data_9ONQ
# 
_entry.id   9ONQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9ONQ         pdb_00009onq 10.2210/pdb9onq/pdb 
WWPDB D_1000295744 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ONQ 
_pdbx_database_status.recvd_initial_deposition_date   2025-05-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.content_type 
_pdbx_database_related.db_id 
_pdbx_database_related.db_name 
_pdbx_database_related.details 
unspecified 8FUH PDB . 
unspecified 8FXD PDB . 
unspecified 8FVV PDB . 
unspecified 9ONM PDB . 
unspecified 9ONN PDB . 
unspecified 9ONO PDB . 
unspecified 9ONR PDB . 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              sebowman@buffalo.edu 
_pdbx_contact_author.name_first         Sarah 
_pdbx_contact_author.name_last          Bowman 
_pdbx_contact_author.name_mi            E.J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7426-7328 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Budziszewski, G.R.' 1 0000-0003-0910-8504 
'Snell, M.E.'        2 0000-0002-5645-1439 
'Monteiro, D.C.F.'   3 0000-0002-6318-7306 
'Lynch, M.L.'        4 0000-0001-8604-4431 
'Bowman, S.E.J.'     5 0000-0002-7426-7328 
# 
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 
? ? ? ? ? ? ? US ? ? primary Biorxiv                                          ?      ?    2692-8205 ? ? ?  ? ?   ?   
'Burkholderia pseudomallei rubrerythrin promiscuously binds metals in a structurally pre-formed bimetallic binding site.' 2025 ? 
10.1101/2025.06.01.657255 40501712 ? ? 
? ? ? ? ? ? ? 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 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Budziszewski, G.R.' 1  0000-0003-0910-8504 
primary 'Lynch, M.L.'        2  0000-0001-8604-4431 
primary 'Snell, M.E.'        3  0000-0002-5645-1439 
primary 'Monteiro, D.C.'     4  0000-0002-6318-7306 
primary 'Bowman, S.E.'       5  0000-0002-7426-7328 
1       'Liebschner, D.'     6  0000-0003-3921-3209 
1       'Afonine, P.V.'      7  0000-0002-5052-991X 
1       'Baker, M.L.'        8  ?                   
1       'Bunkoczi, G.'       9  ?                   
1       'Chen, V.B.'         10 0000-0003-2492-979X 
1       'Croll, T.I.'        11 ?                   
1       'Hintze, B.'         12 0000-0002-4871-2096 
1       'Hung, L.W.'         13 0000-0001-6690-8458 
1       'Jain, S.'           14 ?                   
1       'McCoy, A.J.'        15 ?                   
1       'Moriarty, N.W.'     16 0000-0001-8857-9464 
1       'Oeffner, R.D.'      17 0000-0003-3107-2202 
1       'Poon, B.K.'         18 0000-0001-9633-6067 
1       'Prisant, M.G.'      19 ?                   
1       'Read, R.J.'         20 0000-0001-8273-0047 
1       'Richardson, J.S.'   21 0000-0002-3311-2944 
1       'Richardson, D.C.'   22 ?                   
1       'Sammito, M.D.'      23 0000-0002-8346-9247 
1       'Sobolev, O.V.'      24 0000-0002-0623-3214 
1       'Stockwell, D.H.'    25 ?                   
1       'Terwilliger, T.C.'  26 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'   27 ?                   
1       'Videau, L.L.'       28 ?                   
1       'Williams, C.J.'     29 ?                   
1       'Adams, P.D.'        30 0000-0001-9333-8219 
# 
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 Rubrerythrin         15413.841 6   ? ? ? ? 
2 non-polymer syn 'MANGANESE (II) ION' 54.938    12  ? ? ? ? 
3 water       nat water                18.015    876 ? ? ? ? 
# 
_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       
;MAQLKGSKTEENLKYAFAGESQANRRYLYFASKADVEGQNDIAALFRSTAEGETGHAHGHLEYLEAVGDPATGLPFGTSR
QNLQSAIAGETHEYTDMYPGMAKTARDEGFEEIANWFETLAKAERSHANRYTKALDGLVD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAQLKGSKTEENLKYAFAGESQANRRYLYFASKADVEGQNDIAALFRSTAEGETGHAHGHLEYLEAVGDPATGLPFGTSR
QNLQSAIAGETHEYTDMYPGMAKTARDEGFEEIANWFETLAKAERSHANRYTKALDGLVD
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MANGANESE (II) ION' MN  
3 water                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   ALA n 
1 3   GLN n 
1 4   LEU n 
1 5   LYS n 
1 6   GLY n 
1 7   SER n 
1 8   LYS n 
1 9   THR n 
1 10  GLU n 
1 11  GLU n 
1 12  ASN n 
1 13  LEU n 
1 14  LYS n 
1 15  TYR n 
1 16  ALA n 
1 17  PHE n 
1 18  ALA n 
1 19  GLY n 
1 20  GLU n 
1 21  SER n 
1 22  GLN n 
1 23  ALA n 
1 24  ASN n 
1 25  ARG n 
1 26  ARG n 
1 27  TYR n 
1 28  LEU n 
1 29  TYR n 
1 30  PHE n 
1 31  ALA n 
1 32  SER n 
1 33  LYS n 
1 34  ALA n 
1 35  ASP n 
1 36  VAL n 
1 37  GLU n 
1 38  GLY n 
1 39  GLN n 
1 40  ASN n 
1 41  ASP n 
1 42  ILE n 
1 43  ALA n 
1 44  ALA n 
1 45  LEU n 
1 46  PHE n 
1 47  ARG n 
1 48  SER n 
1 49  THR n 
1 50  ALA n 
1 51  GLU n 
1 52  GLY n 
1 53  GLU n 
1 54  THR n 
1 55  GLY n 
1 56  HIS n 
1 57  ALA n 
1 58  HIS n 
1 59  GLY n 
1 60  HIS n 
1 61  LEU n 
1 62  GLU n 
1 63  TYR n 
1 64  LEU n 
1 65  GLU n 
1 66  ALA n 
1 67  VAL n 
1 68  GLY n 
1 69  ASP n 
1 70  PRO n 
1 71  ALA n 
1 72  THR n 
1 73  GLY n 
1 74  LEU n 
1 75  PRO n 
1 76  PHE n 
1 77  GLY n 
1 78  THR n 
1 79  SER n 
1 80  ARG n 
1 81  GLN n 
1 82  ASN n 
1 83  LEU n 
1 84  GLN n 
1 85  SER n 
1 86  ALA n 
1 87  ILE n 
1 88  ALA n 
1 89  GLY n 
1 90  GLU n 
1 91  THR n 
1 92  HIS n 
1 93  GLU n 
1 94  TYR n 
1 95  THR n 
1 96  ASP n 
1 97  MET n 
1 98  TYR n 
1 99  PRO n 
1 100 GLY n 
1 101 MET n 
1 102 ALA n 
1 103 LYS n 
1 104 THR n 
1 105 ALA n 
1 106 ARG n 
1 107 ASP n 
1 108 GLU n 
1 109 GLY n 
1 110 PHE n 
1 111 GLU n 
1 112 GLU n 
1 113 ILE n 
1 114 ALA n 
1 115 ASN n 
1 116 TRP n 
1 117 PHE n 
1 118 GLU n 
1 119 THR n 
1 120 LEU n 
1 121 ALA n 
1 122 LYS n 
1 123 ALA n 
1 124 GLU n 
1 125 ARG n 
1 126 SER n 
1 127 HIS n 
1 128 ALA n 
1 129 ASN n 
1 130 ARG n 
1 131 TYR n 
1 132 THR n 
1 133 LYS n 
1 134 ALA n 
1 135 LEU n 
1 136 ASP n 
1 137 GLY n 
1 138 LEU n 
1 139 VAL n 
1 140 ASP 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                   140 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BURPS1710b_A0924 
_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      'Burkholderia pseudomallei' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     28450 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE              ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE             ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE           ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'      ? 'C4 H7 N O4'     133.103 
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 
MN  non-polymer         . 'MANGANESE (II) ION' ? 'Mn 2'           54.938  
PHE 'L-peptide linking' y PHENYLALANINE        ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE              ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE               ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE            ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN           ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE             ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE               ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   2   ALA ALA A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  GLU 11  11  11  GLU GLU A . n 
A 1 12  ASN 12  12  12  ASN ASN A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  LYS 14  14  14  LYS LYS A . n 
A 1 15  TYR 15  15  15  TYR TYR A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  PHE 17  17  17  PHE PHE A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  ASN 24  24  24  ASN ASN A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  TYR 29  29  29  TYR TYR A . n 
A 1 30  PHE 30  30  30  PHE PHE A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  GLN 39  39  39  GLN GLN A . n 
A 1 40  ASN 40  40  40  ASN ASN A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  HIS 56  56  56  HIS HIS A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  HIS 58  58  58  HIS HIS A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  HIS 60  60  60  HIS HIS A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  ASN 82  82  82  ASN ASN A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  GLN 84  84  84  GLN GLN A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  ILE 87  87  87  ILE ILE A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  HIS 92  92  92  HIS HIS A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  MET 97  97  97  MET MET A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ARG 106 106 106 ARG ARG A . n 
A 1 107 ASP 107 107 107 ASP ASP A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 TRP 116 116 116 TRP TRP A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 HIS 127 127 127 HIS HIS A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 TYR 131 131 131 TYR TYR A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   2   ALA ALA B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   GLY 6   6   6   GLY GLY B . n 
B 1 7   SER 7   7   7   SER SER B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   THR 9   9   9   THR THR B . n 
B 1 10  GLU 10  10  10  GLU GLU B . n 
B 1 11  GLU 11  11  11  GLU GLU B . n 
B 1 12  ASN 12  12  12  ASN ASN B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  LYS 14  14  14  LYS LYS B . n 
B 1 15  TYR 15  15  15  TYR TYR B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  PHE 17  17  17  PHE PHE B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  GLU 20  20  20  GLU GLU B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  GLN 22  22  22  GLN GLN B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  ASN 24  24  24  ASN ASN B . n 
B 1 25  ARG 25  25  25  ARG ARG B . n 
B 1 26  ARG 26  26  26  ARG ARG B . n 
B 1 27  TYR 27  27  27  TYR TYR B . n 
B 1 28  LEU 28  28  28  LEU LEU B . n 
B 1 29  TYR 29  29  29  TYR TYR B . n 
B 1 30  PHE 30  30  30  PHE PHE B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  GLN 39  39  39  GLN GLN B . n 
B 1 40  ASN 40  40  40  ASN ASN B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  PHE 46  46  46  PHE PHE B . n 
B 1 47  ARG 47  47  47  ARG ARG B . n 
B 1 48  SER 48  48  48  SER SER B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  GLU 53  53  53  GLU GLU B . n 
B 1 54  THR 54  54  54  THR THR B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  HIS 56  56  56  HIS HIS B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  HIS 58  58  58  HIS HIS B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  HIS 60  60  60  HIS HIS B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  ASP 69  69  69  ASP ASP B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  PRO 75  75  75  PRO PRO B . n 
B 1 76  PHE 76  76  76  PHE PHE B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  SER 79  79  79  SER SER B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  GLN 81  81  81  GLN GLN B . n 
B 1 82  ASN 82  82  82  ASN ASN B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  GLN 84  84  84  GLN GLN B . n 
B 1 85  SER 85  85  85  SER SER B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  ILE 87  87  87  ILE ILE B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  HIS 92  92  92  HIS HIS B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  TYR 94  94  94  TYR TYR B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  MET 97  97  97  MET MET B . n 
B 1 98  TYR 98  98  98  TYR TYR B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 MET 101 101 101 MET MET B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 THR 104 104 104 THR THR B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 ARG 106 106 106 ARG ARG B . n 
B 1 107 ASP 107 107 107 ASP ASP B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 GLU 111 111 111 GLU GLU B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 TRP 116 116 116 TRP TRP B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 LYS 122 122 122 LYS LYS B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 GLU 124 124 124 GLU GLU B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 HIS 127 127 127 HIS HIS B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 ASN 129 129 129 ASN ASN B . n 
B 1 130 ARG 130 130 130 ARG ARG B . n 
B 1 131 TYR 131 131 131 TYR TYR B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 LYS 133 133 133 LYS LYS B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 ASP 136 136 136 ASP ASP B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   2   ALA ALA C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   GLY 6   6   6   GLY GLY C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   LYS 8   8   8   LYS LYS C . n 
C 1 9   THR 9   9   9   THR THR C . n 
C 1 10  GLU 10  10  10  GLU GLU C . n 
C 1 11  GLU 11  11  11  GLU GLU C . n 
C 1 12  ASN 12  12  12  ASN ASN C . n 
C 1 13  LEU 13  13  13  LEU LEU C . n 
C 1 14  LYS 14  14  14  LYS LYS C . n 
C 1 15  TYR 15  15  15  TYR TYR C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  PHE 17  17  17  PHE PHE C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  GLU 20  20  20  GLU GLU C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  GLN 22  22  22  GLN GLN C . n 
C 1 23  ALA 23  23  23  ALA ALA C . n 
C 1 24  ASN 24  24  24  ASN ASN C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  ARG 26  26  26  ARG ARG C . n 
C 1 27  TYR 27  27  27  TYR TYR C . n 
C 1 28  LEU 28  28  28  LEU LEU C . n 
C 1 29  TYR 29  29  29  TYR TYR C . n 
C 1 30  PHE 30  30  30  PHE PHE C . n 
C 1 31  ALA 31  31  31  ALA ALA C . n 
C 1 32  SER 32  32  32  SER SER C . n 
C 1 33  LYS 33  33  33  LYS LYS C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  ASP 35  35  35  ASP ASP C . n 
C 1 36  VAL 36  36  36  VAL VAL C . n 
C 1 37  GLU 37  37  37  GLU GLU C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  GLN 39  39  39  GLN GLN C . n 
C 1 40  ASN 40  40  40  ASN ASN C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  ALA 43  43  43  ALA ALA C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  PHE 46  46  46  PHE PHE C . n 
C 1 47  ARG 47  47  47  ARG ARG C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  THR 49  49  49  THR THR C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  GLY 52  52  52  GLY GLY C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  THR 54  54  54  THR THR C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  HIS 56  56  56  HIS HIS C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  HIS 58  58  58  HIS HIS C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  HIS 60  60  60  HIS HIS C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  TYR 63  63  63  TYR TYR C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  GLU 65  65  65  GLU GLU C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  GLY 68  68  68  GLY GLY C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  PRO 70  70  70  PRO PRO C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  PRO 75  75  75  PRO PRO C . n 
C 1 76  PHE 76  76  76  PHE PHE C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  THR 78  78  78  THR THR C . n 
C 1 79  SER 79  79  79  SER SER C . n 
C 1 80  ARG 80  80  80  ARG ARG C . n 
C 1 81  GLN 81  81  81  GLN GLN C . n 
C 1 82  ASN 82  82  82  ASN ASN C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  GLN 84  84  84  GLN GLN C . n 
C 1 85  SER 85  85  85  SER SER C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  ILE 87  87  87  ILE ILE C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  GLU 90  90  90  GLU GLU C . n 
C 1 91  THR 91  91  91  THR THR C . n 
C 1 92  HIS 92  92  92  HIS HIS C . n 
C 1 93  GLU 93  93  93  GLU GLU C . n 
C 1 94  TYR 94  94  94  TYR TYR C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  MET 97  97  97  MET MET C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  PRO 99  99  99  PRO PRO C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 MET 101 101 101 MET MET C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 ARG 106 106 106 ARG ARG C . n 
C 1 107 ASP 107 107 107 ASP ASP C . n 
C 1 108 GLU 108 108 108 GLU GLU C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 GLU 111 111 111 GLU GLU C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 TRP 116 116 116 TRP TRP C . n 
C 1 117 PHE 117 117 117 PHE PHE C . n 
C 1 118 GLU 118 118 118 GLU GLU C . n 
C 1 119 THR 119 119 119 THR THR C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 GLU 124 124 124 GLU GLU C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 HIS 127 127 127 HIS HIS C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 ASN 129 129 129 ASN ASN C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 TYR 131 131 131 TYR TYR C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 ASP 136 136 136 ASP ASP C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ALA 2   2   2   ALA ALA D . n 
D 1 3   GLN 3   3   3   GLN GLN D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   LYS 5   5   5   LYS LYS D . n 
D 1 6   GLY 6   6   6   GLY GLY D . n 
D 1 7   SER 7   7   7   SER SER D . n 
D 1 8   LYS 8   8   8   LYS LYS D . n 
D 1 9   THR 9   9   9   THR THR D . n 
D 1 10  GLU 10  10  10  GLU GLU D . n 
D 1 11  GLU 11  11  11  GLU GLU D . n 
D 1 12  ASN 12  12  12  ASN ASN D . n 
D 1 13  LEU 13  13  13  LEU LEU D . n 
D 1 14  LYS 14  14  14  LYS LYS D . n 
D 1 15  TYR 15  15  15  TYR TYR D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  PHE 17  17  17  PHE PHE D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  GLU 20  20  20  GLU GLU D . n 
D 1 21  SER 21  21  21  SER SER D . n 
D 1 22  GLN 22  22  22  GLN GLN D . n 
D 1 23  ALA 23  23  23  ALA ALA D . n 
D 1 24  ASN 24  24  24  ASN ASN D . n 
D 1 25  ARG 25  25  25  ARG ARG D . n 
D 1 26  ARG 26  26  26  ARG ARG D . n 
D 1 27  TYR 27  27  27  TYR TYR D . n 
D 1 28  LEU 28  28  28  LEU LEU D . n 
D 1 29  TYR 29  29  29  TYR TYR D . n 
D 1 30  PHE 30  30  30  PHE PHE D . n 
D 1 31  ALA 31  31  31  ALA ALA D . n 
D 1 32  SER 32  32  32  SER SER D . n 
D 1 33  LYS 33  33  33  LYS LYS D . n 
D 1 34  ALA 34  34  34  ALA ALA D . n 
D 1 35  ASP 35  35  35  ASP ASP D . n 
D 1 36  VAL 36  36  36  VAL VAL D . n 
D 1 37  GLU 37  37  37  GLU GLU D . n 
D 1 38  GLY 38  38  38  GLY GLY D . n 
D 1 39  GLN 39  39  39  GLN GLN D . n 
D 1 40  ASN 40  40  40  ASN ASN D . n 
D 1 41  ASP 41  41  41  ASP ASP D . n 
D 1 42  ILE 42  42  42  ILE ILE D . n 
D 1 43  ALA 43  43  43  ALA ALA D . n 
D 1 44  ALA 44  44  44  ALA ALA D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  PHE 46  46  46  PHE PHE D . n 
D 1 47  ARG 47  47  47  ARG ARG D . n 
D 1 48  SER 48  48  48  SER SER D . n 
D 1 49  THR 49  49  49  THR THR D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  GLU 51  51  51  GLU GLU D . n 
D 1 52  GLY 52  52  52  GLY GLY D . n 
D 1 53  GLU 53  53  53  GLU GLU D . n 
D 1 54  THR 54  54  54  THR THR D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  HIS 56  56  56  HIS HIS D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  HIS 58  58  58  HIS HIS D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  HIS 60  60  60  HIS HIS D . n 
D 1 61  LEU 61  61  61  LEU LEU D . n 
D 1 62  GLU 62  62  62  GLU GLU D . n 
D 1 63  TYR 63  63  63  TYR TYR D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  GLU 65  65  65  GLU GLU D . n 
D 1 66  ALA 66  66  66  ALA ALA D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  GLY 68  68  68  GLY GLY D . n 
D 1 69  ASP 69  69  69  ASP ASP D . n 
D 1 70  PRO 70  70  70  PRO PRO D . n 
D 1 71  ALA 71  71  71  ALA ALA D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  GLY 73  73  73  GLY GLY D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  PRO 75  75  75  PRO PRO D . n 
D 1 76  PHE 76  76  76  PHE PHE D . n 
D 1 77  GLY 77  77  77  GLY GLY D . n 
D 1 78  THR 78  78  78  THR THR D . n 
D 1 79  SER 79  79  79  SER SER D . n 
D 1 80  ARG 80  80  80  ARG ARG D . n 
D 1 81  GLN 81  81  81  GLN GLN D . n 
D 1 82  ASN 82  82  82  ASN ASN D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  GLN 84  84  84  GLN GLN D . n 
D 1 85  SER 85  85  85  SER SER D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  ILE 87  87  87  ILE ILE D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  GLY 89  89  89  GLY GLY D . n 
D 1 90  GLU 90  90  90  GLU GLU D . n 
D 1 91  THR 91  91  91  THR THR D . n 
D 1 92  HIS 92  92  92  HIS HIS D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  TYR 94  94  94  TYR TYR D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  MET 97  97  97  MET MET D . n 
D 1 98  TYR 98  98  98  TYR TYR D . n 
D 1 99  PRO 99  99  99  PRO PRO D . n 
D 1 100 GLY 100 100 100 GLY GLY D . n 
D 1 101 MET 101 101 101 MET MET D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 LYS 103 103 103 LYS LYS D . n 
D 1 104 THR 104 104 104 THR THR D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 ARG 106 106 106 ARG ARG D . n 
D 1 107 ASP 107 107 107 ASP ASP D . n 
D 1 108 GLU 108 108 108 GLU GLU D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 PHE 110 110 110 PHE PHE D . n 
D 1 111 GLU 111 111 111 GLU GLU D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 TRP 116 116 116 TRP TRP D . n 
D 1 117 PHE 117 117 117 PHE PHE D . n 
D 1 118 GLU 118 118 118 GLU GLU D . n 
D 1 119 THR 119 119 119 THR THR D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 GLU 124 124 124 GLU GLU D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 HIS 127 127 127 HIS HIS D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 ASN 129 129 129 ASN ASN D . n 
D 1 130 ARG 130 130 130 ARG ARG D . n 
D 1 131 TYR 131 131 131 TYR TYR D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 LYS 133 133 133 LYS LYS D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 LEU 135 135 135 LEU LEU D . n 
D 1 136 ASP 136 136 136 ASP ASP D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 LEU 138 138 138 LEU LEU D . n 
D 1 139 VAL 139 139 139 VAL VAL D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ALA 2   2   2   ALA ALA E . n 
E 1 3   GLN 3   3   3   GLN GLN E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   LYS 5   5   5   LYS LYS E . n 
E 1 6   GLY 6   6   6   GLY GLY E . n 
E 1 7   SER 7   7   7   SER SER E . n 
E 1 8   LYS 8   8   8   LYS LYS E . n 
E 1 9   THR 9   9   9   THR THR E . n 
E 1 10  GLU 10  10  10  GLU GLU E . n 
E 1 11  GLU 11  11  11  GLU GLU E . n 
E 1 12  ASN 12  12  12  ASN ASN E . n 
E 1 13  LEU 13  13  13  LEU LEU E . n 
E 1 14  LYS 14  14  14  LYS LYS E . n 
E 1 15  TYR 15  15  15  TYR TYR E . n 
E 1 16  ALA 16  16  16  ALA ALA E . n 
E 1 17  PHE 17  17  17  PHE PHE E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  GLY 19  19  19  GLY GLY E . n 
E 1 20  GLU 20  20  20  GLU GLU E . n 
E 1 21  SER 21  21  21  SER SER E . n 
E 1 22  GLN 22  22  22  GLN GLN E . n 
E 1 23  ALA 23  23  23  ALA ALA E . n 
E 1 24  ASN 24  24  24  ASN ASN E . n 
E 1 25  ARG 25  25  25  ARG ARG E . n 
E 1 26  ARG 26  26  26  ARG ARG E . n 
E 1 27  TYR 27  27  27  TYR TYR E . n 
E 1 28  LEU 28  28  28  LEU LEU E . n 
E 1 29  TYR 29  29  29  TYR TYR E . n 
E 1 30  PHE 30  30  30  PHE PHE E . n 
E 1 31  ALA 31  31  31  ALA ALA E . n 
E 1 32  SER 32  32  32  SER SER E . n 
E 1 33  LYS 33  33  33  LYS LYS E . n 
E 1 34  ALA 34  34  34  ALA ALA E . n 
E 1 35  ASP 35  35  35  ASP ASP E . n 
E 1 36  VAL 36  36  36  VAL VAL E . n 
E 1 37  GLU 37  37  37  GLU GLU E . n 
E 1 38  GLY 38  38  38  GLY GLY E . n 
E 1 39  GLN 39  39  39  GLN GLN E . n 
E 1 40  ASN 40  40  40  ASN ASN E . n 
E 1 41  ASP 41  41  41  ASP ASP E . n 
E 1 42  ILE 42  42  42  ILE ILE E . n 
E 1 43  ALA 43  43  43  ALA ALA E . n 
E 1 44  ALA 44  44  44  ALA ALA E . n 
E 1 45  LEU 45  45  45  LEU LEU E . n 
E 1 46  PHE 46  46  46  PHE PHE E . n 
E 1 47  ARG 47  47  47  ARG ARG E . n 
E 1 48  SER 48  48  48  SER SER E . n 
E 1 49  THR 49  49  49  THR THR E . n 
E 1 50  ALA 50  50  50  ALA ALA E . n 
E 1 51  GLU 51  51  51  GLU GLU E . n 
E 1 52  GLY 52  52  52  GLY GLY E . n 
E 1 53  GLU 53  53  53  GLU GLU E . n 
E 1 54  THR 54  54  54  THR THR E . n 
E 1 55  GLY 55  55  55  GLY GLY E . n 
E 1 56  HIS 56  56  56  HIS HIS E . n 
E 1 57  ALA 57  57  57  ALA ALA E . n 
E 1 58  HIS 58  58  58  HIS HIS E . n 
E 1 59  GLY 59  59  59  GLY GLY E . n 
E 1 60  HIS 60  60  60  HIS HIS E . n 
E 1 61  LEU 61  61  61  LEU LEU E . n 
E 1 62  GLU 62  62  62  GLU GLU E . n 
E 1 63  TYR 63  63  63  TYR TYR E . n 
E 1 64  LEU 64  64  64  LEU LEU E . n 
E 1 65  GLU 65  65  65  GLU GLU E . n 
E 1 66  ALA 66  66  66  ALA ALA E . n 
E 1 67  VAL 67  67  67  VAL VAL E . n 
E 1 68  GLY 68  68  68  GLY GLY E . n 
E 1 69  ASP 69  69  69  ASP ASP E . n 
E 1 70  PRO 70  70  70  PRO PRO E . n 
E 1 71  ALA 71  71  71  ALA ALA E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  GLY 73  73  73  GLY GLY E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  PRO 75  75  75  PRO PRO E . n 
E 1 76  PHE 76  76  76  PHE PHE E . n 
E 1 77  GLY 77  77  77  GLY GLY E . n 
E 1 78  THR 78  78  78  THR THR E . n 
E 1 79  SER 79  79  79  SER SER E . n 
E 1 80  ARG 80  80  80  ARG ARG E . n 
E 1 81  GLN 81  81  81  GLN GLN E . n 
E 1 82  ASN 82  82  82  ASN ASN E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  GLN 84  84  84  GLN GLN E . n 
E 1 85  SER 85  85  85  SER SER E . n 
E 1 86  ALA 86  86  86  ALA ALA E . n 
E 1 87  ILE 87  87  87  ILE ILE E . n 
E 1 88  ALA 88  88  88  ALA ALA E . n 
E 1 89  GLY 89  89  89  GLY GLY E . n 
E 1 90  GLU 90  90  90  GLU GLU E . n 
E 1 91  THR 91  91  91  THR THR E . n 
E 1 92  HIS 92  92  92  HIS HIS E . n 
E 1 93  GLU 93  93  93  GLU GLU E . n 
E 1 94  TYR 94  94  94  TYR TYR E . n 
E 1 95  THR 95  95  95  THR THR E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  MET 97  97  97  MET MET E . n 
E 1 98  TYR 98  98  98  TYR TYR E . n 
E 1 99  PRO 99  99  99  PRO PRO E . n 
E 1 100 GLY 100 100 100 GLY GLY E . n 
E 1 101 MET 101 101 101 MET MET E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 LYS 103 103 103 LYS LYS E . n 
E 1 104 THR 104 104 104 THR THR E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 ARG 106 106 106 ARG ARG E . n 
E 1 107 ASP 107 107 107 ASP ASP E . n 
E 1 108 GLU 108 108 108 GLU GLU E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 PHE 110 110 110 PHE PHE E . n 
E 1 111 GLU 111 111 111 GLU GLU E . n 
E 1 112 GLU 112 112 112 GLU GLU E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 ASN 115 115 115 ASN ASN E . n 
E 1 116 TRP 116 116 116 TRP TRP E . n 
E 1 117 PHE 117 117 117 PHE PHE E . n 
E 1 118 GLU 118 118 118 GLU GLU E . n 
E 1 119 THR 119 119 119 THR THR E . n 
E 1 120 LEU 120 120 120 LEU LEU E . n 
E 1 121 ALA 121 121 121 ALA ALA E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 GLU 124 124 124 GLU GLU E . n 
E 1 125 ARG 125 125 125 ARG ARG E . n 
E 1 126 SER 126 126 126 SER SER E . n 
E 1 127 HIS 127 127 127 HIS HIS E . n 
E 1 128 ALA 128 128 128 ALA ALA E . n 
E 1 129 ASN 129 129 129 ASN ASN E . n 
E 1 130 ARG 130 130 130 ARG ARG E . n 
E 1 131 TYR 131 131 131 TYR TYR E . n 
E 1 132 THR 132 132 132 THR THR E . n 
E 1 133 LYS 133 133 133 LYS LYS E . n 
E 1 134 ALA 134 134 134 ALA ALA E . n 
E 1 135 LEU 135 135 135 LEU LEU E . n 
E 1 136 ASP 136 136 136 ASP ASP E . n 
E 1 137 GLY 137 137 137 GLY GLY E . n 
E 1 138 LEU 138 138 138 LEU LEU E . n 
E 1 139 VAL 139 139 139 VAL VAL E . n 
E 1 140 ASP 140 140 140 ASP ASP E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ALA 2   2   2   ALA ALA F . n 
F 1 3   GLN 3   3   3   GLN GLN F . n 
F 1 4   LEU 4   4   4   LEU LEU F . n 
F 1 5   LYS 5   5   5   LYS LYS F . n 
F 1 6   GLY 6   6   6   GLY GLY F . n 
F 1 7   SER 7   7   7   SER SER F . n 
F 1 8   LYS 8   8   8   LYS LYS F . n 
F 1 9   THR 9   9   9   THR THR F . n 
F 1 10  GLU 10  10  10  GLU GLU F . n 
F 1 11  GLU 11  11  11  GLU GLU F . n 
F 1 12  ASN 12  12  12  ASN ASN F . n 
F 1 13  LEU 13  13  13  LEU LEU F . n 
F 1 14  LYS 14  14  14  LYS LYS F . n 
F 1 15  TYR 15  15  15  TYR TYR F . n 
F 1 16  ALA 16  16  16  ALA ALA F . n 
F 1 17  PHE 17  17  17  PHE PHE F . n 
F 1 18  ALA 18  18  18  ALA ALA F . n 
F 1 19  GLY 19  19  19  GLY GLY F . n 
F 1 20  GLU 20  20  20  GLU GLU F . n 
F 1 21  SER 21  21  21  SER SER F . n 
F 1 22  GLN 22  22  22  GLN GLN F . n 
F 1 23  ALA 23  23  23  ALA ALA F . n 
F 1 24  ASN 24  24  24  ASN ASN F . n 
F 1 25  ARG 25  25  25  ARG ARG F . n 
F 1 26  ARG 26  26  26  ARG ARG F . n 
F 1 27  TYR 27  27  27  TYR TYR F . n 
F 1 28  LEU 28  28  28  LEU LEU F . n 
F 1 29  TYR 29  29  29  TYR TYR F . n 
F 1 30  PHE 30  30  30  PHE PHE F . n 
F 1 31  ALA 31  31  31  ALA ALA F . n 
F 1 32  SER 32  32  32  SER SER F . n 
F 1 33  LYS 33  33  33  LYS LYS F . n 
F 1 34  ALA 34  34  34  ALA ALA F . n 
F 1 35  ASP 35  35  35  ASP ASP F . n 
F 1 36  VAL 36  36  36  VAL VAL F . n 
F 1 37  GLU 37  37  37  GLU GLU F . n 
F 1 38  GLY 38  38  38  GLY GLY F . n 
F 1 39  GLN 39  39  39  GLN GLN F . n 
F 1 40  ASN 40  40  40  ASN ASN F . n 
F 1 41  ASP 41  41  41  ASP ASP F . n 
F 1 42  ILE 42  42  42  ILE ILE F . n 
F 1 43  ALA 43  43  43  ALA ALA F . n 
F 1 44  ALA 44  44  44  ALA ALA F . n 
F 1 45  LEU 45  45  45  LEU LEU F . n 
F 1 46  PHE 46  46  46  PHE PHE F . n 
F 1 47  ARG 47  47  47  ARG ARG F . n 
F 1 48  SER 48  48  48  SER SER F . n 
F 1 49  THR 49  49  49  THR THR F . n 
F 1 50  ALA 50  50  50  ALA ALA F . n 
F 1 51  GLU 51  51  51  GLU GLU F . n 
F 1 52  GLY 52  52  52  GLY GLY F . n 
F 1 53  GLU 53  53  53  GLU GLU F . n 
F 1 54  THR 54  54  54  THR THR F . n 
F 1 55  GLY 55  55  55  GLY GLY F . n 
F 1 56  HIS 56  56  56  HIS HIS F . n 
F 1 57  ALA 57  57  57  ALA ALA F . n 
F 1 58  HIS 58  58  58  HIS HIS F . n 
F 1 59  GLY 59  59  59  GLY GLY F . n 
F 1 60  HIS 60  60  60  HIS HIS F . n 
F 1 61  LEU 61  61  61  LEU LEU F . n 
F 1 62  GLU 62  62  62  GLU GLU F . n 
F 1 63  TYR 63  63  63  TYR TYR F . n 
F 1 64  LEU 64  64  64  LEU LEU F . n 
F 1 65  GLU 65  65  65  GLU GLU F . n 
F 1 66  ALA 66  66  66  ALA ALA F . n 
F 1 67  VAL 67  67  67  VAL VAL F . n 
F 1 68  GLY 68  68  68  GLY GLY F . n 
F 1 69  ASP 69  69  69  ASP ASP F . n 
F 1 70  PRO 70  70  70  PRO PRO F . n 
F 1 71  ALA 71  71  71  ALA ALA F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  GLY 73  73  73  GLY GLY F . n 
F 1 74  LEU 74  74  74  LEU LEU F . n 
F 1 75  PRO 75  75  75  PRO PRO F . n 
F 1 76  PHE 76  76  76  PHE PHE F . n 
F 1 77  GLY 77  77  77  GLY GLY F . n 
F 1 78  THR 78  78  78  THR THR F . n 
F 1 79  SER 79  79  79  SER SER F . n 
F 1 80  ARG 80  80  80  ARG ARG F . n 
F 1 81  GLN 81  81  81  GLN GLN F . n 
F 1 82  ASN 82  82  82  ASN ASN F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  GLN 84  84  84  GLN GLN F . n 
F 1 85  SER 85  85  85  SER SER F . n 
F 1 86  ALA 86  86  86  ALA ALA F . n 
F 1 87  ILE 87  87  87  ILE ILE F . n 
F 1 88  ALA 88  88  88  ALA ALA F . n 
F 1 89  GLY 89  89  89  GLY GLY F . n 
F 1 90  GLU 90  90  90  GLU GLU F . n 
F 1 91  THR 91  91  91  THR THR F . n 
F 1 92  HIS 92  92  92  HIS HIS F . n 
F 1 93  GLU 93  93  93  GLU GLU F . n 
F 1 94  TYR 94  94  94  TYR TYR F . n 
F 1 95  THR 95  95  95  THR THR F . n 
F 1 96  ASP 96  96  96  ASP ASP F . n 
F 1 97  MET 97  97  97  MET MET F . n 
F 1 98  TYR 98  98  98  TYR TYR F . n 
F 1 99  PRO 99  99  99  PRO PRO F . n 
F 1 100 GLY 100 100 100 GLY GLY F . n 
F 1 101 MET 101 101 101 MET MET F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 LYS 103 103 103 LYS LYS F . n 
F 1 104 THR 104 104 104 THR THR F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 ARG 106 106 106 ARG ARG F . n 
F 1 107 ASP 107 107 107 ASP ASP F . n 
F 1 108 GLU 108 108 108 GLU GLU F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 PHE 110 110 110 PHE PHE F . n 
F 1 111 GLU 111 111 111 GLU GLU F . n 
F 1 112 GLU 112 112 112 GLU GLU F . n 
F 1 113 ILE 113 113 113 ILE ILE F . n 
F 1 114 ALA 114 114 114 ALA ALA F . n 
F 1 115 ASN 115 115 115 ASN ASN F . n 
F 1 116 TRP 116 116 116 TRP TRP F . n 
F 1 117 PHE 117 117 117 PHE PHE F . n 
F 1 118 GLU 118 118 118 GLU GLU F . n 
F 1 119 THR 119 119 119 THR THR F . n 
F 1 120 LEU 120 120 120 LEU LEU F . n 
F 1 121 ALA 121 121 121 ALA ALA F . n 
F 1 122 LYS 122 122 122 LYS LYS F . n 
F 1 123 ALA 123 123 123 ALA ALA F . n 
F 1 124 GLU 124 124 124 GLU GLU F . n 
F 1 125 ARG 125 125 125 ARG ARG F . n 
F 1 126 SER 126 126 126 SER SER F . n 
F 1 127 HIS 127 127 127 HIS HIS F . n 
F 1 128 ALA 128 128 128 ALA ALA F . n 
F 1 129 ASN 129 129 129 ASN ASN F . n 
F 1 130 ARG 130 130 130 ARG ARG F . n 
F 1 131 TYR 131 131 131 TYR TYR F . n 
F 1 132 THR 132 132 132 THR THR F . n 
F 1 133 LYS 133 133 133 LYS LYS F . n 
F 1 134 ALA 134 134 134 ALA ALA F . n 
F 1 135 LEU 135 135 135 LEU LEU F . n 
F 1 136 ASP 136 136 136 ASP ASP F . n 
F 1 137 GLY 137 137 137 GLY GLY F . n 
F 1 138 LEU 138 138 138 LEU LEU F . n 
F 1 139 VAL 139 139 139 VAL VAL F . n 
F 1 140 ASP 140 140 140 ASP ASP F . 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 
G 2 MN  1   201 1    MN  MN  A . 
H 2 MN  1   202 4    MN  MN  A . 
I 2 MN  1   201 2    MN  MN  B . 
J 2 MN  1   202 3    MN  MN  B . 
K 2 MN  1   201 5    MN  MN  C . 
L 2 MN  1   202 8    MN  MN  C . 
M 2 MN  1   201 6    MN  MN  D . 
N 2 MN  1   202 7    MN  MN  D . 
O 2 MN  1   201 9    MN  MN  E . 
P 2 MN  1   202 12   MN  MN  E . 
Q 2 MN  1   201 10   MN  MN  F . 
R 2 MN  1   202 11   MN  MN  F . 
S 3 HOH 1   301 2120 HOH HOH A . 
S 3 HOH 2   302 998  HOH HOH A . 
S 3 HOH 3   303 545  HOH HOH A . 
S 3 HOH 4   304 356  HOH HOH A . 
S 3 HOH 5   305 486  HOH HOH A . 
S 3 HOH 6   306 150  HOH HOH A . 
S 3 HOH 7   307 1022 HOH HOH A . 
S 3 HOH 8   308 82   HOH HOH A . 
S 3 HOH 9   309 2660 HOH HOH A . 
S 3 HOH 10  310 18   HOH HOH A . 
S 3 HOH 11  311 1085 HOH HOH A . 
S 3 HOH 12  312 2188 HOH HOH A . 
S 3 HOH 13  313 435  HOH HOH A . 
S 3 HOH 14  314 449  HOH HOH A . 
S 3 HOH 15  315 2643 HOH HOH A . 
S 3 HOH 16  316 37   HOH HOH A . 
S 3 HOH 17  317 347  HOH HOH A . 
S 3 HOH 18  318 208  HOH HOH A . 
S 3 HOH 19  319 1072 HOH HOH A . 
S 3 HOH 20  320 634  HOH HOH A . 
S 3 HOH 21  321 461  HOH HOH A . 
S 3 HOH 22  322 78   HOH HOH A . 
S 3 HOH 23  323 127  HOH HOH A . 
S 3 HOH 24  324 176  HOH HOH A . 
S 3 HOH 25  325 365  HOH HOH A . 
S 3 HOH 26  326 16   HOH HOH A . 
S 3 HOH 27  327 14   HOH HOH A . 
S 3 HOH 28  328 145  HOH HOH A . 
S 3 HOH 29  329 123  HOH HOH A . 
S 3 HOH 30  330 46   HOH HOH A . 
S 3 HOH 31  331 446  HOH HOH A . 
S 3 HOH 32  332 500  HOH HOH A . 
S 3 HOH 33  333 4    HOH HOH A . 
S 3 HOH 34  334 214  HOH HOH A . 
S 3 HOH 35  335 53   HOH HOH A . 
S 3 HOH 36  336 254  HOH HOH A . 
S 3 HOH 37  337 243  HOH HOH A . 
S 3 HOH 38  338 141  HOH HOH A . 
S 3 HOH 39  339 47   HOH HOH A . 
S 3 HOH 40  340 497  HOH HOH A . 
S 3 HOH 41  341 2256 HOH HOH A . 
S 3 HOH 42  342 122  HOH HOH A . 
S 3 HOH 43  343 174  HOH HOH A . 
S 3 HOH 44  344 33   HOH HOH A . 
S 3 HOH 45  345 255  HOH HOH A . 
S 3 HOH 46  346 244  HOH HOH A . 
S 3 HOH 47  347 20   HOH HOH A . 
S 3 HOH 48  348 203  HOH HOH A . 
S 3 HOH 49  349 239  HOH HOH A . 
S 3 HOH 50  350 157  HOH HOH A . 
S 3 HOH 51  351 143  HOH HOH A . 
S 3 HOH 52  352 861  HOH HOH A . 
S 3 HOH 53  353 406  HOH HOH A . 
S 3 HOH 54  354 1208 HOH HOH A . 
S 3 HOH 55  355 245  HOH HOH A . 
S 3 HOH 56  356 2    HOH HOH A . 
S 3 HOH 57  357 160  HOH HOH A . 
S 3 HOH 58  358 412  HOH HOH A . 
S 3 HOH 59  359 1140 HOH HOH A . 
S 3 HOH 60  360 672  HOH HOH A . 
S 3 HOH 61  361 73   HOH HOH A . 
S 3 HOH 62  362 226  HOH HOH A . 
S 3 HOH 63  363 237  HOH HOH A . 
S 3 HOH 64  364 973  HOH HOH A . 
S 3 HOH 65  365 498  HOH HOH A . 
S 3 HOH 66  366 542  HOH HOH A . 
S 3 HOH 67  367 209  HOH HOH A . 
S 3 HOH 68  368 26   HOH HOH A . 
S 3 HOH 69  369 479  HOH HOH A . 
S 3 HOH 70  370 800  HOH HOH A . 
S 3 HOH 71  371 84   HOH HOH A . 
S 3 HOH 72  372 242  HOH HOH A . 
S 3 HOH 73  373 770  HOH HOH A . 
S 3 HOH 74  374 1159 HOH HOH A . 
S 3 HOH 75  375 132  HOH HOH A . 
S 3 HOH 76  376 665  HOH HOH A . 
S 3 HOH 77  377 15   HOH HOH A . 
S 3 HOH 78  378 309  HOH HOH A . 
S 3 HOH 79  379 2600 HOH HOH A . 
S 3 HOH 80  380 928  HOH HOH A . 
S 3 HOH 81  381 107  HOH HOH A . 
S 3 HOH 82  382 102  HOH HOH A . 
S 3 HOH 83  383 390  HOH HOH A . 
S 3 HOH 84  384 1224 HOH HOH A . 
S 3 HOH 85  385 2319 HOH HOH A . 
S 3 HOH 86  386 1266 HOH HOH A . 
S 3 HOH 87  387 324  HOH HOH A . 
S 3 HOH 88  388 334  HOH HOH A . 
S 3 HOH 89  389 466  HOH HOH A . 
S 3 HOH 90  390 2599 HOH HOH A . 
S 3 HOH 91  391 1009 HOH HOH A . 
S 3 HOH 92  392 197  HOH HOH A . 
S 3 HOH 93  393 938  HOH HOH A . 
S 3 HOH 94  394 1278 HOH HOH A . 
S 3 HOH 95  395 1726 HOH HOH A . 
S 3 HOH 96  396 331  HOH HOH A . 
S 3 HOH 97  397 271  HOH HOH A . 
S 3 HOH 98  398 954  HOH HOH A . 
S 3 HOH 99  399 80   HOH HOH A . 
S 3 HOH 100 400 371  HOH HOH A . 
S 3 HOH 101 401 803  HOH HOH A . 
S 3 HOH 102 402 981  HOH HOH A . 
S 3 HOH 103 403 2830 HOH HOH A . 
S 3 HOH 104 404 1075 HOH HOH A . 
S 3 HOH 105 405 211  HOH HOH A . 
S 3 HOH 106 406 228  HOH HOH A . 
S 3 HOH 107 407 914  HOH HOH A . 
S 3 HOH 108 408 1282 HOH HOH A . 
S 3 HOH 109 409 556  HOH HOH A . 
S 3 HOH 110 410 1681 HOH HOH A . 
S 3 HOH 111 411 1205 HOH HOH A . 
S 3 HOH 112 412 2117 HOH HOH A . 
S 3 HOH 113 413 1125 HOH HOH A . 
S 3 HOH 114 414 408  HOH HOH A . 
S 3 HOH 115 415 735  HOH HOH A . 
S 3 HOH 116 416 557  HOH HOH A . 
S 3 HOH 117 417 385  HOH HOH A . 
S 3 HOH 118 418 738  HOH HOH A . 
S 3 HOH 119 419 960  HOH HOH A . 
S 3 HOH 120 420 1292 HOH HOH A . 
S 3 HOH 121 421 792  HOH HOH A . 
S 3 HOH 122 422 250  HOH HOH A . 
S 3 HOH 123 423 559  HOH HOH A . 
S 3 HOH 124 424 275  HOH HOH A . 
S 3 HOH 125 425 1150 HOH HOH A . 
S 3 HOH 126 426 129  HOH HOH A . 
S 3 HOH 127 427 402  HOH HOH A . 
S 3 HOH 128 428 1098 HOH HOH A . 
S 3 HOH 129 429 317  HOH HOH A . 
S 3 HOH 130 430 1029 HOH HOH A . 
S 3 HOH 131 431 2195 HOH HOH A . 
S 3 HOH 132 432 2590 HOH HOH A . 
S 3 HOH 133 433 1117 HOH HOH A . 
S 3 HOH 134 434 582  HOH HOH A . 
S 3 HOH 135 435 1621 HOH HOH A . 
S 3 HOH 136 436 2947 HOH HOH A . 
S 3 HOH 137 437 1830 HOH HOH A . 
S 3 HOH 138 438 125  HOH HOH A . 
S 3 HOH 139 439 481  HOH HOH A . 
S 3 HOH 140 440 248  HOH HOH A . 
S 3 HOH 141 441 2997 HOH HOH A . 
S 3 HOH 142 442 233  HOH HOH A . 
S 3 HOH 143 443 2205 HOH HOH A . 
S 3 HOH 144 444 1343 HOH HOH A . 
S 3 HOH 145 445 1485 HOH HOH A . 
S 3 HOH 146 446 403  HOH HOH A . 
S 3 HOH 147 447 1316 HOH HOH A . 
S 3 HOH 148 448 2796 HOH HOH A . 
S 3 HOH 149 449 2714 HOH HOH A . 
S 3 HOH 150 450 971  HOH HOH A . 
T 3 HOH 1   301 90   HOH HOH B . 
T 3 HOH 2   302 202  HOH HOH B . 
T 3 HOH 3   303 1260 HOH HOH B . 
T 3 HOH 4   304 427  HOH HOH B . 
T 3 HOH 5   305 881  HOH HOH B . 
T 3 HOH 6   306 436  HOH HOH B . 
T 3 HOH 7   307 532  HOH HOH B . 
T 3 HOH 8   308 108  HOH HOH B . 
T 3 HOH 9   309 374  HOH HOH B . 
T 3 HOH 10  310 2084 HOH HOH B . 
T 3 HOH 11  311 375  HOH HOH B . 
T 3 HOH 12  312 425  HOH HOH B . 
T 3 HOH 13  313 2898 HOH HOH B . 
T 3 HOH 14  314 218  HOH HOH B . 
T 3 HOH 15  315 434  HOH HOH B . 
T 3 HOH 16  316 2748 HOH HOH B . 
T 3 HOH 17  317 296  HOH HOH B . 
T 3 HOH 18  318 397  HOH HOH B . 
T 3 HOH 19  319 121  HOH HOH B . 
T 3 HOH 20  320 323  HOH HOH B . 
T 3 HOH 21  321 251  HOH HOH B . 
T 3 HOH 22  322 58   HOH HOH B . 
T 3 HOH 23  323 89   HOH HOH B . 
T 3 HOH 24  324 128  HOH HOH B . 
T 3 HOH 25  325 1610 HOH HOH B . 
T 3 HOH 26  326 79   HOH HOH B . 
T 3 HOH 27  327 607  HOH HOH B . 
T 3 HOH 28  328 299  HOH HOH B . 
T 3 HOH 29  329 19   HOH HOH B . 
T 3 HOH 30  330 428  HOH HOH B . 
T 3 HOH 31  331 34   HOH HOH B . 
T 3 HOH 32  332 139  HOH HOH B . 
T 3 HOH 33  333 164  HOH HOH B . 
T 3 HOH 34  334 215  HOH HOH B . 
T 3 HOH 35  335 1136 HOH HOH B . 
T 3 HOH 36  336 138  HOH HOH B . 
T 3 HOH 37  337 338  HOH HOH B . 
T 3 HOH 38  338 2134 HOH HOH B . 
T 3 HOH 39  339 6    HOH HOH B . 
T 3 HOH 40  340 238  HOH HOH B . 
T 3 HOH 41  341 575  HOH HOH B . 
T 3 HOH 42  342 158  HOH HOH B . 
T 3 HOH 43  343 21   HOH HOH B . 
T 3 HOH 44  344 945  HOH HOH B . 
T 3 HOH 45  345 470  HOH HOH B . 
T 3 HOH 46  346 147  HOH HOH B . 
T 3 HOH 47  347 52   HOH HOH B . 
T 3 HOH 48  348 328  HOH HOH B . 
T 3 HOH 49  349 563  HOH HOH B . 
T 3 HOH 50  350 120  HOH HOH B . 
T 3 HOH 51  351 131  HOH HOH B . 
T 3 HOH 52  352 27   HOH HOH B . 
T 3 HOH 53  353 2146 HOH HOH B . 
T 3 HOH 54  354 1018 HOH HOH B . 
T 3 HOH 55  355 65   HOH HOH B . 
T 3 HOH 56  356 503  HOH HOH B . 
T 3 HOH 57  357 507  HOH HOH B . 
T 3 HOH 58  358 641  HOH HOH B . 
T 3 HOH 59  359 728  HOH HOH B . 
T 3 HOH 60  360 64   HOH HOH B . 
T 3 HOH 61  361 777  HOH HOH B . 
T 3 HOH 62  362 30   HOH HOH B . 
T 3 HOH 63  363 28   HOH HOH B . 
T 3 HOH 64  364 333  HOH HOH B . 
T 3 HOH 65  365 529  HOH HOH B . 
T 3 HOH 66  366 50   HOH HOH B . 
T 3 HOH 67  367 92   HOH HOH B . 
T 3 HOH 68  368 916  HOH HOH B . 
T 3 HOH 69  369 1010 HOH HOH B . 
T 3 HOH 70  370 12   HOH HOH B . 
T 3 HOH 71  371 236  HOH HOH B . 
T 3 HOH 72  372 196  HOH HOH B . 
T 3 HOH 73  373 168  HOH HOH B . 
T 3 HOH 74  374 426  HOH HOH B . 
T 3 HOH 75  375 1059 HOH HOH B . 
T 3 HOH 76  376 993  HOH HOH B . 
T 3 HOH 77  377 565  HOH HOH B . 
T 3 HOH 78  378 24   HOH HOH B . 
T 3 HOH 79  379 119  HOH HOH B . 
T 3 HOH 80  380 539  HOH HOH B . 
T 3 HOH 81  381 1220 HOH HOH B . 
T 3 HOH 82  382 32   HOH HOH B . 
T 3 HOH 83  383 392  HOH HOH B . 
T 3 HOH 84  384 389  HOH HOH B . 
T 3 HOH 85  385 210  HOH HOH B . 
T 3 HOH 86  386 1134 HOH HOH B . 
T 3 HOH 87  387 81   HOH HOH B . 
T 3 HOH 88  388 341  HOH HOH B . 
T 3 HOH 89  389 460  HOH HOH B . 
T 3 HOH 90  390 2597 HOH HOH B . 
T 3 HOH 91  391 1073 HOH HOH B . 
T 3 HOH 92  392 1341 HOH HOH B . 
T 3 HOH 93  393 169  HOH HOH B . 
T 3 HOH 94  394 710  HOH HOH B . 
T 3 HOH 95  395 2615 HOH HOH B . 
T 3 HOH 96  396 995  HOH HOH B . 
T 3 HOH 97  397 1441 HOH HOH B . 
T 3 HOH 98  398 140  HOH HOH B . 
T 3 HOH 99  399 671  HOH HOH B . 
T 3 HOH 100 400 1046 HOH HOH B . 
T 3 HOH 101 401 1083 HOH HOH B . 
T 3 HOH 102 402 457  HOH HOH B . 
T 3 HOH 103 403 984  HOH HOH B . 
T 3 HOH 104 404 2594 HOH HOH B . 
T 3 HOH 105 405 1184 HOH HOH B . 
T 3 HOH 106 406 411  HOH HOH B . 
T 3 HOH 107 407 2692 HOH HOH B . 
T 3 HOH 108 408 268  HOH HOH B . 
T 3 HOH 109 409 572  HOH HOH B . 
T 3 HOH 110 410 526  HOH HOH B . 
T 3 HOH 111 411 1859 HOH HOH B . 
T 3 HOH 112 412 974  HOH HOH B . 
T 3 HOH 113 413 1286 HOH HOH B . 
T 3 HOH 114 414 1130 HOH HOH B . 
T 3 HOH 115 415 3086 HOH HOH B . 
T 3 HOH 116 416 2687 HOH HOH B . 
T 3 HOH 117 417 1519 HOH HOH B . 
T 3 HOH 118 418 1345 HOH HOH B . 
T 3 HOH 119 419 393  HOH HOH B . 
T 3 HOH 120 420 1043 HOH HOH B . 
T 3 HOH 121 421 217  HOH HOH B . 
T 3 HOH 122 422 933  HOH HOH B . 
T 3 HOH 123 423 381  HOH HOH B . 
T 3 HOH 124 424 629  HOH HOH B . 
T 3 HOH 125 425 310  HOH HOH B . 
T 3 HOH 126 426 1201 HOH HOH B . 
T 3 HOH 127 427 1383 HOH HOH B . 
T 3 HOH 128 428 3000 HOH HOH B . 
T 3 HOH 129 429 595  HOH HOH B . 
T 3 HOH 130 430 2738 HOH HOH B . 
T 3 HOH 131 431 755  HOH HOH B . 
T 3 HOH 132 432 894  HOH HOH B . 
T 3 HOH 133 433 1003 HOH HOH B . 
T 3 HOH 134 434 1160 HOH HOH B . 
T 3 HOH 135 435 989  HOH HOH B . 
T 3 HOH 136 436 1785 HOH HOH B . 
T 3 HOH 137 437 373  HOH HOH B . 
T 3 HOH 138 438 159  HOH HOH B . 
T 3 HOH 139 439 852  HOH HOH B . 
T 3 HOH 140 440 721  HOH HOH B . 
T 3 HOH 141 441 1597 HOH HOH B . 
T 3 HOH 142 442 1050 HOH HOH B . 
T 3 HOH 143 443 1362 HOH HOH B . 
T 3 HOH 144 444 1271 HOH HOH B . 
T 3 HOH 145 445 1815 HOH HOH B . 
T 3 HOH 146 446 1797 HOH HOH B . 
T 3 HOH 147 447 1167 HOH HOH B . 
T 3 HOH 148 448 2129 HOH HOH B . 
U 3 HOH 1   301 768  HOH HOH C . 
U 3 HOH 2   302 293  HOH HOH C . 
U 3 HOH 3   303 2360 HOH HOH C . 
U 3 HOH 4   304 22   HOH HOH C . 
U 3 HOH 5   305 1992 HOH HOH C . 
U 3 HOH 6   306 1024 HOH HOH C . 
U 3 HOH 7   307 229  HOH HOH C . 
U 3 HOH 8   308 722  HOH HOH C . 
U 3 HOH 9   309 103  HOH HOH C . 
U 3 HOH 10  310 1051 HOH HOH C . 
U 3 HOH 11  311 413  HOH HOH C . 
U 3 HOH 12  312 43   HOH HOH C . 
U 3 HOH 13  313 76   HOH HOH C . 
U 3 HOH 14  314 444  HOH HOH C . 
U 3 HOH 15  315 144  HOH HOH C . 
U 3 HOH 16  316 462  HOH HOH C . 
U 3 HOH 17  317 835  HOH HOH C . 
U 3 HOH 18  318 1036 HOH HOH C . 
U 3 HOH 19  319 51   HOH HOH C . 
U 3 HOH 20  320 154  HOH HOH C . 
U 3 HOH 21  321 501  HOH HOH C . 
U 3 HOH 22  322 409  HOH HOH C . 
U 3 HOH 23  323 152  HOH HOH C . 
U 3 HOH 24  324 17   HOH HOH C . 
U 3 HOH 25  325 36   HOH HOH C . 
U 3 HOH 26  326 739  HOH HOH C . 
U 3 HOH 27  327 99   HOH HOH C . 
U 3 HOH 28  328 2691 HOH HOH C . 
U 3 HOH 29  329 155  HOH HOH C . 
U 3 HOH 30  330 663  HOH HOH C . 
U 3 HOH 31  331 162  HOH HOH C . 
U 3 HOH 32  332 170  HOH HOH C . 
U 3 HOH 33  333 116  HOH HOH C . 
U 3 HOH 34  334 283  HOH HOH C . 
U 3 HOH 35  335 276  HOH HOH C . 
U 3 HOH 36  336 55   HOH HOH C . 
U 3 HOH 37  337 230  HOH HOH C . 
U 3 HOH 38  338 61   HOH HOH C . 
U 3 HOH 39  339 407  HOH HOH C . 
U 3 HOH 40  340 100  HOH HOH C . 
U 3 HOH 41  341 284  HOH HOH C . 
U 3 HOH 42  342 8    HOH HOH C . 
U 3 HOH 43  343 294  HOH HOH C . 
U 3 HOH 44  344 278  HOH HOH C . 
U 3 HOH 45  345 1127 HOH HOH C . 
U 3 HOH 46  346 1318 HOH HOH C . 
U 3 HOH 47  347 1822 HOH HOH C . 
U 3 HOH 48  348 35   HOH HOH C . 
U 3 HOH 49  349 315  HOH HOH C . 
U 3 HOH 50  350 343  HOH HOH C . 
U 3 HOH 51  351 1351 HOH HOH C . 
U 3 HOH 52  352 366  HOH HOH C . 
U 3 HOH 53  353 1248 HOH HOH C . 
U 3 HOH 54  354 1660 HOH HOH C . 
U 3 HOH 55  355 272  HOH HOH C . 
U 3 HOH 56  356 57   HOH HOH C . 
U 3 HOH 57  357 300  HOH HOH C . 
U 3 HOH 58  358 111  HOH HOH C . 
U 3 HOH 59  359 571  HOH HOH C . 
U 3 HOH 60  360 1325 HOH HOH C . 
U 3 HOH 61  361 1329 HOH HOH C . 
U 3 HOH 62  362 439  HOH HOH C . 
U 3 HOH 63  363 812  HOH HOH C . 
U 3 HOH 64  364 161  HOH HOH C . 
U 3 HOH 65  365 340  HOH HOH C . 
U 3 HOH 66  366 591  HOH HOH C . 
U 3 HOH 67  367 49   HOH HOH C . 
U 3 HOH 68  368 189  HOH HOH C . 
U 3 HOH 69  369 303  HOH HOH C . 
U 3 HOH 70  370 936  HOH HOH C . 
U 3 HOH 71  371 136  HOH HOH C . 
U 3 HOH 72  372 7    HOH HOH C . 
U 3 HOH 73  373 172  HOH HOH C . 
U 3 HOH 74  374 288  HOH HOH C . 
U 3 HOH 75  375 618  HOH HOH C . 
U 3 HOH 76  376 1012 HOH HOH C . 
U 3 HOH 77  377 1805 HOH HOH C . 
U 3 HOH 78  378 1162 HOH HOH C . 
U 3 HOH 79  379 171  HOH HOH C . 
U 3 HOH 80  380 1093 HOH HOH C . 
U 3 HOH 81  381 645  HOH HOH C . 
U 3 HOH 82  382 91   HOH HOH C . 
U 3 HOH 83  383 185  HOH HOH C . 
U 3 HOH 84  384 1218 HOH HOH C . 
U 3 HOH 85  385 326  HOH HOH C . 
U 3 HOH 86  386 247  HOH HOH C . 
U 3 HOH 87  387 543  HOH HOH C . 
U 3 HOH 88  388 257  HOH HOH C . 
U 3 HOH 89  389 98   HOH HOH C . 
U 3 HOH 90  390 351  HOH HOH C . 
U 3 HOH 91  391 69   HOH HOH C . 
U 3 HOH 92  392 362  HOH HOH C . 
U 3 HOH 93  393 106  HOH HOH C . 
U 3 HOH 94  394 1915 HOH HOH C . 
U 3 HOH 95  395 537  HOH HOH C . 
U 3 HOH 96  396 491  HOH HOH C . 
U 3 HOH 97  397 337  HOH HOH C . 
U 3 HOH 98  398 1810 HOH HOH C . 
U 3 HOH 99  399 394  HOH HOH C . 
U 3 HOH 100 400 269  HOH HOH C . 
U 3 HOH 101 401 433  HOH HOH C . 
U 3 HOH 102 402 789  HOH HOH C . 
U 3 HOH 103 403 207  HOH HOH C . 
U 3 HOH 104 404 101  HOH HOH C . 
U 3 HOH 105 405 1064 HOH HOH C . 
U 3 HOH 106 406 459  HOH HOH C . 
U 3 HOH 107 407 2639 HOH HOH C . 
U 3 HOH 108 408 1132 HOH HOH C . 
U 3 HOH 109 409 267  HOH HOH C . 
U 3 HOH 110 410 985  HOH HOH C . 
U 3 HOH 111 411 527  HOH HOH C . 
U 3 HOH 112 412 922  HOH HOH C . 
U 3 HOH 113 413 2609 HOH HOH C . 
U 3 HOH 114 414 636  HOH HOH C . 
U 3 HOH 115 415 2106 HOH HOH C . 
U 3 HOH 116 416 830  HOH HOH C . 
U 3 HOH 117 417 707  HOH HOH C . 
U 3 HOH 118 418 1222 HOH HOH C . 
U 3 HOH 119 419 949  HOH HOH C . 
U 3 HOH 120 420 252  HOH HOH C . 
U 3 HOH 121 421 917  HOH HOH C . 
U 3 HOH 122 422 1116 HOH HOH C . 
U 3 HOH 123 423 1004 HOH HOH C . 
U 3 HOH 124 424 1336 HOH HOH C . 
U 3 HOH 125 425 1121 HOH HOH C . 
U 3 HOH 126 426 1078 HOH HOH C . 
U 3 HOH 127 427 577  HOH HOH C . 
U 3 HOH 128 428 691  HOH HOH C . 
U 3 HOH 129 429 2332 HOH HOH C . 
U 3 HOH 130 430 570  HOH HOH C . 
U 3 HOH 131 431 1001 HOH HOH C . 
U 3 HOH 132 432 613  HOH HOH C . 
U 3 HOH 133 433 2617 HOH HOH C . 
U 3 HOH 134 434 302  HOH HOH C . 
U 3 HOH 135 435 133  HOH HOH C . 
U 3 HOH 136 436 1320 HOH HOH C . 
U 3 HOH 137 437 179  HOH HOH C . 
U 3 HOH 138 438 829  HOH HOH C . 
U 3 HOH 139 439 321  HOH HOH C . 
U 3 HOH 140 440 327  HOH HOH C . 
U 3 HOH 141 441 456  HOH HOH C . 
U 3 HOH 142 442 606  HOH HOH C . 
U 3 HOH 143 443 733  HOH HOH C . 
U 3 HOH 144 444 260  HOH HOH C . 
U 3 HOH 145 445 1158 HOH HOH C . 
U 3 HOH 146 446 1091 HOH HOH C . 
U 3 HOH 147 447 515  HOH HOH C . 
U 3 HOH 148 448 1872 HOH HOH C . 
U 3 HOH 149 449 944  HOH HOH C . 
U 3 HOH 150 450 1668 HOH HOH C . 
U 3 HOH 151 451 731  HOH HOH C . 
U 3 HOH 152 452 1905 HOH HOH C . 
U 3 HOH 153 453 694  HOH HOH C . 
U 3 HOH 154 454 573  HOH HOH C . 
U 3 HOH 155 455 588  HOH HOH C . 
U 3 HOH 156 456 2840 HOH HOH C . 
U 3 HOH 157 457 344  HOH HOH C . 
U 3 HOH 158 458 964  HOH HOH C . 
V 3 HOH 1   301 549  HOH HOH D . 
V 3 HOH 2   302 1954 HOH HOH D . 
V 3 HOH 3   303 424  HOH HOH D . 
V 3 HOH 4   304 361  HOH HOH D . 
V 3 HOH 5   305 839  HOH HOH D . 
V 3 HOH 6   306 699  HOH HOH D . 
V 3 HOH 7   307 279  HOH HOH D . 
V 3 HOH 8   308 146  HOH HOH D . 
V 3 HOH 9   309 450  HOH HOH D . 
V 3 HOH 10  310 249  HOH HOH D . 
V 3 HOH 11  311 1021 HOH HOH D . 
V 3 HOH 12  312 2423 HOH HOH D . 
V 3 HOH 13  313 1069 HOH HOH D . 
V 3 HOH 14  314 25   HOH HOH D . 
V 3 HOH 15  315 415  HOH HOH D . 
V 3 HOH 16  316 110  HOH HOH D . 
V 3 HOH 17  317 29   HOH HOH D . 
V 3 HOH 18  318 2662 HOH HOH D . 
V 3 HOH 19  319 235  HOH HOH D . 
V 3 HOH 20  320 314  HOH HOH D . 
V 3 HOH 21  321 400  HOH HOH D . 
V 3 HOH 22  322 432  HOH HOH D . 
V 3 HOH 23  323 968  HOH HOH D . 
V 3 HOH 24  324 1836 HOH HOH D . 
V 3 HOH 25  325 1741 HOH HOH D . 
V 3 HOH 26  326 274  HOH HOH D . 
V 3 HOH 27  327 85   HOH HOH D . 
V 3 HOH 28  328 422  HOH HOH D . 
V 3 HOH 29  329 192  HOH HOH D . 
V 3 HOH 30  330 265  HOH HOH D . 
V 3 HOH 31  331 94   HOH HOH D . 
V 3 HOH 32  332 220  HOH HOH D . 
V 3 HOH 33  333 651  HOH HOH D . 
V 3 HOH 34  334 637  HOH HOH D . 
V 3 HOH 35  335 9    HOH HOH D . 
V 3 HOH 36  336 166  HOH HOH D . 
V 3 HOH 37  337 23   HOH HOH D . 
V 3 HOH 38  338 589  HOH HOH D . 
V 3 HOH 39  339 39   HOH HOH D . 
V 3 HOH 40  340 576  HOH HOH D . 
V 3 HOH 41  341 124  HOH HOH D . 
V 3 HOH 42  342 115  HOH HOH D . 
V 3 HOH 43  343 1115 HOH HOH D . 
V 3 HOH 44  344 258  HOH HOH D . 
V 3 HOH 45  345 1    HOH HOH D . 
V 3 HOH 46  346 1397 HOH HOH D . 
V 3 HOH 47  347 180  HOH HOH D . 
V 3 HOH 48  348 1128 HOH HOH D . 
V 3 HOH 49  349 377  HOH HOH D . 
V 3 HOH 50  350 654  HOH HOH D . 
V 3 HOH 51  351 2744 HOH HOH D . 
V 3 HOH 52  352 569  HOH HOH D . 
V 3 HOH 53  353 66   HOH HOH D . 
V 3 HOH 54  354 1068 HOH HOH D . 
V 3 HOH 55  355 562  HOH HOH D . 
V 3 HOH 56  356 113  HOH HOH D . 
V 3 HOH 57  357 273  HOH HOH D . 
V 3 HOH 58  358 1747 HOH HOH D . 
V 3 HOH 59  359 942  HOH HOH D . 
V 3 HOH 60  360 135  HOH HOH D . 
V 3 HOH 61  361 222  HOH HOH D . 
V 3 HOH 62  362 2697 HOH HOH D . 
V 3 HOH 63  363 626  HOH HOH D . 
V 3 HOH 64  364 173  HOH HOH D . 
V 3 HOH 65  365 656  HOH HOH D . 
V 3 HOH 66  366 561  HOH HOH D . 
V 3 HOH 67  367 2500 HOH HOH D . 
V 3 HOH 68  368 399  HOH HOH D . 
V 3 HOH 69  369 359  HOH HOH D . 
V 3 HOH 70  370 87   HOH HOH D . 
V 3 HOH 71  371 95   HOH HOH D . 
V 3 HOH 72  372 644  HOH HOH D . 
V 3 HOH 73  373 311  HOH HOH D . 
V 3 HOH 74  374 352  HOH HOH D . 
V 3 HOH 75  375 63   HOH HOH D . 
V 3 HOH 76  376 70   HOH HOH D . 
V 3 HOH 77  377 339  HOH HOH D . 
V 3 HOH 78  378 1110 HOH HOH D . 
V 3 HOH 79  379 149  HOH HOH D . 
V 3 HOH 80  380 669  HOH HOH D . 
V 3 HOH 81  381 596  HOH HOH D . 
V 3 HOH 82  382 475  HOH HOH D . 
V 3 HOH 83  383 1693 HOH HOH D . 
V 3 HOH 84  384 204  HOH HOH D . 
V 3 HOH 85  385 2733 HOH HOH D . 
V 3 HOH 86  386 1118 HOH HOH D . 
V 3 HOH 87  387 979  HOH HOH D . 
V 3 HOH 88  388 183  HOH HOH D . 
V 3 HOH 89  389 186  HOH HOH D . 
V 3 HOH 90  390 504  HOH HOH D . 
V 3 HOH 91  391 1720 HOH HOH D . 
V 3 HOH 92  392 1641 HOH HOH D . 
V 3 HOH 93  393 2900 HOH HOH D . 
V 3 HOH 94  394 1361 HOH HOH D . 
V 3 HOH 95  395 368  HOH HOH D . 
V 3 HOH 96  396 2906 HOH HOH D . 
V 3 HOH 97  397 2115 HOH HOH D . 
V 3 HOH 98  398 1124 HOH HOH D . 
V 3 HOH 99  399 524  HOH HOH D . 
V 3 HOH 100 400 1503 HOH HOH D . 
V 3 HOH 101 401 1796 HOH HOH D . 
V 3 HOH 102 402 2914 HOH HOH D . 
V 3 HOH 103 403 2786 HOH HOH D . 
V 3 HOH 104 404 514  HOH HOH D . 
V 3 HOH 105 405 1088 HOH HOH D . 
V 3 HOH 106 406 1307 HOH HOH D . 
V 3 HOH 107 407 1444 HOH HOH D . 
V 3 HOH 108 408 977  HOH HOH D . 
V 3 HOH 109 409 476  HOH HOH D . 
V 3 HOH 110 410 194  HOH HOH D . 
V 3 HOH 111 411 1887 HOH HOH D . 
V 3 HOH 112 412 2658 HOH HOH D . 
V 3 HOH 113 413 253  HOH HOH D . 
V 3 HOH 114 414 2815 HOH HOH D . 
V 3 HOH 115 415 319  HOH HOH D . 
V 3 HOH 116 416 1529 HOH HOH D . 
V 3 HOH 117 417 386  HOH HOH D . 
V 3 HOH 118 418 188  HOH HOH D . 
V 3 HOH 119 419 834  HOH HOH D . 
V 3 HOH 120 420 1977 HOH HOH D . 
V 3 HOH 121 421 240  HOH HOH D . 
V 3 HOH 122 422 648  HOH HOH D . 
V 3 HOH 123 423 1298 HOH HOH D . 
V 3 HOH 124 424 552  HOH HOH D . 
V 3 HOH 125 425 1191 HOH HOH D . 
V 3 HOH 126 426 1290 HOH HOH D . 
V 3 HOH 127 427 787  HOH HOH D . 
V 3 HOH 128 428 1182 HOH HOH D . 
V 3 HOH 129 429 986  HOH HOH D . 
V 3 HOH 130 430 1757 HOH HOH D . 
V 3 HOH 131 431 2595 HOH HOH D . 
V 3 HOH 132 432 680  HOH HOH D . 
V 3 HOH 133 433 2321 HOH HOH D . 
V 3 HOH 134 434 2352 HOH HOH D . 
V 3 HOH 135 435 1627 HOH HOH D . 
V 3 HOH 136 436 2382 HOH HOH D . 
V 3 HOH 137 437 752  HOH HOH D . 
W 3 HOH 1   301 1103 HOH HOH E . 
W 3 HOH 2   302 342  HOH HOH E . 
W 3 HOH 3   303 219  HOH HOH E . 
W 3 HOH 4   304 256  HOH HOH E . 
W 3 HOH 5   305 493  HOH HOH E . 
W 3 HOH 6   306 1143 HOH HOH E . 
W 3 HOH 7   307 117  HOH HOH E . 
W 3 HOH 8   308 627  HOH HOH E . 
W 3 HOH 9   309 369  HOH HOH E . 
W 3 HOH 10  310 1353 HOH HOH E . 
W 3 HOH 11  311 156  HOH HOH E . 
W 3 HOH 12  312 60   HOH HOH E . 
W 3 HOH 13  313 142  HOH HOH E . 
W 3 HOH 14  314 387  HOH HOH E . 
W 3 HOH 15  315 312  HOH HOH E . 
W 3 HOH 16  316 295  HOH HOH E . 
W 3 HOH 17  317 11   HOH HOH E . 
W 3 HOH 18  318 184  HOH HOH E . 
W 3 HOH 19  319 953  HOH HOH E . 
W 3 HOH 20  320 130  HOH HOH E . 
W 3 HOH 21  321 148  HOH HOH E . 
W 3 HOH 22  322 530  HOH HOH E . 
W 3 HOH 23  323 96   HOH HOH E . 
W 3 HOH 24  324 193  HOH HOH E . 
W 3 HOH 25  325 370  HOH HOH E . 
W 3 HOH 26  326 71   HOH HOH E . 
W 3 HOH 27  327 44   HOH HOH E . 
W 3 HOH 28  328 270  HOH HOH E . 
W 3 HOH 29  329 224  HOH HOH E . 
W 3 HOH 30  330 97   HOH HOH E . 
W 3 HOH 31  331 187  HOH HOH E . 
W 3 HOH 32  332 505  HOH HOH E . 
W 3 HOH 33  333 1300 HOH HOH E . 
W 3 HOH 34  334 395  HOH HOH E . 
W 3 HOH 35  335 40   HOH HOH E . 
W 3 HOH 36  336 405  HOH HOH E . 
W 3 HOH 37  337 821  HOH HOH E . 
W 3 HOH 38  338 86   HOH HOH E . 
W 3 HOH 39  339 259  HOH HOH E . 
W 3 HOH 40  340 388  HOH HOH E . 
W 3 HOH 41  341 443  HOH HOH E . 
W 3 HOH 42  342 67   HOH HOH E . 
W 3 HOH 43  343 182  HOH HOH E . 
W 3 HOH 44  344 232  HOH HOH E . 
W 3 HOH 45  345 74   HOH HOH E . 
W 3 HOH 46  346 976  HOH HOH E . 
W 3 HOH 47  347 75   HOH HOH E . 
W 3 HOH 48  348 750  HOH HOH E . 
W 3 HOH 49  349 635  HOH HOH E . 
W 3 HOH 50  350 234  HOH HOH E . 
W 3 HOH 51  351 48   HOH HOH E . 
W 3 HOH 52  352 599  HOH HOH E . 
W 3 HOH 53  353 1637 HOH HOH E . 
W 3 HOH 54  354 281  HOH HOH E . 
W 3 HOH 55  355 13   HOH HOH E . 
W 3 HOH 56  356 509  HOH HOH E . 
W 3 HOH 57  357 1622 HOH HOH E . 
W 3 HOH 58  358 965  HOH HOH E . 
W 3 HOH 59  359 285  HOH HOH E . 
W 3 HOH 60  360 487  HOH HOH E . 
W 3 HOH 61  361 195  HOH HOH E . 
W 3 HOH 62  362 45   HOH HOH E . 
W 3 HOH 63  363 305  HOH HOH E . 
W 3 HOH 64  364 1065 HOH HOH E . 
W 3 HOH 65  365 703  HOH HOH E . 
W 3 HOH 66  366 601  HOH HOH E . 
W 3 HOH 67  367 947  HOH HOH E . 
W 3 HOH 68  368 364  HOH HOH E . 
W 3 HOH 69  369 292  HOH HOH E . 
W 3 HOH 70  370 1002 HOH HOH E . 
W 3 HOH 71  371 510  HOH HOH E . 
W 3 HOH 72  372 544  HOH HOH E . 
W 3 HOH 73  373 298  HOH HOH E . 
W 3 HOH 74  374 2628 HOH HOH E . 
W 3 HOH 75  375 1023 HOH HOH E . 
W 3 HOH 76  376 1609 HOH HOH E . 
W 3 HOH 77  377 376  HOH HOH E . 
W 3 HOH 78  378 360  HOH HOH E . 
W 3 HOH 79  379 2607 HOH HOH E . 
W 3 HOH 80  380 10   HOH HOH E . 
W 3 HOH 81  381 83   HOH HOH E . 
W 3 HOH 82  382 967  HOH HOH E . 
W 3 HOH 83  383 118  HOH HOH E . 
W 3 HOH 84  384 286  HOH HOH E . 
W 3 HOH 85  385 622  HOH HOH E . 
W 3 HOH 86  386 151  HOH HOH E . 
W 3 HOH 87  387 2753 HOH HOH E . 
W 3 HOH 88  388 1835 HOH HOH E . 
W 3 HOH 89  389 1107 HOH HOH E . 
W 3 HOH 90  390 307  HOH HOH E . 
W 3 HOH 91  391 593  HOH HOH E . 
W 3 HOH 92  392 999  HOH HOH E . 
W 3 HOH 93  393 181  HOH HOH E . 
W 3 HOH 94  394 597  HOH HOH E . 
W 3 HOH 95  395 1066 HOH HOH E . 
W 3 HOH 96  396 531  HOH HOH E . 
W 3 HOH 97  397 354  HOH HOH E . 
W 3 HOH 98  398 2147 HOH HOH E . 
W 3 HOH 99  399 241  HOH HOH E . 
W 3 HOH 100 400 313  HOH HOH E . 
W 3 HOH 101 401 761  HOH HOH E . 
W 3 HOH 102 402 1099 HOH HOH E . 
W 3 HOH 103 403 2787 HOH HOH E . 
W 3 HOH 104 404 1197 HOH HOH E . 
W 3 HOH 105 405 925  HOH HOH E . 
W 3 HOH 106 406 934  HOH HOH E . 
W 3 HOH 107 407 920  HOH HOH E . 
W 3 HOH 108 408 743  HOH HOH E . 
W 3 HOH 109 409 1313 HOH HOH E . 
W 3 HOH 110 410 1152 HOH HOH E . 
W 3 HOH 111 411 2136 HOH HOH E . 
W 3 HOH 112 412 924  HOH HOH E . 
W 3 HOH 113 413 725  HOH HOH E . 
W 3 HOH 114 414 1235 HOH HOH E . 
W 3 HOH 115 415 396  HOH HOH E . 
W 3 HOH 116 416 719  HOH HOH E . 
W 3 HOH 117 417 581  HOH HOH E . 
W 3 HOH 118 418 729  HOH HOH E . 
W 3 HOH 119 419 978  HOH HOH E . 
W 3 HOH 120 420 972  HOH HOH E . 
W 3 HOH 121 421 774  HOH HOH E . 
W 3 HOH 122 422 277  HOH HOH E . 
W 3 HOH 123 423 200  HOH HOH E . 
W 3 HOH 124 424 566  HOH HOH E . 
W 3 HOH 125 425 401  HOH HOH E . 
W 3 HOH 126 426 383  HOH HOH E . 
W 3 HOH 127 427 788  HOH HOH E . 
W 3 HOH 128 428 598  HOH HOH E . 
W 3 HOH 129 429 676  HOH HOH E . 
W 3 HOH 130 430 1401 HOH HOH E . 
W 3 HOH 131 431 741  HOH HOH E . 
W 3 HOH 132 432 1323 HOH HOH E . 
W 3 HOH 133 433 649  HOH HOH E . 
W 3 HOH 134 434 931  HOH HOH E . 
W 3 HOH 135 435 1301 HOH HOH E . 
W 3 HOH 136 436 754  HOH HOH E . 
W 3 HOH 137 437 855  HOH HOH E . 
W 3 HOH 138 438 2720 HOH HOH E . 
W 3 HOH 139 439 126  HOH HOH E . 
W 3 HOH 140 440 658  HOH HOH E . 
W 3 HOH 141 441 1642 HOH HOH E . 
X 3 HOH 1   301 225  HOH HOH F . 
X 3 HOH 2   302 776  HOH HOH F . 
X 3 HOH 3   303 404  HOH HOH F . 
X 3 HOH 4   304 1608 HOH HOH F . 
X 3 HOH 5   305 1500 HOH HOH F . 
X 3 HOH 6   306 1665 HOH HOH F . 
X 3 HOH 7   307 262  HOH HOH F . 
X 3 HOH 8   308 490  HOH HOH F . 
X 3 HOH 9   309 701  HOH HOH F . 
X 3 HOH 10  310 199  HOH HOH F . 
X 3 HOH 11  311 59   HOH HOH F . 
X 3 HOH 12  312 464  HOH HOH F . 
X 3 HOH 13  313 624  HOH HOH F . 
X 3 HOH 14  314 290  HOH HOH F . 
X 3 HOH 15  315 261  HOH HOH F . 
X 3 HOH 16  316 104  HOH HOH F . 
X 3 HOH 17  317 437  HOH HOH F . 
X 3 HOH 18  318 246  HOH HOH F . 
X 3 HOH 19  319 423  HOH HOH F . 
X 3 HOH 20  320 1249 HOH HOH F . 
X 3 HOH 21  321 266  HOH HOH F . 
X 3 HOH 22  322 357  HOH HOH F . 
X 3 HOH 23  323 1285 HOH HOH F . 
X 3 HOH 24  324 417  HOH HOH F . 
X 3 HOH 25  325 216  HOH HOH F . 
X 3 HOH 26  326 447  HOH HOH F . 
X 3 HOH 27  327 68   HOH HOH F . 
X 3 HOH 28  328 221  HOH HOH F . 
X 3 HOH 29  329 483  HOH HOH F . 
X 3 HOH 30  330 442  HOH HOH F . 
X 3 HOH 31  331 177  HOH HOH F . 
X 3 HOH 32  332 474  HOH HOH F . 
X 3 HOH 33  333 353  HOH HOH F . 
X 3 HOH 34  334 105  HOH HOH F . 
X 3 HOH 35  335 41   HOH HOH F . 
X 3 HOH 36  336 808  HOH HOH F . 
X 3 HOH 37  337 349  HOH HOH F . 
X 3 HOH 38  338 42   HOH HOH F . 
X 3 HOH 39  339 3    HOH HOH F . 
X 3 HOH 40  340 372  HOH HOH F . 
X 3 HOH 41  341 592  HOH HOH F . 
X 3 HOH 42  342 38   HOH HOH F . 
X 3 HOH 43  343 190  HOH HOH F . 
X 3 HOH 44  344 191  HOH HOH F . 
X 3 HOH 45  345 1368 HOH HOH F . 
X 3 HOH 46  346 165  HOH HOH F . 
X 3 HOH 47  347 1033 HOH HOH F . 
X 3 HOH 48  348 519  HOH HOH F . 
X 3 HOH 49  349 2384 HOH HOH F . 
X 3 HOH 50  350 308  HOH HOH F . 
X 3 HOH 51  351 77   HOH HOH F . 
X 3 HOH 52  352 88   HOH HOH F . 
X 3 HOH 53  353 167  HOH HOH F . 
X 3 HOH 54  354 1242 HOH HOH F . 
X 3 HOH 55  355 440  HOH HOH F . 
X 3 HOH 56  356 5    HOH HOH F . 
X 3 HOH 57  357 553  HOH HOH F . 
X 3 HOH 58  358 430  HOH HOH F . 
X 3 HOH 59  359 1031 HOH HOH F . 
X 3 HOH 60  360 93   HOH HOH F . 
X 3 HOH 61  361 280  HOH HOH F . 
X 3 HOH 62  362 455  HOH HOH F . 
X 3 HOH 63  363 1725 HOH HOH F . 
X 3 HOH 64  364 31   HOH HOH F . 
X 3 HOH 65  365 378  HOH HOH F . 
X 3 HOH 66  366 480  HOH HOH F . 
X 3 HOH 67  367 54   HOH HOH F . 
X 3 HOH 68  368 727  HOH HOH F . 
X 3 HOH 69  369 769  HOH HOH F . 
X 3 HOH 70  370 463  HOH HOH F . 
X 3 HOH 71  371 289  HOH HOH F . 
X 3 HOH 72  372 1054 HOH HOH F . 
X 3 HOH 73  373 291  HOH HOH F . 
X 3 HOH 74  374 264  HOH HOH F . 
X 3 HOH 75  375 213  HOH HOH F . 
X 3 HOH 76  376 72   HOH HOH F . 
X 3 HOH 77  377 206  HOH HOH F . 
X 3 HOH 78  378 453  HOH HOH F . 
X 3 HOH 79  379 478  HOH HOH F . 
X 3 HOH 80  380 134  HOH HOH F . 
X 3 HOH 81  381 227  HOH HOH F . 
X 3 HOH 82  382 783  HOH HOH F . 
X 3 HOH 83  383 841  HOH HOH F . 
X 3 HOH 84  384 2143 HOH HOH F . 
X 3 HOH 85  385 1424 HOH HOH F . 
X 3 HOH 86  386 329  HOH HOH F . 
X 3 HOH 87  387 2121 HOH HOH F . 
X 3 HOH 88  388 943  HOH HOH F . 
X 3 HOH 89  389 1578 HOH HOH F . 
X 3 HOH 90  390 1089 HOH HOH F . 
X 3 HOH 91  391 1025 HOH HOH F . 
X 3 HOH 92  392 391  HOH HOH F . 
X 3 HOH 93  393 438  HOH HOH F . 
X 3 HOH 94  394 2042 HOH HOH F . 
X 3 HOH 95  395 667  HOH HOH F . 
X 3 HOH 96  396 759  HOH HOH F . 
X 3 HOH 97  397 2160 HOH HOH F . 
X 3 HOH 98  398 1516 HOH HOH F . 
X 3 HOH 99  399 1281 HOH HOH F . 
X 3 HOH 100 400 2857 HOH HOH F . 
X 3 HOH 101 401 555  HOH HOH F . 
X 3 HOH 102 402 3044 HOH HOH F . 
X 3 HOH 103 403 1579 HOH HOH F . 
X 3 HOH 104 404 657  HOH HOH F . 
X 3 HOH 105 405 1272 HOH HOH F . 
X 3 HOH 106 406 1831 HOH HOH F . 
X 3 HOH 107 407 534  HOH HOH F . 
X 3 HOH 108 408 695  HOH HOH F . 
X 3 HOH 109 409 223  HOH HOH F . 
X 3 HOH 110 410 332  HOH HOH F . 
