . LYS B 91  ? 0.75260 0.62800 0.66530 -0.05540 -0.07090 -0.03080 91  LYS B CG  
2285 C CD  . LYS B 91  ? 0.76200 0.64510 0.66570 -0.06950 -0.07340 -0.02640 91  LYS B CD  
2286 C CE  . LYS B 91  ? 0.67960 0.58150 0.58460 -0.07340 -0.07100 -0.02890 91  LYS B CE  
2287 N NZ  . LYS B 91  ? 1.01750 0.93050 0.91340 -0.08850 -0.07330 -0.02560 91  LYS B NZ  
2301 N N   . PHE B 92  ? 0.47310 0.34360 0.40660 -0.03100 -0.06280 -0.02790 92  PHE B N   
2302 C CA  . PHE B 92  ? 0.45190 0.33680 0.39700 -0.02530 -0.05420 -0.02510 92  PHE B CA  
2303 C C   . PHE B 92  ? 0.50020 0.37890 0.45000 -0.01820 -0.05240 -0.03020 92  PHE B C   
2304 O O   . PHE B 92  ? 0.57160 0.44100 0.51670 -0.01840 -0.05740 -0.03000 92  PHE B O   
2305 C CB  . PHE B 92  ? 0.46000 0.36010 0.40780 -0.02900 -0.05050 -0.01300 92  PHE B CB  
2306 C CG  . PHE B 92  ? 0.43900 0.35020 0.38190 -0.03700 -0.05260 -0.00720 92  PHE B CG  
2307 C CD1 . PHE B 92  ? 0.47840 0.40020 0.42380 -0.03660 -0.04960 -0.00760 92  PHE B CD1 
2308 C CD2 . PHE B 92  ? 0.52050 0.43360 0.45570 -0.04600 -0.05740 -0.00150 92  PHE B CD2 
2309 C CE1 . PHE B 92  ? 0.51470 0.45050 0.45540 -0.04460 -0.05150 -0.00260 92  PHE B CE1 
2310 C CE2 . PHE B 92  ? 0.51220 0.43890 0.44270 -0.05480 -0.05900 0.00290  92  PHE B CE2 
2311 C CZ  . PHE B 92  ? 0.53130 0.47010 0.46470 -0.05380 -0.05610 0.00220  92  PHE B CZ  
2321 N N   . LYS B 93  ? 0.45600 0.34060 0.41430 -0.01260 -0.04550 -0.03510 93  LYS B N   
2322 C CA  . LYS B 93  ? 0.56780 0.45150 0.53180 -0.00730 -0.04180 -0.04050 93  LYS B CA  
2323 C C   . LYS B 93  ? 0.48840 0.38220 0.46090 -0.00640 -0.03140 -0.03520 93  LYS B C   
2324 O O   . LYS B 93  ? 0.50590 0.40570 0.48160 -0.00650 -0.02580 -0.03210 93  LYS B O   
2325 C CB  . LYS B 93  ? 0.58870 0.46980 0.55420 -0.00240 -0.04230 -0.05300 93  LYS B CB  
2326 C CG  . LYS B 93  ? 1.10670 0.97690 1.06380 -0.00190 -0.05180 -0.05840 93  LYS B CG  
2327 C CD  . LYS B 93  ? 1.07840 0.95180 1.03760 0.00180  -0.05090 -0.06970 93  LYS B CD  
2328 C CE  . LYS B 93  ? 0.80480 0.66520 0.75590 0.00430  -0.06000 -0.07650 93  LYS B CE  
2329 N NZ  . LYS B 93  ? 0.76010 0.61090 0.70860 0.01120  -0.06590 -0.08010 93  LYS B NZ  
2343 N N   . LEU B 94  ? 0.38520 0.28040 0.36080 -0.00550 -0.02870 -0.03380 94  LEU B N   
2344 C CA  . LEU B 94  ? 0.41430 0.31650 0.39750 -0.00410 -0.01860 -0.02890 94  LEU B CA  
2345 C C   . LEU B 94  ? 0.52880 0.42990 0.51810 -0.00130 -0.01100 -0.03830 94  LEU B C   
2346 O O   . LEU B 94  ? 0.58720 0.48740 0.57560 -0.00100 -0.01390 -0.04510 94  LEU B O   