X 3 HOH 111 411 1238 HOH HOH F . 
X 3 HOH 112 412 380  HOH HOH F . 
X 3 HOH 113 413 137  HOH HOH F . 
X 3 HOH 114 414 419  HOH HOH F . 
X 3 HOH 115 415 779  HOH HOH F . 
X 3 HOH 116 416 1120 HOH HOH F . 
X 3 HOH 117 417 585  HOH HOH F . 
X 3 HOH 118 418 1400 HOH HOH F . 
X 3 HOH 119 419 2816 HOH HOH F . 
X 3 HOH 120 420 1233 HOH HOH F . 
X 3 HOH 121 421 112  HOH HOH F . 
X 3 HOH 122 422 614  HOH HOH F . 
X 3 HOH 123 423 603  HOH HOH F . 
X 3 HOH 124 424 3065 HOH HOH F . 
X 3 HOH 125 425 1802 HOH HOH F . 
X 3 HOH 126 426 511  HOH HOH F . 
X 3 HOH 127 427 2101 HOH HOH F . 
X 3 HOH 128 428 2648 HOH HOH F . 
X 3 HOH 129 429 620  HOH HOH F . 
X 3 HOH 130 430 824  HOH HOH F . 
X 3 HOH 131 431 1223 HOH HOH F . 
X 3 HOH 132 432 1395 HOH HOH F . 
X 3 HOH 133 433 1061 HOH HOH F . 
X 3 HOH 134 434 662  HOH HOH F . 
X 3 HOH 135 435 730  HOH HOH F . 
X 3 HOH 136 436 786  HOH HOH F . 
X 3 HOH 137 437 1576 HOH HOH F . 
X 3 HOH 138 438 163  HOH HOH F . 
X 3 HOH 139 439 948  HOH HOH F . 
X 3 HOH 140 440 363  HOH HOH F . 
X 3 HOH 141 441 2262 HOH HOH F . 
X 3 HOH 142 442 1701 HOH HOH F . 
# 
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_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21.2_5419 ? 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           ? 2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .           ? 3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoXDS ? ? ? .           ? 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ONQ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     202.635 
_cell.length_a_esd                 ? 
_cell.length_b                     202.635 
_cell.length_b_esd                 ? 
_cell.length_c                     69.217 
_cell.length_c_esd                 ? 
_cell.volume                       2461344.057 
_cell.volume_esd                   ? 
_cell.Z_PDB                        54 
_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                         9ONQ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            'R 3' 
_symmetry.space_group_name_H-M             'H 3' 
_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                   9ONQ 
_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             2.96 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          58.41 
_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              7.5 
_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    
;0.1 M HEPES pH 7.5,
0.1 M Li2SO4,
23% w/v PEG 20K
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-12-14 
_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                    ? 
_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   0.979460 
_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                        'SSRL BEAMLINE BL9-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979460 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL9-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          20.03 
_reflns.entry_id                                       9ONQ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.47 
_reflns.d_resolution_low                               38.29 
_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                                     355444 
_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                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.7 
_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                                0.119 
_reflns.pdbx_Rpim_I_all                                0.071 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.095 
_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                                    1.47 
_reflns_shell.d_res_low                                     1.49 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8294 
_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                               ? 
_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                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.27 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.6 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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                               25.89 
_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                                 9ONQ 
_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                            1.47 
_refine.ls_d_res_low                             38.29 
_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                     355444 
_refine.ls_number_reflns_R_free                  17728 
_refine.ls_number_reflns_R_work                  337716 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.55 
_refine.ls_percent_reflns_R_free                 4.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1779 
_refine.ls_R_factor_R_free                       0.1984 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1768 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_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                 25.5475 
_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                            0.2329 
_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                       1.47 
_refine_hist.d_res_low                        38.29 
_refine_hist.number_atoms_solvent             876 
_refine_hist.number_atoms_total               7356 
_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        6468 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         12 
_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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0078  ? 6600 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.8911  ? 8910 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 0.0654  ? 918  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.0115  ? 1206 ? f_plane_restr      ? ? ? 
'X-RAY DIFFRACTION' ? 16.6446 ? 2376 ? f_dihedral_angle_d ? ? ? 
# 
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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 1.47 1.49  . . 539 10701 93.12 . . . . 0.3901 . . . . . . . . . . . . . . . 0.3924 
'X-RAY DIFFRACTION' 1.49 1.50  . . 564 10986 95.98 . . . . 0.3813 . . . . . . . . . . . . . . . 0.3904 
'X-RAY DIFFRACTION' 1.50 1.52  . . 558 10975 96.20 . . . . 0.3733 . . . . . . . . . . . . . . . 0.3595 
'X-RAY DIFFRACTION' 1.52 1.54  . . 652 10820 95.79 . . . . 0.3706 . . . . . . . . . . . . . . . 0.3907 
'X-RAY DIFFRACTION' 1.54 1.56  . . 578 11075 97.06 . . . . 0.3660 . . . . . . . . . . . . . . . 0.3950 
'X-RAY DIFFRACTION' 1.56 1.58  . . 598 11029 96.30 . . . . 0.3573 . . . . . . . . . . . . . . . 0.3694 
'X-RAY DIFFRACTION' 1.58 1.61  . . 564 11366 98.76 . . . . 0.3278 . . . . . . . . . . . . . . . 0.3345 
'X-RAY DIFFRACTION' 1.61 1.63  . . 663 11240 99.29 . . . . 0.3134 . . . . . . . . . . . . . . . 0.3356 
'X-RAY DIFFRACTION' 1.63 1.66  . . 651 11334 99.39 . . . . 0.3053 . . . . . . . . . . . . . . . 0.3035 
'X-RAY DIFFRACTION' 1.66 1.68  . . 635 11287 99.40 . . . . 0.2933 . . . . . . . . . . . . . . . 0.3069 
'X-RAY DIFFRACTION' 1.68 1.71  . . 640 11219 99.17 . . . . 0.2811 . . . . . . . . . . . . . . . 0.3176 
'X-RAY DIFFRACTION' 1.71 1.74  . . 570 11389 99.24 . . . . 0.2643 . . . . . . . . . . . . . . . 0.2699 
'X-RAY DIFFRACTION' 1.74 1.78  . . 477 11471 98.86 . . . . 0.2531 . . . . . . . . . . . . . . . 0.2625 
'X-RAY DIFFRACTION' 1.78 1.81  . . 554 11281 98.49 . . . . 0.2480 . . . . . . . . . . . . . . . 0.2756 
'X-RAY DIFFRACTION' 1.81 1.85  . . 597 11248 99.12 . . . . 0.2380 . . . . . . . . . . . . . . . 0.2518 
'X-RAY DIFFRACTION' 1.85 1.90  . . 511 11380 98.53 . . . . 0.2207 . . . . . . . . . . . . . . . 0.2477 
'X-RAY DIFFRACTION' 1.90 1.94  . . 613 11340 99.64 . . . . 0.1983 . . . . . . . . . . . . . . . 0.2440 
'X-RAY DIFFRACTION' 1.94 1.99  . . 647 11351 99.50 . . . . 0.2011 . . . . . . . . . . . . . . . 0.2193 
'X-RAY DIFFRACTION' 2.00 2.05  . . 604 11353 99.48 . . . . 0.1868 . . . . . . . . . . . . . . . 0.2122 
'X-RAY DIFFRACTION' 2.05 2.12  . . 641 11311 99.55 . . . . 0.1581 . . . . . . . . . . . . . . . 0.1921 
'X-RAY DIFFRACTION' 2.12 2.20  . . 629 11295 99.65 . . . . 0.1515 . . . . . . . . . . . . . . . 0.1685 
'X-RAY DIFFRACTION' 2.20 2.28  . . 572 11398 99.34 . . . . 0.1438 . . . . . . . . . . . . . . . 0.1797 
'X-RAY DIFFRACTION' 2.28 2.39  . . 541 11279 98.01 . . . . 0.1509 . . . . . . . . . . . . . . . 0.1746 
'X-RAY DIFFRACTION' 2.39 2.51  . . 594 11337 99.79 . . . . 0.1500 . . . . . . . . . . . . . . . 0.1890 
'X-RAY DIFFRACTION' 2.51 2.67  . . 557 11472 99.78 . . . . 0.1376 . . . . . . . . . . . . . . . 0.1636 
'X-RAY DIFFRACTION' 2.67 2.88  . . 636 11346 99.80 . . . . 0.1351 . . . . . . . . . . . . . . . 0.1649 
'X-RAY DIFFRACTION' 2.88 3.17  . . 568 11436 99.59 . . . . 0.1453 . . . . . . . . . . . . . . . 0.1687 
'X-RAY DIFFRACTION' 3.17 3.62  . . 586 11300 98.75 . . . . 0.1400 . . . . . . . . . . . . . . . 0.1619 
'X-RAY DIFFRACTION' 3.62 4.57  . . 573 11349 99.48 . . . . 0.1243 . . . . . . . . . . . . . . . 0.1305 
'X-RAY DIFFRACTION' 4.57 38.29 . . 616 11348 99.43 . . . . 0.1606 . . . . . . . . . . . . . . . 0.1787 
# 
_struct.entry_id                     9ONQ 
_struct.title                        'Mn-bound B. pseudomallei rubrerythrin' 
_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        9ONQ 
_struct_keywords.text            'peroxidase, METAL BINDING PROTEIN' 
_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 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 3 ? 
X N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q3JK21_BURP1 
_struct_ref.pdbx_db_accession          Q3JK21 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAQLKGSKTEENLKYAFAGESQANRRYLYFASKADVEGQNDIAALFRSTAEGETGHAHGHLEYLEAVGDPATGLPFGTSR
QNLQSAIAGETHEYTDMYPGMAKTARDEGFEEIANWFETLAKAERSHANRYTKALDGLVD
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9ONQ A 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
2 1 9ONQ B 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
3 1 9ONQ C 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
4 1 9ONQ D 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
5 1 9ONQ E 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
6 1 9ONQ F 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
# 
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_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6940  ? 
1 MORE         -64   ? 
1 'SSA (A^2)'  12690 ? 
2 'ABSA (A^2)' 6910  ? 
2 MORE         -64   ? 
2 'SSA (A^2)'  12560 ? 
3 'ABSA (A^2)' 6950  ? 
3 MORE         -66   ? 
3 'SSA (A^2)'  12640 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H,I,J,S,T 
2 1 C,D,K,L,M,N,U,V 
3 1 E,F,O,P,Q,R,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'light scattering' 
_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 SER A 7   ? GLY A 38  ? SER A 7   GLY A 38  1 ? 32 
HELX_P HELX_P2  AA2 GLN A 39  ? GLU A 65  ? GLN A 39  GLU A 65  1 ? 27 
HELX_P HELX_P3  AA3 THR A 78  ? ASP A 96  ? THR A 78  ASP A 96  1 ? 19 
HELX_P HELX_P4  AA4 ASP A 96  ? GLY A 109 ? ASP A 96  GLY A 109 1 ? 14 
HELX_P HELX_P5  AA5 PHE A 110 ? GLY A 137 ? PHE A 110 GLY A 137 1 ? 28 
HELX_P HELX_P6  AA6 SER B 7   ? GLY B 38  ? SER B 7   GLY B 38  1 ? 32 
HELX_P HELX_P7  AA7 GLN B 39  ? GLU B 65  ? GLN B 39  GLU B 65  1 ? 27 
HELX_P HELX_P8  AA8 THR B 78  ? ASP B 96  ? THR B 78  ASP B 96  1 ? 19 
HELX_P HELX_P9  AA9 ASP B 96  ? GLY B 109 ? ASP B 96  GLY B 109 1 ? 14 
HELX_P HELX_P10 AB1 PHE B 110 ? LEU B 138 ? PHE B 110 LEU B 138 1 ? 29 
HELX_P HELX_P11 AB2 SER C 7   ? GLY C 38  ? SER C 7   GLY C 38  1 ? 32 
HELX_P HELX_P12 AB3 GLN C 39  ? GLU C 65  ? GLN C 39  GLU C 65  1 ? 27 
HELX_P HELX_P13 AB4 THR C 78  ? ASP C 96  ? THR C 78  ASP C 96  1 ? 19 
HELX_P HELX_P14 AB5 ASP C 96  ? GLY C 109 ? ASP C 96  GLY C 109 1 ? 14 
HELX_P HELX_P15 AB6 PHE C 110 ? LEU C 138 ? PHE C 110 LEU C 138 1 ? 29 
HELX_P HELX_P16 AB7 SER D 7   ? GLY D 38  ? SER D 7   GLY D 38  1 ? 32 
HELX_P HELX_P17 AB8 GLN D 39  ? GLU D 65  ? GLN D 39  GLU D 65  1 ? 27 
HELX_P HELX_P18 AB9 THR D 78  ? ASP D 96  ? THR D 78  ASP D 96  1 ? 19 
HELX_P HELX_P19 AC1 ASP D 96  ? GLU D 108 ? ASP D 96  GLU D 108 1 ? 13 
HELX_P HELX_P20 AC2 PHE D 110 ? GLY D 137 ? PHE D 110 GLY D 137 1 ? 28 
HELX_P HELX_P21 AC3 SER E 7   ? GLY E 38  ? SER E 7   GLY E 38  1 ? 32 
HELX_P HELX_P22 AC4 GLN E 39  ? GLU E 65  ? GLN E 39  GLU E 65  1 ? 27 
HELX_P HELX_P23 AC5 THR E 78  ? ASP E 96  ? THR E 78  ASP E 96  1 ? 19 
HELX_P HELX_P24 AC6 ASP E 96  ? GLY E 109 ? ASP E 96  GLY E 109 1 ? 14 
HELX_P HELX_P25 AC7 PHE E 110 ? LEU E 138 ? PHE E 110 LEU E 138 1 ? 29 
HELX_P HELX_P26 AC8 SER F 7   ? GLY F 38  ? SER F 7   GLY F 38  1 ? 32 
HELX_P HELX_P27 AC9 GLN F 39  ? GLU F 65  ? GLN F 39  GLU F 65  1 ? 27 
HELX_P HELX_P28 AD1 THR F 78  ? ASP F 96  ? THR F 78  ASP F 96  1 ? 19 
HELX_P HELX_P29 AD2 ASP F 96  ? GLY F 109 ? ASP F 96  GLY F 109 1 ? 14 
HELX_P HELX_P30 AD3 PHE F 110 ? GLY F 137 ? PHE F 110 GLY F 137 1 ? 28 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A GLU 20  OE1 ? ? ? 1_555 G MN  .   MN  ? ? A GLU 20  A MN  201 1_555 ? ? ? ? ? ? ? 1.950 ? ? 
metalc2  metalc ? ? A GLU 53  OE1 ? ? ? 1_555 G MN  .   MN  ? ? A GLU 53  A MN  201 1_555 ? ? ? ? ? ? ? 1.982 ? ? 
metalc3  metalc ? ? A GLU 53  OE2 ? ? ? 1_555 I MN  .   MN  ? ? A GLU 53  B MN  201 1_555 ? ? ? ? ? ? ? 1.892 ? ? 
metalc4  metalc ? ? A HIS 56  ND1 ? ? ? 1_555 G MN  .   MN  ? ? A HIS 56  A MN  201 1_555 ? ? ? ? ? ? ? 2.166 ? ? 
metalc5  metalc ? ? A GLU 90  OE2 ? ? ? 1_555 H MN  .   MN  ? ? A GLU 90  A MN  202 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc6  metalc ? ? A GLU 124 OE1 ? ? ? 1_555 H MN  .   MN  ? ? A GLU 124 A MN  202 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc7  metalc ? ? A GLU 124 OE2 ? ? ? 1_555 J MN  .   MN  ? ? A GLU 124 B MN  202 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc8  metalc ? ? A HIS 127 ND1 ? ? ? 1_555 H MN  .   MN  ? ? A HIS 127 A MN  202 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc9  metalc ? ? G MN  .   MN  ? ? ? 1_555 B GLU 124 OE2 ? ? A MN  201 B GLU 124 1_555 ? ? ? ? ? ? ? 1.888 ? ? 
metalc10 metalc ? ? H MN  .   MN  ? ? ? 1_555 B GLU 53  OE2 ? ? A MN  202 B GLU 53  1_555 ? ? ? ? ? ? ? 1.998 ? ? 
metalc11 metalc ? ? S HOH .   O   ? ? ? 1_555 J MN  .   MN  ? ? A HOH 301 B MN  202 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc12 metalc ? ? B GLU 20  OE1 ? ? ? 1_555 J MN  .   MN  ? ? B GLU 20  B MN  202 1_555 ? ? ? ? ? ? ? 1.889 ? ? 
metalc13 metalc ? ? B GLU 53  OE1 ? ? ? 1_555 J MN  .   MN  ? ? B GLU 53  B MN  202 1_555 ? ? ? ? ? ? ? 1.987 ? ? 
metalc14 metalc ? ? B HIS 56  ND1 ? ? ? 1_555 J MN  .   MN  ? ? B HIS 56  B MN  202 1_555 ? ? ? ? ? ? ? 2.124 ? ? 
metalc15 metalc ? ? B GLU 90  OE2 ? ? ? 1_555 I MN  .   MN  ? ? B GLU 90  B MN  201 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc16 metalc ? ? B GLU 124 OE1 ? ? ? 1_555 I MN  .   MN  ? ? B GLU 124 B MN  201 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc17 metalc ? ? B HIS 127 ND1 ? ? ? 1_555 I MN  .   MN  ? ? B HIS 127 B MN  201 1_555 ? ? ? ? ? ? ? 2.089 ? ? 
metalc18 metalc ? ? C GLU 20  OE1 ? ? ? 1_555 K MN  .   MN  ? ? C GLU 20  C MN  201 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc19 metalc ? ? C GLU 53  OE1 ? ? ? 1_555 K MN  .   MN  ? ? C GLU 53  C MN  201 1_555 ? ? ? ? ? ? ? 1.968 ? ? 
metalc20 metalc ? ? C GLU 53  OE2 ? ? ? 1_555 M MN  .   MN  ? ? C GLU 53  D MN  201 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc21 metalc ? ? C HIS 56  ND1 ? ? ? 1_555 K MN  .   MN  ? ? C HIS 56  C MN  201 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc22 metalc ? ? C GLU 90  OE2 ? ? ? 1_555 L MN  .   MN  ? ? C GLU 90  C MN  202 1_555 ? ? ? ? ? ? ? 2.145 ? ? 
metalc23 metalc ? ? C GLU 124 OE1 ? ? ? 1_555 L MN  .   MN  ? ? C GLU 124 C MN  202 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc24 metalc ? ? C GLU 124 OE2 ? ? ? 1_555 N MN  .   MN  ? ? C GLU 124 D MN  202 1_555 ? ? ? ? ? ? ? 1.929 ? ? 
metalc25 metalc ? ? C HIS 127 ND1 ? ? ? 1_555 L MN  .   MN  ? ? C HIS 127 C MN  202 1_555 ? ? ? ? ? ? ? 1.933 ? ? 
metalc26 metalc ? ? K MN  .   MN  ? ? ? 1_555 D GLU 124 OE2 ? ? C MN  201 D GLU 124 1_555 ? ? ? ? ? ? ? 1.897 ? ? 
metalc27 metalc ? ? L MN  .   MN  ? ? ? 1_555 D GLU 53  OE2 ? ? C MN  202 D GLU 53  1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc28 metalc ? ? D GLU 20  OE1 ? ? ? 1_555 N MN  .   MN  ? ? D GLU 20  D MN  202 1_555 ? ? ? ? ? ? ? 1.893 ? ? 
metalc29 metalc ? ? D GLU 53  OE1 ? ? ? 1_555 N MN  .   MN  ? ? D GLU 53  D MN  202 1_555 ? ? ? ? ? ? ? 1.967 ? ? 
metalc30 metalc ? ? D HIS 56  ND1 ? ? ? 1_555 N MN  .   MN  ? ? D HIS 56  D MN  202 1_555 ? ? ? ? ? ? ? 2.110 ? ? 
metalc31 metalc ? ? D GLU 90  OE2 ? ? ? 1_555 M MN  .   MN  ? ? D GLU 90  D MN  201 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc32 metalc ? ? D GLU 124 OE1 ? ? ? 1_555 M MN  .   MN  ? ? D GLU 124 D MN  201 1_555 ? ? ? ? ? ? ? 1.887 ? ? 
metalc33 metalc ? ? D HIS 127 ND1 ? ? ? 1_555 M MN  .   MN  ? ? D HIS 127 D MN  201 1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc34 metalc ? ? E GLU 20  OE1 ? ? ? 1_555 O MN  .   MN  ? ? E GLU 20  E MN  201 1_555 ? ? ? ? ? ? ? 1.925 ? ? 
metalc35 metalc ? ? E GLU 53  OE1 ? ? ? 1_555 O MN  .   MN  ? ? E GLU 53  E MN  201 1_555 ? ? ? ? ? ? ? 1.944 ? ? 
metalc36 metalc ? ? E GLU 53  OE2 ? ? ? 1_555 Q MN  .   MN  ? ? E GLU 53  F MN  201 1_555 ? ? ? ? ? ? ? 1.898 ? ? 
metalc37 metalc ? ? E HIS 56  ND1 ? ? ? 1_555 O MN  .   MN  ? ? E HIS 56  E MN  201 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc38 metalc ? ? E GLU 90  OE2 ? ? ? 1_555 P MN  .   MN  ? ? E GLU 90  E MN  202 1_555 ? ? ? ? ? ? ? 2.000 ? ? 
metalc39 metalc ? ? E GLU 124 OE1 ? ? ? 1_555 P MN  .   MN  ? ? E GLU 124 E MN  202 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc40 metalc ? ? E GLU 124 OE2 ? ? ? 1_555 R MN  .   MN  ? ? E GLU 124 F MN  202 1_555 ? ? ? ? ? ? ? 1.908 ? ? 
metalc41 metalc ? ? E HIS 127 ND1 ? ? ? 1_555 P MN  .   MN  ? ? E HIS 127 E MN  202 1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc42 metalc ? ? O MN  .   MN  ? ? ? 1_555 F GLU 124 OE2 ? ? E MN  201 F GLU 124 1_555 ? ? ? ? ? ? ? 1.866 ? ? 
metalc43 metalc ? ? P MN  .   MN  ? ? ? 1_555 F GLU 53  OE2 ? ? E MN  202 F GLU 53  1_555 ? ? ? ? ? ? ? 1.967 ? ? 
metalc44 metalc ? ? F GLU 20  OE1 ? ? ? 1_555 R MN  .   MN  ? ? F GLU 20  F MN  202 1_555 ? ? ? ? ? ? ? 1.945 ? ? 
metalc45 metalc ? ? F GLU 53  OE1 ? ? ? 1_555 R MN  .   MN  ? ? F GLU 53  F MN  202 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc46 metalc ? ? F HIS 56  ND1 ? ? ? 1_555 R MN  .   MN  ? ? F HIS 56  F MN  202 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc47 metalc ? ? F GLU 90  OE2 ? ? ? 1_555 Q MN  .   MN  ? ? F GLU 90  F MN  201 1_555 ? ? ? ? ? ? ? 1.918 ? ? 
metalc48 metalc ? ? F GLU 124 OE1 ? ? ? 1_555 Q MN  .   MN  ? ? F GLU 124 F MN  201 1_555 ? ? ? ? ? ? ? 1.998 ? ? 
metalc49 metalc ? ? F HIS 127 ND1 ? ? ? 1_555 Q MN  .   MN  ? ? F HIS 127 F MN  201 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE1 ? A GLU 20  ? A GLU 20  ? 1_555 MN ? G MN . ? A MN 201 ? 1_555 OE1 ? A GLU 53  ? A GLU 53  ? 1_555 97.2  ? 
2  OE1 ? A GLU 20  ? A GLU 20  ? 1_555 MN ? G MN . ? A MN 201 ? 1_555 ND1 ? A HIS 56  ? A HIS 56  ? 1_555 108.1 ? 
3  OE1 ? A GLU 53  ? A GLU 53  ? 1_555 MN ? G MN . ? A MN 201 ? 1_555 ND1 ? A HIS 56  ? A HIS 56  ? 1_555 99.8  ? 
4  OE1 ? A GLU 20  ? A GLU 20  ? 1_555 MN ? G MN . ? A MN 201 ? 1_555 OE2 ? B GLU 124 ? B GLU 124 ? 1_555 125.5 ? 
5  OE1 ? A GLU 53  ? A GLU 53  ? 1_555 MN ? G MN . ? A MN 201 ? 1_555 OE2 ? B GLU 124 ? B GLU 124 ? 1_555 121.5 ? 
6  ND1 ? A HIS 56  ? A HIS 56  ? 1_555 MN ? G MN . ? A MN 201 ? 1_555 OE2 ? B GLU 124 ? B GLU 124 ? 1_555 101.6 ? 
7  OE2 ? A GLU 53  ? A GLU 53  ? 1_555 MN ? I MN . ? B MN 201 ? 1_555 OE2 ? B GLU 90  ? B GLU 90  ? 1_555 101.6 ? 
8  OE2 ? A GLU 53  ? A GLU 53  ? 1_555 MN ? I MN . ? B MN 201 ? 1_555 OE1 ? B GLU 124 ? B GLU 124 ? 1_555 123.2 ? 
9  OE2 ? B GLU 90  ? B GLU 90  ? 1_555 MN ? I MN . ? B MN 201 ? 1_555 OE1 ? B GLU 124 ? B GLU 124 ? 1_555 95.7  ? 
10 OE2 ? A GLU 53  ? A GLU 53  ? 1_555 MN ? I MN . ? B MN 201 ? 1_555 ND1 ? B HIS 127 ? B HIS 127 ? 1_555 119.9 ? 
11 OE2 ? B GLU 90  ? B GLU 90  ? 1_555 MN ? I MN . ? B MN 201 ? 1_555 ND1 ? B HIS 127 ? B HIS 127 ? 1_555 112.4 ? 
12 OE1 ? B GLU 124 ? B GLU 124 ? 1_555 MN ? I MN . ? B MN 201 ? 1_555 ND1 ? B HIS 127 ? B HIS 127 ? 1_555 101.5 ? 
13 OE2 ? A GLU 90  ? A GLU 90  ? 1_555 MN ? H MN . ? A MN 202 ? 1_555 OE1 ? A GLU 124 ? A GLU 124 ? 1_555 98.4  ? 
14 OE2 ? A GLU 90  ? A GLU 90  ? 1_555 MN ? H MN . ? A MN 202 ? 1_555 ND1 ? A HIS 127 ? A HIS 127 ? 1_555 113.4 ? 
15 OE1 ? A GLU 124 ? A GLU 124 ? 1_555 MN ? H MN . ? A MN 202 ? 1_555 ND1 ? A HIS 127 ? A HIS 127 ? 1_555 102.7 ? 
16 OE2 ? A GLU 90  ? A GLU 90  ? 1_555 MN ? H MN . ? A MN 202 ? 1_555 OE2 ? B GLU 53  ? B GLU 53  ? 1_555 100.2 ? 
17 OE1 ? A GLU 124 ? A GLU 124 ? 1_555 MN ? H MN . ? A MN 202 ? 1_555 OE2 ? B GLU 53  ? B GLU 53  ? 1_555 123.8 ? 
18 ND1 ? A HIS 127 ? A HIS 127 ? 1_555 MN ? H MN . ? A MN 202 ? 1_555 OE2 ? B GLU 53  ? B GLU 53  ? 1_555 116.9 ? 
19 OE2 ? A GLU 124 ? A GLU 124 ? 1_555 MN ? J MN . ? B MN 202 ? 1_555 O   ? S HOH .   ? A HOH 301 ? 1_555 57.7  ? 
20 OE2 ? A GLU 124 ? A GLU 124 ? 1_555 MN ? J MN . ? B MN 202 ? 1_555 OE1 ? B GLU 20  ? B GLU 20  ? 1_555 119.6 ? 
21 O   ? S HOH .   ? A HOH 301 ? 1_555 MN ? J MN . ? B MN 202 ? 1_555 OE1 ? B GLU 20  ? B GLU 20  ? 1_555 72.1  ? 
22 OE2 ? A GLU 124 ? A GLU 124 ? 1_555 MN ? J MN . ? B MN 202 ? 1_555 OE1 ? B GLU 53  ? B GLU 53  ? 1_555 118.3 ? 
23 O   ? S HOH .   ? A HOH 301 ? 1_555 MN ? J MN . ? B MN 202 ? 1_555 OE1 ? B GLU 53  ? B GLU 53  ? 1_555 102.5 ? 
24 OE1 ? B GLU 20  ? B GLU 20  ? 1_555 MN ? J MN . ? B MN 202 ? 1_555 OE1 ? B GLU 53  ? B GLU 53  ? 1_555 102.6 ? 
25 OE2 ? A GLU 124 ? A GLU 124 ? 1_555 MN ? J MN . ? B MN 202 ? 1_555 ND1 ? B HIS 56  ? B HIS 56  ? 1_555 98.8  ? 
26 O   ? S HOH .   ? A HOH 301 ? 1_555 MN ? J MN . ? B MN 202 ? 1_555 ND1 ? B HIS 56  ? B HIS 56  ? 1_555 151.3 ? 
27 OE1 ? B GLU 20  ? B GLU 20  ? 1_555 MN ? J MN . ? B MN 202 ? 1_555 ND1 ? B HIS 56  ? B HIS 56  ? 1_555 113.2 ? 
28 OE1 ? B GLU 53  ? B GLU 53  ? 1_555 MN ? J MN . ? B MN 202 ? 1_555 ND1 ? B HIS 56  ? B HIS 56  ? 1_555 103.6 ? 
29 OE1 ? C GLU 20  ? C GLU 20  ? 1_555 MN ? K MN . ? C MN 201 ? 1_555 OE1 ? C GLU 53  ? C GLU 53  ? 1_555 98.0  ? 
30 OE1 ? C GLU 20  ? C GLU 20  ? 1_555 MN ? K MN . ? C MN 201 ? 1_555 ND1 ? C HIS 56  ? C HIS 56  ? 1_555 107.7 ? 
31 OE1 ? C GLU 53  ? C GLU 53  ? 1_555 MN ? K MN . ? C MN 201 ? 1_555 ND1 ? C HIS 56  ? C HIS 56  ? 1_555 102.9 ? 
32 OE1 ? C GLU 20  ? C GLU 20  ? 1_555 MN ? K MN . ? C MN 201 ? 1_555 OE2 ? D GLU 124 ? D GLU 124 ? 1_555 122.0 ? 
33 OE1 ? C GLU 53  ? C GLU 53  ? 1_555 MN ? K MN . ? C MN 201 ? 1_555 OE2 ? D GLU 124 ? D GLU 124 ? 1_555 120.8 ? 
34 ND1 ? C HIS 56  ? C HIS 56  ? 1_555 MN ? K MN . ? C MN 201 ? 1_555 OE2 ? D GLU 124 ? D GLU 124 ? 1_555 103.6 ? 
35 OE2 ? C GLU 53  ? C GLU 53  ? 1_555 MN ? M MN . ? D MN 201 ? 1_555 OE2 ? D GLU 90  ? D GLU 90  ? 1_555 97.2  ? 
36 OE2 ? C GLU 53  ? C GLU 53  ? 1_555 MN ? M MN . ? D MN 201 ? 1_555 OE1 ? D GLU 124 ? D GLU 124 ? 1_555 127.9 ? 
37 OE2 ? D GLU 90  ? D GLU 90  ? 1_555 MN ? M MN . ? D MN 201 ? 1_555 OE1 ? D GLU 124 ? D GLU 124 ? 1_555 101.7 ? 
38 OE2 ? C GLU 53  ? C GLU 53  ? 1_555 MN ? M MN . ? D MN 201 ? 1_555 ND1 ? D HIS 127 ? D HIS 127 ? 1_555 114.3 ? 
39 OE2 ? D GLU 90  ? D GLU 90  ? 1_555 MN ? M MN . ? D MN 201 ? 1_555 ND1 ? D HIS 127 ? D HIS 127 ? 1_555 109.1 ? 
40 OE1 ? D GLU 124 ? D GLU 124 ? 1_555 MN ? M MN . ? D MN 201 ? 1_555 ND1 ? D HIS 127 ? D HIS 127 ? 1_555 104.4 ? 
41 OE2 ? C GLU 90  ? C GLU 90  ? 1_555 MN ? L MN . ? C MN 202 ? 1_555 OE1 ? C GLU 124 ? C GLU 124 ? 1_555 93.7  ? 
42 OE2 ? C GLU 90  ? C GLU 90  ? 1_555 MN ? L MN . ? C MN 202 ? 1_555 ND1 ? C HIS 127 ? C HIS 127 ? 1_555 113.9 ? 
43 OE1 ? C GLU 124 ? C GLU 124 ? 1_555 MN ? L MN . ? C MN 202 ? 1_555 ND1 ? C HIS 127 ? C HIS 127 ? 1_555 108.1 ? 
44 OE2 ? C GLU 90  ? C GLU 90  ? 1_555 MN ? L MN . ? C MN 202 ? 1_555 OE2 ? D GLU 53  ? D GLU 53  ? 1_555 95.7  ? 
45 OE1 ? C GLU 124 ? C GLU 124 ? 1_555 MN ? L MN . ? C MN 202 ? 1_555 OE2 ? D GLU 53  ? D GLU 53  ? 1_555 120.7 ? 
46 ND1 ? C HIS 127 ? C HIS 127 ? 1_555 MN ? L MN . ? C MN 202 ? 1_555 OE2 ? D GLU 53  ? D GLU 53  ? 1_555 120.4 ? 
47 OE2 ? C GLU 124 ? C GLU 124 ? 1_555 MN ? N MN . ? D MN 202 ? 1_555 OE1 ? D GLU 20  ? D GLU 20  ? 1_555 117.1 ? 
48 OE2 ? C GLU 124 ? C GLU 124 ? 1_555 MN ? N MN . ? D MN 202 ? 1_555 OE1 ? D GLU 53  ? D GLU 53  ? 1_555 114.9 ? 
49 OE1 ? D GLU 20  ? D GLU 20  ? 1_555 MN ? N MN . ? D MN 202 ? 1_555 OE1 ? D GLU 53  ? D GLU 53  ? 1_555 100.5 ? 
50 OE2 ? C GLU 124 ? C GLU 124 ? 1_555 MN ? N MN . ? D MN 202 ? 1_555 ND1 ? D HIS 56  ? D HIS 56  ? 1_555 107.0 ? 
51 OE1 ? D GLU 20  ? D GLU 20  ? 1_555 MN ? N MN . ? D MN 202 ? 1_555 ND1 ? D HIS 56  ? D HIS 56  ? 1_555 111.9 ? 
52 OE1 ? D GLU 53  ? D GLU 53  ? 1_555 MN ? N MN . ? D MN 202 ? 1_555 ND1 ? D HIS 56  ? D HIS 56  ? 1_555 104.8 ? 
53 OE1 ? E GLU 20  ? E GLU 20  ? 1_555 MN ? O MN . ? E MN 201 ? 1_555 OE1 ? E GLU 53  ? E GLU 53  ? 1_555 95.6  ? 
54 OE1 ? E GLU 20  ? E GLU 20  ? 1_555 MN ? O MN . ? E MN 201 ? 1_555 ND1 ? E HIS 56  ? E HIS 56  ? 1_555 106.4 ? 
55 OE1 ? E GLU 53  ? E GLU 53  ? 1_555 MN ? O MN . ? E MN 201 ? 1_555 ND1 ? E HIS 56  ? E HIS 56  ? 1_555 101.7 ? 
56 OE1 ? E GLU 20  ? E GLU 20  ? 1_555 MN ? O MN . ? E MN 201 ? 1_555 OE2 ? F GLU 124 ? F GLU 124 ? 1_555 126.4 ? 
57 OE1 ? E GLU 53  ? E GLU 53  ? 1_555 MN ? O MN . ? E MN 201 ? 1_555 OE2 ? F GLU 124 ? F GLU 124 ? 1_555 120.1 ? 
58 ND1 ? E HIS 56  ? E HIS 56  ? 1_555 MN ? O MN . ? E MN 201 ? 1_555 OE2 ? F GLU 124 ? F GLU 124 ? 1_555 103.8 ? 
59 OE2 ? E GLU 53  ? E GLU 53  ? 1_555 MN ? Q MN . ? F MN 201 ? 1_555 OE2 ? F GLU 90  ? F GLU 90  ? 1_555 105.6 ? 
60 OE2 ? E GLU 53  ? E GLU 53  ? 1_555 MN ? Q MN . ? F MN 201 ? 1_555 OE1 ? F GLU 124 ? F GLU 124 ? 1_555 124.7 ? 
61 OE2 ? F GLU 90  ? F GLU 90  ? 1_555 MN ? Q MN . ? F MN 201 ? 1_555 OE1 ? F GLU 124 ? F GLU 124 ? 1_555 99.9  ? 
62 OE2 ? E GLU 53  ? E GLU 53  ? 1_555 MN ? Q MN . ? F MN 201 ? 1_555 ND1 ? F HIS 127 ? F HIS 127 ? 1_555 114.1 ? 
63 OE2 ? F GLU 90  ? F GLU 90  ? 1_555 MN ? Q MN . ? F MN 201 ? 1_555 ND1 ? F HIS 127 ? F HIS 127 ? 1_555 112.4 ? 
64 OE1 ? F GLU 124 ? F GLU 124 ? 1_555 MN ? Q MN . ? F MN 201 ? 1_555 ND1 ? F HIS 127 ? F HIS 127 ? 1_555 99.4  ? 
65 OE2 ? E GLU 90  ? E GLU 90  ? 1_555 MN ? P MN . ? E MN 202 ? 1_555 OE1 ? E GLU 124 ? E GLU 124 ? 1_555 97.9  ? 
66 OE2 ? E GLU 90  ? E GLU 90  ? 1_555 MN ? P MN . ? E MN 202 ? 1_555 ND1 ? E HIS 127 ? E HIS 127 ? 1_555 113.3 ? 
67 OE1 ? E GLU 124 ? E GLU 124 ? 1_555 MN ? P MN . ? E MN 202 ? 1_555 ND1 ? E HIS 127 ? E HIS 127 ? 1_555 101.1 ? 
68 OE2 ? E GLU 90  ? E GLU 90  ? 1_555 MN ? P MN . ? E MN 202 ? 1_555 OE2 ? F GLU 53  ? F GLU 53  ? 1_555 100.0 ? 
69 OE1 ? E GLU 124 ? E GLU 124 ? 1_555 MN ? P MN . ? E MN 202 ? 1_555 OE2 ? F GLU 53  ? F GLU 53  ? 1_555 125.5 ? 
70 ND1 ? E HIS 127 ? E HIS 127 ? 1_555 MN ? P MN . ? E MN 202 ? 1_555 OE2 ? F GLU 53  ? F GLU 53  ? 1_555 117.6 ? 
71 OE2 ? E GLU 124 ? E GLU 124 ? 1_555 MN ? R MN . ? F MN 202 ? 1_555 OE1 ? F GLU 20  ? F GLU 20  ? 1_555 116.9 ? 
72 OE2 ? E GLU 124 ? E GLU 124 ? 1_555 MN ? R MN . ? F MN 202 ? 1_555 OE1 ? F GLU 53  ? F GLU 53  ? 1_555 120.6 ? 
73 OE1 ? F GLU 20  ? F GLU 20  ? 1_555 MN ? R MN . ? F MN 202 ? 1_555 OE1 ? F GLU 53  ? F GLU 53  ? 1_555 99.9  ? 
74 OE2 ? E GLU 124 ? E GLU 124 ? 1_555 MN ? R MN . ? F MN 202 ? 1_555 ND1 ? F HIS 56  ? F HIS 56  ? 1_555 105.6 ? 
75 OE1 ? F GLU 20  ? F GLU 20  ? 1_555 MN ? R MN . ? F MN 202 ? 1_555 ND1 ? F HIS 56  ? F HIS 56  ? 1_555 109.3 ? 
76 OE1 ? F GLU 53  ? F GLU 53  ? 1_555 MN ? R MN . ? F MN 202 ? 1_555 ND1 ? F HIS 56  ? F HIS 56  ? 1_555 103.5 ? 
# 
_pdbx_entry_details.entry_id                   9ONQ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   A HOH 301 ? ? O A HOH 310 ? ? 1.98 
2 1 OE2 A GLU 124 ? ? O A HOH 301 ? ? 2.06 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 96  ? ? -133.00 -65.68 
2 1 ASP B 96  ? ? -122.45 -58.39 
3 1 PHE B 110 ? ? -105.03 78.13  
4 1 ASP C 96  ? ? -129.22 -66.54 
5 1 PHE C 110 ? ? -103.30 79.74  
6 1 ASP E 96  ? ? -121.72 -58.64 
7 1 ASP F 96  ? ? -121.46 -53.84 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z                 
2 -y,x-y,z              
3 -x+y,-x,z             
4 x+1/3,y+2/3,z+2/3     
5 -y+1/3,x-y+2/3,z+2/3  
6 -x+y+1/3,-x+2/3,z+2/3 
7 x+2/3,y+1/3,z+1/3     
8 -y+2/3,x-y+1/3,z+1/3  
9 -x+y+2/3,-x+1/3,z+1/3 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      F 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       442 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.35 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 B MET 1 ? B MET 1 
3 1 Y 1 C MET 1 ? C MET 1 
4 1 Y 1 D MET 1 ? D MET 1 
5 1 Y 1 E MET 1 ? E MET 1 
6 1 Y 1 F MET 1 ? F MET 1 
# 
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 
MN  MN   MN N N 236 
PHE N    N  N N 237 
PHE CA   C  N S 238 
PHE C    C  N N 239 
PHE O    O  N N 240 
PHE CB   C  N N 241 
PHE CG   C  Y N 242 
PHE CD1  C  Y N 243 
PHE CD2  C  Y N 244 
PHE CE1  C  Y N 245 
PHE CE2  C  Y N 246 
PHE CZ   C  Y N 247 
PHE OXT  O  N N 248 
PHE H    H  N N 249 
PHE H2   H  N N 250 
PHE HA   H  N N 251 
PHE HB2  H  N N 252 
PHE HB3  H  N N 253 
PHE HD1  H  N N 254 
PHE HD2  H  N N 255 
PHE HE1  H  N N 256 
PHE HE2  H  N N 257 
PHE HZ   H  N N 258 
PHE HXT  H  N N 259 
PRO N    N  N N 260 
PRO CA   C  N S 261 
PRO C    C  N N 262 
PRO O    O  N N 263 
PRO CB   C  N N 264 
PRO CG   C  N N 265 
PRO CD   C  N N 266 
PRO OXT  O  N N 267 
PRO H    H  N N 268 
PRO HA   H  N N 269 
PRO HB2  H  N N 270 
PRO HB3  H  N N 271 
PRO HG2  H  N N 272 
PRO HG3  H  N N 273 
PRO HD2  H  N N 274 
PRO HD3  H  N N 275 
PRO HXT  H  N N 276 
SER N    N  N N 277 
SER CA   C  N S 278 
SER C    C  N N 279 
SER O    O  N N 280 
SER CB   C  N N 281 
SER OG   O  N N 282 
SER OXT  O  N N 283 
SER H    H  N N 284 
SER H2   H  N N 285 
SER HA   H  N N 286 
SER HB2  H  N N 287 
SER HB3  H  N N 288 
SER HG   H  N N 289 
SER HXT  H  N N 290 
THR N    N  N N 291 
THR CA   C  N S 292 
THR C    C  N N 293 
THR O    O  N N 294 
THR CB   C  N R 295 
THR OG1  O  N N 296 
THR CG2  C  N N 297 
THR OXT  O  N N 298 
THR H    H  N N 299 
THR H2   H  N N 300 
THR HA   H  N N 301 
THR HB   H  N N 302 
THR HG1  H  N N 303 
THR HG21 H  N N 304 
THR HG22 H  N N 305 
THR HG23 H  N N 306 
THR HXT  H  N N 307 
TRP N    N  N N 308 
TRP CA   C  N S 309 
TRP C    C  N N 310 
TRP O    O  N N 311 
TRP CB   C  N N 312 
TRP CG   C  Y N 313 
TRP CD1  C  Y N 314 
TRP CD2  C  Y N 315 
TRP NE1  N  Y N 316 
TRP CE2  C  Y N 317 
TRP CE3  C  Y N 318 
TRP CZ2  C  Y N 319 
TRP CZ3  C  Y N 320 
TRP CH2  C  Y N 321 
TRP OXT  O  N N 322 
TRP H    H  N N 323 
TRP H2   H  N N 324 
TRP HA   H  N N 325 
TRP HB2  H  N N 326 
TRP HB3  H  N N 327 
TRP HD1  H  N N 328 
TRP HE1  H  N N 329 
TRP HE3  H  N N 330 
TRP HZ2  H  N N 331 
TRP HZ3  H  N N 332 
TRP HH2  H  N N 333 
TRP HXT  H  N N 334 
TYR N    N  N N 335 
TYR CA   C  N S 336 
TYR C    C  N N 337 
TYR O    O  N N 338 
TYR CB   C  N N 339 
TYR CG   C  Y N 340 
TYR CD1  C  Y N 341 
TYR CD2  C  Y N 342 
TYR CE1  C  Y N 343 
TYR CE2  C  Y N 344 
TYR CZ   C  Y N 345 
TYR OH   O  N N 346 
TYR OXT  O  N N 347 
TYR H    H  N N 348 
TYR H2   H  N N 349 
TYR HA   H  N N 350 
TYR HB2  H  N N 351 
TYR HB3  H  N N 352 
TYR HD1  H  N N 353 
TYR HD2  H  N N 354 
TYR HE1  H  N N 355 
TYR HE2  H  N N 356 
TYR HH   H  N N 357 
TYR HXT  H  N N 358 
VAL N    N  N N 359 
VAL CA   C  N S 360 
VAL C    C  N N 361 
VAL O    O  N N 362 
VAL CB   C  N N 363 
VAL CG1  C  N N 364 
VAL CG2  C  N N 365 
VAL OXT  O  N N 366 
VAL H    H  N N 367 
VAL H2   H  N N 368 
VAL HA   H  N N 369 
VAL HB   H  N N 370 
VAL HG11 H  N N 371 
VAL HG12 H  N N 372 
VAL HG13 H  N N 373 
VAL HG21 H  N N 374 
VAL HG22 H  N N 375 
VAL HG23 H  N N 376 
VAL HXT  H  N N 377 
# 
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 
TRP N   CA   sing N N 293 
TRP N   H    sing N N 294 
TRP N   H2   sing N N 295 
TRP CA  C    sing N N 296 
TRP CA  CB   sing N N 297 
TRP CA  HA   sing N N 298 
TRP C   O    doub N N 299 
TRP C   OXT  sing N N 300 
TRP CB  CG   sing N N 301 
TRP CB  HB2  sing N N 302 
TRP CB  HB3  sing N N 303 
TRP CG  CD1  doub Y N 304 
TRP CG  CD2  sing Y N 305 
TRP CD1 NE1  sing Y N 306 
TRP CD1 HD1  sing N N 307 
TRP CD2 CE2  doub Y N 308 
TRP CD2 CE3  sing Y N 309 
TRP NE1 CE2  sing Y N 310 
TRP NE1 HE1  sing N N 311 
TRP CE2 CZ2  sing Y N 312 
TRP CE3 CZ3  doub Y N 313 
TRP CE3 HE3  sing N N 314 
TRP CZ2 CH2  doub Y N 315 
TRP CZ2 HZ2  sing N N 316 
TRP CZ3 CH2  sing Y N 317 
TRP CZ3 HZ3  sing N N 318 
TRP CH2 HH2  sing N N 319 
TRP OXT HXT  sing N N 320 
TYR N   CA   sing N N 321 
TYR N   H    sing N N 322 
TYR N   H2   sing N N 323 
TYR CA  C    sing N N 324 
TYR CA  CB   sing N N 325 
TYR CA  HA   sing N N 326 
TYR C   O    doub N N 327 
TYR C   OXT  sing N N 328 
TYR CB  CG   sing N N 329 
TYR CB  HB2  sing N N 330 
TYR CB  HB3  sing N N 331 
TYR CG  CD1  doub Y N 332 
TYR CG  CD2  sing Y N 333 
TYR CD1 CE1  sing Y N 334 
TYR CD1 HD1  sing N N 335 
TYR CD2 CE2  doub Y N 336 
TYR CD2 HD2  sing N N 337 
TYR CE1 CZ   doub Y N 338 
TYR CE1 HE1  sing N N 339 
TYR CE2 CZ   sing Y N 340 
TYR CE2 HE2  sing N N 341 
TYR CZ  OH   sing N N 342 
TYR OH  HH   sing N N 343 
TYR OXT HXT  sing N N 344 
VAL N   CA   sing N N 345 
VAL N   H    sing N N 346 
VAL N   H2   sing N N 347 
VAL CA  C    sing N N 348 
VAL CA  CB   sing N N 349 
VAL CA  HA   sing N N 350 
VAL C   O    doub N N 351 
VAL C   OXT  sing N N 352 
VAL CB  CG1  sing N N 353 
VAL CB  CG2  sing N N 354 
VAL CB  HB   sing N N 355 
VAL CG1 HG11 sing N N 356 
VAL CG1 HG12 sing N N 357 
VAL CG1 HG13 sing N N 358 
VAL CG2 HG21 sing N N 359 
VAL CG2 HG22 sing N N 360 
VAL CG2 HG23 sing N N 361 
VAL OXT HXT  sing N N 362 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           'Skarlow Foundation' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8FUH 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'R 3 :H' 
_space_group.name_Hall        'R 3' 
_space_group.IT_number        146 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9ONQ 
_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]   0.004935 
_atom_sites.fract_transf_matrix[1][2]   0.002849 
_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]   0.005698 
_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]   0.014447 
_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.
;
? 
MN ? ? 20.23591 4.67902 ? ? 2.76514  44.01191 ? ? 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    . ALA A 1 2   ? 1.92353   -54.24488  -24.37732 1.000 61.36453 ? 2   ALA A N    1 
ATOM   2     C  CA   . ALA A 1 2   ? 2.35362   -53.77879  -23.06246 1.000 56.38306 ? 2   ALA A CA   1 
ATOM   3     C  C    . ALA A 1 2   ? 1.18438   -53.86562  -22.08603 1.000 50.15670 ? 2   ALA A C    1 
ATOM   4     O  O    . ALA A 1 2   ? 0.11056   -53.32086  -22.34755 1.000 46.71301 ? 2   ALA A O    1 
ATOM   5     C  CB   . ALA A 1 2   ? 2.88159   -52.34854  -23.14937 1.000 48.29241 ? 2   ALA A CB   1 
ATOM   6     H  HA   . ALA A 1 2   ? 3.07899   -54.33296  -22.73438 1.000 67.66585 ? 2   ALA A HA   1 
ATOM   7     H  HB1  . ALA A 1 2   ? 3.11660   -52.04401  -22.25890 1.000 57.95707 ? 2   ALA A HB1  1 
ATOM   8     H  HB2  . ALA A 1 2   ? 3.66516   -52.33535  -23.72100 1.000 57.95707 ? 2   ALA A HB2  1 
ATOM   9     H  HB3  . ALA A 1 2   ? 2.19058   -51.77893  -23.52213 1.000 57.95707 ? 2   ALA A HB3  1 
ATOM   10    N  N    . GLN A 1 3   ? 1.39564   -54.56230  -20.97193 1.000 51.35873 ? 3   GLN A N    1 
ATOM   11    C  CA   . GLN A 1 3   ? 0.35809   -54.79713  -19.97397 1.000 44.12740 ? 3   GLN A CA   1 
ATOM   12    C  C    . GLN A 1 3   ? 0.57819   -53.86078  -18.78748 1.000 31.60625 ? 3   GLN A C    1 
ATOM   13    O  O    . GLN A 1 3   ? 1.66670   -53.82632  -18.20599 1.000 32.40536 ? 3   GLN A O    1 
ATOM   14    C  CB   . GLN A 1 3   ? 0.38682   -56.25701  -19.51464 1.000 50.71570 ? 3   GLN A CB   1 
ATOM   15    C  CG   . GLN A 1 3   ? -0.96832  -56.96937  -19.56489 1.000 61.73209 ? 3   GLN A CG   1 
ATOM   16    C  CD   . GLN A 1 3   ? -1.63937  -56.89064  -20.93208 1.000 67.54205 ? 3   GLN A CD   1 
ATOM   17    O  OE1  . GLN A 1 3   ? -1.04935  -57.24818  -21.95331 1.000 65.73466 ? 3   GLN A OE1  1 
ATOM   18    N  NE2  . GLN A 1 3   ? -2.87980  -56.41175  -20.95350 1.000 70.68072 ? 3   GLN A NE2  1 
ATOM   19    H  H    . GLN A 1 3   ? 2.15165   -54.91767  -20.76759 1.000 61.63665 ? 3   GLN A H    1 
ATOM   20    H  HA   . GLN A 1 3   ? -0.51600  -54.60977  -20.35048 1.000 52.95906 ? 3   GLN A HA   1 
ATOM   21    H  HB2  . GLN A 1 3   ? 0.99675   -56.74834  -20.08689 1.000 60.86501 ? 3   GLN A HB2  1 
ATOM   22    H  HB3  . GLN A 1 3   ? 0.69803   -56.28523  -18.59635 1.000 60.86501 ? 3   GLN A HB3  1 
ATOM   23    H  HG2  . GLN A 1 3   ? -0.83889  -57.90641  -19.35014 1.000 74.08469 ? 3   GLN A HG2  1 
ATOM   24    H  HG3  . GLN A 1 3   ? -1.56291  -56.55964  -18.91721 1.000 74.08469 ? 3   GLN A HG3  1 
ATOM   25    H  HE21 . GLN A 1 3   ? -3.25899  -56.16710  -20.22140 1.000 84.82304 ? 3   GLN A HE21 1 
ATOM   26    H  HE22 . GLN A 1 3   ? -3.30280  -56.34670  -21.69945 1.000 84.82304 ? 3   GLN A HE22 1 
ATOM   27    N  N    . LEU A 1 4   ? -0.46888  -53.12148  -18.42114 1.000 35.57606 ? 4   LEU A N    1 
ATOM   28    C  CA   . LEU A 1 4   ? -0.34171  -52.13158  -17.35653 1.000 30.69193 ? 4   LEU A CA   1 
ATOM   29    C  C    . LEU A 1 4   ? -0.04844  -52.77980  -16.00815 1.000 27.91845 ? 4   LEU A C    1 
ATOM   30    O  O    . LEU A 1 4   ? 0.76158   -52.26141  -15.22923 1.000 28.24099 ? 4   LEU A O    1 
ATOM   31    C  CB   . LEU A 1 4   ? -1.61839  -51.29862  -17.29420 1.000 31.87733 ? 4   LEU A CB   1 
ATOM   32    C  CG   . LEU A 1 4   ? -1.56959  -50.04850  -16.41833 1.000 31.95685 ? 4   LEU A CG   1 
ATOM   33    C  CD1  . LEU A 1 4   ? -0.45968  -49.12020  -16.87367 1.000 28.02703 ? 4   LEU A CD1  1 
ATOM   34    C  CD2  . LEU A 1 4   ? -2.90403  -49.33642  -16.46370 1.000 30.10306 ? 4   LEU A CD2  1 
ATOM   35    H  H    . LEU A 1 4   ? -1.25368  -53.17330  -18.76899 1.000 42.69744 ? 4   LEU A H    1 
ATOM   36    H  HA   . LEU A 1 4   ? 0.40376   -51.54417  -17.55687 1.000 36.83650 ? 4   LEU A HA   1 
ATOM   37    H  HB2  . LEU A 1 4   ? -1.83285  -51.00849  -18.19461 1.000 38.25897 ? 4   LEU A HB2  1 
ATOM   38    H  HB3  . LEU A 1 4   ? -2.32876  -51.86179  -16.94907 1.000 38.25897 ? 4   LEU A HB3  1 
ATOM   39    H  HG   . LEU A 1 4   ? -1.38568  -50.30621  -15.50146 1.000 38.35440 ? 4   LEU A HG   1 
ATOM   40    H  HD11 . LEU A 1 4   ? -0.57053  -48.25928  -16.44073 1.000 33.63861 ? 4   LEU A HD11 1 
ATOM   41    H  HD12 . LEU A 1 4   ? 0.39560   -49.50629  -16.62805 1.000 33.63861 ? 4   LEU A HD12 1 
ATOM   42    H  HD13 . LEU A 1 4   ? -0.51091  -49.01524  -17.83661 1.000 33.63861 ? 4   LEU A HD13 1 
ATOM   43    H  HD21 . LEU A 1 4   ? -2.85185  -48.53307  -15.92258 1.000 36.12985 ? 4   LEU A HD21 1 
ATOM   44    H  HD22 . LEU A 1 4   ? -3.10648  -49.10329  -17.38324 1.000 36.12985 ? 4   LEU A HD22 1 
ATOM   45    H  HD23 . LEU A 1 4   ? -3.58923  -49.92708  -16.11366 1.000 36.12985 ? 4   LEU A HD23 1 
ATOM   46    N  N    . LYS A 1 5   ? -0.69848  -53.89974  -15.69816 1.000 28.07659 ? 5   LYS A N    1 
ATOM   47    C  CA   . LYS A 1 5   ? -0.48343  -54.52258  -14.40220 1.000 30.81609 ? 5   LYS A CA   1 
ATOM   48    C  C    . LYS A 1 5   ? 0.97739   -54.92400  -14.26759 1.000 32.74334 ? 5   LYS A C    1 
ATOM   49    O  O    . LYS A 1 5   ? 1.54219   -55.56387  -15.16299 1.000 31.46429 ? 5   LYS A O    1 
ATOM   50    C  CB   . LYS A 1 5   ? -1.37744  -55.75920  -14.22763 1.000 34.57949 ? 5   LYS A CB   1 
ATOM   51    C  CG   . LYS A 1 5   ? -1.37151  -56.33512  -12.78624 1.000 39.53737 ? 5   LYS A CG   1 
ATOM   52    C  CD   . LYS A 1 5   ? -1.99249  -55.34410  -11.75928 1.000 44.44423 ? 5   LYS A CD   1 
ATOM   53    C  CE   . LYS A 1 5   ? -1.52285  -55.57615  -10.30285 1.000 50.69764 ? 5   LYS A CE   1 
ATOM   54    N  NZ   . LYS A 1 5   ? -0.27510  -54.81878  -9.92203  1.000 48.54925 ? 5   LYS A NZ   1 
ATOM   55    H  H    . LYS A 1 5   ? -1.25592  -54.30719  -16.21084 1.000 33.69809 ? 5   LYS A H    1 
ATOM   56    H  HA   . LYS A 1 5   ? -0.71542  -53.89011  -13.70430 1.000 36.98548 ? 5   LYS A HA   1 
ATOM   57    H  HB2  . LYS A 1 5   ? -2.29095  -55.51714  -14.44629 1.000 41.50157 ? 5   LYS A HB2  1 
ATOM   58    H  HB3  . LYS A 1 5   ? -1.06647  -56.45604  -14.82647 1.000 41.50157 ? 5   LYS A HB3  1 
ATOM   59    H  HG2  . LYS A 1 5   ? -1.89012  -57.15463  -12.76768 1.000 47.45102 ? 5   LYS A HG2  1 
ATOM   60    H  HG3  . LYS A 1 5   ? -0.45687  -56.51518  -12.51808 1.000 47.45102 ? 5   LYS A HG3  1 
ATOM   61    H  HD2  . LYS A 1 5   ? -1.74461  -54.44004  -12.00852 1.000 53.33926 ? 5   LYS A HD2  1 
ATOM   62    H  HD3  . LYS A 1 5   ? -2.95756  -55.44027  -11.77675 1.000 53.33926 ? 5   LYS A HD3  1 
ATOM   63    H  HE2  . LYS A 1 5   ? -2.23015  -55.29648  -9.70083  1.000 60.84335 ? 5   LYS A HE2  1 
ATOM   64    H  HE3  . LYS A 1 5   ? -1.33961  -56.52113  -10.18311 1.000 60.84335 ? 5   LYS A HE3  1 
ATOM   65    H  HZ1  . LYS A 1 5   ? -0.02855  -55.03476  -9.09458  1.000 58.26528 ? 5   LYS A HZ1  1 
ATOM   66    H  HZ2  . LYS A 1 5   ? 0.38630   -55.02038  -10.48239 1.000 58.26528 ? 5   LYS A HZ2  1 
ATOM   67    H  HZ3  . LYS A 1 5   ? -0.42770  -53.94273  -9.95857  1.000 58.26528 ? 5   LYS A HZ3  1 
ATOM   68    N  N    . GLY A 1 6   ? 1.57964   -54.55585  -13.13584 1.000 32.26740 ? 6   GLY A N    1 
ATOM   69    C  CA   . GLY A 1 6   ? 2.96686   -54.86097  -12.85865 1.000 34.94366 ? 6   GLY A CA   1 
ATOM   70    C  C    . GLY A 1 6   ? 3.96933   -53.84469  -13.35291 1.000 34.72036 ? 6   GLY A C    1 
ATOM   71    O  O    . GLY A 1 6   ? 5.15591   -53.97842  -13.04026 1.000 34.05260 ? 6   GLY A O    1 
ATOM   72    H  H    . GLY A 1 6   ? 1.19072   -54.11958  -12.50496 1.000 38.72705 ? 6   GLY A H    1 
ATOM   73    H  HA2  . GLY A 1 6   ? 3.07876   -54.93946  -11.89832 1.000 41.93857 ? 6   GLY A HA2  1 
ATOM   74    H  HA3  . GLY A 1 6   ? 3.18359   -55.71113  -13.27237 1.000 41.93857 ? 6   GLY A HA3  1 
ATOM   75    N  N    . SER A 1 7   ? 3.54055   -52.83671  -14.10886 1.000 30.63102 ? 7   SER A N    1 
ATOM   76    C  CA   . SER A 1 7   ? 4.45891   -51.88035  -14.70564 1.000 29.18270 ? 7   SER A CA   1 
ATOM   77    C  C    . SER A 1 7   ? 4.80668   -50.73875  -13.74468 1.000 28.60803 ? 7   SER A C    1 
ATOM   78    O  O    . SER A 1 7   ? 4.13827   -50.50363  -12.73040 1.000 28.87723 ? 7   SER A O    1 
ATOM   79    C  CB   . SER A 1 7   ? 3.85543   -51.30363  -15.98153 1.000 30.11609 ? 7   SER A CB   1 
ATOM   80    O  OG   . SER A 1 7   ? 2.73587   -50.46247  -15.68350 1.000 28.22002 ? 7   SER A OG   1 
ATOM   81    H  H    . SER A 1 7   ? 2.71350   -52.68668  -14.29075 1.000 36.76340 ? 7   SER A H    1 
ATOM   82    H  HA   . SER A 1 7   ? 5.28547   -52.34118  -14.91858 1.000 35.02542 ? 7   SER A HA   1 
ATOM   83    H  HB2  . SER A 1 7   ? 4.53027   -50.77949  -16.44063 1.000 36.14549 ? 7   SER A HB2  1 
ATOM   84    H  HB3  . SER A 1 7   ? 3.55968   -52.03320  -16.54824 1.000 36.14549 ? 7   SER A HB3  1 
ATOM   85    H  HG   . SER A 1 7   ? 2.38186   -50.70098  -14.96004 1.000 33.87020 ? 7   SER A HG   1 
ATOM   86    N  N    . LYS A 1 8   ? 5.89887   -50.04173  -14.06344 1.000 28.90205 ? 8   LYS A N    1 
ATOM   87    C  CA   . LYS A 1 8   ? 6.21475   -48.82508  -13.32504 1.000 28.76939 ? 8   LYS A CA   1 
ATOM   88    C  C    . LYS A 1 8   ? 5.14341   -47.77045  -13.56744 1.000 27.75201 ? 8   LYS A C    1 
ATOM   89    O  O    . LYS A 1 8   ? 4.85122   -46.96831  -12.67872 1.000 25.63401 ? 8   LYS A O    1 
ATOM   90    C  CB   . LYS A 1 8   ? 7.57571   -48.26472  -13.74306 1.000 32.76272 ? 8   LYS A CB   1 
ATOM   91    C  CG   . LYS A 1 8   ? 8.73848   -49.24568  -13.60764 1.000 43.34511 ? 8   LYS A CG   1 
ATOM   92    C  CD   . LYS A 1 8   ? 8.96285   -49.67127  -12.15602 1.000 55.22901 ? 8   LYS A CD   1 
ATOM   93    C  CE   . LYS A 1 8   ? 9.99186   -50.80341  -12.04428 1.000 56.93211 ? 8   LYS A CE   1 
ATOM   94    N  NZ   . LYS A 1 8   ? 9.36182   -52.09647  -11.62700 1.000 60.85372 ? 8   LYS A NZ   1 
ATOM   95    H  H    . LYS A 1 8   ? 6.45608   -50.24743  -14.68537 1.000 34.68863 ? 8   LYS A H    1 
ATOM   96    H  HA   . LYS A 1 8   ? 6.26315   -49.03984  -12.38035 1.000 34.52944 ? 8   LYS A HA   1 
ATOM   97    H  HB2  . LYS A 1 8   ? 7.52605   -47.99726  -14.67413 1.000 39.32144 ? 8   LYS A HB2  1 
ATOM   98    H  HB3  . LYS A 1 8   ? 7.77619   -47.49551  -13.18716 1.000 39.32144 ? 8   LYS A HB3  1 
ATOM   99    H  HG2  . LYS A 1 8   ? 8.54834   -50.04047  -14.13020 1.000 52.02031 ? 8   LYS A HG2  1 
ATOM   100   H  HG3  . LYS A 1 8   ? 9.55101   -48.82415  -13.92859 1.000 52.02031 ? 8   LYS A HG3  1 
ATOM   101   H  HD2  . LYS A 1 8   ? 9.29005   -48.91290  -11.64737 1.000 66.28099 ? 8   LYS A HD2  1 
ATOM   102   H  HD3  . LYS A 1 8   ? 8.12488   -49.98517  -11.78164 1.000 66.28099 ? 8   LYS A HD3  1 
ATOM   103   H  HE2  . LYS A 1 8   ? 10.41418  -50.93702  -12.90724 1.000 68.32470 ? 8   LYS A HE2  1 
ATOM   104   H  HE3  . LYS A 1 8   ? 10.65891  -50.56404  -11.38198 1.000 68.32470 ? 8   LYS A HE3  1 
ATOM   105   H  HZ1  . LYS A 1 8   ? 9.98193   -52.73213  -11.56796 1.000 73.03064 ? 8   LYS A HZ1  1 
ATOM   106   H  HZ2  . LYS A 1 8   ? 8.96891   -52.00171  -10.83407 1.000 73.03064 ? 8   LYS A HZ2  1 
ATOM   107   H  HZ3  . LYS A 1 8   ? 8.75045   -52.34399  -12.22456 1.000 73.03064 ? 8   LYS A HZ3  1 
ATOM   108   N  N    . THR A 1 9   ? 4.56132   -47.76050  -14.76873 1.000 25.77656 ? 9   THR A N    1 
ATOM   109   C  CA   . THR A 1 9   ? 3.50255   -46.80600  -15.08597 1.000 27.79507 ? 9   THR A CA   1 
ATOM   110   C  C    . THR A 1 9   ? 2.28351   -47.00749  -14.19790 1.000 27.56053 ? 9   THR A C    1 
ATOM   111   O  O    . THR A 1 9   ? 1.63545   -46.03029  -13.81349 1.000 24.05815 ? 9   THR A O    1 
ATOM   112   C  CB   . THR A 1 9   ? 3.16506   -46.89878  -16.57390 1.000 23.82435 ? 9   THR A CB   1 
ATOM   113   O  OG1  . THR A 1 9   ? 4.32083   -46.50019  -17.32921 1.000 26.01523 ? 9   THR A OG1  1 
ATOM   114   C  CG2  . THR A 1 9   ? 1.98795   -46.00127  -16.94829 1.000 23.69228 ? 9   THR A CG2  1 
ATOM   115   H  H    . THR A 1 9   ? 4.76064   -48.29345  -15.41359 1.000 30.93805 ? 9   THR A H    1 
ATOM   116   H  HA   . THR A 1 9   ? 3.81359   -45.90284  -14.91727 1.000 33.36026 ? 9   THR A HA   1 
ATOM   117   H  HB   . THR A 1 9   ? 2.91075   -47.81009  -16.78776 1.000 28.59539 ? 9   THR A HB   1 
ATOM   118   H  HG1  . THR A 1 9   ? 5.01383   -46.59084  -16.86323 1.000 31.22445 ? 9   THR A HG1  1 
ATOM   119   H  HG21 . THR A 1 9   ? 1.87249   -45.99003  -17.91133 1.000 28.43691 ? 9   THR A HG21 1 
ATOM   120   H  HG22 . THR A 1 9   ? 1.17417   -46.33282  -16.53753 1.000 28.43691 ? 9   THR A HG22 1 
ATOM   121   H  HG23 . THR A 1 9   ? 2.14990   -45.09591  -16.64007 1.000 28.43691 ? 9   THR A HG23 1 
ATOM   122   N  N    . GLU A 1 10  ? 1.96027   -48.25751  -13.84191 1.000 25.04625 ? 10  GLU A N    1 
ATOM   123   C  CA   . GLU A 1 10  ? 0.88444   -48.48726  -12.88135 1.000 23.80791 ? 10  GLU A CA   1 
ATOM   124   C  C    . GLU A 1 10  ? 1.20343   -47.83321  -11.54212 1.000 26.99073 ? 10  GLU A C    1 
ATOM   125   O  O    . GLU A 1 10  ? 0.35734   -47.15237  -10.94472 1.000 22.68940 ? 10  GLU A O    1 
ATOM   126   C  CB   . GLU A 1 10  ? 0.66312   -49.99387  -12.68830 1.000 26.39231 ? 10  GLU A CB   1 
ATOM   127   C  CG   . GLU A 1 10  ? -0.39452  -50.30563  -11.65886 1.000 27.63354 ? 10  GLU A CG   1 
ATOM   128   C  CD   . GLU A 1 10  ? -0.48327  -51.78838  -11.34839 1.000 30.69122 ? 10  GLU A CD   1 
ATOM   129   O  OE1  . GLU A 1 10  ? 0.53583   -52.48800  -11.47554 1.000 30.63321 ? 10  GLU A OE1  1 
ATOM   130   O  OE2  . GLU A 1 10  ? -1.56478  -52.21720  -10.95979 1.000 34.52074 ? 10  GLU A OE2  1 
ATOM   131   H  H    . GLU A 1 10  ? 2.34112   -48.97002  -14.13666 1.000 30.06168 ? 10  GLU A H    1 
ATOM   132   H  HA   . GLU A 1 10  ? 0.06768   -48.09864  -13.23173 1.000 28.57567 ? 10  GLU A HA   1 
ATOM   133   H  HB2  . GLU A 1 10  ? 0.38340   -50.38179  -13.53220 1.000 31.67695 ? 10  GLU A HB2  1 
ATOM   134   H  HB3  . GLU A 1 10  ? 1.49441   -50.39943  -12.39609 1.000 31.67695 ? 10  GLU A HB3  1 
ATOM   135   H  HG2  . GLU A 1 10  ? -0.18354  -49.83779  -10.83574 1.000 33.16643 ? 10  GLU A HG2  1 
ATOM   136   H  HG3  . GLU A 1 10  ? -1.25772  -50.01587  -11.99327 1.000 33.16643 ? 10  GLU A HG3  1 
ATOM   137   N  N    . GLU A 1 11  ? 2.41655   -48.04843  -11.03601 1.000 24.40287 ? 11  GLU A N    1 
ATOM   138   C  CA   . GLU A 1 11  ? 2.78765   -47.42103  -9.77237  1.000 25.95758 ? 11  GLU A CA   1 
ATOM   139   C  C    . GLU A 1 11  ? 2.76546   -45.89847  -9.89476  1.000 23.42722 ? 11  GLU A C    1 
ATOM   140   O  O    . GLU A 1 11  ? 2.37304   -45.20538  -8.95218  1.000 23.22166 ? 11  GLU A O    1 
ATOM   141   C  CB   . GLU A 1 11  ? 4.12924   -47.93371  -9.25405  1.000 29.86801 ? 11  GLU A CB   1 
ATOM   142   C  CG   . GLU A 1 11  ? 4.04380   -49.38736  -8.72856  1.000 51.83684 ? 11  GLU A CG   1 
ATOM   143   C  CD   . GLU A 1 11  ? 2.83032   -49.65099  -7.79539  1.000 56.65796 ? 11  GLU A CD   1 
ATOM   144   O  OE1  . GLU A 1 11  ? 2.78895   -49.06335  -6.68113  1.000 51.44272 ? 11  GLU A OE1  1 
ATOM   145   O  OE2  . GLU A 1 11  ? 1.91487   -50.43602  -8.18764  1.000 38.10269 ? 11  GLU A OE2  1 
ATOM   146   H  H    . GLU A 1 11  ? 3.02524   -48.53913  -11.39422 1.000 29.28962 ? 11  GLU A H    1 
ATOM   147   H  HA   . GLU A 1 11  ? 2.13557   -47.67716  -9.10149  1.000 31.15528 ? 11  GLU A HA   1 
ATOM   148   H  HB2  . GLU A 1 11  ? 4.77710   -47.91140  -9.97562  1.000 35.84779 ? 11  GLU A HB2  1 
ATOM   149   H  HB3  . GLU A 1 11  ? 4.42496   -47.36631  -8.52501  1.000 35.84779 ? 11  GLU A HB3  1 
ATOM   150   H  HG2  . GLU A 1 11  ? 3.96905   -49.98846  -9.48618  1.000 62.21038 ? 11  GLU A HG2  1 
ATOM   151   H  HG3  . GLU A 1 11  ? 4.84998   -49.58491  -8.22661  1.000 62.21038 ? 11  GLU A HG3  1 
ATOM   152   N  N    . ASN A 1 12  ? 3.15641   -45.36638  -11.05732 1.000 24.09021 ? 12  ASN A N    1 
ATOM   153   C  CA   . ASN A 1 12  ? 3.15727   -43.91422  -11.22099 1.000 23.14084 ? 12  ASN A CA   1 
ATOM   154   C  C    . ASN A 1 12  ? 1.73798   -43.36708  -11.25378 1.000 23.12394 ? 12  ASN A C    1 
ATOM   155   O  O    . ASN A 1 12  ? 1.47713   -42.27949  -10.72976 1.000 19.97738 ? 12  ASN A O    1 
ATOM   156   C  CB   . ASN A 1 12  ? 3.90527   -43.51606  -12.48494 1.000 23.93595 ? 12  ASN A CB   1 
ATOM   157   C  CG   . ASN A 1 12  ? 5.40555   -43.58081  -12.30903 1.000 22.56878 ? 12  ASN A CG   1 
ATOM   158   O  OD1  . ASN A 1 12  ? 5.91188   -43.46962  -11.19481 1.000 26.51515 ? 12  ASN A OD1  1 
ATOM   159   N  ND2  . ASN A 1 12  ? 6.11960   -43.75698  -13.41070 1.000 23.52142 ? 12  ASN A ND2  1 
ATOM   160   H  H    . ASN A 1 12  ? 3.41757   -45.81193  -11.74498 1.000 28.91443 ? 12  ASN A H    1 
ATOM   161   H  HA   . ASN A 1 12  ? 3.62294   -43.52157  -10.46609 1.000 27.77519 ? 12  ASN A HA   1 
ATOM   162   H  HB2  . ASN A 1 12  ? 3.65934   -44.11981  -13.20321 1.000 28.72932 ? 12  ASN A HB2  1 
ATOM   163   H  HB3  . ASN A 1 12  ? 3.66815   -42.60560  -12.72101 1.000 28.72932 ? 12  ASN A HB3  1 
ATOM   164   H  HD21 . ASN A 1 12  ? 6.97726   -43.80070  -13.36483 1.000 28.23188 ? 12  ASN A HD21 1 
ATOM   165   H  HD22 . ASN A 1 12  ? 5.72553   -43.82765  -14.17183 1.000 28.23188 ? 12  ASN A HD22 1 
ATOM   166   N  N    . LEU A 1 13  ? 0.81941   -44.07454  -11.91418 1.000 22.01423 ? 13  LEU A N    1 
ATOM   167   C  CA   . LEU A 1 13  ? -0.57248  -43.63897  -11.90683 1.000 21.99689 ? 13  LEU A CA   1 
ATOM   168   C  C    . LEU A 1 13  ? -1.13223  -43.62961  -10.49421 1.000 21.81311 ? 13  LEU A C    1 
ATOM   169   O  O    . LEU A 1 13  ? -1.89276  -42.72997  -10.12488 1.000 20.29862 ? 13  LEU A O    1 
ATOM   170   C  CB   . LEU A 1 13  ? -1.41485  -44.55008  -12.80243 1.000 20.29342 ? 13  LEU A CB   1 
ATOM   171   C  CG   . LEU A 1 13  ? -1.27896  -44.34834  -14.31214 1.000 22.41690 ? 13  LEU A CG   1 
ATOM   172   C  CD1  . LEU A 1 13  ? -1.84351  -45.57685  -15.05291 1.000 22.53547 ? 13  LEU A CD1  1 
ATOM   173   C  CD2  . LEU A 1 13  ? -1.98347  -43.07042  -14.74187 1.000 20.27139 ? 13  LEU A CD2  1 
ATOM   174   H  H    . LEU A 1 13  ? 0.97380   -44.79205  -12.36246 1.000 26.42325 ? 13  LEU A H    1 
ATOM   175   H  HA   . LEU A 1 13  ? -0.61935  -42.73779  -12.26262 1.000 26.40244 ? 13  LEU A HA   1 
ATOM   176   H  HB2  . LEU A 1 13  ? -1.16472  -45.46835  -12.61507 1.000 24.35828 ? 13  LEU A HB2  1 
ATOM   177   H  HB3  . LEU A 1 13  ? -2.34833  -44.40852  -12.57999 1.000 24.35828 ? 13  LEU A HB3  1 
ATOM   178   H  HG   . LEU A 1 13  ? -0.34323  -44.25662  -14.55070 1.000 26.90645 ? 13  LEU A HG   1 
ATOM   179   H  HD11 . LEU A 1 13  ? -1.72723  -45.45090  -16.00764 1.000 27.04874 ? 13  LEU A HD11 1 
ATOM   180   H  HD12 . LEU A 1 13  ? -1.36382  -46.36848  -14.76285 1.000 27.04874 ? 13  LEU A HD12 1 
ATOM   181   H  HD13 . LEU A 1 13  ? -2.78641  -45.66614  -14.84346 1.000 27.04874 ? 13  LEU A HD13 1 
ATOM   182   H  HD21 . LEU A 1 13  ? -1.86670  -42.95146  -15.69744 1.000 24.33184 ? 13  LEU A HD21 1 
ATOM   183   H  HD22 . LEU A 1 13  ? -2.92733  -43.14379  -14.53057 1.000 24.33184 ? 13  LEU A HD22 1 
ATOM   184   H  HD23 . LEU A 1 13  ? -1.59515  -42.32013  -14.26524 1.000 24.33184 ? 13  LEU A HD23 1 
ATOM   185   N  N    . LYS A 1 14  ? -0.80357  -44.64437  -9.69785  1.000 20.16752 ? 14  LYS A N    1 
ATOM   186   C  CA   . LYS A 1 14  ? -1.28102  -44.68066  -8.32185  1.000 21.55006 ? 14  LYS A CA   1 
ATOM   187   C  C    . LYS A 1 14  ? -0.71715  -43.51000  -7.52670  1.000 21.24104 ? 14  LYS A C    1 
ATOM   188   O  O    . LYS A 1 14  ? -1.45054  -42.83569  -6.78819  1.000 19.81938 ? 14  LYS A O    1 
ATOM   189   C  CB   . LYS A 1 14  ? -0.93728  -46.03454  -7.68801  1.000 24.11532 ? 14  LYS A CB   1 
ATOM   190   C  CG   . LYS A 1 14  ? -1.73770  -47.19524  -8.29202  1.000 23.13956 ? 14  LYS A CG   1 
ATOM   191   C  CD   . LYS A 1 14  ? -1.25017  -48.56251  -7.78999  1.000 30.06221 ? 14  LYS A CD   1 
ATOM   192   C  CE   . LYS A 1 14  ? -1.41568  -48.70050  -6.29819  1.000 40.08488 ? 14  LYS A CE   1 
ATOM   193   N  NZ   . LYS A 1 14  ? -1.61302  -50.13438  -5.89497  1.000 55.12848 ? 14  LYS A NZ   1 
ATOM   194   H  H    . LYS A 1 14  ? -0.31346  -45.31296  -9.92673  1.000 24.20720 ? 14  LYS A H    1 
ATOM   195   H  HA   . LYS A 1 14  ? -2.24748  -44.59994  -8.30337  1.000 25.86624 ? 14  LYS A HA   1 
ATOM   196   H  HB2  . LYS A 1 14  ? 0.00550   -46.21673  -7.82537  1.000 28.94456 ? 14  LYS A HB2  1 
ATOM   197   H  HB3  . LYS A 1 14  ? -1.13306  -45.99706  -6.73871  1.000 28.94456 ? 14  LYS A HB3  1 
ATOM   198   H  HG2  . LYS A 1 14  ? -2.67136  -47.09949  -8.04704  1.000 27.77365 ? 14  LYS A HG2  1 
ATOM   199   H  HG3  . LYS A 1 14  ? -1.64453  -47.17776  -9.25737  1.000 27.77365 ? 14  LYS A HG3  1 
ATOM   200   H  HD2  . LYS A 1 14  ? -1.76515  -49.26366  -8.21904  1.000 36.08083 ? 14  LYS A HD2  1 
ATOM   201   H  HD3  . LYS A 1 14  ? -0.30920  -48.66486  -8.00212  1.000 36.08083 ? 14  LYS A HD3  1 
ATOM   202   H  HE2  . LYS A 1 14  ? -0.62052  -48.36585  -5.85477  1.000 48.10803 ? 14  LYS A HE2  1 
ATOM   203   H  HE3  . LYS A 1 14  ? -2.19239  -48.19409  -6.01328  1.000 48.10803 ? 14  LYS A HE3  1 
ATOM   204   H  HZ1  . LYS A 1 14  ? -1.62008  -50.20285  -5.00763  1.000 66.16036 ? 14  LYS A HZ1  1 
ATOM   205   H  HZ2  . LYS A 1 14  ? -2.38690  -50.43660  -6.21415  1.000 66.16036 ? 14  LYS A HZ2  1 
ATOM   206   H  HZ3  . LYS A 1 14  ? -0.95202  -50.63517  -6.21805  1.000 66.16036 ? 14  LYS A HZ3  1 
ATOM   207   N  N    . TYR A 1 15  ? 0.57598   -43.23827  -7.68148  1.000 20.42613 ? 15  TYR A N    1 
ATOM   208   C  CA   . TYR A 1 15  ? 1.19583   -42.13304  -6.95248  1.000 20.97120 ? 15  TYR A CA   1 
ATOM   209   C  C    . TYR A 1 15  ? 0.61872   -40.78965  -7.39200  1.000 19.24452 ? 15  TYR A C    1 
ATOM   210   O  O    . TYR A 1 15  ? 0.31915   -39.92180  -6.55932  1.000 19.87066 ? 15  TYR A O    1 
ATOM   211   C  CB   . TYR A 1 15  ? 2.69611   -42.16779  -7.20784  1.000 23.11367 ? 15  TYR A CB   1 
ATOM   212   C  CG   . TYR A 1 15  ? 3.47588   -41.18276  -6.39816  1.000 22.46592 ? 15  TYR A CG   1 
ATOM   213   C  CD1  . TYR A 1 15  ? 3.93768   -41.51427  -5.12641  1.000 28.44217 ? 15  TYR A CD1  1 
ATOM   214   C  CD2  . TYR A 1 15  ? 3.75711   -39.92726  -6.90249  1.000 22.33315 ? 15  TYR A CD2  1 
ATOM   215   C  CE1  . TYR A 1 15  ? 4.66484   -40.61852  -4.37871  1.000 30.73469 ? 15  TYR A CE1  1 
ATOM   216   C  CE2  . TYR A 1 15  ? 4.48578   -39.01184  -6.16266  1.000 26.66573 ? 15  TYR A CE2  1 
ATOM   217   C  CZ   . TYR A 1 15  ? 4.93097   -39.36608  -4.90199  1.000 29.55549 ? 15  TYR A CZ   1 
ATOM   218   O  OH   . TYR A 1 15  ? 5.66098   -38.46141  -4.16739  1.000 34.35393 ? 15  TYR A OH   1 
ATOM   219   H  H    . TYR A 1 15  ? 1.11158   -43.67216  -8.19575  1.000 24.51753 ? 15  TYR A H    1 
ATOM   220   H  HA   . TYR A 1 15  ? 1.02584   -42.23348  -6.00279  1.000 25.17161 ? 15  TYR A HA   1 
ATOM   221   H  HB2  . TYR A 1 15  ? 3.02728   -43.05378  -6.99278  1.000 27.74258 ? 15  TYR A HB2  1 
ATOM   222   H  HB3  . TYR A 1 15  ? 2.85635   -41.97197  -8.14426  1.000 27.74258 ? 15  TYR A HB3  1 
ATOM   223   H  HD1  . TYR A 1 15  ? 3.75094   -42.35576  -4.77724  1.000 34.13678 ? 15  TYR A HD1  1 
ATOM   224   H  HD2  . TYR A 1 15  ? 3.45291   -39.69432  -7.74989  1.000 26.80596 ? 15  TYR A HD2  1 
ATOM   225   H  HE1  . TYR A 1 15  ? 4.97348   -40.85143  -3.53291  1.000 36.88780 ? 15  TYR A HE1  1 
ATOM   226   H  HE2  . TYR A 1 15  ? 4.67357   -38.16937  -6.50890  1.000 32.00505 ? 15  TYR A HE2  1 
ATOM   227   H  HH   . TYR A 1 15  ? 5.20694   -37.76764  -4.03276  1.000 41.23090 ? 15  TYR A HH   1 
ATOM   228   N  N    . ALA A 1 16  ? 0.48748   -40.59455  -8.70180  1.000 19.37823 ? 16  ALA A N    1 
ATOM   229   C  CA   . ALA A 1 16  ? -0.07646  -39.35205  -9.21795  1.000 20.19044 ? 16  ALA A CA   1 
ATOM   230   C  C    . ALA A 1 16  ? -1.53529  -39.19336  -8.80469  1.000 19.25760 ? 16  ALA A C    1 
ATOM   231   O  O    . ALA A 1 16  ? -1.97080  -38.08527  -8.50614  1.000 19.28163 ? 16  ALA A O    1 
ATOM   232   C  CB   . ALA A 1 16  ? 0.06781   -39.30800  -10.73464 1.000 20.63152 ? 16  ALA A CB   1 
ATOM   233   H  H    . ALA A 1 16  ? 0.71517   -41.16058  -9.30791  1.000 23.26005 ? 16  ALA A H    1 
ATOM   234   H  HA   . ALA A 1 16  ? 0.41763   -38.60323  -8.84913  1.000 24.23470 ? 16  ALA A HA   1 
ATOM   235   H  HB1  . ALA A 1 16  ? -0.19901  -38.43104  -11.05191 1.000 24.76400 ? 16  ALA A HB1  1 
ATOM   236   H  HB2  . ALA A 1 16  ? 0.99385   -39.47684  -10.96882 1.000 24.76400 ? 16  ALA A HB2  1 
ATOM   237   H  HB3  . ALA A 1 16  ? -0.50174  -39.98873  -11.12595 1.000 24.76400 ? 16  ALA A HB3  1 
ATOM   238   N  N    . PHE A 1 17  ? -2.29903  -40.29069  -8.77512  1.000 18.70188 ? 17  PHE A N    1 
ATOM   239   C  CA   . PHE A 1 17  ? -3.66693  -40.22031  -8.26176  1.000 18.50791 ? 17  PHE A CA   1 
ATOM   240   C  C    . PHE A 1 17  ? -3.69177  -39.76136  -6.80374  1.000 17.42510 ? 17  PHE A C    1 
ATOM   241   O  O    . PHE A 1 17  ? -4.50010  -38.90362  -6.41104  1.000 17.49093 ? 17  PHE A O    1 
ATOM   242   C  CB   . PHE A 1 17  ? -4.40214  -41.55964  -8.41057  1.000 18.46291 ? 17  PHE A CB   1 
ATOM   243   C  CG   . PHE A 1 17  ? -5.75926  -41.53929  -7.78450  1.000 17.11816 ? 17  PHE A CG   1 
ATOM   244   C  CD1  . PHE A 1 17  ? -6.78470  -40.79974  -8.37676  1.000 18.21671 ? 17  PHE A CD1  1 
ATOM   245   C  CD2  . PHE A 1 17  ? -6.00577  -42.14996  -6.58286  1.000 16.65792 ? 17  PHE A CD2  1 
ATOM   246   C  CE1  . PHE A 1 17  ? -8.03789  -40.71869  -7.79158  1.000 19.75401 ? 17  PHE A CE1  1 
ATOM   247   C  CE2  . PHE A 1 17  ? -7.27538  -42.06861  -5.98117  1.000 19.21568 ? 17  PHE A CE2  1 
ATOM   248   C  CZ   . PHE A 1 17  ? -8.28846  -41.35071  -6.59187  1.000 18.00371 ? 17  PHE A CZ   1 
ATOM   249   H  H    . PHE A 1 17  ? -2.05317  -41.07075  -9.04095  1.000 22.44843 ? 17  PHE A H    1 
ATOM   250   H  HA   . PHE A 1 17  ? -4.14299  -39.57065  -8.80232  1.000 22.21567 ? 17  PHE A HA   1 
ATOM   251   H  HB2  . PHE A 1 17  ? -4.50822  -41.75972  -9.35376  1.000 22.16167 ? 17  PHE A HB2  1 
ATOM   252   H  HB3  . PHE A 1 17  ? -3.88198  -42.25611  -7.98014  1.000 22.16167 ? 17  PHE A HB3  1 
ATOM   253   H  HD1  . PHE A 1 17  ? -6.62392  -40.35425  -9.17712  1.000 21.86622 ? 17  PHE A HD1  1 
ATOM   254   H  HD2  . PHE A 1 17  ? -5.32624  -42.62364  -6.16004  1.000 19.99568 ? 17  PHE A HD2  1 
ATOM   255   H  HE1  . PHE A 1 17  ? -8.71351  -40.23561  -8.20999  1.000 23.71099 ? 17  PHE A HE1  1 
ATOM   256   H  HE2  . PHE A 1 17  ? -7.43377  -42.49812  -5.17164  1.000 23.06499 ? 17  PHE A HE2  1 
ATOM   257   H  HZ   . PHE A 1 17  ? -9.12892  -41.29507  -6.19764  1.000 21.61063 ? 17  PHE A HZ   1 
ATOM   258   N  N    . ALA A 1 18  ? -2.83093  -40.33918  -5.96907  1.000 16.95200 ? 18  ALA A N    1 
ATOM   259   C  CA   . ALA A 1 18  ? -2.75868  -39.88701  -4.58416  1.000 19.75708 ? 18  ALA A CA   1 
ATOM   260   C  C    . ALA A 1 18  ? -2.35819  -38.41479  -4.49951  1.000 17.58718 ? 18  ALA A C    1 
ATOM   261   O  O    . ALA A 1 18  ? -2.87580  -37.67859  -3.66087  1.000 19.13237 ? 18  ALA A O    1 
ATOM   262   C  CB   . ALA A 1 18  ? -1.77230  -40.74154  -3.78846  1.000 20.12050 ? 18  ALA A CB   1 
ATOM   263   H  H    . ALA A 1 18  ? -2.29230  -40.97757  -6.17387  1.000 20.34857 ? 18  ALA A H    1 
ATOM   264   H  HA   . ALA A 1 18  ? -3.63751  -39.99199  -4.18725  1.000 23.71468 ? 18  ALA A HA   1 
ATOM   265   H  HB1  . ALA A 1 18  ? -1.76641  -40.44089  -2.86625  1.000 24.15078 ? 18  ALA A HB1  1 
ATOM   266   H  HB2  . ALA A 1 18  ? -2.05160  -41.66943  -3.83210  1.000 24.15078 ? 18  ALA A HB2  1 
ATOM   267   H  HB3  . ALA A 1 18  ? -0.88751  -40.64395  -4.17385  1.000 24.15078 ? 18  ALA A HB3  1 
ATOM   268   N  N    . GLY A 1 19  ? -1.42698  -37.97760  -5.34318  1.000 18.53177 ? 19  GLY A N    1 
ATOM   269   C  CA   . GLY A 1 19  ? -0.98852  -36.59103  -5.28171  1.000 19.07577 ? 19  GLY A CA   1 
ATOM   270   C  C    . GLY A 1 19  ? -2.06709  -35.61173  -5.70981  1.000 19.50531 ? 19  GLY A C    1 
ATOM   271   O  O    . GLY A 1 19  ? -2.27038  -34.57329  -5.06412  1.000 20.94699 ? 19  GLY A O    1 
ATOM   272   H  H    . GLY A 1 19  ? -1.04193  -38.45354  -5.94719  1.000 22.24430 ? 19  GLY A H    1 
ATOM   273   H  HA2  . GLY A 1 19  ? -0.72916  -36.37831  -4.37156  1.000 22.89710 ? 19  GLY A HA2  1 
ATOM   274   H  HA3  . GLY A 1 19  ? -0.22213  -36.47247  -5.86438  1.000 22.89710 ? 19  GLY A HA3  1 
ATOM   275   N  N    . GLU A 1 20  ? -2.74797  -35.90540  -6.82222  1.000 17.37666 ? 20  GLU A N    1 
ATOM   276   C  CA   . GLU A 1 20  ? -3.80689  -35.01215  -7.28719  1.000 16.36762 ? 20  GLU A CA   1 
ATOM   277   C  C    . GLU A 1 20  ? -4.96135  -34.97527  -6.28915  1.000 17.18580 ? 20  GLU A C    1 
ATOM   278   O  O    . GLU A 1 20  ? -5.59179  -33.92855  -6.09125  1.000 16.81032 ? 20  GLU A O    1 
ATOM   279   C  CB   . GLU A 1 20  ? -4.32346  -35.45828  -8.65200  1.000 18.98868 ? 20  GLU A CB   1 
ATOM   280   C  CG   . GLU A 1 20  ? -3.30052  -35.46084  -9.75966  1.000 19.72479 ? 20  GLU A CG   1 
ATOM   281   C  CD   . GLU A 1 20  ? -2.77101  -34.08209  -10.04856 1.000 21.32022 ? 20  GLU A CD   1 
ATOM   282   O  OE1  . GLU A 1 20  ? -3.59815  -33.15213  -10.12740 1.000 21.73678 ? 20  GLU A OE1  1 
ATOM   283   O  OE2  . GLU A 1 20  ? -1.53405  -33.94647  -10.14718 1.000 24.08673 ? 20  GLU A OE2  1 
ATOM   284   H  H    . GLU A 1 20  ? -2.61826  -36.59948  -7.31317  1.000 20.85817 ? 20  GLU A H    1 
ATOM   285   H  HA   . GLU A 1 20  ? -3.43722  -34.12014  -7.37974  1.000 19.64732 ? 20  GLU A HA   1 
ATOM   286   H  HB2  . GLU A 1 20  ? -4.66291  -36.36319  -8.56947  1.000 22.79260 ? 20  GLU A HB2  1 
ATOM   287   H  HB3  . GLU A 1 20  ? -5.03788  -34.85904  -8.91923  1.000 22.79260 ? 20  GLU A HB3  1 
ATOM   288   H  HG2  . GLU A 1 20  ? -2.55367  -36.02348  -9.50171  1.000 23.67592 ? 20  GLU A HG2  1 
ATOM   289   H  HG3  . GLU A 1 20  ? -3.70962  -35.80333  -10.56975 1.000 23.67592 ? 20  GLU A HG3  1 
ATOM   290   N  N    . SER A 1 21  ? -5.27052  -36.12356  -5.67054  1.000 17.03075 ? 21  SER A N    1 
ATOM   291   C  CA   . SER A 1 21  ? -6.32445  -36.15926  -4.65873  1.000 16.42576 ? 21  SER A CA   1 
ATOM   292   C  C    . SER A 1 21  ? -5.97517  -35.23524  -3.50170  1.000 17.08190 ? 21  SER A C    1 
ATOM   293   O  O    . SER A 1 21  ? -6.80878  -34.45324  -3.02357  1.000 18.10491 ? 21  SER A O    1 
ATOM   294   C  CB   . SER A 1 21  ? -6.50057  -37.58649  -4.14796  1.000 16.62988 ? 21  SER A CB   1 
ATOM   295   O  OG   . SER A 1 21  ? -6.99952  -38.43021  -5.18000  1.000 17.13760 ? 21  SER A OG   1 
ATOM   296   H  H    . SER A 1 21  ? -4.88985  -36.88043  -5.81830  1.000 20.44308 ? 21  SER A H    1 
ATOM   297   H  HA   . SER A 1 21  ? -7.16001  -35.86831  -5.05634  1.000 19.71708 ? 21  SER A HA   1 
ATOM   298   H  HB2  . SER A 1 21  ? -5.64151  -37.92453  -3.85022  1.000 19.96203 ? 21  SER A HB2  1 
ATOM   299   H  HB3  . SER A 1 21  ? -7.12976  -37.58324  -3.40971  1.000 19.96203 ? 21  SER A HB3  1 
ATOM   300   H  HG   . SER A 1 21  ? -6.56171  -38.30943  -5.88664  1.000 20.57130 ? 21  SER A HG   1 
ATOM   301   N  N    . GLN A 1 22  ? -4.74218  -35.35068  -3.00945  1.000 18.59224 ? 22  GLN A N    1 
ATOM   302   C  CA   . GLN A 1 22  ? -4.32150  -34.50254  -1.90489  1.000 16.89120 ? 22  GLN A CA   1 
ATOM   303   C  C    . GLN A 1 22  ? -4.27873  -33.03938  -2.32099  1.000 15.33226 ? 22  GLN A C    1 
ATOM   304   O  O    . GLN A 1 22  ? -4.55173  -32.16827  -1.50169  1.000 15.81801 ? 22  GLN A O    1 
ATOM   305   C  CB   . GLN A 1 22  ? -2.95178  -34.96547  -1.41030  1.000 17.96108 ? 22  GLN A CB   1 
ATOM   306   C  CG   . GLN A 1 22  ? -3.01013  -36.27821  -0.63868  1.000 17.54305 ? 22  GLN A CG   1 
ATOM   307   C  CD   . GLN A 1 22  ? -1.64934  -36.77457  -0.27004  1.000 20.86414 ? 22  GLN A CD   1 
ATOM   308   O  OE1  . GLN A 1 22  ? -1.08411  -36.34645  0.72753   1.000 20.38535 ? 22  GLN A OE1  1 
ATOM   309   N  NE2  . GLN A 1 22  ? -1.10183  -37.67121  -1.08098  1.000 21.35724 ? 22  GLN A NE2  1 
ATOM   310   H  H    . GLN A 1 22  ? -4.14500  -35.90090  -3.29271  1.000 22.31686 ? 22  GLN A H    1 
ATOM   311   H  HA   . GLN A 1 22  ? -4.95549  -34.58263  -1.17513  1.000 20.27561 ? 22  GLN A HA   1 
ATOM   312   H  HB2  . GLN A 1 22  ? -2.36784  -35.09294  -2.17429  1.000 21.55947 ? 22  GLN A HB2  1 
ATOM   313   H  HB3  . GLN A 1 22  ? -2.58435  -34.28802  -0.82127  1.000 21.55947 ? 22  GLN A HB3  1 
ATOM   314   H  HG2  . GLN A 1 22  ? -3.51555  -36.14530  0.17850   1.000 21.05784 ? 22  GLN A HG2  1 
ATOM   315   H  HG3  . GLN A 1 22  ? -3.43955  -36.95217  -1.18847  1.000 21.05784 ? 22  GLN A HG3  1 
ATOM   316   H  HE21 . GLN A 1 22  ? -1.52891  -37.93791  -1.77817  1.000 25.63486 ? 22  GLN A HE21 1 
ATOM   317   H  HE22 . GLN A 1 22  ? -0.31996  -37.98554  -0.90927  1.000 25.63486 ? 22  GLN A HE22 1 
ATOM   318   N  N    . ALA A 1 23  ? -3.89838  -32.75510  -3.57085  1.000 15.49761 ? 23  ALA A N    1 
ATOM   319   C  CA   . ALA A 1 23  ? -3.80032  -31.36483  -4.00720  1.000 18.47879 ? 23  ALA A CA   1 
ATOM   320   C  C    . ALA A 1 23  ? -5.16597  -30.70788  -3.98757  1.000 17.99426 ? 23  ALA A C    1 
ATOM   321   O  O    . ALA A 1 23  ? -5.31107  -29.56691  -3.53994  1.000 16.93939 ? 23  ALA A O    1 
ATOM   322   C  CB   . ALA A 1 23  ? -3.18943  -31.26916  -5.40089  1.000 19.68204 ? 23  ALA A CB   1 
ATOM   323   H  H    . ALA A 1 23  ? -3.69648  -33.33724  -4.17080  1.000 18.60331 ? 23  ALA A H    1 
ATOM   324   H  HA   . ALA A 1 23  ? -3.20952  -30.89169  -3.40057  1.000 22.18073 ? 23  ALA A HA   1 
ATOM   325   H  HB1  . ALA A 1 23  ? -3.21088  -30.34421  -5.69228  1.000 23.62463 ? 23  ALA A HB1  1 
ATOM   326   H  HB2  . ALA A 1 23  ? -2.27255  -31.58382  -5.36608  1.000 23.62463 ? 23  ALA A HB2  1 
ATOM   327   H  HB3  . ALA A 1 23  ? -3.70528  -31.82000  -6.01029  1.000 23.62463 ? 23  ALA A HB3  1 
ATOM   328   N  N    . ASN A 1 24  ? -6.19873  -31.41602  -4.45920  1.000 17.20935 ? 24  ASN A N    1 
ATOM   329   C  CA   . ASN A 1 24  ? -7.54978  -30.87102  -4.34890  1.000 16.00594 ? 24  ASN A CA   1 
ATOM   330   C  C    . ASN A 1 24  ? -7.91647  -30.60318  -2.89135  1.000 15.00926 ? 24  ASN A C    1 
ATOM   331   O  O    . ASN A 1 24  ? -8.39623  -29.51214  -2.54618  1.000 16.15115 ? 24  ASN A O    1 
ATOM   332   C  CB   . ASN A 1 24  ? -8.56881  -31.80151  -5.00582  1.000 16.81327 ? 24  ASN A CB   1 
ATOM   333   C  CG   . ASN A 1 24  ? -9.98823  -31.33995  -4.78735  1.000 15.81859 ? 24  ASN A CG   1 
ATOM   334   O  OD1  . ASN A 1 24  ? -10.56072 -31.56794  -3.73835  1.000 16.48946 ? 24  ASN A OD1  1 
ATOM   335   N  ND2  . ASN A 1 24  ? -10.53953 -30.62592  -5.75758  1.000 18.15065 ? 24  ASN A ND2  1 
ATOM   336   H  H    . ASN A 1 24  ? -6.14324  -32.18795  -4.83422  1.000 20.65739 ? 24  ASN A H    1 
ATOM   337   H  HA   . ASN A 1 24  ? -7.57790  -30.02847  -4.82870  1.000 19.21330 ? 24  ASN A HA   1 
ATOM   338   H  HB2  . ASN A 1 24  ? -8.40406  -31.82967  -5.96131  1.000 20.18210 ? 24  ASN A HB2  1 
ATOM   339   H  HB3  . ASN A 1 24  ? -8.47848  -32.69001  -4.62725  1.000 20.18210 ? 24  ASN A HB3  1 
ATOM   340   H  HD21 . ASN A 1 24  ? -11.34705 -30.34143  -5.67651  1.000 21.78695 ? 24  ASN A HD21 1 
ATOM   341   H  HD22 . ASN A 1 24  ? -10.08988 -30.44690  -6.46847  1.000 21.78695 ? 24  ASN A HD22 1 
ATOM   342   N  N    . ARG A 1 25  ? -7.66743  -31.57578  -2.00486  1.000 14.95110 ? 25  ARG A N    1 
ATOM   343   C  CA   . ARG A 1 25  ? -8.00118  -31.35771  -0.60255  1.000 17.27849 ? 25  ARG A CA   1 
ATOM   344   C  C    . ARG A 1 25  ? -7.21496  -30.18105  -0.02151  1.000 16.48725 ? 25  ARG A C    1 
ATOM   345   O  O    . ARG A 1 25  ? -7.77343  -29.34437  0.70767   1.000 16.32666 ? 25  ARG A O    1 
ATOM   346   C  CB   . ARG A 1 25  ? -7.73140  -32.62669  0.21556   1.000 17.65941 ? 25  ARG A CB   1 
ATOM   347   C  CG   . ARG A 1 25  ? -8.94966  -33.57167  0.37709   1.000 15.10818 ? 25  ARG A CG   1 
ATOM   348   C  CD   . ARG A 1 25  ? -9.46547  -34.15296  -0.92464  1.000 15.50790 ? 25  ARG A CD   1 
ATOM   349   N  NE   . ARG A 1 25  ? -10.45202 -33.30216  -1.56655  1.000 15.02117 ? 25  ARG A NE   1 
ATOM   350   C  CZ   . ARG A 1 25  ? -11.68724 -33.11757  -1.12993  1.000 15.83296 ? 25  ARG A CZ   1 
ATOM   351   N  NH1  . ARG A 1 25  ? -12.14618 -33.74571  -0.05302  1.000 17.14660 ? 25  ARG A NH1  1 
ATOM   352   N  NH2  . ARG A 1 25  ? -12.49204 -32.29213  -1.79614  1.000 18.45233 ? 25  ARG A NH2  1 
ATOM   353   H  H    . ARG A 1 25  ? -7.31894  -32.34056  -2.18726  1.000 17.94750 ? 25  ARG A H    1 
ATOM   354   H  HA   . ARG A 1 25  ? -8.94777  -31.15475  -0.54193  1.000 20.74037 ? 25  ARG A HA   1 
ATOM   355   H  HB2  . ARG A 1 25  ? -7.02801  -33.13087  -0.22254  1.000 21.19747 ? 25  ARG A HB2  1 
ATOM   356   H  HB3  . ARG A 1 25  ? -7.44677  -32.36410  1.10491   1.000 21.19747 ? 25  ARG A HB3  1 
ATOM   357   H  HG2  . ARG A 1 25  ? -8.69404  -34.31304  0.94799   1.000 18.13599 ? 25  ARG A HG2  1 
ATOM   358   H  HG3  . ARG A 1 25  ? -9.67637  -33.07464  0.78423   1.000 18.13599 ? 25  ARG A HG3  1 
ATOM   359   H  HD2  . ARG A 1 25  ? -8.72210  -34.26544  -1.53755  1.000 18.61566 ? 25  ARG A HD2  1 
ATOM   360   H  HD3  . ARG A 1 25  ? -9.88055  -35.01116  -0.74552  1.000 18.61566 ? 25  ARG A HD3  1 
ATOM   361   H  HE   . ARG A 1 25  ? -10.21616 -32.88824  -2.28254  1.000 18.03158 ? 25  ARG A HE   1 
ATOM   362   H  HH11 . ARG A 1 25  ? -11.63661 -34.28771  0.37846   1.000 20.58210 ? 25  ARG A HH11 1 
ATOM   363   H  HH12 . ARG A 1 25  ? -12.95284 -33.61033  0.21263   1.000 20.58210 ? 25  ARG A HH12 1 
ATOM   364   H  HH21 . ARG A 1 25  ? -12.20661 -31.88789  -2.49951  1.000 22.14897 ? 25  ARG A HH21 1 
ATOM   365   H  HH22 . ARG A 1 25  ? -13.29729 -32.16322  -1.52307  1.000 22.14897 ? 25  ARG A HH22 1 
ATOM   366   N  N    . ARG A 1 26  ? -5.91306  -30.11064  -0.31960  1.000 16.93716 ? 26  ARG A N    1 
ATOM   367   C  CA   . ARG A 1 26  ? -5.09279  -29.01766  0.20368   1.000 15.14693 ? 26  ARG A CA   1 
ATOM   368   C  C    . ARG A 1 26  ? -5.56463  -27.66186  -0.32455  1.000 15.17586 ? 26  ARG A C    1 
ATOM   369   O  O    . ARG A 1 26  ? -5.67916  -26.69693  0.43907   1.000 16.93183 ? 26  ARG A O    1 
ATOM   370   C  CB   . ARG A 1 26  ? -3.62292  -29.24083  -0.17235  1.000 15.28790 ? 26  ARG A CB   1 
ATOM   371   C  CG   . ARG A 1 26  ? -2.95550  -30.34763  0.62430   1.000 15.32799 ? 26  ARG A CG   1 
ATOM   372   C  CD   . ARG A 1 26  ? -1.70551  -30.88713  -0.04789  1.000 17.84927 ? 26  ARG A CD   1 
ATOM   373   N  NE   . ARG A 1 26  ? -0.69672  -29.84800  -0.20984  1.000 18.17883 ? 26  ARG A NE   1 
ATOM   374   C  CZ   . ARG A 1 26  ? -0.30268  -29.35244  -1.37322  1.000 19.00009 ? 26  ARG A CZ   1 
ATOM   375   N  NH1  . ARG A 1 26  ? -0.69440  -29.87307  -2.52451  1.000 20.35178 ? 26  ARG A NH1  1 
ATOM   376   N  NH2  . ARG A 1 26  ? 0.50189   -28.29437  -1.38246  1.000 20.29765 ? 26  ARG A NH2  1 
ATOM   377   H  H    . ARG A 1 26  ? -5.48921  -30.67284  -0.81344  1.000 20.33077 ? 26  ARG A H    1 
ATOM   378   H  HA   . ARG A 1 26  ? -5.16900  -29.01146  1.17066   1.000 18.18250 ? 26  ARG A HA   1 
ATOM   379   H  HB2  . ARG A 1 26  ? -3.57296  -29.47886  -1.11136  1.000 18.35165 ? 26  ARG A HB2  1 
ATOM   380   H  HB3  . ARG A 1 26  ? -3.13087  -28.42054  -0.01139  1.000 18.35165 ? 26  ARG A HB3  1 
ATOM   381   H  HG2  . ARG A 1 26  ? -2.70167  -30.00190  1.49433   1.000 18.39977 ? 26  ARG A HG2  1 
ATOM   382   H  HG3  . ARG A 1 26  ? -3.57986  -31.08260  0.72863   1.000 18.39977 ? 26  ARG A HG3  1 
ATOM   383   H  HD2  . ARG A 1 26  ? -1.32870  -31.59623  0.49625   1.000 21.42530 ? 26  ARG A HD2  1 
ATOM   384   H  HD3  . ARG A 1 26  ? -1.93513  -31.22919  -0.92605  1.000 21.42530 ? 26  ARG A HD3  1 
ATOM   385   H  HE   . ARG A 1 26  ? -0.33051  -29.53359  0.50193   1.000 21.82077 ? 26  ARG A HE   1 
ATOM   386   H  HH11 . ARG A 1 26  ? -1.22035  -30.55345  -2.53197  1.000 24.42831 ? 26  ARG A HH11 1 
ATOM   387   H  HH12 . ARG A 1 26  ? -0.42310  -29.53115  -3.26552  1.000 24.42831 ? 26  ARG A HH12 1 
ATOM   388   H  HH21 . ARG A 1 26  ? 0.75829   -27.94264  -0.64074  1.000 24.36335 ? 26  ARG A HH21 1 
ATOM   389   H  HH22 . ARG A 1 26  ? 0.76604   -27.96155  -2.13016  1.000 24.36335 ? 26  ARG A HH22 1 
ATOM   390   N  N    . TYR A 1 27  ? -5.86463  -27.58137  -1.62076  1.000 15.81255 ? 27  TYR A N    1 
ATOM   391   C  CA   . TYR A 1 27  ? -6.26730  -26.30032  -2.20253  1.000 16.66886 ? 27  TYR A CA   1 
ATOM   392   C  C    . TYR A 1 27  ? -7.61023  -25.82369  -1.64029  1.000 18.13250 ? 27  TYR A C    1 
ATOM   393   O  O    . TYR A 1 27  ? -7.81862  -24.62134  -1.45470  1.000 16.55214 ? 27  TYR A O    1 
ATOM   394   C  CB   . TYR A 1 27  ? -6.27165  -26.39394  -3.72971  1.000 15.03147 ? 27  TYR A CB   1 
ATOM   395   C  CG   . TYR A 1 27  ? -4.89720  -26.62038  -4.36654  1.000 15.44236 ? 27  TYR A CG   1 
ATOM   396   C  CD1  . TYR A 1 27  ? -3.72887  -26.43543  -3.63699  1.000 15.26220 ? 27  TYR A CD1  1 
ATOM   397   C  CD2  . TYR A 1 27  ? -4.78239  -27.01916  -5.69129  1.000 17.38160 ? 27  TYR A CD2  1 
ATOM   398   C  CE1  . TYR A 1 27  ? -2.48720  -26.63667  -4.21104  1.000 14.86948 ? 27  TYR A CE1  1 
ATOM   399   C  CE2  . TYR A 1 27  ? -3.51913  -27.21366  -6.28074  1.000 17.66625 ? 27  TYR A CE2  1 
ATOM   400   C  CZ   . TYR A 1 27  ? -2.39094  -27.01456  -5.52940  1.000 17.63375 ? 27  TYR A CZ   1 
ATOM   401   O  OH   . TYR A 1 27  ? -1.14994  -27.22956  -6.11176  1.000 19.82560 ? 27  TYR A OH   1 
ATOM   402   H  H    . TYR A 1 27  ? -5.84387  -28.23889  -2.17469  1.000 18.98123 ? 27  TYR A H    1 
ATOM   403   H  HA   . TYR A 1 27  ? -5.61454  -25.62272  -1.96661  1.000 20.00880 ? 27  TYR A HA   1 
ATOM   404   H  HB2  . TYR A 1 27  ? -6.83911  -27.13617  -3.99047  1.000 18.04393 ? 27  TYR A HB2  1 
ATOM   405   H  HB3  . TYR A 1 27  ? -6.62510  -25.56447  -4.08743  1.000 18.04393 ? 27  TYR A HB3  1 
ATOM   406   H  HD1  . TYR A 1 27  ? -3.78318  -26.17162  -2.74685  1.000 18.32081 ? 27  TYR A HD1  1 
ATOM   407   H  HD2  . TYR A 1 27  ? -5.55065  -27.15971  -6.19619  1.000 20.86410 ? 27  TYR A HD2  1 
ATOM   408   H  HE1  . TYR A 1 27  ? -1.71638  -26.51628  -3.70484  1.000 17.84955 ? 27  TYR A HE1  1 
ATOM   409   H  HE2  . TYR A 1 27  ? -3.45101  -27.47456  -7.17079  1.000 21.20567 ? 27  TYR A HE2  1 
ATOM   410   H  HH   . TYR A 1 27  ? -1.14019  -26.91642  -6.89115  1.000 23.79690 ? 27  TYR A HH   1 
ATOM   411   N  N    . LEU A 1 28  ? -8.53933  -26.74111  -1.35361  1.000 17.38394 ? 28  LEU A N    1 
ATOM   412   C  CA   . LEU A 1 28  ? -9.79569  -26.32100  -0.73238  1.000 18.37855 ? 28  LEU A CA   1 
ATOM   413   C  C    . LEU A 1 28  ? -9.59472  -25.88188  0.71543   1.000 17.25121 ? 28  LEU A C    1 
ATOM   414   O  O    . LEU A 1 28  ? -10.27859 -24.96869  1.19147   1.000 16.78075 ? 28  LEU A O    1 
ATOM   415   C  CB   . LEU A 1 28  ? -10.84547 -27.42367  -0.83031  1.000 15.64968 ? 28  LEU A CB   1 
ATOM   416   C  CG   . LEU A 1 28  ? -11.25886 -27.70185  -2.27835  1.000 18.21667 ? 28  LEU A CG   1 
ATOM   417   C  CD1  . LEU A 1 28  ? -12.35888 -28.76853  -2.27846  1.000 21.41487 ? 28  LEU A CD1  1 
ATOM   418   C  CD2  . LEU A 1 28  ? -11.72579 -26.44113  -3.01883  1.000 21.72662 ? 28  LEU A CD2  1 
ATOM   419   H  H    . LEU A 1 28  ? -8.46865  -27.58491  -1.50392  1.000 20.86691 ? 28  LEU A H    1 
ATOM   420   H  HA   . LEU A 1 28  ? -10.13278 -25.55679  -1.22559  1.000 22.06043 ? 28  LEU A HA   1 
ATOM   421   H  HB2  . LEU A 1 28  ? -10.48232 -28.24154  -0.45602  1.000 18.78579 ? 28  LEU A HB2  1 
ATOM   422   H  HB3  . LEU A 1 28  ? -11.63530 -27.15455  -0.33568  1.000 18.78579 ? 28  LEU A HB3  1 
ATOM   423   H  HG   . LEU A 1 28  ? -10.48412 -28.02104  -2.76701  1.000 21.86618 ? 28  LEU A HG   1 
ATOM   424   H  HD11 . LEU A 1 28  ? -12.57835 -28.99576  -3.19558  1.000 25.70402 ? 28  LEU A HD11 1 
ATOM   425   H  HD12 . LEU A 1 28  ? -12.03632 -29.55486  -1.81098  1.000 25.70402 ? 28  LEU A HD12 1 
ATOM   426   H  HD13 . LEU A 1 28  ? -13.14212 -28.41451  -1.82889  1.000 25.70402 ? 28  LEU A HD13 1 
ATOM   427   H  HD21 . LEU A 1 28  ? -12.13898 -26.70187  -3.85680  1.000 26.07812 ? 28  LEU A HD21 1 
ATOM   428   H  HD22 . LEU A 1 28  ? -12.36834 -25.96980  -2.46576  1.000 26.07812 ? 28  LEU A HD22 1 
ATOM   429   H  HD23 . LEU A 1 28  ? -10.95828 -25.87352  -3.19100  1.000 26.07812 ? 28  LEU A HD23 1 
ATOM   430   N  N    . TYR A 1 29  ? -8.68028  -26.53088  1.44169   1.000 17.62891 ? 29  TYR A N    1 
ATOM   431   C  CA   . TYR A 1 29  ? -8.32438  -26.05582  2.77503   1.000 16.15432 ? 29  TYR A CA   1 
ATOM   432   C  C    . TYR A 1 29  ? -7.73921  -24.64768  2.69876   1.000 16.92503 ? 29  TYR A C    1 
ATOM   433   O  O    . TYR A 1 29  ? -8.12538  -23.75695  3.47839   1.000 15.51012 ? 29  TYR A O    1 
ATOM   434   C  CB   . TYR A 1 29  ? -7.32484  -27.03516  3.39994   1.000 18.96125 ? 29  TYR A CB   1 
ATOM   435   C  CG   . TYR A 1 29  ? -6.97951  -26.81078  4.85144   1.000 17.49729 ? 29  TYR A CG   1 
ATOM   436   C  CD1  . TYR A 1 29  ? -5.92135  -25.99726  5.22257   1.000 19.94753 ? 29  TYR A CD1  1 
ATOM   437   C  CD2  . TYR A 1 29  ? -7.69098  -27.44264  5.84671   1.000 23.29167 ? 29  TYR A CD2  1 
ATOM   438   C  CE1  . TYR A 1 29  ? -5.60339  -25.80924  6.53507   1.000 22.33511 ? 29  TYR A CE1  1 
ATOM   439   C  CE2  . TYR A 1 29  ? -7.37334  -27.27339  7.16106   1.000 28.44557 ? 29  TYR A CE2  1 
ATOM   440   C  CZ   . TYR A 1 29  ? -6.32477  -26.45658  7.50902   1.000 24.68699 ? 29  TYR A CZ   1 
ATOM   441   O  OH   . TYR A 1 29  ? -6.01559  -26.30297  8.84389   1.000 27.59167 ? 29  TYR A OH   1 
ATOM   442   H  H    . TYR A 1 29  ? -8.25957  -27.23668  1.18781   1.000 21.16086 ? 29  TYR A H    1 
ATOM   443   H  HA   . TYR A 1 29  ? -9.11230  -26.02141  3.33974   1.000 19.39136 ? 29  TYR A HA   1 
ATOM   444   H  HB2  . TYR A 1 29  ? -7.69564  -27.92882  3.33089   1.000 22.75967 ? 29  TYR A HB2  1 
ATOM   445   H  HB3  . TYR A 1 29  ? -6.49610  -26.98020  2.89886   1.000 22.75967 ? 29  TYR A HB3  1 
ATOM   446   H  HD1  . TYR A 1 29  ? -5.41928  -25.57212  4.56524   1.000 23.94321 ? 29  TYR A HD1  1 
ATOM   447   H  HD2  . TYR A 1 29  ? -8.40244  -27.99591  5.61738   1.000 27.95618 ? 29  TYR A HD2  1 
ATOM   448   H  HE1  . TYR A 1 29  ? -4.90183  -25.24572  6.76991   1.000 26.80831 ? 29  TYR A HE1  1 
ATOM   449   H  HE2  . TYR A 1 29  ? -7.86435  -27.70903  7.81987   1.000 34.14086 ? 29  TYR A HE2  1 
ATOM   450   H  HH   . TYR A 1 29  ? -6.16256  -25.51143  9.08360   1.000 33.11618 ? 29  TYR A HH   1 
ATOM   451   N  N    . PHE A 1 30  ? -6.82387  -24.42611  1.74392   1.000 15.20909 ? 30  PHE A N    1 
ATOM   452   C  CA   . PHE A 1 30  ? -6.22965  -23.10476  1.54980   1.000 15.19197 ? 30  PHE A CA   1 
ATOM   453   C  C    . PHE A 1 30  ? -7.30117  -22.08547  1.15314   1.000 16.31069 ? 30  PHE A C    1 
ATOM   454   O  O    . PHE A 1 30  ? -7.25448  -20.92856  1.57514   1.000 16.61868 ? 30  PHE A O    1 
ATOM   455   C  CB   . PHE A 1 30  ? -5.13718  -23.13793  0.46702   1.000 15.40632 ? 30  PHE A CB   1 
ATOM   456   C  CG   . PHE A 1 30  ? -3.97286  -24.05425  0.76738   1.000 15.01725 ? 30  PHE A CG   1 
ATOM   457   C  CD1  . PHE A 1 30  ? -3.69970  -24.46742  2.05513   1.000 16.40864 ? 30  PHE A CD1  1 
ATOM   458   C  CD2  . PHE A 1 30  ? -3.13875  -24.47792  -0.25330  1.000 17.08561 ? 30  PHE A CD2  1 
ATOM   459   C  CE1  . PHE A 1 30  ? -2.62659  -25.32371  2.30927   1.000 17.87295 ? 30  PHE A CE1  1 
ATOM   460   C  CE2  . PHE A 1 30  ? -2.04588  -25.31469  0.00136   1.000 16.50204 ? 30  PHE A CE2  1 
ATOM   461   C  CZ   . PHE A 1 30  ? -1.79369  -25.72646  1.28926   1.000 16.71065 ? 30  PHE A CZ   1 
ATOM   462   H  H    . PHE A 1 30  ? -6.53298  -25.02426  1.19876   1.000 18.25709 ? 30  PHE A H    1 
ATOM   463   H  HA   . PHE A 1 30  ? -5.81473  -22.83793  2.38499   1.000 18.23654 ? 30  PHE A HA   1 
ATOM   464   H  HB2  . PHE A 1 30  ? -5.53699  -23.43769  -0.36436  1.000 18.49375 ? 30  PHE A HB2  1 
ATOM   465   H  HB3  . PHE A 1 30  ? -4.78247  -22.24144  0.36027   1.000 18.49375 ? 30  PHE A HB3  1 
ATOM   466   H  HD1  . PHE A 1 30  ? -4.23342  -24.17386  2.75789   1.000 19.69654 ? 30  PHE A HD1  1 
ATOM   467   H  HD2  . PHE A 1 30  ? -3.30784  -24.20120  -1.12493  1.000 20.50891 ? 30  PHE A HD2  1 
ATOM   468   H  HE1  . PHE A 1 30  ? -2.47285  -25.62493  3.17560   1.000 21.45372 ? 30  PHE A HE1  1 
ATOM   469   H  HE2  . PHE A 1 30  ? -1.49445  -25.59014  -0.69503  1.000 19.80862 ? 30  PHE A HE2  1 
ATOM   470   H  HZ   . PHE A 1 30  ? -1.06423  -26.27419  1.47033   1.000 20.05896 ? 30  PHE A HZ   1 
ATOM   471   N  N    . ALA A 1 31  ? -8.26156  -22.49969  0.31664   1.000 15.41007 ? 31  ALA A N    1 
ATOM   472   C  CA   . ALA A 1 31  ? -9.35311  -21.60629  -0.04580  1.000 16.37633 ? 31  ALA A CA   1 
ATOM   473   C  C    . ALA A 1 31  ? -10.12558 -21.15673  1.17973   1.000 16.63416 ? 31  ALA A C    1 
ATOM   474   O  O    . ALA A 1 31  ? -10.50000 -19.98122  1.27419   1.000 18.08837 ? 31  ALA A O    1 
ATOM   475   C  CB   . ALA A 1 31  ? -10.28256 -22.26571  -1.06764  1.000 15.84154 ? 31  ALA A CB   1 
ATOM   476   H  H    . ALA A 1 31  ? -8.29892  -23.27904  -0.04505  1.000 18.49825 ? 31  ALA A H    1 
ATOM   477   H  HA   . ALA A 1 31  ? -8.97567  -20.81906  -0.46855  1.000 19.65777 ? 31  ALA A HA   1 
ATOM   478   H  HB1  . ALA A 1 31  ? -11.04856 -21.68937  -1.21587  1.000 19.01603 ? 31  ALA A HB1  1 
ATOM   479   H  HB2  . ALA A 1 31  ? -9.79869  -22.39303  -1.89864  1.000 19.01603 ? 31  ALA A HB2  1 
ATOM   480   H  HB3  . ALA A 1 31  ? -10.57571 -23.12287  -0.72089  1.000 19.01603 ? 31  ALA A HB3  1 
ATOM   481   N  N    . SER A 1 32  ? -10.37735 -22.07174  2.13576   1.000 15.91837 ? 32  SER A N    1 
ATOM   482   C  CA   . SER A 1 32  ? -11.11700 -21.70635  3.34259   1.000 16.02794 ? 32  SER A CA   1 
ATOM   483   C  C    . SER A 1 32  ? -10.31697 -20.74089  4.21494   1.000 15.99057 ? 32  SER A C    1 
ATOM   484   O  O    . SER A 1 32  ? -10.88844 -19.82609  4.82634   1.000 16.77770 ? 32  SER A O    1 
ATOM   485   C  CB   . SER A 1 32  ? -11.51053 -22.94735  4.12989   1.000 21.68050 ? 32  SER A CB   1 
ATOM   486   O  OG   . SER A 1 32  ? -12.35109 -23.75585  3.31090   1.000 30.36578 ? 32  SER A OG   1 
ATOM   487   H  H    . SER A 1 32  ? -10.13214 -22.89544  2.10422   1.000 19.10823 ? 32  SER A H    1 
ATOM   488   H  HA   . SER A 1 32  ? -11.93593 -21.26066  3.07500   1.000 19.23971 ? 32  SER A HA   1 
ATOM   489   H  HB2  . SER A 1 32  ? -10.71390 -23.44602  4.36993   1.000 26.02277 ? 32  SER A HB2  1 
ATOM   490   H  HB3  . SER A 1 32  ? -11.99165 -22.68530  4.93036   1.000 26.02277 ? 32  SER A HB3  1 
ATOM   491   H  HG   . SER A 1 32  ? -12.45449 -24.51144  3.66302   1.000 36.44511 ? 32  SER A HG   1 
ATOM   492   N  N    . LYS A 1 33  ? -8.99534  -20.91383  4.26338   1.000 17.64510 ? 33  LYS A N    1 
ATOM   493   C  CA   . LYS A 1 33  ? -8.16218  -19.93967  4.96196   1.000 16.65606 ? 33  LYS A CA   1 
ATOM   494   C  C    . LYS A 1 33  ? -8.28393  -18.56639  4.31018   1.000 16.19366 ? 33  LYS A C    1 
ATOM   495   O  O    . LYS A 1 33  ? -8.44634  -17.55514  4.99718   1.000 16.68172 ? 33  LYS A O    1 
ATOM   496   C  CB   . LYS A 1 33  ? -6.70986  -20.40565  4.96846   1.000 15.28189 ? 33  LYS A CB   1 
ATOM   497   C  CG   . LYS A 1 33  ? -6.44185  -21.70396  5.74345   1.000 18.36687 ? 33  LYS A CG   1 
ATOM   498   C  CD   . LYS A 1 33  ? -6.58688  -21.53788  7.24845   1.000 23.72629 ? 33  LYS A CD   1 
ATOM   499   C  CE   . LYS A 1 33  ? -6.03417  -22.75816  7.98150   1.000 29.97347 ? 33  LYS A CE   1 
ATOM   500   N  NZ   . LYS A 1 33  ? -5.81956  -22.49895  9.42882   1.000 35.06541 ? 33  LYS A NZ   1 
ATOM   501   H  H    . LYS A 1 33  ? -8.56797  -21.57040  3.90860   1.000 21.18030 ? 33  LYS A H    1 
ATOM   502   H  HA   . LYS A 1 33  ? -8.45761  -19.86956  5.88321   1.000 19.99345 ? 33  LYS A HA   1 
ATOM   503   H  HB2  . LYS A 1 33  ? -6.43176  -20.55322  4.05098   1.000 18.34444 ? 33  LYS A HB2  1 
ATOM   504   H  HB3  . LYS A 1 33  ? -6.16718  -19.71017  5.37184   1.000 18.34444 ? 33  LYS A HB3  1 
ATOM   505   H  HG2  . LYS A 1 33  ? -7.07496  -22.38000  5.45527   1.000 22.04642 ? 33  LYS A HG2  1 
ATOM   506   H  HG3  . LYS A 1 33  ? -5.53585  -21.99886  5.56153   1.000 22.04642 ? 33  LYS A HG3  1 
ATOM   507   H  HD2  . LYS A 1 33  ? -6.09292  -20.75471  7.53750   1.000 28.47772 ? 33  LYS A HD2  1 
ATOM   508   H  HD3  . LYS A 1 33  ? -7.52500  -21.44077  7.47520   1.000 28.47772 ? 33  LYS A HD3  1 
ATOM   509   H  HE2  . LYS A 1 33  ? -6.66314  -23.49172  7.89671   1.000 35.97434 ? 33  LYS A HE2  1 
ATOM   510   H  HE3  . LYS A 1 33  ? -5.18178  -23.00507  7.58989   1.000 35.97434 ? 33  LYS A HE3  1 
ATOM   511   H  HZ1  . LYS A 1 33  ? -5.04914  -22.07025  9.55032   1.000 42.08467 ? 33  LYS A HZ1  1 
ATOM   512   H  HZ2  . LYS A 1 33  ? -6.48209  -21.99899  9.75003   1.000 42.08467 ? 33  LYS A HZ2  1 
ATOM   513   H  HZ3  . LYS A 1 33  ? -5.79556  -23.26833  9.87557   1.000 42.08467 ? 33  LYS A HZ3  1 
ATOM   514   N  N    . ALA A 1 34  ? -8.19183  -18.51781  2.97942   1.000 16.89247 ? 34  ALA A N    1 
ATOM   515   C  CA   . ALA A 1 34  ? -8.32592  -17.26025  2.25379   1.000 16.41021 ? 34  ALA A CA   1 
ATOM   516   C  C    . ALA A 1 34  ? -9.69631  -16.64150  2.47841   1.000 18.75915 ? 34  ALA A C    1 
ATOM   517   O  O    . ALA A 1 34  ? -9.80951  -15.42367  2.64427   1.000 16.76935 ? 34  ALA A O    1 
ATOM   518   C  CB   . ALA A 1 34  ? -8.05903  -17.49913  0.76673   1.000 15.87611 ? 34  ALA A CB   1 
ATOM   519   H  H    . ALA A 1 34  ? -8.05201  -19.20002  2.47481   1.000 20.27714 ? 34  ALA A H    1 
ATOM   520   H  HA   . ALA A 1 34  ? -7.66614  -16.62675  2.57669   1.000 19.69843 ? 34  ALA A HA   1 
ATOM   521   H  HB1  . ALA A 1 34  ? -8.17415  -16.66391  0.28707   1.000 19.05751 ? 34  ALA A HB1  1 
ATOM   522   H  HB2  . ALA A 1 34  ? -7.15075  -17.82131  0.65666   1.000 19.05751 ? 34  ALA A HB2  1 
ATOM   523   H  HB3  . ALA A 1 34  ? -8.68690  -18.16011  0.43539   1.000 19.05751 ? 34  ALA A HB3  1 
ATOM   524   N  N    . ASP A 1 35  ? -10.74689 -17.47467  2.52529   1.000 16.93462 ? 35  ASP A N    1 
ATOM   525   C  CA   . ASP A 1 35  ? -12.09337 -16.98793  2.78599   1.000 15.89700 ? 35  ASP A CA   1 
ATOM   526   C  C    . ASP A 1 35  ? -12.11298 -16.13385  4.04104   1.000 17.28197 ? 35  ASP A C    1 
ATOM   527   O  O    . ASP A 1 35  ? -12.58661 -14.98496  4.03196   1.000 16.84624 ? 35  ASP A O    1 
ATOM   528   C  CB   . ASP A 1 35  ? -13.04217 -18.18096  3.00026   1.000 16.49559 ? 35  ASP A CB   1 
ATOM   529   C  CG   . ASP A 1 35  ? -13.45606 -18.87555  1.72762   1.000 19.05434 ? 35  ASP A CG   1 
ATOM   530   O  OD1  . ASP A 1 35  ? -13.38715 -18.32293  0.60888   1.000 17.75733 ? 35  ASP A OD1  1 
ATOM   531   O  OD2  . ASP A 1 35  ? -13.92936 -20.02183  1.88564   1.000 18.46987 ? 35  ASP A OD2  1 
ATOM   532   H  H    . ASP A 1 35  ? -10.69931 -18.32537  2.40851   1.000 20.32772 ? 35  ASP A H    1 
ATOM   533   H  HA   . ASP A 1 35  ? -12.38981 -16.46687  2.02341   1.000 19.08258 ? 35  ASP A HA   1 
ATOM   534   H  HB2  . ASP A 1 35  ? -12.59697 -18.83533  3.56105   1.000 19.80088 ? 35  ASP A HB2  1 
ATOM   535   H  HB3  . ASP A 1 35  ? -13.84773 -17.86289  3.43707   1.000 19.80088 ? 35  ASP A HB3  1 
ATOM   536   N  N    . VAL A 1 36  ? -11.59356 -16.69029  5.13909   1.000 15.10732 ? 36  VAL A N    1 
ATOM   537   C  CA   . VAL A 1 36  ? -11.66482 -16.01858  6.42972   1.000 18.40813 ? 36  VAL A CA   1 
ATOM   538   C  C    . VAL A 1 36  ? -10.81697 -14.75594  6.42540   1.000 18.53356 ? 36  VAL A C    1 
ATOM   539   O  O    . VAL A 1 36  ? -11.19935 -13.74295  7.02234   1.000 18.11298 ? 36  VAL A O    1 
ATOM   540   C  CB   . VAL A 1 36  ? -11.26655 -16.98717  7.55967   1.000 19.02694 ? 36  VAL A CB   1 
ATOM   541   C  CG1  . VAL A 1 36  ? -10.96688 -16.22815  8.84015   1.000 21.94318 ? 36  VAL A CG1  1 
ATOM   542   C  CG2  . VAL A 1 36  ? -12.40825 -18.02471  7.76366   1.000 21.68948 ? 36  VAL A CG2  1 
ATOM   543   H  H    . VAL A 1 36  ? -11.19686 -17.45305  5.15997   1.000 18.13496 ? 36  VAL A H    1 
ATOM   544   H  HA   . VAL A 1 36  ? -12.58303 -15.74843  6.58722   1.000 22.09593 ? 36  VAL A HA   1 
ATOM   545   H  HB   . VAL A 1 36  ? -10.45544 -17.46180  7.31941   1.000 22.83850 ? 36  VAL A HB   1 
ATOM   546   H  HG11 . VAL A 1 36  ? -10.88720 -16.86088  9.57104   1.000 26.33799 ? 36  VAL A HG11 1 
ATOM   547   H  HG12 . VAL A 1 36  ? -10.13472 -15.74173  8.73154   1.000 26.33799 ? 36  VAL A HG12 1 
ATOM   548   H  HG13 . VAL A 1 36  ? -11.69174 -15.60826  9.01682   1.000 26.33799 ? 36  VAL A HG13 1 
ATOM   549   H  HG21 . VAL A 1 36  ? -12.11563 -18.69511  8.40072   1.000 26.03355 ? 36  VAL A HG21 1 
ATOM   550   H  HG22 . VAL A 1 36  ? -13.19384 -17.56736  8.10214   1.000 26.03355 ? 36  VAL A HG22 1 
ATOM   551   H  HG23 . VAL A 1 36  ? -12.61036 -18.44334  6.91231   1.000 26.03355 ? 36  VAL A HG23 1 
ATOM   552   N  N    . GLU A 1 37  ? -9.66588  -14.79578  5.74868   1.000 17.11127 ? 37  GLU A N    1 
ATOM   553   C  CA   . GLU A 1 37  ? -8.80059  -13.62367  5.66802   1.000 18.53899 ? 37  GLU A CA   1 
ATOM   554   C  C    . GLU A 1 37  ? -9.40899  -12.50596  4.82355   1.000 18.94146 ? 37  GLU A C    1 
ATOM   555   O  O    . GLU A 1 37  ? -8.92206  -11.36649  4.86042   1.000 19.02071 ? 37  GLU A O    1 
ATOM   556   C  CB   . GLU A 1 37  ? -7.46389  -13.98696  5.01670   1.000 17.33411 ? 37  GLU A CB   1 
ATOM   557   C  CG   . GLU A 1 37  ? -6.57423  -14.86199  5.86800   1.000 16.88534 ? 37  GLU A CG   1 
ATOM   558   C  CD   . GLU A 1 37  ? -5.37214  -15.37081  5.08598   1.000 20.74419 ? 37  GLU A CD   1 
ATOM   559   O  OE1  . GLU A 1 37  ? -5.30422  -15.14035  3.86192   1.000 22.76090 ? 37  GLU A OE1  1 
ATOM   560   O  OE2  . GLU A 1 37  ? -4.53971  -16.02246  5.69751   1.000 23.53220 ? 37  GLU A OE2  1 
ATOM   561   H  H    . GLU A 1 37  ? -9.36734  -15.48581  5.33115   1.000 20.53970 ? 37  GLU A H    1 
ATOM   562   H  HA   . GLU A 1 37  ? -8.65378  -13.31369  6.57536   1.000 22.25296 ? 37  GLU A HA   1 
ATOM   563   H  HB2  . GLU A 1 37  ? -7.64140  -14.46384  4.19088   1.000 20.80710 ? 37  GLU A HB2  1 
ATOM   564   H  HB3  . GLU A 1 37  ? -6.97824  -13.16846  4.82933   1.000 20.80710 ? 37  GLU A HB3  1 
ATOM   565   H  HG2  . GLU A 1 37  ? -6.25022  -14.34908  6.62486   1.000 20.26858 ? 37  GLU A HG2  1 
ATOM   566   H  HG3  . GLU A 1 37  ? -7.08154  -15.62799  6.17909   1.000 20.26858 ? 37  GLU A HG3  1 
ATOM   567   N  N    . GLY A 1 38  ? -10.41743 -12.80452  4.02231   1.000 17.27627 ? 38  GLY A N    1 
ATOM   568   C  CA   . GLY A 1 38  ? -10.93909 -11.84044  3.08447   1.000 17.24890 ? 38  GLY A CA   1 
ATOM   569   C  C    . GLY A 1 38  ? -10.25562 -11.82774  1.74084   1.000 18.74412 ? 38  GLY A C    1 
ATOM   570   O  O    . GLY A 1 38  ? -10.54369 -10.94241  0.92664   1.000 18.41301 ? 38  GLY A O    1 
ATOM   571   H  H    . GLY A 1 38  ? -10.81690 -13.56593  4.00583   1.000 20.73770 ? 38  GLY A H    1 
ATOM   572   H  HA2  . GLY A 1 38  ? -11.87903 -12.02878  2.93633   1.000 20.70485 ? 38  GLY A HA2  1 
ATOM   573   H  HA3  . GLY A 1 38  ? -10.85139 -10.95434  3.46922   1.000 20.70485 ? 38  GLY A HA3  1 
ATOM   574   N  N    . GLN A 1 39  ? -9.39673  -12.80266  1.46699   1.000 16.98831 ? 39  GLN A N    1 
ATOM   575   C  CA   . GLN A 1 39  ? -8.66738  -12.88808  0.20648   1.000 15.87082 ? 39  GLN A CA   1 
ATOM   576   C  C    . GLN A 1 39  ? -9.51847  -13.67355  -0.79115  1.000 19.07351 ? 39  GLN A C    1 
ATOM   577   O  O    . GLN A 1 39  ? -9.21600  -14.80550  -1.16900  1.000 16.90695 ? 39  GLN A O    1 
ATOM   578   C  CB   . GLN A 1 39  ? -7.32041  -13.55105  0.42144   1.000 17.72341 ? 39  GLN A CB   1 
ATOM   579   C  CG   . GLN A 1 39  ? -6.41379  -12.81608  1.38291   1.000 17.83000 ? 39  GLN A CG   1 
ATOM   580   C  CD   . GLN A 1 39  ? -5.77700  -11.61524  0.77556   1.000 25.91407 ? 39  GLN A CD   1 
ATOM   581   O  OE1  . GLN A 1 39  ? -5.97986  -11.30639  -0.39765  1.000 21.04197 ? 39  GLN A OE1  1 
ATOM   582   N  NE2  . GLN A 1 39  ? -4.97764  -10.92263  1.57619   1.000 28.41387 ? 39  GLN A NE2  1 
ATOM   583   H  H    . GLN A 1 39  ? -9.21357  -13.44446  2.00935   1.000 20.39215 ? 39  GLN A H    1 
ATOM   584   H  HA   . GLN A 1 39  ? -8.51345  -11.99484  -0.13896  1.000 19.05116 ? 39  GLN A HA   1 
ATOM   585   H  HB2  . GLN A 1 39  ? -7.46643  -14.44157  0.77718   1.000 21.27427 ? 39  GLN A HB2  1 
ATOM   586   H  HB3  . GLN A 1 39  ? -6.86208  -13.60564  -0.43170  1.000 21.27427 ? 39  GLN A HB3  1 
ATOM   587   H  HG2  . GLN A 1 39  ? -6.93472  -12.52429  2.14737   1.000 21.40217 ? 39  GLN A HG2  1 
ATOM   588   H  HG3  . GLN A 1 39  ? -5.70790  -13.41542  1.67173   1.000 21.40217 ? 39  GLN A HG3  1 
ATOM   589   H  HE21 . GLN A 1 39  ? -4.85650  -11.17785  2.38846   1.000 34.10282 ? 39  GLN A HE21 1 
ATOM   590   H  HE22 . GLN A 1 39  ? -4.58056  -10.21840  1.28297   1.000 34.10282 ? 39  GLN A HE22 1 
ATOM   591   N  N    . ASN A 1 40  ? -10.60793 -13.03041  -1.22468  1.000 17.31206 ? 40  ASN A N    1 
ATOM   592   C  CA   . ASN A 1 40  ? -11.59709 -13.72777  -2.03465  1.000 18.43087 ? 40  ASN A CA   1 
ATOM   593   C  C    . ASN A 1 40  ? -11.06968 -14.07938  -3.41828  1.000 18.39019 ? 40  ASN A C    1 
ATOM   594   O  O    . ASN A 1 40  ? -11.37642 -15.15558  -3.93666  1.000 17.50232 ? 40  ASN A O    1 
ATOM   595   C  CB   . ASN A 1 40  ? -12.93620 -12.97612  -2.08974  1.000 17.48582 ? 40  ASN A CB   1 
ATOM   596   C  CG   . ASN A 1 40  ? -12.80704 -11.49337  -2.42818  1.000 20.04932 ? 40  ASN A CG   1 
ATOM   597   O  OD1  . ASN A 1 40  ? -11.70654 -10.95831  -2.59792  1.000 20.91101 ? 40  ASN A OD1  1 
ATOM   598   N  ND2  . ASN A 1 40  ? -13.95087 -10.82836  -2.53806  1.000 19.12649 ? 40  ASN A ND2  1 
ATOM   599   H  H    . ASN A 1 40  ? -10.79071 -12.20548  -1.06443  1.000 20.78064 ? 40  ASN A H    1 
ATOM   600   H  HA   . ASN A 1 40  ? -11.79077 -14.56781  -1.58998  1.000 22.12322 ? 40  ASN A HA   1 
ATOM   601   H  HB2  . ASN A 1 40  ? -13.49434 -13.38522  -2.76946  1.000 20.98916 ? 40  ASN A HB2  1 
ATOM   602   H  HB3  . ASN A 1 40  ? -13.36610 -13.04338  -1.22282  1.000 20.98916 ? 40  ASN A HB3  1 
ATOM   603   H  HD21 . ASN A 1 40  ? -13.94407 -9.98945   -2.72723  1.000 22.95796 ? 40  ASN A HD21 1 
ATOM   604   H  HD22 . ASN A 1 40  ? -14.69860 -11.23650  -2.42008  1.000 22.95796 ? 40  ASN A HD22 1 
ATOM   605   N  N    . ASP A 1 41  ? -10.25410 -13.21874  -4.03798  1.000 18.66939 ? 41  ASP A N    1 
ATOM   606   C  CA   . ASP A 1 41  ? -9.68928  -13.59758  -5.32712  1.000 17.15126 ? 41  ASP A CA   1 
ATOM   607   C  C    . ASP A 1 41  ? -8.76946  -14.81317  -5.19393  1.000 18.98293 ? 41  ASP A C    1 
ATOM   608   O  O    . ASP A 1 41  ? -8.76768  -15.68819  -6.06614  1.000 19.05349 ? 41  ASP A O    1 
ATOM   609   C  CB   . ASP A 1 41  ? -8.89780  -12.45463  -5.94884  1.000 17.33099 ? 41  ASP A CB   1 
ATOM   610   C  CG   . ASP A 1 41  ? -9.76832  -11.31648  -6.43303  1.000 20.76476 ? 41  ASP A CG   1 
ATOM   611   O  OD1  . ASP A 1 41  ? -11.00589 -11.43610  -6.42831  1.000 19.89350 ? 41  ASP A OD1  1 
ATOM   612   O  OD2  . ASP A 1 41  ? -9.16992  -10.26649  -6.81467  1.000 23.53643 ? 41  ASP A OD2  1 
ATOM   613   H  H    . ASP A 1 41  ? -10.02446 -12.44423  -3.74302  1.000 22.40945 ? 41  ASP A H    1 
ATOM   614   H  HA   . ASP A 1 41  ? -10.43281 -13.80904  -5.91308  1.000 20.58769 ? 41  ASP A HA   1 
ATOM   615   H  HB2  . ASP A 1 41  ? -8.28570  -12.09948  -5.28544  1.000 20.80337 ? 41  ASP A HB2  1 
ATOM   616   H  HB3  . ASP A 1 41  ? -8.40157  -12.79415  -6.71002  1.000 20.80337 ? 41  ASP A HB3  1 
ATOM   617   N  N    . ILE A 1 42  ? -7.95157  -14.85498  -4.13184  1.000 15.76755 ? 42  ILE A N    1 
ATOM   618   C  CA   . ILE A 1 42  ? -7.09291  -16.01849  -3.87854  1.000 15.42572 ? 42  ILE A CA   1 
ATOM   619   C  C    . ILE A 1 42  ? -7.93721  -17.26877  -3.63136  1.000 17.85745 ? 42  ILE A C    1 
ATOM   620   O  O    . ILE A 1 42  ? -7.62458  -18.35155  -4.13160  1.000 18.89986 ? 42  ILE A O    1 
ATOM   621   C  CB   . ILE A 1 42  ? -6.14953  -15.75720  -2.68656  1.000 19.20627 ? 42  ILE A CB   1 
ATOM   622   C  CG1  . ILE A 1 42  ? -5.14437  -14.63402  -2.97229  1.000 26.20395 ? 42  ILE A CG1  1 
ATOM   623   C  CG2  . ILE A 1 42  ? -5.42652  -17.03143  -2.27450  1.000 17.01766 ? 42  ILE A CG2  1 
ATOM   624   C  CD1  . ILE A 1 42  ? -4.46347  -14.75107  -4.23838  1.000 28.61922 ? 42  ILE A CD1  1 
ATOM   625   H  H    . ILE A 1 42  ? -7.87608  -14.22788  -3.54819  1.000 18.92723 ? 42  ILE A H    1 
ATOM   626   H  HA   . ILE A 1 42  ? -6.55181  -16.16066  -4.67094  1.000 18.51704 ? 42  ILE A HA   1 
ATOM   627   H  HB   . ILE A 1 42  ? -6.70814  -15.46204  -1.95053  1.000 23.05370 ? 42  ILE A HB   1 
ATOM   628   H  HG12 . ILE A 1 42  ? -5.61791  -13.78746  -2.97118  1.000 31.45092 ? 42  ILE A HG12 1 
ATOM   629   H  HG13 . ILE A 1 42  ? -4.46990  -14.63779  -2.27517  1.000 31.45092 ? 42  ILE A HG13 1 
ATOM   630   H  HG21 . ILE A 1 42  ? -4.69525  -16.80147  -1.68014  1.000 20.42737 ? 42  ILE A HG21 1 
ATOM   631   H  HG22 . ILE A 1 42  ? -6.05200  -17.61608  -1.81858  1.000 20.42737 ? 42  ILE A HG22 1 
ATOM   632   H  HG23 . ILE A 1 42  ? -5.08224  -17.46995  -3.06827  1.000 20.42737 ? 42  ILE A HG23 1 
ATOM   633   H  HD11 . ILE A 1 42  ? -3.70132  -14.15107  -4.24373  1.000 34.34924 ? 42  ILE A HD11 1 
ATOM   634   H  HD12 . ILE A 1 42  ? -4.16443  -15.66671  -4.35267  1.000 34.34924 ? 42  ILE A HD12 1 
ATOM   635   H  HD13 . ILE A 1 42  ? -5.07742  -14.51230  -4.95039  1.000 34.34924 ? 42  ILE A HD13 1 
ATOM   636   N  N    . ALA A 1 43  ? -8.99228  -17.14599  -2.82540  1.000 16.64445 ? 43  ALA A N    1 
ATOM   637   C  CA   . ALA A 1 43  ? -9.86192  -18.29375  -2.57202  1.000 16.06415 ? 43  ALA A CA   1 
ATOM   638   C  C    . ALA A 1 43  ? -10.43380 -18.84142  -3.87335  1.000 16.88854 ? 43  ALA A C    1 
ATOM   639   O  O    . ALA A 1 43  ? -10.44436 -20.06294  -4.09578  1.000 17.57597 ? 43  ALA A O    1 
ATOM   640   C  CB   . ALA A 1 43  ? -10.99044 -17.91470  -1.61542  1.000 17.94350 ? 43  ALA A CB   1 
ATOM   641   H  H    . ALA A 1 43  ? -9.22256  -16.42308  -2.42047  1.000 19.97952 ? 43  ALA A H    1 
ATOM   642   H  HA   . ALA A 1 43  ? -9.33390  -18.98837  -2.14823  1.000 19.28316 ? 43  ALA A HA   1 
ATOM   643   H  HB1  . ALA A 1 43  ? -11.50066 -18.71046  -1.39786  1.000 21.53838 ? 43  ALA A HB1  1 
ATOM   644   H  HB2  . ALA A 1 43  ? -10.60693 -17.53679  -0.80857  1.000 21.53838 ? 43  ALA A HB2  1 
ATOM   645   H  HB3  . ALA A 1 43  ? -11.56380 -17.26170  -2.04641  1.000 21.53838 ? 43  ALA A HB3  1 
ATOM   646   N  N    . ALA A 1 44  ? -10.92082 -17.93963  -4.74544  1.000 16.75677 ? 44  ALA A N    1 
ATOM   647   C  CA   . ALA A 1 44  ? -11.46452 -18.35050  -6.03573  1.000 17.35166 ? 44  ALA A CA   1 
ATOM   648   C  C    . ALA A 1 44  ? -10.41938 -19.05414  -6.89404  1.000 17.42500 ? 44  ALA A C    1 
ATOM   649   O  O    . ALA A 1 44  ? -10.74335 -19.99573  -7.62412  1.000 17.45417 ? 44  ALA A O    1 
ATOM   650   C  CB   . ALA A 1 44  ? -12.03973 -17.13572  -6.77282  1.000 20.54177 ? 44  ALA A CB   1 
ATOM   651   H  H    . ALA A 1 44  ? -10.94467 -17.09096  -4.60841  1.000 20.11430 ? 44  ALA A H    1 
ATOM   652   H  HA   . ALA A 1 44  ? -12.18532 -18.98025  -5.87834  1.000 20.82816 ? 44  ALA A HA   1 
ATOM   653   H  HB1  . ALA A 1 44  ? -12.31835 -17.40812  -7.66112  1.000 24.65630 ? 44  ALA A HB1  1 
ATOM   654   H  HB2  . ALA A 1 44  ? -12.80124 -16.79676  -6.27671  1.000 24.65630 ? 44  ALA A HB2  1 
ATOM   655   H  HB3  . ALA A 1 44  ? -11.35511 -16.45148  -6.83619  1.000 24.65630 ? 44  ALA A HB3  1 
ATOM   656   N  N    . LEU A 1 45  ? -9.16619  -18.60314  -6.83625  1.000 16.84876 ? 45  LEU A N    1 
ATOM   657   C  CA   . LEU A 1 45  ? -8.09979  -19.27067  -7.56972  1.000 17.43844 ? 45  LEU A CA   1 
ATOM   658   C  C    . LEU A 1 45  ? -7.83633  -20.67320  -7.01983  1.000 15.64036 ? 45  LEU A C    1 
ATOM   659   O  O    . LEU A 1 45  ? -7.63918  -21.61015  -7.79408  1.000 17.05142 ? 45  LEU A O    1 
ATOM   660   C  CB   . LEU A 1 45  ? -6.82161  -18.43409  -7.53337  1.000 15.65332 ? 45  LEU A CB   1 
ATOM   661   C  CG   . LEU A 1 45  ? -5.64498  -19.05034  -8.25834  1.000 18.30090 ? 45  LEU A CG   1 
ATOM   662   C  CD1  . LEU A 1 45  ? -5.90510  -19.29024  -9.73316  1.000 19.05635 ? 45  LEU A CD1  1 
ATOM   663   C  CD2  . LEU A 1 45  ? -4.42670  -18.13720  -8.08493  1.000 18.59564 ? 45  LEU A CD2  1 
ATOM   664   H  H    . LEU A 1 45  ? -8.91121  -17.91824  -6.38293  1.000 20.22469 ? 45  LEU A H    1 
ATOM   665   H  HA   . LEU A 1 45  ? -8.37385  -19.35617  -8.49626  1.000 20.93231 ? 45  LEU A HA   1 
ATOM   666   H  HB2  . LEU A 1 45  ? -7.00365  -17.57556  -7.94650  1.000 18.79016 ? 45  LEU A HB2  1 
ATOM   667   H  HB3  . LEU A 1 45  ? -6.56219  -18.30825  -6.60721  1.000 18.79016 ? 45  LEU A HB3  1 
ATOM   668   H  HG   . LEU A 1 45  ? -5.47828  -19.92436  -7.87207  1.000 21.96726 ? 45  LEU A HG   1 
ATOM   669   H  HD11 . LEU A 1 45  ? -5.10156  -19.64893  -10.14130 1.000 22.87379 ? 45  LEU A HD11 1 
ATOM   670   H  HD12 . LEU A 1 45  ? -6.63426  -19.92312  -9.82638  1.000 22.87379 ? 45  LEU A HD12 1 
ATOM   671   H  HD13 . LEU A 1 45  ? -6.14195  -18.44853  -10.15307 1.000 22.87379 ? 45  LEU A HD13 1 
ATOM   672   H  HD21 . LEU A 1 45  ? -3.66937  -18.52999  -8.54652  1.000 22.32094 ? 45  LEU A HD21 1 
ATOM   673   H  HD22 . LEU A 1 45  ? -4.62847  -17.26648  -8.46182  1.000 22.32094 ? 45  LEU A HD22 1 
ATOM   674   H  HD23 . LEU A 1 45  ? -4.22903  -18.05055  -7.13925  1.000 22.32094 ? 45  LEU A HD23 1 
ATOM   675   N  N    . PHE A 1 46  ? -7.77572  -20.82130  -5.69240  1.000 16.31089 ? 46  PHE A N    1 
ATOM   676   C  CA   . PHE A 1 46  ? -7.56747  -22.15295  -5.12188  1.000 16.43577 ? 46  PHE A CA   1 
ATOM   677   C  C    . PHE A 1 46  ? -8.70591  -23.07936  -5.54318  1.000 16.10445 ? 46  PHE A C    1 
ATOM   678   O  O    . PHE A 1 46  ? -8.47942  -24.24765  -5.89898  1.000 16.07063 ? 46  PHE A O    1 
ATOM   679   C  CB   . PHE A 1 46  ? -7.44874  -22.07034  -3.59200  1.000 16.74003 ? 46  PHE A CB   1 
ATOM   680   C  CG   . PHE A 1 46  ? -6.05364  -21.72689  -3.08964  1.000 14.90424 ? 46  PHE A CG   1 
ATOM   681   C  CD1  . PHE A 1 46  ? -4.97636  -22.49206  -3.44736  1.000 17.80816 ? 46  PHE A CD1  1 
ATOM   682   C  CD2  . PHE A 1 46  ? -5.84266  -20.65529  -2.23264  1.000 17.41428 ? 46  PHE A CD2  1 
ATOM   683   C  CE1  . PHE A 1 46  ? -3.69434  -22.20091  -2.98605  1.000 17.54646 ? 46  PHE A CE1  1 
ATOM   684   C  CE2  . PHE A 1 46  ? -4.56073  -20.35463  -1.76724  1.000 16.83327 ? 46  PHE A CE2  1 
ATOM   685   C  CZ   . PHE A 1 46  ? -3.49680  -21.13078  -2.15680  1.000 16.84218 ? 46  PHE A CZ   1 
ATOM   686   H  H    . PHE A 1 46  ? -7.85002  -20.18569  -5.11787  1.000 19.57924 ? 46  PHE A H    1 
ATOM   687   H  HA   . PHE A 1 46  ? -6.73120  -22.52228  -5.44614  1.000 19.72910 ? 46  PHE A HA   1 
ATOM   688   H  HB2  . PHE A 1 46  ? -8.05386  -21.38355  -3.27097  1.000 20.09421 ? 46  PHE A HB2  1 
ATOM   689   H  HB3  . PHE A 1 46  ? -7.69310  -22.93022  -3.21545  1.000 20.09421 ? 46  PHE A HB3  1 
ATOM   690   H  HD1  . PHE A 1 46  ? -5.10290  -23.22156  -4.01014  1.000 21.37596 ? 46  PHE A HD1  1 
ATOM   691   H  HD2  . PHE A 1 46  ? -6.56327  -20.13164  -1.96540  1.000 20.90332 ? 46  PHE A HD2  1 
ATOM   692   H  HE1  . PHE A 1 46  ? -2.97503  -22.73239  -3.24103  1.000 21.06193 ? 46  PHE A HE1  1 
ATOM   693   H  HE2  . PHE A 1 46  ? -4.42819  -19.63248  -1.19641  1.000 20.20610 ? 46  PHE A HE2  1 
ATOM   694   H  HZ   . PHE A 1 46  ? -2.64025  -20.92852  -1.85629  1.000 20.21679 ? 46  PHE A HZ   1 
ATOM   695   N  N    . ARG A 1 47  ? -9.93616  -22.56109  -5.54636  1.000 17.38563 ? 47  ARG A N    1 
ATOM   696   C  CA   . ARG A 1 47  ? -11.07389 -23.38912  -5.94610  1.000 17.66127 ? 47  ARG A CA   1 
ATOM   697   C  C    . ARG A 1 47  ? -11.01510 -23.75885  -7.41761  1.000 17.60106 ? 47  ARG A C    1 
ATOM   698   O  O    . ARG A 1 47  ? -11.31762 -24.90498  -7.78699  1.000 18.84747 ? 47  ARG A O    1 
ATOM   699   C  CB   . ARG A 1 47  ? -12.38919 -22.66888  -5.63736  1.000 17.72336 ? 47  ARG A CB   1 
ATOM   700   C  CG   . ARG A 1 47  ? -12.66994 -22.60030  -4.16713  1.000 19.46296 ? 47  ARG A CG   1 
ATOM   701   C  CD   . ARG A 1 47  ? -14.01709 -21.92679  -3.86468  1.000 19.17312 ? 47  ARG A CD   1 
ATOM   702   N  NE   . ARG A 1 47  ? -14.35680 -22.17541  -2.47903  1.000 20.10569 ? 47  ARG A NE   1 
ATOM   703   C  CZ   . ARG A 1 47  ? -14.13013 -21.34166  -1.47855  1.000 20.80280 ? 47  ARG A CZ   1 
ATOM   704   N  NH1  . ARG A 1 47  ? -13.77690 -20.07492  -1.69194  1.000 20.39235 ? 47  ARG A NH1  1 
ATOM   705   N  NH2  . ARG A 1 47  ? -14.21068 -21.79590  -0.23295  1.000 22.73249 ? 47  ARG A NH2  1 
ATOM   706   H  H    . ARG A 1 47  ? -10.13418 -21.75344  -5.32706  1.000 20.86893 ? 47  ARG A H    1 
ATOM   707   H  HA   . ARG A 1 47  ? -11.04438 -24.20929  -5.42904  1.000 21.19971 ? 47  ARG A HA   1 
ATOM   708   H  HB2  . ARG A 1 47  ? -12.34194 -21.76207  -5.97850  1.000 21.27421 ? 47  ARG A HB2  1 
ATOM   709   H  HB3  . ARG A 1 47  ? -13.11924 -23.14561  -6.06240  1.000 21.27421 ? 47  ARG A HB3  1 
ATOM   710   H  HG2  . ARG A 1 47  ? -12.69402 -23.49983  -3.80497  1.000 23.36173 ? 47  ARG A HG2  1 
ATOM   711   H  HG3  . ARG A 1 47  ? -11.97119 -22.08642  -3.73287  1.000 23.36173 ? 47  ARG A HG3  1 
ATOM   712   H  HD2  . ARG A 1 47  ? -13.94952 -20.96980  -4.00792  1.000 23.01392 ? 47  ARG A HD2  1 
ATOM   713   H  HD3  . ARG A 1 47  ? -14.70954 -22.29920  -4.43278  1.000 23.01392 ? 47  ARG A HD3  1 
ATOM   714   H  HE   . ARG A 1 47  ? -14.73584 -22.92446  -2.29234  1.000 24.13300 ? 47  ARG A HE   1 
ATOM   715   H  HH11 . ARG A 1 47  ? -13.69136 -19.78197  -2.49597  1.000 24.47700 ? 47  ARG A HH11 1 
ATOM   716   H  HH12 . ARG A 1 47  ? -13.63443 -19.55016  -1.02565  1.000 24.47700 ? 47  ARG A HH12 1 
ATOM   717   H  HH21 . ARG A 1 47  ? -14.40761 -22.62037  -0.08780  1.000 27.28516 ? 47  ARG A HH21 1 
ATOM   718   H  HH22 . ARG A 1 47  ? -14.06589 -21.26553  0.42837   1.000 27.28516 ? 47  ARG A HH22 1 
ATOM   719   N  N    . SER A 1 48  ? -10.66793 -22.80036  -8.28563  1.000 17.68715 ? 48  SER A N    1 
ATOM   720   C  CA   . SER A 1 48  ? -10.58316 -23.11551  -9.70954  1.000 15.77106 ? 48  SER A CA   1 
ATOM   721   C  C    . SER A 1 48  ? -9.46253  -24.11115  -9.99366  1.000 18.04765 ? 48  SER A C    1 
ATOM   722   O  O    . SER A 1 48  ? -9.64093  -25.06863  -10.76621 1.000 17.42847 ? 48  SER A O    1 
ATOM   723   C  CB   . SER A 1 48  ? -10.37955 -21.84480  -10.52017 1.000 19.84562 ? 48  SER A CB   1 
ATOM   724   O  OG   . SER A 1 48  ? -10.45224 -22.18105  -11.88246 1.000 22.98629 ? 48  SER A OG   1 
ATOM   725   H  H    . SER A 1 48  ? -10.48284 -21.98621  -8.07946  1.000 21.23076 ? 48  SER A H    1 
ATOM   726   H  HA   . SER A 1 48  ? -11.42196 -23.51720  -9.98515  1.000 18.93145 ? 48  SER A HA   1 
ATOM   727   H  HB2  . SER A 1 48  ? -11.07522 -21.20429  -10.30407 1.000 23.82092 ? 48  SER A HB2  1 
ATOM   728   H  HB3  . SER A 1 48  ? -9.50809  -21.46732  -10.32276 1.000 23.82092 ? 48  SER A HB3  1 
ATOM   729   H  HG   . SER A 1 48  ? -10.39000 -21.48809  -12.35314 1.000 27.58972 ? 48  SER A HG   1 
ATOM   730   N  N    . THR A 1 49  ? -8.30812  -23.91882  -9.36465  1.000 16.33146 ? 49  THR A N    1 
ATOM   731   C  CA   . THR A 1 49  ? -7.22175  -24.86890  -9.54660  1.000 16.89897 ? 49  THR A CA   1 
ATOM   732   C  C    . THR A 1 49  ? -7.62963  -26.24341  -9.03805  1.000 16.35654 ? 49  THR A C    1 
ATOM   733   O  O    . THR A 1 49  ? -7.28128  -27.26670  -9.63934  1.000 15.74653 ? 49  THR A O    1 
ATOM   734   C  CB   . THR A 1 49  ? -5.96955  -24.39609  -8.81882  1.000 16.02740 ? 49  THR A CB   1 
ATOM   735   O  OG1  . THR A 1 49  ? -5.71066  -23.02460  -9.17027  1.000 17.56037 ? 49  THR A OG1  1 
ATOM   736   C  CG2  . THR A 1 49  ? -4.76285  -25.23186  -9.20847  1.000 16.17136 ? 49  THR A CG2  1 
ATOM   737   H  H    . THR A 1 49  ? -8.13283  -23.26106  -8.83909  1.000 19.60392 ? 49  THR A H    1 
ATOM   738   H  HA   . THR A 1 49  ? -7.01193  -24.92716  -10.49184 1.000 20.28494 ? 49  THR A HA   1 
ATOM   739   H  HB   . THR A 1 49  ? -6.10489  -24.48195  -7.86215  1.000 19.23905 ? 49  THR A HB   1 
ATOM   740   H  HG1  . THR A 1 49  ? -5.01664  -22.75454  -8.78169  1.000 21.07862 ? 49  THR A HG1  1 
ATOM   741   H  HG21 . THR A 1 49  ? -3.99438  -24.97344  -8.67595  1.000 19.41181 ? 49  THR A HG21 1 
ATOM   742   H  HG22 . THR A 1 49  ? -4.94806  -26.17210  -9.05834  1.000 19.41181 ? 49  THR A HG22 1 
ATOM   743   H  HG23 . THR A 1 49  ? -4.55531  -25.09774  -10.14646 1.000 19.41181 ? 49  THR A HG23 1 
ATOM   744   N  N    . ALA A 1 50  ? -8.36263  -26.27825  -7.92174  1.000 17.02462 ? 50  ALA A N    1 
ATOM   745   C  CA   . ALA A 1 50  ? -8.80982  -27.54306  -7.34546  1.000 15.23209 ? 50  ALA A CA   1 
ATOM   746   C  C    . ALA A 1 50  ? -9.69272  -28.31348  -8.33172  1.000 16.28030 ? 50  ALA A C    1 
ATOM   747   O  O    . ALA A 1 50  ? -9.62594  -29.54774  -8.40119  1.000 16.83033 ? 50  ALA A O    1 
ATOM   748   C  CB   . ALA A 1 50  ? -9.52684  -27.24592  -6.03411  1.000 15.41012 ? 50  ALA A CB   1 
ATOM   749   H  H    . ALA A 1 50  ? -8.61328  -25.58393  -7.48051  1.000 20.43572 ? 50  ALA A H    1 
ATOM   750   H  HA   . ALA A 1 50  ? -8.05392  -28.11809  -7.14836  1.000 18.28468 ? 50  ALA A HA   1 
ATOM   751   H  HB1  . ALA A 1 50  ? -9.85955  -28.07706  -5.66073  1.000 18.49832 ? 50  ALA A HB1  1 
ATOM   752   H  HB2  . ALA A 1 50  ? -8.90090  -26.83379  -5.41827  1.000 18.49832 ? 50  ALA A HB2  1 
ATOM   753   H  HB3  . ALA A 1 50  ? -10.26585 -26.64217  -6.20801  1.000 18.49832 ? 50  ALA A HB3  1 
ATOM   754   N  N    . GLU A 1 51  ? -10.49865 -27.59804  -9.13151  1.000 16.56043 ? 51  GLU A N    1 
ATOM   755   C  CA   . GLU A 1 51  ? -11.27829 -28.27454  -10.17170 1.000 18.81131 ? 51  GLU A CA   1 
ATOM   756   C  C    . GLU A 1 51  ? -10.36933 -28.92109  -11.20209 1.000 18.09974 ? 51  GLU A C    1 
ATOM   757   O  O    . GLU A 1 51  ? -10.64332 -30.02660  -11.68346 1.000 17.88215 ? 51  GLU A O    1 
ATOM   758   C  CB   . GLU A 1 51  ? -12.21419 -27.29789  -10.87808 1.000 17.29326 ? 51  GLU A CB   1 
ATOM   759   C  CG   . GLU A 1 51  ? -13.24045 -26.65381  -9.97690  1.000 19.15274 ? 51  GLU A CG   1 
ATOM   760   C  CD   . GLU A 1 51  ? -14.36471 -27.57039  -9.52135  1.000 26.16845 ? 51  GLU A CD   1 
ATOM   761   O  OE1  . GLU A 1 51  ? -14.49876 -28.73317  -9.99531  1.000 22.74078 ? 51  GLU A OE1  1 
ATOM   762   O  OE2  . GLU A 1 51  ? -15.13489 -27.08716  -8.66738  1.000 30.10622 ? 51  GLU A OE2  1 
ATOM   763   H  H    . GLU A 1 51  ? -10.60714 -26.74583  -9.09199  1.000 19.87869 ? 51  GLU A H    1 
ATOM   764   H  HA   . GLU A 1 51  ? -11.81639 -28.95633  -9.73982  1.000 22.57974 ? 51  GLU A HA   1 
ATOM   765   H  HB2  . GLU A 1 51  ? -11.68176 -26.58827  -11.27034 1.000 20.75809 ? 51  GLU A HB2  1 
ATOM   766   H  HB3  . GLU A 1 51  ? -12.69303 -27.77621  -11.57294 1.000 20.75809 ? 51  GLU A HB3  1 
ATOM   767   H  HG2  . GLU A 1 51  ? -12.79014 -26.32979  -9.18120  1.000 22.98946 ? 51  GLU A HG2  1 
ATOM   768   H  HG3  . GLU A 1 51  ? -13.64580 -25.91271  -10.45372 1.000 22.98946 ? 51  GLU A HG3  1 
ATOM   769   N  N    . GLY A 1 52  ? -9.27308  -28.24708  -11.55089 1.000 17.42678 ? 52  GLY A N    1 
ATOM   770   C  CA   . GLY A 1 52  ? -8.26916  -28.88478  -12.38982 1.000 17.42363 ? 52  GLY A CA   1 
ATOM   771   C  C    . GLY A 1 52  ? -7.75625  -30.18229  -11.80037 1.000 18.10151 ? 52  GLY A C    1 
ATOM   772   O  O    . GLY A 1 52  ? -7.64070  -31.18841  -12.50569 1.000 17.89187 ? 52  GLY A O    1 
ATOM   773   H  H    . GLY A 1 52  ? -9.09282  -27.43865  -11.31947 1.000 20.91831 ? 52  GLY A H    1 
ATOM   774   H  HA2  . GLY A 1 52  ? -8.65347  -29.07619  -13.25963 1.000 20.91453 ? 52  GLY A HA2  1 
ATOM   775   H  HA3  . GLY A 1 52  ? -7.51686  -28.28291  -12.50248 1.000 20.91453 ? 52  GLY A HA3  1 