2347 C CB  . LEU B 94  ? 0.50460 0.41200 0.48710 -0.00620 -0.01990 -0.02090 94  LEU B CB  
2348 C CG  . LEU B 94  ? 0.55030 0.46600 0.53040 -0.00910 -0.02190 -0.00950 94  LEU B CG  
2349 C CD1 . LEU B 94  ? 0.52960 0.44160 0.50130 -0.01380 -0.03060 -0.00920 94  LEU B CD1 
2350 C CD2 . LEU B 94  ? 0.52330 0.44640 0.50270 -0.01180 -0.02330 -0.00380 94  LEU B CD2 
2362 N N   . ARG B 95  ? 0.38830 0.28980 0.38290 0.00010  -0.00100 -0.03820 95  ARG B N   
2363 C CA  . ARG B 95  ? 0.48170 0.38150 0.48150 0.00060  0.00850  -0.04700 95  ARG B CA  
2364 C C   . ARG B 95  ? 0.40480 0.30440 0.40980 0.00200  0.01780  -0.04150 95  ARG B C   
2365 O O   . ARG B 95  ? 0.39440 0.29360 0.40100 0.00450  0.02240  -0.03170 95  ARG B O   
2366 C CB  . ARG B 95  ? 0.52570 0.42330 0.52640 -0.00010 0.01400  -0.05170 95  ARG B CB  
2367 C CG  . ARG B 95  ? 0.53040 0.43040 0.52740 -0.00080 0.00610  -0.06080 95  ARG B CG  
2368 C CD  . ARG B 95  ? 0.65560 0.55670 0.65350 -0.00270 0.01240  -0.06620 95  ARG B CD  
2369 N NE  . ARG B 95  ? 0.98350 0.88510 0.97890 -0.00310 0.01180  -0.05710 95  ARG B NE  
2370 C CZ  . ARG B 95  ? 0.88730 0.78660 0.88410 -0.00340 0.02030  -0.04790 95  ARG B CZ  
2371 N NH1 . ARG B 95  ? 0.91910 0.81180 0.91960 -0.00310 0.03110  -0.04690 95  ARG B NH1 
2372 N NH2 . ARG B 95  ? 0.74260 0.64630 0.73650 -0.00370 0.01830  -0.03950 95  ARG B NH2 
2386 N N   . VAL B 96  ? 0.40200 0.30330 0.40960 0.00110  0.02080  -0.04800 96  VAL B N   
2387 C CA  . VAL B 96  ? 0.37350 0.27500 0.38630 0.00270  0.02990  -0.04510 96  VAL B CA  
2388 C C   . VAL B 96  ? 0.35550 0.24780 0.37250 0.00280  0.04370  -0.05040 96  VAL B C   
2389 O O   . VAL B 96  ? 0.46230 0.35310 0.47930 -0.00110 0.04710  -0.06230 96  VAL B O   
2390 C CB  . VAL B 96  ? 0.46440 0.37330 0.47740 0.00050  0.02710  -0.05040 96  VAL B CB  
2391 C CG1 . VAL B 96  ? 0.40330 0.31330 0.42230 0.00190  0.03770  -0.05020 96  VAL B CG1 
2392 C CG2 . VAL B 96  ? 0.45840 0.37340 0.46540 -0.00070 0.01370  -0.04340 96  VAL B CG2 
2402 N N   . MET B 97  ? 0.41800 0.30430 0.43790 0.00730  0.05210  -0.04170 97  MET B N   
2403 C CA  . MET B 97  ? 0.46550 0.33810 0.48790 0.00780  0.06610  -0.04410 97  MET B CA  
2404 C C   . MET B 97  ? 0.56570 0.43290 0.59310 0.00950  0.07730  -0.04800 97  MET B C   
2405 O O   . MET B 97  ? 0.62530 0.47950 0.65380 0.00680  0.08940  -0.05570 97  MET B O   
2406 C CB  . MET B 97  ? 0.54020 0.40700 0.56150 0.01320  0.06860  -0.03040 97  MET B CB  
2407 C CG  . MET B 97  ? 0.59280 0.46700 0.60920 0.01130  0.05800  -0.02630 97  MET B CG  