ATOM   776   N  N    . GLU A 1 53  ? -7.44247  -30.18289  -10.49646 1.000 17.05168 ? 53  GLU A N    1 
ATOM   777   C  CA   . GLU A 1 53  ? -6.90730  -31.39710  -9.88554  1.000 16.67640 ? 53  GLU A CA   1 
ATOM   778   C  C    . GLU A 1 53  ? -7.95369  -32.51112  -9.83336  1.000 15.55009 ? 53  GLU A C    1 
ATOM   779   O  O    . GLU A 1 53  ? -7.59137  -33.68871  -9.85975  1.000 18.83070 ? 53  GLU A O    1 
ATOM   780   C  CB   . GLU A 1 53  ? -6.35780  -31.12875  -8.49306  1.000 18.40817 ? 53  GLU A CB   1 
ATOM   781   C  CG   . GLU A 1 53  ? -5.49797  -29.85429  -8.34334  1.000 16.86788 ? 53  GLU A CG   1 
ATOM   782   C  CD   . GLU A 1 53  ? -4.27794  -29.77087  -9.26114  1.000 17.83738 ? 53  GLU A CD   1 
ATOM   783   O  OE1  . GLU A 1 53  ? -4.32063  -30.30415  -10.39543 1.000 21.17133 ? 53  GLU A OE1  1 
ATOM   784   O  OE2  . GLU A 1 53  ? -3.26354  -29.16365  -8.85152  1.000 17.55898 ? 53  GLU A OE2  1 
ATOM   785   H  H    . GLU A 1 53  ? -7.52865  -29.51297  -9.96414  1.000 20.46820 ? 53  GLU A H    1 
ATOM   786   H  HA   . GLU A 1 53  ? -6.16325  -31.69623  -10.43126 1.000 20.01785 ? 53  GLU A HA   1 
ATOM   787   H  HB2  . GLU A 1 53  ? -7.10649  -31.04362  -7.88223  1.000 22.09598 ? 53  GLU A HB2  1 
ATOM   788   H  HB3  . GLU A 1 53  ? -5.80311  -31.88152  -8.23509  1.000 22.09598 ? 53  GLU A HB3  1 
ATOM   789   H  HG2  . GLU A 1 53  ? -6.05636  -29.08485  -8.53581  1.000 20.24763 ? 53  GLU A HG2  1 
ATOM   790   H  HG3  . GLU A 1 53  ? -5.17482  -29.80952  -7.42985  1.000 20.24763 ? 53  GLU A HG3  1 
ATOM   791   N  N    . THR A 1 54  ? -9.24055  -32.16455  -9.76164  1.000 15.01185 ? 54  THR A N    1 
ATOM   792   C  CA   . THR A 1 54  ? -10.27115 -33.19281  -9.86866  1.000 16.25190 ? 54  THR A CA   1 
ATOM   793   C  C    . THR A 1 54  ? -10.21479 -33.84847  -11.23428 1.000 18.89885 ? 54  THR A C    1 
ATOM   794   O  O    . THR A 1 54  ? -10.24111 -35.07369  -11.34349 1.000 18.79243 ? 54  THR A O    1 
ATOM   795   C  CB   . THR A 1 54  ? -11.65541 -32.59196  -9.62177  1.000 16.54013 ? 54  THR A CB   1 
ATOM   796   O  OG1  . THR A 1 54  ? -11.71587 -32.02035  -8.31513  1.000 16.96258 ? 54  THR A OG1  1 
ATOM   797   C  CG2  . THR A 1 54  ? -12.74820 -33.67420  -9.75044  1.000 19.82972 ? 54  THR A CG2  1 
ATOM   798   H  H    . THR A 1 54  ? -9.53374  -31.36322  -9.65433  1.000 18.02040 ? 54  THR A H    1 
ATOM   799   H  HA   . THR A 1 54  ? -10.11793 -33.86597  -9.18729  1.000 19.50846 ? 54  THR A HA   1 
ATOM   800   H  HB   . THR A 1 54  ? -11.82259 -31.90151  -10.28225 1.000 19.85433 ? 54  THR A HB   1 
ATOM   801   H  HG1  . THR A 1 54  ? -11.15194 -31.40166  -8.24583  1.000 20.36127 ? 54  THR A HG1  1 
ATOM   802   H  HG21 . THR A 1 54  ? -13.61441 -33.29923  -9.52689  1.000 23.80184 ? 54  THR A HG21 1 
ATOM   803   H  HG22 . THR A 1 54  ? -12.77613 -34.01101  -10.65965 1.000 23.80184 ? 54  THR A HG22 1 
ATOM   804   H  HG23 . THR A 1 54  ? -12.55876 -34.41025  -9.14774  1.000 23.80184 ? 54  THR A HG23 1 
ATOM   805   N  N    . GLY A 1 55  ? -10.13979 -33.04628  -12.29161 1.000 17.35027 ? 55  GLY A N    1 
ATOM   806   C  CA   . GLY A 1 55  ? -10.04028 -33.61790  -13.62371 1.000 19.59483 ? 55  GLY A CA   1 
ATOM   807   C  C    . GLY A 1 55  ? -8.80979  -34.49585  -13.79370 1.000 18.94895 ? 55  GLY A C    1 
ATOM   808   O  O    . GLY A 1 55  ? -8.88217  -35.56339  -14.39966 1.000 19.82611 ? 55  GLY A O    1 
ATOM   809   H  H    . GLY A 1 55  ? -10.14453 -32.18674  -12.26407 1.000 20.82650 ? 55  GLY A H    1 
ATOM   810   H  HA2  . GLY A 1 55  ? -10.82656 -34.15798  -13.79973 1.000 23.51998 ? 55  GLY A HA2  1 
ATOM   811   H  HA3  . GLY A 1 55  ? -9.99629  -32.90195  -14.27668 1.000 23.51998 ? 55  GLY A HA3  1 
ATOM   812   N  N    . HIS A 1 56  ? -7.66605  -34.07099  -13.24032 1.000 17.39110 ? 56  HIS A N    1 
ATOM   813   C  CA   . HIS A 1 56  ? -6.45685  -34.88944  -13.31806 1.000 16.68602 ? 56  HIS A CA   1 
ATOM   814   C  C    . HIS A 1 56  ? -6.61711  -36.20212  -12.56857 1.000 16.49844 ? 56  HIS A C    1 
ATOM   815   O  O    . HIS A 1 56  ? -6.27601  -37.27054  -13.09271 1.000 18.27140 ? 56  HIS A O    1 
ATOM   816   C  CB   . HIS A 1 56  ? -5.25857  -34.09815  -12.77924 1.000 16.78188 ? 56  HIS A CB   1 
ATOM   817   C  CG   . HIS A 1 56  ? -4.90763  -32.91651  -13.62074 1.000 17.84626 ? 56  HIS A CG   1 
ATOM   818   N  ND1  . HIS A 1 56  ? -4.14684  -31.86678  -13.15491 1.000 17.93254 ? 56  HIS A ND1  1 
ATOM   819   C  CD2  . HIS A 1 56  ? -5.23511  -32.61308  -14.89854 1.000 17.35572 ? 56  HIS A CD2  1 
ATOM   820   C  CE1  . HIS A 1 56  ? -4.00405  -30.97547  -14.11806 1.000 17.97541 ? 56  HIS A CE1  1 
ATOM   821   N  NE2  . HIS A 1 56  ? -4.67096  -31.39300  -15.17874 1.000 20.00342 ? 56  HIS A NE2  1 
ATOM   822   H  H    . HIS A 1 56  ? -7.56827  -33.32577  -12.82236 1.000 20.87549 ? 56  HIS A H    1 
ATOM   823   H  HA   . HIS A 1 56  ? -6.28860  -35.10387  -14.24898 1.000 20.02940 ? 56  HIS A HA   1 
ATOM   824   H  HB2  . HIS A 1 56  ? -5.46883  -33.77794  -11.88809 1.000 20.14444 ? 56  HIS A HB2  1 
ATOM   825   H  HB3  . HIS A 1 56  ? -4.48493  -34.68245  -12.74787 1.000 20.14444 ? 56  HIS A HB3  1 
ATOM   826   H  HD2  . HIS A 1 56  ? -5.74547  -33.13249  -15.47704 1.000 20.83304 ? 56  HIS A HD2  1 
ATOM   827   H  HE1  . HIS A 1 56  ? -3.51584  -30.18609  -14.05953 1.000 21.57667 ? 56  HIS A HE1  1 
ATOM   828   H  HE2  . HIS A 1 56  ? -4.74059  -30.96948  -15.92397 1.000 24.01028 ? 56  HIS A HE2  1 
ATOM   829   N  N    . ALA A 1 57  ? -7.10527  -36.14065  -11.32682 1.000 19.26056 ? 57  ALA A N    1 
ATOM   830   C  CA   . ALA A 1 57  ? -7.24603  -37.35776  -10.53263 1.000 17.88469 ? 57  ALA A CA   1 
ATOM   831   C  C    . ALA A 1 57  ? -8.20302  -38.32367  -11.20217 1.000 19.17935 ? 57  ALA A C    1 
ATOM   832   O  O    . ALA A 1 57  ? -7.96465  -39.53312  -11.22397 1.000 19.62938 ? 57  ALA A O    1 
ATOM   833   C  CB   . ALA A 1 57  ? -7.77634  -37.02052  -9.14020  1.000 17.53696 ? 57  ALA A CB   1 
ATOM   834   H  H    . ALA A 1 57  ? -7.35685  -35.42029  -10.93009 1.000 23.11884 ? 57  ALA A H    1 
ATOM   835   H  HA   . ALA A 1 57  ? -6.37330  -37.77188  -10.44462 1.000 21.46780 ? 57  ALA A HA   1 
ATOM   836   H  HB1  . ALA A 1 57  ? -8.01810  -37.84313  -8.68657  1.000 21.05053 ? 57  ALA A HB1  1 
ATOM   837   H  HB2  . ALA A 1 57  ? -7.08385  -36.55912  -8.64173  1.000 21.05053 ? 57  ALA A HB2  1 
ATOM   838   H  HB3  . ALA A 1 57  ? -8.55594  -36.45019  -9.22876  1.000 21.05053 ? 57  ALA A HB3  1 
ATOM   839   N  N    . HIS A 1 58  ? -9.29366  -37.80799  -11.75631 1.000 19.14064 ? 58  HIS A N    1 
ATOM   840   C  CA   . HIS A 1 58  ? -10.27114 -38.71921  -12.36106 1.000 21.82358 ? 58  HIS A CA   1 
ATOM   841   C  C    . HIS A 1 58  ? -9.73324  -39.32479  -13.64974 1.000 20.61810 ? 58  HIS A C    1 
ATOM   842   O  O    . HIS A 1 58  ? -10.02354 -40.48818  -13.95142 1.000 20.95514 ? 58  HIS A O    1 
ATOM   843   C  CB   . HIS A 1 58  ? -11.61984 -38.03508  -12.48174 1.000 22.68857 ? 58  HIS A CB   1 
ATOM   844   C  CG   . HIS A 1 58  ? -12.34006 -37.93098  -11.16857 1.000 23.80172 ? 58  HIS A CG   1 
ATOM   845   N  ND1  . HIS A 1 58  ? -13.51714 -37.23453  -11.01665 1.000 23.43870 ? 58  HIS A ND1  1 
ATOM   846   C  CD2  . HIS A 1 58  ? -12.04826 -38.44292  -9.94521  1.000 21.55661 ? 58  HIS A CD2  1 
ATOM   847   C  CE1  . HIS A 1 58  ? -13.91365 -37.30643  -9.76024  1.000 26.47459 ? 58  HIS A CE1  1 
ATOM   848   N  NE2  . HIS A 1 58  ? -13.04941 -38.04989  -9.09166  1.000 26.27802 ? 58  HIS A NE2  1 
ATOM   849   H  H    . HIS A 1 58  ? -9.48829  -36.97128  -11.79659 1.000 22.97494 ? 58  HIS A H    1 
ATOM   850   H  HA   . HIS A 1 58  ? -10.44267 -39.47863  -11.78248 1.000 26.19447 ? 58  HIS A HA   1 
ATOM   851   H  HB2  . HIS A 1 58  ? -11.48846 -37.13695  -12.82381 1.000 27.23245 ? 58  HIS A HB2  1 
ATOM   852   H  HB3  . HIS A 1 58  ? -12.17812 -38.54359  -13.09054 1.000 27.23245 ? 58  HIS A HB3  1 
ATOM   853   H  HD2  . HIS A 1 58  ? -11.30865 -38.96254  -9.72640  1.000 25.87411 ? 58  HIS A HD2  1 
ATOM   854   H  HE1  . HIS A 1 58  ? -14.67248 -36.90251  -9.40538  1.000 31.77569 ? 58  HIS A HE1  1 
ATOM   855   H  HE2  . HIS A 1 58  ? -13.10500 -38.25415  -8.25812  1.000 31.53980 ? 58  HIS A HE2  1 
ATOM   856   N  N    . GLY A 1 59  ? -8.86632  -38.60451  -14.35555 1.000 19.30543 ? 59  GLY A N    1 
ATOM   857   C  CA   . GLY A 1 59  ? -8.19917  -39.18974  -15.50173 1.000 20.31203 ? 59  GLY A CA   1 
ATOM   858   C  C    . GLY A 1 59  ? -7.25896  -40.31619  -15.11414 1.000 22.49359 ? 59  GLY A C    1 
ATOM   859   O  O    . GLY A 1 59  ? -7.18406  -41.33705  -15.80754 1.000 21.59797 ? 59  GLY A O    1 
ATOM   860   H  H    . GLY A 1 59  ? -8.65238  -37.78784  -14.19163 1.000 23.17269 ? 59  GLY A H    1 
ATOM   861   H  HA2  . GLY A 1 59  ? -8.86379  -39.54367  -16.11321 1.000 24.38061 ? 59  GLY A HA2  1 
ATOM   862   H  HA3  . GLY A 1 59  ? -7.68413  -38.50522  -15.95679 1.000 24.38061 ? 59  GLY A HA3  1 
ATOM   863   N  N    . HIS A 1 60  ? -6.49368  -40.12693  -14.02790 1.000 19.45716 ? 60  HIS A N    1 
ATOM   864   C  CA   . HIS A 1 60  ? -5.64799  -41.20154  -13.52789 1.000 18.10456 ? 60  HIS A CA   1 
ATOM   865   C  C    . HIS A 1 60  ? -6.48761  -42.42719  -13.16553 1.000 20.23460 ? 60  HIS A C    1 
ATOM   866   O  O    . HIS A 1 60  ? -6.10481  -43.56974  -13.46476 1.000 19.42738 ? 60  HIS A O    1 
ATOM   867   C  CB   . HIS A 1 60  ? -4.87073  -40.74761  -12.29223 1.000 20.31618 ? 60  HIS A CB   1 
ATOM   868   C  CG   . HIS A 1 60  ? -3.88463  -39.64993  -12.54447 1.000 18.31308 ? 60  HIS A CG   1 
ATOM   869   N  ND1  . HIS A 1 60  ? -3.16977  -39.52973  -13.71804 1.000 21.69107 ? 60  HIS A ND1  1 
ATOM   870   C  CD2  . HIS A 1 60  ? -3.47707  -38.63498  -11.74957 1.000 18.10857 ? 60  HIS A CD2  1 
ATOM   871   C  CE1  . HIS A 1 60  ? -2.38321  -38.46729  -13.64492 1.000 22.34897 ? 60  HIS A CE1  1 
ATOM   872   N  NE2  . HIS A 1 60  ? -2.55139  -37.90413  -12.46043 1.000 18.74017 ? 60  HIS A NE2  1 
ATOM   873   H  H    . HIS A 1 60  ? -6.45157  -39.39678  -13.57546 1.000 23.35477 ? 60  HIS A H    1 
ATOM   874   H  HA   . HIS A 1 60  ? -5.01285  -41.43468  -14.22297 1.000 21.73165 ? 60  HIS A HA   1 
ATOM   875   H  HB2  . HIS A 1 60  ? -5.50319  -40.42620  -11.63072 1.000 24.38560 ? 60  HIS A HB2  1 
ATOM   876   H  HB3  . HIS A 1 60  ? -4.37974  -41.50663  -11.94050 1.000 24.38560 ? 60  HIS A HB3  1 
ATOM   877   H  HD2  . HIS A 1 60  ? -3.76797  -38.46242  -10.88326 1.000 21.73646 ? 60  HIS A HD2  1 
ATOM   878   H  HE1  . HIS A 1 60  ? -1.80982  -38.16791  -14.31313 1.000 26.82494 ? 60  HIS A HE1  1 
ATOM   879   H  HE2  . HIS A 1 60  ? -2.14892  -37.19770  -12.18013 1.000 22.49438 ? 60  HIS A HE2  1 
ATOM   880   N  N    . LEU A 1 61  ? -7.63854  -42.20544  -12.51886 1.000 20.63595 ? 61  LEU A N    1 
ATOM   881   C  CA   . LEU A 1 61  ? -8.47108  -43.31780  -12.08502 1.000 23.13299 ? 61  LEU A CA   1 
ATOM   882   C  C    . LEU A 1 61  ? -9.03024  -44.06743  -13.27655 1.000 20.53960 ? 61  LEU A C    1 
ATOM   883   O  O    . LEU A 1 61  ? -9.15296  -45.29779  -13.23835 1.000 23.17785 ? 61  LEU A O    1 
ATOM   884   C  CB   . LEU A 1 61  ? -9.63649  -42.82548  -11.23010 1.000 23.63236 ? 61  LEU A CB   1 
ATOM   885   C  CG   . LEU A 1 61  ? -9.65768  -43.15086  -9.74288  1.000 31.30127 ? 61  LEU A CG   1 
ATOM   886   C  CD1  . LEU A 1 61  ? -11.07760 -42.84658  -9.18249  1.000 25.34039 ? 61  LEU A CD1  1 
ATOM   887   C  CD2  . LEU A 1 61  ? -9.22267  -44.55811  -9.39410  1.000 26.54837 ? 61  LEU A CD2  1 
ATOM   888   H  H    . LEU A 1 61  ? -7.95135  -41.42841  -12.32399 1.000 24.76931 ? 61  LEU A H    1 
ATOM   889   H  HA   . LEU A 1 61  ? -7.92040  -43.90953  -11.54883 1.000 27.76576 ? 61  LEU A HA   1 
ATOM   890   H  HB2  . LEU A 1 61  ? -9.65719  -41.85810  -11.29828 1.000 28.36501 ? 61  LEU A HB2  1 
ATOM   891   H  HB3  . LEU A 1 61  ? -10.44877 -43.20183  -11.60355 1.000 28.36501 ? 61  LEU A HB3  1 
ATOM   892   H  HG   . LEU A 1 61  ? -8.99476  -42.58832  -9.31276  1.000 37.56770 ? 61  LEU A HG   1 
ATOM   893   H  HD11 . LEU A 1 61  ? -11.10636 -43.09256  -8.24464  1.000 30.41464 ? 61  LEU A HD11 1 
ATOM   894   H  HD12 . LEU A 1 61  ? -11.25988 -41.89904  -9.28168  1.000 30.41464 ? 61  LEU A HD12 1 
ATOM   895   H  HD13 . LEU A 1 61  ? -11.73081 -43.36295  -9.68007  1.000 30.41464 ? 61  LEU A HD13 1 
ATOM   896   H  HD21 . LEU A 1 61  ? -9.60496  -44.80355  -8.53706  1.000 31.86422 ? 61  LEU A HD21 1 
ATOM   897   H  HD22 . LEU A 1 61  ? -9.53645  -45.16537  -10.08234 1.000 31.86422 ? 61  LEU A HD22 1 
ATOM   898   H  HD23 . LEU A 1 61  ? -8.25434  -44.58620  -9.34459  1.000 31.86422 ? 61  LEU A HD23 1 
ATOM   899   N  N    . GLU A 1 62  ? -9.38600  -43.34542  -14.33404 1.000 19.14249 ? 62  GLU A N    1 
ATOM   900   C  CA   . GLU A 1 62  ? -9.91014  -44.00678  -15.51516 1.000 21.20542 ? 62  GLU A CA   1 
ATOM   901   C  C    . GLU A 1 62  ? -8.89432  -44.99861  -16.05573 1.000 25.19396 ? 62  GLU A C    1 
ATOM   902   O  O    . GLU A 1 62  ? -9.25630  -46.11360  -16.45165 1.000 23.74095 ? 62  GLU A O    1 
ATOM   903   C  CB   . GLU A 1 62  ? -10.24136 -43.01339  -16.62337 1.000 24.50215 ? 62  GLU A CB   1 
ATOM   904   C  CG   . GLU A 1 62  ? -11.49580 -42.22146  -16.48135 1.000 36.38593 ? 62  GLU A CG   1 
ATOM   905   C  CD   . GLU A 1 62  ? -11.77543 -41.41811  -17.75184 1.000 41.23430 ? 62  GLU A CD   1 
ATOM   906   O  OE1  . GLU A 1 62  ? -10.96599 -40.52341  -18.08873 1.000 41.93944 ? 62  GLU A OE1  1 
ATOM   907   O  OE2  . GLU A 1 62  ? -12.77778 -41.71837  -18.42811 1.000 53.37618 ? 62  GLU A OE2  1 
ATOM   908   H  H    . GLU A 1 62  ? -9.33405  -42.48881  -14.38981 1.000 22.97716 ? 62  GLU A H    1 
ATOM   909   H  HA   . GLU A 1 62  ? -10.73063 -44.45531  -15.25726 1.000 25.45268 ? 62  GLU A HA   1 
ATOM   910   H  HB2  . GLU A 1 62  ? -9.51218  -42.37618  -16.67964 1.000 29.40875 ? 62  GLU A HB2  1 
ATOM   911   H  HB3  . GLU A 1 62  ? -10.31450 -43.50812  -17.45451 1.000 29.40875 ? 62  GLU A HB3  1 
ATOM   912   H  HG2  . GLU A 1 62  ? -12.24175 -42.82158  -16.32541 1.000 43.66929 ? 62  GLU A HG2  1 
ATOM   913   H  HG3  . GLU A 1 62  ? -11.40638 -41.60349  -15.73904 1.000 43.66929 ? 62  GLU A HG3  1 
ATOM   914   N  N    . TYR A 1 63  ? -7.61168  -44.60881  -16.08421 1.000 20.88467 ? 63  TYR A N    1 
ATOM   915   C  CA   . TYR A 1 63  ? -6.59068  -45.55391  -16.52730 1.000 20.32930 ? 63  TYR A CA   1 
ATOM   916   C  C    . TYR A 1 63  ? -6.48784  -46.72203  -15.56815 1.000 23.33370 ? 63  TYR A C    1 
ATOM   917   O  O    . TYR A 1 63  ? -6.30079  -47.86842  -15.99675 1.000 22.64356 ? 63  TYR A O    1 
ATOM   918   C  CB   . TYR A 1 63  ? -5.21932  -44.88100  -16.68560 1.000 18.55307 ? 63  TYR A CB   1 
ATOM   919   C  CG   . TYR A 1 63  ? -5.14746  -44.05132  -17.91851 1.000 19.56449 ? 63  TYR A CG   1 
ATOM   920   C  CD1  . TYR A 1 63  ? -5.33083  -44.60947  -19.17391 1.000 23.50359 ? 63  TYR A CD1  1 
ATOM   921   C  CD2  . TYR A 1 63  ? -4.89033  -42.68888  -17.84051 1.000 21.19852 ? 63  TYR A CD2  1 
ATOM   922   C  CE1  . TYR A 1 63  ? -5.27422  -43.82773  -20.31663 1.000 25.25840 ? 63  TYR A CE1  1 
ATOM   923   C  CE2  . TYR A 1 63  ? -4.83305  -41.89927  -18.98269 1.000 25.80662 ? 63  TYR A CE2  1 
ATOM   924   C  CZ   . TYR A 1 63  ? -5.02269  -42.47333  -20.20749 1.000 28.37251 ? 63  TYR A CZ   1 
ATOM   925   O  OH   . TYR A 1 63  ? -4.96403  -41.68114  -21.32301 1.000 26.44555 ? 63  TYR A OH   1 
ATOM   926   H  H    . TYR A 1 63  ? -7.32155  -43.83099  -15.85968 1.000 25.06778 ? 63  TYR A H    1 
ATOM   927   H  HA   . TYR A 1 63  ? -6.84975  -45.87859  -17.40387 1.000 24.40133 ? 63  TYR A HA   1 
ATOM   928   H  HB2  . TYR A 1 63  ? -5.05631  -44.30549  -15.92198 1.000 22.26986 ? 63  TYR A HB2  1 
ATOM   929   H  HB3  . TYR A 1 63  ? -4.53288  -45.56429  -16.73858 1.000 22.26986 ? 63  TYR A HB3  1 
ATOM   930   H  HD1  . TYR A 1 63  ? -5.49422  -45.52180  -19.25040 1.000 28.21049 ? 63  TYR A HD1  1 
ATOM   931   H  HD2  . TYR A 1 63  ? -4.75387  -42.29739  -17.00804 1.000 25.44440 ? 63  TYR A HD2  1 
ATOM   932   H  HE1  . TYR A 1 63  ? -5.40489  -44.21275  -21.15305 1.000 30.31625 ? 63  TYR A HE1  1 
ATOM   933   H  HE2  . TYR A 1 63  ? -4.66684  -40.98686  -18.91361 1.000 30.97412 ? 63  TYR A HE2  1 
ATOM   934   H  HH   . TYR A 1 63  ? -4.73096  -42.13826  -21.98807 1.000 31.74084 ? 63  TYR A HH   1 
ATOM   935   N  N    . LEU A 1 64  ? -6.62022  -46.45949  -14.26931 1.000 22.41436 ? 64  LEU A N    1 
ATOM   936   C  CA   . LEU A 1 64  ? -6.48359  -47.53306  -13.29495 1.000 21.11960 ? 64  LEU A CA   1 
ATOM   937   C  C    . LEU A 1 64  ? -7.66789  -48.50069  -13.30526 1.000 23.03409 ? 64  LEU A C    1 
ATOM   938   O  O    . LEU A 1 64  ? -7.57281  -49.55530  -12.67514 1.000 23.46712 ? 64  LEU A O    1 
ATOM   939   C  CB   . LEU A 1 64  ? -6.24561  -46.97258  -11.89032 1.000 21.12644 ? 64  LEU A CB   1 
ATOM   940   C  CG   . LEU A 1 64  ? -4.93115  -46.22441  -11.64437 1.000 22.60493 ? 64  LEU A CG   1 
ATOM   941   C  CD1  . LEU A 1 64  ? -5.00109  -45.41323  -10.35777 1.000 23.41522 ? 64  LEU A CD1  1 
ATOM   942   C  CD2  . LEU A 1 64  ? -3.77863  -47.20600  -11.59803 1.000 22.54609 ? 64  LEU A CD2  1 
ATOM   943   H  H    . LEU A 1 64  ? -6.78566  -45.68412  -13.93609 1.000 26.90340 ? 64  LEU A H    1 
ATOM   944   H  HA   . LEU A 1 64  ? -5.69276  -48.04792  -13.51943 1.000 25.34970 ? 64  LEU A HA   1 
ATOM   945   H  HB2  . LEU A 1 64  ? -6.96407  -46.35160  -11.69258 1.000 25.35790 ? 64  LEU A HB2  1 
ATOM   946   H  HB3  . LEU A 1 64  ? -6.26774  -47.71505  -11.26651 1.000 25.35790 ? 64  LEU A HB3  1 
ATOM   947   H  HG   . LEU A 1 64  ? -4.77641  -45.60299  -12.37293 1.000 27.13209 ? 64  LEU A HG   1 
ATOM   948   H  HD11 . LEU A 1 64  ? -4.16564  -44.93453  -10.24045 1.000 28.10444 ? 64  LEU A HD11 1 
ATOM   949   H  HD12 . LEU A 1 64  ? -5.73675  -44.78415  -10.42066 1.000 28.10444 ? 64  LEU A HD12 1 
ATOM   950   H  HD13 . LEU A 1 64  ? -5.14439  -46.01627  -9.61164  1.000 28.10444 ? 64  LEU A HD13 1 
ATOM   951   H  HD21 . LEU A 1 64  ? -2.95865  -46.72179  -11.41342 1.000 27.06149 ? 64  LEU A HD21 1 
ATOM   952   H  HD22 . LEU A 1 64  ? -3.94460  -47.85503  -10.89653 1.000 27.06149 ? 64  LEU A HD22 1 
ATOM   953   H  HD23 . LEU A 1 64  ? -3.71170  -47.65517  -12.45516 1.000 27.06149 ? 64  LEU A HD23 1 
ATOM   954   N  N    . GLU A 1 65  ? -8.76290  -48.18633  -13.99840 1.000 23.09153 ? 65  GLU A N    1 
ATOM   955   C  CA   . GLU A 1 65  ? -9.86420  -49.15163  -14.10993 1.000 23.76918 ? 65  GLU A CA   1 
ATOM   956   C  C    . GLU A 1 65  ? -9.36541  -50.47911  -14.66904 1.000 28.57988 ? 65  GLU A C    1 
ATOM   957   O  O    . GLU A 1 65  ? -9.93056  -51.53688  -14.36402 1.000 27.37660 ? 65  GLU A O    1 
ATOM   958   C  CB   . GLU A 1 65  ? -10.98329 -48.61382  -14.99977 1.000 25.29237 ? 65  GLU A CB   1 
ATOM   959   C  CG   . GLU A 1 65  ? -12.04210 -47.86768  -14.25785 1.000 32.19859 ? 65  GLU A CG   1 
ATOM   960   C  CD   . GLU A 1 65  ? -13.29673 -47.58723  -15.10228 1.000 33.35263 ? 65  GLU A CD   1 
ATOM   961   O  OE1  . GLU A 1 65  ? -13.66515 -48.42424  -15.95548 1.000 35.45375 ? 65  GLU A OE1  1 
ATOM   962   O  OE2  . GLU A 1 65  ? -13.90915 -46.51870  -14.90778 1.000 31.84443 ? 65  GLU A OE2  1 
ATOM   963   H  H    . GLU A 1 65  ? -8.89362  -47.43992  -14.40509 1.000 27.71601 ? 65  GLU A H    1 
ATOM   964   H  HA   . GLU A 1 65  ? -10.23563 -49.29098  -13.22476 1.000 28.52919 ? 65  GLU A HA   1 
ATOM   965   H  HB2  . GLU A 1 65  ? -10.59792 -48.00861  -15.65254 1.000 30.35702 ? 65  GLU A HB2  1 
ATOM   966   H  HB3  . GLU A 1 65  ? -11.40858 -49.36036  -15.45001 1.000 30.35702 ? 65  GLU A HB3  1 
ATOM   967   H  HG2  . GLU A 1 65  ? -12.31318 -48.39090  -13.48736 1.000 38.64448 ? 65  GLU A HG2  1 
ATOM   968   H  HG3  . GLU A 1 65  ? -11.68118 -47.01480  -13.96935 1.000 38.64448 ? 65  GLU A HG3  1 
ATOM   969   N  N    . ALA A 1 66  ? -8.27994  -50.44362  -15.44140 1.000 28.36268 ? 66  ALA A N    1 
ATOM   970   C  CA   . ALA A 1 66  ? -7.75169  -51.65529  -16.05433 1.000 28.06884 ? 66  ALA A CA   1 
ATOM   971   C  C    . ALA A 1 66  ? -7.04496  -52.56460  -15.06307 1.000 30.01019 ? 66  ALA A C    1 
ATOM   972   O  O    . ALA A 1 66  ? -6.85165  -53.74707  -15.36371 1.000 31.60816 ? 66  ALA A O    1 
ATOM   973   C  CB   . ALA A 1 66  ? -6.78106  -51.28438  -17.17848 1.000 27.52393 ? 66  ALA A CB   1 
ATOM   974   H  H    . ALA A 1 66  ? -7.83352  -49.73174  -15.62453 1.000 34.04139 ? 66  ALA A H    1 
ATOM   975   H  HA   . ALA A 1 66  ? -8.49511  -52.15183  -16.43073 1.000 33.68879 ? 66  ALA A HA   1 
ATOM   976   H  HB1  . ALA A 1 66  ? -6.41758  -52.09738  -17.56294 1.000 33.03489 ? 66  ALA A HB1  1 
ATOM   977   H  HB2  . ALA A 1 66  ? -7.26015  -50.78314  -17.85681 1.000 33.03489 ? 66  ALA A HB2  1 
ATOM   978   H  HB3  . ALA A 1 66  ? -6.06473  -50.74305  -16.81141 1.000 33.03489 ? 66  ALA A HB3  1 
ATOM   979   N  N    . VAL A 1 67  ? -6.65566  -52.05812  -13.89788 1.000 25.14352 ? 67  VAL A N    1 
ATOM   980   C  CA   . VAL A 1 67  ? -5.87634  -52.84305  -12.94887 1.000 24.60662 ? 67  VAL A CA   1 
ATOM   981   C  C    . VAL A 1 67  ? -6.52549  -52.96666  -11.57800 1.000 29.53049 ? 67  VAL A C    1 
ATOM   982   O  O    . VAL A 1 67  ? -6.18569  -53.90157  -10.83413 1.000 29.63316 ? 67  VAL A O    1 
ATOM   983   C  CB   . VAL A 1 67  ? -4.42970  -52.32659  -12.81104 1.000 29.92355 ? 67  VAL A CB   1 
ATOM   984   C  CG1  . VAL A 1 67  ? -3.65238  -52.63261  -14.07565 1.000 33.31834 ? 67  VAL A CG1  1 
ATOM   985   C  CG2  . VAL A 1 67  ? -4.41484  -50.81565  -12.52646 1.000 29.16391 ? 67  VAL A CG2  1 
ATOM   986   H  H    . VAL A 1 67  ? -6.83107  -51.25903  -13.63277 1.000 30.17840 ? 67  VAL A H    1 
ATOM   987   H  HA   . VAL A 1 67  ? -5.81672  -53.74169  -13.30914 1.000 29.53412 ? 67  VAL A HA   1 
ATOM   988   H  HB   . VAL A 1 67  ? -4.00335  -52.77489  -12.06394 1.000 35.91443 ? 67  VAL A HB   1 
ATOM   989   H  HG11 . VAL A 1 67  ? -2.75158  -52.28452  -13.98467 1.000 39.98818 ? 67  VAL A HG11 1 
ATOM   990   H  HG12 . VAL A 1 67  ? -3.62422  -53.59363  -14.20426 1.000 39.98818 ? 67  VAL A HG12 1 
ATOM   991   H  HG13 . VAL A 1 67  ? -4.09546  -52.21097  -14.82851 1.000 39.98818 ? 67  VAL A HG13 1 
ATOM   992   H  HG21 . VAL A 1 67  ? -3.49871  -50.52991  -12.38515 1.000 35.00287 ? 67  VAL A HG21 1 
ATOM   993   H  HG22 . VAL A 1 67  ? -4.79387  -50.34737  -13.28668 1.000 35.00287 ? 67  VAL A HG22 1 
ATOM   994   H  HG23 . VAL A 1 67  ? -4.94277  -50.63869  -11.73218 1.000 35.00287 ? 67  VAL A HG23 1 
ATOM   995   N  N    . GLY A 1 68  ? -7.44840  -52.08297  -11.20540 1.000 22.52819 ? 68  GLY A N    1 
ATOM   996   C  CA   . GLY A 1 68  ? -8.08264  -52.16786  -9.90362  1.000 21.60520 ? 68  GLY A CA   1 
ATOM   997   C  C    . GLY A 1 68  ? -8.06786  -50.86990  -9.11343  1.000 20.97134 ? 68  GLY A C    1 
ATOM   998   O  O    . GLY A 1 68  ? -7.28221  -49.97129  -9.41018  1.000 20.60051 ? 68  GLY A O    1 
ATOM   999   H  H    . GLY A 1 68  ? -7.72108  -51.42762  -11.69095 1.000 27.04001 ? 68  GLY A H    1 
ATOM   1000  H  HA2  . GLY A 1 68  ? -9.00807  -52.43292  -10.02286 1.000 25.93242 ? 68  GLY A HA2  1 
ATOM   1001  H  HA3  . GLY A 1 68  ? -7.62640  -52.84223  -9.37639  1.000 25.93242 ? 68  GLY A HA3  1 
ATOM   1002  N  N    . ASP A 1 69  ? -8.93580  -50.78888  -8.10632  1.000 19.79209 ? 69  ASP A N    1 
ATOM   1003  C  CA   . ASP A 1 69  ? -9.06117  -49.58283  -7.27878  1.000 18.53361 ? 69  ASP A CA   1 
ATOM   1004  C  C    . ASP A 1 69  ? -7.77104  -49.37315  -6.50240  1.000 19.87058 ? 69  ASP A C    1 
ATOM   1005  O  O    . ASP A 1 69  ? -7.30773  -50.28944  -5.82166  1.000 22.33947 ? 69  ASP A O    1 
ATOM   1006  C  CB   . ASP A 1 69  ? -10.23545 -49.84224  -6.33383  1.000 16.99263 ? 69  ASP A CB   1 
ATOM   1007  C  CG   . ASP A 1 69  ? -10.60492 -48.66012  -5.48343  1.000 18.14895 ? 69  ASP A CG   1 
ATOM   1008  O  OD1  . ASP A 1 69  ? -9.77843  -47.73933  -5.32769  1.000 17.77999 ? 69  ASP A OD1  1 
ATOM   1009  O  OD2  . ASP A 1 69  ? -11.73342 -48.67946  -4.92528  1.000 17.34270 ? 69  ASP A OD2  1 
ATOM   1010  H  H    . ASP A 1 69  ? -9.47036  -51.42201  -7.87610  1.000 23.75669 ? 69  ASP A H    1 
ATOM   1011  H  HA   . ASP A 1 69  ? -9.21526  -48.77890  -7.79921  1.000 22.24651 ? 69  ASP A HA   1 
ATOM   1012  H  HB2  . ASP A 1 69  ? -11.01352 -50.08071  -6.86170  1.000 20.39733 ? 69  ASP A HB2  1 
ATOM   1013  H  HB3  . ASP A 1 69  ? -10.00165 -50.57201  -5.73913  1.000 20.39733 ? 69  ASP A HB3  1 
ATOM   1014  N  N    . PRO A 1 70  ? -7.15175  -48.19401  -6.57569  1.000 20.34357 ? 70  PRO A N    1 
ATOM   1015  C  CA   . PRO A 1 70  ? -5.87628  -48.01903  -5.87422  1.000 19.43434 ? 70  PRO A CA   1 
ATOM   1016  C  C    . PRO A 1 70  ? -5.97857  -48.17432  -4.37341  1.000 20.54964 ? 70  PRO A C    1 
ATOM   1017  O  O    . PRO A 1 70  ? -4.97478  -48.50204  -3.73274  1.000 23.33030 ? 70  PRO A O    1 
ATOM   1018  C  CB   . PRO A 1 70  ? -5.40795  -46.61768  -6.30874  1.000 20.57661 ? 70  PRO A CB   1 
ATOM   1019  C  CG   . PRO A 1 70  ? -6.68033  -45.90665  -6.71932  1.000 23.80644 ? 70  PRO A CG   1 
ATOM   1020  C  CD   . PRO A 1 70  ? -7.55211  -46.99450  -7.32753  1.000 19.71580 ? 70  PRO A CD   1 
ATOM   1021  H  HA   . PRO A 1 70  ? -5.22526  -48.66004  -6.20007  1.000 23.32739 ? 70  PRO A HA   1 
ATOM   1022  H  HB2  . PRO A 1 70  ? -4.97893  -46.16508  -5.56578  1.000 24.69811 ? 70  PRO A HB2  1 
ATOM   1023  H  HB3  . PRO A 1 70  ? -4.79152  -46.68923  -7.05426  1.000 24.69811 ? 70  PRO A HB3  1 
ATOM   1024  H  HG2  . PRO A 1 70  ? -7.10658  -45.51381  -5.94158  1.000 28.57390 ? 70  PRO A HG2  1 
ATOM   1025  H  HG3  . PRO A 1 70  ? -6.47941  -45.21708  -7.37127  1.000 28.57390 ? 70  PRO A HG3  1 
ATOM   1026  H  HD2  . PRO A 1 70  ? -8.49300  -46.79977  -7.19448  1.000 23.66514 ? 70  PRO A HD2  1 
ATOM   1027  H  HD3  . PRO A 1 70  ? -7.36567  -47.09987  -8.27359  1.000 23.66514 ? 70  PRO A HD3  1 
ATOM   1028  N  N    . ALA A 1 71  ? -7.16192  -48.03005  -3.78488  1.000 17.85147 ? 71  ALA A N    1 
ATOM   1029  C  CA   . ALA A 1 71  ? -7.28161  -48.20207  -2.34821  1.000 21.02447 ? 71  ALA A CA   1 
ATOM   1030  C  C    . ALA A 1 71  ? -7.38229  -49.66203  -1.90622  1.000 21.80525 ? 71  ALA A C    1 
ATOM   1031  O  O    . ALA A 1 71  ? -7.10066  -49.95824  -0.74019  1.000 22.37895 ? 71  ALA A O    1 
ATOM   1032  C  CB   . ALA A 1 71  ? -8.52490  -47.47251  -1.82414  1.000 21.42688 ? 71  ALA A CB   1 
ATOM   1033  H  H    . ALA A 1 71  ? -7.89514  -47.83629  -4.19040  1.000 21.42794 ? 71  ALA A H    1 
ATOM   1034  H  HA   . ALA A 1 71  ? -6.48596  -47.81495  -1.95076  1.000 25.23554 ? 71  ALA A HA   1 
ATOM   1035  H  HB1  . ALA A 1 71  ? -8.57852  -47.59049  -0.86283  1.000 25.71843 ? 71  ALA A HB1  1 
ATOM   1036  H  HB2  . ALA A 1 71  ? -8.45116  -46.52926  -2.03803  1.000 25.71843 ? 71  ALA A HB2  1 
ATOM   1037  H  HB3  . ALA A 1 71  ? -9.31295  -47.84715  -2.24784  1.000 25.71843 ? 71  ALA A HB3  1 
ATOM   1038  N  N    . THR A 1 72  ? -7.84254  -50.56529  -2.77692  1.000 19.45383 ? 72  THR A N    1 
ATOM   1039  C  CA   . THR A 1 72  ? -8.17333  -51.91863  -2.35648  1.000 19.55917 ? 72  THR A CA   1 
ATOM   1040  C  C    . THR A 1 72  ? -7.62357  -53.00875  -3.26903  1.000 20.87585 ? 72  THR A C    1 
ATOM   1041  O  O    . THR A 1 72  ? -7.65261  -54.18935  -2.87203  1.000 23.26085 ? 72  THR A O    1 
ATOM   1042  C  CB   . THR A 1 72  ? -9.69846  -52.10177  -2.33041  1.000 19.38748 ? 72  THR A CB   1 
ATOM   1043  O  OG1  . THR A 1 72  ? -10.17337 -51.93357  -3.66658  1.000 20.28705 ? 72  THR A OG1  1 
ATOM   1044  C  CG2  . THR A 1 72  ? -10.38663 -51.12017  -1.40838  1.000 21.98667 ? 72  THR A CG2  1 
ATOM   1045  H  H    . THR A 1 72  ? -7.96967  -50.41341  -3.61380  1.000 23.35078 ? 72  THR A H    1 
ATOM   1046  H  HA   . THR A 1 72  ? -7.81477  -52.04906  -1.46467  1.000 23.47718 ? 72  THR A HA   1 
ATOM   1047  H  HB   . THR A 1 72  ? -9.91735  -52.98278  -1.98864  1.000 23.27116 ? 72  THR A HB   1 
ATOM   1048  H  HG1  . THR A 1 72  ? -10.95629 -52.23063  -3.73275  1.000 24.35064 ? 72  THR A HG1  1 
ATOM   1049  H  HG21 . THR A 1 72  ? -11.34082 -51.29378  -1.39156  1.000 26.39018 ? 72  THR A HG21 1 
ATOM   1050  H  HG22 . THR A 1 72  ? -10.03485 -51.20753  -0.50865  1.000 26.39018 ? 72  THR A HG22 1 
ATOM   1051  H  HG23 . THR A 1 72  ? -10.23710 -50.21321  -1.71817  1.000 26.39018 ? 72  THR A HG23 1 
ATOM   1052  N  N    . GLY A 1 73  ? -7.19247  -52.67754  -4.48953  1.000 18.94284 ? 73  GLY A N    1 
ATOM   1053  C  CA   . GLY A 1 73  ? -6.83925  -53.65139  -5.49888  1.000 21.39253 ? 73  GLY A CA   1 
ATOM   1054  C  C    . GLY A 1 73  ? -8.00642  -54.32001  -6.20962  1.000 21.75040 ? 73  GLY A C    1 
ATOM   1055  O  O    . GLY A 1 73  ? -7.77148  -55.13637  -7.11709  1.000 22.64571 ? 73  GLY A O    1 
ATOM   1056  H  H    . GLY A 1 73  ? -7.09614  -51.86580  -4.75674  1.000 22.73758 ? 73  GLY A H    1 
ATOM   1057  H  HA2  . GLY A 1 73  ? -6.29942  -53.21156  -6.17418  1.000 25.67721 ? 73  GLY A HA2  1 
ATOM   1058  H  HA3  . GLY A 1 73  ? -6.31319  -54.35053  -5.08009  1.000 25.67721 ? 73  GLY A HA3  1 
ATOM   1059  N  N    . LEU A 1 74  ? -9.24957  -54.00123  -5.84119  1.000 20.09958 ? 74  LEU A N    1 
ATOM   1060  C  CA   . LEU A 1 74  ? -10.42732 -54.69874  -6.33103  1.000 20.06877 ? 74  LEU A CA   1 
ATOM   1061  C  C    . LEU A 1 74  ? -10.95526 -54.07674  -7.61686  1.000 21.35017 ? 74  LEU A C    1 
ATOM   1062  O  O    . LEU A 1 74  ? -10.68428 -52.91218  -7.92376  1.000 19.96151 ? 74  LEU A O    1 
ATOM   1063  C  CB   . LEU A 1 74  ? -11.53099 -54.65415  -5.26963  1.000 19.04217 ? 74  LEU A CB   1 
ATOM   1064  C  CG   . LEU A 1 74  ? -11.21578 -55.35219  -3.95094  1.000 20.74644 ? 74  LEU A CG   1 
ATOM   1065  C  CD1  . LEU A 1 74  ? -12.21012 -54.97673  -2.86092  1.000 22.33553 ? 74  LEU A CD1  1 
ATOM   1066  C  CD2  . LEU A 1 74  ? -11.18909 -56.87195  -4.13344  1.000 21.97133 ? 74  LEU A CD2  1 
ATOM   1067  H  H    . LEU A 1 74  ? -9.43661  -53.36581  -5.29270  1.000 24.12567 ? 74  LEU A H    1 
ATOM   1068  H  HA   . LEU A 1 74  ? -10.18987 -55.62085  -6.51603  1.000 24.08869 ? 74  LEU A HA   1 
ATOM   1069  H  HB2  . LEU A 1 74  ? -11.71734 -53.72437  -5.06549  1.000 22.85678 ? 74  LEU A HB2  1 
ATOM   1070  H  HB3  . LEU A 1 74  ? -12.32211 -55.07806  -5.63749  1.000 22.85678 ? 74  LEU A HB3  1 
ATOM   1071  H  HG   . LEU A 1 74  ? -10.33768 -55.05719  -3.66315  1.000 24.90191 ? 74  LEU A HG   1 
ATOM   1072  H  HD11 . LEU A 1 74  ? -11.93233 -55.38472  -2.02589  1.000 26.80881 ? 74  LEU A HD11 1 
ATOM   1073  H  HD12 . LEU A 1 74  ? -12.22709 -54.01135  -2.76783  1.000 26.80881 ? 74  LEU A HD12 1 
ATOM   1074  H  HD13 . LEU A 1 74  ? -13.08972 -55.30046  -3.11072  1.000 26.80881 ? 74  LEU A HD13 1 
ATOM   1075  H  HD21 . LEU A 1 74  ? -11.03495 -57.29079  -3.27221  1.000 26.37177 ? 74  LEU A HD21 1 
ATOM   1076  H  HD22 . LEU A 1 74  ? -12.04155 -57.16170  -4.49434  1.000 26.37177 ? 74  LEU A HD22 1 
ATOM   1077  H  HD23 . LEU A 1 74  ? -10.47424 -57.10387  -4.74672  1.000 26.37177 ? 74  LEU A HD23 1 
ATOM   1078  N  N    . PRO A 1 75  ? -11.77010 -54.81180  -8.37279  1.000 21.51255 ? 75  PRO A N    1 
ATOM   1079  C  CA   . PRO A 1 75  ? -12.37581 -54.22689  -9.56983  1.000 21.24603 ? 75  PRO A CA   1 
ATOM   1080  C  C    . PRO A 1 75  ? -13.26506 -53.04217  -9.22887  1.000 21.81767 ? 75  PRO A C    1 
ATOM   1081  O  O    . PRO A 1 75  ? -13.88543 -52.97725  -8.16358  1.000 22.08244 ? 75  PRO A O    1 
ATOM   1082  C  CB   . PRO A 1 75  ? -13.20416 -55.37974  -10.15359 1.000 23.00435 ? 75  PRO A CB   1 
ATOM   1083  C  CG   . PRO A 1 75  ? -12.56564 -56.63526  -9.58192  1.000 26.09813 ? 75  PRO A CG   1 
ATOM   1084  C  CD   . PRO A 1 75  ? -12.13619 -56.23474  -8.20264  1.000 22.03054 ? 75  PRO A CD   1 
ATOM   1085  H  HA   . PRO A 1 75  ? -11.68839 -53.95502  -10.19787 1.000 25.50142 ? 75  PRO A HA   1 
ATOM   1086  H  HB2  . PRO A 1 75  ? -14.12908 -55.29968  -9.87247  1.000 27.61140 ? 75  PRO A HB2  1 
ATOM   1087  H  HB3  . PRO A 1 75  ? -13.14979 -55.37060  -11.12202 1.000 27.61140 ? 75  PRO A HB3  1 
ATOM   1088  H  HG2  . PRO A 1 75  ? -13.21487 -57.35527  -9.55056  1.000 31.32393 ? 75  PRO A HG2  1 
ATOM   1089  H  HG3  . PRO A 1 75  ? -11.80435 -56.89831  -10.12242 1.000 31.32393 ? 75  PRO A HG3  1 
ATOM   1090  H  HD2  . PRO A 1 75  ? -12.86519 -56.33225  -7.57022  1.000 26.44283 ? 75  PRO A HD2  1 
ATOM   1091  H  HD3  . PRO A 1 75  ? -11.37243 -56.75713  -7.91162  1.000 26.44283 ? 75  PRO A HD3  1 
ATOM   1092  N  N    . PHE A 1 76  ? -13.32620 -52.09328  -10.15299 1.000 20.11800 ? 76  PHE A N    1 
ATOM   1093  C  CA   . PHE A 1 76  ? -14.28625 -51.00388  -10.03877 1.000 19.53726 ? 76  PHE A CA   1 
ATOM   1094  C  C    . PHE A 1 76  ? -14.78807 -50.62823  -11.42001 1.000 17.44592 ? 76  PHE A C    1 
ATOM   1095  O  O    . PHE A 1 76  ? -14.20145 -50.98996  -12.44205 1.000 20.82843 ? 76  PHE A O    1 
ATOM   1096  C  CB   . PHE A 1 76  ? -13.77456 -49.79143  -9.22572  1.000 18.36626 ? 76  PHE A CB   1 
ATOM   1097  C  CG   . PHE A 1 76  ? -12.69627 -48.96957  -9.89125  1.000 19.15742 ? 76  PHE A CG   1 
ATOM   1098  C  CD1  . PHE A 1 76  ? -11.37729 -49.39171  -9.90419  1.000 21.04887 ? 76  PHE A CD1  1 
ATOM   1099  C  CD2  . PHE A 1 76  ? -12.99019 -47.72540  -10.42445 1.000 20.35461 ? 76  PHE A CD2  1 
ATOM   1100  C  CE1  . PHE A 1 76  ? -10.38277 -48.61195  -10.47762 1.000 20.25113 ? 76  PHE A CE1  1 
ATOM   1101  C  CE2  . PHE A 1 76  ? -11.98747 -46.93131  -10.99082 1.000 22.11829 ? 76  PHE A CE2  1 
ATOM   1102  C  CZ   . PHE A 1 76  ? -10.68607 -47.38415  -11.00989 1.000 21.28434 ? 76  PHE A CZ   1 
ATOM   1103  H  H    . PHE A 1 76  ? -12.82554 -52.05820  -10.85135 1.000 24.14778 ? 76  PHE A H    1 
ATOM   1104  H  HA   . PHE A 1 76  ? -15.05475 -51.31957  -9.53813  1.000 23.45089 ? 76  PHE A HA   1 
ATOM   1105  H  HB2  . PHE A 1 76  ? -14.52434 -49.20000  -9.05559  1.000 22.04569 ? 76  PHE A HB2  1 
ATOM   1106  H  HB3  . PHE A 1 76  ? -13.41234 -50.11759  -8.38708  1.000 22.04569 ? 76  PHE A HB3  1 
ATOM   1107  H  HD1  . PHE A 1 76  ? -11.15467 -50.21017  -9.52280  1.000 25.26482 ? 76  PHE A HD1  1 
ATOM   1108  H  HD2  . PHE A 1 76  ? -13.86620 -47.41370  -10.40565 1.000 24.43171 ? 76  PHE A HD2  1 
ATOM   1109  H  HE1  . PHE A 1 76  ? -9.50666  -48.92302  -10.50126 1.000 24.30754 ? 76  PHE A HE1  1 
ATOM   1110  H  HE2  . PHE A 1 76  ? -12.19825 -46.10108  -11.35304 1.000 26.54812 ? 76  PHE A HE2  1 
ATOM   1111  H  HZ   . PHE A 1 76  ? -10.01511 -46.85895  -11.38256 1.000 25.54738 ? 76  PHE A HZ   1 
ATOM   1112  N  N    . GLY A 1 77  ? -15.91476 -49.91847  -11.42642 1.000 18.95811 ? 77  GLY A N    1 
ATOM   1113  C  CA   . GLY A 1 77  ? -16.58360 -49.55367  -12.65185 1.000 19.52163 ? 77  GLY A CA   1 
ATOM   1114  C  C    . GLY A 1 77  ? -18.07645 -49.41194  -12.43278 1.000 21.83747 ? 77  GLY A C    1 
ATOM   1115  O  O    . GLY A 1 77  ? -18.61263 -48.29938  -12.41384 1.000 21.15445 ? 77  GLY A O    1 
ATOM   1116  H  H    . GLY A 1 77  ? -16.31163 -49.63555  -10.71787 1.000 22.75591 ? 77  GLY A H    1 
ATOM   1117  H  HA2  . GLY A 1 77  ? -16.23414 -48.70865  -12.97544 1.000 23.43213 ? 77  GLY A HA2  1 
ATOM   1118  H  HA3  . GLY A 1 77  ? -16.43025 -50.23671  -13.32329 1.000 23.43213 ? 77  GLY A HA3  1 
ATOM   1119  N  N    . THR A 1 78  ? -18.77155 -50.53933  -12.26158 1.000 20.68403 ? 78  THR A N    1 
ATOM   1120  C  CA   . THR A 1 78  ? -20.20323 -50.46932  -12.03920 1.000 17.26195 ? 78  THR A CA   1 
ATOM   1121  C  C    . THR A 1 78  ? -20.48717 -50.14127  -10.58144 1.000 16.97881 ? 78  THR A C    1 
ATOM   1122  O  O    . THR A 1 78  ? -19.63564 -50.31614  -9.71200  1.000 19.57615 ? 78  THR A O    1 
ATOM   1123  C  CB   . THR A 1 78  ? -20.85017 -51.81541  -12.33437 1.000 22.10116 ? 78  THR A CB   1 
ATOM   1124  O  OG1  . THR A 1 78  ? -20.41617 -52.74253  -11.33413 1.000 21.35501 ? 78  THR A OG1  1 
ATOM   1125  C  CG2  . THR A 1 78  ? -20.45431 -52.30229  -13.70038 1.000 26.15249 ? 78  THR A CG2  1 
ATOM   1126  H  H    . THR A 1 78  ? -18.43973 -51.33268  -12.27080 1.000 24.82701 ? 78  THR A H    1 
ATOM   1127  H  HA   . THR A 1 78  ? -20.57928 -49.78773  -12.61793 1.000 20.72052 ? 78  THR A HA   1 
ATOM   1128  H  HB   . THR A 1 78  ? -21.81745 -51.74364  -12.32286 1.000 26.52757 ? 78  THR A HB   1 
ATOM   1129  H  HG1  . THR A 1 78  ? -21.06679 -53.20107  -11.06575 1.000 25.63219 ? 78  THR A HG1  1 
ATOM   1130  H  HG21 . THR A 1 78  ? -20.98213 -53.07961  -13.94138 1.000 31.38917 ? 78  THR A HG21 1 
ATOM   1131  H  HG22 . THR A 1 78  ? -20.60346 -51.60447  -14.35742 1.000 31.38917 ? 78  THR A HG22 1 
ATOM   1132  H  HG23 . THR A 1 78  ? -19.51522 -52.54516  -13.70676 1.000 31.38917 ? 78  THR A HG23 1 
ATOM   1133  N  N    . SER A 1 79  ? -21.72218 -49.71327  -10.31227 1.000 17.78362 ? 79  SER A N    1 
ATOM   1134  C  CA   . SER A 1 79  ? -22.08725 -49.37170  -8.94285  1.000 20.02447 ? 79  SER A CA   1 
ATOM   1135  C  C    . SER A 1 79  ? -21.94192 -50.57291  -8.02185  1.000 21.01897 ? 79  SER A C    1 
ATOM   1136  O  O    . SER A 1 79  ? -21.55055 -50.42671  -6.86397  1.000 18.91670 ? 79  SER A O    1 
ATOM   1137  C  CB   . SER A 1 79  ? -23.50568 -48.84153  -8.87022  1.000 18.89813 ? 79  SER A CB   1 
ATOM   1138  O  OG   . SER A 1 79  ? -23.60136 -47.52630  -9.37635  1.000 19.39757 ? 79  SER A OG   1 
ATOM   1139  H  H    . SER A 1 79  ? -22.35025 -49.61501  -10.89148 1.000 21.34652 ? 79  SER A H    1 
ATOM   1140  H  HA   . SER A 1 79  ? -21.49100 -48.66752  -8.64364  1.000 24.03554 ? 79  SER A HA   1 
ATOM   1141  H  HB2  . SER A 1 79  ? -24.08193 -49.41988  -9.39400  1.000 22.68393 ? 79  SER A HB2  1 
ATOM   1142  H  HB3  . SER A 1 79  ? -23.79104 -48.84039  -7.94314  1.000 22.68393 ? 79  SER A HB3  1 
ATOM   1143  H  HG   . SER A 1 79  ? -23.14314 -47.45391  -10.07663 1.000 23.28326 ? 79  SER A HG   1 
ATOM   1144  N  N    . ARG A 1 80  ? -22.24889 -51.77299  -8.51732  1.000 18.69645 ? 80  ARG A N    1 
ATOM   1145  C  CA   . ARG A 1 80  ? -22.07739 -52.95408  -7.67499  1.000 19.34913 ? 80  ARG A CA   1 
ATOM   1146  C  C    . ARG A 1 80  ? -20.60895 -53.13867  -7.31211  1.000 18.65424 ? 80  ARG A C    1 
ATOM   1147  O  O    . ARG A 1 80  ? -20.26289 -53.31977  -6.14198  1.000 18.72058 ? 80  ARG A O    1 
ATOM   1148  C  CB   . ARG A 1 80  ? -22.63355 -54.18858  -8.37624  1.000 21.87190 ? 80  ARG A CB   1 
ATOM   1149  C  CG   . ARG A 1 80  ? -22.61761 -55.41838  -7.46084  1.000 23.48666 ? 80  ARG A CG   1 
ATOM   1150  C  CD   . ARG A 1 80  ? -23.41034 -56.59773  -8.05680  1.000 22.35142 ? 80  ARG A CD   1 
ATOM   1151  N  NE   . ARG A 1 80  ? -24.83194 -56.30084  -8.15888  1.000 22.85469 ? 80  ARG A NE   1 
ATOM   1152  C  CZ   . ARG A 1 80  ? -25.68638 -56.39357  -7.15226  1.000 21.42133 ? 80  ARG A CZ   1 
ATOM   1153  N  NH1  . ARG A 1 80  ? -25.30370 -56.83343  -5.96038  1.000 26.62910 ? 80  ARG A NH1  1 
ATOM   1154  N  NH2  . ARG A 1 80  ? -26.94745 -56.01684  -7.33528  1.000 25.04475 ? 80  ARG A NH2  1 
ATOM   1155  H  H    . ARG A 1 80  ? -22.54746 -51.92433  -9.30950  1.000 22.44191 ? 80  ARG A H    1 
ATOM   1156  H  HA   . ARG A 1 80  ? -22.58085 -52.83855  -6.85396  1.000 23.22514 ? 80  ARG A HA   1 
ATOM   1157  H  HB2  . ARG A 1 80  ? -23.55079 -54.01880  -8.64220  1.000 26.25245 ? 80  ARG A HB2  1 
ATOM   1158  H  HB3  . ARG A 1 80  ? -22.09228 -54.38329  -9.15727  1.000 26.25245 ? 80  ARG A HB3  1 
ATOM   1159  H  HG2  . ARG A 1 80  ? -21.70064 -55.70637  -7.32996  1.000 28.19017 ? 80  ARG A HG2  1 
ATOM   1160  H  HG3  . ARG A 1 80  ? -23.01731 -55.18611  -6.60809  1.000 28.19017 ? 80  ARG A HG3  1 
ATOM   1161  H  HD2  . ARG A 1 80  ? -23.07603 -56.79010  -8.94682  1.000 26.82788 ? 80  ARG A HD2  1 
ATOM   1162  H  HD3  . ARG A 1 80  ? -23.30306 -57.37526  -7.48687  1.000 26.82788 ? 80  ARG A HD3  1 
ATOM   1163  H  HE   . ARG A 1 80  ? -25.13627 -56.04888  -8.92274  1.000 27.43181 ? 80  ARG A HE   1 
ATOM   1164  H  HH11 . ARG A 1 80  ? -24.48589 -57.06528  -5.82982  1.000 31.96110 ? 80  ARG A HH11 1 
ATOM   1165  H  HH12 . ARG A 1 80  ? -25.87347 -56.88669  -5.31840  1.000 31.96110 ? 80  ARG A HH12 1 
ATOM   1166  H  HH21 . ARG A 1 80  ? -27.19990 -55.71710  -8.10080  1.000 30.05988 ? 80  ARG A HH21 1 
ATOM   1167  H  HH22 . ARG A 1 80  ? -27.51116 -56.07278  -6.68821  1.000 30.05988 ? 80  ARG A HH22 1 
ATOM   1168  N  N    . GLN A 1 81  ? -19.72912 -53.06702  -8.30300  1.000 18.75362 ? 81  GLN A N    1 
ATOM   1169  C  CA   . GLN A 1 81  ? -18.29940 -53.17030  -8.04170  1.000 19.64192 ? 81  GLN A CA   1 
ATOM   1170  C  C    . GLN A 1 81  ? -17.82159 -52.06048  -7.12827  1.000 18.02219 ? 81  GLN A C    1 
ATOM   1171  O  O    . GLN A 1 81  ? -16.97896 -52.27958  -6.25230  1.000 18.81868 ? 81  GLN A O    1 
ATOM   1172  C  CB   . GLN A 1 81  ? -17.52853 -53.09169  -9.35122  1.000 20.53555 ? 81  GLN A CB   1 
ATOM   1173  C  CG   . GLN A 1 81  ? -17.74788 -54.26372  -10.28308 1.000 20.34203 ? 81  GLN A CG   1 
ATOM   1174  C  CD   . GLN A 1 81  ? -17.03751 -54.08543  -11.59887 1.000 26.09579 ? 81  GLN A CD   1 
ATOM   1175  O  OE1  . GLN A 1 81  ? -17.10006 -53.02457  -12.22589 1.000 22.63972 ? 81  GLN A OE1  1 
ATOM   1176  N  NE2  . GLN A 1 81  ? -16.35887 -55.13364  -12.04086 1.000 24.71761 ? 81  GLN A NE2  1 
ATOM   1177  H  H    . GLN A 1 81  ? -19.93142 -52.95944  -9.13191  1.000 22.51052 ? 81  GLN A H    1 
ATOM   1178  H  HA   . GLN A 1 81  ? -18.13042 -54.02543  -7.61614  1.000 23.57648 ? 81  GLN A HA   1 
ATOM   1179  H  HB2  . GLN A 1 81  ? -17.80132 -52.28867  -9.82202  1.000 24.64884 ? 81  GLN A HB2  1 
ATOM   1180  H  HB3  . GLN A 1 81  ? -16.58062 -53.05202  -9.14926  1.000 24.64884 ? 81  GLN A HB3  1 
ATOM   1181  H  HG2  . GLN A 1 81  ? -17.41021 -55.07082  -9.86420  1.000 24.41661 ? 81  GLN A HG2  1 
ATOM   1182  H  HG3  . GLN A 1 81  ? -18.69690 -54.35483  -10.46186 1.000 24.41661 ? 81  GLN A HG3  1 
ATOM   1183  H  HE21 . GLN A 1 81  ? -16.34300 -55.86048  -11.58145 1.000 29.66731 ? 81  GLN A HE21 1 
ATOM   1184  H  HE22 . GLN A 1 81  ? -15.93414 -55.08735  -12.78723 1.000 29.66731 ? 81  GLN A HE22 1 
ATOM   1185  N  N    . ASN A 1 82  ? -18.30032 -50.84604  -7.36118  1.000 18.85145 ? 82  ASN A N    1 
ATOM   1186  C  CA   . ASN A 1 82  ? -17.81624 -49.70478  -6.59037  1.000 17.94033 ? 82  ASN A CA   1 
ATOM   1187  C  C    . ASN A 1 82  ? -18.22613 -49.81685  -5.13601  1.000 17.27906 ? 82  ASN A C    1 
ATOM   1188  O  O    . ASN A 1 82  ? -17.42859 -49.52587  -4.23718  1.000 18.67227 ? 82  ASN A O    1 
ATOM   1189  C  CB   . ASN A 1 82  ? -18.34837 -48.41955  -7.21451  1.000 15.63359 ? 82  ASN A CB   1 
ATOM   1190  C  CG   . ASN A 1 82  ? -17.84302 -48.19705  -8.61953  1.000 16.65675 ? 82  ASN A CG   1 
ATOM   1191  O  OD1  . ASN A 1 82  ? -16.83346 -48.75724  -9.04049  1.000 17.96356 ? 82  ASN A OD1  1 
ATOM   1192  N  ND2  . ASN A 1 82  ? -18.57173 -47.37016  -9.37235  1.000 17.47594 ? 82  ASN A ND2  1 
ATOM   1193  H  H    . ASN A 1 82  ? -18.89702 -50.65531  -7.95039  1.000 22.62791 ? 82  ASN A H    1 
ATOM   1194  H  HA   . ASN A 1 82  ? -16.84703 -49.67728  -6.61816  1.000 21.53457 ? 82  ASN A HA   1 
ATOM   1195  H  HB2  . ASN A 1 82  ? -19.31686 -48.46218  -7.24779  1.000 18.76648 ? 82  ASN A HB2  1 
ATOM   1196  H  HB3  . ASN A 1 82  ? -18.06791 -47.66564  -6.67242  1.000 18.76648 ? 82  ASN A HB3  1 
ATOM   1197  H  HD21 . ASN A 1 82  ? -18.33423 -47.20391  -10.18202 1.000 20.97730 ? 82  ASN A HD21 1 
ATOM   1198  H  HD22 . ASN A 1 82  ? -19.27876 -47.00364  -9.04776  1.000 20.97730 ? 82  ASN A HD22 1 
ATOM   1199  N  N    . LEU A 1 83  ? -19.46984 -50.24103  -4.87483  1.000 16.54776 ? 83  LEU A N    1 
ATOM   1200  C  CA   . LEU A 1 83  ? -19.89959 -50.42233  -3.49796  1.000 16.24515 ? 83  LEU A CA   1 
ATOM   1201  C  C    . LEU A 1 83  ? -19.09895 -51.52694  -2.83775  1.000 16.85545 ? 83  LEU A C    1 
ATOM   1202  O  O    . LEU A 1 83  ? -18.68593 -51.39155  -1.68824  1.000 18.49267 ? 83  LEU A O    1 
ATOM   1203  C  CB   . LEU A 1 83  ? -21.39125 -50.73368  -3.43756  1.000 17.31892 ? 83  LEU A CB   1 
ATOM   1204  C  CG   . LEU A 1 83  ? -22.32203 -49.54072  -3.70117  1.000 17.04819 ? 83  LEU A CG   1 
ATOM   1205  C  CD1  . LEU A 1 83  ? -23.71130 -50.02918  -4.07723  1.000 20.57243 ? 83  LEU A CD1  1 
ATOM   1206  C  CD2  . LEU A 1 83  ? -22.38256 -48.68544  -2.46087  1.000 18.03347 ? 83  LEU A CD2  1 
ATOM   1207  H  H    . LEU A 1 83  ? -20.06518 -50.42469  -5.46766  1.000 19.86349 ? 83  LEU A H    1 
ATOM   1208  H  HA   . LEU A 1 83  ? -19.75617 -49.59609  -3.01046  1.000 19.50035 ? 83  LEU A HA   1 
ATOM   1209  H  HB2  . LEU A 1 83  ? -21.58922 -51.40922  -4.10491  1.000 20.78888 ? 83  LEU A HB2  1 
ATOM   1210  H  HB3  . LEU A 1 83  ? -21.59674 -51.07193  -2.55198  1.000 20.78888 ? 83  LEU A HB3  1 
ATOM   1211  H  HG   . LEU A 1 83  ? -21.98476 -49.00942  -4.43932  1.000 20.46401 ? 83  LEU A HG   1 
ATOM   1212  H  HD11 . LEU A 1 83  ? -24.27863 -49.26242  -4.25363  1.000 24.69310 ? 83  LEU A HD11 1 
ATOM   1213  H  HD12 . LEU A 1 83  ? -23.64723 -50.58287  -4.87109  1.000 24.69310 ? 83  LEU A HD12 1 
ATOM   1214  H  HD13 . LEU A 1 83  ? -24.07402 -50.54672  -3.34136  1.000 24.69310 ? 83  LEU A HD13 1 
ATOM   1215  H  HD21 . LEU A 1 83  ? -22.88728 -47.88055  -2.65662  1.000 21.64634 ? 83  LEU A HD21 1 
ATOM   1216  H  HD22 . LEU A 1 83  ? -22.81877 -49.18554  -1.75339  1.000 21.64634 ? 83  LEU A HD22 1 
ATOM   1217  H  HD23 . LEU A 1 83  ? -21.47968 -48.45284  -2.19329  1.000 21.64634 ? 83  LEU A HD23 1 
ATOM   1218  N  N    . GLN A 1 84  ? -18.85899 -52.62272  -3.55970  1.000 19.36937 ? 84  GLN A N    1 
ATOM   1219  C  CA   . GLN A 1 84  ? -18.06482 -53.71926  -2.99920  1.000 18.68351 ? 84  GLN A CA   1 
ATOM   1220  C  C    . GLN A 1 84  ? -16.67256 -53.24310  -2.60857  1.000 18.86122 ? 84  GLN A C    1 
ATOM   1221  O  O    . GLN A 1 84  ? -16.18323 -53.54568  -1.51546  1.000 19.92290 ? 84  GLN A O    1 
ATOM   1222  C  CB   . GLN A 1 84  ? -17.97835 -54.85999  -4.00796  1.000 19.91570 ? 84  GLN A CB   1 
ATOM   1223  C  CG   . GLN A 1 84  ? -19.31982 -55.59508  -4.23053  1.000 18.26533 ? 84  GLN A CG   1 
ATOM   1224  C  CD   . GLN A 1 84  ? -19.34391 -56.39926  -5.50275  1.000 20.30213 ? 84  GLN A CD   1 
ATOM   1225  O  OE1  . GLN A 1 84  ? -18.55818 -56.17215  -6.40735  1.000 25.32646 ? 84  GLN A OE1  1 
ATOM   1226  N  NE2  . GLN A 1 84  ? -20.25232 -57.37466  -5.57286  1.000 21.93965 ? 84  GLN A NE2  1 
ATOM   1227  H  H    . GLN A 1 84  ? -19.13870 -52.75538  -4.36205  1.000 23.24942 ? 84  GLN A H    1 
ATOM   1228  H  HA   . GLN A 1 84  ? -18.50406 -54.05053  -2.20031  1.000 22.42639 ? 84  GLN A HA   1 
ATOM   1229  H  HB2  . GLN A 1 84  ? -17.69217 -54.50022  -4.86210  1.000 23.90502 ? 84  GLN A HB2  1 
ATOM   1230  H  HB3  . GLN A 1 84  ? -17.33326 -55.51040  -3.68901  1.000 23.90502 ? 84  GLN A HB3  1 
ATOM   1231  H  HG2  . GLN A 1 84  ? -19.47347 -56.20224  -3.48983  1.000 21.92458 ? 84  GLN A HG2  1 
ATOM   1232  H  HG3  . GLN A 1 84  ? -20.03426 -54.94060  -4.27671  1.000 21.92458 ? 84  GLN A HG3  1 
ATOM   1233  H  HE21 . GLN A 1 84  ? -20.78403 -57.51540  -4.91174  1.000 26.33376 ? 84  GLN A HE21 1 
ATOM   1234  H  HE22 . GLN A 1 84  ? -20.30591 -57.86240  -6.27914  1.000 26.33376 ? 84  GLN A HE22 1 
ATOM   1235  N  N    . SER A 1 85  ? -16.01281 -52.49638  -3.49178  1.000 18.32698 ? 85  SER A N    1 
ATOM   1236  C  CA   . SER A 1 85  ? -14.67492 -52.00775  -3.16559  1.000 15.99921 ? 85  SER A CA   1 
ATOM   1237  C  C    . SER A 1 85  ? -14.72291 -50.99626  -2.02559  1.000 16.21971 ? 85  SER A C    1 
ATOM   1238  O  O    . SER A 1 85  ? -13.89428 -51.05252  -1.10667  1.000 18.28360 ? 85  SER A O    1 
ATOM   1239  C  CB   . SER A 1 85  ? -13.99170 -51.45148  -4.40109  1.000 17.85312 ? 85  SER A CB   1 
ATOM   1240  O  OG   . SER A 1 85  ? -12.67395 -51.03941  -4.09212  1.000 18.01433 ? 85  SER A OG   1 
ATOM   1241  H  H    . SER A 1 85  ? -16.30814 -52.26435  -4.26543  1.000 21.99855 ? 85  SER A H    1 
ATOM   1242  H  HA   . SER A 1 85  ? -14.12955 -52.75151  -2.86511  1.000 19.20522 ? 85  SER A HA   1 
ATOM   1243  H  HB2  . SER A 1 85  ? -13.95731 -52.14092  -5.08256  1.000 21.42992 ? 85  SER A HB2  1 
ATOM   1244  H  HB3  . SER A 1 85  ? -14.49505 -50.68862  -4.72604  1.000 21.42992 ? 85  SER A HB3  1 
ATOM   1245  H  HG   . SER A 1 85  ? -12.22135 -50.97215  -4.79656  1.000 21.62338 ? 85  SER A HG   1 
ATOM   1246  N  N    . ALA A 1 86  ? -15.71072 -50.09064  -2.03657  1.000 18.81286 ? 86  ALA A N    1 
ATOM   1247  C  CA   . ALA A 1 86  ? -15.82538 -49.13725  -0.92529  1.000 17.20333 ? 86  ALA A CA   1 
ATOM   1248  C  C    . ALA A 1 86  ? -16.01189 -49.85526  0.41135   1.000 19.88531 ? 86  ALA A C    1 
ATOM   1249  O  O    . ALA A 1 86  ? -15.40147 -49.48230  1.41854   1.000 19.69338 ? 86  ALA A O    1 
ATOM   1250  C  CB   . ALA A 1 86  ? -16.98369 -48.17500  -1.16337  1.000 16.59459 ? 86  ALA A CB   1 
ATOM   1251  H  H    . ALA A 1 86  ? -16.30548 -50.00992  -2.65247  1.000 22.58160 ? 86  ALA A H    1 
ATOM   1252  H  HA   . ALA A 1 86  ? -15.00478 -48.62155  -0.88565  1.000 20.65017 ? 86  ALA A HA   1 
ATOM   1253  H  HB1  . ALA A 1 86  ? -17.01893 -47.53659  -0.43393  1.000 19.91968 ? 86  ALA A HB1  1 
ATOM   1254  H  HB2  . ALA A 1 86  ? -16.84092 -47.71050  -2.00287  1.000 19.91968 ? 86  ALA A HB2  1 
ATOM   1255  H  HB3  . ALA A 1 86  ? -17.81104 -48.67994  -1.20127  1.000 19.91968 ? 86  ALA A HB3  1 
ATOM   1256  N  N    . ILE A 1 87  ? -16.84641 -50.89841  0.44222   1.000 18.66475 ? 87  ILE A N    1 
ATOM   1257  C  CA   . ILE A 1 87  ? -17.06444 -51.61569  1.69617   1.000 17.83545 ? 87  ILE A CA   1 
ATOM   1258  C  C    . ILE A 1 87  ? -15.77413 -52.26963  2.17883   1.000 16.50112 ? 87  ILE A C    1 
ATOM   1259  O  O    . ILE A 1 87  ? -15.45106 -52.23461  3.36752   1.000 18.56644 ? 87  ILE A O    1 
ATOM   1260  C  CB   . ILE A 1 87  ? -18.18746 -52.65061  1.52371   1.000 18.14938 ? 87  ILE A CB   1 
ATOM   1261  C  CG1  . ILE A 1 87  ? -19.52260 -51.94128  1.34146   1.000 19.55312 ? 87  ILE A CG1  1 
ATOM   1262  C  CG2  . ILE A 1 87  ? -18.21516 -53.59588  2.72983   1.000 20.01221 ? 87  ILE A CG2  1 
ATOM   1263  C  CD1  . ILE A 1 87  ? -20.61166 -52.84658  0.73118   1.000 19.45141 ? 87  ILE A CD1  1 
ATOM   1264  H  H    . ILE A 1 87  ? -17.28611 -51.20160  -0.23183  1.000 22.40387 ? 87  ILE A H    1 
ATOM   1265  H  HA   . ILE A 1 87  ? -17.33969 -50.97445  2.36993   1.000 21.40871 ? 87  ILE A HA   1 
ATOM   1266  H  HB   . ILE A 1 87  ? -18.01845 -53.18041  0.72894   1.000 21.78543 ? 87  ILE A HB   1 
ATOM   1267  H  HG12 . ILE A 1 87  ? -19.83757 -51.63714  2.20702   1.000 23.46993 ? 87  ILE A HG12 1 
ATOM   1268  H  HG13 . ILE A 1 87  ? -19.39756 -51.18355  0.74892   1.000 23.46993 ? 87  ILE A HG13 1 
ATOM   1269  H  HG21 . ILE A 1 87  ? -19.05329 -54.08419  2.72917   1.000 24.02082 ? 87  ILE A HG21 1 
ATOM   1270  H  HG22 . ILE A 1 87  ? -17.47152 -54.21509  2.66291   1.000 24.02082 ? 87  ILE A HG22 1 
ATOM   1271  H  HG23 . ILE A 1 87  ? -18.13781 -53.07268  3.54295   1.000 24.02082 ? 87  ILE A HG23 1 
ATOM   1272  H  HD11 . ILE A 1 87  ? -21.39848 -52.31132  0.54328   1.000 23.34786 ? 87  ILE A HD11 1 
ATOM   1273  H  HD12 . ILE A 1 87  ? -20.27380 -53.23756  -0.08973  1.000 23.34786 ? 87  ILE A HD12 1 
ATOM   1274  H  HD13 . ILE A 1 87  ? -20.83176 -53.54705  1.36506   1.000 23.34786 ? 87  ILE A HD13 1 
ATOM   1275  N  N    . ALA A 1 88  ? -15.02274 -52.87115  1.26747   1.000 15.68753 ? 88  ALA A N    1 
ATOM   1276  C  CA   . ALA A 1 88  ? -13.77053 -53.51251  1.63796   1.000 17.68464 ? 88  ALA A CA   1 
ATOM   1277  C  C    . ALA A 1 88  ? -12.78574 -52.48907  2.19918   1.000 21.33158 ? 88  ALA A C    1 
ATOM   1278  O  O    . ALA A 1 88  ? -12.13798 -52.72805  3.22860   1.000 17.44238 ? 88  ALA A O    1 
ATOM   1279  C  CB   . ALA A 1 88  ? -13.17390 -54.19631  0.41729   1.000 18.97271 ? 88  ALA A CB   1 
ATOM   1280  H  H    . ALA A 1 88  ? -15.21361 -52.92257  0.43050   1.000 18.83121 ? 88  ALA A H    1 
ATOM   1281  H  HA   . ALA A 1 88  ? -13.93946 -54.18279  2.31846   1.000 21.22775 ? 88  ALA A HA   1 
ATOM   1282  H  HB1  . ALA A 1 88  ? -12.29258 -54.53279  0.64303   1.000 22.77343 ? 88  ALA A HB1  1 
ATOM   1283  H  HB2  . ALA A 1 88  ? -13.75050 -54.93022  0.15308   1.000 22.77343 ? 88  ALA A HB2  1 
ATOM   1284  H  HB3  . ALA A 1 88  ? -13.10701 -53.55182  -0.30456  1.000 22.77343 ? 88  ALA A HB3  1 
ATOM   1285  N  N    . GLY A 1 89  ? -12.66989 -51.33296  1.53582   1.000 19.30457 ? 89  GLY A N    1 
ATOM   1286  C  CA   . GLY A 1 89  ? -11.75401 -50.31742  2.02080   1.000 17.43424 ? 89  GLY A CA   1 
ATOM   1287  C  C    . GLY A 1 89  ? -12.17542 -49.76270  3.36671   1.000 17.64586 ? 89  GLY A C    1 
ATOM   1288  O  O    . GLY A 1 89  ? -11.35319 -49.64647  4.28516   1.000 19.51952 ? 89  GLY A O    1 
ATOM   1289  H  H    . GLY A 1 89  ? -13.10167 -51.12382  0.82208   1.000 23.17167 ? 89  GLY A H    1 
ATOM   1290  H  HA2  . GLY A 1 89  ? -10.86734 -50.70028  2.11103   1.000 20.92726 ? 89  GLY A HA2  1 
ATOM   1291  H  HA3  . GLY A 1 89  ? -11.71882 -49.58566  1.38504   1.000 20.92726 ? 89  GLY A HA3  1 
ATOM   1292  N  N    . GLU A 1 90  ? -13.46159 -49.41824  3.50473   1.000 17.94238 ? 90  GLU A N    1 
ATOM   1293  C  CA   . GLU A 1 90  ? -13.97377 -48.93661  4.78430   1.000 17.11869 ? 90  GLU A CA   1 
ATOM   1294  C  C    . GLU A 1 90  ? -13.74781 -49.97067  5.88265   1.000 19.25270 ? 90  GLU A C    1 
ATOM   1295  O  O    . GLU A 1 90  ? -13.37293 -49.61651  7.00865   1.000 18.93835 ? 90  GLU A O    1 
ATOM   1296  C  CB   . GLU A 1 90  ? -15.45803 -48.58181  4.64874   1.000 16.84550 ? 90  GLU A CB   1 
ATOM   1297  C  CG   . GLU A 1 90  ? -15.72380 -47.37883  3.73177   1.000 19.96551 ? 90  GLU A CG   1 
ATOM   1298  C  CD   . GLU A 1 90  ? -15.34911 -46.09603  4.40790   1.000 22.35423 ? 90  GLU A CD   1 
ATOM   1299  O  OE1  . GLU A 1 90  ? -14.89413 -46.18300  5.56121   1.000 19.22780 ? 90  GLU A OE1  1 
ATOM   1300  O  OE2  . GLU A 1 90  ? -15.50615 -45.00869  3.80185   1.000 19.04699 ? 90  GLU A OE2  1 
ATOM   1301  H  H    . GLU A 1 90  ? -14.04944 -49.45483  2.87807   1.000 21.53703 ? 90  GLU A H    1 
ATOM   1302  H  HA   . GLU A 1 90  ? -13.50208 -48.12822  5.03909   1.000 20.54860 ? 90  GLU A HA   1 
ATOM   1303  H  HB2  . GLU A 1 90  ? -15.92895 -49.34541  4.27989   1.000 20.22078 ? 90  GLU A HB2  1 
ATOM   1304  H  HB3  . GLU A 1 90  ? -15.80928 -48.36814  5.52729   1.000 20.22078 ? 90  GLU A HB3  1 
ATOM   1305  H  HG2  . GLU A 1 90  ? -15.19501 -47.46607  2.92326   1.000 23.96479 ? 90  GLU A HG2  1 
ATOM   1306  H  HG3  . GLU A 1 90  ? -16.66727 -47.34481  3.50907   1.000 23.96479 ? 90  GLU A HG3  1 
ATOM   1307  N  N    . THR A 1 91  ? -13.91609 -51.26084  5.55620   1.000 18.39599 ? 91  THR A N    1 
ATOM   1308  C  CA   . THR A 1 91  ? -13.74028 -52.30616  6.56657   1.000 18.79146 ? 91  THR A CA   1 
ATOM   1309  C  C    . THR A 1 91  ? -12.30094 -52.34283  7.04742   1.000 19.00058 ? 91  THR A C    1 
ATOM   1310  O  O    . THR A 1 91  ? -12.04236 -52.44090  8.25093   1.000 19.02745 ? 91  THR A O    1 
ATOM   1311  C  CB   . THR A 1 91  ? -14.21559 -53.64609  5.99299   1.000 19.71934 ? 91  THR A CB   1 
ATOM   1312  O  OG1  . THR A 1 91  ? -15.62492 -53.56740  5.71450   1.000 19.47751 ? 91  THR A OG1  1 
ATOM   1313  C  CG2  . THR A 1 91  ? -14.00550 -54.80347  6.98768   1.000 20.35408 ? 91  THR A CG2  1 
ATOM   1314  H  H    . THR A 1 91  ? -14.12736 -51.54852  4.77376   1.000 22.08136 ? 91  THR A H    1 
ATOM   1315  H  HA   . THR A 1 91  ? -14.28801 -52.12764  7.34697   1.000 22.55593 ? 91  THR A HA   1 
ATOM   1316  H  HB   . THR A 1 91  ? -13.70438 -53.83100  5.18965   1.000 23.66938 ? 91  THR A HB   1 
ATOM   1317  H  HG1  . THR A 1 91  ? -15.81817 -52.80325  5.42410   1.000 23.37919 ? 91  THR A HG1  1 
ATOM   1318  H  HG21 . THR A 1 91  ? -14.29687 -55.63916  6.59065   1.000 24.43107 ? 91  THR A HG21 1 
ATOM   1319  H  HG22 . THR A 1 91  ? -13.06630 -54.87555  7.21924   1.000 24.43107 ? 91  THR A HG22 1 
ATOM   1320  H  HG23 . THR A 1 91  ? -14.51758 -54.64347  7.79581   1.000 24.43107 ? 91  THR A HG23 1 
ATOM   1321  N  N    . HIS A 1 92  ? -11.34827 -52.21676  6.12749   1.000 19.21847 ? 92  HIS A N    1 
ATOM   1322  C  CA   . HIS A 1 92  ? -9.95453  -52.09933  6.52169   1.000 19.02500 ? 92  HIS A CA   1 
ATOM   1323  C  C    . HIS A 1 92  ? -9.72581  -50.89047  7.42510   1.000 20.53359 ? 92  HIS A C    1 
ATOM   1324  O  O    . HIS A 1 92  ? -8.98891  -50.96948  8.41116   1.000 19.33445 ? 92  HIS A O    1 
ATOM   1325  C  CB   . HIS A 1 92  ? -9.08890  -51.96089  5.28047   1.000 21.19155 ? 92  HIS A CB   1 
ATOM   1326  C  CG   . HIS A 1 92  ? -7.66738  -51.68795  5.61099   1.000 22.34501 ? 92  HIS A CG   1 
ATOM   1327  N  ND1  . HIS A 1 92  ? -6.85272  -52.64311  6.18380   1.000 21.60351 ? 92  HIS A ND1  1 
ATOM   1328  C  CD2  . HIS A 1 92  ? -6.93494  -50.55175  5.53640   1.000 22.98137 ? 92  HIS A CD2  1 
ATOM   1329  C  CE1  . HIS A 1 92  ? -5.65462  -52.11413  6.39653   1.000 24.63822 ? 92  HIS A CE1  1 
ATOM   1330  N  NE2  . HIS A 1 92  ? -5.67687  -50.84904  6.01216   1.000 24.02939 ? 92  HIS A NE2  1 
ATOM   1331  H  H    . HIS A 1 92  ? -11.48308 -52.19690  5.27836   1.000 23.06834 ? 92  HIS A H    1 
ATOM   1332  H  HA   . HIS A 1 92  ? -9.70418  -52.90069  7.00754   1.000 22.83618 ? 92  HIS A HA   1 
ATOM   1333  H  HB2  . HIS A 1 92  ? -9.12778  -52.78653  4.77281   1.000 25.43603 ? 92  HIS A HB2  1 
ATOM   1334  H  HB3  . HIS A 1 92  ? -9.42064  -51.22488  4.74275   1.000 25.43603 ? 92  HIS A HB3  1 
ATOM   1335  H  HD2  . HIS A 1 92  ? -7.22632  -49.72606  5.22298   1.000 27.58382 ? 92  HIS A HD2  1 
ATOM   1336  H  HE1  . HIS A 1 92  ? -4.92132  -52.55899  6.75607   1.000 29.57204 ? 92  HIS A HE1  1 
ATOM   1337  H  HE2  . HIS A 1 92  ? -5.01468  -50.30180  6.05258   1.000 28.84144 ? 92  HIS A HE2  1 
ATOM   1338  N  N    . GLU A 1 93  ? -10.36036 -49.75893  7.11701   1.000 18.53175 ? 93  GLU A N    1 
ATOM   1339  C  CA   . GLU A 1 93  ? -10.11705 -48.56344  7.91325   1.000 17.64539 ? 93  GLU A CA   1 
ATOM   1340  C  C    . GLU A 1 93  ? -10.59258 -48.70156  9.35137   1.000 18.04793 ? 93  GLU A C    1 
ATOM   1341  O  O    . GLU A 1 93  ? -9.90145  -48.25295  10.27929  1.000 19.14066 ? 93  GLU A O    1 
ATOM   1342  C  CB   . GLU A 1 93  ? -10.77270 -47.33311  7.28049   1.000 18.72488 ? 93  GLU A CB   1 
ATOM   1343  C  CG   . GLU A 1 93  ? -10.22999 -46.96799  5.94872   1.000 20.19408 ? 93  GLU A CG   1 
ATOM   1344  C  CD   . GLU A 1 93  ? -10.94257 -45.71443  5.44879   1.000 24.25535 ? 93  GLU A CD   1 
ATOM   1345  O  OE1  . GLU A 1 93  ? -10.89001 -44.69204  6.15192   1.000 22.75949 ? 93  GLU A OE1  1 
ATOM   1346  O  OE2  . GLU A 1 93  ? -11.62238 -45.79454  4.41517   1.000 26.67001 ? 93  GLU A OE2  1 
ATOM   1347  H  H    . GLU A 1 93  ? -10.91957 -49.66186  6.47090   1.000 22.24427 ? 93  GLU A H    1 
ATOM   1348  H  HA   . GLU A 1 93  ? -9.15575  -48.43425  7.92391   1.000 21.18065 ? 93  GLU A HA   1 
ATOM   1349  H  HB2  . GLU A 1 93  ? -11.72072 -47.50824  7.17332   1.000 22.47603 ? 93  GLU A HB2  1 
ATOM   1350  H  HB3  . GLU A 1 93  ? -10.64007 -46.57415  7.86980   1.000 22.47603 ? 93  GLU A HB3  1 
ATOM   1351  H  HG2  . GLU A 1 93  ? -9.27998  -46.78473  6.01795   1.000 24.23907 ? 93  GLU A HG2  1 
ATOM   1352  H  HG3  . GLU A 1 93  ? -10.38355 -47.69043  5.31992   1.000 24.23907 ? 93  GLU A HG3  1 
ATOM   1353  N  N    . TYR A 1 94  ? -11.76510 -49.29730  9.57354   1.000 16.84427 ? 94  TYR A N    1 
ATOM   1354  C  CA   . TYR A 1 94  ? -12.29057 -49.34683  10.93319  1.000 17.27765 ? 94  TYR A CA   1 
ATOM   1355  C  C    . TYR A 1 94  ? -11.81645 -50.55759  11.72338  1.000 19.62346 ? 94  TYR A C    1 
ATOM   1356  O  O    . TYR A 1 94  ? -11.83625 -50.50047  12.95308  1.000 20.00411 ? 94  TYR A O    1 
ATOM   1357  C  CB   . TYR A 1 94  ? -13.81915 -49.19578  10.97913  1.000 19.88762 ? 94  TYR A CB   1 
ATOM   1358  C  CG   . TYR A 1 94  ? -14.67107 -50.42864  10.72020  1.000 20.12692 ? 94  TYR A CG   1 
ATOM   1359  C  CD1  . TYR A 1 94  ? -14.91306 -51.36251  11.71753  1.000 20.90051 ? 94  TYR A CD1  1 
ATOM   1360  C  CD2  . TYR A 1 94  ? -15.28061 -50.62146  9.48951   1.000 20.48326 ? 94  TYR A CD2  1 
ATOM   1361  C  CE1  . TYR A 1 94  ? -15.72328 -52.49945  11.46909  1.000 21.07264 ? 94  TYR A CE1  1 
ATOM   1362  C  CE2  . TYR A 1 94  ? -16.08222 -51.72941  9.23740   1.000 21.45136 ? 94  TYR A CE2  1 
ATOM   1363  C  CZ   . TYR A 1 94  ? -16.29468 -52.65684  10.23345  1.000 22.79687 ? 94  TYR A CZ   1 
ATOM   1364  O  OH   . TYR A 1 94  ? -17.08612 -53.74427  9.95322   1.000 21.98667 ? 94  TYR A OH   1 
ATOM   1365  H  H    . TYR A 1 94  ? -12.25678 -49.66691  8.97251   1.000 20.21930 ? 94  TYR A H    1 
ATOM   1366  H  HA   . TYR A 1 94  ? -11.96098 -48.56611  11.40515  1.000 20.73936 ? 94  TYR A HA   1 
ATOM   1367  H  HB2  . TYR A 1 94  ? -14.05700 -48.87556  11.86332  1.000 23.87132 ? 94  TYR A HB2  1 
ATOM   1368  H  HB3  . TYR A 1 94  ? -14.07052 -48.53999  10.31006  1.000 23.87132 ? 94  TYR A HB3  1 
ATOM   1369  H  HD1  . TYR A 1 94  ? -14.53885 -51.24115  12.56023  1.000 25.08679 ? 94  TYR A HD1  1 
ATOM   1370  H  HD2  . TYR A 1 94  ? -15.14994 -49.99387  8.81574   1.000 24.58609 ? 94  TYR A HD2  1 
ATOM   1371  H  HE1  . TYR A 1 94  ? -15.86524 -53.13094  12.13691  1.000 25.29335 ? 94  TYR A HE1  1 
ATOM   1372  H  HE2  . TYR A 1 94  ? -16.47265 -51.84358  8.40109   1.000 25.74780 ? 94  TYR A HE2  1 
ATOM   1373  H  HH   . TYR A 1 94  ? -17.10761 -54.26197  10.61438  1.000 26.39018 ? 94  TYR A HH   1 
ATOM   1374  N  N    . THR A 1 95  ? -11.42368 -51.64497  11.05891  1.000 19.96104 ? 95  THR A N    1 
ATOM   1375  C  CA   . THR A 1 95  ? -10.93862 -52.80791  11.79704  1.000 20.65901 ? 95  THR A CA   1 
ATOM   1376  C  C    . THR A 1 95  ? -9.43644  -52.79376  12.01755  1.000 23.15036 ? 95  THR A C    1 
ATOM   1377  O  O    . THR A 1 95  ? -8.94871  -53.49253  12.92064  1.000 21.15126 ? 95  THR A O    1 
ATOM   1378  C  CB   . THR A 1 95  ? -11.27590 -54.12969  11.09795  1.000 17.74654 ? 95  THR A CB   1 
ATOM   1379  O  OG1  . THR A 1 95  ? -10.61509 -54.23214  9.82927   1.000 19.26636 ? 95  THR A OG1  1 
ATOM   1380  C  CG2  . THR A 1 95  ? -12.74787 -54.27678  10.92128  1.000 21.14709 ? 95  THR A CG2  1 
ATOM   1381  H  H    . THR A 1 95  ? -11.42887 -51.73040  10.20318  1.000 23.95943 ? 95  THR A H    1 
ATOM   1382  H  HA   . THR A 1 95  ? -11.39974 -52.79646  12.65034  1.000 24.79698 ? 95  THR A HA   1 
ATOM   1383  H  HB   . THR A 1 95  ? -10.96304 -54.85845  11.65645  1.000 21.30203 ? 95  THR A HB   1 
ATOM   1384  H  HG1  . THR A 1 95  ? -10.60205 -53.48237  9.45075   1.000 23.12580 ? 95  THR A HG1  1 
ATOM   1385  H  HG21 . THR A 1 95  ? -12.94792 -55.12606  10.49746  1.000 25.38269 ? 95  THR A HG21 1 
ATOM   1386  H  HG22 . THR A 1 95  ? -13.19051 -54.24338  11.78375  1.000 25.38269 ? 95  THR A HG22 1 
ATOM   1387  H  HG23 . THR A 1 95  ? -13.08855 -53.55919  10.36460  1.000 25.38269 ? 95  THR A HG23 1 
ATOM   1388  N  N    . ASP A 1 96  ? -8.68912  -52.02656  11.21528  1.000 20.02100 ? 96  ASP A N    1 
ATOM   1389  C  CA   . ASP A 1 96  ? -7.23132  -52.08142  11.22835  1.000 18.86073 ? 96  ASP A CA   1 
ATOM   1390  C  C    . ASP A 1 96  ? -6.63074  -50.67411  11.27069  1.000 22.70598 ? 96  ASP A C    1 
ATOM   1391  O  O    . ASP A 1 96  ? -6.03307  -50.28480  12.28255  1.000 21.60852 ? 96  ASP A O    1 
ATOM   1392  C  CB   . ASP A 1 96  ? -6.76646  -52.91012  10.01333  1.000 21.41307 ? 96  ASP A CB   1 
ATOM   1393  C  CG   . ASP A 1 96  ? -5.26097  -53.00039  9.87576   1.000 25.61833 ? 96  ASP A CG   1 
ATOM   1394  O  OD1  . ASP A 1 96  ? -4.53428  -52.17667  10.45818  1.000 26.30590 ? 96  ASP A OD1  1 
ATOM   1395  O  OD2  . ASP A 1 96  ? -4.78780  -53.90461  9.14481   1.000 26.18941 ? 96  ASP A OD2  1 
ATOM   1396  H  H    . ASP A 1 96  ? -9.00948  -51.46237  10.65079  1.000 24.03138 ? 96  ASP A H    1 
ATOM   1397  H  HA   . ASP A 1 96  ? -6.89954  -52.52135  12.02665  1.000 22.63905 ? 96  ASP A HA   1 
ATOM   1398  H  HB2  . ASP A 1 96  ? -7.10990  -53.81299  10.10145  1.000 25.70186 ? 96  ASP A HB2  1 
ATOM   1399  H  HB3  . ASP A 1 96  ? -7.11311  -52.50071  9.20518   1.000 25.70186 ? 96  ASP A HB3  1 
ATOM   1400  N  N    . MET A 1 97  ? -6.82092  -49.88277  10.21687  1.000 22.46536 ? 97  MET A N    1 
ATOM   1401  C  CA   . MET A 1 97  ? -6.00975  -48.67456  10.06196  1.000 21.59590 ? 97  MET A CA   1 
ATOM   1402  C  C    . MET A 1 97  ? -6.20594  -47.68683  11.21240  1.000 20.07700 ? 97  MET A C    1 
ATOM   1403  O  O    . MET A 1 97  ? -5.24053  -47.31021  11.89365  1.000 20.35736 ? 97  MET A O    1 
ATOM   1404  C  CB   . MET A 1 97  ? -6.27677  -47.99725  8.71743   1.000 21.42389 ? 97  MET A CB   1 
ATOM   1405  C  CG   . MET A 1 97  ? -5.33552  -46.82325  8.47509   1.000 23.20872 ? 97  MET A CG   1 
ATOM   1406  S  SD   . MET A 1 97  ? -5.59306  -45.95684  6.90900   1.000 24.26131 ? 97  MET A SD   1 
ATOM   1407  C  CE   . MET A 1 97  ? -6.96739  -44.96303  7.24338   1.000 26.09403 ? 97  MET A CE   1 
ATOM   1408  H  H    . MET A 1 97  ? -7.39728  -50.01777  9.59302   1.000 26.96461 ? 97  MET A H    1 
ATOM   1409  H  HA   . MET A 1 97  ? -5.08357  -48.96280  10.06417  1.000 25.92125 ? 97  MET A HA   1 
ATOM   1410  H  HB2  . MET A 1 97  ? -6.14816  -48.64215  8.00436   1.000 25.71484 ? 97  MET A HB2  1 
ATOM   1411  H  HB3  . MET A 1 97  ? -7.18775  -47.66437  8.70338   1.000 25.71484 ? 97  MET A HB3  1 
ATOM   1412  H  HG2  . MET A 1 97  ? -5.45764  -46.17775  9.18875   1.000 27.85664 ? 97  MET A HG2  1 
ATOM   1413  H  HG3  . MET A 1 97  ? -4.42345  -47.15344  8.47889   1.000 27.85664 ? 97  MET A HG3  1 
ATOM   1414  H  HE1  . MET A 1 97  ? -7.17766  -44.43909  6.45460   1.000 31.31902 ? 97  MET A HE1  1 
ATOM   1415  H  HE2  . MET A 1 97  ? -7.71936  -45.53097  7.47336   1.000 31.31902 ? 97  MET A HE2  1 
ATOM   1416  H  HE3  . MET A 1 97  ? -6.75838  -44.37435  7.98545   1.000 31.31902 ? 97  MET A HE3  1 
ATOM   1417  N  N    . TYR A 1 98  ? -7.42384  -47.19804  11.40348  1.000 18.95195 ? 98  TYR A N    1 
ATOM   1418  C  CA   . TYR A 1 98  ? -7.62909  -46.15465  12.41171  1.000 21.09274 ? 98  TYR A CA   1 
ATOM   1419  C  C    . TYR A 1 98  ? -7.42691  -46.66337  13.83753  1.000 21.58056 ? 98  TYR A C    1 
ATOM   1420  O  O    . TYR A 1 98  ? -6.79075  -45.96785  14.62981  1.000 22.01017 ? 98  TYR A O    1 
ATOM   1421  C  CB   . TYR A 1 98  ? -8.95840  -45.40091  12.23983  1.000 21.75952 ? 98  TYR A CB   1 
ATOM   1422  C  CG   . TYR A 1 98  ? -8.86104  -44.35015  11.16493  1.000 19.22277 ? 98  TYR A CG   1 
ATOM   1423  C  CD1  . TYR A 1 98  ? -7.90177  -43.34302  11.24189  1.000 21.07864 ? 98  TYR A CD1  1 
ATOM   1424  C  CD2  . TYR A 1 98  ? -9.71731  -44.34778  10.07627  1.000 19.13741 ? 98  TYR A CD2  1 
ATOM   1425  C  CE1  . TYR A 1 98  ? -7.78569  -42.39536  10.26123  1.000 20.62173 ? 98  TYR A CE1  1 
ATOM   1426  C  CE2  . TYR A 1 98  ? -9.61018  -43.38025  9.08831   1.000 21.61571 ? 98  TYR A CE2  1 
ATOM   1427  C  CZ   . TYR A 1 98  ? -8.64625  -42.40062  9.19961   1.000 22.44721 ? 98  TYR A CZ   1 
ATOM   1428  O  OH   . TYR A 1 98  ? -8.51659  -41.42391  8.21892   1.000 22.76819 ? 98  TYR A OH   1 
ATOM   1429  H  H    . TYR A 1 98  ? -8.12934  -47.44349  10.97732  1.000 22.74851 ? 98  TYR A H    1 
ATOM   1430  H  HA   . TYR A 1 98  ? -6.93101  -45.49682  12.26735  1.000 25.31746 ? 98  TYR A HA   1 
ATOM   1431  H  HB2  . TYR A 1 98  ? -9.65373  -46.02969  11.99073  1.000 26.11760 ? 98  TYR A HB2  1 
ATOM   1432  H  HB3  . TYR A 1 98  ? -9.18963  -44.96407  13.07446  1.000 26.11760 ? 98  TYR A HB3  1 
ATOM   1433  H  HD1  . TYR A 1 98  ? -7.32897  -43.31400  11.97398  1.000 25.30055 ? 98  TYR A HD1  1 
ATOM   1434  H  HD2  . TYR A 1 98  ? -10.37288 -45.00376  10.00681  1.000 22.97107 ? 98  TYR A HD2  1 
ATOM   1435  H  HE1  . TYR A 1 98  ? -7.12084  -41.74750  10.31735  1.000 24.75225 ? 98  TYR A HE1  1 
ATOM   1436  H  HE2  . TYR A 1 98  ? -10.18399 -43.39214  8.35653   1.000 25.94503 ? 98  TYR A HE2  1 
ATOM   1437  H  HH   . TYR A 1 98  ? -9.26638  -41.08490  8.05017   1.000 27.32801 ? 98  TYR A HH   1 
ATOM   1438  N  N    . PRO A 1 99  ? -7.91704  -47.85101  14.21737  1.000 19.72619 ? 99  PRO A N    1 
ATOM   1439  C  CA   . PRO A 1 99  ? -7.56830  -48.35371  15.55987  1.000 22.81119 ? 99  PRO A CA   1 
ATOM   1440  C  C    . PRO A 1 99  ? -6.06946  -48.44918  15.79514  1.000 21.75263 ? 99  PRO A C    1 
ATOM   1441  O  O    . PRO A 1 99  ? -5.59953  -48.11692  16.89201  1.000 23.36372 ? 99  PRO A O    1 
ATOM   1442  C  CB   . PRO A 1 99  ? -8.24931  -49.74149  15.61275  1.000 21.55335 ? 99  PRO A CB   1 
ATOM   1443  C  CG   . PRO A 1 99  ? -9.38115  -49.62124  14.67341  1.000 24.45126 ? 99  PRO A CG   1 
ATOM   1444  C  CD   . PRO A 1 99  ? -8.86452  -48.74581  13.52508  1.000 18.81402 ? 99  PRO A CD   1 
ATOM   1445  H  HA   . PRO A 1 99  ? -7.96419  -47.77981  16.23427  1.000 27.37960 ? 99  PRO A HA   1 
ATOM   1446  H  HB2  . PRO A 1 99  ? -7.62809  -50.42946  15.32693  1.000 25.87019 ? 99  PRO A HB2  1 
ATOM   1447  H  HB3  . PRO A 1 99  ? -8.55906  -49.92742  16.51296  1.000 25.87019 ? 99  PRO A HB3  1 
ATOM   1448  H  HG2  . PRO A 1 99  ? -9.63564  -50.49976  14.35042  1.000 29.34769 ? 99  PRO A HG2  1 
ATOM   1449  H  HG3  . PRO A 1 99  ? -10.13386 -49.20002  15.11713  1.000 29.34769 ? 99  PRO A HG3  1 
ATOM   1450  H  HD2  . PRO A 1 99  ? -8.41293  -49.28083  12.85373  1.000 22.58300 ? 99  PRO A HD2  1 
ATOM   1451  H  HD3  . PRO A 1 99  ? -9.58648  -48.24227  13.11751  1.000 22.58300 ? 99  PRO A HD3  1 
ATOM   1452  N  N    . GLY A 1 100 ? -5.29676  -48.88177  14.79980  1.000 20.60605 ? 100 GLY A N    1 
ATOM   1453  C  CA   . GLY A 1 100 ? -3.86149  -48.99694  14.99576  1.000 22.67125 ? 100 GLY A CA   1 
ATOM   1454  C  C    . GLY A 1 100 ? -3.19880  -47.63799  15.11773  1.000 23.05035 ? 100 GLY A C    1 
ATOM   1455  O  O    . GLY A 1 100 ? -2.33253  -47.42505  15.96715  1.000 23.85752 ? 100 GLY A O    1 
ATOM   1456  H  H    . GLY A 1 100 ? -5.57550  -49.10952  14.01875  1.000 24.73343 ? 100 GLY A H    1 
ATOM   1457  H  HA2  . GLY A 1 100 ? -3.68521  -49.49972  15.80633  1.000 27.21168 ? 100 GLY A HA2  1 
ATOM   1458  H  HA3  . GLY A 1 100 ? -3.46886  -49.46484  14.24222  1.000 27.21168 ? 100 GLY A HA3  1 
ATOM   1459  N  N    . MET A 1 101 ? -3.62681  -46.68862  14.28970  1.000 19.69839 ? 101 MET A N    1 
ATOM   1460  C  CA   . MET A 1 101 ? -3.14477  -45.31812  14.42686  1.000 22.45336 ? 101 MET A CA   1 
ATOM   1461  C  C    . MET A 1 101 ? -3.51772  -44.71769  15.77598  1.000 23.53736 ? 101 MET A C    1 
ATOM   1462  O  O    . MET A 1 101 ? -2.72888  -43.94374  16.34711  1.000 22.48944 ? 101 MET A O    1 
ATOM   1463  C  CB   . MET A 1 101 ? -3.71193  -44.47695  13.28586  1.000 20.56829 ? 101 MET A CB   1 
ATOM   1464  C  CG   . MET A 1 101 ? -3.08623  -44.79276  11.95236  1.000 22.18409 ? 101 MET A CG   1 
ATOM   1465  S  SD   . MET A 1 101 ? -3.77831  -43.71878  10.69428  1.000 21.72950 ? 101 MET A SD   1 
ATOM   1466  C  CE   . MET A 1 101 ? -2.84393  -44.18033  9.26751   1.000 19.97536 ? 101 MET A CE   1 
ATOM   1467  H  H    . MET A 1 101 ? -4.18795  -46.80927  13.64925  1.000 23.64424 ? 101 MET A H    1 
ATOM   1468  H  HA   . MET A 1 101 ? -2.17719  -45.31287  14.35855  1.000 26.95021 ? 101 MET A HA   1 
ATOM   1469  H  HB2  . MET A 1 101 ? -4.66498  -44.64348  13.21601  1.000 24.68812 ? 101 MET A HB2  1 
ATOM   1470  H  HB3  . MET A 1 101 ? -3.55207  -43.53944  13.47673  1.000 24.68812 ? 101 MET A HB3  1 
ATOM   1471  H  HG2  . MET A 1 101 ? -2.12830  -44.64678  11.99652  1.000 26.62708 ? 101 MET A HG2  1 
ATOM   1472  H  HG3  . MET A 1 101 ? -3.27068  -45.71460  11.71340  1.000 26.62708 ? 101 MET A HG3  1 
ATOM   1473  H  HE1  . MET A 1 101 ? -3.09828  -43.60990  8.52534   1.000 23.97661 ? 101 MET A HE1  1 
ATOM   1474  H  HE2  . MET A 1 101 ? -1.89943  -44.07151  9.45978   1.000 23.97661 ? 101 MET A HE2  1 
ATOM   1475  H  HE3  . MET A 1 101 ? -3.03306  -45.10707  9.05236   1.000 23.97661 ? 101 MET A HE3  1 
ATOM   1476  N  N    . ALA A 1 102 ? -4.69087  -45.06897  16.30842  1.000 22.87138 ? 102 ALA A N    1 
ATOM   1477  C  CA   . ALA A 1 102 ? -5.10655  -44.55789  17.60767  1.000 21.49628 ? 102 ALA A CA   1 
ATOM   1478  C  C    . ALA A 1 102 ? -4.19348  -45.07753  18.71053  1.000 27.73292 ? 102 ALA A C    1 
ATOM   1479  O  O    . ALA A 1 102 ? -3.77624  -44.32371  19.59629  1.000 23.98950 ? 102 ALA A O    1 
ATOM   1480  C  CB   . ALA A 1 102 ? -6.54658  -44.97058  17.90960  1.000 24.83190 ? 102 ALA A CB   1 
ATOM   1481  H  H    . ALA A 1 102 ? -5.25847  -45.59831  15.93799  1.000 27.45183 ? 102 ALA A H    1 
ATOM   1482  H  HA   . ALA A 1 102 ? -5.06290  -43.58920  17.58267  1.000 25.80171 ? 102 ALA A HA   1 
ATOM   1483  H  HB1  . ALA A 1 102 ? -6.79027  -44.64527  18.79033  1.000 29.80445 ? 102 ALA A HB1  1 
ATOM   1484  H  HB2  . ALA A 1 102 ? -7.13278  -44.58409  17.24035  1.000 29.80445 ? 102 ALA A HB2  1 
ATOM   1485  H  HB3  . ALA A 1 102 ? -6.60948  -45.93823  17.88530  1.000 29.80445 ? 102 ALA A HB3  1 
ATOM   1486  N  N    . LYS A 1 103 ? -3.88354  -46.36924  18.67459  1.000 26.14843 ? 103 LYS A N    1 
ATOM   1487  C  CA   . LYS A 1 103 ? -3.02194  -46.94557  19.69741  1.000 25.55196 ? 103 LYS A CA   1 
ATOM   1488  C  C    . LYS A 1 103 ? -1.65662  -46.28253  19.68295  1.000 26.74274 ? 103 LYS A C    1 
ATOM   1489  O  O    . LYS A 1 103 ? -1.12423  -45.91301  20.73315  1.000 28.75412 ? 103 LYS A O    1 
ATOM   1490  C  CB   . LYS A 1 103 ? -2.86494  -48.45101  19.47696  1.000 27.42916 ? 103 LYS A CB   1 
ATOM   1491  C  CG   . LYS A 1 103 ? -1.84874  -49.06466  20.44585  1.000 30.12851 ? 103 LYS A CG   1 
ATOM   1492  C  CD   . LYS A 1 103 ? -1.76717  -50.56432  20.31487  1.000 33.97362 ? 103 LYS A CD   1 
ATOM   1493  C  CE   . LYS A 1 103 ? -0.52844  -51.11923  21.04517  1.000 46.51206 ? 103 LYS A CE   1 
ATOM   1494  N  NZ   . LYS A 1 103 ? 0.71408   -51.04033  20.21136  1.000 53.10183 ? 103 LYS A NZ   1 
ATOM   1495  H  H    . LYS A 1 103 ? -4.15511  -46.92534  18.07743  1.000 31.38429 ? 103 LYS A H    1 
ATOM   1496  H  HA   . LYS A 1 103 ? -3.43627  -46.80484  20.56310  1.000 30.66852 ? 103 LYS A HA   1 
ATOM   1497  H  HB2  . LYS A 1 103 ? -3.72072  -48.88541  19.61784  1.000 32.92116 ? 103 LYS A HB2  1 
ATOM   1498  H  HB3  . LYS A 1 103 ? -2.55692  -48.61077  18.57115  1.000 32.92116 ? 103 LYS A HB3  1 
ATOM   1499  H  HG2  . LYS A 1 103 ? -0.97026  -48.69758  20.26032  1.000 36.16038 ? 103 LYS A HG2  1 
ATOM   1500  H  HG3  . LYS A 1 103 ? -2.11030  -48.85530  21.35615  1.000 36.16038 ? 103 LYS A HG3  1 
ATOM   1501  H  HD2  . LYS A 1 103 ? -2.55885  -50.96595  20.70582  1.000 40.77452 ? 103 LYS A HD2  1 
ATOM   1502  H  HD3  . LYS A 1 103 ? -1.70258  -50.80332  19.37700  1.000 40.77452 ? 103 LYS A HD3  1 
ATOM   1503  H  HE2  . LYS A 1 103 ? -0.38057  -50.60497  21.85423  1.000 55.82064 ? 103 LYS A HE2  1 
ATOM   1504  H  HE3  . LYS A 1 103 ? -0.68240  -52.05073  21.26764  1.000 55.82064 ? 103 LYS A HE3  1 
ATOM   1505  H  HZ1  . LYS A 1 103 ? 1.41992   -51.29008  20.69252  1.000 63.72838 ? 103 LYS A HZ1  1 
ATOM   1506  H  HZ2  . LYS A 1 103 ? 0.64135   -51.57709  19.50517  1.000 63.72838 ? 103 LYS A HZ2  1 
ATOM   1507  H  HZ3  . LYS A 1 103 ? 0.83818   -50.20574  19.92824  1.000 63.72838 ? 103 LYS A HZ3  1 
ATOM   1508  N  N    . THR A 1 104 ? -1.06315  -46.15200  18.49448  1.000 24.60099 ? 104 THR A N    1 
ATOM   1509  C  CA   . THR A 1 104 ? 0.24430   -45.52064  18.37630  1.000 25.22883 ? 104 THR A CA   1 
ATOM   1510  C  C    . THR A 1 104 ? 0.21574   -44.09083  18.89387  1.000 25.73304 ? 104 THR A C    1 
ATOM   1511  O  O    . THR A 1 104 ? 1.16143   -43.65332  19.55681  1.000 26.23353 ? 104 THR A O    1 
ATOM   1512  C  CB   . THR A 1 104 ? 0.70231   -45.56113  16.92126  1.000 25.74826 ? 104 THR A CB   1 
ATOM   1513  O  OG1  . THR A 1 104 ? 0.86523   -46.92790  16.51894  1.000 25.76129 ? 104 THR A OG1  1 
ATOM   1514  C  CG2  . THR A 1 104 ? 2.02716   -44.79851  16.69906  1.000 24.38030 ? 104 THR A CG2  1 
ATOM   1515  H  H    . THR A 1 104 ? -1.39616  -46.41959  17.74809  1.000 29.52737 ? 104 THR A H    1 
ATOM   1516  H  HA   . THR A 1 104 ? 0.88590   -46.01450  18.91048  1.000 30.28077 ? 104 THR A HA   1 
ATOM   1517  H  HB   . THR A 1 104 ? 0.03135   -45.12449  16.37349  1.000 30.90409 ? 104 THR A HB   1 
ATOM   1518  H  HG1  . THR A 1 104 ? 1.45524   -46.98378  15.92365  1.000 30.91973 ? 104 THR A HG1  1 
ATOM   1519  H  HG21 . THR A 1 104 ? 2.34780   -44.94675  15.79567  1.000 29.26253 ? 104 THR A HG21 1 
ATOM   1520  H  HG22 . THR A 1 104 ? 1.88894   -43.84765  16.83198  1.000 29.26253 ? 104 THR A HG22 1 
ATOM   1521  H  HG23 . THR A 1 104 ? 2.69836   -45.10976  17.32637  1.000 29.26253 ? 104 THR A HG23 1 
ATOM   1522  N  N    . ALA A 1 105 ? -0.84412  -43.33953  18.58785  1.000 26.26389 ? 105 ALA A N    1 
ATOM   1523  C  CA   . ALA A 1 105 ? -0.92807  -41.96582  19.08128  1.000 25.52533 ? 105 ALA A CA   1 
ATOM   1524  C  C    . ALA A 1 105 ? -0.95881  -41.94201  20.60407  1.000 28.13043 ? 105 ALA A C    1 
ATOM   1525  O  O    . ALA A 1 105 ? -0.24736  -41.15687  21.24662  1.000 29.40399 ? 105 ALA A O    1 
ATOM   1526  C  CB   . ALA A 1 105 ? -2.15139  -41.26048  18.50014  1.000 25.25287 ? 105 ALA A CB   1 
ATOM   1527  H  H    . ALA A 1 105 ? -1.51084  -43.59507  18.10850  1.000 31.52284 ? 105 ALA A H    1 
ATOM   1528  H  HA   . ALA A 1 105 ? -0.14400  -41.47860  18.78338  1.000 30.63657 ? 105 ALA A HA   1 
ATOM   1529  H  HB1  . ALA A 1 105 ? -2.19110  -40.35689  18.85064  1.000 30.30962 ? 105 ALA A HB1  1 
ATOM   1530  H  HB2  . ALA A 1 105 ? -2.07300  -41.23720  17.53359  1.000 30.30962 ? 105 ALA A HB2  1 
ATOM   1531  H  HB3  . ALA A 1 105 ? -2.94905  -41.74972  18.75563  1.000 30.30962 ? 105 ALA A HB3  1 
ATOM   1532  N  N    . ARG A 1 106 ? -1.77320  -42.81063  21.20079  1.000 29.40837 ? 106 ARG A N    1 
ATOM   1533  C  CA   . ARG A 1 106 ? -1.84965  -42.87258  22.65477  1.000 30.88885 ? 106 ARG A CA   1 
ATOM   1534  C  C    . ARG A 1 106 ? -0.51555  -43.28239  23.26501  1.000 29.45570 ? 106 ARG A C    1 
ATOM   1535  O  O    . ARG A 1 106 ? -0.07101  -42.68088  24.25240  1.000 34.42424 ? 106 ARG A O    1 
ATOM   1536  C  CB   . ARG A 1 106 ? -2.95619  -43.84090  23.06530  1.000 32.82914 ? 106 ARG A CB   1 
ATOM   1537  C  CG   . ARG A 1 106 ? -3.40905  -43.64932  24.48507  1.000 43.43654 ? 106 ARG A CG   1 
ATOM   1538  C  CD   . ARG A 1 106 ? -4.80123  -44.21989  24.69780  1.000 43.89785 ? 106 ARG A CD   1 
ATOM   1539  N  NE   . ARG A 1 106 ? -5.84284  -43.28020  24.30570  1.000 43.26464 ? 106 ARG A NE   1 
ATOM   1540  C  CZ   . ARG A 1 106 ? -6.79820  -43.52649  23.41732  1.000 41.54449 ? 106 ARG A CZ   1 
ATOM   1541  N  NH1  . ARG A 1 106 ? -6.87402  -44.68901  22.78167  1.000 44.20635 ? 106 ARG A NH1  1 
ATOM   1542  N  NH2  . ARG A 1 106 ? -7.70844  -42.58505  23.16699  1.000 33.13499 ? 106 ARG A NH2  1 
ATOM   1543  H  H    . ARG A 1 106 ? -2.28492  -43.36743  20.79126  1.000 35.29622 ? 106 ARG A H    1 
ATOM   1544  H  HA   . ARG A 1 106 ? -2.07029  -41.99341  23.00013  1.000 37.07280 ? 106 ARG A HA   1 
ATOM   1545  H  HB2  . ARG A 1 106 ? -3.72261  -43.70643  22.48615  1.000 39.40114 ? 106 ARG A HB2  1 
ATOM   1546  H  HB3  . ARG A 1 106 ? -2.62821  -44.74939  22.97597  1.000 39.40114 ? 106 ARG A HB3  1 
ATOM   1547  H  HG2  . ARG A 1 106 ? -2.79647  -44.10494  25.08345  1.000 52.13003 ? 106 ARG A HG2  1 
ATOM   1548  H  HG3  . ARG A 1 106 ? -3.43139  -42.70183  24.69160  1.000 52.13003 ? 106 ARG A HG3  1 
ATOM   1549  H  HD2  . ARG A 1 106 ? -4.90172  -45.02343  24.16383  1.000 52.68359 ? 106 ARG A HD2  1 
ATOM   1550  H  HD3  . ARG A 1 106 ? -4.92017  -44.42897  25.63750  1.000 52.68359 ? 106 ARG A HD3  1 
ATOM   1551  H  HE   . ARG A 1 106 ? -5.83863  -42.50536  24.67880  1.000 51.92375 ? 106 ARG A HE   1 
ATOM   1552  H  HH11 . ARG A 1 106 ? -6.29547  -45.30494  22.94136  1.000 53.05380 ? 106 ARG A HH11 1 
ATOM   1553  H  HH12 . ARG A 1 106 ? -7.50171  -44.82641  22.21007  1.000 53.05380 ? 106 ARG A HH12 1 
ATOM   1554  H  HH21 . ARG A 1 106 ? -7.67152  -41.83091  23.57871  1.000 39.76816 ? 106 ARG A HH21 1 
ATOM   1555  H  HH22 . ARG A 1 106 ? -8.33252  -42.73190  22.59378  1.000 39.76816 ? 106 ARG A HH22 1 
ATOM   1556  N  N    . ASP A 1 107 ? 0.14698   -44.28973  22.68113  1.000 28.87434 ? 107 ASP A N    1 
ATOM   1557  C  CA   . ASP A 1 107 ? 1.44851   -44.72522  23.17980  1.000 31.15323 ? 107 ASP A CA   1 
ATOM   1558  C  C    . ASP A 1 107 ? 2.49139   -43.61113  23.08985  1.000 34.77582 ? 107 ASP A C    1 
ATOM   1559  O  O    . ASP A 1 107 ? 3.44914   -43.58460  23.87351  1.000 32.00537 ? 107 ASP A O    1 
ATOM   1560  C  CB   . ASP A 1 107 ? 1.96062   -45.91868  22.36595  1.000 31.59722 ? 107 ASP A CB   1 
ATOM   1561  C  CG   . ASP A 1 107 ? 1.20070   -47.22538  22.64800  1.000 31.73365 ? 107 ASP A CG   1 
ATOM   1562  O  OD1  . ASP A 1 107 ? 0.33817   -47.27434  23.56334  1.000 35.74592 ? 107 ASP A OD1  1 
ATOM   1563  O  OD2  . ASP A 1 107 ? 1.47478   -48.19405  21.91907  1.000 32.23524 ? 107 ASP A OD2  1 
ATOM   1564  H  H    . ASP A 1 107 ? -0.13601  -44.73208  22.00007  1.000 34.65538 ? 107 ASP A H    1 
ATOM   1565  H  HA   . ASP A 1 107 ? 1.33420   -44.98998  24.10594  1.000 37.39005 ? 107 ASP A HA   1 
ATOM   1566  H  HB2  . ASP A 1 107 ? 1.86518   -45.71788  21.42177  1.000 37.92284 ? 107 ASP A HB2  1 
ATOM   1567  H  HB3  . ASP A 1 107 ? 2.89487   -46.06650  22.58092  1.000 37.92284 ? 107 ASP A HB3  1 
ATOM   1568  N  N    . GLU A 1 108 ? 2.36052   -42.71916  22.11277  1.000 29.27526 ? 108 GLU A N    1 
ATOM   1569  C  CA   . GLU A 1 108 ? 3.33622   -41.65396  21.92702  1.000 28.06533 ? 108 GLU A CA   1 
ATOM   1570  C  C    . GLU A 1 108 ? 2.98695   -40.39383  22.70835  1.000 28.89501 ? 108 GLU A C    1 
ATOM   1571  O  O    . GLU A 1 108 ? 3.76162   -39.43589  22.68158  1.000 30.87182 ? 108 GLU A O    1 
ATOM   1572  C  CB   . GLU A 1 108 ? 3.51761   -41.31551  20.43210  1.000 28.20452 ? 108 GLU A CB   1 
ATOM   1573  C  CG   . GLU A 1 108 ? 4.33839   -42.32253  19.64487  1.000 27.56395 ? 108 GLU A CG   1 
ATOM   1574  C  CD   . GLU A 1 108 ? 4.60128   -41.87737  18.21697  1.000 28.07003 ? 108 GLU A CD   1 
ATOM   1575  O  OE1  . GLU A 1 108 ? 3.72581   -41.19006  17.62716  1.000 27.21142 ? 108 GLU A OE1  1 
ATOM   1576  O  OE2  . GLU A 1 108 ? 5.68177   -42.19156  17.67717  1.000 28.26258 ? 108 GLU A OE2  1 
ATOM   1577  H  H    . GLU A 1 108 ? 1.71447   -42.71125  21.54518  1.000 35.13649 ? 108 GLU A H    1 
ATOM   1578  H  HA   . GLU A 1 108 ? 4.19490   -41.97467  22.24435  1.000 33.68457 ? 108 GLU A HA   1 
ATOM   1579  H  HB2  . GLU A 1 108 ? 2.64124   -41.26723  20.01912  1.000 33.85160 ? 108 GLU A HB2  1 
ATOM   1580  H  HB3  . GLU A 1 108 ? 3.96463   -40.45743  20.36303  1.000 33.85160 ? 108 GLU A HB3  1 
ATOM   1581  H  HG2  . GLU A 1 108 ? 5.19486   -42.44440  20.08364  1.000 33.08292 ? 108 GLU A HG2  1 
ATOM   1582  H  HG3  . GLU A 1 108 ? 3.85908   -43.16523  19.61299  1.000 33.08292 ? 108 GLU A HG3  1 
ATOM   1583  N  N    . GLY A 1 109 ? 1.85664   -40.36394  23.39577  1.000 26.73756 ? 109 GLY A N    1 
ATOM   1584  C  CA   . GLY A 1 109 ? 1.49023   -39.22124  24.20252  1.000 30.88952 ? 109 GLY A CA   1 
ATOM   1585  C  C    . GLY A 1 109 ? 0.58625   -38.20202  23.54405  1.000 34.59973 ? 109 GLY A C    1 
ATOM   1586  O  O    . GLY A 1 109 ? 0.37117   -37.13557  24.12232  1.000 32.40073 ? 109 GLY A O    1 
ATOM   1587  H  H    . GLY A 1 109 ? 1.28064   -41.00241  23.40919  1.000 32.09125 ? 109 GLY A H    1 
ATOM   1588  H  HA2  . GLY A 1 109 ? 1.03583   -39.54177  24.99730  1.000 37.07360 ? 109 GLY A HA2  1 
ATOM   1589  H  HA3  . GLY A 1 109 ? 2.30226   -38.76121  24.46688  1.000 37.07360 ? 109 GLY A HA3  1 
ATOM   1590  N  N    . PHE A 1 110 ? 0.03241   -38.50399  22.36814  1.000 30.26555 ? 110 PHE A N    1 
ATOM   1591  C  CA   . PHE A 1 110 ? -0.88464  -37.59821  21.67398  1.000 26.65526 ? 110 PHE A CA   1 
ATOM   1592  C  C    . PHE A 1 110 ? -2.31325  -38.05762  21.94742  1.000 32.36317 ? 110 PHE A C    1 
ATOM   1593  O  O    . PHE A 1 110 ? -2.95046  -38.72707  21.13531  1.000 28.93836 ? 110 PHE A O    1 
ATOM   1594  C  CB   . PHE A 1 110 ? -0.56643  -37.58080  20.18009  1.000 25.86341 ? 110 PHE A CB   1 
ATOM   1595  C  CG   . PHE A 1 110 ? 0.85979   -37.25020  19.87614  1.000 28.40915 ? 110 PHE A CG   1 
ATOM   1596  C  CD1  . PHE A 1 110 ? 1.35225   -35.97121  20.11565  1.000 27.63108 ? 110 PHE A CD1  1 
ATOM   1597  C  CD2  . PHE A 1 110 ? 1.71688   -38.20439  19.35721  1.000 25.46065 ? 110 PHE A CD2  1 
ATOM   1598  C  CE1  . PHE A 1 110 ? 2.66751   -35.66520  19.85137  1.000 27.54522 ? 110 PHE A CE1  1 
ATOM   1599  C  CE2  . PHE A 1 110 ? 3.02449   -37.90832  19.09091  1.000 28.23556 ? 110 PHE A CE2  1 
ATOM   1600  C  CZ   . PHE A 1 110 ? 3.51042   -36.61816  19.34346  1.000 28.30053 ? 110 PHE A CZ   1 
ATOM   1601  H  H    . PHE A 1 110 ? 0.17474   -39.23944  21.94570  1.000 36.32483 ? 110 PHE A H    1 
ATOM   1602  H  HA   . PHE A 1 110 ? -0.78385  -36.70018  22.02654  1.000 31.99249 ? 110 PHE A HA   1 
ATOM   1603  H  HB2  . PHE A 1 110 ? -0.75302  -38.45802  19.81053  1.000 31.04227 ? 110 PHE A HB2  1 
ATOM   1604  H  HB3  . PHE A 1 110 ? -1.12395  -36.91396  19.74951  1.000 31.04227 ? 110 PHE A HB3  1 
ATOM   1605  H  HD1  . PHE A 1 110 ? 0.78698   -35.31672  20.45770  1.000 33.16348 ? 110 PHE A HD1  1 
ATOM   1606  H  HD2  . PHE A 1 110 ? 1.39808   -39.06125  19.18679  1.000 30.55895 ? 110 PHE A HD2  1 
ATOM   1607  H  HE1  . PHE A 1 110 ? 2.98570   -34.80742  20.01834  1.000 33.06044 ? 110 PHE A HE1  1 
ATOM   1608  H  HE2  . PHE A 1 110 ? 3.58943   -38.56031  18.74356  1.000 33.88885 ? 110 PHE A HE2  1 
ATOM   1609  H  HZ   . PHE A 1 110 ? 4.39962   -36.41033  19.16731  1.000 33.96681 ? 110 PHE A HZ   1 
ATOM   1610  N  N    . GLU A 1 111 ? -2.82853  -37.67720  23.11655  1.000 29.69734 ? 111 GLU A N    1 
ATOM   1611  C  CA   . GLU A 1 111 ? -4.12276  -38.20582  23.53668  1.000 32.22919 ? 111 GLU A CA   1 
ATOM   1612  C  C    . GLU A 1 111 ? -5.25767  -37.65682  22.67828  1.000 32.92964 ? 111 GLU A C    1 
ATOM   1613  O  O    . GLU A 1 111 ? -6.20259  -38.38402  22.34697  1.000 28.12144 ? 111 GLU A O    1 
ATOM   1614  C  CB   . GLU A 1 111 ? -4.36528  -37.90117  25.01280  1.000 35.47623 ? 111 GLU A CB   1 
ATOM   1615  C  CG   . GLU A 1 111 ? -5.68036  -38.43855  25.55033  1.000 36.77482 ? 111 GLU A CG   1 
ATOM   1616  C  CD   . GLU A 1 111 ? -5.72326  -39.97082  25.60358  1.000 46.91230 ? 111 GLU A CD   1 
ATOM   1617  O  OE1  . GLU A 1 111 ? -4.65725  -40.60258  25.79515  1.000 42.51775 ? 111 GLU A OE1  1 
ATOM   1618  O  OE2  . GLU A 1 111 ? -6.82929  -40.54100  25.44972  1.000 47.51666 ? 111 GLU A OE2  1 
ATOM   1619  H  H    . GLU A 1 111 ? -2.45960  -37.13042  23.66839  1.000 35.64298 ? 111 GLU A H    1 
ATOM   1620  H  HA   . GLU A 1 111 ? -4.11021  -39.16987  23.43014  1.000 38.68120 ? 111 GLU A HA   1 
ATOM   1621  H  HB2  . GLU A 1 111 ? -3.64990  -38.29891  25.53331  1.000 42.57765 ? 111 GLU A HB2  1 
ATOM   1622  H  HB3  . GLU A 1 111 ? -4.36865  -36.93885  25.13452  1.000 42.57765 ? 111 GLU A HB3  1 
ATOM   1623  H  HG2  . GLU A 1 111 ? -5.81306  -38.10411  26.45113  1.000 44.13596 ? 111 GLU A HG2  1 
ATOM   1624  H  HG3  . GLU A 1 111 ? -6.40198  -38.13891  24.97553  1.000 44.13596 ? 111 GLU A HG3  1 
ATOM   1625  N  N    . GLU A 1 112 ? -5.19585  -36.37678  22.31455  1.000 28.48670 ? 112 GLU A N    1 
ATOM   1626  C  CA   . GLU A 1 112 ? -6.26860  -35.81310  21.50256  1.000 28.18381 ? 112 GLU A CA   1 
ATOM   1627  C  C    . GLU A 1 112 ? -6.27396  -36.42267  20.10150  1.000 25.22328 ? 112 GLU A C    1 
ATOM   1628  O  O    . GLU A 1 112 ? -7.34168  -36.73149  19.55641  1.000 26.13560 ? 112 GLU A O    1 
ATOM   1629  C  CB   . GLU A 1 112 ? -6.11983  -34.29373  21.42333  1.000 29.08036 ? 112 GLU A CB   1 
ATOM   1630  C  CG   . GLU A 1 112 ? -7.27988  -33.62543  20.70884  1.000 34.15862 ? 112 GLU A CG   1 
ATOM   1631  C  CD   . GLU A 1 112 ? -7.05173  -32.14742  20.45705  1.000 43.00535 ? 112 GLU A CD   1 
ATOM   1632  O  OE1  . GLU A 1 112 ? -6.63124  -31.44460  21.40062  1.000 46.08811 ? 112 GLU A OE1  1 
ATOM   1633  O  OE2  . GLU A 1 112 ? -7.28705  -31.70067  19.31473  1.000 34.45555 ? 112 GLU A OE2  1 
ATOM   1634  H  H    . GLU A 1 112 ? -4.56344  -35.83084  22.51853  1.000 34.19022 ? 112 GLU A H    1 
ATOM   1635  H  HA   . GLU A 1 112 ? -7.11980  -36.01137  21.92333  1.000 33.82675 ? 112 GLU A HA   1 
ATOM   1636  H  HB2  . GLU A 1 112 ? -6.07400  -33.93392  22.32296  1.000 34.90260 ? 112 GLU A HB2  1 
ATOM   1637  H  HB3  . GLU A 1 112 ? -5.30658  -34.08122  20.93920  1.000 34.90260 ? 112 GLU A HB3  1 
ATOM   1638  H  HG2  . GLU A 1 112 ? -7.41191  -34.05753  19.85049  1.000 40.99652 ? 112 GLU A HG2  1 
ATOM   1639  H  HG3  . GLU A 1 112 ? -8.07837  -33.71588  21.25211  1.000 40.99652 ? 112 GLU A HG3  1 
ATOM   1640  N  N    . ILE A 1 113 ? -5.09490  -36.58206  19.49949  1.000 25.48845 ? 113 ILE A N    1 
ATOM   1641  C  CA   . ILE A 1 113 ? -5.00863  -37.18993  18.17439  1.000 22.96926 ? 113 ILE A CA   1 
ATOM   1642  C  C    . ILE A 1 113 ? -5.49635  -38.62433  18.24092  1.000 27.32089 ? 113 ILE A C    1 
ATOM   1643  O  O    . ILE A 1 113 ? -6.20480  -39.09422  17.35018  1.000 23.93836 ? 113 ILE A O    1 
ATOM   1644  C  CB   . ILE A 1 113 ? -3.57934  -37.07650  17.61364  1.000 24.66663 ? 113 ILE A CB   1 
ATOM   1645  C  CG1  . ILE A 1 113 ? -3.27314  -35.60046  17.33120  1.000 27.32975 ? 113 ILE A CG1  1 
ATOM   1646  C  CG2  . ILE A 1 113 ? -3.41342  -37.91941  16.34676  1.000 21.39894 ? 113 ILE A CG2  1 
ATOM   1647  C  CD1  . ILE A 1 113 ? -1.84524  -35.29321  17.03566  1.000 26.95518 ? 113 ILE A CD1  1 
ATOM   1648  H  H    . ILE A 1 113 ? -4.33764  -36.34888  19.83383  1.000 30.59231 ? 113 ILE A H    1 
ATOM   1649  H  HA   . ILE A 1 113 ? -5.58572  -36.70521  17.56374  1.000 27.56929 ? 113 ILE A HA   1 
ATOM   1650  H  HB   . ILE A 1 113 ? -2.95359  -37.41833  18.27127  1.000 29.60614 ? 113 ILE A HB   1 
ATOM   1651  H  HG12 . ILE A 1 113 ? -3.79470  -35.32123  16.56250  1.000 32.80188 ? 113 ILE A HG12 1 
ATOM   1652  H  HG13 . ILE A 1 113 ? -3.52610  -35.08081  18.11023  1.000 32.80188 ? 113 ILE A HG13 1 
ATOM   1653  H  HG21 . ILE A 1 113 ? -2.59617  -37.65485  15.89620  1.000 25.68491 ? 113 ILE A HG21 1 
ATOM   1654  H  HG22 . ILE A 1 113 ? -3.36620  -38.85604  16.59457  1.000 25.68491 ? 113 ILE A HG22 1 
ATOM   1655  H  HG23 . ILE A 1 113 ? -4.17520  -37.76907  15.76540  1.000 25.68491 ? 113 ILE A HG23 1 
ATOM   1656  H  HD11 . ILE A 1 113 ? -1.72364  -34.33087  17.03129  1.000 32.35239 ? 113 ILE A HD11 1 
ATOM   1657  H  HD12 . ILE A 1 113 ? -1.28763  -35.69396  17.72077  1.000 32.35239 ? 113 ILE A HD12 1 
ATOM   1658  H  HD13 . ILE A 1 113 ? -1.61664  -35.65945  16.16704  1.000 32.35239 ? 113 ILE A HD13 1 
ATOM   1659  N  N    . ALA A 1 114 ? -5.16820  -39.32278  19.32957  1.000 24.41343 ? 114 ALA A N    1 
ATOM   1660  C  CA   . ALA A 1 114 ? -5.68036  -40.68085  19.51383  1.000 27.72988 ? 114 ALA A CA   1 
ATOM   1661  C  C    . ALA A 1 114 ? -7.20384  -40.69277  19.49674  1.000 24.54084 ? 114 ALA A C    1 
ATOM   1662  O  O    . ALA A 1 114 ? -7.82117  -41.51096  18.80698  1.000 24.65560 ? 114 ALA A O    1 
ATOM   1663  C  CB   . ALA A 1 114 ? -5.12805  -41.25888  20.82330  1.000 26.97456 ? 114 ALA A CB   1 
ATOM   1664  H  H    . ALA A 1 114 ? -4.66106  -39.03944  19.96371  1.000 29.30229 ? 114 ALA A H    1 
ATOM   1665  H  HA   . ALA A 1 114 ? -5.37694  -41.24660  18.78667  1.000 33.28204 ? 114 ALA A HA   1 
ATOM   1666  H  HB1  . ALA A 1 114 ? -5.44338  -42.17068  20.92382  1.000 32.37565 ? 114 ALA A HB1  1 
ATOM   1667  H  HB2  . ALA A 1 114 ? -4.15870  -41.24587  20.79020  1.000 32.37565 ? 114 ALA A HB2  1 
ATOM   1668  H  HB3  . ALA A 1 114 ? -5.44102  -40.71705  21.56449  1.000 32.37565 ? 114 ALA A HB3  1 
ATOM   1669  N  N    . ASN A 1 115 ? -7.83207  -39.78735  20.25083  1.000 23.42783 ? 115 ASN A N    1 
ATOM   1670  C  CA   . ASN A 1 115 ? -9.28996  -39.71224  20.28086  1.000 26.11498 ? 115 ASN A CA   1 
ATOM   1671  C  C    . ASN A 1 115 ? -9.85417  -39.35781  18.91275  1.000 24.92777 ? 115 ASN A C    1 
ATOM   1672  O  O    . ASN A 1 115 ? -10.93259 -39.83709  18.54115  1.000 24.22303 ? 115 ASN A O    1 
ATOM   1673  C  CB   . ASN A 1 115 ? -9.73678  -38.69663  21.32909  1.000 25.89740 ? 115 ASN A CB   1 
ATOM   1674  C  CG   . ASN A 1 115 ? -9.47149  -39.16758  22.75106  1.000 34.35862 ? 115 ASN A CG   1 
ATOM   1675  O  OD1  . ASN A 1 115 ? -9.39837  -40.36309  23.01296  1.000 37.70982 ? 115 ASN A OD1  1 
ATOM   1676  N  ND2  . ASN A 1 115 ? -9.31826  -38.22123  23.67251  1.000 39.36274 ? 115 ASN A ND2  1 
ATOM   1677  H  H    . ASN A 1 115 ? -7.43854  -39.20892  20.75098  1.000 28.11958 ? 115 ASN A H    1 
ATOM   1678  H  HA   . ASN A 1 115 ? -9.64833  -40.57700  20.53514  1.000 31.34415 ? 115 ASN A HA   1 
ATOM   1679  H  HB2  . ASN A 1 115 ? -9.25329  -37.86693  21.19227  1.000 31.08306 ? 115 ASN A HB2  1 
ATOM   1680  H  HB3  . ASN A 1 115 ? -10.69021 -38.54426  21.23602  1.000 31.08306 ? 115 ASN A HB3  1 
ATOM   1681  H  HD21 . ASN A 1 115 ? -9.16642  -38.43829  24.49070  1.000 47.24146 ? 115 ASN A HD21 1 
ATOM   1682  H  HD22 . ASN A 1 115 ? -9.37100  -37.39212  23.45028  1.000 47.24146 ? 115 ASN A HD22 1 
ATOM   1683  N  N    . TRP A 1 116 ? -9.12695  -38.54611  18.14295  1.000 23.21934 ? 116 TRP A N    1 
ATOM   1684  C  CA   . TRP A 1 116 ? -9.55262  -38.21498  16.78460  1.000 23.88566 ? 116 TRP A CA   1 
ATOM   1685  C  C    . TRP A 1 116 ? -9.53607  -39.44504  15.88789  1.000 21.71374 ? 116 TRP A C    1 
ATOM   1686  O  O    . TRP A 1 116 ? -10.49841 -39.70170  15.15677  1.000 23.07357 ? 116 TRP A O    1 
ATOM   1687  C  CB   . TRP A 1 116 ? -8.64610  -37.09504  16.25749  1.000 23.78324 ? 116 TRP A CB   1 
ATOM   1688  C  CG   . TRP A 1 116 ? -8.66153  -36.83570  14.78567  1.000 19.26098 ? 116 TRP A CG   1 
ATOM   1689  C  CD1  . TRP A 1 116 ? -7.64718  -37.09801  13.90637  1.000 20.65011 ? 116 TRP A CD1  1 
ATOM   1690  C  CD2  . TRP A 1 116 ? -9.70134  -36.22139  14.02716  1.000 19.55602 ? 116 TRP A CD2  1 
ATOM   1691  N  NE1  . TRP A 1 116 ? -8.00140  -36.70100  12.64497  1.000 20.30695 ? 116 TRP A NE1  1 
ATOM   1692  C  CE2  . TRP A 1 116 ? -9.25637  -36.15210  12.69264  1.000 17.30079 ? 116 TRP A CE2  1 
ATOM   1693  C  CE3  . TRP A 1 116 ? -10.97137 -35.73580  14.34046  1.000 21.37073 ? 116 TRP A CE3  1 
ATOM   1694  C  CZ2  . TRP A 1 116 ? -10.04750 -35.63325  11.67735  1.000 19.09000 ? 116 TRP A CZ2  1 
ATOM   1695  C  CZ3  . TRP A 1 116 ? -11.74483 -35.20676  13.33593  1.000 21.67181 ? 116 TRP A CZ3  1 
ATOM   1696  C  CH2  . TRP A 1 116 ? -11.28049 -35.16145  12.02128  1.000 21.12480 ? 116 TRP A CH2  1 
ATOM   1697  H  H    . TRP A 1 116 ? -8.38809  -38.17646  18.38177  1.000 27.86938 ? 116 TRP A H    1 
ATOM   1698  H  HA   . TRP A 1 116 ? -10.46622 -37.88908  16.78047  1.000 28.66896 ? 116 TRP A HA   1 
ATOM   1699  H  HB2  . TRP A 1 116 ? -8.91071  -36.26856  16.69086  1.000 28.54606 ? 116 TRP A HB2  1 
ATOM   1700  H  HB3  . TRP A 1 116 ? -7.73160  -37.31563  16.49400  1.000 28.54606 ? 116 TRP A HB3  1 
ATOM   1701  H  HD1  . TRP A 1 116 ? -6.83447  -37.48942  14.13266  1.000 24.78631 ? 116 TRP A HD1  1 
ATOM   1702  H  HE1  . TRP A 1 116 ? -7.51661  -36.78253  11.93933  1.000 24.37451 ? 116 TRP A HE1  1 
ATOM   1703  H  HE3  . TRP A 1 116 ? -11.28868 -35.76971  15.21399  1.000 25.65105 ? 116 TRP A HE3  1 
ATOM   1704  H  HZ2  . TRP A 1 116 ? -9.74883  -35.60816  10.79698  1.000 22.91418 ? 116 TRP A HZ2  1 
ATOM   1705  H  HZ3  . TRP A 1 116 ? -12.59011 -34.87405  13.53519  1.000 26.01234 ? 116 TRP A HZ3  1 
ATOM   1706  H  HH2  . TRP A 1 116 ? -11.82651 -34.79964  11.36108  1.000 25.35594 ? 116 TRP A HH2  1 
ATOM   1707  N  N    . PHE A 1 117 ? -8.47747  -40.24062  15.96426  1.000 20.98652 ? 117 PHE A N    1 
ATOM   1708  C  CA   . PHE A 1 117 ? -8.43766  -41.48093  15.19716  1.000 20.44036 ? 117 PHE A CA   1 
ATOM   1709  C  C    . PHE A 1 117 ? -9.55535  -42.42806  15.62180  1.000 20.18793 ? 117 PHE A C    1 
ATOM   1710  O  O    . PHE A 1 117 ? -10.10434 -43.16324  14.78711  1.000 21.81284 ? 117 PHE A O    1 
ATOM   1711  C  CB   . PHE A 1 117 ? -7.06970  -42.11397  15.37495  1.000 21.33297 ? 117 PHE A CB   1 
ATOM   1712  C  CG   . PHE A 1 117 ? -5.95066  -41.46232  14.56869  1.000 18.77788 ? 117 PHE A CG   1 
ATOM   1713  C  CD1  . PHE A 1 117 ? -6.17943  -40.90228  13.32266  1.000 22.05741 ? 117 PHE A CD1  1 
ATOM   1714  C  CD2  . PHE A 1 117 ? -4.65353  -41.41265  15.07687  1.000 19.35535 ? 117 PHE A CD2  1 
ATOM   1715  C  CE1  . PHE A 1 117 ? -5.15583  -40.35248  12.60085  1.000 21.91180 ? 117 PHE A CE1  1 
ATOM   1716  C  CE2  . PHE A 1 117 ? -3.62462  -40.85001  14.35281  1.000 20.74833 ? 117 PHE A CE2  1 
ATOM   1717  C  CZ   . PHE A 1 117 ? -3.86532  -40.32041  13.11587  1.000 22.47496 ? 117 PHE A CZ   1 
ATOM   1718  H  H    . PHE A 1 117 ? -7.77967  -40.09021  16.44389  1.000 25.19000 ? 117 PHE A H    1 
ATOM   1719  H  HA   . PHE A 1 117 ? -8.56552  -41.30111  14.25259  1.000 24.53461 ? 117 PHE A HA   1 
ATOM   1720  H  HB2  . PHE A 1 117 ? -6.82436  -42.05780  16.31173  1.000 25.60573 ? 117 PHE A HB2  1 
ATOM   1721  H  HB3  . PHE A 1 117 ? -7.12291  -43.04298  15.10107  1.000 25.60573 ? 117 PHE A HB3  1 
ATOM   1722  H  HD1  . PHE A 1 117 ? -7.04079  -40.90003  12.97200  1.000 26.47507 ? 117 PHE A HD1  1 
ATOM   1723  H  HD2  . PHE A 1 117 ? -4.47934  -41.76548  15.91953  1.000 23.23260 ? 117 PHE A HD2  1 
ATOM   1724  H  HE1  . PHE A 1 117 ? -5.32487  -39.99708  11.75823  1.000 26.30033 ? 117 PHE A HE1  1 
ATOM   1725  H  HE2  . PHE A 1 117 ? -2.76474  -40.83063  14.70655  1.000 24.90418 ? 117 PHE A HE2  1 
ATOM   1726  H  HZ   . PHE A 1 117 ? -3.17252  -39.94244  12.62386  1.000 26.97613 ? 117 PHE A HZ   1 
ATOM   1727  N  N    . GLU A 1 118 ? -9.93054  -42.40858  16.89577  1.000 23.72478 ? 118 GLU A N    1 
ATOM   1728  C  CA   . GLU A 1 118 ? -11.02764 -43.26743  17.34788  1.000 22.36529 ? 118 GLU A CA   1 
ATOM   1729  C  C    . GLU A 1 118 ? -12.37258 -42.77709  16.82668  1.000 23.28560 ? 118 GLU A C    1 
ATOM   1730  O  O    . GLU A 1 118 ? -13.22346 -43.58000  16.42613  1.000 21.19647 ? 118 GLU A O    1 
ATOM   1731  C  CB   . GLU A 1 118 ? -10.99972 -43.38133  18.86748  1.000 21.98290 ? 118 GLU A CB   1 
ATOM   1732  C  CG   . GLU A 1 118 ? -9.81900  -44.23092  19.29383  1.000 26.81207 ? 118 GLU A CG   1 
ATOM   1733  C  CD   . GLU A 1 118 ? -9.68705  -44.44097  20.77670  1.000 40.88851 ? 118 GLU A CD   1 
ATOM   1734  O  OE1  . GLU A 1 118 ? -10.05576 -43.53901  21.55051  1.000 43.51273 ? 118 GLU A OE1  1 
ATOM   1735  O  OE2  . GLU A 1 118 ? -9.18168  -45.52018  21.15571  1.000 40.95028 ? 118 GLU A OE2  1 
ATOM   1736  H  H    . GLU A 1 118 ? -9.57700  -41.91960  17.50856  1.000 28.47591 ? 118 GLU A H    1 
ATOM   1737  H  HA   . GLU A 1 118 ? -10.90562 -44.16210  16.99350  1.000 26.84452 ? 118 GLU A HA   1 
ATOM   1738  H  HB2  . GLU A 1 118 ? -10.90904 -42.49912  19.26038  1.000 26.38566 ? 118 GLU A HB2  1 
ATOM   1739  H  HB3  . GLU A 1 118 ? -11.81665 -43.80108  19.17947  1.000 26.38566 ? 118 GLU A HB3  1 
ATOM   1740  H  HG2  . GLU A 1 118 ? -9.90609  -45.10563  18.88371  1.000 32.18065 ? 118 GLU A HG2  1 
ATOM   1741  H  HG3  . GLU A 1 118 ? -9.00500  -43.80082  18.98835  1.000 32.18065 ? 118 GLU A HG3  1 
ATOM   1742  N  N    . THR A 1 119 ? -12.57565 -41.46665  16.80406  1.000 21.04776 ? 119 THR A N    1 
ATOM   1743  C  CA   . THR A 1 119 ? -13.77033 -40.92548  16.17920  1.000 21.21027 ? 119 THR A CA   1 
ATOM   1744  C  C    . THR A 1 119 ? -13.85893 -41.34677  14.72105  1.000 19.87932 ? 119 THR A C    1 
ATOM   1745  O  O    . THR A 1 119 ? -14.95010 -41.65351  14.22078  1.000 20.14830 ? 119 THR A O    1 
ATOM   1746  C  CB   . THR A 1 119 ? -13.72718 -39.39519  16.27917  1.000 26.02612 ? 119 THR A CB   1 
ATOM   1747  O  OG1  . THR A 1 119 ? -13.78168 -39.01264  17.65701  1.000 24.84287 ? 119 THR A OG1  1 
ATOM   1748  C  CG2  . THR A 1 119 ? -14.89722 -38.76315  15.55247  1.000 23.70793 ? 119 THR A CG2  1 
ATOM   1749  H  H    . THR A 1 119 ? -12.04496 -40.87832  17.13848  1.000 25.26348 ? 119 THR A H    1 
ATOM   1750  H  HA   . THR A 1 119 ? -14.55798 -41.25570  16.63905  1.000 25.45851 ? 119 THR A HA   1 
ATOM   1751  H  HB   . THR A 1 119 ? -12.90810 -39.07414  15.87061  1.000 31.23752 ? 119 THR A HB   1 
ATOM   1752  H  HG1  . THR A 1 119 ? -13.06483 -39.22164  18.04177  1.000 29.81762 ? 119 THR A HG1  1 
ATOM   1753  H  HG21 . THR A 1 119 ? -14.90489 -37.80540  15.70596  1.000 28.45569 ? 119 THR A HG21 1 
ATOM   1754  H  HG22 . THR A 1 119 ? -14.82443 -38.92867  14.59947  1.000 28.45569 ? 119 THR A HG22 1 
ATOM   1755  H  HG23 . THR A 1 119 ? -15.73079 -39.14029  15.87472  1.000 28.45569 ? 119 THR A HG23 1 
ATOM   1756  N  N    . LEU A 1 120 ? -12.73076 -41.34604  14.02163  1.000 18.98940 ? 120 LEU A N    1 
ATOM   1757  C  CA   . LEU A 1 120 ? -12.74121 -41.68877  12.60815  1.000 20.82779 ? 120 LEU A CA   1 
ATOM   1758  C  C    . LEU A 1 120 ? -12.96270 -43.18104  12.40823  1.000 18.23064 ? 120 LEU A C    1 
ATOM   1759  O  O    . LEU A 1 120 ? -13.66293 -43.58040  11.47867  1.000 20.26098 ? 120 LEU A O    1 
ATOM   1760  C  CB   . LEU A 1 120 ? -11.46362 -41.19539  11.93843  1.000 22.15267 ? 120 LEU A CB   1 
ATOM   1761  C  CG   . LEU A 1 120 ? -11.61819 -39.78154  11.33573  1.000 21.41241 ? 120 LEU A CG   1 
ATOM   1762  C  CD1  . LEU A 1 120 ? -12.28050 -38.83511  12.35370  1.000 22.61711 ? 120 LEU A CD1  1 
ATOM   1763  C  CD2  . LEU A 1 120 ? -10.30412 -39.22710  10.87467  1.000 23.40655 ? 120 LEU A CD2  1 
ATOM   1764  H  H    . LEU A 1 120 ? -11.95476 -41.15302  14.33813  1.000 22.79345 ? 120 LEU A H    1 
ATOM   1765  H  HA   . LEU A 1 120 ? -13.47696 -41.23351  12.16961  1.000 24.99952 ? 120 LEU A HA   1 
ATOM   1766  H  HB2  . LEU A 1 120 ? -10.75250 -41.16645  12.59749  1.000 26.58938 ? 120 LEU A HB2  1 
ATOM   1767  H  HB3  . LEU A 1 120 ? -11.22715 -41.80479  11.22176  1.000 26.58938 ? 120 LEU A HB3  1 
ATOM   1768  H  HG   . LEU A 1 120 ? -12.19013 -39.84418  10.55479  1.000 25.70107 ? 120 LEU A HG   1 
ATOM   1769  H  HD11 . LEU A 1 120 ? -12.15811 -37.91902  12.05926  1.000 27.14671 ? 120 LEU A HD11 1 
ATOM   1770  H  HD12 . LEU A 1 120 ? -13.22673 -39.04159  12.40768  1.000 27.14671 ? 120 LEU A HD12 1 
ATOM   1771  H  HD13 . LEU A 1 120 ? -11.86419 -38.96237  13.22053  1.000 27.14671 ? 120 LEU A HD13 1 
ATOM   1772  H  HD21 . LEU A 1 120 ? -10.45155 -38.35487  10.47671  1.000 28.09403 ? 120 LEU A HD21 1 
ATOM   1773  H  HD22 . LEU A 1 120 ? -9.71026  -39.14659  11.63740  1.000 28.09403 ? 120 LEU A HD22 1 
ATOM   1774  H  HD23 . LEU A 1 120 ? -9.91999  -39.82941  10.21850  1.000 28.09403 ? 120 LEU A HD23 1 
ATOM   1775  N  N    . ALA A 1 121 ? -12.39298 -44.02540  13.27448  1.000 22.05039 ? 121 ALA A N    1 
ATOM   1776  C  CA   . ALA A 1 121 ? -12.69653 -45.45233  13.17516  1.000 20.78388 ? 121 ALA A CA   1 
ATOM   1777  C  C    . ALA A 1 121 ? -14.19825 -45.66534  13.24462  1.000 19.51860 ? 121 ALA A C    1 
ATOM   1778  O  O    . ALA A 1 121 ? -14.78376 -46.40287  12.43663  1.000 22.08279 ? 121 ALA A O    1 
ATOM   1779  C  CB   . ALA A 1 121 ? -11.99070 -46.21629  14.29493  1.000 21.24141 ? 121 ALA A CB   1 
ATOM   1780  H  H    . ALA A 1 121 ? -11.84920 -43.80492  13.90321  1.000 26.46665 ? 121 ALA A H    1 
ATOM   1781  H  HA   . ALA A 1 121 ? -12.36809 -45.79794  12.33042  1.000 24.94683 ? 121 ALA A HA   1 
ATOM   1782  H  HB1  . ALA A 1 121 ? -12.18934 -47.16158  14.20624  1.000 25.49587 ? 121 ALA A HB1  1 
ATOM   1783  H  HB2  . ALA A 1 121 ? -11.03439 -46.07101  14.22227  1.000 25.49587 ? 121 ALA A HB2  1 
ATOM   1784  H  HB3  . ALA A 1 121 ? -12.31080 -45.88986  15.15043  1.000 25.49587 ? 121 ALA A HB3  1 
ATOM   1785  N  N    . LYS A 1 122 ? -14.85032 -45.00748  14.20393  1.000 21.38107 ? 122 LYS A N    1 
ATOM   1786  C  CA   . LYS A 1 122 ? -16.29498 -45.14010  14.34899  1.000 20.01504 ? 122 LYS A CA   1 
ATOM   1787  C  C    . LYS A 1 122 ? -17.02921 -44.60057  13.12122  1.000 20.08211 ? 122 LYS A C    1 
ATOM   1788  O  O    . LYS A 1 122 ? -17.99915 -45.20915  12.64799  1.000 19.27890 ? 122 LYS A O    1 
ATOM   1789  C  CB   . LYS A 1 122 ? -16.73061 -44.44946  15.64585  1.000 23.40299 ? 122 LYS A CB   1 
ATOM   1790  C  CG   . LYS A 1 122 ? -18.22894 -44.29191  15.86301  1.000 27.12910 ? 122 LYS A CG   1 
ATOM   1791  C  CD   . LYS A 1 122 ? -18.51112 -43.86413  17.31246  1.000 37.13325 ? 122 LYS A CD   1 
ATOM   1792  C  CE   . LYS A 1 122 ? -20.00336 -43.57869  17.55747  1.000 44.54992 ? 122 LYS A CE   1 
ATOM   1793  N  NZ   . LYS A 1 122 ? -20.75086 -44.78925  18.02815  1.000 54.60627 ? 122 LYS A NZ   1 
ATOM   1794  H  H    . LYS A 1 122 ? -14.48189 -44.48331  14.77761  1.000 25.66346 ? 122 LYS A H    1 
ATOM   1795  H  HA   . LYS A 1 122 ? -16.54041 -46.07577  14.42104  1.000 24.02422 ? 122 LYS A HA   1 
ATOM   1796  H  HB2  . LYS A 1 122 ? -16.38829 -44.96655  16.39173  1.000 28.08977 ? 122 LYS A HB2  1 
ATOM   1797  H  HB3  . LYS A 1 122 ? -16.34689 -43.55865  15.65587  1.000 28.08977 ? 122 LYS A HB3  1 
ATOM   1798  H  HG2  . LYS A 1 122 ? -18.57577 -43.61134  15.26514  1.000 32.56110 ? 122 LYS A HG2  1 
ATOM   1799  H  HG3  . LYS A 1 122 ? -18.67374 -45.13768  15.69654  1.000 32.56110 ? 122 LYS A HG3  1 
ATOM   1800  H  HD2  . LYS A 1 122 ? -18.23767 -44.57508  17.91302  1.000 44.56607 ? 122 LYS A HD2  1 
ATOM   1801  H  HD3  . LYS A 1 122 ? -18.01338 -43.05486  17.50801  1.000 44.56607 ? 122 LYS A HD3  1 
ATOM   1802  H  HE2  . LYS A 1 122 ? -20.08729 -42.89093  18.23632  1.000 53.46608 ? 122 LYS A HE2  1 
ATOM   1803  H  HE3  . LYS A 1 122 ? -20.40888 -43.27840  16.72905  1.000 53.46608 ? 122 LYS A HE3  1 
ATOM   1804  H  HZ1  . LYS A 1 122 ? -21.61105 -44.59088  18.14141  1.000 65.53370 ? 122 LYS A HZ1  1 
ATOM   1805  H  HZ2  . LYS A 1 122 ? -20.68171 -45.44232  17.42747  1.000 65.53370 ? 122 LYS A HZ2  1 
ATOM   1806  H  HZ3  . LYS A 1 122 ? -20.41533 -45.07222  18.80239  1.000 65.53370 ? 122 LYS A HZ3  1 
ATOM   1807  N  N    . ALA A 1 123 ? -16.55681 -43.48080  12.56731  1.000 19.40529 ? 123 ALA A N    1 
ATOM   1808  C  CA   . ALA A 1 123 ? -17.19976 -42.91458  11.39389  1.000 19.05158 ? 123 ALA A CA   1 
ATOM   1809  C  C    . ALA A 1 123 ? -17.05300 -43.81871  10.18156  1.000 19.91872 ? 123 ALA A C    1 
ATOM   1810  O  O    . ALA A 1 123 ? -18.00192 -43.97053  9.40023   1.000 18.30388 ? 123 ALA A O    1 
ATOM   1811  C  CB   . ALA A 1 123 ? -16.58720 -41.54579  11.09137  1.000 18.84579 ? 123 ALA A CB   1 
ATOM   1812  H  H    . ALA A 1 123 ? -15.87523 -43.03981  12.85116  1.000 23.29252 ? 123 ALA A H    1 
ATOM   1813  H  HA   . ALA A 1 123 ? -18.14603 -42.80940  11.57935  1.000 22.86807 ? 123 ALA A HA   1 
ATOM   1814  H  HB1  . ALA A 1 123 ? -16.97554 -41.20004  10.27250  1.000 22.62112 ? 123 ALA A HB1  1 
ATOM   1815  H  HB2  . ALA A 1 123 ? -16.77866 -40.94437  11.82794  1.000 22.62112 ? 123 ALA A HB2  1 
ATOM   1816  H  HB3  . ALA A 1 123 ? -15.62806 -41.64529  10.98632  1.000 22.62112 ? 123 ALA A HB3  1 
ATOM   1817  N  N    . GLU A 1 124 ? -15.86889 -44.40629  9.99138   1.000 19.08035 ? 124 GLU A N    1 
ATOM   1818  C  CA   . GLU A 1 124 ? -15.66282 -45.31189  8.86013   1.000 16.38469 ? 124 GLU A CA   1 
ATOM   1819  C  C    . GLU A 1 124 ? -16.49922 -46.57586  9.00666   1.000 19.64327 ? 124 GLU A C    1 
ATOM   1820  O  O    . GLU A 1 124 ? -16.94419 -47.13732  8.00318   1.000 20.37262 ? 124 GLU A O    1 
ATOM   1821  C  CB   . GLU A 1 124 ? -14.18369 -45.63551  8.68013   1.000 18.23923 ? 124 GLU A CB   1 
ATOM   1822  C  CG   . GLU A 1 124 ? -13.26371 -44.42355  8.47679   1.000 20.53248 ? 124 GLU A CG   1 
ATOM   1823  C  CD   . GLU A 1 124 ? -13.62397 -43.54324  7.29774   1.000 22.97126 ? 124 GLU A CD   1 
ATOM   1824  O  OE1  . GLU A 1 124 ? -14.42292 -43.93130  6.41610   1.000 18.26578 ? 124 GLU A OE1  1 
ATOM   1825  O  OE2  . GLU A 1 124 ? -13.06174 -42.42625  7.25034   1.000 22.14303 ? 124 GLU A OE2  1 
ATOM   1826  H  H    . GLU A 1 124 ? -15.17962 -44.29931  10.49444  1.000 22.90259 ? 124 GLU A H    1 
ATOM   1827  H  HA   . GLU A 1 124 ? -15.94329 -44.86494  8.04621   1.000 19.66780 ? 124 GLU A HA   1 
ATOM   1828  H  HB2  . GLU A 1 124 ? -13.87492 -46.10305  9.47194   1.000 21.89325 ? 124 GLU A HB2  1 
ATOM   1829  H  HB3  . GLU A 1 124 ? -14.08839 -46.20467  7.90047   1.000 21.89325 ? 124 GLU A HB3  1 
ATOM   1830  H  HG2  . GLU A 1 124 ? -13.29987 -43.87196  9.27387   1.000 24.64515 ? 124 GLU A HG2  1 
ATOM   1831  H  HG3  . GLU A 1 124 ? -12.35898 -44.74360  8.33558   1.000 24.64515 ? 124 GLU A HG3  1 
ATOM   1832  N  N    . ARG A 1 125 ? -16.70814 -47.04051  10.23987  1.000 19.12006 ? 125 ARG A N    1 
ATOM   1833  C  CA   . ARG A 1 125 ? -17.60550 -48.17277  10.45433  1.000 19.71148 ? 125 ARG A CA   1 
ATOM   1834  C  C    . ARG A 1 125 ? -19.02275 -47.81473  10.02857  1.000 19.65050 ? 125 ARG A C    1 
ATOM   1835  O  O    . ARG A 1 125 ? -19.71584 -48.61360  9.38135   1.000 20.83778 ? 125 ARG A O    1 
ATOM   1836  C  CB   . ARG A 1 125 ? -17.56960 -48.59576  11.92447  1.000 20.66175 ? 125 ARG A CB   1 
ATOM   1837  C  CG   . ARG A 1 125 ? -18.33677 -49.90218  12.18815  1.000 22.98480 ? 125 ARG A CG   1 
ATOM   1838  C  CD   . ARG A 1 125 ? -18.54060 -50.17215  13.66592  1.000 30.87986 ? 125 ARG A CD   1 
ATOM   1839  N  NE   . ARG A 1 125 ? -17.27474 -50.45253  14.32157  1.000 28.43529 ? 125 ARG A NE   1 
ATOM   1840  C  CZ   . ARG A 1 125 ? -16.94720 -51.61393  14.89105  1.000 28.43252 ? 125 ARG A CZ   1 
ATOM   1841  N  NH1  . ARG A 1 125 ? -17.79328 -52.62549  14.94941  1.000 27.53945 ? 125 ARG A NH1  1 
ATOM   1842  N  NH2  . ARG A 1 125 ? -15.73560 -51.75982  15.40594  1.000 30.65155 ? 125 ARG A NH2  1 
ATOM   1843  H  H    . ARG A 1 125 ? -16.34949 -46.72398  10.95456  1.000 22.95025 ? 125 ARG A H    1 
ATOM   1844  H  HA   . ARG A 1 125 ? -17.30782 -48.92789  9.92322   1.000 23.65996 ? 125 ARG A HA   1 
ATOM   1845  H  HB2  . ARG A 1 125 ? -16.64685 -48.73047  12.19147  1.000 24.80027 ? 125 ARG A HB2  1 
ATOM   1846  H  HB3  . ARG A 1 125 ? -17.97236 -47.89717  12.46359  1.000 24.80027 ? 125 ARG A HB3  1 
ATOM   1847  H  HG2  . ARG A 1 125 ? -19.21034 -49.84648  11.77021  1.000 27.58794 ? 125 ARG A HG2  1 
ATOM   1848  H  HG3  . ARG A 1 125 ? -17.83667 -50.64431  11.81392  1.000 27.58794 ? 125 ARG A HG3  1 
ATOM   1849  H  HD2  . ARG A 1 125 ? -18.93805 -49.39292  14.08511  1.000 37.06201 ? 125 ARG A HD2  1 
ATOM   1850  H  HD3  . ARG A 1 125 ? -19.12136 -50.94110  13.77699  1.000 37.06201 ? 125 ARG A HD3  1 
ATOM   1851  H  HE   . ARG A 1 125 ? -16.69138 -49.82104  14.34440  1.000 34.12852 ? 125 ARG A HE   1 
ATOM   1852  H  HH11 . ARG A 1 125 ? -18.58146 -52.54671  14.61449  1.000 33.05352 ? 125 ARG A HH11 1 
ATOM   1853  H  HH12 . ARG A 1 125 ? -17.55632 -53.36330  15.32236  1.000 33.05352 ? 125 ARG A HH12 1 
ATOM   1854  H  HH21 . ARG A 1 125 ? -15.17231 -51.11095  15.37046  1.000 36.78804 ? 125 ARG A HH21 1 
ATOM   1855  H  HH22 . ARG A 1 125 ? -15.51222 -52.50343  15.77574  1.000 36.78804 ? 125 ARG A HH22 1 
ATOM   1856  N  N    . SER A 1 126 ? -19.45214 -46.59166  10.33002  1.000 18.51407 ? 126 SER A N    1 
ATOM   1857  C  CA   . SER A 1 126 ? -20.75263 -46.12732  9.86816   1.000 17.24782 ? 126 SER A CA   1 
ATOM   1858  C  C    . SER A 1 126 ? -20.80702 -46.10291  8.35145   1.000 18.67235 ? 126 SER A C    1 
ATOM   1859  O  O    . SER A 1 126 ? -21.78251 -46.56235  7.74971   1.000 19.36027 ? 126 SER A O    1 
ATOM   1860  C  CB   . SER A 1 126 ? -21.02705 -44.74757  10.45662  1.000 20.48251 ? 126 SER A CB   1 
ATOM   1861  O  OG   . SER A 1 126 ? -22.23842 -44.22357  9.97933   1.000 23.83816 ? 126 SER A OG   1 
ATOM   1862  H  H    . SER A 1 126 ? -19.01307 -46.01755  10.79609  1.000 22.22306 ? 126 SER A H    1 
ATOM   1863  H  HA   . SER A 1 126 ? -21.44735 -46.73042  10.17562  1.000 20.70356 ? 126 SER A HA   1 
ATOM   1864  H  HB2  . SER A 1 126 ? -21.07567 -44.82189  11.42255  1.000 24.58518 ? 126 SER A HB2  1 
ATOM   1865  H  HB3  . SER A 1 126 ? -20.30552 -44.14976  10.20578  1.000 24.58518 ? 126 SER A HB3  1 
ATOM   1866  H  HG   . SER A 1 126 ? -22.88471 -44.64028  10.31734  1.000 28.61196 ? 126 SER A HG   1 
ATOM   1867  N  N    . HIS A 1 127 ? -19.76002 -45.57132  7.71284   1.000 18.13824 ? 127 HIS A N    1 
ATOM   1868  C  CA   . HIS A 1 127 ? -19.70490 -45.56173  6.25410   1.000 18.19718 ? 127 HIS A CA   1 
ATOM   1869  C  C    . HIS A 1 127 ? -19.79811 -46.97598  5.68853   1.000 20.09104 ? 127 HIS A C    1 
ATOM   1870  O  O    . HIS A 1 127 ? -20.53123 -47.22522  4.72709   1.000 18.57111 ? 127 HIS A O    1 
ATOM   1871  C  CB   . HIS A 1 127 ? -18.40778 -44.91276  5.77129   1.000 19.48478 ? 127 HIS A CB   1 
ATOM   1872  C  CG   . HIS A 1 127 ? -18.36352 -43.42233  5.95862   1.000 17.23884 ? 127 HIS A CG   1 
ATOM   1873  N  ND1  . HIS A 1 127 ? -17.24666 -42.67770  5.64724   1.000 18.16941 ? 127 HIS A ND1  1 
ATOM   1874  C  CD2  . HIS A 1 127 ? -19.27999 -42.55490  6.44582   1.000 18.71191 ? 127 HIS A CD2  1 
ATOM   1875  C  CE1  . HIS A 1 127 ? -17.49521 -41.40139  5.89978   1.000 17.57221 ? 127 HIS A CE1  1 
ATOM   1876  N  NE2  . HIS A 1 127 ? -18.71243 -41.29923  6.39955   1.000 18.03638 ? 127 HIS A NE2  1 
ATOM   1877  H  H    . HIS A 1 127 ? -19.07861 -45.21501  8.09798   1.000 21.77206 ? 127 HIS A H    1 
ATOM   1878  H  HA   . HIS A 1 127 ? -20.45579 -45.03912  5.93170   1.000 21.84279 ? 127 HIS A HA   1 
ATOM   1879  H  HB2  . HIS A 1 127 ? -17.66607 -45.29449  6.26631   1.000 23.38791 ? 127 HIS A HB2  1 
ATOM   1880  H  HB3  . HIS A 1 127 ? -18.30301 -45.09431  4.82421   1.000 23.38791 ? 127 HIS A HB3  1 
ATOM   1881  H  HD2  . HIS A 1 127 ? -20.13185 -42.76564  6.75377   1.000 22.46046 ? 127 HIS A HD2  1 
ATOM   1882  H  HE1  . HIS A 1 127 ? -16.90942 -40.69479  5.74985   1.000 21.09283 ? 127 HIS A HE1  1 
ATOM   1883  H  HE2  . HIS A 1 127 ? -19.08951 -40.56954  6.65442   1.000 21.64983 ? 127 HIS A HE2  1 
ATOM   1884  N  N    . ALA A 1 128 ? -19.02090 -47.90719  6.25043   1.000 18.20541 ? 128 ALA A N    1 
ATOM   1885  C  CA   . ALA A 1 128 ? -19.05498 -49.28387  5.76579   1.000 18.85144 ? 128 ALA A CA   1 