2408 S SD  . MET B 97  ? 0.82320 0.69450 0.83620 0.00350  0.05790  -0.04040 97  MET B SD  
2409 C CE  . MET B 97  ? 0.88670 0.74170 0.89940 0.00330  0.07320  -0.03670 97  MET B CE  
2419 N N   . SER B 98  ? 0.48960 0.36640 0.51970 0.01320  0.07420  -0.04330 98  SER B N   
2420 C CA  . SER B 98  ? 0.58030 0.45510 0.61550 0.01510  0.08400  -0.04800 98  SER B CA  
2421 C C   . SER B 98  ? 0.51700 0.40510 0.55230 0.00860  0.07920  -0.05920 98  SER B C   
2422 O O   . SER B 98  ? 0.54360 0.44180 0.57470 0.00450  0.06710  -0.06020 98  SER B O   
2423 C CB  . SER B 98  ? 0.62560 0.50620 0.66430 0.02440  0.08430  -0.03500 98  SER B CB  
2424 O OG  . SER B 98  ? 0.51840 0.41680 0.55450 0.02350  0.07020  -0.02750 98  SER B OG  
2430 N N   . PRO B 99  ? 0.62530 0.51350 0.66490 0.00760  0.08860  -0.06760 99  PRO B N   
2431 C CA  . PRO B 99  ? 0.59000 0.49410 0.62940 0.00110  0.08410  -0.07750 99  PRO B CA  
2432 C C   . PRO B 99  ? 0.60790 0.52910 0.64560 0.00250  0.07160  -0.06820 99  PRO B C   
2433 O O   . PRO B 99  ? 0.70920 0.63240 0.74820 0.00870  0.07010  -0.05640 99  PRO B O   
2434 C CB  . PRO B 99  ? 0.69940 0.59970 0.74420 0.00030  0.09880  -0.08780 99  PRO B CB  
2435 C CG  . PRO B 99  ? 0.77870 0.65490 0.82490 0.00440  0.11190  -0.08660 99  PRO B CG  
2436 C CD  . PRO B 99  ? 0.59400 0.46610 0.63810 0.01190  0.10480  -0.06990 99  PRO B CD  
2444 N N   . TYR B 100 ? 0.62500 0.55920 0.65890 -0.00360 0.06250  -0.07320 100 TYR B N   
2445 C CA  . TYR B 100 ? 0.53470 0.48420 0.56550 -0.00470 0.05160  -0.06550 100 TYR B CA  
2446 C C   . TYR B 100 ? 0.65100 0.61170 0.68700 -0.00420 0.05870  -0.06750 100 TYR B C   
2447 O O   . TYR B 100 ? 0.62090 0.58100 0.66150 -0.00580 0.06980  -0.07920 100 TYR B O   
2448 C CB  . TYR B 100 ? 0.52340 0.48160 0.54770 -0.01060 0.04050  -0.06970 100 TYR B CB  
2449 C CG  . TYR B 100 ? 0.56370 0.51420 0.58160 -0.00980 0.02960  -0.06460 100 TYR B CG  
2450 C CD1 . TYR B 100 ? 0.46250 0.41060 0.47610 -0.00800 0.02100  -0.05190 100 TYR B CD1 
2451 C CD2 . TYR B 100 ? 0.52760 0.47560 0.54370 -0.01120 0.02780  -0.07350 100 TYR B CD2 
2452 C CE1 . TYR B 100 ? 0.42830 0.36870 0.43570 -0.00760 0.01160  -0.04880 100 TYR B CE1 
2453 C CE2 . TYR B 100 ? 0.44350 0.38520 0.45420 -0.00950 0.01810  -0.07010 100 TYR B CE2 
2454 C CZ  . TYR B 100 ? 0.45070 0.38730 0.45700 -0.00780 0.01020  -0.05810 100 TYR B CZ  
2455 O OH  . TYR B 100 ? 0.50000 0.42950 0.50070 -0.00640 0.00130  -0.05630 100 TYR B OH  
2456 O OXT . TYR B 100 ? 0.62120 0.59320 0.65680 -0.00280 0.05400  -0.05850 100 TYR B OXT 
# 