ATOM   1886  C  C    . ALA A 1 128 ? -20.45870 -49.86366  5.87264   1.000 19.79337 ? 128 ALA A C    1 
ATOM   1887  O  O    . ALA A 1 128 ? -20.95819 -50.50173  4.93611   1.000 19.55084 ? 128 ALA A O    1 
ATOM   1888  C  CB   . ALA A 1 128 ? -18.10008 -50.15607  6.59069   1.000 18.94528 ? 128 ALA A CB   1 
ATOM   1889  H  H    . ALA A 1 128 ? -18.47618 -47.76804  6.90121   1.000 21.85267 ? 128 ALA A H    1 
ATOM   1890  H  HA   . ALA A 1 128 ? -18.77248 -49.28508  4.83784   1.000 22.62790 ? 128 ALA A HA   1 
ATOM   1891  H  HB1  . ALA A 1 128 ? -18.14699 -51.06919  6.26678   1.000 22.74052 ? 128 ALA A HB1  1 
ATOM   1892  H  HB2  . ALA A 1 128 ? -17.19699 -49.81609  6.49202   1.000 22.74052 ? 128 ALA A HB2  1 
ATOM   1893  H  HB3  . ALA A 1 128 ? -18.36648 -50.12164  7.52275   1.000 22.74052 ? 128 ALA A HB3  1 
ATOM   1894  N  N    . ASN A 1 129 ? -21.10077 -49.67250  7.02129   1.000 19.35901 ? 129 ASN A N    1 
ATOM   1895  C  CA   . ASN A 1 129 ? -22.40687 -50.28176  7.24672   1.000 20.26897 ? 129 ASN A CA   1 
ATOM   1896  C  C    . ASN A 1 129 ? -23.47629 -49.65875  6.35262   1.000 21.70553 ? 129 ASN A C    1 
ATOM   1897  O  O    . ASN A 1 129 ? -24.36040 -50.36201  5.85847   1.000 19.04066 ? 129 ASN A O    1 
ATOM   1898  C  CB   . ASN A 1 129 ? -22.81167 -50.12900  8.70626   1.000 21.90829 ? 129 ASN A CB   1 
ATOM   1899  C  CG   . ASN A 1 129 ? -21.99786 -51.02882  9.63868   1.000 27.89663 ? 129 ASN A CG   1 
ATOM   1900  O  OD1  . ASN A 1 129 ? -21.44623 -52.04637  9.22702   1.000 34.89849 ? 129 ASN A OD1  1 
ATOM   1901  N  ND2  . ASN A 1 129 ? -21.92644 -50.64675  10.89288  1.000 30.10615 ? 129 ASN A ND2  1 
ATOM   1902  H  H    . ASN A 1 129 ? -20.80681 -49.20105  7.67773   1.000 23.23699 ? 129 ASN A H    1 
ATOM   1903  H  HA   . ASN A 1 129 ? -22.34053 -51.22673  7.03805   1.000 24.32894 ? 129 ASN A HA   1 
ATOM   1904  H  HB2  . ASN A 1 129 ? -22.67212 -49.20868  8.97908   1.000 26.29613 ? 129 ASN A HB2  1 
ATOM   1905  H  HB3  . ASN A 1 129 ? -23.74764 -50.36507  8.80182   1.000 26.29613 ? 129 ASN A HB3  1 
ATOM   1906  H  HD21 . ASN A 1 129 ? -21.48182 -51.11547  11.46052  1.000 36.13355 ? 129 ASN A HD21 1 
ATOM   1907  H  HD22 . ASN A 1 129 ? -22.32429 -49.92780  11.14669  1.000 36.13355 ? 129 ASN A HD22 1 
ATOM   1908  N  N    . ARG A 1 130 ? -23.38896 -48.34847  6.10792   1.000 19.96921 ? 130 ARG A N    1 
ATOM   1909  C  CA   . ARG A 1 130 ? -24.33182 -47.68299  5.21150   1.000 18.83434 ? 130 ARG A CA   1 
ATOM   1910  C  C    . ARG A 1 130 ? -24.13472 -48.11012  3.76116   1.000 17.21604 ? 130 ARG A C    1 
ATOM   1911  O  O    . ARG A 1 130 ? -25.11544 -48.25762  3.01397   1.000 20.49661 ? 130 ARG A O    1 
ATOM   1912  C  CB   . ARG A 1 130 ? -24.16533 -46.16003  5.36707   1.000 20.26447 ? 130 ARG A CB   1 
ATOM   1913  C  CG   . ARG A 1 130 ? -25.07663 -45.35793  4.53148   1.000 23.66480 ? 130 ARG A CG   1 
ATOM   1914  C  CD   . ARG A 1 130 ? -26.49856 -45.43319  5.07051   1.000 26.96831 ? 130 ARG A CD   1 
ATOM   1915  N  NE   . ARG A 1 130 ? -27.40130 -44.75995  4.14117   1.000 26.95114 ? 130 ARG A NE   1 
ATOM   1916  C  CZ   . ARG A 1 130 ? -27.85862 -45.28906  3.01367   1.000 27.26152 ? 130 ARG A CZ   1 
ATOM   1917  N  NH1  . ARG A 1 130 ? -27.64229 -46.56617  2.69873   1.000 25.00128 ? 130 ARG A NH1  1 
ATOM   1918  N  NH2  . ARG A 1 130 ? -28.53210 -44.51667  2.16826   1.000 29.36456 ? 130 ARG A NH2  1 
ATOM   1919  H  H    . ARG A 1 130 ? -22.79599 -47.82588  6.44687   1.000 23.96922 ? 130 ARG A H    1 
ATOM   1920  H  HA   . ARG A 1 130 ? -25.23843 -47.92754  5.45471   1.000 22.60739 ? 130 ARG A HA   1 
ATOM   1921  H  HB2  . ARG A 1 130 ? -24.33236 -45.92386  6.29294   1.000 24.32354 ? 130 ARG A HB2  1 
ATOM   1922  H  HB3  . ARG A 1 130 ? -23.25739 -45.92182  5.12253   1.000 24.32354 ? 130 ARG A HB3  1 
ATOM   1923  H  HG2  . ARG A 1 130 ? -24.79224 -44.43058  4.53795   1.000 28.40394 ? 130 ARG A HG2  1 
ATOM   1924  H  HG3  . ARG A 1 130 ? -25.07156 -45.70017  3.62388   1.000 28.40394 ? 130 ARG A HG3  1 
ATOM   1925  H  HD2  . ARG A 1 130 ? -26.76991 -46.36048  5.15657   1.000 32.36815 ? 130 ARG A HD2  1 
ATOM   1926  H  HD3  . ARG A 1 130 ? -26.54812 -44.99163  5.93276   1.000 32.36815 ? 130 ARG A HD3  1 
ATOM   1927  H  HE   . ARG A 1 130 ? -27.65506 -43.96241  4.33901   1.000 32.34755 ? 130 ARG A HE   1 
ATOM   1928  H  HH11 . ARG A 1 130 ? -27.19555 -47.07101  3.23273   1.000 30.00771 ? 130 ARG A HH11 1 
ATOM   1929  H  HH12 . ARG A 1 130 ? -27.94948 -46.88525  1.96156   1.000 30.00771 ? 130 ARG A HH12 1 
ATOM   1930  H  HH21 . ARG A 1 130 ? -28.66544 -43.68804  2.35584   1.000 35.24365 ? 130 ARG A HH21 1 
ATOM   1931  H  HH22 . ARG A 1 130 ? -28.83475 -44.84530  1.43341   1.000 35.24365 ? 130 ARG A HH22 1 
ATOM   1932  N  N    . TYR A 1 131 ? -22.88289 -48.29070  3.32595   1.000 17.44956 ? 131 TYR A N    1 
ATOM   1933  C  CA   . TYR A 1 131 ? -22.66327 -48.80650  1.97962   1.000 17.21858 ? 131 TYR A CA   1 
ATOM   1934  C  C    . TYR A 1 131 ? -23.17016 -50.24182  1.85787   1.000 18.73964 ? 131 TYR A C    1 
ATOM   1935  O  O    . TYR A 1 131 ? -23.64081 -50.64482  0.79263   1.000 19.75044 ? 131 TYR A O    1 
ATOM   1936  C  CB   . TYR A 1 131 ? -21.18283 -48.78336  1.59785   1.000 18.77019 ? 131 TYR A CB   1 
ATOM   1937  C  CG   . TYR A 1 131 ? -20.60069 -47.43909  1.15331   1.000 17.38237 ? 131 TYR A CG   1 
ATOM   1938  C  CD1  . TYR A 1 131 ? -21.28428 -46.60958  0.28522   1.000 18.82922 ? 131 TYR A CD1  1 
ATOM   1939  C  CD2  . TYR A 1 131 ? -19.35168 -47.03382  1.58749   1.000 16.24280 ? 131 TYR A CD2  1 
ATOM   1940  C  CE1  . TYR A 1 131 ? -20.74510 -45.40894  -0.11186  1.000 17.39242 ? 131 TYR A CE1  1 
ATOM   1941  C  CE2  . TYR A 1 131 ? -18.78942 -45.82321  1.18287   1.000 18.85526 ? 131 TYR A CE2  1 
ATOM   1942  C  CZ   . TYR A 1 131 ? -19.50281 -45.02066  0.33737   1.000 17.13890 ? 131 TYR A CZ   1 
ATOM   1943  O  OH   . TYR A 1 131 ? -18.95958 -43.82402  -0.09564  1.000 18.98231 ? 131 TYR A OH   1 
ATOM   1944  H  H    . TYR A 1 131 ? -22.16975 -48.12680  3.77781   1.000 20.94565 ? 131 TYR A H    1 
ATOM   1945  H  HA   . TYR A 1 131 ? -23.14329 -48.22546  1.36899   1.000 20.66847 ? 131 TYR A HA   1 
ATOM   1946  H  HB2  . TYR A 1 131 ? -20.67033 -49.07143  2.36938   1.000 22.53041 ? 131 TYR A HB2  1 
ATOM   1947  H  HB3  . TYR A 1 131 ? -21.05353 -49.40354  0.86330   1.000 22.53041 ? 131 TYR A HB3  1 
ATOM   1948  H  HD1  . TYR A 1 131 ? -22.11904 -46.86649  -0.03427  1.000 22.60124 ? 131 TYR A HD1  1 
ATOM   1949  H  HD2  . TYR A 1 131 ? -18.87345 -47.58373  2.16523   1.000 19.49754 ? 131 TYR A HD2  1 
ATOM   1950  H  HE1  . TYR A 1 131 ? -21.22226 -44.85570  -0.68731  1.000 20.87708 ? 131 TYR A HE1  1 
ATOM   1951  H  HE2  . TYR A 1 131 ? -17.94683 -45.56750  1.48213   1.000 22.63249 ? 131 TYR A HE2  1 
ATOM   1952  H  HH   . TYR A 1 131 ? -18.18742 -43.72785  0.22079   1.000 22.78494 ? 131 TYR A HH   1 
ATOM   1953  N  N    . THR A 1 132 ? -23.00132 -51.04978  2.91442   1.000 18.63390 ? 132 THR A N    1 
ATOM   1954  C  CA   . THR A 1 132 ? -23.51491 -52.41679  2.86822   1.000 19.21951 ? 132 THR A CA   1 
ATOM   1955  C  C    . THR A 1 132 ? -25.03361 -52.43114  2.73797   1.000 19.36246 ? 132 THR A C    1 
ATOM   1956  O  O    . THR A 1 132 ? -25.57968 -53.20877  1.95546   1.000 20.56766 ? 132 THR A O    1 
ATOM   1957  C  CB   . THR A 1 132 ? -23.05142 -53.20318  4.09577   1.000 17.76320 ? 132 THR A CB   1 
ATOM   1958  O  OG1  . THR A 1 132 ? -21.61732 -53.23303  4.12631   1.000 19.05244 ? 132 THR A OG1  1 
ATOM   1959  C  CG2  . THR A 1 132 ? -23.59584 -54.64314  4.04284   1.000 21.56597 ? 132 THR A CG2  1 
ATOM   1960  H  H    . THR A 1 132 ? -22.60444 -50.83384  3.64617   1.000 22.36686 ? 132 THR A H    1 
ATOM   1961  H  HA   . THR A 1 132 ? -23.14988 -52.86304  2.08814   1.000 23.06958 ? 132 THR A HA   1 
ATOM   1962  H  HB   . THR A 1 132 ? -23.38260 -52.78059  4.90364   1.000 21.32202 ? 132 THR A HB   1 
ATOM   1963  H  HG1  . THR A 1 132 ? -21.31146 -52.45824  4.01795   1.000 22.86911 ? 132 THR A HG1  1 
ATOM   1964  H  HG21 . THR A 1 132 ? -23.18625 -55.17852  4.74034   1.000 25.88534 ? 132 THR A HG21 1 
ATOM   1965  H  HG22 . THR A 1 132 ? -24.55713 -54.63935  4.17246   1.000 25.88534 ? 132 THR A HG22 1 
ATOM   1966  H  HG23 . THR A 1 132 ? -23.39590 -55.04196  3.18153   1.000 25.88534 ? 132 THR A HG23 1 
ATOM   1967  N  N    . LYS A 1 133 ? -25.72956 -51.58493  3.49264   1.000 18.53096 ? 133 LYS A N    1 
ATOM   1968  C  CA   . LYS A 1 133 ? -27.17531 -51.45256  3.33491   1.000 20.84870 ? 133 LYS A CA   1 
ATOM   1969  C  C    . LYS A 1 133 ? -27.53376 -51.02479  1.91946   1.000 24.02956 ? 133 LYS A C    1 
ATOM   1970  O  O    . LYS A 1 133 ? -28.48385 -51.54906  1.32861   1.000 19.88580 ? 133 LYS A O    1 
ATOM   1971  C  CB   . LYS A 1 133 ? -27.70021 -50.47499  4.38111   1.000 24.39588 ? 133 LYS A CB   1 
ATOM   1972  C  CG   . LYS A 1 133 ? -29.18737 -50.15867  4.32625   1.000 32.79417 ? 133 LYS A CG   1 
ATOM   1973  C  CD   . LYS A 1 133 ? -29.48977 -49.11871  5.41652   1.000 39.77466 ? 133 LYS A CD   1 
ATOM   1974  C  CE   . LYS A 1 133 ? -30.93570 -48.64303  5.40123   1.000 54.20601 ? 133 LYS A CE   1 
ATOM   1975  N  NZ   . LYS A 1 133 ? -31.07614 -47.34156  6.13623   1.000 58.89490 ? 133 LYS A NZ   1 
ATOM   1976  H  H    . LYS A 1 133 ? -25.39189 -51.07833  4.10004   1.000 22.24332 ? 133 LYS A H    1 
ATOM   1977  H  HA   . LYS A 1 133 ? -27.60923 -52.30681  3.48617   1.000 25.02461 ? 133 LYS A HA   1 
ATOM   1978  H  HB2  . LYS A 1 133 ? -27.52055 -50.84739  5.25857   1.000 29.28123 ? 133 LYS A HB2  1 
ATOM   1979  H  HB3  . LYS A 1 133 ? -27.22642 -49.63542  4.27367   1.000 29.28123 ? 133 LYS A HB3  1 
ATOM   1980  H  HG2  . LYS A 1 133 ? -29.41960 -49.79018  3.45955   1.000 39.35918 ? 133 LYS A HG2  1 
ATOM   1981  H  HG3  . LYS A 1 133 ? -29.70670 -50.96018  4.49593   1.000 39.35918 ? 133 LYS A HG3  1 
ATOM   1982  H  HD2  . LYS A 1 133 ? -29.31443 -49.51256  6.28545   1.000 47.73576 ? 133 LYS A HD2  1 
ATOM   1983  H  HD3  . LYS A 1 133 ? -28.91986 -48.34546  5.28165   1.000 47.73576 ? 133 LYS A HD3  1 
ATOM   1984  H  HE2  . LYS A 1 133 ? -31.22372 -48.51164  4.48434   1.000 65.05338 ? 133 LYS A HE2  1 
ATOM   1985  H  HE3  . LYS A 1 133 ? -31.49857 -49.30371  5.83434   1.000 65.05338 ? 133 LYS A HE3  1 
ATOM   1986  H  HZ1  . LYS A 1 133 ? -31.92878 -47.08648  6.14338   1.000 70.68005 ? 133 LYS A HZ1  1 
ATOM   1987  H  HZ2  . LYS A 1 133 ? -30.79532 -47.43420  6.97567   1.000 70.68005 ? 133 LYS A HZ2  1 
ATOM   1988  H  HZ3  . LYS A 1 133 ? -30.58976 -46.71233  5.73673   1.000 70.68005 ? 133 LYS A HZ3  1 
ATOM   1989  N  N    . ALA A 1 134 ? -26.74421 -50.12452  1.32102   1.000 20.19253 ? 134 ALA A N    1 
ATOM   1990  C  CA   . ALA A 1 134 ? -27.04185 -49.73091  -0.05077  1.000 19.71347 ? 134 ALA A CA   1 
ATOM   1991  C  C    . ALA A 1 134 ? -26.83163 -50.88212  -1.02941  1.000 19.15073 ? 134 ALA A C    1 
ATOM   1992  O  O    . ALA A 1 134 ? -27.61016 -51.04037  -1.97623  1.000 19.71101 ? 134 ALA A O    1 
ATOM   1993  C  CB   . ALA A 1 134 ? -26.21486 -48.51928  -0.47439  1.000 20.79161 ? 134 ALA A CB   1 
ATOM   1994  H  H    . ALA A 1 134 ? -26.05924 -49.74475  1.67627   1.000 24.23721 ? 134 ALA A H    1 
ATOM   1995  H  HA   . ALA A 1 134 ? -27.97605 -49.47159  -0.08092  1.000 23.66234 ? 134 ALA A HA   1 
ATOM   1996  H  HB1  . ALA A 1 134 ? -26.44819 -48.28046  -1.38511  1.000 24.95611 ? 134 ALA A HB1  1 
ATOM   1997  H  HB2  . ALA A 1 134 ? -26.41011 -47.77956  0.12192   1.000 24.95611 ? 134 ALA A HB2  1 
ATOM   1998  H  HB3  . ALA A 1 134 ? -25.27314 -48.74604  -0.42282  1.000 24.95611 ? 134 ALA A HB3  1 
ATOM   1999  N  N    . LEU A 1 135 ? -25.77092 -51.67200  -0.83712  1.000 20.00985 ? 135 LEU A N    1 
ATOM   2000  C  CA   . LEU A 1 135 ? -25.51799 -52.80027  -1.73059  1.000 18.88611 ? 135 LEU A CA   1 
ATOM   2001  C  C    . LEU A 1 135 ? -26.62418 -53.84240  -1.60270  1.000 19.51693 ? 135 LEU A C    1 
ATOM   2002  O  O    . LEU A 1 135 ? -27.06948 -54.41204  -2.60545  1.000 20.10790 ? 135 LEU A O    1 
ATOM   2003  C  CB   . LEU A 1 135 ? -24.15728 -53.41247  -1.40071  1.000 19.09037 ? 135 LEU A CB   1 
ATOM   2004  C  CG   . LEU A 1 135 ? -23.74587 -54.64878  -2.19183  1.000 20.59572 ? 135 LEU A CG   1 
ATOM   2005  C  CD1  . LEU A 1 135 ? -23.65109 -54.32888  -3.66282  1.000 20.34805 ? 135 LEU A CD1  1 
ATOM   2006  C  CD2  . LEU A 1 135 ? -22.40555 -55.18523  -1.68251  1.000 22.21093 ? 135 LEU A CD2  1 
ATOM   2007  H  H    . LEU A 1 135 ? -25.19318 -51.57675  -0.20725  1.000 24.01799 ? 135 LEU A H    1 
ATOM   2008  H  HA   . LEU A 1 135 ? -25.49650 -52.49270  -2.65028  1.000 22.66951 ? 135 LEU A HA   1 
ATOM   2009  H  HB2  . LEU A 1 135 ? -23.47956 -52.73675  -1.55878  1.000 22.91462 ? 135 LEU A HB2  1 
ATOM   2010  H  HB3  . LEU A 1 135 ? -24.16236 -53.66450  -0.46404  1.000 22.91462 ? 135 LEU A HB3  1 
ATOM   2011  H  HG   . LEU A 1 135 ? -24.41878 -55.33711  -2.07229  1.000 24.72104 ? 135 LEU A HG   1 
ATOM   2012  H  HD11 . LEU A 1 135 ? -23.26580 -55.08847  -4.12701  1.000 24.42384 ? 135 LEU A HD11 1 
ATOM   2013  H  HD12 . LEU A 1 135 ? -24.54076 -54.14875  -4.00480  1.000 24.42384 ? 135 LEU A HD12 1 
ATOM   2014  H  HD13 . LEU A 1 135 ? -23.08717 -53.54847  -3.78059  1.000 24.42384 ? 135 LEU A HD13 1 
ATOM   2015  H  HD21 . LEU A 1 135 ? -22.13777 -55.93869  -2.23159  1.000 26.65929 ? 135 LEU A HD21 1 
ATOM   2016  H  HD22 . LEU A 1 135 ? -21.74100 -54.48102  -1.74039  1.000 26.65929 ? 135 LEU A HD22 1 
ATOM   2017  H  HD23 . LEU A 1 135 ? -22.50843 -55.46798  -0.76035  1.000 26.65929 ? 135 LEU A HD23 1 
ATOM   2018  N  N    . ASP A 1 136 ? -27.12068 -54.04629  -0.38171  1.000 20.35939 ? 136 ASP A N    1 
ATOM   2019  C  CA   . ASP A 1 136 ? -28.18407 -55.02049  -0.16421  1.000 21.10715 ? 136 ASP A CA   1 
ATOM   2020  C  C    . ASP A 1 136 ? -29.43437 -54.64883  -0.95001  1.000 24.71348 ? 136 ASP A C    1 
ATOM   2021  O  O    . ASP A 1 136 ? -30.17329 -55.53454  -1.39722  1.000 25.27658 ? 136 ASP A O    1 
ATOM   2022  C  CB   . ASP A 1 136 ? -28.56515 -55.07998  1.31714   1.000 22.42650 ? 136 ASP A CB   1 
ATOM   2023  C  CG   . ASP A 1 136 ? -27.51671 -55.75742  2.17845   1.000 25.44605 ? 136 ASP A CG   1 
ATOM   2024  O  OD1  . ASP A 1 136 ? -26.64737 -56.44641  1.63062   1.000 25.66319 ? 136 ASP A OD1  1 
ATOM   2025  O  OD2  . ASP A 1 136 ? -27.56691 -55.57272  3.40857   1.000 25.29255 ? 136 ASP A OD2  1 
ATOM   2026  H  H    . ASP A 1 136 ? -26.86124 -53.63737  0.32897   1.000 24.43744 ? 136 ASP A H    1 
ATOM   2027  H  HA   . ASP A 1 136 ? -27.85529 -55.88867  -0.44543  1.000 25.33475 ? 136 ASP A HA   1 
ATOM   2028  H  HB2  . ASP A 1 136 ? -28.68324 -54.17573  1.64773   1.000 26.91798 ? 136 ASP A HB2  1 
ATOM   2029  H  HB3  . ASP A 1 136 ? -29.39278 -55.57749  1.40890   1.000 26.91798 ? 136 ASP A HB3  1 
ATOM   2030  N  N    . GLY A 1 137 ? -29.69094 -53.35085  -1.10996  1.000 21.73342 ? 137 GLY A N    1 
ATOM   2031  C  CA   . GLY A 1 137 ? -30.83184 -52.83414  -1.83834  1.000 22.96033 ? 137 GLY A CA   1 
ATOM   2032  C  C    . GLY A 1 137 ? -30.61122 -52.56693  -3.30811  1.000 24.25609 ? 137 GLY A C    1 
ATOM   2033  O  O    . GLY A 1 137 ? -31.54324 -52.14255  -4.00217  1.000 24.22241 ? 137 GLY A O    1 
ATOM   2034  H  H    . GLY A 1 137 ? -29.19256 -52.72779  -0.78900  1.000 26.08628 ? 137 GLY A H    1 
ATOM   2035  H  HA2  . GLY A 1 137 ? -31.55753 -53.47350  -1.76425  1.000 27.55858 ? 137 GLY A HA2  1 
ATOM   2036  H  HA3  . GLY A 1 137 ? -31.10412 -51.99843  -1.42802  1.000 27.55858 ? 137 GLY A HA3  1 
ATOM   2037  N  N    . LEU A 1 138 ? -29.40975 -52.79562  -3.82146  1.000 21.35950 ? 138 LEU A N    1 
ATOM   2038  C  CA   . LEU A 1 138 ? -29.12341 -52.44897  -5.20366  1.000 22.85918 ? 138 LEU A CA   1 
ATOM   2039  C  C    . LEU A 1 138 ? -29.87064 -53.36364  -6.16400  1.000 24.97320 ? 138 LEU A C    1 
ATOM   2040  O  O    . LEU A 1 138 ? -29.77023 -54.59115  -6.07670  1.000 24.91562 ? 138 LEU A O    1 
ATOM   2041  C  CB   . LEU A 1 138 ? -27.63376 -52.56032  -5.46690  1.000 21.42680 ? 138 LEU A CB   1 
ATOM   2042  C  CG   . LEU A 1 138 ? -27.12077 -52.23941  -6.87245  1.000 23.36205 ? 138 LEU A CG   1 
ATOM   2043  C  CD1  . LEU A 1 138 ? -27.37883 -50.79646  -7.23330  1.000 24.66481 ? 138 LEU A CD1  1 
ATOM   2044  C  CD2  . LEU A 1 138 ? -25.64665 -52.53502  -6.94108  1.000 21.02973 ? 138 LEU A CD2  1 
ATOM   2045  H  H    . LEU A 1 138 ? -28.75081 -53.14661  -3.39460  1.000 25.63758 ? 138 LEU A H    1 
ATOM   2046  H  HA   . LEU A 1 138 ? -29.41307 -51.53665  -5.36072  1.000 27.43719 ? 138 LEU A HA   1 
ATOM   2047  H  HB2  . LEU A 1 138 ? -27.18236 -51.95187  -4.86116  1.000 25.71833 ? 138 LEU A HB2  1 
ATOM   2048  H  HB3  . LEU A 1 138 ? -27.36964 -53.47416  -5.27707  1.000 25.71833 ? 138 LEU A HB3  1 
ATOM   2049  H  HG   . LEU A 1 138 ? -27.59228 -52.78892  -7.51791  1.000 28.04063 ? 138 LEU A HG   1 
ATOM   2050  H  HD11 . LEU A 1 138 ? -27.02366 -50.62413  -8.11933  1.000 29.60395 ? 138 LEU A HD11 1 
ATOM   2051  H  HD12 . LEU A 1 138 ? -28.33517 -50.63454  -7.22304  1.000 29.60395 ? 138 LEU A HD12 1 
ATOM   2052  H  HD13 . LEU A 1 138 ? -26.93962 -50.22515  -6.58400  1.000 29.60395 ? 138 LEU A HD13 1 
ATOM   2053  H  HD21 . LEU A 1 138 ? -25.32273 -52.32113  -7.83003  1.000 25.24185 ? 138 LEU A HD21 1 
ATOM   2054  H  HD22 . LEU A 1 138 ? -25.18499 -51.99375  -6.28169  1.000 25.24185 ? 138 LEU A HD22 1 
ATOM   2055  H  HD23 . LEU A 1 138 ? -25.50430 -53.47624  -6.75474  1.000 25.24185 ? 138 LEU A HD23 1 
ATOM   2056  N  N    . VAL A 1 139 ? -30.58060 -52.75121  -7.10464  1.000 22.65829 ? 139 VAL A N    1 
ATOM   2057  C  CA   . VAL A 1 139 ? -31.22215 -53.44607  -8.21651  1.000 26.24151 ? 139 VAL A CA   1 
ATOM   2058  C  C    . VAL A 1 139 ? -30.53361 -52.97368  -9.49002  1.000 27.73475 ? 139 VAL A C    1 
ATOM   2059  O  O    . VAL A 1 139 ? -30.66818 -51.80841  -9.88807  1.000 26.55738 ? 139 VAL A O    1 
ATOM   2060  C  CB   . VAL A 1 139 ? -32.72704 -53.16501  -8.27039  1.000 30.12153 ? 139 VAL A CB   1 
ATOM   2061  C  CG1  . VAL A 1 139 ? -33.37547 -54.02397  -9.34483  1.000 32.72379 ? 139 VAL A CG1  1 
ATOM   2062  C  CG2  . VAL A 1 139 ? -33.36004 -53.42754  -6.93277  1.000 30.09828 ? 139 VAL A CG2  1 
ATOM   2063  H  H    . VAL A 1 139 ? -30.71004 -51.90117  -7.12125  1.000 27.19613 ? 139 VAL A H    1 
ATOM   2064  H  HA   . VAL A 1 139 ? -31.09192 -54.40265  -8.12222  1.000 31.49599 ? 139 VAL A HA   1 
ATOM   2065  H  HB   . VAL A 1 139 ? -32.87002 -52.23144  -8.49149  1.000 36.15201 ? 139 VAL A HB   1 
ATOM   2066  H  HG11 . VAL A 1 139 ? -34.33972 -53.95983  -9.26116  1.000 39.27472 ? 139 VAL A HG11 1 
ATOM   2067  H  HG12 . VAL A 1 139 ? -33.09701 -53.70270  -10.21669 1.000 39.27472 ? 139 VAL A HG12 1 
ATOM   2068  H  HG13 . VAL A 1 139 ? -33.09364 -54.94448  -9.22600  1.000 39.27472 ? 139 VAL A HG13 1 
ATOM   2069  H  HG21 . VAL A 1 139 ? -34.32274 -53.34389  -7.01710  1.000 36.12411 ? 139 VAL A HG21 1 
ATOM   2070  H  HG22 . VAL A 1 139 ? -33.12991 -54.32488  -6.64516  1.000 36.12411 ? 139 VAL A HG22 1 
ATOM   2071  H  HG23 . VAL A 1 139 ? -33.02648 -52.77933  -6.29287  1.000 36.12411 ? 139 VAL A HG23 1 
ATOM   2072  N  N    . ASP A 1 140 ? -29.79777 -53.86844  -10.12491 1.000 27.23075 ? 140 ASP A N    1 
ATOM   2073  C  CA   . ASP A 1 140 ? -29.05452 -53.54310  -11.33011 1.000 28.86731 ? 140 ASP A CA   1 
ATOM   2074  C  C    . ASP A 1 140 ? -29.18034 -54.65273  -12.36288 1.000 37.69117 ? 140 ASP A C    1 
ATOM   2075  O  O    . ASP A 1 140 ? -28.42548 -54.71308  -13.33580 1.000 35.61794 ? 140 ASP A O    1 
ATOM   2076  C  CB   . ASP A 1 140 ? -27.57970 -53.29083  -10.98590 1.000 28.63266 ? 140 ASP A CB   1 
ATOM   2077  C  CG   . ASP A 1 140 ? -26.87581 -54.52455  -10.43127 1.000 30.22332 ? 140 ASP A CG   1 
ATOM   2078  O  OD1  . ASP A 1 140 ? -27.54404 -55.53101  -10.14552 1.000 28.95577 ? 140 ASP A OD1  1 
ATOM   2079  O  OD2  . ASP A 1 140 ? -25.64148 -54.48407  -10.28635 1.000 25.99061 ? 140 ASP A OD2  1 
ATOM   2080  O  OXT  . ASP A 1 140 ? -30.03786 -55.52716  -12.24484 1.000 38.85077 ? 140 ASP A OXT  1 
ATOM   2081  H  H    . ASP A 1 140 ? -29.71001 -54.68643  -9.87431  1.000 32.68308 ? 140 ASP A H    1 
ATOM   2082  H  HA   . ASP A 1 140 ? -29.41409 -52.73312  -11.72450 1.000 34.64694 ? 140 ASP A HA   1 
ATOM   2083  H  HB2  . ASP A 1 140 ? -27.11136 -53.01594  -11.78965 1.000 34.36536 ? 140 ASP A HB2  1 
ATOM   2084  H  HB3  . ASP A 1 140 ? -27.52794 -52.59115  -10.31607 1.000 34.36536 ? 140 ASP A HB3  1 
ATOM   2085  N  N    . ALA B 1 2   ? 4.91020   -34.01937  24.34741  1.000 48.66808 ? 2   ALA B N    1 
ATOM   2086  C  CA   . ALA B 1 2   ? 5.29583   -34.84414  23.20794  1.000 48.79764 ? 2   ALA B CA   1 
ATOM   2087  C  C    . ALA B 1 2   ? 5.39892   -33.99023  21.94253  1.000 44.56845 ? 2   ALA B C    1 
ATOM   2088  O  O    . ALA B 1 2   ? 4.56928   -33.10886  21.70899  1.000 43.68430 ? 2   ALA B O    1 
ATOM   2089  C  CB   . ALA B 1 2   ? 4.29558   -35.98561  23.01781  1.000 49.12597 ? 2   ALA B CB   1 
ATOM   2090  H  HA   . ALA B 1 2   ? 6.16499   -35.24169  23.37352  1.000 58.56334 ? 2   ALA B HA   1 
ATOM   2091  H  HB1  . ALA B 1 2   ? 4.54943   -36.50105  22.23628  1.000 58.95734 ? 2   ALA B HB1  1 
ATOM   2092  H  HB2  . ALA B 1 2   ? 4.30849   -36.55132  23.80565  1.000 58.95734 ? 2   ALA B HB2  1 
ATOM   2093  H  HB3  . ALA B 1 2   ? 3.40928   -35.61147  22.89372  1.000 58.95734 ? 2   ALA B HB3  1 
ATOM   2094  N  N    . GLN B 1 3   ? 6.42662   -34.25630  21.13910  1.000 45.20336 ? 3   GLN B N    1 
ATOM   2095  C  CA   . GLN B 1 3   ? 6.72213   -33.48815  19.93445  1.000 45.22052 ? 3   GLN B CA   1 
ATOM   2096  C  C    . GLN B 1 3   ? 6.22822   -34.27711  18.72929  1.000 35.24410 ? 3   GLN B C    1 
ATOM   2097  O  O    . GLN B 1 3   ? 6.65129   -35.41729  18.52211  1.000 30.56916 ? 3   GLN B O    1 
ATOM   2098  C  CB   . GLN B 1 3   ? 8.23354   -33.28028  19.83168  1.000 51.34877 ? 3   GLN B CB   1 
ATOM   2099  C  CG   . GLN B 1 3   ? 8.71076   -32.43409  18.64873  1.000 57.04219 ? 3   GLN B CG   1 
ATOM   2100  C  CD   . GLN B 1 3   ? 8.75175   -30.91127  18.90715  1.000 66.42352 ? 3   GLN B CD   1 
ATOM   2101  O  OE1  . GLN B 1 3   ? 8.96404   -30.13231  17.97287  1.000 63.25840 ? 3   GLN B OE1  1 
ATOM   2102  N  NE2  . GLN B 1 3   ? 8.56385   -30.49678  20.16125  1.000 64.73494 ? 3   GLN B NE2  1 
ATOM   2103  H  H    . GLN B 1 3   ? 6.98354   -34.89711  21.27618  1.000 54.25020 ? 3   GLN B H    1 
ATOM   2104  H  HA   . GLN B 1 3   ? 6.27176   -32.62928  19.95493  1.000 54.27080 ? 3   GLN B HA   1 
ATOM   2105  H  HB2  . GLN B 1 3   ? 8.53525   -32.83886  20.64101  1.000 61.62470 ? 3   GLN B HB2  1 
ATOM   2106  H  HB3  . GLN B 1 3   ? 8.65510   -34.15018  19.75135  1.000 61.62470 ? 3   GLN B HB3  1 
ATOM   2107  H  HG2  . GLN B 1 3   ? 9.60987   -32.71283  18.41463  1.000 68.45680 ? 3   GLN B HG2  1 
ATOM   2108  H  HG3  . GLN B 1 3   ? 8.11133   -32.58537  17.90127  1.000 68.45680 ? 3   GLN B HG3  1 
ATOM   2109  H  HE21 . GLN B 1 3   ? 8.42674   -31.06994  20.78758  1.000 77.68811 ? 3   GLN B HE21 1 
ATOM   2110  H  HE22 . GLN B 1 3   ? 8.57983   -29.65643  20.34333  1.000 77.68811 ? 3   GLN B HE22 1 
ATOM   2111  N  N    . LEU B 1 4   ? 5.35929   -33.65901  17.92255  1.000 30.60892 ? 4   LEU B N    1 
ATOM   2112  C  CA   . LEU B 1 4   ? 4.75866   -34.37871  16.79802  1.000 29.69650 ? 4   LEU B CA   1 
ATOM   2113  C  C    . LEU B 1 4   ? 5.77112   -34.60019  15.68402  1.000 29.61926 ? 4   LEU B C    1 
ATOM   2114  O  O    . LEU B 1 4   ? 5.77566   -35.65581  15.04100  1.000 27.46101 ? 4   LEU B O    1 
ATOM   2115  C  CB   . LEU B 1 4   ? 3.53296   -33.62109  16.28443  1.000 29.72645 ? 4   LEU B CB   1 
ATOM   2116  C  CG   . LEU B 1 4   ? 2.69041   -34.30036  15.19546  1.000 25.43109 ? 4   LEU B CG   1 
ATOM   2117  C  CD1  . LEU B 1 4   ? 2.06651   -35.60286  15.70868  1.000 25.69387 ? 4   LEU B CD1  1 
ATOM   2118  C  CD2  . LEU B 1 4   ? 1.60417   -33.34521  14.70738  1.000 29.80514 ? 4   LEU B CD2  1 
ATOM   2119  H  H    . LEU B 1 4   ? 5.10639   -32.84100  18.00315  1.000 36.73688 ? 4   LEU B H    1 
ATOM   2120  H  HA   . LEU B 1 4   ? 4.45950   -35.24939  17.10350  1.000 35.64197 ? 4   LEU B HA   1 
ATOM   2121  H  HB2  . LEU B 1 4   ? 2.94377   -33.46289  17.03857  1.000 35.67791 ? 4   LEU B HB2  1 
ATOM   2122  H  HB3  . LEU B 1 4   ? 3.83766   -32.77602  15.91849  1.000 35.67791 ? 4   LEU B HB3  1 
ATOM   2123  H  HG   . LEU B 1 4   ? 3.26627   -34.52776  14.44875  1.000 30.52349 ? 4   LEU B HG   1 
ATOM   2124  H  HD11 . LEU B 1 4   ? 1.51333   -35.98500  15.00949  1.000 30.83882 ? 4   LEU B HD11 1 
ATOM   2125  H  HD12 . LEU B 1 4   ? 2.77566   -36.22124  15.94449  1.000 30.83882 ? 4   LEU B HD12 1 
ATOM   2126  H  HD13 . LEU B 1 4   ? 1.52489   -35.40745  16.48929  1.000 30.83882 ? 4   LEU B HD13 1 
ATOM   2127  H  HD21 . LEU B 1 4   ? 1.14724   -33.74633  13.95159  1.000 35.77235 ? 4   LEU B HD21 1 
ATOM   2128  H  HD22 . LEU B 1 4   ? 0.97498   -33.18749  15.42859  1.000 35.77235 ? 4   LEU B HD22 1 
ATOM   2129  H  HD23 . LEU B 1 4   ? 2.01616   -32.50905  14.43907  1.000 35.77235 ? 4   LEU B HD23 1 
ATOM   2130  N  N    . LYS B 1 5   ? 6.64627   -33.62319  15.43916  1.000 27.24047 ? 5   LYS B N    1 
ATOM   2131  C  CA   . LYS B 1 5   ? 7.65822   -33.78758  14.40517  1.000 30.53368 ? 5   LYS B CA   1 
ATOM   2132  C  C    . LYS B 1 5   ? 8.55774   -34.97007  14.73922  1.000 34.17731 ? 5   LYS B C    1 
ATOM   2133  O  O    . LYS B 1 5   ? 9.08421   -35.07450  15.85091  1.000 32.78339 ? 5   LYS B O    1 
ATOM   2134  C  CB   . LYS B 1 5   ? 8.48110   -32.49977  14.27565  1.000 35.53112 ? 5   LYS B CB   1 
ATOM   2135  C  CG   . LYS B 1 5   ? 9.82850   -32.62695  13.55853  1.000 46.81517 ? 5   LYS B CG   1 
ATOM   2136  C  CD   . LYS B 1 5   ? 9.80183   -33.40926  12.24481  1.000 49.55865 ? 5   LYS B CD   1 
ATOM   2137  C  CE   . LYS B 1 5   ? 11.18200  -34.05531  11.99637  1.000 60.06121 ? 5   LYS B CE   1 
ATOM   2138  N  NZ   . LYS B 1 5   ? 11.23920  -34.98655  10.83024  1.000 60.04693 ? 5   LYS B NZ   1 
ATOM   2139  H  H    . LYS B 1 5   ? 6.67209   -32.86948  15.85251  1.000 32.69474 ? 5   LYS B H    1 
ATOM   2140  H  HA   . LYS B 1 5   ? 7.23378   -33.96098  13.55037  1.000 36.64660 ? 5   LYS B HA   1 
ATOM   2141  H  HB2  . LYS B 1 5   ? 7.95418   -31.85294  13.78081  1.000 42.64352 ? 5   LYS B HB2  1 
ATOM   2142  H  HB3  . LYS B 1 5   ? 8.66299   -32.16631  15.16818  1.000 42.64352 ? 5   LYS B HB3  1 
ATOM   2143  H  HG2  . LYS B 1 5   ? 10.15315  -31.73551  13.35642  1.000 56.18438 ? 5   LYS B HG2  1 
ATOM   2144  H  HG3  . LYS B 1 5   ? 10.44908  -33.07966  14.15084  1.000 56.18438 ? 5   LYS B HG3  1 
ATOM   2145  H  HD2  . LYS B 1 5   ? 9.13297   -34.11008  12.29365  1.000 59.47656 ? 5   LYS B HD2  1 
ATOM   2146  H  HD3  . LYS B 1 5   ? 9.60070   -32.80935  11.50958  1.000 59.47656 ? 5   LYS B HD3  1 
ATOM   2147  H  HE2  . LYS B 1 5   ? 11.82823  -33.34974  11.83680  1.000 72.07963 ? 5   LYS B HE2  1 
ATOM   2148  H  HE3  . LYS B 1 5   ? 11.43164  -34.56167  12.78515  1.000 72.07963 ? 5   LYS B HE3  1 
ATOM   2149  H  HZ1  . LYS B 1 5   ? 12.06303  -35.31096  10.73989  1.000 72.06249 ? 5   LYS B HZ1  1 
ATOM   2150  H  HZ2  . LYS B 1 5   ? 10.67419  -35.66315  10.95301  1.000 72.06249 ? 5   LYS B HZ2  1 
ATOM   2151  H  HZ3  . LYS B 1 5   ? 11.01536  -34.55496  10.08477  1.000 72.06249 ? 5   LYS B HZ3  1 
ATOM   2152  N  N    . GLY B 1 6   ? 8.70963   -35.87124  13.76811  1.000 28.30650 ? 6   GLY B N    1 
ATOM   2153  C  CA   . GLY B 1 6   ? 9.52533   -37.05112  13.90467  1.000 31.93813 ? 6   GLY B CA   1 
ATOM   2154  C  C    . GLY B 1 6   ? 8.80240   -38.27382  14.42113  1.000 29.12942 ? 6   GLY B C    1 
ATOM   2155  O  O    . GLY B 1 6   ? 9.38860   -39.36168  14.41915  1.000 35.47527 ? 6   GLY B O    1 
ATOM   2156  H  H    . GLY B 1 6   ? 8.33244   -35.80931  12.99773  1.000 33.97397 ? 6   GLY B H    1 
ATOM   2157  H  HA2  . GLY B 1 6   ? 9.89673   -37.27299  13.03649  1.000 38.33193 ? 6   GLY B HA2  1 
ATOM   2158  H  HA3  . GLY B 1 6   ? 10.25101  -36.85658  14.51822  1.000 38.33193 ? 6   GLY B HA3  1 
ATOM   2159  N  N    . SER B 1 7   ? 7.55889   -38.13463  14.86699  1.000 27.56804 ? 7   SER B N    1 
ATOM   2160  C  CA   . SER B 1 7   ? 6.84523   -39.24194  15.49396  1.000 27.21708 ? 7   SER B CA   1 
ATOM   2161  C  C    . SER B 1 7   ? 6.20021   -40.16139  14.45756  1.000 25.28044 ? 7   SER B C    1 
ATOM   2162  O  O    . SER B 1 7   ? 6.01512   -39.80878  13.29084  1.000 25.97522 ? 7   SER B O    1 
ATOM   2163  C  CB   . SER B 1 7   ? 5.76606   -38.71671  16.43712  1.000 25.48310 ? 7   SER B CB   1 
ATOM   2164  O  OG   . SER B 1 7   ? 4.73417   -38.01506  15.72795  1.000 25.41651 ? 7   SER B OG   1 
ATOM   2165  H  H    . SER B 1 7   ? 7.10378   -37.40653  14.81850  1.000 33.08782 ? 7   SER B H    1 
ATOM   2166  H  HA   . SER B 1 7   ? 7.48461   -39.76616  16.00119  1.000 32.66667 ? 7   SER B HA   1 
ATOM   2167  H  HB2  . SER B 1 7   ? 5.36804   -39.46758  16.90475  1.000 30.58590 ? 7   SER B HB2  1 
ATOM   2168  H  HB3  . SER B 1 7   ? 6.17596   -38.10948  17.07286  1.000 30.58590 ? 7   SER B HB3  1 
ATOM   2169  H  HG   . SER B 1 7   ? 5.01368   -37.78127  14.97110  1.000 30.50599 ? 7   SER B HG   1 
ATOM   2170  N  N    . LYS B 1 8   ? 5.85746   -41.37195  14.90666  1.000 25.91418 ? 8   LYS B N    1 
ATOM   2171  C  CA   . LYS B 1 8   ? 5.05814   -42.25189  14.05444  1.000 24.78794 ? 8   LYS B CA   1 
ATOM   2172  C  C    . LYS B 1 8   ? 3.68191   -41.64844  13.79445  1.000 22.04893 ? 8   LYS B C    1 
ATOM   2173  O  O    . LYS B 1 8   ? 3.09991   -41.87235  12.72796  1.000 24.56224 ? 8   LYS B O    1 
ATOM   2174  C  CB   . LYS B 1 8   ? 4.92141   -43.63050  14.70751  1.000 29.00516 ? 8   LYS B CB   1 
ATOM   2175  C  CG   . LYS B 1 8   ? 6.22861   -44.36753  14.79698  1.000 34.84860 ? 8   LYS B CG   1 
ATOM   2176  C  CD   . LYS B 1 8   ? 6.07762   -45.71765  15.49792  1.000 47.63122 ? 8   LYS B CD   1 
ATOM   2177  C  CE   . LYS B 1 8   ? 7.28255   -46.60937  15.21363  1.000 55.16071 ? 8   LYS B CE   1 
ATOM   2178  N  NZ   . LYS B 1 8   ? 7.45556   -47.65493  16.26049  1.000 64.08267 ? 8   LYS B NZ   1 
ATOM   2179  H  H    . LYS B 1 8   ? 6.06800   -41.69632  15.67481  1.000 31.10319 ? 8   LYS B H    1 
ATOM   2180  H  HA   . LYS B 1 8   ? 5.50773   -42.37107  13.20322  1.000 29.75170 ? 8   LYS B HA   1 
ATOM   2181  H  HB2  . LYS B 1 8   ? 4.57730   -43.52004  15.60766  1.000 34.81237 ? 8   LYS B HB2  1 
ATOM   2182  H  HB3  . LYS B 1 8   ? 4.30909   -44.16881  14.18198  1.000 34.81237 ? 8   LYS B HB3  1 
ATOM   2183  H  HG2  . LYS B 1 8   ? 6.56724   -44.52714  13.90213  1.000 41.82449 ? 8   LYS B HG2  1 
ATOM   2184  H  HG3  . LYS B 1 8   ? 6.86242   -43.83377  15.30124  1.000 41.82449 ? 8   LYS B HG3  1 
ATOM   2185  H  HD2  . LYS B 1 8   ? 6.01462   -45.58058  16.45612  1.000 57.16364 ? 8   LYS B HD2  1 
ATOM   2186  H  HD3  . LYS B 1 8   ? 5.28002   -46.16431  15.17353  1.000 57.16364 ? 8   LYS B HD3  1 
ATOM   2187  H  HE2  . LYS B 1 8   ? 7.15865   -47.05212  14.35951  1.000 66.19903 ? 8   LYS B HE2  1 
ATOM   2188  H  HE3  . LYS B 1 8   ? 8.08533   -46.06533  15.19193  1.000 66.19903 ? 8   LYS B HE3  1 
ATOM   2189  H  HZ1  . LYS B 1 8   ? 8.14837   -48.17592  16.05879  1.000 76.90538 ? 8   LYS B HZ1  1 
ATOM   2190  H  HZ2  . LYS B 1 8   ? 7.60186   -47.27297  17.05093  1.000 76.90538 ? 8   LYS B HZ2  1 
ATOM   2191  H  HZ3  . LYS B 1 8   ? 6.72251   -48.15684  16.31348  1.000 76.90538 ? 8   LYS B HZ3  1 
ATOM   2192  N  N    . THR B 1 9   ? 3.14269   -40.92642  14.77747  1.000 21.90836 ? 9   THR B N    1 
ATOM   2193  C  CA   . THR B 1 9   ? 1.84141   -40.27929  14.63100  1.000 22.02464 ? 9   THR B CA   1 
ATOM   2194  C  C    . THR B 1 9   ? 1.86421   -39.24808  13.51323  1.000 23.70749 ? 9   THR B C    1 
ATOM   2195  O  O    . THR B 1 9   ? 0.88197   -39.10808  12.78049  1.000 23.15939 ? 9   THR B O    1 
ATOM   2196  C  CB   . THR B 1 9   ? 1.41139   -39.68734  15.96949  1.000 25.21427 ? 9   THR B CB   1 
ATOM   2197  O  OG1  . THR B 1 9   ? 1.21253   -40.75385  16.90624  1.000 26.08971 ? 9   THR B OG1  1 
ATOM   2198  C  CG2  . THR B 1 9   ? 0.10145   -38.91606  15.86997  1.000 22.85566 ? 9   THR B CG2  1 
ATOM   2199  H  H    . THR B 1 9   ? 3.51172   -40.79507  15.54308  1.000 26.29621 ? 9   THR B H    1 
ATOM   2200  H  HA   . THR B 1 9   ? 1.17051   -40.93538  14.38535  1.000 26.43574 ? 9   THR B HA   1 
ATOM   2201  H  HB   . THR B 1 9   ? 2.10247   -39.07318  16.26295  1.000 30.26330 ? 9   THR B HB   1 
ATOM   2202  H  HG1  . THR B 1 9   ? 1.65723   -41.42738  16.67342  1.000 31.31383 ? 9   THR B HG1  1 
ATOM   2203  H  HG21 . THR B 1 9   ? -0.23186  -38.71232  16.75783  1.000 27.43297 ? 9   THR B HG21 1 
ATOM   2204  H  HG22 . THR B 1 9   ? 0.24102   -38.08595  15.38795  1.000 27.43297 ? 9   THR B HG22 1 
ATOM   2205  H  HG23 . THR B 1 9   ? -0.56062  -39.44601  15.39911  1.000 27.43297 ? 9   THR B HG23 1 
ATOM   2206  N  N    . GLU B 1 10  ? 2.97676   -38.52778  13.35130  1.000 23.82608 ? 10  GLU B N    1 
ATOM   2207  C  CA   . GLU B 1 10  ? 3.09619   -37.64196  12.20028  1.000 22.30613 ? 10  GLU B CA   1 
ATOM   2208  C  C    . GLU B 1 10  ? 2.95930   -38.41816  10.89890  1.000 23.66377 ? 10  GLU B C    1 
ATOM   2209  O  O    . GLU B 1 10  ? 2.19086   -38.03499  10.00554  1.000 21.77442 ? 10  GLU B O    1 
ATOM   2210  C  CB   . GLU B 1 10  ? 4.44085   -36.91926  12.21706  1.000 25.43278 ? 10  GLU B CB   1 
ATOM   2211  C  CG   . GLU B 1 10  ? 4.70396   -36.14034  10.92932  1.000 24.46642 ? 10  GLU B CG   1 
ATOM   2212  C  CD   . GLU B 1 10  ? 6.07058   -35.44105  10.91980  1.000 26.98279 ? 10  GLU B CD   1 
ATOM   2213  O  OE1  . GLU B 1 10  ? 7.04339   -36.02234  11.42120  1.000 29.78403 ? 10  GLU B OE1  1 
ATOM   2214  O  OE2  . GLU B 1 10  ? 6.16088   -34.32952  10.38369  1.000 30.25816 ? 10  GLU B OE2  1 
ATOM   2215  H  H    . GLU B 1 10  ? 3.65537   -38.53560  13.87953  1.000 28.59747 ? 10  GLU B H    1 
ATOM   2216  H  HA   . GLU B 1 10  ? 2.38814   -36.98128  12.25548  1.000 26.77353 ? 10  GLU B HA   1 
ATOM   2217  H  HB2  . GLU B 1 10  ? 4.45355   -36.29169  12.95659  1.000 30.52551 ? 10  GLU B HB2  1 
ATOM   2218  H  HB3  . GLU B 1 10  ? 5.14984   -37.57253  12.32411  1.000 30.52551 ? 10  GLU B HB3  1 
ATOM   2219  H  HG2  . GLU B 1 10  ? 4.67702   -36.75409  10.17866  1.000 29.36588 ? 10  GLU B HG2  1 
ATOM   2220  H  HG3  . GLU B 1 10  ? 4.01965   -35.46056  10.82677  1.000 29.36588 ? 10  GLU B HG3  1 
ATOM   2221  N  N    . GLU B 1 11  ? 3.70998   -39.51664  10.76712  1.000 23.63283 ? 11  GLU B N    1 
ATOM   2222  C  CA   . GLU B 1 11  ? 3.62420   -40.31185  9.54884   1.000 22.85899 ? 11  GLU B CA   1 
ATOM   2223  C  C    . GLU B 1 11  ? 2.21129   -40.86527  9.35807   1.000 20.75646 ? 11  GLU B C    1 
ATOM   2224  O  O    . GLU B 1 11  ? 1.72547   -40.94494  8.22241   1.000 22.75922 ? 11  GLU B O    1 
ATOM   2225  C  CB   . GLU B 1 11  ? 4.65468   -41.44441  9.55134   1.000 28.03472 ? 11  GLU B CB   1 
ATOM   2226  C  CG   . GLU B 1 11  ? 6.11307   -40.98079  9.23783   1.000 38.99713 ? 11  GLU B CG   1 
ATOM   2227  C  CD   . GLU B 1 11  ? 6.20987   -39.92085  8.11156   1.000 53.37690 ? 11  GLU B CD   1 
ATOM   2228  O  OE1  . GLU B 1 11  ? 6.53512   -38.73663  8.42697   1.000 42.21631 ? 11  GLU B OE1  1 
ATOM   2229  O  OE2  . GLU B 1 11  ? 5.94234   -40.26676  6.92698   1.000 50.34782 ? 11  GLU B OE2  1 
ATOM   2230  H  H    . GLU B 1 11  ? 4.26232   -39.81294  11.35595  1.000 28.36557 ? 11  GLU B H    1 
ATOM   2231  H  HA   . GLU B 1 11  ? 3.83623   -39.73872  8.79554   1.000 27.43697 ? 11  GLU B HA   1 
ATOM   2232  H  HB2  . GLU B 1 11  ? 4.65919   -41.85806  10.42871  1.000 33.64785 ? 11  GLU B HB2  1 
ATOM   2233  H  HB3  . GLU B 1 11  ? 4.40159   -42.09587  8.87871   1.000 33.64785 ? 11  GLU B HB3  1 
ATOM   2234  H  HG2  . GLU B 1 11  ? 6.49579   -40.59338  10.04054  1.000 46.80273 ? 11  GLU B HG2  1 
ATOM   2235  H  HG3  . GLU B 1 11  ? 6.63226   -41.75221  8.96169   1.000 46.80273 ? 11  GLU B HG3  1 
ATOM   2236  N  N    . ASN B 1 12  ? 1.54956   -41.26684  10.44927  1.000 20.88598 ? 12  ASN B N    1 
ATOM   2237  C  CA   . ASN B 1 12  ? 0.17674   -41.77509  10.33002  1.000 19.67685 ? 12  ASN B CA   1 
ATOM   2238  C  C    . ASN B 1 12  ? -0.78799  -40.68165  9.87392   1.000 22.04044 ? 12  ASN B C    1 
ATOM   2239  O  O    . ASN B 1 12  ? -1.68457  -40.93822  9.06722   1.000 19.39982 ? 12  ASN B O    1 
ATOM   2240  C  CB   . ASN B 1 12  ? -0.29065  -42.38621  11.64853  1.000 19.37314 ? 12  ASN B CB   1 
ATOM   2241  C  CG   . ASN B 1 12  ? 0.34933   -43.76401  11.91486  1.000 20.78195 ? 12  ASN B CG   1 
ATOM   2242  O  OD1  . ASN B 1 12  ? 0.75913   -44.46685  10.99324  1.000 25.42274 ? 12  ASN B OD1  1 
ATOM   2243  N  ND2  . ASN B 1 12  ? 0.39597   -44.14937  13.17886  1.000 22.90433 ? 12  ASN B ND2  1 
ATOM   2244  H  H    . ASN B 1 12  ? 1.86317   -41.25616  11.24998  1.000 25.06936 ? 12  ASN B H    1 
ATOM   2245  H  HA   . ASN B 1 12  ? 0.17278   -42.47862  9.66224   1.000 23.61840 ? 12  ASN B HA   1 
ATOM   2246  H  HB2  . ASN B 1 12  ? -0.04684  -41.79426  12.37725  1.000 23.25394 ? 12  ASN B HB2  1 
ATOM   2247  H  HB3  . ASN B 1 12  ? -1.25350  -42.50072  11.62208  1.000 23.25394 ? 12  ASN B HB3  1 
ATOM   2248  H  HD21 . ASN B 1 12  ? 0.74241   -44.90924  13.38423  1.000 27.49137 ? 12  ASN B HD21 1 
ATOM   2249  H  HD22 . ASN B 1 12  ? 0.07986   -43.64015  13.79560  1.000 27.49137 ? 12  ASN B HD22 1 
ATOM   2250  N  N    . LEU B 1 13  ? -0.63351  -39.46101  10.38871  1.000 20.65556 ? 13  LEU B N    1 
ATOM   2251  C  CA   . LEU B 1 13  ? -1.49309  -38.37232  9.92313   1.000 19.64524 ? 13  LEU B CA   1 
ATOM   2252  C  C    . LEU B 1 13  ? -1.29858  -38.12457  8.43804   1.000 20.02583 ? 13  LEU B C    1 
ATOM   2253  O  O    . LEU B 1 13  ? -2.26462  -37.86180  7.71755   1.000 20.49945 ? 13  LEU B O    1 
ATOM   2254  C  CB   . LEU B 1 13  ? -1.21667  -37.08014  10.70647  1.000 19.03261 ? 13  LEU B CB   1 
ATOM   2255  C  CG   . LEU B 1 13  ? -1.77687  -37.02360  12.12632  1.000 19.37949 ? 13  LEU B CG   1 
ATOM   2256  C  CD1  . LEU B 1 13  ? -1.07461  -35.97959  12.99573  1.000 21.74055 ? 13  LEU B CD1  1 
ATOM   2257  C  CD2  . LEU B 1 13  ? -3.26023  -36.75881  12.08673  1.000 20.55023 ? 13  LEU B CD2  1 
ATOM   2258  H  H    . LEU B 1 13  ? -0.05759  -39.24299  10.98904  1.000 24.79284 ? 13  LEU B H    1 
ATOM   2259  H  HA   . LEU B 1 13  ? -2.41522  -38.62645  10.08434  1.000 23.58046 ? 13  LEU B HA   1 
ATOM   2260  H  HB2  . LEU B 1 13  ? -0.25561  -36.96645  10.77241  1.000 22.84531 ? 13  LEU B HB2  1 
ATOM   2261  H  HB3  . LEU B 1 13  ? -1.60537  -36.33975  10.21491  1.000 22.84531 ? 13  LEU B HB3  1 
ATOM   2262  H  HG   . LEU B 1 13  ? -1.61490  -37.88465  12.54256  1.000 23.26156 ? 13  LEU B HG   1 
ATOM   2263  H  HD11 . LEU B 1 13  ? -1.55965  -35.88587  13.83050  1.000 26.09483 ? 13  LEU B HD11 1 
ATOM   2264  H  HD12 . LEU B 1 13  ? -0.16721  -36.27383  13.17164  1.000 26.09483 ? 13  LEU B HD12 1 
ATOM   2265  H  HD13 . LEU B 1 13  ? -1.06195  -35.13233  12.52361  1.000 26.09483 ? 13  LEU B HD13 1 
ATOM   2266  H  HD21 . LEU B 1 13  ? -3.60388  -36.75064  12.99378  1.000 24.66645 ? 13  LEU B HD21 1 
ATOM   2267  H  HD22 . LEU B 1 13  ? -3.41640  -35.89883  11.66608  1.000 24.66645 ? 13  LEU B HD22 1 
ATOM   2268  H  HD23 . LEU B 1 13  ? -3.69275  -37.46053  11.57545  1.000 24.66645 ? 13  LEU B HD23 1 
ATOM   2269  N  N    . LYS B 1 14  ? -0.05516  -38.16917  7.96158   1.000 19.36513 ? 14  LYS B N    1 
ATOM   2270  C  CA   . LYS B 1 14  ? 0.18610   -37.96777  6.53633   1.000 19.84344 ? 14  LYS B CA   1 
ATOM   2271  C  C    . LYS B 1 14  ? -0.45337  -39.07751  5.71582   1.000 18.86362 ? 14  LYS B C    1 
ATOM   2272  O  O    . LYS B 1 14  ? -1.05352  -38.82270  4.66563   1.000 20.80439 ? 14  LYS B O    1 
ATOM   2273  C  CB   . LYS B 1 14  ? 1.68668   -37.88586  6.25645   1.000 20.89449 ? 14  LYS B CB   1 
ATOM   2274  C  CG   . LYS B 1 14  ? 2.35518   -36.67991  6.91178   1.000 22.45916 ? 14  LYS B CG   1 
ATOM   2275  C  CD   . LYS B 1 14  ? 3.87592   -36.74906  6.80748   1.000 25.84559 ? 14  LYS B CD   1 
ATOM   2276  C  CE   . LYS B 1 14  ? 4.35892   -36.31251  5.44950   1.000 39.03902 ? 14  LYS B CE   1 
ATOM   2277  N  NZ   . LYS B 1 14  ? 5.85635   -36.38510  5.36379   1.000 48.85843 ? 14  LYS B NZ   1 
ATOM   2278  H  H    . LYS B 1 14  ? 0.65057   -38.31125  8.43208   1.000 23.24434 ? 14  LYS B H    1 
ATOM   2279  H  HA   . LYS B 1 14  ? -0.20923  -37.12364  6.26789   1.000 23.81831 ? 14  LYS B HA   1 
ATOM   2280  H  HB2  . LYS B 1 14  ? 2.11409   -38.68665  6.59844   1.000 25.07956 ? 14  LYS B HB2  1 
ATOM   2281  H  HB3  . LYS B 1 14  ? 1.82431   -37.81963  5.29855   1.000 25.07956 ? 14  LYS B HB3  1 
ATOM   2282  H  HG2  . LYS B 1 14  ? 2.05711   -35.86935  6.47014   1.000 26.95717 ? 14  LYS B HG2  1 
ATOM   2283  H  HG3  . LYS B 1 14  ? 2.11624   -36.65279  7.85150   1.000 26.95717 ? 14  LYS B HG3  1 
ATOM   2284  H  HD2  . LYS B 1 14  ? 4.27019   -36.16418  7.47333   1.000 31.02088 ? 14  LYS B HD2  1 
ATOM   2285  H  HD3  . LYS B 1 14  ? 4.16647   -37.66274  6.95470   1.000 31.02088 ? 14  LYS B HD3  1 
ATOM   2286  H  HE2  . LYS B 1 14  ? 3.98355   -36.89455  4.77037   1.000 46.85300 ? 14  LYS B HE2  1 
ATOM   2287  H  HE3  . LYS B 1 14  ? 4.08586   -35.39575  5.28858   1.000 46.85300 ? 14  LYS B HE3  1 
ATOM   2288  H  HZ1  . LYS B 1 14  ? 6.13373   -36.04561  4.58926   1.000 58.63629 ? 14  LYS B HZ1  1 
ATOM   2289  H  HZ2  . LYS B 1 14  ? 6.22219   -35.92175  6.02980   1.000 58.63629 ? 14  LYS B HZ2  1 
ATOM   2290  H  HZ3  . LYS B 1 14  ? 6.12378   -37.23210  5.42020   1.000 58.63629 ? 14  LYS B HZ3  1 
ATOM   2291  N  N    . TYR B 1 15  ? -0.29316  -40.32071  6.15340   1.000 18.93974 ? 15  TYR B N    1 
ATOM   2292  C  CA   . TYR B 1 15  ? -0.87868  -41.44140  5.42040   1.000 21.28337 ? 15  TYR B CA   1 
ATOM   2293  C  C    . TYR B 1 15  ? -2.39565  -41.34333  5.40282   1.000 19.34735 ? 15  TYR B C    1 
ATOM   2294  O  O    . TYR B 1 15  ? -3.03772  -41.55788  4.36334   1.000 20.80639 ? 15  TYR B O    1 
ATOM   2295  C  CB   . TYR B 1 15  ? -0.43887  -42.75731  6.07614   1.000 22.65691 ? 15  TYR B CB   1 
ATOM   2296  C  CG   . TYR B 1 15  ? -0.82287  -43.97806  5.26393   1.000 20.12970 ? 15  TYR B CG   1 
ATOM   2297  C  CD1  . TYR B 1 15  ? -0.02568  -44.40621  4.21847   1.000 27.29071 ? 15  TYR B CD1  1 
ATOM   2298  C  CD2  . TYR B 1 15  ? -1.97485  -44.68949  5.55016   1.000 23.92674 ? 15  TYR B CD2  1 
ATOM   2299  C  CE1  . TYR B 1 15  ? -0.36832  -45.52091  3.46711   1.000 32.66242 ? 15  TYR B CE1  1 
ATOM   2300  C  CE2  . TYR B 1 15  ? -2.33581  -45.79174  4.79844   1.000 27.40327 ? 15  TYR B CE2  1 
ATOM   2301  C  CZ   . TYR B 1 15  ? -1.52588  -46.20002  3.76301   1.000 31.78860 ? 15  TYR B CZ   1 
ATOM   2302  O  OH   . TYR B 1 15  ? -1.87557  -47.30822  3.01895   1.000 32.31937 ? 15  TYR B OH   1 
ATOM   2303  H  H    . TYR B 1 15  ? 0.14285   -40.54242  6.86075   1.000 22.73386 ? 15  TYR B H    1 
ATOM   2304  H  HA   . TYR B 1 15  ? -0.56351  -41.42924  4.50311   1.000 25.54622 ? 15  TYR B HA   1 
ATOM   2305  H  HB2  . TYR B 1 15  ? 0.52620   -42.75367  6.17378   1.000 27.19447 ? 15  TYR B HB2  1 
ATOM   2306  H  HB3  . TYR B 1 15  ? -0.86012  -42.83185  6.94671   1.000 27.19447 ? 15  TYR B HB3  1 
ATOM   2307  H  HD1  . TYR B 1 15  ? 0.75272   -43.93941  4.01573   1.000 32.75503 ? 15  TYR B HD1  1 
ATOM   2308  H  HD2  . TYR B 1 15  ? -2.51422  -44.42192  6.25896   1.000 28.71827 ? 15  TYR B HD2  1 
ATOM   2309  H  HE1  . TYR B 1 15  ? 0.17905   -45.80537  2.77114   1.000 39.20108 ? 15  TYR B HE1  1 
ATOM   2310  H  HE2  . TYR B 1 15  ? -3.11963  -46.25388  4.99066   1.000 32.89010 ? 15  TYR B HE2  1 
ATOM   2311  H  HH   . TYR B 1 15  ? -2.59326  -47.63429  3.30911   1.000 38.78942 ? 15  TYR B HH   1 
ATOM   2312  N  N    . ALA B 1 16  ? -2.98434  -41.03849  6.55146   1.000 18.30290 ? 16  ALA B N    1 
ATOM   2313  C  CA   . ALA B 1 16  ? -4.43366  -40.94022  6.64516   1.000 17.77407 ? 16  ALA B CA   1 
ATOM   2314  C  C    . ALA B 1 16  ? -4.96578  -39.75842  5.84543   1.000 19.75808 ? 16  ALA B C    1 
ATOM   2315  O  O    . ALA B 1 16  ? -6.05365  -39.83735  5.25777   1.000 18.55838 ? 16  ALA B O    1 
ATOM   2316  C  CB   . ALA B 1 16  ? -4.85589  -40.82451  8.10592   1.000 19.16017 ? 16  ALA B CB   1 
ATOM   2317  H  H    . ALA B 1 16  ? -2.57006  -40.88422  7.28914   1.000 21.96965 ? 16  ALA B H    1 
ATOM   2318  H  HA   . ALA B 1 16  ? -4.82216  -41.74996  6.27871   1.000 21.33506 ? 16  ALA B HA   1 
ATOM   2319  H  HB1  . ALA B 1 16  ? -5.82432  -40.79627  8.15344   1.000 22.99838 ? 16  ALA B HB1  1 
ATOM   2320  H  HB2  . ALA B 1 16  ? -4.52314  -41.59466  8.59279   1.000 22.99838 ? 16  ALA B HB2  1 
ATOM   2321  H  HB3  . ALA B 1 16  ? -4.48254  -40.01070  8.47905   1.000 22.99838 ? 16  ALA B HB3  1 
ATOM   2322  N  N    . PHE B 1 17  ? -4.22070  -38.65217  5.82055   1.000 18.35416 ? 17  PHE B N    1 
ATOM   2323  C  CA   . PHE B 1 17  ? -4.60473  -37.54318  4.95778   1.000 18.53691 ? 17  PHE B CA   1 
ATOM   2324  C  C    . PHE B 1 17  ? -4.61915  -37.96850  3.49478   1.000 19.13318 ? 17  PHE B C    1 
ATOM   2325  O  O    . PHE B 1 17  ? -5.55506  -37.64661  2.74842   1.000 18.22528 ? 17  PHE B O    1 
ATOM   2326  C  CB   . PHE B 1 17  ? -3.65239  -36.35863  5.13274   1.000 18.17030 ? 17  PHE B CB   1 
ATOM   2327  C  CG   . PHE B 1 17  ? -3.94987  -35.26047  4.17297   1.000 16.31000 ? 17  PHE B CG   1 
ATOM   2328  C  CD1  . PHE B 1 17  ? -5.12295  -34.54062  4.30815   1.000 19.33582 ? 17  PHE B CD1  1 
ATOM   2329  C  CD2  . PHE B 1 17  ? -3.13177  -34.99968  3.10435   1.000 17.71231 ? 17  PHE B CD2  1 
ATOM   2330  C  CE1  . PHE B 1 17  ? -5.45734  -33.53921  3.39970   1.000 19.25198 ? 17  PHE B CE1  1 
ATOM   2331  C  CE2  . PHE B 1 17  ? -3.46457  -33.98647  2.18728   1.000 20.19141 ? 17  PHE B CE2  1 
ATOM   2332  C  CZ   . PHE B 1 17  ? -4.63067  -33.27344  2.34691   1.000 18.28493 ? 17  PHE B CZ   1 
ATOM   2333  H  H    . PHE B 1 17  ? -3.50682  -38.52433  6.28275   1.000 22.03117 ? 17  PHE B H    1 
ATOM   2334  H  HA   . PHE B 1 17  ? -5.49496  -37.25991  5.21883   1.000 22.25046 ? 17  PHE B HA   1 
ATOM   2335  H  HB2  . PHE B 1 17  ? -3.74132  -36.00802  6.03278   1.000 21.81053 ? 17  PHE B HB2  1 
ATOM   2336  H  HB3  . PHE B 1 17  ? -2.74173  -36.65634  4.98116   1.000 21.81053 ? 17  PHE B HB3  1 
ATOM   2337  H  HD1  . PHE B 1 17  ? -5.69670  -34.72787  5.01572   1.000 23.20916 ? 17  PHE B HD1  1 
ATOM   2338  H  HD2  . PHE B 1 17  ? -2.35354  -35.49472  2.98526   1.000 21.26094 ? 17  PHE B HD2  1 
ATOM   2339  H  HE1  . PHE B 1 17  ? -6.24222  -33.05276  3.51032   1.000 23.10856 ? 17  PHE B HE1  1 
ATOM   2340  H  HE2  . PHE B 1 17  ? -2.89761  -33.79876  1.47438   1.000 24.23587 ? 17  PHE B HE2  1 
ATOM   2341  H  HZ   . PHE B 1 17  ? -4.85582  -32.60920  1.73618   1.000 21.94810 ? 17  PHE B HZ   1 
ATOM   2342  N  N    . ALA B 1 18  ? -3.57961  -38.68247  3.05647   1.000 18.75993 ? 18  ALA B N    1 
ATOM   2343  C  CA   . ALA B 1 18  ? -3.56279  -39.17854  1.68646   1.000 18.83675 ? 18  ALA B CA   1 
ATOM   2344  C  C    . ALA B 1 18  ? -4.75747  -40.09207  1.42919   1.000 18.04770 ? 18  ALA B C    1 
ATOM   2345  O  O    . ALA B 1 18  ? -5.36620  -40.04767  0.35356   1.000 17.66340 ? 18  ALA B O    1 
ATOM   2346  C  CB   . ALA B 1 18  ? -2.25891  -39.92642  1.39474   1.000 18.18949 ? 18  ALA B CB   1 
ATOM   2347  H  H    . ALA B 1 18  ? -2.88774  -38.88766  3.52425   1.000 22.51809 ? 18  ALA B H    1 
ATOM   2348  H  HA   . ALA B 1 18  ? -3.60907  -38.41949  1.08429   1.000 22.61027 ? 18  ALA B HA   1 
ATOM   2349  H  HB1  . ALA B 1 18  ? -2.25883  -40.21113  0.46746   1.000 21.83357 ? 18  ALA B HB1  1 
ATOM   2350  H  HB2  . ALA B 1 18  ? -1.51032  -39.33161  1.55819   1.000 21.83357 ? 18  ALA B HB2  1 
ATOM   2351  H  HB3  . ALA B 1 18  ? -2.20082  -40.69924  1.97806   1.000 21.83357 ? 18  ALA B HB3  1 
ATOM   2352  N  N    . GLY B 1 19  ? -5.07482  -40.95116  2.39696   1.000 17.68640 ? 19  GLY B N    1 
ATOM   2353  C  CA   . GLY B 1 19  ? -6.15477  -41.90070  2.21428   1.000 18.88431 ? 19  GLY B CA   1 
ATOM   2354  C  C    . GLY B 1 19  ? -7.51426  -41.23249  2.14298   1.000 19.95494 ? 19  GLY B C    1 
ATOM   2355  O  O    . GLY B 1 19  ? -8.32186  -41.54994  1.26583   1.000 18.32426 ? 19  GLY B O    1 
ATOM   2356  H  H    . GLY B 1 19  ? -4.68135  -41.00077  3.16006   1.000 21.22986 ? 19  GLY B H    1 
ATOM   2357  H  HA2  . GLY B 1 19  ? -6.01316  -42.39168  1.38979   1.000 22.66735 ? 19  GLY B HA2  1 
ATOM   2358  H  HA3  . GLY B 1 19  ? -6.16090  -42.52508  2.95658   1.000 22.66735 ? 19  GLY B HA3  1 
ATOM   2359  N  N    . GLU B 1 20  ? -7.78203  -40.29178  3.06627   1.000 17.55056 ? 20  GLU B N    1 
ATOM   2360  C  CA   . GLU B 1 20  ? -9.05679  -39.58077  3.05931   1.000 17.37921 ? 20  GLU B CA   1 
ATOM   2361  C  C    . GLU B 1 20  ? -9.19764  -38.74891  1.79746   1.000 18.09055 ? 20  GLU B C    1 
ATOM   2362  O  O    . GLU B 1 20  ? -10.30558 -38.62296  1.25041   1.000 16.04291 ? 20  GLU B O    1 
ATOM   2363  C  CB   . GLU B 1 20  ? -9.21688  -38.69770  4.29659   1.000 21.36984 ? 20  GLU B CB   1 
ATOM   2364  C  CG   . GLU B 1 20  ? -9.21403  -39.42858  5.60716   1.000 20.52677 ? 20  GLU B CG   1 
ATOM   2365  C  CD   . GLU B 1 20  ? -10.30603 -40.43840  5.70351   1.000 23.53410 ? 20  GLU B CD   1 
ATOM   2366  O  OE1  . GLU B 1 20  ? -11.46796 -40.09672  5.42259   1.000 22.21760 ? 20  GLU B OE1  1 
ATOM   2367  O  OE2  . GLU B 1 20  ? -9.97721  -41.58691  6.03933   1.000 23.60531 ? 20  GLU B OE2  1 
ATOM   2368  H  H    . GLU B 1 20  ? -7.24601  -40.05469  3.69561   1.000 21.06685 ? 20  GLU B H    1 
ATOM   2369  H  HA   . GLU B 1 20  ? -9.76821  -40.23948  3.08903   1.000 20.86123 ? 20  GLU B HA   1 
ATOM   2370  H  HB2  . GLU B 1 20  ? -8.48365  -38.06299  4.31682   1.000 25.64998 ? 20  GLU B HB2  1 
ATOM   2371  H  HB3  . GLU B 1 20  ? -10.06196 -38.22632  4.22918   1.000 25.64998 ? 20  GLU B HB3  1 
ATOM   2372  H  HG2  . GLU B 1 20  ? -8.36747  -39.89084  5.70994   1.000 24.63829 ? 20  GLU B HG2  1 
ATOM   2373  H  HG3  . GLU B 1 20  ? -9.33216  -38.78880  6.32662   1.000 24.63829 ? 20  GLU B HG3  1 
ATOM   2374  N  N    . SER B 1 21  ? -8.09076  -38.13798  1.34403   1.000 17.75363 ? 21  SER B N    1 
ATOM   2375  C  CA   . SER B 1 21  ? -8.12219  -37.35633  0.10985   1.000 16.77176 ? 21  SER B CA   1 
ATOM   2376  C  C    . SER B 1 21  ? -8.53632  -38.23430  -1.06815  1.000 16.44088 ? 21  SER B C    1 
ATOM   2377  O  O    . SER B 1 21  ? -9.40852  -37.86079  -1.85731  1.000 17.63732 ? 21  SER B O    1 
ATOM   2378  C  CB   . SER B 1 21  ? -6.75156  -36.72756  -0.17388  1.000 17.46832 ? 21  SER B CB   1 
ATOM   2379  O  OG   . SER B 1 21  ? -6.36483  -35.78167  0.82166   1.000 18.22789 ? 21  SER B OG   1 
ATOM   2380  H  H    . SER B 1 21  ? -7.32278  -38.16311  1.73024   1.000 21.31053 ? 21  SER B H    1 
ATOM   2381  H  HA   . SER B 1 21  ? -8.76503  -36.63849  0.22104   1.000 20.13229 ? 21  SER B HA   1 
ATOM   2382  H  HB2  . SER B 1 21  ? -6.08780  -37.43432  -0.20242  1.000 20.96816 ? 21  SER B HB2  1 
ATOM   2383  H  HB3  . SER B 1 21  ? -6.79119  -36.27484  -1.03084  1.000 20.96816 ? 21  SER B HB3  1 
ATOM   2384  H  HG   . SER B 1 21  ? -6.63526  -36.03219  1.57645   1.000 21.87965 ? 21  SER B HG   1 
ATOM   2385  N  N    . GLN B 1 22  ? -7.90571  -39.42255  -1.19396  1.000 16.92888 ? 22  GLN B N    1 
ATOM   2386  C  CA   . GLN B 1 22  ? -8.22890  -40.33471  -2.27601  1.000 15.64134 ? 22  GLN B CA   1 
ATOM   2387  C  C    . GLN B 1 22  ? -9.64248  -40.87292  -2.13289  1.000 15.67365 ? 22  GLN B C    1 
ATOM   2388  O  O    . GLN B 1 22  ? -10.31465 -41.09995  -3.13873  1.000 18.04116 ? 22  GLN B O    1 
ATOM   2389  C  CB   . GLN B 1 22  ? -7.23645  -41.50324  -2.29564  1.000 17.55077 ? 22  GLN B CB   1 
ATOM   2390  C  CG   . GLN B 1 22  ? -5.86800  -41.05174  -2.71079  1.000 19.35914 ? 22  GLN B CG   1 
ATOM   2391  C  CD   . GLN B 1 22  ? -4.85215  -42.16569  -2.60885  1.000 21.02831 ? 22  GLN B CD   1 
ATOM   2392  O  OE1  . GLN B 1 22  ? -4.77818  -43.00879  -3.49476  1.000 18.92714 ? 22  GLN B OE1  1 
ATOM   2393  N  NE2  . GLN B 1 22  ? -4.07749  -42.18233  -1.52364  1.000 19.82361 ? 22  GLN B NE2  1 
ATOM   2394  H  H    . GLN B 1 22  ? -7.29332  -39.70963  -0.66277  1.000 20.32084 ? 22  GLN B H    1 
ATOM   2395  H  HA   . GLN B 1 22  ? -8.15674  -39.85849  -3.11798  1.000 18.77578 ? 22  GLN B HA   1 
ATOM   2396  H  HB2  . GLN B 1 22  ? -7.17558  -41.88751  -1.40708  1.000 21.06710 ? 22  GLN B HB2  1 
ATOM   2397  H  HB3  . GLN B 1 22  ? -7.54225  -42.17342  -2.92669  1.000 21.06710 ? 22  GLN B HB3  1 
ATOM   2398  H  HG2  . GLN B 1 22  ? -5.89691  -40.75062  -3.63241  1.000 23.23714 ? 22  GLN B HG2  1 
ATOM   2399  H  HG3  . GLN B 1 22  ? -5.58216  -40.32644  -2.13361  1.000 23.23714 ? 22  GLN B HG3  1 
ATOM   2400  H  HE21 . GLN B 1 22  ? -4.16898  -41.57598  -0.92067  1.000 23.79450 ? 22  GLN B HE21 1 
ATOM   2401  H  HE22 . GLN B 1 22  ? -3.48638  -42.79942  -1.42670  1.000 23.79450 ? 22  GLN B HE22 1 
ATOM   2402  N  N    . ALA B 1 23  ? -10.11231 -41.07041  -0.90283  1.000 16.19327 ? 23  ALA B N    1 
ATOM   2403  C  CA   . ALA B 1 23  ? -11.46507 -41.58663  -0.72394  1.000 16.68256 ? 23  ALA B CA   1 
ATOM   2404  C  C    . ALA B 1 23  ? -12.50160 -40.61743  -1.27528  1.000 17.96041 ? 23  ALA B C    1 
ATOM   2405  O  O    . ALA B 1 23  ? -13.49749 -41.03122  -1.87580  1.000 17.24362 ? 23  ALA B O    1 
ATOM   2406  C  CB   . ALA B 1 23  ? -11.75262 -41.85755  0.74910   1.000 17.82486 ? 23  ALA B CB   1 
ATOM   2407  H  H    . ALA B 1 23  ? -9.68007  -40.91769  -0.17521  1.000 19.43810 ? 23  ALA B H    1 
ATOM   2408  H  HA   . ALA B 1 23  ? -11.52986 -42.42660  -1.20474  1.000 20.02525 ? 23  ALA B HA   1 
ATOM   2409  H  HB1  . ALA B 1 23  ? -12.65367 -42.20606  0.83607   1.000 21.39601 ? 23  ALA B HB1  1 
ATOM   2410  H  HB2  . ALA B 1 23  ? -11.11328 -42.50693  1.08143   1.000 21.39601 ? 23  ALA B HB2  1 
ATOM   2411  H  HB3  . ALA B 1 23  ? -11.66956 -41.02796  1.24485   1.000 21.39601 ? 23  ALA B HB3  1 
ATOM   2412  N  N    . ASN B 1 24  ? -12.33239 -39.32609  -1.00742  1.000 16.84957 ? 24  ASN B N    1 
ATOM   2413  C  CA   . ASN B 1 24  ? -13.25901 -38.35631  -1.57801  1.000 15.44029 ? 24  ASN B CA   1 
ATOM   2414  C  C    . ASN B 1 24  ? -13.24355 -38.42913  -3.09974  1.000 14.97269 ? 24  ASN B C    1 
ATOM   2415  O  O    . ASN B 1 24  ? -14.30391 -38.47410  -3.74307  1.000 16.54163 ? 24  ASN B O    1 
ATOM   2416  C  CB   . ASN B 1 24  ? -12.90460 -36.95141  -1.09557  1.000 16.25181 ? 24  ASN B CB   1 
ATOM   2417  C  CG   . ASN B 1 24  ? -13.74770 -35.87944  -1.77233  1.000 16.87628 ? 24  ASN B CG   1 
ATOM   2418  O  OD1  . ASN B 1 24  ? -13.45653 -35.47500  -2.89380  1.000 19.02528 ? 24  ASN B OD1  1 
ATOM   2419  N  ND2  . ASN B 1 24  ? -14.82802 -35.47213  -1.12563  1.000 16.50093 ? 24  ASN B ND2  1 
ATOM   2420  H  H    . ASN B 1 24  ? -11.70964 -38.99619  -0.51453  1.000 20.22566 ? 24  ASN B H    1 
ATOM   2421  H  HA   . ASN B 1 24  ? -14.15831 -38.55651  -1.27456  1.000 18.53453 ? 24  ASN B HA   1 
ATOM   2422  H  HB2  . ASN B 1 24  ? -13.05633 -36.89590  -0.13912  1.000 19.50835 ? 24  ASN B HB2  1 
ATOM   2423  H  HB3  . ASN B 1 24  ? -11.97220 -36.77265  -1.29449  1.000 19.50835 ? 24  ASN B HB3  1 
ATOM   2424  H  HD21 . ASN B 1 24  ? -15.33359 -34.86807  -1.47075  1.000 19.80729 ? 24  ASN B HD21 1 
ATOM   2425  H  HD22 . ASN B 1 24  ? -15.02452 -35.81150  -0.36025  1.000 19.80729 ? 24  ASN B HD22 1 
ATOM   2426  N  N    . ARG B 1 25  ? -12.04333 -38.44967  -3.70264  1.000 15.29055 ? 25  ARG B N    1 
ATOM   2427  C  CA   . ARG B 1 25  ? -11.96446 -38.49908  -5.15467  1.000 16.33518 ? 25  ARG B CA   1 
ATOM   2428  C  C    . ARG B 1 25  ? -12.59359 -39.77533  -5.68991  1.000 16.92334 ? 25  ARG B C    1 
ATOM   2429  O  O    . ARG B 1 25  ? -13.30003 -39.75469  -6.70560  1.000 16.48253 ? 25  ARG B O    1 
ATOM   2430  C  CB   . ARG B 1 25  ? -10.52223 -38.40436  -5.62271  1.000 16.02971 ? 25  ARG B CB   1 
ATOM   2431  C  CG   . ARG B 1 25  ? -9.98510  -36.98600  -5.92957  1.000 14.80030 ? 25  ARG B CG   1 
ATOM   2432  C  CD   . ARG B 1 25  ? -9.95712  -36.03859  -4.73153  1.000 15.56434 ? 25  ARG B CD   1 
ATOM   2433  N  NE   . ARG B 1 25  ? -11.22349 -35.34758  -4.55141  1.000 17.02546 ? 25  ARG B NE   1 
ATOM   2434  C  CZ   . ARG B 1 25  ? -11.67071 -34.37255  -5.33609  1.000 18.47038 ? 25  ARG B CZ   1 
ATOM   2435  N  NH1  . ARG B 1 25  ? -10.97411 -33.93979  -6.36698  1.000 17.87318 ? 25  ARG B NH1  1 
ATOM   2436  N  NH2  . ARG B 1 25  ? -12.85650 -33.83319  -5.09233  1.000 17.38664 ? 25  ARG B NH2  1 
ATOM   2437  H  H    . ARG B 1 25  ? -11.28478 -38.43590  -3.29766  1.000 18.35484 ? 25  ARG B H    1 
ATOM   2438  H  HA   . ARG B 1 25  ? -12.44513 -37.73466  -5.50894  1.000 19.60839 ? 25  ARG B HA   1 
ATOM   2439  H  HB2  . ARG B 1 25  ? -9.95600  -38.77860  -4.92972  1.000 19.24183 ? 25  ARG B HB2  1 
ATOM   2440  H  HB3  . ARG B 1 25  ? -10.43591 -38.92312  -6.43777  1.000 19.24183 ? 25  ARG B HB3  1 
ATOM   2441  H  HG2  . ARG B 1 25  ? -9.07628  -37.06478  -6.25933  1.000 17.76653 ? 25  ARG B HG2  1 
ATOM   2442  H  HG3  . ARG B 1 25  ? -10.54989 -36.58189  -6.60678  1.000 17.76653 ? 25  ARG B HG3  1 
ATOM   2443  H  HD2  . ARG B 1 25  ? -9.77304  -36.54769  -3.92665  1.000 18.68338 ? 25  ARG B HD2  1 
ATOM   2444  H  HD3  . ARG B 1 25  ? -9.26555  -35.37225  -4.86805  1.000 18.68338 ? 25  ARG B HD3  1 
ATOM   2445  H  HE   . ARG B 1 25  ? -11.71844 -35.58675  -3.89004  1.000 20.43673 ? 25  ARG B HE   1 
ATOM   2446  H  HH11 . ARG B 1 25  ? -10.20923 -34.28958  -6.54643  1.000 21.45400 ? 25  ARG B HH11 1 
ATOM   2447  H  HH12 . ARG B 1 25  ? -11.28422 -33.30747  -6.86054  1.000 21.45400 ? 25  ARG B HH12 1 
ATOM   2448  H  HH21 . ARG B 1 25  ? -13.32918 -34.11455  -4.43126  1.000 20.87015 ? 25  ARG B HH21 1 
ATOM   2449  H  HH22 . ARG B 1 25  ? -13.15330 -33.20183  -5.59522  1.000 20.87015 ? 25  ARG B HH22 1 
ATOM   2450  N  N    . ARG B 1 26  ? -12.30284 -40.91248  -5.04550  1.000 16.02124 ? 26  ARG B N    1 
ATOM   2451  C  CA   . ARG B 1 26  ? -12.85604 -42.18073  -5.51190  1.000 16.77645 ? 26  ARG B CA   1 
ATOM   2452  C  C    . ARG B 1 26  ? -14.37116 -42.18261  -5.40085  1.000 14.79895 ? 26  ARG B C    1 
ATOM   2453  O  O    . ARG B 1 26  ? -15.07492 -42.60116  -6.32919  1.000 17.16366 ? 26  ARG B O    1 
ATOM   2454  C  CB   . ARG B 1 26  ? -12.28138 -43.32316  -4.67558  1.000 16.66294 ? 26  ARG B CB   1 
ATOM   2455  C  CG   . ARG B 1 26  ? -10.82732 -43.66380  -5.02068  1.000 17.76650 ? 26  ARG B CG   1 
ATOM   2456  C  CD   . ARG B 1 26  ? -10.14051 -44.44114  -3.88635  1.000 18.13670 ? 26  ARG B CD   1 
ATOM   2457  N  NE   . ARG B 1 26  ? -10.80382 -45.71543  -3.61948  1.000 17.63837 ? 26  ARG B NE   1 
ATOM   2458  C  CZ   . ARG B 1 26  ? -11.49146 -46.02001  -2.53091  1.000 17.50961 ? 26  ARG B CZ   1 
ATOM   2459  N  NH1  . ARG B 1 26  ? -11.43820 -45.28338  -1.44017  1.000 17.34841 ? 26  ARG B NH1  1 
ATOM   2460  N  NH2  . ARG B 1 26  ? -12.22010 -47.14085  -2.52107  1.000 20.80259 ? 26  ARG B NH2  1 
ATOM   2461  H  H    . ARG B 1 26  ? -11.79863 -40.97191  -4.35135  1.000 19.23167 ? 26  ARG B H    1 
ATOM   2462  H  HA   . ARG B 1 26  ? -12.60997 -42.30980  -6.44125  1.000 20.13791 ? 26  ARG B HA   1 
ATOM   2463  H  HB2  . ARG B 1 26  ? -12.31334 -43.07184  -3.73925  1.000 20.00170 ? 26  ARG B HB2  1 
ATOM   2464  H  HB3  . ARG B 1 26  ? -12.81605 -44.11878  -4.82396  1.000 20.00170 ? 26  ARG B HB3  1 
ATOM   2465  H  HG2  . ARG B 1 26  ? -10.80785 -44.21252  -5.82032  1.000 21.32598 ? 26  ARG B HG2  1 
ATOM   2466  H  HG3  . ARG B 1 26  ? -10.33253 -42.84287  -5.16952  1.000 21.32598 ? 26  ARG B HG3  1 
ATOM   2467  H  HD2  . ARG B 1 26  ? -9.22103  -44.62403  -4.13538  1.000 21.77021 ? 26  ARG B HD2  1 
ATOM   2468  H  HD3  . ARG B 1 26  ? -10.16513 -43.91047  -3.07475  1.000 21.77021 ? 26  ARG B HD3  1 
ATOM   2469  H  HE   . ARG B 1 26  ? -10.74159 -46.32281  -4.22514  1.000 21.17222 ? 26  ARG B HE   1 
ATOM   2470  H  HH11 . ARG B 1 26  ? -10.94494 -44.57917  -1.42054  1.000 20.82426 ? 26  ARG B HH11 1 
ATOM   2471  H  HH12 . ARG B 1 26  ? -11.89669 -45.50667  -0.74768  1.000 20.82426 ? 26  ARG B HH12 1 
ATOM   2472  H  HH21 . ARG B 1 26  ? -12.23608 -47.64943  -3.21439  1.000 24.96928 ? 26  ARG B HH21 1 
ATOM   2473  H  HH22 . ARG B 1 26  ? -12.67284 -47.35328  -1.82143  1.000 24.96928 ? 26  ARG B HH22 1 
ATOM   2474  N  N    . TYR B 1 27  ? -14.89250 -41.71714  -4.27328  1.000 15.31247 ? 27  TYR B N    1 
ATOM   2475  C  CA   . TYR B 1 27  ? -16.34519 -41.73536  -4.08526  1.000 15.34999 ? 27  TYR B CA   1 
ATOM   2476  C  C    . TYR B 1 27  ? -17.06750 -40.81338  -5.07216  1.000 15.67642 ? 27  TYR B C    1 
ATOM   2477  O  O    . TYR B 1 27  ? -18.17817 -41.12400  -5.51746  1.000 17.52224 ? 27  TYR B O    1 
ATOM   2478  C  CB   . TYR B 1 27  ? -16.71649 -41.42116  -2.63554  1.000 16.39719 ? 27  TYR B CB   1 
ATOM   2479  C  CG   . TYR B 1 27  ? -16.25192 -42.47534  -1.62501  1.000 16.33043 ? 27  TYR B CG   1 
ATOM   2480  C  CD1  . TYR B 1 27  ? -15.85458 -43.73063  -2.03625  1.000 16.55773 ? 27  TYR B CD1  1 
ATOM   2481  C  CD2  . TYR B 1 27  ? -16.22905 -42.19553  -0.26557  1.000 16.41587 ? 27  TYR B CD2  1 
ATOM   2482  C  CE1  . TYR B 1 27  ? -15.44793 -44.67776  -1.12814  1.000 17.04262 ? 27  TYR B CE1  1 
ATOM   2483  C  CE2  . TYR B 1 27  ? -15.82837 -43.14855  0.66651   1.000 17.49941 ? 27  TYR B CE2  1 
ATOM   2484  C  CZ   . TYR B 1 27  ? -15.42069 -44.37864  0.21725   1.000 16.90861 ? 27  TYR B CZ   1 
ATOM   2485  O  OH   . TYR B 1 27  ? -15.03025 -45.32992  1.13430   1.000 20.19280 ? 27  TYR B OH   1 
ATOM   2486  H  H    . TYR B 1 27  ? -14.44353 -41.39272  -3.61541  1.000 18.38114 ? 27  TYR B H    1 
ATOM   2487  H  HA   . TYR B 1 27  ? -16.65753 -42.63622  -4.26356  1.000 18.42616 ? 27  TYR B HA   1 
ATOM   2488  H  HB2  . TYR B 1 27  ? -16.30952 -40.57637  -2.38735  1.000 19.68281 ? 27  TYR B HB2  1 
ATOM   2489  H  HB3  . TYR B 1 27  ? -17.68208 -41.35621  -2.56988  1.000 19.68281 ? 27  TYR B HB3  1 
ATOM   2490  H  HD1  . TYR B 1 27  ? -15.86211 -43.93902  -2.94257  1.000 19.87545 ? 27  TYR B HD1  1 
ATOM   2491  H  HD2  . TYR B 1 27  ? -16.48731 -41.35213  0.02918   1.000 19.70522 ? 27  TYR B HD2  1 
ATOM   2492  H  HE1  . TYR B 1 27  ? -15.19063 -45.52196  -1.42143  1.000 20.45732 ? 27  TYR B HE1  1 
ATOM   2493  H  HE2  . TYR B 1 27  ? -15.83693 -42.95498  1.57610   1.000 21.00547 ? 27  TYR B HE2  1 
ATOM   2494  H  HH   . TYR B 1 27  ? -14.83181 -44.96213  1.86296   1.000 24.23754 ? 27  TYR B HH   1 
ATOM   2495  N  N    . LEU B 1 28  ? -16.46714 -39.66330  -5.41202  1.000 16.72781 ? 28  LEU B N    1 
ATOM   2496  C  CA   . LEU B 1 28  ? -17.07349 -38.81341  -6.43762  1.000 16.07529 ? 28  LEU B CA   1 
ATOM   2497  C  C    . LEU B 1 28  ? -17.00515 -39.46189  -7.81321  1.000 16.90770 ? 28  LEU B C    1 
ATOM   2498  O  O    . LEU B 1 28  ? -17.92705 -39.29710  -8.62120  1.000 16.94686 ? 28  LEU B O    1 
ATOM   2499  C  CB   . LEU B 1 28  ? -16.47223 -37.40994  -6.42272  1.000 17.32281 ? 28  LEU B CB   1 
ATOM   2500  C  CG   . LEU B 1 28  ? -16.76922 -36.60272  -5.15904  1.000 19.33552 ? 28  LEU B CG   1 
ATOM   2501  C  CD1  . LEU B 1 28  ? -16.16807 -35.19858  -5.32035  1.000 20.60681 ? 28  LEU B CD1  1 
ATOM   2502  C  CD2  . LEU B 1 28  ? -18.24528 -36.50854  -4.88183  1.000 20.42412 ? 28  LEU B CD2  1 
ATOM   2503  H  H    . LEU B 1 28  ? -15.73446 -39.36535  -5.07438  1.000 20.07955 ? 28  LEU B H    1 
ATOM   2504  H  HA   . LEU B 1 28  ? -18.01319 -38.70016  -6.22543  1.000 19.29653 ? 28  LEU B HA   1 
ATOM   2505  H  HB2  . LEU B 1 28  ? -15.50851 -37.48719  -6.50133  1.000 20.79355 ? 28  LEU B HB2  1 
ATOM   2506  H  HB3  . LEU B 1 28  ? -16.82799 -36.91474  -7.17711  1.000 20.79355 ? 28  LEU B HB3  1 
ATOM   2507  H  HG   . LEU B 1 28  ? -16.37211 -37.05044  -4.39566  1.000 23.20880 ? 28  LEU B HG   1 
ATOM   2508  H  HD11 . LEU B 1 28  ? -16.29795 -34.70292  -4.49673  1.000 24.73435 ? 28  LEU B HD11 1 
ATOM   2509  H  HD12 . LEU B 1 28  ? -15.22055 -35.28072  -5.51107  1.000 24.73435 ? 28  LEU B HD12 1 
ATOM   2510  H  HD13 . LEU B 1 28  ? -16.61488 -34.74599  -6.05275  1.000 24.73435 ? 28  LEU B HD13 1 
ATOM   2511  H  HD21 . LEU B 1 28  ? -18.40868 -35.75470  -4.29368  1.000 24.51512 ? 28  LEU B HD21 1 
ATOM   2512  H  HD22 . LEU B 1 28  ? -18.71662 -36.38227  -5.72016  1.000 24.51512 ? 28  LEU B HD22 1 
ATOM   2513  H  HD23 . LEU B 1 28  ? -18.53984 -37.32937  -4.45713  1.000 24.51512 ? 28  LEU B HD23 1 
ATOM   2514  N  N    . TYR B 1 29  ? -15.92651 -40.19789  -8.11552  1.000 18.13037 ? 29  TYR B N    1 
ATOM   2515  C  CA   . TYR B 1 29  ? -15.87719 -40.92635  -9.37948  1.000 16.28344 ? 29  TYR B CA   1 
ATOM   2516  C  C    . TYR B 1 29  ? -16.98245 -41.98102  -9.41786  1.000 16.20442 ? 29  TYR B C    1 
ATOM   2517  O  O    . TYR B 1 29  ? -17.69167 -42.11504  -10.42423 1.000 17.60897 ? 29  TYR B O    1 
ATOM   2518  C  CB   . TYR B 1 29  ? -14.49872 -41.55523  -9.52780  1.000 17.88927 ? 29  TYR B CB   1 
ATOM   2519  C  CG   . TYR B 1 29  ? -14.20761 -42.26085  -10.83100 1.000 18.79012 ? 29  TYR B CG   1 
ATOM   2520  C  CD1  . TYR B 1 29  ? -14.46469 -43.61165  -10.99603 1.000 17.66603 ? 29  TYR B CD1  1 
ATOM   2521  C  CD2  . TYR B 1 29  ? -13.61138 -41.57909  -11.87610 1.000 21.05732 ? 29  TYR B CD2  1 
ATOM   2522  C  CE1  . TYR B 1 29  ? -14.15556 -44.24684  -12.19312 1.000 21.64121 ? 29  TYR B CE1  1 
ATOM   2523  C  CE2  . TYR B 1 29  ? -13.29050 -42.19267  -13.04739 1.000 24.61613 ? 29  TYR B CE2  1 
ATOM   2524  C  CZ   . TYR B 1 29  ? -13.55477 -43.52995  -13.20747 1.000 29.10559 ? 29  TYR B CZ   1 
ATOM   2525  O  OH   . TYR B 1 29  ? -13.22714 -44.10254  -14.40073 1.000 26.34557 ? 29  TYR B OH   1 
ATOM   2526  H  H    . TYR B 1 29  ? -15.23136 -40.28693  -7.61708  1.000 21.76262 ? 29  TYR B H    1 
ATOM   2527  H  HA   . TYR B 1 29  ? -16.01342 -40.32678  -10.12971 1.000 19.54630 ? 29  TYR B HA   1 
ATOM   2528  H  HB2  . TYR B 1 29  ? -13.83682 -40.85256  -9.43269  1.000 21.47330 ? 29  TYR B HB2  1 
ATOM   2529  H  HB3  . TYR B 1 29  ? -14.39061 -42.21072  -8.82102  1.000 21.47330 ? 29  TYR B HB3  1 
ATOM   2530  H  HD1  . TYR B 1 29  ? -14.84687 -44.09720  -10.30098 1.000 21.20541 ? 29  TYR B HD1  1 
ATOM   2531  H  HD2  . TYR B 1 29  ? -13.42406 -40.67375  -11.77528 1.000 25.27496 ? 29  TYR B HD2  1 
ATOM   2532  H  HE1  . TYR B 1 29  ? -14.35221 -45.14833  -12.30950 1.000 25.97563 ? 29  TYR B HE1  1 
ATOM   2533  H  HE2  . TYR B 1 29  ? -12.89433 -41.70865  -13.73563 1.000 29.54553 ? 29  TYR B HE2  1 
ATOM   2534  H  HH   . TYR B 1 29  ? -12.77678 -44.79961  -14.27087 1.000 31.62087 ? 29  TYR B HH   1 
ATOM   2535  N  N    . PHE B 1 30  ? -17.15203 -42.71373  -8.30894  1.000 17.28822 ? 30  PHE B N    1 
ATOM   2536  C  CA   . PHE B 1 30  ? -18.20705 -43.71538  -8.21532  1.000 15.62062 ? 30  PHE B CA   1 
ATOM   2537  C  C    . PHE B 1 30  ? -19.58349 -43.07726  -8.32122  1.000 17.08764 ? 30  PHE B C    1 
ATOM   2538  O  O    . PHE B 1 30  ? -20.50467 -43.67463  -8.89671  1.000 18.37845 ? 30  PHE B O    1 
ATOM   2539  C  CB   . PHE B 1 30  ? -18.13127 -44.48990  -6.89181  1.000 15.84980 ? 30  PHE B CB   1 
ATOM   2540  C  CG   . PHE B 1 30  ? -16.82973 -45.24613  -6.67227  1.000 16.23570 ? 30  PHE B CG   1 
ATOM   2541  C  CD1  . PHE B 1 30  ? -15.98145 -45.55990  -7.71809  1.000 16.64278 ? 30  PHE B CD1  1 
ATOM   2542  C  CD2  . PHE B 1 30  ? -16.47158 -45.64253  -5.38821  1.000 15.63508 ? 30  PHE B CD2  1 
ATOM   2543  C  CE1  . PHE B 1 30  ? -14.78770 -46.24875  -7.49414  1.000 20.06811 ? 30  PHE B CE1  1 
ATOM   2544  C  CE2  . PHE B 1 30  ? -15.26095 -46.31256  -5.15224  1.000 17.75852 ? 30  PHE B CE2  1 
ATOM   2545  C  CZ   . PHE B 1 30  ? -14.43588 -46.61468  -6.20606  1.000 15.19864 ? 30  PHE B CZ   1 
ATOM   2546  H  H    . PHE B 1 30  ? -16.66831 -42.64690  -7.60102  1.000 20.75204 ? 30  PHE B H    1 
ATOM   2547  H  HA   . PHE B 1 30  ? -18.07361 -44.33917  -8.94606  1.000 18.75092 ? 30  PHE B HA   1 
ATOM   2548  H  HB2  . PHE B 1 30  ? -18.23055 -43.86073  -6.16025  1.000 19.02594 ? 30  PHE B HB2  1 
ATOM   2549  H  HB3  . PHE B 1 30  ? -18.85264 -45.13808  -6.87215  1.000 19.02594 ? 30  PHE B HB3  1 
ATOM   2550  H  HD1  . PHE B 1 30  ? -16.20944 -45.30830  -8.58389  1.000 19.97751 ? 30  PHE B HD1  1 
ATOM   2551  H  HD2  . PHE B 1 30  ? -17.04188 -45.46124  -4.67631  1.000 18.76827 ? 30  PHE B HD2  1 
ATOM   2552  H  HE1  . PHE B 1 30  ? -14.23069 -46.46109  -8.20797  1.000 24.08791 ? 30  PHE B HE1  1 
ATOM   2553  H  HE2  . PHE B 1 30  ? -15.01937 -46.55043  -4.28624  1.000 21.31641 ? 30  PHE B HE2  1 
ATOM   2554  H  HZ   . PHE B 1 30  ? -13.63746 -47.06687  -6.05458  1.000 18.24454 ? 30  PHE B HZ   1 
ATOM   2555  N  N    . ALA B 1 31  ? -19.74995 -41.87765  -7.75295  1.000 17.24036 ? 31  ALA B N    1 
ATOM   2556  C  CA   . ALA B 1 31  ? -21.02400 -41.17378  -7.88431  1.000 15.07670 ? 31  ALA B CA   1 
ATOM   2557  C  C    . ALA B 1 31  ? -21.31671 -40.88166  -9.34426  1.000 16.60865 ? 31  ALA B C    1 
ATOM   2558  O  O    . ALA B 1 31  ? -22.44959 -41.05257  -9.79501  1.000 17.95066 ? 31  ALA B O    1 
ATOM   2559  C  CB   . ALA B 1 31  ? -21.03847 -39.89837  -7.04008  1.000 15.18939 ? 31  ALA B CB   1 
ATOM   2560  H  H    . ALA B 1 31  ? -19.15268 -41.46013  -7.29628  1.000 20.69461 ? 31  ALA B H    1 
ATOM   2561  H  HA   . ALA B 1 31  ? -21.73439 -41.73601  -7.53770  1.000 18.09822 ? 31  ALA B HA   1 
ATOM   2562  H  HB1  . ALA B 1 31  ? -21.82427 -39.37748  -7.26830  1.000 18.23345 ? 31  ALA B HB1  1 
ATOM   2563  H  HB2  . ALA B 1 31  ? -21.06383 -40.14131  -6.10133  1.000 18.23345 ? 31  ALA B HB2  1 
ATOM   2564  H  HB3  . ALA B 1 31  ? -20.23626 -39.38635  -7.22768  1.000 18.23345 ? 31  ALA B HB3  1 
ATOM   2565  N  N    . SER B 1 32  ? -20.28881 -40.49487  -10.11702 1.000 17.67347 ? 32  SER B N    1 
ATOM   2566  C  CA   . SER B 1 32  ? -20.52020 -40.20747  -11.52336 1.000 15.52453 ? 32  SER B CA   1 
ATOM   2567  C  C    . SER B 1 32  ? -20.87557 -41.46652  -12.29327 1.000 16.75647 ? 32  SER B C    1 
ATOM   2568  O  O    . SER B 1 32  ? -21.66973 -41.40997  -13.23103 1.000 18.39500 ? 32  SER B O    1 
ATOM   2569  C  CB   . SER B 1 32  ? -19.32695 -39.50466  -12.16818 1.000 20.26895 ? 32  SER B CB   1 
ATOM   2570  O  OG   . SER B 1 32  ? -19.15118 -38.21665  -11.60285 1.000 30.80220 ? 32  SER B OG   1 
ATOM   2571  H  H    . SER B 1 32  ? -19.47660 -40.39675  -9.85192  1.000 21.21435 ? 32  SER B H    1 
ATOM   2572  H  HA   . SER B 1 32  ? -21.26713 -39.59062  -11.57318 1.000 18.63561 ? 32  SER B HA   1 
ATOM   2573  H  HB2  . SER B 1 32  ? -18.52684 -40.03117  -12.01483 1.000 24.32891 ? 32  SER B HB2  1 
ATOM   2574  H  HB3  . SER B 1 32  ? -19.48744 -39.41474  -13.12058 1.000 24.32891 ? 32  SER B HB3  1 
ATOM   2575  H  HG   . SER B 1 32  ? -18.39235 -37.91655  -11.80213 1.000 36.96882 ? 32  SER B HG   1 
ATOM   2576  N  N    . LYS B 1 33  ? -20.27189 -42.61083  -11.93721 1.000 16.93800 ? 33  LYS B N    1 
ATOM   2577  C  CA   . LYS B 1 33  ? -20.68741 -43.87107  -12.55914 1.000 16.31146 ? 33  LYS B CA   1 
ATOM   2578  C  C    . LYS B 1 33  ? -22.14838 -44.17002  -12.24403 1.000 17.38633 ? 33  LYS B C    1 
ATOM   2579  O  O    . LYS B 1 33  ? -22.91043 -44.58357  -13.11969 1.000 18.59742 ? 33  LYS B O    1 
ATOM   2580  C  CB   . LYS B 1 33  ? -19.80331 -45.01774  -12.07342 1.000 17.26723 ? 33  LYS B CB   1 
ATOM   2581  C  CG   . LYS B 1 33  ? -18.35071 -44.90230  -12.47979 1.000 19.62855 ? 33  LYS B CG   1 
ATOM   2582  C  CD   . LYS B 1 33  ? -18.16254 -45.17463  -13.97019 1.000 24.95810 ? 33  LYS B CD   1 
ATOM   2583  C  CE   . LYS B 1 33  ? -16.68194 -45.40898  -14.31174 1.000 31.99023 ? 33  LYS B CE   1 
ATOM   2584  N  NZ   . LYS B 1 33  ? -16.49533 -46.13900  -15.59526 1.000 38.84872 ? 33  LYS B NZ   1 
ATOM   2585  H  H    . LYS B 1 33  ? -19.64055 -42.68012  -11.35738 1.000 20.33177 ? 33  LYS B H    1 
ATOM   2586  H  HA   . LYS B 1 33  ? -20.58227 -43.79568  -13.52048 1.000 19.57993 ? 33  LYS B HA   1 
ATOM   2587  H  HB2  . LYS B 1 33  ? -19.83564 -45.04410  -11.10432 1.000 20.72685 ? 33  LYS B HB2  1 
ATOM   2588  H  HB3  . LYS B 1 33  ? -20.14524 -45.84838  -12.43949 1.000 20.72685 ? 33  LYS B HB3  1 
ATOM   2589  H  HG2  . LYS B 1 33  ? -18.03496 -44.00460  -12.29180 1.000 23.56043 ? 33  LYS B HG2  1 
ATOM   2590  H  HG3  . LYS B 1 33  ? -17.82584 -45.54940  -11.98313 1.000 23.56043 ? 33  LYS B HG3  1 
ATOM   2591  H  HD2  . LYS B 1 33  ? -18.66290 -45.96765  -14.21849 1.000 29.95589 ? 33  LYS B HD2  1 
ATOM   2592  H  HD3  . LYS B 1 33  ? -18.47673 -44.41115  -14.47939 1.000 29.95589 ? 33  LYS B HD3  1 
ATOM   2593  H  HE2  . LYS B 1 33  ? -16.23519 -44.55129  -14.38715 1.000 38.39445 ? 33  LYS B HE2  1 
ATOM   2594  H  HE3  . LYS B 1 33  ? -16.27394 -45.93465  -13.60598 1.000 38.39445 ? 33  LYS B HE3  1 
ATOM   2595  H  HZ1  . LYS B 1 33  ? -16.54768 -47.01659  -15.45670 1.000 46.62463 ? 33  LYS B HZ1  1 
ATOM   2596  H  HZ2  . LYS B 1 33  ? -17.12619 -45.90011  -16.17582 1.000 46.62463 ? 33  LYS B HZ2  1 
ATOM   2597  H  HZ3  . LYS B 1 33  ? -15.69763 -45.94821  -15.94077 1.000 46.62463 ? 33  LYS B HZ3  1 
ATOM   2598  N  N    . ALA B 1 34  ? -22.54799 -43.98657  -10.98674 1.000 16.98177 ? 34  ALA B N    1 
ATOM   2599  C  CA   . ALA B 1 34  ? -23.93248 -44.23399  -10.60090 1.000 17.75825 ? 34  ALA B CA   1 
ATOM   2600  C  C    . ALA B 1 34  ? -24.87437 -43.26154  -11.29404 1.000 18.87996 ? 34  ALA B C    1 
ATOM   2601  O  O    . ALA B 1 34  ? -25.99096 -43.63038  -11.67903 1.000 18.11876 ? 34  ALA B O    1 
ATOM   2602  C  CB   . ALA B 1 34  ? -24.07354 -44.12650  -9.08576  1.000 18.77126 ? 34  ALA B CB   1 
ATOM   2603  H  H    . ALA B 1 34  ? -22.04155 -43.72173  -10.34410 1.000 20.38430 ? 34  ALA B H    1 
ATOM   2604  H  HA   . ALA B 1 34  ? -24.17965 -45.13392  -10.86536 1.000 21.31607 ? 34  ALA B HA   1 
ATOM   2605  H  HB1  . ALA B 1 34  ? -25.00953 -44.21863  -8.84841  1.000 22.53169 ? 34  ALA B HB1  1 
ATOM   2606  H  HB2  . ALA B 1 34  ? -23.55562 -44.83314  -8.66945  1.000 22.53169 ? 34  ALA B HB2  1 
ATOM   2607  H  HB3  . ALA B 1 34  ? -23.74308 -43.26097  -8.79844  1.000 22.53169 ? 34  ALA B HB3  1 
ATOM   2608  N  N    . ASP B 1 35  ? -24.43645 -42.01161  -11.47315 1.000 17.93312 ? 35  ASP B N    1 
ATOM   2609  C  CA   . ASP B 1 35  ? -25.23947 -41.05586  -12.22546 1.000 16.32611 ? 35  ASP B CA   1 
ATOM   2610  C  C    . ASP B 1 35  ? -25.62422 -41.61804  -13.58897 1.000 17.30712 ? 35  ASP B C    1 
ATOM   2611  O  O    . ASP B 1 35  ? -26.79906 -41.60033  -13.98349 1.000 16.99697 ? 35  ASP B O    1 
ATOM   2612  C  CB   . ASP B 1 35  ? -24.43796 -39.77084  -12.47028 1.000 18.87413 ? 35  ASP B CB   1 
ATOM   2613  C  CG   . ASP B 1 35  ? -24.28662 -38.89593  -11.25226 1.000 20.73243 ? 35  ASP B CG   1 
ATOM   2614  O  OD1  . ASP B 1 35  ? -25.06858 -38.97016  -10.28804 1.000 18.83860 ? 35  ASP B OD1  1 
ATOM   2615  O  OD2  . ASP B 1 35  ? -23.33804 -38.08671  -11.29948 1.000 19.96138 ? 35  ASP B OD2  1 
ATOM   2616  H  H    . ASP B 1 35  ? -23.69224 -41.70147  -11.17389 1.000 21.52592 ? 35  ASP B H    1 
ATOM   2617  H  HA   . ASP B 1 35  ? -26.03338 -40.86165  -11.70307 1.000 19.59751 ? 35  ASP B HA   1 
ATOM   2618  H  HB2  . ASP B 1 35  ? -23.54794 -40.01245  -12.77094 1.000 22.65513 ? 35  ASP B HB2  1 
ATOM   2619  H  HB3  . ASP B 1 35  ? -24.88843 -39.24908  -13.15273 1.000 22.65513 ? 35  ASP B HB3  1 
ATOM   2620  N  N    . VAL B 1 36  ? -24.63050 -42.07130  -14.35628 1.000 18.20794 ? 36  VAL B N    1 
ATOM   2621  C  CA   . VAL B 1 36  ? -24.89913 -42.49899  -15.72796 1.000 17.19253 ? 36  VAL B CA   1 
ATOM   2622  C  C    . VAL B 1 36  ? -25.77425 -43.74082  -15.73863 1.000 18.98255 ? 36  VAL B C    1 
ATOM   2623  O  O    . VAL B 1 36  ? -26.63680 -43.91263  -16.61954 1.000 17.41767 ? 36  VAL B O    1 
ATOM   2624  C  CB   . VAL B 1 36  ? -23.57712 -42.71177  -16.48480 1.000 18.32532 ? 36  VAL B CB   1 
ATOM   2625  C  CG1  . VAL B 1 36  ? -23.78129 -43.48419  -17.77098 1.000 19.87151 ? 36  VAL B CG1  1 
ATOM   2626  C  CG2  . VAL B 1 36  ? -22.92858 -41.37258  -16.78177 1.000 20.79058 ? 36  VAL B CG2  1 
ATOM   2627  H  H    . VAL B 1 36  ? -23.80898 -42.13961  -14.11125 1.000 21.85570 ? 36  VAL B H    1 
ATOM   2628  H  HA   . VAL B 1 36  ? -25.38900 -41.79632  -16.18312 1.000 20.63721 ? 36  VAL B HA   1 
ATOM   2629  H  HB   . VAL B 1 36  ? -22.98892 -43.23730  -15.92024 1.000 21.99655 ? 36  VAL B HB   1 
ATOM   2630  H  HG11 . VAL B 1 36  ? -22.96762 -43.44186  -18.29733 1.000 23.85199 ? 36  VAL B HG11 1 
ATOM   2631  H  HG12 . VAL B 1 36  ? -23.98833 -44.40705  -17.55566 1.000 23.85199 ? 36  VAL B HG12 1 
ATOM   2632  H  HG13 . VAL B 1 36  ? -24.51568 -43.08696  -18.26473 1.000 23.85199 ? 36  VAL B HG13 1 
ATOM   2633  H  HG21 . VAL B 1 36  ? -22.06487 -41.52493  -17.19612 1.000 24.95488 ? 36  VAL B HG21 1 
ATOM   2634  H  HG22 . VAL B 1 36  ? -23.50050 -40.87133  -17.38390 1.000 24.95488 ? 36  VAL B HG22 1 
ATOM   2635  H  HG23 . VAL B 1 36  ? -22.81543 -40.88528  -15.95073 1.000 24.95488 ? 36  VAL B HG23 1 
ATOM   2636  N  N    . GLU B 1 37  ? -25.58036 -44.62222  -14.75887 1.000 17.26756 ? 37  GLU B N    1 
ATOM   2637  C  CA   . GLU B 1 37  ? -26.38194 -45.84268  -14.68713 1.000 17.69417 ? 37  GLU B CA   1 
ATOM   2638  C  C    . GLU B 1 37  ? -27.83045 -45.58390  -14.30188 1.000 19.01373 ? 37  GLU B C    1 
ATOM   2639  O  O    . GLU B 1 37  ? -28.67536 -46.47430  -14.48768 1.000 18.87009 ? 37  GLU B O    1 
ATOM   2640  C  CB   . GLU B 1 37  ? -25.78726 -46.79029  -13.65122 1.000 17.18593 ? 37  GLU B CB   1 
ATOM   2641  C  CG   . GLU B 1 37  ? -24.45336 -47.38495  -14.04564 1.000 18.82879 ? 37  GLU B CG   1 
ATOM   2642  C  CD   . GLU B 1 37  ? -23.80626 -48.14489  -12.90143 1.000 21.50337 ? 37  GLU B CD   1 
ATOM   2643  O  OE1  . GLU B 1 37  ? -24.32920 -48.07601  -11.76986 1.000 23.84787 ? 37  GLU B OE1  1 
ATOM   2644  O  OE2  . GLU B 1 37  ? -22.76516 -48.77945  -13.15330 1.000 26.93585 ? 37  GLU B OE2  1 
ATOM   2645  H  H    . GLU B 1 37  ? -24.99865 -44.53892  -14.13095 1.000 20.72724 ? 37  GLU B H    1 
ATOM   2646  H  HA   . GLU B 1 37  ? -26.36350 -46.25704  -15.56398 1.000 21.23918 ? 37  GLU B HA   1 
ATOM   2647  H  HB2  . GLU B 1 37  ? -25.65813 -46.30224  -12.82295 1.000 20.62929 ? 37  GLU B HB2  1 
ATOM   2648  H  HB3  . GLU B 1 37  ? -26.40620 -47.52388  -13.51100 1.000 20.62929 ? 37  GLU B HB3  1 
ATOM   2649  H  HG2  . GLU B 1 37  ? -24.58486 -48.00172  -14.78267 1.000 22.60073 ? 37  GLU B HG2  1 
ATOM   2650  H  HG3  . GLU B 1 37  ? -23.85302 -46.67155  -14.31312 1.000 22.60073 ? 37  GLU B HG3  1 
ATOM   2651  N  N    . GLY B 1 38  ? -28.13404 -44.42050  -13.73183 1.000 18.79647 ? 38  GLY B N    1 
ATOM   2652  C  CA   . GLY B 1 38  ? -29.45517 -44.13906  -13.21695 1.000 17.71534 ? 38  GLY B CA   1 
ATOM   2653  C  C    . GLY B 1 38  ? -29.63588 -44.47769  -11.76187 1.000 20.19721 ? 38  GLY B C    1 
ATOM   2654  O  O    . GLY B 1 38  ? -30.76673 -44.39853  -11.25933 1.000 19.34587 ? 38  GLY B O    1 
ATOM   2655  H  H    . GLY B 1 38  ? -27.57802 -43.77188  -13.63316 1.000 22.56194 ? 38  GLY B H    1 
ATOM   2656  H  HA2  . GLY B 1 38  ? -29.63973 -43.19335  -13.32861 1.000 21.26459 ? 38  GLY B HA2  1 
ATOM   2657  H  HA3  . GLY B 1 38  ? -30.10457 -44.64972  -13.72528 1.000 21.26459 ? 38  GLY B HA3  1 
ATOM   2658  N  N    . GLN B 1 39  ? -28.55365 -44.84838  -11.07067 1.000 17.26213 ? 39  GLN B N    1 
ATOM   2659  C  CA   . GLN B 1 39  ? -28.60303 -45.21680  -9.66003  1.000 16.45716 ? 39  GLN B CA   1 
ATOM   2660  C  C    . GLN B 1 39  ? -28.46060 -43.95328  -8.81723  1.000 18.39057 ? 39  GLN B C    1 
ATOM   2661  O  O    . GLN B 1 39  ? -27.45485 -43.72059  -8.15583  1.000 18.53449 ? 39  GLN B O    1 
ATOM   2662  C  CB   . GLN B 1 39  ? -27.51513 -46.23132  -9.33132  1.000 20.02575 ? 39  GLN B CB   1 
ATOM   2663  C  CG   . GLN B 1 39  ? -27.61958 -47.52719  -10.09171 1.000 20.07667 ? 39  GLN B CG   1 
ATOM   2664  C  CD   . GLN B 1 39  ? -28.71212 -48.43282  -9.56386  1.000 23.38291 ? 39  GLN B CD   1 
ATOM   2665  O  OE1  . GLN B 1 39  ? -29.34953 -48.14807  -8.55914  1.000 21.54729 ? 39  GLN B OE1  1 
ATOM   2666  N  NE2  . GLN B 1 39  ? -28.90581 -49.55345  -10.23329 1.000 29.70600 ? 39  GLN B NE2  1 
ATOM   2667  H  H    . GLN B 1 39  ? -27.76355 -44.89427  -11.40718 1.000 20.72074 ? 39  GLN B H    1 
ATOM   2668  H  HA   . GLN B 1 39  ? -29.46128 -45.62688  -9.46993  1.000 19.75477 ? 39  GLN B HA   1 
ATOM   2669  H  HB2  . GLN B 1 39  ? -26.65308 -45.83822  -9.53929  1.000 24.03708 ? 39  GLN B HB2  1 
ATOM   2670  H  HB3  . GLN B 1 39  ? -27.56438 -46.44167  -8.38569  1.000 24.03708 ? 39  GLN B HB3  1 
ATOM   2671  H  HG2  . GLN B 1 39  ? -27.81516 -47.33263  -11.02165 1.000 24.09818 ? 39  GLN B HG2  1 
ATOM   2672  H  HG3  . GLN B 1 39  ? -26.77696 -48.00267  -10.02235 1.000 24.09818 ? 39  GLN B HG3  1 
ATOM   2673  H  HE21 . GLN B 1 39  ? -28.42454 -49.73060  -10.92365 1.000 35.65338 ? 39  GLN B HE21 1 
ATOM   2674  H  HE22 . GLN B 1 39  ? -29.51332 -50.10660  -9.97919  1.000 35.65338 ? 39  GLN B HE22 1 
ATOM   2675  N  N    . ASN B 1 40  ? -29.51542 -43.13006  -8.85519  1.000 16.99013 ? 40  ASN B N    1 
ATOM   2676  C  CA   . ASN B 1 40  ? -29.45294 -41.82076  -8.21816  1.000 17.37694 ? 40  ASN B CA   1 
ATOM   2677  C  C    . ASN B 1 40  ? -29.31800 -41.92288  -6.70428  1.000 18.14816 ? 40  ASN B C    1 
ATOM   2678  O  O    . ASN B 1 40  ? -28.58471 -41.13805  -6.10505  1.000 18.60283 ? 40  ASN B O    1 
ATOM   2679  C  CB   . ASN B 1 40  ? -30.60101 -40.91375  -8.67801  1.000 17.28404 ? 40  ASN B CB   1 
ATOM   2680  C  CG   . ASN B 1 40  ? -31.98879 -41.59684  -8.69313  1.000 20.31929 ? 40  ASN B CG   1 
ATOM   2681  O  OD1  . ASN B 1 40  ? -32.14064 -42.77129  -8.38126  1.000 21.61320 ? 40  ASN B OD1  1 
ATOM   2682  N  ND2  . ASN B 1 40  ? -33.01013 -40.81445  -9.02994  1.000 19.12374 ? 40  ASN B ND2  1 
ATOM   2683  H  H    . ASN B 1 40  ? -30.26486 -43.30685  -9.23819  1.000 20.39433 ? 40  ASN B H    1 
ATOM   2684  H  HA   . ASN B 1 40  ? -28.64749 -41.37303  -8.52095  1.000 20.85850 ? 40  ASN B HA   1 
ATOM   2685  H  HB2  . ASN B 1 40  ? -30.65509 -40.15401  -8.07737  1.000 20.74703 ? 40  ASN B HB2  1 
ATOM   2686  H  HB3  . ASN B 1 40  ? -30.41392 -40.61070  -9.58026  1.000 20.74703 ? 40  ASN B HB3  1 
ATOM   2687  H  HD21 . ASN B 1 40  ? -33.80740 -41.13578  -9.05664  1.000 22.95466 ? 40  ASN B HD21 1 
ATOM   2688  H  HD22 . ASN B 1 40  ? -32.87332 -39.98719  -9.22103  1.000 22.95466 ? 40  ASN B HD22 1 
ATOM   2689  N  N    . ASP B 1 41  ? -29.97961 -42.89531  -6.06165  1.000 19.02223 ? 41  ASP B N    1 
ATOM   2690  C  CA   . ASP B 1 41  ? -29.82593 -43.02145  -4.62041  1.000 18.43571 ? 41  ASP B CA   1 
ATOM   2691  C  C    . ASP B 1 41  ? -28.38800 -43.40322  -4.24797  1.000 18.94158 ? 41  ASP B C    1 
ATOM   2692  O  O    . ASP B 1 41  ? -27.83995 -42.87940  -3.27363  1.000 19.27194 ? 41  ASP B O    1 
ATOM   2693  C  CB   . ASP B 1 41  ? -30.79848 -44.05247  -4.04129  1.000 18.87411 ? 41  ASP B CB   1 
ATOM   2694  C  CG   . ASP B 1 41  ? -32.25664 -43.59497  -4.04041  1.000 23.98772 ? 41  ASP B CG   1 
ATOM   2695  O  OD1  . ASP B 1 41  ? -32.58633 -42.42663  -4.33714  1.000 23.04996 ? 41  ASP B OD1  1 
ATOM   2696  O  OD2  . ASP B 1 41  ? -33.09250 -44.45466  -3.71024  1.000 25.20993 ? 41  ASP B OD2  1 
ATOM   2697  H  H    . ASP B 1 41  ? -30.50278 -43.47047  -6.42918  1.000 22.83285 ? 41  ASP B H    1 
ATOM   2698  H  HA   . ASP B 1 41  ? -30.04029 -42.16103  -4.22717  1.000 22.12903 ? 41  ASP B HA   1 
ATOM   2699  H  HB2  . ASP B 1 41  ? -30.74400 -44.86387  -4.57002  1.000 22.65511 ? 41  ASP B HB2  1 
ATOM   2700  H  HB3  . ASP B 1 41  ? -30.54655 -44.23733  -3.12300  1.000 22.65511 ? 41  ASP B HB3  1 
ATOM   2701  N  N    . ILE B 1 42  ? -27.76216 -44.29628  -5.01847  1.000 18.55808 ? 42  ILE B N    1 
ATOM   2702  C  CA   . ILE B 1 42  ? -26.36848 -44.66807  -4.76498  1.000 19.01858 ? 42  ILE B CA   1 
ATOM   2703  C  C    . ILE B 1 42  ? -25.44996 -43.47016  -4.98865  1.000 17.64760 ? 42  ILE B C    1 
ATOM   2704  O  O    . ILE B 1 42  ? -24.52348 -43.21756  -4.20948  1.000 17.83395 ? 42  ILE B O    1 
ATOM   2705  C  CB   . ILE B 1 42  ? -25.95715 -45.84996  -5.66030  1.000 19.31881 ? 42  ILE B CB   1 
ATOM   2706  C  CG1  . ILE B 1 42  ? -26.77317 -47.11791  -5.36226  1.000 25.10596 ? 42  ILE B CG1  1 
ATOM   2707  C  CG2  . ILE B 1 42  ? -24.48460 -46.12820  -5.48942  1.000 20.60748 ? 42  ILE B CG2  1 
ATOM   2708  C  CD1  . ILE B 1 42  ? -26.76706 -47.47860  -3.96712  1.000 25.82316 ? 42  ILE B CD1  1 
ATOM   2709  H  H    . ILE B 1 42  ? -28.11877 -44.69889  -5.68954  1.000 22.27587 ? 42  ILE B H    1 
ATOM   2710  H  HA   . ILE B 1 42  ? -26.29213 -44.94534  -3.83859  1.000 22.82847 ? 42  ILE B HA   1 
ATOM   2711  H  HB   . ILE B 1 42  ? -26.14318 -45.59824  -6.57841  1.000 23.18875 ? 42  ILE B HB   1 
ATOM   2712  H  HG12 . ILE B 1 42  ? -27.69397 -46.96914  -5.62853  1.000 30.13333 ? 42  ILE B HG12 1 
ATOM   2713  H  HG13 . ILE B 1 42  ? -26.39819 -47.85845  -5.86413  1.000 30.13333 ? 42  ILE B HG13 1 
ATOM   2714  H  HG21 . ILE B 1 42  ? -24.28512 -47.00614  -5.85045  1.000 24.73515 ? 42  ILE B HG21 1 
ATOM   2715  H  HG22 . ILE B 1 42  ? -23.97806 -45.45180  -5.96566  1.000 24.73515 ? 42  ILE B HG22 1 
ATOM   2716  H  HG23 . ILE B 1 42  ? -24.26568 -46.10144  -4.54483  1.000 24.73515 ? 42  ILE B HG23 1 
ATOM   2717  H  HD11 . ILE B 1 42  ? -27.11527 -48.37895  -3.87217  1.000 30.99397 ? 42  ILE B HD11 1 
ATOM   2718  H  HD12 . ILE B 1 42  ? -25.85662 -47.43929  -3.63476  1.000 30.99397 ? 42  ILE B HD12 1 
ATOM   2719  H  HD13 . ILE B 1 42  ? -27.32527 -46.85468  -3.47718  1.000 30.99397 ? 42  ILE B HD13 1 
ATOM   2720  N  N    . ALA B 1 43  ? -25.69085 -42.71442  -6.06520  1.000 17.45742 ? 43  ALA B N    1 
ATOM   2721  C  CA   . ALA B 1 43  ? -24.88493 -41.52963  -6.31802  1.000 18.09465 ? 43  ALA B CA   1 
ATOM   2722  C  C    . ALA B 1 43  ? -24.96911 -40.56173  -5.15294  1.000 16.67816 ? 43  ALA B C    1 
ATOM   2723  O  O    . ALA B 1 43  ? -23.94263 -40.01888  -4.71478  1.000 17.14861 ? 43  ALA B O    1 
ATOM   2724  C  CB   . ALA B 1 43  ? -25.32643 -40.87242  -7.62620  1.000 18.41572 ? 43  ALA B CB   1 
ATOM   2725  H  H    . ALA B 1 43  ? -26.30320 -42.86671  -6.64952  1.000 20.95508 ? 43  ALA B H    1 
ATOM   2726  H  HA   . ALA B 1 43  ? -23.95465 -41.78450  -6.42054  1.000 21.71975 ? 43  ALA B HA   1 
ATOM   2727  H  HB1  . ALA B 1 43  ? -24.73339 -40.13040  -7.82270  1.000 22.10504 ? 43  ALA B HB1  1 
ATOM   2728  H  HB2  . ALA B 1 43  ? -25.28309 -41.52835  -8.33949  1.000 22.10504 ? 43  ALA B HB2  1 
ATOM   2729  H  HB3  . ALA B 1 43  ? -26.23634 -40.55132  -7.52694  1.000 22.10504 ? 43  ALA B HB3  1 
ATOM   2730  N  N    . ALA B 1 44  ? -26.18076 -40.32839  -4.63098  1.000 17.30132 ? 44  ALA B N    1 
ATOM   2731  C  CA   . ALA B 1 44  ? -26.35321 -39.39582  -3.51974  1.000 18.40362 ? 44  ALA B CA   1 
ATOM   2732  C  C    . ALA B 1 44  ? -25.62022 -39.87452  -2.27413  1.000 16.79224 ? 44  ALA B C    1 
ATOM   2733  O  O    . ALA B 1 44  ? -25.05784 -39.06011  -1.52580  1.000 18.29723 ? 44  ALA B O    1 
ATOM   2734  C  CB   . ALA B 1 44  ? -27.83645 -39.18926  -3.22991  1.000 18.94727 ? 44  ALA B CB   1 
ATOM   2735  H  H    . ALA B 1 44  ? -26.90999 -40.69520  -4.90169  1.000 20.76776 ? 44  ALA B H    1 
ATOM   2736  H  HA   . ALA B 1 44  ? -25.97813 -38.53801  -3.77345  1.000 22.09052 ? 44  ALA B HA   1 
ATOM   2737  H  HB1  . ALA B 1 44  ? -27.93051 -38.55987  -2.49784  1.000 22.74290 ? 44  ALA B HB1  1 
ATOM   2738  H  HB2  . ALA B 1 44  ? -28.26776 -38.83879  -4.02493  1.000 22.74290 ? 44  ALA B HB2  1 
ATOM   2739  H  HB3  . ALA B 1 44  ? -28.23233 -40.04081  -2.98695  1.000 22.74290 ? 44  ALA B HB3  1 
ATOM   2740  N  N    . LEU B 1 45  ? -25.57723 -41.19321  -2.06096  1.000 16.91739 ? 45  LEU B N    1 
ATOM   2741  C  CA   . LEU B 1 45  ? -24.85761 -41.73809  -0.91727  1.000 16.49594 ? 45  LEU B CA   1 
ATOM   2742  C  C    . LEU B 1 45  ? -23.34812 -41.59806  -1.09905  1.000 16.56184 ? 45  LEU B C    1 
ATOM   2743  O  O    . LEU B 1 45  ? -22.63469 -41.24526  -0.15647  1.000 18.84282 ? 45  LEU B O    1 
ATOM   2744  C  CB   . LEU B 1 45  ? -25.24491 -43.20461  -0.71933  1.000 17.55037 ? 45  LEU B CB   1 
ATOM   2745  C  CG   . LEU B 1 45  ? -24.44005 -43.93252  0.36053   1.000 17.56558 ? 45  LEU B CG   1 
ATOM   2746  C  CD1  . LEU B 1 45  ? -24.63177 -43.24424  1.69079   1.000 19.44026 ? 45  LEU B CD1  1 
ATOM   2747  C  CD2  . LEU B 1 45  ? -24.82490 -45.41431  0.46817   1.000 18.19452 ? 45  LEU B CD2  1 
ATOM   2748  H  H    . LEU B 1 45  ? -25.95321 -41.78424  -2.55988  1.000 20.30704 ? 45  LEU B H    1 
ATOM   2749  H  HA   . LEU B 1 45  ? -25.10794 -41.24749  -0.11881  1.000 19.80130 ? 45  LEU B HA   1 
ATOM   2750  H  HB2  . LEU B 1 45  ? -26.18035 -43.24508  -0.46592  1.000 21.06662 ? 45  LEU B HB2  1 
ATOM   2751  H  HB3  . LEU B 1 45  ? -25.10717 -43.67564  -1.55603  1.000 21.06662 ? 45  LEU B HB3  1 
ATOM   2752  H  HG   . LEU B 1 45  ? -23.50229 -43.90220  0.11437   1.000 21.08487 ? 45  LEU B HG   1 
ATOM   2753  H  HD11 . LEU B 1 45  ? -24.22877 -43.78566  2.38747   1.000 23.33448 ? 45  LEU B HD11 1 
ATOM   2754  H  HD12 . LEU B 1 45  ? -24.20532 -42.37355  1.66022   1.000 23.33448 ? 45  LEU B HD12 1 
ATOM   2755  H  HD13 . LEU B 1 45  ? -25.58149 -43.14168  1.85932   1.000 23.33448 ? 45  LEU B HD13 1 
ATOM   2756  H  HD21 . LEU B 1 45  ? -24.22660 -45.85131  1.09424   1.000 21.83960 ? 45  LEU B HD21 1 
ATOM   2757  H  HD22 . LEU B 1 45  ? -25.73979 -45.48087  0.78353   1.000 21.83960 ? 45  LEU B HD22 1 
ATOM   2758  H  HD23 . LEU B 1 45  ? -24.74590 -45.82547  -0.40682  1.000 21.83960 ? 45  LEU B HD23 1 
ATOM   2759  N  N    . PHE B 1 46  ? -22.83490 -41.88894  -2.28619  1.000 17.86117 ? 46  PHE B N    1 
ATOM   2760  C  CA   . PHE B 1 46  ? -21.41177 -41.63917  -2.51334  1.000 16.10399 ? 46  PHE B CA   1 
ATOM   2761  C  C    . PHE B 1 46  ? -21.06634 -40.16381  -2.27143  1.000 17.41422 ? 46  PHE B C    1 
ATOM   2762  O  O    . PHE B 1 46  ? -20.02587 -39.85680  -1.67490  1.000 16.80752 ? 46  PHE B O    1 
ATOM   2763  C  CB   . PHE B 1 46  ? -21.00665 -42.08001  -3.92042  1.000 17.33076 ? 46  PHE B CB   1 
ATOM   2764  C  CG   . PHE B 1 46  ? -20.69225 -43.56281  -4.03531  1.000 17.19604 ? 46  PHE B CG   1 
ATOM   2765  C  CD1  . PHE B 1 46  ? -19.77964 -44.15905  -3.20326  1.000 17.44443 ? 46  PHE B CD1  1 
ATOM   2766  C  CD2  . PHE B 1 46  ? -21.30833 -44.33760  -5.01326  1.000 16.37424 ? 46  PHE B CD2  1 
ATOM   2767  C  CE1  . PHE B 1 46  ? -19.47889 -45.51814  -3.33074  1.000 18.37131 ? 46  PHE B CE1  1 
ATOM   2768  C  CE2  . PHE B 1 46  ? -21.01680 -45.67813  -5.15582  1.000 18.78455 ? 46  PHE B CE2  1 
ATOM   2769  C  CZ   . PHE B 1 46  ? -20.13848 -46.28715  -4.30774  1.000 17.58673 ? 46  PHE B CZ   1 
ATOM   2770  H  H    . PHE B 1 46  ? -23.26725 -42.21832  -2.95266  1.000 21.43958 ? 46  PHE B H    1 
ATOM   2771  H  HA   . PHE B 1 46  ? -20.89644 -42.17214  -1.88782  1.000 19.33096 ? 46  PHE B HA   1 
ATOM   2772  H  HB2  . PHE B 1 46  ? -21.73564 -41.88460  -4.52976  1.000 20.80308 ? 46  PHE B HB2  1 
ATOM   2773  H  HB3  . PHE B 1 46  ? -20.21304 -41.58854  -4.18413  1.000 20.80308 ? 46  PHE B HB3  1 
ATOM   2774  H  HD1  . PHE B 1 46  ? -19.35634 -43.65377  -2.54721  1.000 20.93949 ? 46  PHE B HD1  1 
ATOM   2775  H  HD2  . PHE B 1 46  ? -21.92936 -43.94348  -5.58238  1.000 19.65526 ? 46  PHE B HD2  1 
ATOM   2776  H  HE1  . PHE B 1 46  ? -18.84691 -45.91179  -2.77347  1.000 22.05175 ? 46  PHE B HE1  1 
ATOM   2777  H  HE2  . PHE B 1 46  ? -21.42120 -46.16968  -5.83386  1.000 22.54763 ? 46  PHE B HE2  1 
ATOM   2778  H  HZ   . PHE B 1 46  ? -19.97735 -47.20065  -4.37452  1.000 21.11025 ? 46  PHE B HZ   1 
ATOM   2779  N  N    . ARG B 1 47  ? -21.91834 -39.23974  -2.72486  1.000 17.03104 ? 47  ARG B N    1 
ATOM   2780  C  CA   . ARG B 1 47  ? -21.64136 -37.82043  -2.50948  1.000 16.96951 ? 47  ARG B CA   1 
ATOM   2781  C  C    . ARG B 1 47  ? -21.68513 -37.45460  -1.03176  1.000 17.19154 ? 47  ARG B C    1 
ATOM   2782  O  O    . ARG B 1 47  ? -20.84763 -36.67723  -0.55581  1.000 17.84429 ? 47  ARG B O    1 
ATOM   2783  C  CB   . ARG B 1 47  ? -22.59407 -36.93864  -3.30990  1.000 18.10648 ? 47  ARG B CB   1 
ATOM   2784  C  CG   . ARG B 1 47  ? -22.36463 -37.01393  -4.79583  1.000 18.95672 ? 47  ARG B CG   1 
ATOM   2785  C  CD   . ARG B 1 47  ? -23.29810 -36.09900  -5.60651  1.000 17.78233 ? 47  ARG B CD   1 
ATOM   2786  N  NE   . ARG B 1 47  ? -22.76377 -35.98191  -6.95445  1.000 23.07797 ? 47  ARG B NE   1 
ATOM   2787  C  CZ   . ARG B 1 47  ? -23.16210 -36.71240  -7.98747  1.000 20.92381 ? 47  ARG B CZ   1 
ATOM   2788  N  NH1  . ARG B 1 47  ? -24.24979 -37.45624  -7.92474  1.000 18.57431 ? 47  ARG B NH1  1 
ATOM   2789  N  NH2  . ARG B 1 47  ? -22.43578 -36.71613  -9.10342  1.000 21.06766 ? 47  ARG B NH2  1 
ATOM   2790  H  H    . ARG B 1 47  ? -22.64706 -39.40534  -3.15048  1.000 20.44343 ? 47  ARG B H    1 
ATOM   2791  H  HA   . ARG B 1 47  ? -20.74543 -37.64533  -2.83743  1.000 20.36958 ? 47  ARG B HA   1 
ATOM   2792  H  HB2  . ARG B 1 47  ? -23.50538 -37.22049  -3.13389  1.000 21.73395 ? 47  ARG B HB2  1 
ATOM   2793  H  HB3  . ARG B 1 47  ? -22.47328 -36.01612  -3.03555  1.000 21.73395 ? 47  ARG B HB3  1 
ATOM   2794  H  HG2  . ARG B 1 47  ? -21.45111 -36.74905  -4.98614  1.000 22.75424 ? 47  ARG B HG2  1 
ATOM   2795  H  HG3  . ARG B 1 47  ? -22.51388 -37.92592  -5.09061  1.000 22.75424 ? 47  ARG B HG3  1 
ATOM   2796  H  HD2  . ARG B 1 47  ? -24.18762 -36.48356  -5.64873  1.000 21.34497 ? 47  ARG B HD2  1 
ATOM   2797  H  HD3  . ARG B 1 47  ? -23.33622 -35.21850  -5.20134  1.000 21.34497 ? 47  ARG B HD3  1 
ATOM   2798  H  HE   . ARG B 1 47  ? -22.14680 -35.39857  -7.09105  1.000 27.69974 ? 47  ARG B HE   1 
ATOM   2799  H  HH11 . ARG B 1 47  ? -24.71719 -37.47453  -7.20307  1.000 22.29535 ? 47  ARG B HH11 1 
ATOM   2800  H  HH12 . ARG B 1 47  ? -24.49146 -37.92288  -8.60551  1.000 22.29535 ? 47  ARG B HH12 1 
ATOM   2801  H  HH21 . ARG B 1 47  ? -21.71593 -36.24785  -9.14952  1.000 25.28737 ? 47  ARG B HH21 1 
ATOM   2802  H  HH22 . ARG B 1 47  ? -22.68650 -37.18682  -9.77809  1.000 25.28737 ? 47  ARG B HH22 1 
ATOM   2803  N  N    . SER B 1 48  ? -22.66905 -37.97274  -0.29032  1.000 17.98095 ? 48  SER B N    1 
ATOM   2804  C  CA   . SER B 1 48  ? -22.75944 -37.62687  1.12656   1.000 17.87703 ? 48  SER B CA   1 
ATOM   2805  C  C    . SER B 1 48  ? -21.58003 -38.19851  1.89789   1.000 18.60400 ? 48  SER B C    1 
ATOM   2806  O  O    . SER B 1 48  ? -21.00282 -37.52944  2.76081   1.000 19.92071 ? 48  SER B O    1 
ATOM   2807  C  CB   . SER B 1 48  ? -24.06583 -38.14447  1.71286   1.000 19.94804 ? 48  SER B CB   1 
ATOM   2808  O  OG   . SER B 1 48  ? -24.21514 -37.76550  3.05929   1.000 24.58293 ? 48  SER B OG   1 
ATOM   2809  H  H    . SER B 1 48  ? -23.27703 -38.50983  -0.57578  1.000 21.58332 ? 48  SER B H    1 
ATOM   2810  H  HA   . SER B 1 48  ? -22.75125 -36.66080  1.21340   1.000 21.45862 ? 48  SER B HA   1 
ATOM   2811  H  HB2  . SER B 1 48  ? -24.80463 -37.77915  1.20137   1.000 23.94382 ? 48  SER B HB2  1 
ATOM   2812  H  HB3  . SER B 1 48  ? -24.07121 -39.11291  1.65810   1.000 23.94382 ? 48  SER B HB3  1 
ATOM   2813  H  HG   . SER B 1 48  ? -23.46357 -37.72986  3.43275   1.000 29.50569 ? 48  SER B HG   1 
ATOM   2814  N  N    . THR B 1 49  ? -21.20132 -39.44069  1.59480   1.000 17.11120 ? 49  THR B N    1 
ATOM   2815  C  CA   . THR B 1 49  ? -20.02749 -40.02135  2.23532   1.000 15.68443 ? 49  THR B CA   1 
ATOM   2816  C  C    . THR B 1 49  ? -18.76714 -39.23380  1.88789   1.000 16.07597 ? 49  THR B C    1 
ATOM   2817  O  O    . THR B 1 49  ? -17.91595 -39.00271  2.75047   1.000 18.12857 ? 49  THR B O    1 
ATOM   2818  C  CB   . THR B 1 49  ? -19.88463 -41.48010  1.81574   1.000 18.15635 ? 49  THR B CB   1 
ATOM   2819  O  OG1  . THR B 1 49  ? -21.15306 -42.14837  1.95352   1.000 18.92866 ? 49  THR B OG1  1 
ATOM   2820  C  CG2  . THR B 1 49  ? -18.84990 -42.16542  2.69352   1.000 18.79202 ? 49  THR B CG2  1 
ATOM   2821  H  H    . THR B 1 49  ? -21.59941 -39.95626  1.03327   1.000 20.53962 ? 49  THR B H    1 
ATOM   2822  H  HA   . THR B 1 49  ? -20.14108 -39.99263  3.19822   1.000 18.82749 ? 49  THR B HA   1 
ATOM   2823  H  HB   . THR B 1 49  ? -19.59700 -41.53520  0.89100   1.000 21.79379 ? 49  THR B HB   1 
ATOM   2824  H  HG1  . THR B 1 49  ? -21.08738 -42.94528  1.69621   1.000 22.72057 ? 49  THR B HG1  1 
ATOM   2825  H  HG21 . THR B 1 49  ? -18.73104 -43.08534  2.40973   1.000 22.55660 ? 49  THR B HG21 1 
ATOM   2826  H  HG22 . THR B 1 49  ? -17.99977 -41.70309  2.62689   1.000 22.55660 ? 49  THR B HG22 1 
ATOM   2827  H  HG23 . THR B 1 49  ? -19.14141 -42.15654  3.61863   1.000 22.55660 ? 49  THR B HG23 1 
ATOM   2828  N  N    . ALA B 1 50  ? -18.65975 -38.76858  0.64701   1.000 19.22144 ? 50  ALA B N    1 
ATOM   2829  C  CA   . ALA B 1 50  ? -17.50049 -37.96879  0.24687   1.000 19.12889 ? 50  ALA B CA   1 
ATOM   2830  C  C    . ALA B 1 50  ? -17.37259 -36.70183  1.10218   1.000 19.09765 ? 50  ALA B C    1 
ATOM   2831  O  O    . ALA B 1 50  ? -16.25263 -36.28926  1.43555   1.000 18.81932 ? 50  ALA B O    1 
ATOM   2832  C  CB   . ALA B 1 50  ? -17.61723 -37.63471  -1.24127  1.000 17.67193 ? 50  ALA B CB   1 
ATOM   2833  H  H    . ALA B 1 50  ? -19.23592 -38.89837  0.02189   1.000 23.07191 ? 50  ALA B H    1 
ATOM   2834  H  HA   . ALA B 1 50  ? -16.68674 -38.47991  0.37905   1.000 22.96085 ? 50  ALA B HA   1 
ATOM   2835  H  HB1  . ALA B 1 50  ? -16.88844 -37.04517  -1.49070  1.000 21.21249 ? 50  ALA B HB1  1 
ATOM   2836  H  HB2  . ALA B 1 50  ? -17.56825 -38.45653  -1.75422  1.000 21.21249 ? 50  ALA B HB2  1 
ATOM   2837  H  HB3  . ALA B 1 50  ? -18.46729 -37.19551  -1.40060  1.000 21.21249 ? 50  ALA B HB3  1 
ATOM   2838  N  N    . GLU B 1 51  ? -18.49937 -36.07208  1.46924   1.000 17.01930 ? 51  GLU B N    1 
ATOM   2839  C  CA   . GLU B 1 51  ? -18.43125 -34.91865  2.36652   1.000 18.09363 ? 51  GLU B CA   1 
ATOM   2840  C  C    . GLU B 1 51  ? -17.80189 -35.30568  3.69348   1.000 20.50710 ? 51  GLU B C    1 
ATOM   2841  O  O    . GLU B 1 51  ? -17.04011 -34.53034  4.28218   1.000 17.85136 ? 51  GLU B O    1 
ATOM   2842  C  CB   . GLU B 1 51  ? -19.81582 -34.31816  2.63015   1.000 21.00860 ? 51  GLU B CB   1 
ATOM   2843  C  CG   . GLU B 1 51  ? -20.52708 -33.80988  1.41723   1.000 21.44720 ? 51  GLU B CG   1 
ATOM   2844  C  CD   . GLU B 1 51  ? -19.92914 -32.56929  0.80191   1.000 26.49601 ? 51  GLU B CD   1 
ATOM   2845  O  OE1  . GLU B 1 51  ? -19.03086 -31.91785  1.40023   1.000 22.81700 ? 51  GLU B OE1  1 
ATOM   2846  O  OE2  . GLU B 1 51  ? -20.37056 -32.26543  -0.32222  1.000 34.49958 ? 51  GLU B OE2  1 
ATOM   2847  H  H    . GLU B 1 51  ? -19.29255 -36.28944  1.21780   1.000 20.42933 ? 51  GLU B H    1 
ATOM   2848  H  HA   . GLU B 1 51  ? -17.89359 -34.24177  1.92646   1.000 21.71853 ? 51  GLU B HA   1 
ATOM   2849  H  HB2  . GLU B 1 51  ? -20.37564 -35.00197  3.03004   1.000 25.21649 ? 51  GLU B HB2  1 
ATOM   2850  H  HB3  . GLU B 1 51  ? -19.71519 -33.57217  3.24192   1.000 25.21649 ? 51  GLU B HB3  1 
ATOM   2851  H  HG2  . GLU B 1 51  ? -20.51554 -34.50446  0.74024   1.000 25.74282 ? 51  GLU B HG2  1 
ATOM   2852  H  HG3  . GLU B 1 51  ? -21.44199 -33.60060  1.66227   1.000 25.74282 ? 51  GLU B HG3  1 
ATOM   2853  N  N    . GLY B 1 52  ? -18.14921 -36.48719  4.20964   1.000 16.64056 ? 52  GLY B N    1 
ATOM   2854  C  CA   . GLY B 1 52  ? -17.49282 -36.97506  5.40869   1.000 17.66672 ? 52  GLY B CA   1 
ATOM   2855  C  C    . GLY B 1 52  ? -15.99044 -37.06442  5.25422   1.000 16.07280 ? 52  GLY B C    1 
ATOM   2856  O  O    . GLY B 1 52  ? -15.23913 -36.64849  6.14594   1.000 18.01388 ? 52  GLY B O    1 
ATOM   2857  H  H    . GLY B 1 52  ? -18.75027 -37.01115  3.88748   1.000 19.97485 ? 52  GLY B H    1 
ATOM   2858  H  HA2  . GLY B 1 52  ? -17.68825 -36.37659  6.14662   1.000 21.20624 ? 52  GLY B HA2  1 
ATOM   2859  H  HA3  . GLY B 1 52  ? -17.83045 -37.85922  5.62121   1.000 21.20624 ? 52  GLY B HA3  1 
ATOM   2860  N  N    . GLU B 1 53  ? -15.52493 -37.58118  4.10784   1.000 17.77643 ? 53  GLU B N    1 
ATOM   2861  C  CA   . GLU B 1 53  ? -14.10082 -37.72415  3.87754   1.000 16.93448 ? 53  GLU B CA   1 
ATOM   2862  C  C    . GLU B 1 53  ? -13.42653 -36.36136  3.72748   1.000 17.58591 ? 53  GLU B C    1 
ATOM   2863  O  O    . GLU B 1 53  ? -12.23665 -36.21834  4.03458   1.000 18.96015 ? 53  GLU B O    1 
ATOM   2864  C  CB   . GLU B 1 53  ? -13.82275 -38.58517  2.64736   1.000 17.61891 ? 53  GLU B CB   1 
ATOM   2865  C  CG   . GLU B 1 53  ? -14.67873 -39.89685  2.54141   1.000 17.40096 ? 53  GLU B CG   1 
ATOM   2866  C  CD   . GLU B 1 53  ? -14.53777 -40.85780  3.69692   1.000 20.85501 ? 53  GLU B CD   1 
ATOM   2867  O  OE1  . GLU B 1 53  ? -14.42266 -40.40313  4.84795   1.000 19.27503 ? 53  GLU B OE1  1 
ATOM   2868  O  OE2  . GLU B 1 53  ? -14.60530 -42.07943  3.44403   1.000 18.67545 ? 53  GLU B OE2  1 
ATOM   2869  H  H    . GLU B 1 53  ? -16.01743 -37.85229  3.45704   1.000 21.33790 ? 53  GLU B H    1 
ATOM   2870  H  HA   . GLU B 1 53  ? -13.71559 -38.18250  4.64070   1.000 20.32755 ? 53  GLU B HA   1 
ATOM   2871  H  HB2  . GLU B 1 53  ? -14.00490 -38.05543  1.85546   1.000 21.14887 ? 53  GLU B HB2  1 
ATOM   2872  H  HB3  . GLU B 1 53  ? -12.88935 -38.84864  2.66279   1.000 21.14887 ? 53  GLU B HB3  1 
ATOM   2873  H  HG2  . GLU B 1 53  ? -15.61453 -39.64764  2.48593   1.000 20.88733 ? 53  GLU B HG2  1 
ATOM   2874  H  HG3  . GLU B 1 53  ? -14.41348 -40.37100  1.73784   1.000 20.88733 ? 53  GLU B HG3  1 
ATOM   2875  N  N    . THR B 1 54  ? -14.16192 -35.35154  3.25925   1.000 16.15053 ? 54  THR B N    1 
ATOM   2876  C  CA   . THR B 1 54  ? -13.60539 -34.00138  3.27300   1.000 18.34754 ? 54  THR B CA   1 
ATOM   2877  C  C    . THR B 1 54  ? -13.35337 -33.54265  4.70365   1.000 16.98961 ? 54  THR B C    1 
ATOM   2878  O  O    . THR B 1 54  ? -12.27735 -33.01964  5.02002   1.000 18.06638 ? 54  THR B O    1 
ATOM   2879  C  CB   . THR B 1 54  ? -14.55093 -33.04936  2.53808   1.000 16.46724 ? 54  THR B CB   1 
ATOM   2880  O  OG1  . THR B 1 54  ? -14.68135 -33.48989  1.17829   1.000 17.22280 ? 54  THR B OG1  1 
ATOM   2881  C  CG2  . THR B 1 54  ? -13.97127 -31.62265  2.57813   1.000 21.83236 ? 54  THR B CG2  1 
ATOM   2882  H  H    . THR B 1 54  ? -14.95743 -35.41987  2.93972   1.000 19.38681 ? 54  THR B H    1 
ATOM   2883  H  HA   . THR B 1 54  ? -12.75603 -33.99171  2.80461   1.000 22.02323 ? 54  THR B HA   1 
ATOM   2884  H  HB   . THR B 1 54  ? -15.42676 -33.03641  2.95479   1.000 19.76687 ? 54  THR B HB   1 
ATOM   2885  H  HG1  . THR B 1 54  ? -14.69258 -32.82771  0.66158   1.000 20.67354 ? 54  THR B HG1  1 
ATOM   2886  H  HG21 . THR B 1 54  ? -14.49835 -31.03447  2.01499   1.000 26.20501 ? 54  THR B HG21 1 
ATOM   2887  H  HG22 . THR B 1 54  ? -13.98539 -31.28421  3.48707   1.000 26.20501 ? 54  THR B HG22 1 
ATOM   2888  H  HG23 . THR B 1 54  ? -13.05555 -31.62749  2.25822   1.000 26.20501 ? 54  THR B HG23 1 
ATOM   2889  N  N    . GLY B 1 55  ? -14.32324 -33.74690  5.58742   1.000 17.68923 ? 55  GLY B N    1 
ATOM   2890  C  CA   . GLY B 1 55  ? -14.14371 -33.34885  6.97279   1.000 18.57507 ? 55  GLY B CA   1 
ATOM   2891  C  C    . GLY B 1 55  ? -13.00786 -34.09299  7.64936   1.000 19.55142 ? 55  GLY B C    1 
ATOM   2892  O  O    . GLY B 1 55  ? -12.23271 -33.50905  8.40810   1.000 18.90621 ? 55  GLY B O    1 
ATOM   2893  H  H    . GLY B 1 55  ? -15.08348 -34.10882  5.41234   1.000 21.23325 ? 55  GLY B H    1 
ATOM   2894  H  HA2  . GLY B 1 55  ? -13.95142 -32.39886  7.01081   1.000 22.29626 ? 55  GLY B HA2  1 
ATOM   2895  H  HA3  . GLY B 1 55  ? -14.96041 -33.52570  7.46534   1.000 22.29626 ? 55  GLY B HA3  1 
ATOM   2896  N  N    . HIS B 1 56  ? -12.86331 -35.38272  7.34994   1.000 18.41517 ? 56  HIS B N    1 
ATOM   2897  C  CA   . HIS B 1 56  ? -11.75638 -36.14190  7.91881   1.000 17.53969 ? 56  HIS B CA   1 
ATOM   2898  C  C    . HIS B 1 56  ? -10.41090 -35.63493  7.41302   1.000 17.26655 ? 56  HIS B C    1 
ATOM   2899  O  O    . HIS B 1 56  ? -9.48021  -35.42245  8.20082   1.000 18.89500 ? 56  HIS B O    1 
ATOM   2900  C  CB   . HIS B 1 56  ? -11.92304 -37.62413  7.58494   1.000 16.65199 ? 56  HIS B CB   1 
ATOM   2901  C  CG   . HIS B 1 56  ? -13.11168 -38.22615  8.24351   1.000 18.37054 ? 56  HIS B CG   1 
ATOM   2902  N  ND1  . HIS B 1 56  ? -13.69222 -39.41428  7.83612   1.000 18.41023 ? 56  HIS B ND1  1 
ATOM   2903  C  CD2  . HIS B 1 56  ? -13.84025 -37.78381  9.28986   1.000 17.39451 ? 56  HIS B CD2  1 
ATOM   2904  C  CE1  . HIS B 1 56  ? -14.73475 -39.65840  8.60085   1.000 17.14193 ? 56  HIS B CE1  1 
ATOM   2905  N  NE2  . HIS B 1 56  ? -14.83893 -38.69478  9.49913   1.000 19.08225 ? 56  HIS B NE2  1 
ATOM   2906  H  H    . HIS B 1 56  ? -13.38188 -35.83144  6.83096   1.000 22.10438 ? 56  HIS B H    1 
ATOM   2907  H  HA   . HIS B 1 56  ? -11.77201 -36.03558  8.88284   1.000 21.05381 ? 56  HIS B HA   1 
ATOM   2908  H  HB2  . HIS B 1 56  ? -12.02789 -37.72275  6.62568   1.000 19.98856 ? 56  HIS B HB2  1 
ATOM   2909  H  HB3  . HIS B 1 56  ? -11.13638 -38.10643  7.88401   1.000 19.98856 ? 56  HIS B HB3  1 
ATOM   2910  H  HD2  . HIS B 1 56  ? -13.69129 -37.00579  9.77710   1.000 20.87959 ? 56  HIS B HD2  1 
ATOM   2911  H  HE1  . HIS B 1 56  ? -15.30467 -40.38908  8.52214   1.000 20.57649 ? 56  HIS B HE1  1 
ATOM   2912  H  HE2  . HIS B 1 56  ? -15.43729 -38.64803  10.11507  1.000 22.90487 ? 56  HIS B HE2  1 
ATOM   2913  N  N    . ALA B 1 57  ? -10.27256 -35.45501  6.09752   1.000 18.63856 ? 57  ALA B N    1 
ATOM   2914  C  CA   . ALA B 1 57  ? -8.99851  -35.00395  5.55691   1.000 17.11484 ? 57  ALA B CA   1 
ATOM   2915  C  C    . ALA B 1 57  ? -8.61225  -33.63349  6.10058   1.000 19.42807 ? 57  ALA B C    1 
ATOM   2916  O  O    . ALA B 1 57  ? -7.43850  -33.38010  6.39912   1.000 21.19386 ? 57  ALA B O    1 
ATOM   2917  C  CB   . ALA B 1 57  ? -9.06954  -34.94601  4.03434   1.000 17.80665 ? 57  ALA B CB   1 
ATOM   2918  H  H    . ALA B 1 57  ? -10.88917 -35.58507  5.51231   1.000 22.37245 ? 57  ALA B H    1 
ATOM   2919  H  HA   . ALA B 1 57  ? -8.31560  -35.64187  5.81691   1.000 20.54399 ? 57  ALA B HA   1 
ATOM   2920  H  HB1  . ALA B 1 57  ? -8.19701  -34.70396  3.68647   1.000 21.37415 ? 57  ALA B HB1  1 
ATOM   2921  H  HB2  . ALA B 1 57  ? -9.33005  -35.81734  3.69696   1.000 21.37415 ? 57  ALA B HB2  1 
ATOM   2922  H  HB3  . ALA B 1 57  ? -9.72566  -34.28076  3.77389   1.000 21.37415 ? 57  ALA B HB3  1 
ATOM   2923  N  N    . HIS B 1 58  ? -9.58397  -32.74641  6.24563   1.000 20.84045 ? 58  HIS B N    1 
ATOM   2924  C  CA   . HIS B 1 58  ? -9.25959  -31.40629  6.73246   1.000 20.65270 ? 58  HIS B CA   1 
ATOM   2925  C  C    . HIS B 1 58  ? -8.89726  -31.43331  8.20843   1.000 22.58249 ? 58  HIS B C    1 
ATOM   2926  O  O    . HIS B 1 58  ? -8.02167  -30.67613  8.63849   1.000 19.61612 ? 58  HIS B O    1 
ATOM   2927  C  CB   . HIS B 1 58  ? -10.37939 -30.45940  6.34515   1.000 21.72433 ? 58  HIS B CB   1 
ATOM   2928  C  CG   . HIS B 1 58  ? -10.34515 -30.07473  4.88771   1.000 23.60699 ? 58  HIS B CG   1 
ATOM   2929  N  ND1  . HIS B 1 58  ? -11.30622 -29.27613  4.30275   1.000 25.09682 ? 58  HIS B ND1  1 
ATOM   2930  C  CD2  . HIS B 1 58  ? -9.45259  -30.36507  3.90629   1.000 21.76205 ? 58  HIS B CD2  1 
ATOM   2931  C  CE1  . HIS B 1 58  ? -11.01940 -29.10725  3.02369   1.000 25.37647 ? 58  HIS B CE1  1 
ATOM   2932  N  NE2  . HIS B 1 58  ? -9.89409  -29.74839  2.75847   1.000 24.34634 ? 58  HIS B NE2  1 
ATOM   2933  H  H    . HIS B 1 58  ? -10.41552 -32.88546  6.07594   1.000 25.01471 ? 58  HIS B H    1 
ATOM   2934  H  HA   . HIS B 1 58  ? -8.46967  -31.04225  6.30304   1.000 24.78942 ? 58  HIS B HA   1 
ATOM   2935  H  HB2  . HIS B 1 58  ? -11.23082 -30.88930  6.52166   1.000 26.07538 ? 58  HIS B HB2  1 
ATOM   2936  H  HB3  . HIS B 1 58  ? -10.30207 -29.64803  6.87109   1.000 26.07538 ? 58  HIS B HB3  1 
ATOM   2937  H  HD2  . HIS B 1 58  ? -8.68583  -30.88403  3.99378   1.000 26.12064 ? 58  HIS B HD2  1 
ATOM   2938  H  HE1  . HIS B 1 58  ? -11.52400 -28.61971  2.41330   1.000 30.45794 ? 58  HIS B HE1  1 
ATOM   2939  H  HE2  . HIS B 1 58  ? -9.50211  -29.77554  1.99348   1.000 29.22178 ? 58  HIS B HE2  1 
ATOM   2940  N  N    . GLY B 1 59  ? -9.47508  -32.35495  8.98080   1.000 20.06603 ? 59  GLY B N    1 
ATOM   2941  C  CA   . GLY B 1 59  ? -9.03966  -32.50909  10.35642  1.000 22.81386 ? 59  GLY B CA   1 
ATOM   2942  C  C    . GLY B 1 59  ? -7.61818  -33.02888  10.46749  1.000 21.69771 ? 59  GLY B C    1 
ATOM   2943  O  O    . GLY B 1 59  ? -6.85774  -32.59707  11.34069  1.000 20.73559 ? 59  GLY B O    1 
ATOM   2944  H  H    . GLY B 1 59  ? -10.10419 -32.88713  8.73464   1.000 24.08541 ? 59  GLY B H    1 
ATOM   2945  H  HA2  . GLY B 1 59  ? -9.08518  -31.64983  10.80418  1.000 27.38281 ? 59  GLY B HA2  1 
ATOM   2946  H  HA3  . GLY B 1 59  ? -9.62796  -33.13300  10.80978  1.000 27.38281 ? 59  GLY B HA3  1 
ATOM   2947  N  N    . HIS B 1 60  ? -7.23186  -33.94311  9.57589   1.000 18.63982 ? 60  HIS B N    1 
ATOM   2948  C  CA   . HIS B 1 60  ? -5.85326  -34.41830  9.54969   1.000 20.02182 ? 60  HIS B CA   1 
ATOM   2949  C  C    . HIS B 1 60  ? -4.92309  -33.27484  9.19957   1.000 21.74570 ? 60  HIS B C    1 
ATOM   2950  O  O    . HIS B 1 60  ? -3.86160  -33.10919  9.81262   1.000 20.69362 ? 60  HIS B O    1 
ATOM   2951  C  CB   . HIS B 1 60  ? -5.65882  -35.51646  8.50209   1.000 20.77668 ? 60  HIS B CB   1 
ATOM   2952  C  CG   . HIS B 1 60  ? -6.37520  -36.79533  8.79976   1.000 21.02392 ? 60  HIS B CG   1 
ATOM   2953  N  ND1  . HIS B 1 60  ? -6.55954  -37.28506  10.07831  1.000 20.42259 ? 60  HIS B ND1  1 
ATOM   2954  C  CD2  . HIS B 1 60  ? -6.95739  -37.69459  7.96630   1.000 19.49016 ? 60  HIS B CD2  1 
ATOM   2955  C  CE1  . HIS B 1 60  ? -7.21969  -38.43416  10.01557  1.000 20.91385 ? 60  HIS B CE1  1 
ATOM   2956  N  NE2  . HIS B 1 60  ? -7.46251  -38.70994  8.74662   1.000 19.67918 ? 60  HIS B NE2  1 
ATOM   2957  H  H    . HIS B 1 60  ? -7.74336  -34.29897  8.98315   1.000 22.37396 ? 60  HIS B H    1 
ATOM   2958  H  HA   . HIS B 1 60  ? -5.64810  -34.78607  10.42351  1.000 24.03236 ? 60  HIS B HA   1 
ATOM   2959  H  HB2  . HIS B 1 60  ? -5.98522  -35.19024  7.64889   1.000 24.93819 ? 60  HIS B HB2  1 
ATOM   2960  H  HB3  . HIS B 1 60  ? -4.71231  -35.71922  8.43964   1.000 24.93819 ? 60  HIS B HB3  1 
ATOM   2961  H  HD2  . HIS B 1 60  ? -7.00605  -37.63568  7.03945   1.000 23.39437 ? 60  HIS B HD2  1 
ATOM   2962  H  HE1  . HIS B 1 60  ? -7.46950  -38.95751  10.74262  1.000 25.10279 ? 60  HIS B HE1  1 
ATOM   2963  H  HE2  . HIS B 1 60  ? -7.86957  -39.40939  8.45564   1.000 23.62119 ? 60  HIS B HE2  1 
ATOM   2964  N  N    . LEU B 1 61  ? -5.31842  -32.46384  8.21021   1.000 21.70015 ? 61  LEU B N    1 
ATOM   2965  C  CA   . LEU B 1 61  ? -4.45272  -31.37901  7.77196   1.000 22.50866 ? 61  LEU B CA   1 
ATOM   2966  C  C    . LEU B 1 61  ? -4.29782  -30.34424  8.86807   1.000 22.04416 ? 61  LEU B C    1 
ATOM   2967  O  O    . LEU B 1 61  ? -3.21737  -29.75266  9.02280   1.000 23.78824 ? 61  LEU B O    1 
ATOM   2968  C  CB   . LEU B 1 61  ? -5.02981  -30.69957  6.53580   1.000 23.42647 ? 61  LEU B CB   1 
ATOM   2969  C  CG   . LEU B 1 61  ? -4.34766  -30.79926  5.18567   1.000 34.17059 ? 61  LEU B CG   1 
ATOM   2970  C  CD1  . LEU B 1 61  ? -4.86135  -29.64080  4.30352   1.000 25.73525 ? 61  LEU B CD1  1 
ATOM   2971  C  CD2  . LEU B 1 61  ? -2.80226  -30.82633  5.24501   1.000 25.98881 ? 61  LEU B CD2  1 
ATOM   2972  H  H    . LEU B 1 61  ? -6.06630  -32.52354  7.78985   1.000 26.04636 ? 61  LEU B H    1 
ATOM   2973  H  HA   . LEU B 1 61  ? -3.58617  -31.74930  7.54201   1.000 27.01657 ? 61  LEU B HA   1 
ATOM   2974  H  HB2  . LEU B 1 61  ? -5.92093  -31.06060  6.40756   1.000 28.11794 ? 61  LEU B HB2  1 
ATOM   2975  H  HB3  . LEU B 1 61  ? -5.08140  -29.75166  6.73508   1.000 28.11794 ? 61  LEU B HB3  1 
ATOM   2976  H  HG   . LEU B 1 61  ? -4.57486  -31.65635  4.79238   1.000 41.01088 ? 61  LEU B HG   1 
ATOM   2977  H  HD11 . LEU B 1 61  ? -4.48902  -29.73320  3.41261   1.000 30.88847 ? 61  LEU B HD11 1 
ATOM   2978  H  HD12 . LEU B 1 61  ? -5.82971  -29.68010  4.26305   1.000 30.88847 ? 61  LEU B HD12 1 
ATOM   2979  H  HD13 . LEU B 1 61  ? -4.58051  -28.79828  4.69365   1.000 30.88847 ? 61  LEU B HD13 1 
ATOM   2980  H  HD21 . LEU B 1 61  ? -2.44970  -30.70753  4.34920   1.000 31.19275 ? 61  LEU B HD21 1 
ATOM   2981  H  HD22 . LEU B 1 61  ? -2.49564  -30.10719  5.81923   1.000 31.19275 ? 61  LEU B HD22 1 
ATOM   2982  H  HD23 . LEU B 1 61  ? -2.51489  -31.68084  5.60296   1.000 31.19275 ? 61  LEU B HD23 1 
ATOM   2983  N  N    . GLU B 1 62  ? -5.35366  -30.12582  9.64526   1.000 19.78111 ? 62  GLU B N    1 
ATOM   2984  C  CA   . GLU B 1 62  ? -5.28427  -29.16307  10.74256  1.000 24.01614 ? 62  GLU B CA   1 
ATOM   2985  C  C    . GLU B 1 62  ? -4.23087  -29.57311  11.76724  1.000 24.78593 ? 62  GLU B C    1 
ATOM   2986  O  O    . GLU B 1 62  ? -3.45112  -28.73123  12.23916  1.000 22.14288 ? 62  GLU B O    1 
ATOM   2987  C  CB   . GLU B 1 62  ? -6.65573  -29.04096  11.38554  1.000 27.03316 ? 62  GLU B CB   1 
ATOM   2988  C  CG   . GLU B 1 62  ? -6.84336  -27.84381  12.24874  1.000 35.81465 ? 62  GLU B CG   1 
ATOM   2989  C  CD   . GLU B 1 62  ? -8.31699  -27.53260  12.46595  1.000 47.96212 ? 62  GLU B CD   1 
ATOM   2990  O  OE1  . GLU B 1 62  ? -9.12804  -27.76216  11.54145  1.000 47.09289 ? 62  GLU B OE1  1 
ATOM   2991  O  OE2  . GLU B 1 62  ? -8.65952  -27.06238  13.56860  1.000 58.98517 ? 62  GLU B OE2  1 
ATOM   2992  H  H    . GLU B 1 62  ? -6.11515  -30.51658  9.56138   1.000 23.74350 ? 62  GLU B H    1 
ATOM   2993  H  HA   . GLU B 1 62  ? -5.03120  -28.29220  10.39839  1.000 28.82555 ? 62  GLU B HA   1 
ATOM   2994  H  HB2  . GLU B 1 62  ? -7.32175  -28.99874  10.68160  1.000 32.44597 ? 62  GLU B HB2  1 
ATOM   2995  H  HB3  . GLU B 1 62  ? -6.80616  -29.82390  11.93806  1.000 32.44597 ? 62  GLU B HB3  1 
ATOM   2996  H  HG2  . GLU B 1 62  ? -6.43563  -28.00576  13.11386  1.000 42.98375 ? 62  GLU B HG2  1 
ATOM   2997  H  HG3  . GLU B 1 62  ? -6.42914  -27.07566  11.82534  1.000 42.98375 ? 62  GLU B HG3  1 
ATOM   2998  N  N    . TYR B 1 63  ? -4.16884  -30.86776  12.10929  1.000 20.89627 ? 63  TYR B N    1 
ATOM   2999  C  CA   . TYR B 1 63  ? -3.10753  -31.33061  13.00289  1.000 20.11783 ? 63  TYR B CA   1 
ATOM   3000  C  C    . TYR B 1 63  ? -1.74123  -31.17996  12.35125  1.000 22.45168 ? 63  TYR B C    1 
ATOM   3001  O  O    . TYR B 1 63  ? -0.75010  -30.86824  13.02530  1.000 23.42049 ? 63  TYR B O    1 
ATOM   3002  C  CB   . TYR B 1 63  ? -3.33620  -32.80219  13.40395  1.000 21.79025 ? 63  TYR B CB   1 
ATOM   3003  C  CG   . TYR B 1 63  ? -4.41110  -32.98433  14.44102  1.000 20.44245 ? 63  TYR B CG   1 
ATOM   3004  C  CD1  . TYR B 1 63  ? -4.29631  -32.41046  15.70339  1.000 22.41811 ? 63  TYR B CD1  1 
ATOM   3005  C  CD2  . TYR B 1 63  ? -5.56147  -33.71317  14.16014  1.000 20.36293 ? 63  TYR B CD2  1 
ATOM   3006  C  CE1  . TYR B 1 63  ? -5.29290  -32.56065  16.65566  1.000 25.60619 ? 63  TYR B CE1  1 
ATOM   3007  C  CE2  . TYR B 1 63  ? -6.56241  -33.86951  15.10876  1.000 23.02041 ? 63  TYR B CE2  1 
ATOM   3008  C  CZ   . TYR B 1 63  ? -6.41927  -33.30944  16.35460  1.000 27.35224 ? 63  TYR B CZ   1 
ATOM   3009  O  OH   . TYR B 1 63  ? -7.42751  -33.47029  17.27897  1.000 28.56907 ? 63  TYR B OH   1 
ATOM   3010  H  H    . TYR B 1 63  ? -4.71393  -31.47783  11.84416  1.000 25.08170 ? 63  TYR B H    1 
ATOM   3011  H  HA   . TYR B 1 63  ? -3.13290  -30.79197  13.80919  1.000 24.14758 ? 63  TYR B HA   1 
ATOM   3012  H  HB2  . TYR B 1 63  ? -3.59641  -33.30399  12.61567  1.000 26.15448 ? 63  TYR B HB2  1 
ATOM   3013  H  HB3  . TYR B 1 63  ? -2.51040  -33.15903  13.76675  1.000 26.15448 ? 63  TYR B HB3  1 
ATOM   3014  H  HD1  . TYR B 1 63  ? -3.53649  -31.91663  15.91245  1.000 26.90791 ? 63  TYR B HD1  1 
ATOM   3015  H  HD2  . TYR B 1 63  ? -5.66195  -34.10281  13.32170  1.000 24.44169 ? 63  TYR B HD2  1 
ATOM   3016  H  HE1  . TYR B 1 63  ? -5.20590  -32.16139  17.49108  1.000 30.73360 ? 63  TYR B HE1  1 
ATOM   3017  H  HE2  . TYR B 1 63  ? -7.32923  -34.35298  14.90104  1.000 27.63067 ? 63  TYR B HE2  1 
ATOM   3018  H  HH   . TYR B 1 63  ? -7.79496  -32.73118  17.43486  1.000 34.28906 ? 63  TYR B HH   1 
ATOM   3019  N  N    . LEU B 1 64  ? -1.66011  -31.39576  11.04103  1.000 19.53601 ? 64  LEU B N    1 
ATOM   3020  C  CA   . LEU B 1 64  ? -0.38328  -31.28696  10.35554  1.000 19.84102 ? 64  LEU B CA   1 
ATOM   3021  C  C    . LEU B 1 64  ? 0.11715   -29.84365  10.25085  1.000 19.53718 ? 64  LEU B C    1 
ATOM   3022  O  O    . LEU B 1 64  ? 1.28038   -29.64367  9.87984   1.000 21.29347 ? 64  LEU B O    1 
ATOM   3023  C  CB   . LEU B 1 64  ? -0.45918  -31.92587  8.97246   1.000 20.56447 ? 64  LEU B CB   1 
ATOM   3024  C  CG   . LEU B 1 64  ? -0.56489  -33.45352  8.98271   1.000 22.66243 ? 64  LEU B CG   1 
ATOM   3025  C  CD1  . LEU B 1 64  ? -0.92494  -33.95992  7.60446   1.000 23.50696 ? 64  LEU B CD1  1 
ATOM   3026  C  CD2  . LEU B 1 64  ? 0.73732   -34.10296  9.46783   1.000 22.70769 ? 64  LEU B CD2  1 
ATOM   3027  H  H    . LEU B 1 64  ? -2.32358  -31.60390  10.53499  1.000 23.44938 ? 64  LEU B H    1 
ATOM   3028  H  HA   . LEU B 1 64  ? 0.27684   -31.78562  10.86198  1.000 23.81540 ? 64  LEU B HA   1 
ATOM   3029  H  HB2  . LEU B 1 64  ? -1.24235  -31.58054  8.51606   1.000 24.68354 ? 64  LEU B HB2  1 
ATOM   3030  H  HB3  . LEU B 1 64  ? 0.34259   -31.69046  8.47987   1.000 24.68354 ? 64  LEU B HB3  1 
ATOM   3031  H  HG   . LEU B 1 64  ? -1.26544  -33.71026  9.60256   1.000 27.20109 ? 64  LEU B HG   1 
ATOM   3032  H  HD11 . LEU B 1 64  ? -1.05092  -34.92089  7.64404   1.000 28.21453 ? 64  LEU B HD11 1 
ATOM   3033  H  HD12 . LEU B 1 64  ? -1.74493  -33.53048  7.31447   1.000 28.21453 ? 64  LEU B HD12 1 
ATOM   3034  H  HD13 . LEU B 1 64  ? -0.20459  -33.74573  6.99117   1.000 28.21453 ? 64  LEU B HD13 1 
ATOM   3035  H  HD21 . LEU B 1 64  ? 0.68180   -35.06177  9.33181   1.000 27.25540 ? 64  LEU B HD21 1 
ATOM   3036  H  HD22 . LEU B 1 64  ? 1.47972   -33.73932  8.96038   1.000 27.25540 ? 64  LEU B HD22 1 
ATOM   3037  H  HD23 . LEU B 1 64  ? 0.85474   -33.90892  10.41095  1.000 27.25540 ? 64  LEU B HD23 1 
ATOM   3038  N  N    . GLU B 1 65  ? -0.70458  -28.84903  10.58173  1.000 20.69695 ? 65  GLU B N    1 
ATOM   3039  C  CA   . GLU B 1 65  ? -0.19910  -27.47132  10.60655  1.000 22.79745 ? 65  GLU B CA   1 
ATOM   3040  C  C    . GLU B 1 65  ? 0.99889   -27.34669  11.53728  1.000 28.66169 ? 65  GLU B C    1 
ATOM   3041  O  O    . GLU B 1 65  ? 1.87529   -26.49860  11.31796  1.000 26.14625 ? 65  GLU B O    1 
ATOM   3042  C  CB   . GLU B 1 65  ? -1.27834  -26.47614  11.04425  1.000 25.07508 ? 65  GLU B CB   1 
ATOM   3043  C  CG   . GLU B 1 65  ? -2.29671  -26.12803  9.96373   1.000 30.82741 ? 65  GLU B CG   1 
ATOM   3044  C  CD   . GLU B 1 65  ? -3.14440  -24.89903  10.29368  1.000 32.12062 ? 65  GLU B CD   1 
ATOM   3045  O  OE1  . GLU B 1 65  ? -2.72163  -24.08190  11.13681  1.000 30.33447 ? 65  GLU B OE1  1 
ATOM   3046  O  OE2  . GLU B 1 65  ? -4.24401  -24.75197  9.70150   1.000 29.86998 ? 65  GLU B OE2  1 
ATOM   3047  H  H    . GLU B 1 65  ? -1.53414  -28.93808  10.79029  1.000 24.84252 ? 65  GLU B H    1 
ATOM   3048  H  HA   . GLU B 1 65  ? 0.06068   -27.23941  9.70121   1.000 27.36311 ? 65  GLU B HA   1 
ATOM   3049  H  HB2  . GLU B 1 65  ? -1.76423  -26.85718  11.79232  1.000 30.09627 ? 65  GLU B HB2  1 
ATOM   3050  H  HB3  . GLU B 1 65  ? -0.84576  -25.65129  11.31518  1.000 30.09627 ? 65  GLU B HB3  1 
ATOM   3051  H  HG2  . GLU B 1 65  ? -1.82489  -25.94876  9.13539   1.000 36.99907 ? 65  GLU B HG2  1 
ATOM   3052  H  HG3  . GLU B 1 65  ? -2.89814  -26.88005  9.84689   1.000 36.99907 ? 65  GLU B HG3  1 
ATOM   3053  N  N    . ALA B 1 66  ? 1.06064   -28.18453  12.57648  1.000 25.34484 ? 66  ALA B N    1 
ATOM   3054  C  CA   . ALA B 1 66  ? 2.17286   -28.11707  13.52238  1.000 27.01200 ? 66  ALA B CA   1 
ATOM   3055  C  C    . ALA B 1 66  ? 3.49956   -28.55967  12.91732  1.000 33.03264 ? 66  ALA B C    1 
ATOM   3056  O  O    . ALA B 1 66  ? 4.55750   -28.22706  13.46612  1.000 28.65798 ? 66  ALA B O    1 
ATOM   3057  C  CB   . ALA B 1 66  ? 1.87401   -29.00711  14.74023  1.000 28.72263 ? 66  ALA B CB   1 
ATOM   3058  H  H    . ALA B 1 66  ? 0.47832   -28.79242  12.75252  1.000 30.41998 ? 66  ALA B H    1 
ATOM   3059  H  HA   . ALA B 1 66  ? 2.26288   -27.19481  13.80916  1.000 32.42058 ? 66  ALA B HA   1 
ATOM   3060  H  HB1  . ALA B 1 66  ? 2.61174   -28.94314  15.36677  1.000 34.47334 ? 66  ALA B HB1  1 
ATOM   3061  H  HB2  . ALA B 1 66  ? 1.05515   -28.70183  15.16114  1.000 34.47334 ? 66  ALA B HB2  1 
ATOM   3062  H  HB3  . ALA B 1 66  ? 1.77101   -29.92472  14.44309  1.000 34.47334 ? 66  ALA B HB3  1 
ATOM   3063  N  N    . VAL B 1 67  ? 3.48034   -29.30182  11.81492  1.000 23.44639 ? 67  VAL B N    1 
ATOM   3064  C  CA   . VAL B 1 67  ? 4.69619   -29.87795  11.26406  1.000 24.71622 ? 67  VAL B CA   1 
ATOM   3065  C  C    . VAL B 1 67  ? 4.96987   -29.48615  9.82388   1.000 27.10687 ? 67  VAL B C    1 
ATOM   3066  O  O    . VAL B 1 67  ? 6.12524   -29.60488  9.38022   1.000 29.16474 ? 67  VAL B O    1 
ATOM   3067  C  CB   . VAL B 1 67  ? 4.74140   -31.41420  11.42350  1.000 28.83340 ? 67  VAL B CB   1 
ATOM   3068  C  CG1  . VAL B 1 67  ? 4.73848   -31.77210  12.90376  1.000 31.87442 ? 67  VAL B CG1  1 
ATOM   3069  C  CG2  . VAL B 1 67  ? 3.56809   -32.09741  10.68927  1.000 28.28312 ? 67  VAL B CG2  1 
ATOM   3070  H  H    . VAL B 1 67  ? 2.77014   -29.48615  11.36634  1.000 28.14184 ? 67  VAL B H    1 
ATOM   3071  H  HA   . VAL B 1 67  ? 5.43298   -29.52293  11.78560  1.000 29.66564 ? 67  VAL B HA   1 
ATOM   3072  H  HB   . VAL B 1 67  ? 5.55751   -31.74763  11.01890  1.000 34.60625 ? 67  VAL B HB   1 
ATOM   3073  H  HG11 . VAL B 1 67  ? 4.71858   -32.73758  12.99519  1.000 38.25547 ? 67  VAL B HG11 1 
ATOM   3074  H  HG12 . VAL B 1 67  ? 5.54163   -31.41729  13.31604  1.000 38.25547 ? 67  VAL B HG12 1 
ATOM   3075  H  HG13 . VAL B 1 67  ? 3.95342   -31.38409  13.32093  1.000 38.25547 ? 67  VAL B HG13 1 
ATOM   3076  H  HG21 . VAL B 1 67  ? 3.62869   -33.05651  10.82098  1.000 33.94591 ? 67  VAL B HG21 1 
ATOM   3077  H  HG22 . VAL B 1 67  ? 2.73212   -31.76579  11.05269  1.000 33.94591 ? 67  VAL B HG22 1 
ATOM   3078  H  HG23 . VAL B 1 67  ? 3.62330   -31.88927  9.74347   1.000 33.94591 ? 67  VAL B HG23 1 
ATOM   3079  N  N    . GLY B 1 68  ? 3.97901   -29.02549  9.06656   1.000 22.17850 ? 68  GLY B N    1 
ATOM   3080  C  CA   . GLY B 1 68  ? 4.23647   -28.67631  7.68967   1.000 24.88785 ? 68  GLY B CA   1 
ATOM   3081  C  C    . GLY B 1 68  ? 3.29720   -29.34887  6.71236   1.000 23.88479 ? 68  GLY B C    1 
ATOM   3082  O  O    . GLY B 1 68  ? 2.69263   -30.37620  7.01806   1.000 21.87117 ? 68  GLY B O    1 
ATOM   3083  H  H    . GLY B 1 68  ? 3.16780   -28.91103  9.32818   1.000 26.62037 ? 68  GLY B H    1 
ATOM   3084  H  HA2  . GLY B 1 68  ? 4.14477   -27.71647  7.58385   1.000 29.87159 ? 68  GLY B HA2  1 
ATOM   3085  H  HA3  . GLY B 1 68  ? 5.14346   -28.93392  7.46185   1.000 29.87159 ? 68  GLY B HA3  1 
ATOM   3086  N  N    . ASP B 1 69  ? 3.17696   -28.74015  5.54255   1.000 21.03241 ? 69  ASP B N    1 
ATOM   3087  C  CA   . ASP B 1 69  ? 2.34549   -29.26917  4.46378   1.000 22.80321 ? 69  ASP B CA   1 
ATOM   3088  C  C    . ASP B 1 69  ? 2.88209   -30.62677  4.03493   1.000 22.77712 ? 69  ASP B C    1 
ATOM   3089  O  O    . ASP B 1 69  ? 4.06889   -30.74632  3.69691   1.000 24.01996 ? 69  ASP B O    1 
ATOM   3090  C  CB   . ASP B 1 69  ? 2.44069   -28.25321  3.32230   1.000 21.40756 ? 69  ASP B CB   1 
ATOM   3091  C  CG   . ASP B 1 69  ? 1.53042   -28.55874  2.14249   1.000 21.05647 ? 69  ASP B CG   1 
ATOM   3092  O  OD1  . ASP B 1 69  ? 1.07670   -29.71155  1.98166   1.000 20.23770 ? 69  ASP B OD1  1 
ATOM   3093  O  OD2  . ASP B 1 69  ? 1.29185   -27.61041  1.34422   1.000 20.12437 ? 69  ASP B OD2  1 
ATOM   3094  H  H    . ASP B 1 69  ? 3.57256   -28.00411  5.33922   1.000 25.24507 ? 69  ASP B H    1 
ATOM   3095  H  HA   . ASP B 1 69  ? 1.42083   -29.40001  4.72603   1.000 27.37003 ? 69  ASP B HA   1 
ATOM   3096  H  HB2  . ASP B 1 69  ? 2.19699   -27.37844  3.66332   1.000 25.69524 ? 69  ASP B HB2  1 
ATOM   3097  H  HB3  . ASP B 1 69  ? 3.35332   -28.23884  2.99397   1.000 25.69524 ? 69  ASP B HB3  1 
ATOM   3098  N  N    . PRO B 1 70  ? 2.05739   -31.66524  4.02684   1.000 22.61053 ? 70  PRO B N    1 
ATOM   3099  C  CA   . PRO B 1 70  ? 2.58062   -32.99568  3.64949   1.000 24.31886 ? 70  PRO B CA   1 
ATOM   3100  C  C    . PRO B 1 70  ? 3.14581   -33.04451  2.24473   1.000 26.92462 ? 70  PRO B C    1 
ATOM   3101  O  O    . PRO B 1 70  ? 3.99205   -33.89817  1.95968   1.000 28.43745 ? 70  PRO B O    1 
ATOM   3102  C  CB   . PRO B 1 70  ? 1.36865   -33.91428  3.82563   1.000 24.84190 ? 70  PRO B CB   1 
ATOM   3103  C  CG   . PRO B 1 70  ? 0.16890   -33.00144  3.77111   1.000 25.97195 ? 70  PRO B CG   1 
ATOM   3104  C  CD   . PRO B 1 70  ? 0.62946   -31.70279  4.37468   1.000 20.94527 ? 70  PRO B CD   1 
ATOM   3105  H  HA   . PRO B 1 70  ? 3.26993   -33.27744  4.27108   1.000 29.18881 ? 70  PRO B HA   1 
ATOM   3106  H  HB2  . PRO B 1 70  ? 1.34159   -34.56516  3.10693   1.000 29.81646 ? 70  PRO B HB2  1 
ATOM   3107  H  HB3  . PRO B 1 70  ? 1.42053   -34.36735  4.68175   1.000 29.81646 ? 70  PRO B HB3  1 
ATOM   3108  H  HG2  . PRO B 1 70  ? -0.10739  -32.87544  2.84987   1.000 31.17251 ? 70  PRO B HG2  1 
ATOM   3109  H  HG3  . PRO B 1 70  ? -0.55888  -33.38302  4.28651   1.000 31.17251 ? 70  PRO B HG3  1 
ATOM   3110  H  HD2  . PRO B 1 70  ? 0.15743   -30.95170  3.98230   1.000 25.14050 ? 70  PRO B HD2  1 
ATOM   3111  H  HD3  . PRO B 1 70  ? 0.50724   -31.70535  5.33694   1.000 25.14050 ? 70  PRO B HD3  1 
ATOM   3112  N  N    . ALA B 1 71  ? 2.76678   -32.12097  1.36293   1.000 21.97246 ? 71  ALA B N    1 
ATOM   3113  C  CA   . ALA B 1 71  ? 3.30544   -32.13940  0.00519   1.000 22.08969 ? 71  ALA B CA   1 
ATOM   3114  C  C    . ALA B 1 71  ? 4.70452   -31.53876  -0.12811  1.000 26.37825 ? 71  ALA B C    1 
ATOM   3115  O  O    . ALA B 1 71  ? 5.41881   -31.87614  -1.08682  1.000 26.78126 ? 71  ALA B O    1 
ATOM   3116  C  CB   . ALA B 1 71  ? 2.35891   -31.38556  -0.93753  1.000 25.20465 ? 71  ALA B CB   1 
ATOM   3117  H  H    . ALA B 1 71  ? 2.20987   -31.48548  1.52296   1.000 26.37313 ? 71  ALA B H    1 
ATOM   3118  H  HA   . ALA B 1 71  ? 3.36540   -33.06805  -0.26852  1.000 26.51380 ? 71  ALA B HA   1 
ATOM   3119  H  HB1  . ALA B 1 71  ? 2.74525   -31.37038  -1.82714  1.000 30.25175 ? 71  ALA B HB1  1 
ATOM   3120  H  HB2  . ALA B 1 71  ? 1.50289   -31.84139  -0.95639  1.000 30.25175 ? 71  ALA B HB2  1 
ATOM   3121  H  HB3  . ALA B 1 71  ? 2.24398   -30.47932  -0.61131  1.000 30.25175 ? 71  ALA B HB3  1 
ATOM   3122  N  N    . THR B 1 72  ? 5.11538   -30.65792  0.79356   1.000 23.92055 ? 72  THR B N    1 
ATOM   3123  C  CA   . THR B 1 72  ? 6.32065   -29.85277  0.61606   1.000 23.72576 ? 72  THR B CA   1 
ATOM   3124  C  C    . THR B 1 72  ? 7.18372   -29.70510  1.85948   1.000 24.35785 ? 72  THR B C    1 
ATOM   3125  O  O    . THR B 1 72  ? 8.32734   -29.25324  1.73199   1.000 25.42267 ? 72  THR B O    1 
ATOM   3126  C  CB   . THR B 1 72  ? 5.93979   -28.43154  0.17714   1.000 23.80709 ? 72  THR B CB   1 
ATOM   3127  O  OG1  . THR B 1 72  ? 5.23998   -27.81221  1.26485   1.000 24.14723 ? 72  THR B OG1  1 
ATOM   3128  C  CG2  . THR B 1 72  ? 5.07504   -28.45459  -1.04755  1.000 25.44054 ? 72  THR B CG2  1 
ATOM   3129  H  H    . THR B 1 72  ? 4.70679   -30.50986  1.53567   1.000 28.71083 ? 72  THR B H    1 
ATOM   3130  H  HA   . THR B 1 72  ? 6.85573   -30.27712  -0.07280  1.000 28.47708 ? 72  THR B HA   1 
ATOM   3131  H  HB   . THR B 1 72  ? 6.73277   -27.92125  -0.05019  1.000 28.57469 ? 72  THR B HB   1 
ATOM   3132  H  HG1  . THR B 1 72  ? 5.23508   -26.97811  1.16553   1.000 28.98285 ? 72  THR B HG1  1 
ATOM   3133  H  HG21 . THR B 1 72  ? 4.95964   -27.55411  -1.38918  1.000 30.53482 ? 72  THR B HG21 1 
ATOM   3134  H  HG22 . THR B 1 72  ? 5.48726   -29.00149  -1.73449  1.000 30.53482 ? 72  THR B HG22 1 
ATOM   3135  H  HG23 . THR B 1 72  ? 4.20423   -28.82348  -0.83190  1.000 30.53482 ? 72  THR B HG23 1 
ATOM   3136  N  N    . GLY B 1 73  ? 6.66274   -29.97555  3.05450   1.000 24.35808 ? 73  GLY B N    1 
ATOM   3137  C  CA   . GLY B 1 73  ? 7.35313   -29.68341  4.28750   1.000 25.22722 ? 73  GLY B CA   1 
ATOM   3138  C  C    . GLY B 1 73  ? 7.30566   -28.24074  4.72698   1.000 22.66390 ? 73  GLY B C    1 
ATOM   3139  O  O    . GLY B 1 73  ? 7.75391   -27.93603  5.84184   1.000 24.32838 ? 73  GLY B O    1 
ATOM   3140  H  H    . GLY B 1 73  ? 5.89120   -30.33719  3.17081   1.000 29.23587 ? 73  GLY B H    1 
ATOM   3141  H  HA2  . GLY B 1 73  ? 6.96169   -30.21926  4.99499   1.000 30.27884 ? 73  GLY B HA2  1 
ATOM   3142  H  HA3  . GLY B 1 73  ? 8.28592   -29.92885  4.18472   1.000 30.27884 ? 73  GLY B HA3  1 
ATOM   3143  N  N    . LEU B 1 74  ? 6.77459   -27.33268  3.89267   1.000 23.88340 ? 74  LEU B N    1 
ATOM   3144  C  CA   . LEU B 1 74  ? 6.74352   -25.91881  4.22479   1.000 21.16878 ? 74  LEU B CA   1 
ATOM   3145  C  C    . LEU B 1 74  ? 5.62252   -25.61312  5.20882   1.000 23.43610 ? 74  LEU B C    1 
ATOM   3146  O  O    . LEU B 1 74  ? 4.60405   -26.31593  5.24263   1.000 22.18203 ? 74  LEU B O    1 
ATOM   3147  C  CB   . LEU B 1 74  ? 6.51000   -25.10628  2.96180   1.000 20.70234 ? 74  LEU B CB   1 
ATOM   3148  C  CG   . LEU B 1 74  ? 7.74192   -25.00592  2.06992   1.000 22.76604 ? 74  LEU B CG   1 
ATOM   3149  C  CD1  . LEU B 1 74  ? 7.32896   -24.49965  0.72991   1.000 25.06770 ? 74  LEU B CD1  1 
ATOM   3150  C  CD2  . LEU B 1 74  ? 8.80657   -24.08042  2.68236   1.000 23.43794 ? 74  LEU B CD2  1 
ATOM   3151  H  H    . LEU B 1 74  ? 6.42726   -27.51958  3.12845   1.000 28.66626 ? 74  LEU B H    1 
ATOM   3152  H  HA   . LEU B 1 74  ? 7.58725   -25.66408  4.62992   1.000 25.40872 ? 74  LEU B HA   1 
ATOM   3153  H  HB2  . LEU B 1 74  ? 5.80247   -25.52509  2.44711   1.000 24.84899 ? 74  LEU B HB2  1 
ATOM   3154  H  HB3  . LEU B 1 74  ? 6.24944   -24.20630  3.21290   1.000 24.84899 ? 74  LEU B HB3  1 
ATOM   3155  H  HG   . LEU B 1 74  ? 8.14449   -25.88375  1.97914   1.000 27.32542 ? 74  LEU B HG   1 
ATOM   3156  H  HD11 . LEU B 1 74  ? 8.09137   -24.53269  0.13113   1.000 30.08742 ? 74  LEU B HD11 1 
ATOM   3157  H  HD12 . LEU B 1 74  ? 6.61472   -25.05940  0.38721   1.000 30.08742 ? 74  LEU B HD12 1 
ATOM   3158  H  HD13 . LEU B 1 74  ? 7.01835   -23.58513  0.81981   1.000 30.08742 ? 74  LEU B HD13 1 
ATOM   3159  H  HD21 . LEU B 1 74  ? 9.49799   -23.91444  2.02259   1.000 28.13171 ? 74  LEU B HD21 1 
ATOM   3160  H  HD22 . LEU B 1 74  ? 8.38771   -23.24433  2.94004   1.000 28.13171 ? 74  LEU B HD22 1 
ATOM   3161  H  HD23 . LEU B 1 74  ? 9.18989   -24.51234  3.46173   1.000 28.13171 ? 74  LEU B HD23 1 
ATOM   3162  N  N    . PRO B 1 75  ? 5.75772   -24.55297  6.00033   1.000 21.91998 ? 75  PRO B N    1 
ATOM   3163  C  CA   . PRO B 1 75  ? 4.64178   -24.17129  6.87353   1.000 20.69850 ? 75  PRO B CA   1 
ATOM   3164  C  C    . PRO B 1 75  ? 3.42444   -23.78015  6.05030   1.000 23.25598 ? 75  PRO B C    1 
ATOM   3165  O  O    . PRO B 1 75  ? 3.51398   -23.39520  4.87918   1.000 22.60760 ? 75  PRO B O    1 
ATOM   3166  C  CB   . PRO B 1 75  ? 5.18592   -22.97843  7.67199   1.000 24.91172 ? 75  PRO B CB   1 
ATOM   3167  C  CG   . PRO B 1 75  ? 6.26959   -22.44840  6.86189   1.000 26.41958 ? 75  PRO B CG   1 
ATOM   3168  C  CD   . PRO B 1 75  ? 6.87434   -23.59220  6.08355   1.000 25.07673 ? 75  PRO B CD   1 
ATOM   3169  H  HA   . PRO B 1 75  ? 4.41723   -24.88802  7.48735   1.000 24.84437 ? 75  PRO B HA   1 
ATOM   3170  H  HB2  . PRO B 1 75  ? 4.48756   -22.31638  7.79401   1.000 29.90024 ? 75  PRO B HB2  1 
ATOM   3171  H  HB3  . PRO B 1 75  ? 5.51212   -23.27939  8.53449   1.000 29.90024 ? 75  PRO B HB3  1 
ATOM   3172  H  HG2  . PRO B 1 75  ? 5.91542   -21.77980  6.25489   1.000 31.70967 ? 75  PRO B HG2  1 
ATOM   3173  H  HG3  . PRO B 1 75  ? 6.93552   -22.04913  7.44328   1.000 31.70967 ? 75  PRO B HG3  1 
ATOM   3174  H  HD2  . PRO B 1 75  ? 7.15106   -23.30344  5.19984   1.000 30.09826 ? 75  PRO B HD2  1 
ATOM   3175  H  HD3  . PRO B 1 75  ? 7.62821   -23.97567  6.55846   1.000 30.09826 ? 75  PRO B HD3  1 
ATOM   3176  N  N    . PHE B 1 76  ? 2.26174   -23.90167  6.67447   1.000 19.93839 ? 76  PHE B N    1 
ATOM   3177  C  CA   . PHE B 1 76  ? 1.04425   -23.46997  6.00842   1.000 21.13277 ? 76  PHE B CA   1 
ATOM   3178  C  C    . PHE B 1 76  ? 0.08294   -22.90137  7.03191   1.000 21.27741 ? 76  PHE B C    1 
ATOM   3179  O  O    . PHE B 1 76  ? 0.25174   -23.06751  8.23908   1.000 21.06999 ? 76  PHE B O    1 
ATOM   3180  C  CB   . PHE B 1 76  ? 0.42596   -24.57016  5.12049   1.000 19.79029 ? 76  PHE B CB   1 
ATOM   3181  C  CG   . PHE B 1 76  ? -0.16985  -25.72922  5.85958   1.000 20.88973 ? 76  PHE B CG   1 
ATOM   3182  C  CD1  . PHE B 1 76  ? 0.62917   -26.78097  6.31627   1.000 19.06370 ? 76  PHE B CD1  1 
ATOM   3183  C  CD2  . PHE B 1 76  ? -1.53118  -25.83848  6.01950   1.000 20.30025 ? 76  PHE B CD2  1 
ATOM   3184  C  CE1  . PHE B 1 76  ? 0.05776   -27.87402  6.95659   1.000 20.15460 ? 76  PHE B CE1  1 
ATOM   3185  C  CE2  . PHE B 1 76  ? -2.09886  -26.93234  6.66698   1.000 22.94054 ? 76  PHE B CE2  1 
ATOM   3186  C  CZ   . PHE B 1 76  ? -1.29802  -27.95044  7.13188   1.000 21.49836 ? 76  PHE B CZ   1 
ATOM   3187  H  H    . PHE B 1 76  ? 2.15483   -24.22332  7.46486   1.000 23.93224 ? 76  PHE B H    1 
ATOM   3188  H  HA   . PHE B 1 76  ? 1.25021   -22.74046  5.40320   1.000 25.36550 ? 76  PHE B HA   1 
ATOM   3189  H  HB2  . PHE B 1 76  ? -0.28046  -24.17243  4.58786   1.000 23.75452 ? 76  PHE B HB2  1 
ATOM   3190  H  HB3  . PHE B 1 76  ? 1.12005   -24.92199  4.54139   1.000 23.75452 ? 76  PHE B HB3  1 
ATOM   3191  H  HD1  . PHE B 1 76  ? 1.55011   -26.74915  6.19073   1.000 22.88262 ? 76  PHE B HD1  1 
ATOM   3192  H  HD2  . PHE B 1 76  ? -2.08398  -25.16792  5.68835   1.000 24.36648 ? 76  PHE B HD2  1 
ATOM   3193  H  HE1  . PHE B 1 76  ? 0.60173   -28.56051  7.26918   1.000 24.19170 ? 76  PHE B HE1  1 
ATOM   3194  H  HE2  . PHE B 1 76  ? -3.02028  -26.97515  6.78550   1.000 27.53482 ? 76  PHE B HE2  1 
ATOM   3195  H  HZ   . PHE B 1 76  ? -1.67461  -28.68425  7.56154   1.000 25.80421 ? 76  PHE B HZ   1 
ATOM   3196  N  N    . GLY B 1 77  ? -0.91255  -22.18472  6.51741   1.000 18.67853 ? 77  GLY B N    1 
ATOM   3197  C  CA   . GLY B 1 77  ? -1.91113  -21.52774  7.32854   1.000 21.71758 ? 77  GLY B CA   1 
ATOM   3198  C  C    . GLY B 1 77  ? -2.37690  -20.23687  6.69255   1.000 17.65772 ? 77  GLY B C    1 
ATOM   3199  O  O    . GLY B 1 77  ? -3.55691  -20.09710  6.37292   1.000 20.81271 ? 77  GLY B O    1 
ATOM   3200  H  H    . GLY B 1 77  ? -1.02921  -22.06422  5.67392   1.000 22.42041 ? 77  GLY B H    1 
ATOM   3201  H  HA2  . GLY B 1 77  ? -2.67672  -22.11315  7.43842   1.000 26.06728 ? 77  GLY B HA2  1 
ATOM   3202  H  HA3  . GLY B 1 77  ? -1.53939  -21.32676  8.20165   1.000 26.06728 ? 77  GLY B HA3  1 
ATOM   3203  N  N    . THR B 1 78  ? -1.47445  -19.26967  6.50959   1.000 18.40739 ? 78  THR B N    1 
ATOM   3204  C  CA   . THR B 1 78  ? -1.86680  -18.00039  5.91448   1.000 17.79632 ? 78  THR B CA   1 
ATOM   3205  C  C    . THR B 1 78  ? -1.85932  -18.11885  4.39831   1.000 17.11614 ? 78  THR B C    1 
ATOM   3206  O  O    . THR B 1 78  ? -1.21210  -18.98685  3.83660   1.000 18.02008 ? 78  THR B O    1 
ATOM   3207  C  CB   . THR B 1 78  ? -0.89881  -16.87580  6.28431   1.000 20.23832 ? 78  THR B CB   1 
ATOM   3208  O  OG1  . THR B 1 78  ? 0.36103   -17.10058  5.64912   1.000 20.33418 ? 78  THR B OG1  1 
ATOM   3209  C  CG2  . THR B 1 78  ? -0.70004  -16.77234  7.77849   1.000 26.72650 ? 78  THR B CG2  1 
ATOM   3210  H  H    . THR B 1 78  ? -0.64254  -19.32720  6.71987   1.000 22.09504 ? 78  THR B H    1 
ATOM   3211  H  HA   . THR B 1 78  ? -2.75125  -17.77487  6.24280   1.000 21.36175 ? 78  THR B HA   1 
ATOM   3212  H  HB   . THR B 1 78  ? -1.27312  -16.03285  5.98393   1.000 24.29216 ? 78  THR B HB   1 
ATOM   3213  H  HG1  . THR B 1 78  ? 0.61786   -16.39951  5.26423   1.000 24.40719 ? 78  THR B HG1  1 
ATOM   3214  H  HG21 . THR B 1 78  ? -0.15365  -15.99866  7.98770   1.000 32.07798 ? 78  THR B HG21 1 
ATOM   3215  H  HG22 . THR B 1 78  ? -1.55797  -16.68100  8.22177   1.000 32.07798 ? 78  THR B HG22 1 
ATOM   3216  H  HG23 . THR B 1 78  ? -0.25754  -17.56923  8.11027   1.000 32.07798 ? 78  THR B HG23 1 
ATOM   3217  N  N    . SER B 1 79  ? -2.55026  -17.19540  3.72006   1.000 17.36436 ? 79  SER B N    1 
ATOM   3218  C  CA   . SER B 1 79  ? -2.56620  -17.27513  2.26825   1.000 17.01157 ? 79  SER B CA   1 
ATOM   3219  C  C    . SER B 1 79  ? -1.16705  -17.14242  1.68948   1.000 18.38807 ? 79  SER B C    1 
ATOM   3220  O  O    . SER B 1 79  ? -0.84505  -17.77320  0.68177   1.000 17.10255 ? 79  SER B O    1 
ATOM   3221  C  CB   . SER B 1 79  ? -3.49518  -16.23524  1.65879   1.000 18.09572 ? 79  SER B CB   1 
ATOM   3222  O  OG   . SER B 1 79  ? -4.84812  -16.60540  1.90132   1.000 19.05570 ? 79  SER B OG   1 
ATOM   3223  H  H    . SER B 1 79  ? -2.99525  -16.54562  4.06556   1.000 20.84341 ? 79  SER B H    1 
ATOM   3224  H  HA   . SER B 1 79  ? -2.91812  -18.14640  2.02755   1.000 20.42006 ? 79  SER B HA   1 
ATOM   3225  H  HB2  . SER B 1 79  ? -3.32089  -15.37177  2.06492   1.000 21.72104 ? 79  SER B HB2  1 
ATOM   3226  H  HB3  . SER B 1 79  ? -3.34160  -16.18897  0.70214   1.000 21.72104 ? 79  SER B HB3  1 
ATOM   3227  H  HG   . SER B 1 79  ? -4.92248  -16.93440  2.67062   1.000 22.87302 ? 79  SER B HG   1 
ATOM   3228  N  N    . ARG B 1 80  ? -0.32490  -16.30513  2.29111   1.000 17.10357 ? 80  ARG B N    1 
ATOM   3229  C  CA   . ARG B 1 80  ? 1.03401   -16.17812  1.77528   1.000 20.43772 ? 80  ARG B CA   1 
ATOM   3230  C  C    . ARG B 1 80  ? 1.77237   -17.50903  1.86202   1.000 16.95678 ? 80  ARG B C    1 
ATOM   3231  O  O    . ARG B 1 80  ? 2.40703   -17.94771  0.89435   1.000 17.17008 ? 80  ARG B O    1 
ATOM   3232  C  CB   . ARG B 1 80  ? 1.78712   -15.06441  2.51173   1.000 20.12105 ? 80  ARG B CB   1 
ATOM   3233  C  CG   . ARG B 1 80  ? 3.15592   -14.81315  1.86655   1.000 24.05894 ? 80  ARG B CG   1 
ATOM   3234  C  CD   . ARG B 1 80  ? 3.79143   -13.51388  2.29847   1.000 25.29135 ? 80  ARG B CD   1 
ATOM   3235  N  NE   . ARG B 1 80  ? 2.95745   -12.35223  2.00887   1.000 26.05862 ? 80  ARG B NE   1 
ATOM   3236  C  CZ   . ARG B 1 80  ? 2.89334   -11.72067  0.84102   1.000 31.37287 ? 80  ARG B CZ   1 
ATOM   3237  N  NH1  . ARG B 1 80  ? 3.50397   -12.18253  -0.24456  1.000 28.37923 ? 80  ARG B NH1  1 
ATOM   3238  N  NH2  . ARG B 1 80  ? 2.18047   -10.60250  0.75391   1.000 28.09356 ? 80  ARG B NH2  1 
ATOM   3239  H  H    . ARG B 1 80  ? -0.50886  -15.81691  2.97477   1.000 20.53046 ? 80  ARG B H    1 
ATOM   3240  H  HA   . ARG B 1 80  ? 0.99427   -15.92160  0.84066   1.000 24.53144 ? 80  ARG B HA   1 
ATOM   3241  H  HB2  . ARG B 1 80  ? 1.27142   -14.24387  2.47078   1.000 24.15143 ? 80  ARG B HB2  1 
ATOM   3242  H  HB3  . ARG B 1 80  ? 1.92472   -15.32400  3.43616   1.000 24.15143 ? 80  ARG B HB3  1 
ATOM   3243  H  HG2  . ARG B 1 80  ? 3.75651   -15.53390  2.11297   1.000 28.87691 ? 80  ARG B HG2  1 
ATOM   3244  H  HG3  . ARG B 1 80  ? 3.04875   -14.78544  0.90288   1.000 28.87691 ? 80  ARG B HG3  1 
ATOM   3245  H  HD2  . ARG B 1 80  ? 3.94589   -13.54049  3.25572   1.000 30.35580 ? 80  ARG B HD2  1 
ATOM   3246  H  HD3  . ARG B 1 80  ? 4.63323   -13.40257  1.82955   1.000 30.35580 ? 80  ARG B HD3  1 
ATOM   3247  H  HE   . ARG B 1 80  ? 2.46621   -12.05091  2.64722   1.000 31.27653 ? 80  ARG B HE   1 
ATOM   3248  H  HH11 . ARG B 1 80  ? 3.95833   -12.91164  -0.20497  1.000 34.06125 ? 80  ARG B HH11 1 
ATOM   3249  H  HH12 . ARG B 1 80  ? 3.44494   -11.75244  -0.98694  1.000 34.06125 ? 80  ARG B HH12 1 
ATOM   3250  H  HH21 . ARG B 1 80  ? 1.77032   -10.29901  1.44620   1.000 33.71845 ? 80  ARG B HH21 1 
ATOM   3251  H  HH22 . ARG B 1 80  ? 2.12930   -10.18240  0.00525   1.000 33.71845 ? 80  ARG B HH22 1 
ATOM   3252  N  N    . GLN B 1 81  ? 1.66742   -18.18992  2.99869   1.000 15.72426 ? 81  GLN B N    1 
ATOM   3253  C  CA   . GLN B 1 81  ? 2.32410   -19.47497  3.14860   1.000 16.89975 ? 81  GLN B CA   1 
ATOM   3254  C  C    . GLN B 1 81  ? 1.72391   -20.50523  2.20662   1.000 16.89740 ? 81  GLN B C    1 
ATOM   3255  O  O    . GLN B 1 81  ? 2.43848   -21.36225  1.65027   1.000 17.49960 ? 81  GLN B O    1 
ATOM   3256  C  CB   . GLN B 1 81  ? 2.13065   -19.96816  4.58003   1.000 20.36593 ? 81  GLN B CB   1 
ATOM   3257  C  CG   . GLN B 1 81  ? 2.92389   -19.20551  5.62638   1.000 22.24898 ? 81  GLN B CG   1 
ATOM   3258  C  CD   . GLN B 1 81  ? 2.57560   -19.65559  7.02010   1.000 24.33027 ? 81  GLN B CD   1 
ATOM   3259  O  OE1  . GLN B 1 81  ? 1.40670   -19.89873  7.34369   1.000 22.09160 ? 81  GLN B OE1  1 
ATOM   3260  N  NE2  . GLN B 1 81  ? 3.59523   -19.78090  7.86902   1.000 27.94816 ? 81  GLN B NE2  1 
ATOM   3261  H  H    . GLN B 1 81  ? 1.22588   -17.93035  3.68953   1.000 18.87529 ? 81  GLN B H    1 
ATOM   3262  H  HA   . GLN B 1 81  ? 3.26848   -19.36957  2.95385   1.000 20.28588 ? 81  GLN B HA   1 
ATOM   3263  H  HB2  . GLN B 1 81  ? 1.19159   -19.88780  4.80940   1.000 24.44529 ? 81  GLN B HB2  1 
ATOM   3264  H  HB3  . GLN B 1 81  ? 2.40491   -20.89747  4.62549   1.000 24.44529 ? 81  GLN B HB3  1 
ATOM   3265  H  HG2  . GLN B 1 81  ? 3.87134   -19.35751  5.48447   1.000 26.70495 ? 81  GLN B HG2  1 
ATOM   3266  H  HG3  . GLN B 1 81  ? 2.72506   -18.25897  5.55277   1.000 26.70495 ? 81  GLN B HG3  1 
ATOM   3267  H  HE21 . GLN B 1 81  ? 4.39606   -19.60766  7.60776   1.000 33.54397 ? 81  GLN B HE21 1 
ATOM   3268  H  HE22 . GLN B 1 81  ? 3.45238   -20.03502  8.67811   1.000 33.54397 ? 81  GLN B HE22 1 
ATOM   3269  N  N    . ASN B 1 82  ? 0.39432   -20.50380  2.11219   1.000 17.58135 ? 82  ASN B N    1 
ATOM   3270  C  CA   . ASN B 1 82  ? -0.28686  -21.51811  1.31719   1.000 16.39331 ? 82  ASN B CA   1 
ATOM   3271  C  C    . ASN B 1 82  ? 0.07695   -21.39710  -0.15003  1.000 17.04944 ? 82  ASN B C    1 
ATOM   3272  O  O    . ASN B 1 82  ? 0.28878   -22.40676  -0.83508  1.000 16.70665 ? 82  ASN B O    1 
ATOM   3273  C  CB   . ASN B 1 82  ? -1.79539  -21.37208  1.50611   1.000 16.09584 ? 82  ASN B CB   1 
ATOM   3274  C  CG   . ASN B 1 82  ? -2.22920  -21.60829  2.93620   1.000 17.91042 ? 82  ASN B CG   1 
ATOM   3275  O  OD1  . ASN B 1 82  ? -1.51892  -22.21561  3.71449   1.000 17.85342 ? 82  ASN B OD1  1 
ATOM   3276  N  ND2  . ASN B 1 82  ? -3.40989  -21.12069  3.28477   1.000 17.12353 ? 82  ASN B ND2  1 
ATOM   3277  H  H    . ASN B 1 82  ? -0.12682  -19.93538  2.49286   1.000 21.10380 ? 82  ASN B H    1 
ATOM   3278  H  HA   . ASN B 1 82  ? -0.01842  -22.39989  1.61934   1.000 19.67815 ? 82  ASN B HA   1 
ATOM   3279  H  HB2  . ASN B 1 82  ? -2.06002  -20.47285  1.25659   1.000 19.32118 ? 82  ASN B HB2  1 
ATOM   3280  H  HB3  . ASN B 1 82  ? -2.24890  -22.01944  0.94383   1.000 19.32118 ? 82  ASN B HB3  1 
ATOM   3281  H  HD21 . ASN B 1 82  ? -3.88644  -20.69531  2.70897   1.000 20.55442 ? 82  ASN B HD21 1 
ATOM   3282  H  HD22 . ASN B 1 82  ? -3.70018  -21.22938  4.08697   1.000 20.55442 ? 82  ASN B HD22 1 
ATOM   3283  N  N    . LEU B 1 83  ? 0.11647   -20.16819  -0.66871  1.000 15.69713 ? 83  LEU B N    1 
ATOM   3284  C  CA   . LEU B 1 83  ? 0.53042   -19.97335  -2.04950  1.000 17.50295 ? 83  LEU B CA   1 
ATOM   3285  C  C    . LEU B 1 83  ? 1.98049   -20.39664  -2.24966  1.000 17.56118 ? 83  LEU B C    1 
ATOM   3286  O  O    . LEU B 1 83  ? 2.30524   -21.04947  -3.24461  1.000 17.73747 ? 83  LEU B O    1 
ATOM   3287  C  CB   . LEU B 1 83  ? 0.33197   -18.50640  -2.45009  1.000 18.94027 ? 83  LEU B CB   1 
ATOM   3288  C  CG   . LEU B 1 83  ? -1.11067  -18.05739  -2.71325  1.000 17.30264 ? 83  LEU B CG   1 
ATOM   3289  C  CD1  . LEU B 1 83  ? -1.17821  -16.53533  -2.68701  1.000 19.34757 ? 83  LEU B CD1  1 
ATOM   3290  C  CD2  . LEU B 1 83  ? -1.59761  -18.58630  -4.05413  1.000 17.24199 ? 83  LEU B CD2  1 
ATOM   3291  H  H    . LEU B 1 83  ? -0.08814  -19.44684  -0.24753  1.000 18.84273 ? 83  LEU B H    1 
ATOM   3292  H  HA   . LEU B 1 83  ? -0.02375  -20.51968  -2.62857  1.000 21.00971 ? 83  LEU B HA   1 
ATOM   3293  H  HB2  . LEU B 1 83  ? 0.67740   -17.95027  -1.73434  1.000 22.73451 ? 83  LEU B HB2  1 
ATOM   3294  H  HB3  . LEU B 1 83  ? 0.83310   -18.34724  -3.26522  1.000 22.73451 ? 83  LEU B HB3  1 
ATOM   3295  H  HG   . LEU B 1 83  ? -1.69473  -18.41177  -2.02463  1.000 20.76934 ? 83  LEU B HG   1 
ATOM   3296  H  HD11 . LEU B 1 83  ? -2.08491  -16.25592  -2.88882  1.000 23.22327 ? 83  LEU B HD11 1 
ATOM   3297  H  HD12 . LEU B 1 83  ? -0.92460  -16.22314  -1.80433  1.000 23.22327 ? 83  LEU B HD12 1 
ATOM   3298  H  HD13 . LEU B 1 83  ? -0.56711  -16.18060  -3.35155  1.000 23.22327 ? 83  LEU B HD13 1 
ATOM   3299  H  HD21 . LEU B 1 83  ? -2.43993  -18.15901  -4.27512  1.000 20.69656 ? 83  LEU B HD21 1 
ATOM   3300  H  HD22 . LEU B 1 83  ? -0.93541  -18.38298  -4.73314  1.000 20.69656 ? 83  LEU B HD22 1 
ATOM   3301  H  HD23 . LEU B 1 83  ? -1.72072  -19.54625  -3.98910  1.000 20.69656 ? 83  LEU B HD23 1 
ATOM   3302  N  N    . GLN B 1 84  ? 2.87744   -20.03021  -1.32235  1.000 18.79176 ? 84  GLN B N    1 
ATOM   3303  C  CA   . GLN B 1 84  ? 4.27256   -20.44735  -1.48233  1.000 17.24241 ? 84  GLN B CA   1 
ATOM   3304  C  C    . GLN B 1 84  ? 4.39107   -21.96447  -1.51658  1.000 17.46865 ? 84  GLN B C    1 
ATOM   3305  O  O    . GLN B 1 84  ? 5.16684   -22.51746  -2.30181  1.000 18.56050 ? 84  GLN B O    1 
ATOM   3306  C  CB   . GLN B 1 84  ? 5.14975   -19.86974  -0.37479  1.000 18.28673 ? 84  GLN B CB   1 
ATOM   3307  C  CG   . GLN B 1 84  ? 5.32463   -18.37519  -0.50139  1.000 20.36715 ? 84  GLN B CG   1 
ATOM   3308  C  CD   . GLN B 1 84  ? 6.10277   -17.78694  0.65737   1.000 21.70912 ? 84  GLN B CD   1 
ATOM   3309  O  OE1  . GLN B 1 84  ? 6.80732   -18.49624  1.36949   1.000 24.05045 ? 84  GLN B OE1  1 
ATOM   3310  N  NE2  . GLN B 1 84  ? 6.01166   -16.48139  0.82035   1.000 21.02875 ? 84  GLN B NE2  1 
ATOM   3311  H  H    . GLN B 1 84  ? 2.70910   -19.56033  -0.62201  1.000 22.55629 ? 84  GLN B H    1 
ATOM   3312  H  HA   . GLN B 1 84  ? 4.59827   -20.09261  -2.32434  1.000 20.69706 ? 84  GLN B HA   1 
ATOM   3313  H  HB2  . GLN B 1 84  ? 4.73858   -20.05412  0.48419   1.000 21.95025 ? 84  GLN B HB2  1 
ATOM   3314  H  HB3  . GLN B 1 84  ? 6.02706   -20.28129  -0.41783  1.000 21.95025 ? 84  GLN B HB3  1 
ATOM   3315  H  HG2  . GLN B 1 84  ? 5.80783   -18.17994  -1.31949  1.000 24.44675 ? 84  GLN B HG2  1 
ATOM   3316  H  HG3  . GLN B 1 84  ? 4.45123   -17.95376  -0.52331  1.000 24.44675 ? 84  GLN B HG3  1 
ATOM   3317  H  HE21 . GLN B 1 84  ? 5.52960   -16.01361  0.28333   1.000 25.24068 ? 84  GLN B HE21 1 
ATOM   3318  H  HE22 . GLN B 1 84  ? 6.43432   -16.09783  1.46366   1.000 25.24068 ? 84  GLN B HE22 1 
ATOM   3319  N  N    . SER B 1 85  ? 3.62350   -22.66166  -0.66847  1.000 18.54375 ? 85  SER B N    1 
ATOM   3320  C  CA   . SER B 1 85  ? 3.69189   -24.12048  -0.65591  1.000 18.54450 ? 85  SER B CA   1 
ATOM   3321  C  C    . SER B 1 85  ? 3.12270   -24.71056  -1.93970  1.000 17.05119 ? 85  SER B C    1 
ATOM   3322  O  O    . SER B 1 85  ? 3.71366   -25.62550  -2.53873  1.000 17.93578 ? 85  SER B O    1 
ATOM   3323  C  CB   . SER B 1 85  ? 2.98529   -24.66137  0.58315   1.000 18.56512 ? 85  SER B CB   1 
ATOM   3324  O  OG   . SER B 1 85  ? 3.26047   -26.04081  0.71906   1.000 19.45892 ? 85  SER B OG   1 
ATOM   3325  H  H    . SER B 1 85  ? 3.07017   -22.31949  -0.10602  1.000 22.25868 ? 85  SER B H    1 
ATOM   3326  H  HA   . SER B 1 85  ? 4.61992   -24.39780  -0.60342  1.000 22.25957 ? 85  SER B HA   1 
ATOM   3327  H  HB2  . SER B 1 85  ? 3.30775   -24.19085  1.36771   1.000 22.28432 ? 85  SER B HB2  1 
ATOM   3328  H  HB3  . SER B 1 85  ? 2.02850   -24.53261  0.48900   1.000 22.28432 ? 85  SER B HB3  1 
ATOM   3329  H  HG   . SER B 1 85  ? 3.09070   -26.29181  1.50250   1.000 23.35688 ? 85  SER B HG   1 
ATOM   3330  N  N    . ALA B 1 86  ? 1.95596   -24.20858  -2.36876  1.000 17.36193 ? 86  ALA B N    1 
ATOM   3331  C  CA   . ALA B 1 86  ? 1.37176   -24.65169  -3.63088  1.000 16.86756 ? 86  ALA B CA   1 
ATOM   3332  C  C    . ALA B 1 86  ? 2.34243   -24.45111  -4.78308  1.000 19.84545 ? 86  ALA B C    1 
ATOM   3333  O  O    . ALA B 1 86  ? 2.46096   -25.31029  -5.66084  1.000 18.11495 ? 86  ALA B O    1 
ATOM   3334  C  CB   . ALA B 1 86  ? 0.06746   -23.90143  -3.89936  1.000 18.33302 ? 86  ALA B CB   1 
ATOM   3335  H  H    . ALA B 1 86  ? 1.49177   -23.61800  -1.95001  1.000 20.84049 ? 86  ALA B H    1 
ATOM   3336  H  HA   . ALA B 1 86  ? 1.16766   -25.59767  -3.56479  1.000 20.24725 ? 86  ALA B HA   1 
ATOM   3337  H  HB1  . ALA B 1 86  ? -0.34315  -24.25916  -4.70206  1.000 22.00580 ? 86  ALA B HB1  1 
ATOM   3338  H  HB2  . ALA B 1 86  ? -0.52711  -24.02079  -3.14230  1.000 22.00580 ? 86  ALA B HB2  1 
ATOM   3339  H  HB3  . ALA B 1 86  ? 0.26418   -22.95930  -4.02014  1.000 22.00580 ? 86  ALA B HB3  1 
ATOM   3340  N  N    . ILE B 1 87  ? 3.04940   -23.31724  -4.79876  1.000 17.05191 ? 87  ILE B N    1 
ATOM   3341  C  CA   . ILE B 1 87  ? 3.99826   -23.05731  -5.87622  1.000 16.38845 ? 87  ILE B CA   1 
ATOM   3342  C  C    . ILE B 1 87  ? 5.14447   -24.06377  -5.85200  1.000 15.37927 ? 87  ILE B C    1 
ATOM   3343  O  O    . ILE B 1 87  ? 5.53875   -24.59715  -6.88927  1.000 18.35577 ? 87  ILE B O    1 
ATOM   3344  C  CB   . ILE B 1 87  ? 4.50641   -21.60407  -5.78997  1.000 15.59319 ? 87  ILE B CB   1 
ATOM   3345  C  CG1  . ILE B 1 87  ? 3.42160   -20.61759  -6.21710  1.000 16.30750 ? 87  ILE B CG1  1 
ATOM   3346  C  CG2  . ILE B 1 87  ? 5.75493   -21.44510  -6.65300  1.000 19.20004 ? 87  ILE B CG2  1 
ATOM   3347  C  CD1  . ILE B 1 87  ? 3.66699   -19.21777  -5.71891  1.000 19.86197 ? 87  ILE B CD1  1 
ATOM   3348  H  H    . ILE B 1 87  ? 2.99739   -22.69528  -4.20710  1.000 20.46847 ? 87  ILE B H    1 
ATOM   3349  H  HA   . ILE B 1 87  ? 3.53865   -23.16830  -6.72319  1.000 19.67231 ? 87  ILE B HA   1 
ATOM   3350  H  HB   . ILE B 1 87  ? 4.73162   -21.40957  -4.86675  1.000 18.71800 ? 87  ILE B HB   1 
ATOM   3351  H  HG12 . ILE B 1 87  ? 3.38708   -20.58825  -7.18604  1.000 19.57518 ? 87  ILE B HG12 1 
ATOM   3352  H  HG13 . ILE B 1 87  ? 2.56883   -20.91546  -5.86361  1.000 19.57518 ? 87  ILE B HG13 1 
ATOM   3353  H  HG21 . ILE B 1 87  ? 5.95969   -20.50108  -6.74132  1.000 23.04622 ? 87  ILE B HG21 1 
ATOM   3354  H  HG22 . ILE B 1 87  ? 6.49447   -21.90547  -6.22634  1.000 23.04622 ? 87  ILE B HG22 1 
ATOM   3355  H  HG23 . ILE B 1 87  ? 5.58573   -21.83006  -7.52711  1.000 23.04622 ? 87  ILE B HG23 1 
ATOM   3356  H  HD11 . ILE B 1 87  ? 2.89861   -18.66650  -5.93477  1.000 23.84054 ? 87  ILE B HD11 1 
ATOM   3357  H  HD12 . ILE B 1 87  ? 3.79668   -19.24277  -4.75794  1.000 23.84054 ? 87  ILE B HD12 1 
ATOM   3358  H  HD13 . ILE B 1 87  ? 4.46007   -18.86341  -6.15061  1.000 23.84054 ? 87  ILE B HD13 1 
ATOM   3359  N  N    . ALA B 1 88  ? 5.69672   -24.34273  -4.67963  1.000 18.30970 ? 88  ALA B N    1 
ATOM   3360  C  CA   . ALA B 1 88  ? 6.80843   -25.28229  -4.60698  1.000 21.40461 ? 88  ALA B CA   1 
ATOM   3361  C  C    . ALA B 1 88  ? 6.37617   -26.67291  -5.05055  1.000 19.82960 ? 88  ALA B C    1 
ATOM   3362  O  O    . ALA B 1 88  ? 7.09640   -27.35837  -5.80127  1.000 18.80802 ? 88  ALA B O    1 
ATOM   3363  C  CB   . ALA B 1 88  ? 7.32409   -25.34538  -3.17389  1.000 20.37074 ? 88  ALA B CB   1 
ATOM   3364  H  H    . ALA B 1 88  ? 5.45303   -24.00946  -3.92521  1.000 21.97781 ? 88  ALA B H    1 
ATOM   3365  H  HA   . ALA B 1 88  ? 7.52053   -24.97579  -5.18996  1.000 25.69171 ? 88  ALA B HA   1 
ATOM   3366  H  HB1  . ALA B 1 88  ? 8.03193   -26.00655  -3.12178  1.000 24.45106 ? 88  ALA B HB1  1 
ATOM   3367  H  HB2  . ALA B 1 88  ? 7.66686   -24.47335  -2.92294  1.000 24.45106 ? 88  ALA B HB2  1 
ATOM   3368  H  HB3  . ALA B 1 88  ? 6.59397   -25.59543  -2.58628  1.000 24.45106 ? 88  ALA B HB3  1 
ATOM   3369  N  N    . GLY B 1 89  ? 5.21417   -27.12202  -4.57681  1.000 18.56375 ? 89  GLY B N    1 
ATOM   3370  C  CA   . GLY B 1 89  ? 4.72934   -28.42953  -4.97969  1.000 19.24478 ? 89  GLY B CA   1 
ATOM   3371  C  C    . GLY B 1 89  ? 4.46281   -28.50808  -6.46574  1.000 19.03030 ? 89  GLY B C    1 
ATOM   3372  O  O    . GLY B 1 89  ? 4.84999   -29.47609  -7.13345  1.000 21.04455 ? 89  GLY B O    1 
ATOM   3373  H  H    . GLY B 1 89  ? 4.70168   -26.69598  -4.03326  1.000 22.28267 ? 89  GLY B H    1 
ATOM   3374  H  HA2  . GLY B 1 89  ? 5.38995   -29.10199  -4.75102  1.000 23.09991 ? 89  GLY B HA2  1 
ATOM   3375  H  HA3  . GLY B 1 89  ? 3.90370   -28.62525  -4.50967  1.000 23.09991 ? 89  GLY B HA3  1 
ATOM   3376  N  N    . GLU B 1 90  ? 3.79105   -27.48402  -7.00560  1.000 17.60057 ? 90  GLU B N    1 
ATOM   3377  C  CA   . GLU B 1 90  ? 3.49733   -27.45302  -8.43203  1.000 19.05072 ? 90  GLU B CA   1 
ATOM   3378  C  C    . GLU B 1 90  ? 4.78116   -27.46117  -9.25637  1.000 19.29844 ? 90  GLU B C    1 
ATOM   3379  O  O    . GLU B 1 90  ? 4.83615   -28.07483  -10.32919 1.000 18.91636 ? 90  GLU B O    1 
ATOM   3380  C  CB   . GLU B 1 90  ? 2.67686   -26.21369  -8.77540  1.000 19.07696 ? 90  GLU B CB   1 
ATOM   3381  C  CG   . GLU B 1 90  ? 1.21112   -26.24906  -8.30139  1.000 19.45598 ? 90  GLU B CG   1 
ATOM   3382  C  CD   . GLU B 1 90  ? 0.34943   -27.18688  -9.12810  1.000 21.43498 ? 90  GLU B CD   1 
ATOM   3383  O  OE1  . GLU B 1 90  ? 0.90018   -27.80569  -10.04940 1.000 21.60430 ? 90  GLU B OE1  1 
ATOM   3384  O  OE2  . GLU B 1 90  ? -0.86696  -27.31781  -8.84016  1.000 19.58889 ? 90  GLU B OE2  1 
ATOM   3385  H  H    . GLU B 1 90  ? 3.49905   -26.80358  -6.56818  1.000 21.12685 ? 90  GLU B H    1 
ATOM   3386  H  HA   . GLU B 1 90  ? 2.97575   -28.23982  -8.65518  1.000 22.86704 ? 90  GLU B HA   1 
ATOM   3387  H  HB2  . GLU B 1 90  ? 3.09731   -25.44337  -8.36220  1.000 22.89853 ? 90  GLU B HB2  1 
ATOM   3388  H  HB3  . GLU B 1 90  ? 2.66791   -26.10930  -9.73972  1.000 22.89853 ? 90  GLU B HB3  1 
ATOM   3389  H  HG2  . GLU B 1 90  ? 1.18402   -26.55075  -7.37990  1.000 23.35336 ? 90  GLU B HG2  1 
ATOM   3390  H  HG3  . GLU B 1 90  ? 0.83510   -25.35753  -8.36979  1.000 23.35336 ? 90  GLU B HG3  1 
ATOM   3391  N  N    . THR B 1 91  ? 5.80691   -26.75049  -8.79041  1.000 18.40452 ? 91  THR B N    1 
ATOM   3392  C  CA   . THR B 1 91  ? 7.05512   -26.67609  -9.55092  1.000 18.57898 ? 91  THR B CA   1 
ATOM   3393  C  C    . THR B 1 91  ? 7.71008   -28.04950  -9.63293  1.000 20.25206 ? 91  THR B C    1 
ATOM   3394  O  O    . THR B 1 91  ? 8.15259   -28.46957  -10.70333 1.000 21.21980 ? 91  THR B O    1 
ATOM   3395  C  CB   . THR B 1 91  ? 7.96936   -25.62153  -8.92347  1.000 20.74246 ? 91  THR B CB   1 
ATOM   3396  O  OG1  . THR B 1 91  ? 7.32732   -24.33407  -8.97744  1.000 20.38882 ? 91  THR B OG1  1 
ATOM   3397  C  CG2  . THR B 1 91  ? 9.28275   -25.52408  -9.67355  1.000 20.89285 ? 91  THR B CG2  1 
ATOM   3398  H  H    . THR B 1 91  ? 5.80788   -26.31022  -8.05166  1.000 22.09160 ? 91  THR B H    1 
ATOM   3399  H  HA   . THR B 1 91  ? 6.88390   -26.39048  -10.46197 1.000 22.30095 ? 91  THR B HA   1 
ATOM   3400  H  HB   . THR B 1 91  ? 8.15053   -25.87288  -8.00429  1.000 24.89713 ? 91  THR B HB   1 
ATOM   3401  H  HG1  . THR B 1 91  ? 6.51559   -24.40911  -8.77478  1.000 24.47275 ? 91  THR B HG1  1 
ATOM   3402  H  HG21 . THR B 1 91  ? 9.78776   -24.75754  -9.36005  1.000 25.07760 ? 91  THR B HG21 1 
ATOM   3403  H  HG22 . THR B 1 91  ? 9.80747   -26.32708  -9.52943  1.000 25.07760 ? 91  THR B HG22 1 
ATOM   3404  H  HG23 . THR B 1 91  ? 9.11549   -25.42364  -10.62372 1.000 25.07760 ? 91  THR B HG23 1 
ATOM   3405  N  N    . HIS B 1 92  ? 7.70107   -28.79211  -8.53401  1.000 18.47801 ? 92  HIS B N    1 
ATOM   3406  C  CA   . HIS B 1 92  ? 8.17031   -30.16612  -8.57444  1.000 20.53381 ? 92  HIS B CA   1 
ATOM   3407  C  C    . HIS B 1 92  ? 7.36744   -31.00581  -9.56034  1.000 20.12218 ? 92  HIS B C    1 
ATOM   3408  O  O    . HIS B 1 92  ? 7.94274   -31.79932  -10.31465 1.000 21.70670 ? 92  HIS B O    1 
ATOM   3409  C  CB   . HIS B 1 92  ? 8.12621   -30.77663  -7.18677  1.000 22.73036 ? 92  HIS B CB   1 
ATOM   3410  C  CG   . HIS B 1 92  ? 8.46189   -32.23154  -7.19325  1.000 24.86397 ? 92  HIS B CG   1 
ATOM   3411  N  ND1  . HIS B 1 92  ? 9.73664   -32.68683  -7.46278  1.000 27.13052 ? 92  HIS B ND1  1 
ATOM   3412  C  CD2  . HIS B 1 92  ? 7.69104   -33.33233  -7.01697  1.000 26.63693 ? 92  HIS B CD2  1 
ATOM   3413  C  CE1  . HIS B 1 92  ? 9.73769   -34.00869  -7.43191  1.000 27.20673 ? 92  HIS B CE1  1 
ATOM   3414  N  NE2  . HIS B 1 92  ? 8.51128   -34.42614  -7.16749  1.000 27.24129 ? 92  HIS B NE2  1 
ATOM   3415  H  H    . HIS B 1 92  ? 7.43138   -28.52699  -7.76162  1.000 22.17978 ? 92  HIS B H    1 
ATOM   3416  H  HA   . HIS B 1 92  ? 9.09369   -30.16668  -8.87154  1.000 24.64675 ? 92  HIS B HA   1 
ATOM   3417  H  HB2  . HIS B 1 92  ? 8.76819   -30.32147  -6.61969  1.000 27.28261 ? 92  HIS B HB2  1 
ATOM   3418  H  HB3  . HIS B 1 92  ? 7.23237   -30.67491  -6.82399  1.000 27.28261 ? 92  HIS B HB3  1 
ATOM   3419  H  HD2  . HIS B 1 92  ? 6.78018   -33.34557  -6.82974  1.000 31.97049 ? 92  HIS B HD2  1 
ATOM   3420  H  HE1  . HIS B 1 92  ? 10.47777  -34.55399  -7.57273  1.000 32.65426 ? 92  HIS B HE1  1 
ATOM   3421  H  HE2  . HIS B 1 92  ? 8.26632   -35.24779  -7.10052  1.000 32.69572 ? 92  HIS B HE2  1 
ATOM   3422  N  N    . GLU B 1 93  ? 6.03169   -30.86061  -9.56734  1.000 19.81190 ? 93  GLU B N    1 
ATOM   3423  C  CA   . GLU B 1 93  ? 5.22180   -31.69193  -10.45070 1.000 19.76245 ? 93  GLU B CA   1 
ATOM   3424  C  C    . GLU B 1 93  ? 5.54534   -31.43824  -11.91207 1.000 22.29699 ? 93  GLU B C    1 
ATOM   3425  O  O    . GLU B 1 93  ? 5.60740   -32.37852  -12.71151 1.000 21.99286 ? 93  GLU B O    1 
ATOM   3426  C  CB   . GLU B 1 93  ? 3.72438   -31.45456  -10.22162 1.000 19.88133 ? 93  GLU B CB   1 
ATOM   3427  C  CG   . GLU B 1 93  ? 3.24156   -31.83055  -8.86280  1.000 21.90667 ? 93  GLU B CG   1 
ATOM   3428  C  CD   . GLU B 1 93  ? 1.73490   -31.72165  -8.76622  1.000 29.25107 ? 93  GLU B CD   1 
ATOM   3429  O  OE1  . GLU B 1 93  ? 1.05320   -32.03646  -9.76403  1.000 25.56979 ? 93  GLU B OE1  1 
ATOM   3430  O  OE2  . GLU B 1 93  ? 1.23881   -31.31927  -7.70700  1.000 33.49282 ? 93  GLU B OE2  1 
ATOM   3431  H  H    . GLU B 1 93  ? 5.58991   -30.30383  -9.08316  1.000 23.78045 ? 93  GLU B H    1 
ATOM   3432  H  HA   . GLU B 1 93  ? 5.42196   -32.61620  -10.23494 1.000 23.72112 ? 93  GLU B HA   1 
ATOM   3433  H  HB2  . GLU B 1 93  ? 3.53793   -30.51114  -10.34846 1.000 23.86378 ? 93  GLU B HB2  1 
ATOM   3434  H  HB3  . GLU B 1 93  ? 3.22577   -31.98085  -10.86605 1.000 23.86378 ? 93  GLU B HB3  1 
ATOM   3435  H  HG2  . GLU B 1 93  ? 3.49512   -32.74747  -8.67342  1.000 26.29419 ? 93  GLU B HG2  1 
ATOM   3436  H  HG3  . GLU B 1 93  ? 3.63443   -31.23518  -8.20547  1.000 26.29419 ? 93  GLU B HG3  1 
ATOM   3437  N  N    . TYR B 1 94  ? 5.71598   -30.17564  -12.29988 1.000 19.87282 ? 94  TYR B N    1 
ATOM   3438  C  CA   . TYR B 1 94  ? 5.85405   -29.87464  -13.72031 1.000 19.66147 ? 94  TYR B CA   1 
ATOM   3439  C  C    . TYR B 1 94  ? 7.29143   -30.00224  -14.20886 1.000 22.17855 ? 94  TYR B C    1 
ATOM   3440  O  O    . TYR B 1 94  ? 7.50138   -30.32644  -15.38425 1.000 21.35155 ? 94  TYR B O    1 
ATOM   3441  C  CB   . TYR B 1 94  ? 5.22070   -28.51558  -14.08023 1.000 20.75862 ? 94  TYR B CB   1 
ATOM   3442  C  CG   . TYR B 1 94  ? 6.08228   -27.24675  -13.96696 1.000 19.92339 ? 94  TYR B CG   1 
ATOM   3443  C  CD1  . TYR B 1 94  ? 7.01794   -26.93666  -14.93920 1.000 23.06129 ? 94  TYR B CD1  1 
ATOM   3444  C  CD2  . TYR B 1 94  ? 5.89086   -26.33614  -12.93536 1.000 21.02833 ? 94  TYR B CD2  1 
ATOM   3445  C  CE1  . TYR B 1 94  ? 7.78438   -25.76194  -14.85108 1.000 23.10297 ? 94  TYR B CE1  1 
ATOM   3446  C  CE2  . TYR B 1 94  ? 6.64433   -25.17376  -12.84351 1.000 20.98844 ? 94  TYR B CE2  1 
ATOM   3447  C  CZ   . TYR B 1 94  ? 7.57319   -24.88824  -13.80299 1.000 24.36101 ? 94  TYR B CZ   1 
ATOM   3448  O  OH   . TYR B 1 94  ? 8.32899   -23.71834  -13.70123 1.000 27.10132 ? 94  TYR B OH   1 
ATOM   3449  H  H    . TYR B 1 94  ? 5.75395   -29.49610  -11.77415 1.000 23.85356 ? 94  TYR B H    1 
ATOM   3450  H  HA   . TYR B 1 94  ? 5.33763   -30.51766  -14.23094 1.000 23.59994 ? 94  TYR B HA   1 
ATOM   3451  H  HB2  . TYR B 1 94  ? 4.92523   -28.56562  -15.00278 1.000 24.91652 ? 94  TYR B HB2  1 
ATOM   3452  H  HB3  . TYR B 1 94  ? 4.45882   -28.38356  -13.49456 1.000 24.91652 ? 94  TYR B HB3  1 
ATOM   3453  H  HD1  . TYR B 1 94  ? 7.14072   -27.51251  -15.65907 1.000 27.67973 ? 94  TYR B HD1  1 
ATOM   3454  H  HD2  . TYR B 1 94  ? 5.24279   -26.50930  -12.29122 1.000 25.24017 ? 94  TYR B HD2  1 
ATOM   3455  H  HE1  . TYR B 1 94  ? 8.42936   -25.57436  -15.49429 1.000 27.72974 ? 94  TYR B HE1  1 
ATOM   3456  H  HE2  . TYR B 1 94  ? 6.51679   -24.59085  -12.13018 1.000 25.19231 ? 94  TYR B HE2  1 
ATOM   3457  H  HH   . TYR B 1 94  ? 8.62291   -23.49953  -14.45710 1.000 32.52776 ? 94  TYR B HH   1 
ATOM   3458  N  N    . THR B 1 95  ? 8.27863   -29.77081  -13.34872 1.000 22.42030 ? 95  THR B N    1 
ATOM   3459  C  CA   . THR B 1 95  ? 9.66362   -29.88250  -13.80039 1.000 20.63230 ? 95  THR B CA   1 
ATOM   3460  C  C    . THR B 1 95  ? 10.18619  -31.31302  -13.70860 1.000 24.13652 ? 95  THR B C    1 
ATOM   3461  O  O    . THR B 1 95  ? 10.98650  -31.73100  -14.55572 1.000 25.83127 ? 95  THR B O    1 
ATOM   3462  C  CB   . THR B 1 95  ? 10.59215  -28.94032  -13.02026 1.000 20.91333 ? 95  THR B CB   1 
ATOM   3463  O  OG1  . THR B 1 95  ? 10.65418  -29.33148  -11.65105 1.000 23.26536 ? 95  THR B OG1  1 
ATOM   3464  C  CG2  . THR B 1 95  ? 10.13502  -27.52042  -13.09012 1.000 24.61783 ? 95  THR B CG2  1 
ATOM   3465  H  H    . THR B 1 95  ? 8.17660   -29.55401  -12.52277 1.000 26.91053 ? 95  THR B H    1 
ATOM   3466  H  HA   . THR B 1 95  ? 9.70293   -29.59833  -14.72700 1.000 24.76493 ? 95  THR B HA   1 
ATOM   3467  H  HB   . THR B 1 95  ? 11.47374  -28.99327  -13.42138 1.000 25.10218 ? 95  THR B HB   1 
ATOM   3468  H  HG1  . THR B 1 95  ? 9.90631   -29.62064  -11.40071 1.000 27.92461 ? 95  THR B HG1  1 
ATOM   3469  H  HG21 . THR B 1 95  ? 10.76093  -26.94691  -12.62084 1.000 29.54757 ? 95  THR B HG21 1 
ATOM   3470  H  HG22 . THR B 1 95  ? 10.07938  -27.23495  -14.01548 1.000 29.54757 ? 95  THR B HG22 1 
ATOM   3471  H  HG23 . THR B 1 95  ? 9.26006   -27.43305  -12.68058 1.000 29.54757 ? 95  THR B HG23 1 
ATOM   3472  N  N    . ASP B 1 96  ? 9.72733   -32.08091  -12.72085 1.000 20.91805 ? 96  ASP B N    1 
ATOM   3473  C  CA   . ASP B 1 96  ? 10.31016  -33.37563  -12.39910 1.000 22.42705 ? 96  ASP B CA   1 
ATOM   3474  C  C    . ASP B 1 96  ? 9.29223   -34.50553  -12.46952 1.000 24.59690 ? 96  ASP B C    1 
ATOM   3475  O  O    . ASP B 1 96  ? 9.49112   -35.46794  -13.21811 1.000 23.20600 ? 96  ASP B O    1 
ATOM   3476  C  CB   . ASP B 1 96  ? 10.86192  -33.29755  -10.97164 1.000 24.98462 ? 96  ASP B CB   1 
ATOM   3477  C  CG   . ASP B 1 96  ? 12.34223  -33.08111  -10.91821 1.000 48.32630 ? 96  ASP B CG   1 
ATOM   3478  O  OD1  . ASP B 1 96  ? 12.86726  -32.30209  -11.74666 1.000 42.83834 ? 96  ASP B OD1  1 
ATOM   3479  O  OD2  . ASP B 1 96  ? 12.97269  -33.68440  -10.01641 1.000 53.02173 ? 96  ASP B OD2  1 
ATOM   3480  H  H    . ASP B 1 96  ? 9.06603   -31.86686  -12.21444 1.000 25.10783 ? 96  ASP B H    1 
ATOM   3481  H  HA   . ASP B 1 96  ? 11.01503  -33.57183  -13.03593 1.000 26.91864 ? 96  ASP B HA   1 
ATOM   3482  H  HB2  . ASP B 1 96  ? 10.43642  -32.55761  -10.51085 1.000 29.98771 ? 96  ASP B HB2  1 
ATOM   3483  H  HB3  . ASP B 1 96  ? 10.66643  -34.13003  -10.51375 1.000 29.98771 ? 96  ASP B HB3  1 
ATOM   3484  N  N    . MET B 1 97  ? 8.20728   -34.43676  -11.69384 1.000 22.49358 ? 97  MET B N    1 
ATOM   3485  C  CA   . MET B 1 97  ? 7.35599   -35.61552  -11.51826 1.000 21.19209 ? 97  MET B CA   1 
ATOM   3486  C  C    . MET B 1 97  ? 6.68778   -36.04820  -12.82049 1.000 23.82312 ? 97  MET B C    1 
ATOM   3487  O  O    . MET B 1 97  ? 6.84278   -37.19744  -13.25637 1.000 23.04810 ? 97  MET B O    1 
ATOM   3488  C  CB   . MET B 1 97  ? 6.31977   -35.38745  -10.41457 1.000 22.30945 ? 97  MET B CB   1 
ATOM   3489  C  CG   . MET B 1 97  ? 5.51755   -36.64984  -10.08848 1.000 24.79155 ? 97  MET B CG   1 
ATOM   3490  S  SD   . MET B 1 97  ? 4.15166   -36.40660  -8.96692  1.000 25.52761 ? 97  MET B SD   1 
ATOM   3491  C  CE   . MET B 1 97  ? 2.88192   -35.95277  -10.19365 1.000 24.39095 ? 97  MET B CE   1 
ATOM   3492  H  H    . MET B 1 97  ? 7.94787   -33.73608  -11.26799 1.000 26.99847 ? 97  MET B H    1 
ATOM   3493  H  HA   . MET B 1 97  ? 7.93302   -36.33769  -11.22433 1.000 25.43668 ? 97  MET B HA   1 
ATOM   3494  H  HB2  . MET B 1 97  ? 6.77573   -35.10381  -9.60676  1.000 26.77752 ? 97  MET B HB2  1 
ATOM   3495  H  HB3  . MET B 1 97  ? 5.69727   -34.70150  -10.70242 1.000 26.77752 ? 97  MET B HB3  1 
ATOM   3496  H  HG2  . MET B 1 97  ? 5.15491   -37.00560  -10.91481 1.000 29.75604 ? 97  MET B HG2  1 
ATOM   3497  H  HG3  . MET B 1 97  ? 6.11489   -37.29731  -9.68244  1.000 29.75604 ? 97  MET B HG3  1 
ATOM   3498  H  HE1  . MET B 1 97  ? 2.04974   -35.76485  -9.73205  1.000 29.27531 ? 97  MET B HE1  1 
ATOM   3499  H  HE2  . MET B 1 97  ? 3.17709   -35.16537  -10.67716 1.000 29.27531 ? 97  MET B HE2  1 
ATOM   3500  H  HE3  . MET B 1 97  ? 2.75902   -36.69222  -10.80928 1.000 29.27531 ? 97  MET B HE3  1 
ATOM   3501  N  N    . TYR B 1 98  ? 5.89128   -35.16645  -13.43036 1.000 19.63736 ? 98  TYR B N    1 
ATOM   3502  C  CA   . TYR B 1 98  ? 5.13257   -35.59815  -14.60837 1.000 19.81511 ? 98  TYR B CA   1 
ATOM   3503  C  C    . TYR B 1 98  ? 6.02677   -35.84973  -15.82624 1.000 23.93040 ? 98  TYR B C    1 
ATOM   3504  O  O    . TYR B 1 98  ? 5.78471   -36.80909  -16.57991 1.000 23.04775 ? 98  TYR B O    1 
ATOM   3505  C  CB   . TYR B 1 98  ? 3.95082   -34.67152  -14.93812 1.000 20.17898 ? 98  TYR B CB   1 
ATOM   3506  C  CG   . TYR B 1 98  ? 2.73600   -34.95934  -14.08513 1.000 18.44651 ? 98  TYR B CG   1 
ATOM   3507  C  CD1  . TYR B 1 98  ? 2.17015   -36.21826  -14.07011 1.000 20.30055 ? 98  TYR B CD1  1 
ATOM   3508  C  CD2  . TYR B 1 98  ? 2.14819   -33.96524  -13.30567 1.000 20.67963 ? 98  TYR B CD2  1 
ATOM   3509  C  CE1  . TYR B 1 98  ? 1.05904   -36.49968  -13.27991 1.000 21.83339 ? 98  TYR B CE1  1 
ATOM   3510  C  CE2  . TYR B 1 98  ? 1.03318   -34.22885  -12.52217 1.000 20.53444 ? 98  TYR B CE2  1 
ATOM   3511  C  CZ   . TYR B 1 98  ? 0.49262   -35.49356  -12.51367 1.000 21.82469 ? 98  TYR B CZ   1 
ATOM   3512  O  OH   . TYR B 1 98  ? -0.63307  -35.78838  -11.74685 1.000 20.75381 ? 98  TYR B OH   1 
ATOM   3513  H  H    . TYR B 1 98  ? 5.77793   -34.34801  -13.19180 1.000 23.57101 ? 98  TYR B H    1 
ATOM   3514  H  HA   . TYR B 1 98  ? 4.74457   -36.45755  -14.38081 1.000 23.78431 ? 98  TYR B HA   1 
ATOM   3515  H  HB2  . TYR B 1 98  ? 4.21676   -33.75157  -14.78365 1.000 24.22096 ? 98  TYR B HB2  1 
ATOM   3516  H  HB3  . TYR B 1 98  ? 3.70236   -34.79340  -15.86780 1.000 24.22096 ? 98  TYR B HB3  1 
ATOM   3517  H  HD1  . TYR B 1 98  ? 2.53771   -36.89049  -14.59728 1.000 24.36684 ? 98  TYR B HD1  1 
ATOM   3518  H  HD2  . TYR B 1 98  ? 2.50993   -33.10848  -13.31045 1.000 24.82173 ? 98  TYR B HD2  1 
ATOM   3519  H  HE1  . TYR B 1 98  ? 0.69935   -37.35720  -13.26638 1.000 26.20625 ? 98  TYR B HE1  1 
ATOM   3520  H  HE2  . TYR B 1 98  ? 0.65394   -33.55448  -12.00613 1.000 24.64751 ? 98  TYR B HE2  1 
ATOM   3521  H  HH   . TYR B 1 98  ? -1.26108  -35.26740  -11.94632 1.000 24.91075 ? 98  TYR B HH   1 
ATOM   3522  N  N    . PRO B 1 99  ? 7.07015   -35.05070  -16.05965 1.000 21.41573 ? 99  PRO B N    1 
ATOM   3523  C  CA   . PRO B 1 99  ? 7.98745   -35.41043  -17.15774 1.000 25.46687 ? 99  PRO B CA   1 
ATOM   3524  C  C    . PRO B 1 99  ? 8.64402   -36.75525  -16.95371 1.000 23.53717 ? 99  PRO B C    1 
ATOM   3525  O  O    . PRO B 1 99  ? 8.80020   -37.51853  -17.91452 1.000 25.78924 ? 99  PRO B O    1 
ATOM   3526  C  CB   . PRO B 1 99  ? 8.99476   -34.25330  -17.16564 1.000 24.39642 ? 99  PRO B CB   1 
ATOM   3527  C  CG   . PRO B 1 99  ? 8.20746   -33.08981  -16.60913 1.000 23.22441 ? 99  PRO B CG   1 
ATOM   3528  C  CD   . PRO B 1 99  ? 7.35169   -33.69736  -15.53272 1.000 21.26358 ? 99  PRO B CD   1 
ATOM   3529  H  HA   . PRO B 1 99  ? 7.51570   -35.41309  -18.00529 1.000 30.56642 ? 99  PRO B HA   1 
ATOM   3530  H  HB2  . PRO B 1 99  ? 9.75448   -34.46610  -16.60133 1.000 29.28187 ? 99  PRO B HB2  1 
ATOM   3531  H  HB3  . PRO B 1 99  ? 9.29365   -34.07496  -18.07104 1.000 29.28187 ? 99  PRO B HB3  1 
ATOM   3532  H  HG2  . PRO B 1 99  ? 8.81067   -32.42509  -16.24147 1.000 27.87547 ? 99  PRO B HG2  1 
ATOM   3533  H  HG3  . PRO B 1 99  ? 7.66180   -32.69323  -17.30619 1.000 27.87547 ? 99  PRO B HG3  1 
ATOM   3534  H  HD2  . PRO B 1 99  ? 7.83381   -33.74577  -14.69241 1.000 25.52247 ? 99  PRO B HD2  1 
ATOM   3535  H  HD3  . PRO B 1 99  ? 6.53133   -33.19309  -15.41596 1.000 25.52247 ? 99  PRO B HD3  1 
ATOM   3536  N  N    . GLY B 1 100 ? 9.02998   -37.08073  -15.72359 1.000 24.33402 ? 100 GLY B N    1 
ATOM   3537  C  CA   . GLY B 1 100 ? 9.63968   -38.37687  -15.48403 1.000 23.92043 ? 100 GLY B CA   1 
ATOM   3538  C  C    . GLY B 1 100 ? 8.66041   -39.51084  -15.70146 1.000 26.08882 ? 100 GLY B C    1 
ATOM   3539  O  O    . GLY B 1 100 ? 9.00874   -40.56105  -16.25856 1.000 25.23494 ? 100 GLY B O    1 
ATOM   3540  H  H    . GLY B 1 100 ? 8.95120   -36.58012  -15.02876 1.000 29.20700 ? 100 GLY B H    1 
ATOM   3541  H  HA2  . GLY B 1 100 ? 10.38927  -38.49754  -16.08773 1.000 28.71069 ? 100 GLY B HA2  1 
ATOM   3542  H  HA3  . GLY B 1 100 ? 9.96073   -38.41855  -14.56965 1.000 28.71069 ? 100 GLY B HA3  1 
ATOM   3543  N  N    . MET B 1 101 ? 7.41987   -39.31786  -15.25849 1.000 22.92108 ? 101 MET B N    1 
ATOM   3544  C  CA   . MET B 1 101 ? 6.40895   -40.34584  -15.45112 1.000 22.90354 ? 101 MET B CA   1 
ATOM   3545  C  C    . MET B 1 101 ? 6.10587   -40.54441  -16.92624 1.000 23.44166 ? 101 MET B C    1 
ATOM   3546  O  O    . MET B 1 101 ? 5.87572   -41.67906  -17.36859 1.000 24.96516 ? 101 MET B O    1 
ATOM   3547  C  CB   . MET B 1 101 ? 5.14775   -39.96394  -14.68168 1.000 21.91635 ? 101 MET B CB   1 
ATOM   3548  C  CG   . MET B 1 101 ? 5.26033   -40.17146  -13.20594 1.000 22.14603 ? 101 MET B CG   1 
ATOM   3549  S  SD   . MET B 1 101 ? 3.74451   -39.64288  -12.37215 1.000 21.93314 ? 101 MET B SD   1 
ATOM   3550  C  CE   . MET B 1 101 ? 4.15250   -40.09600  -10.71670 1.000 21.51764 ? 101 MET B CE   1 
ATOM   3551  H  H    . MET B 1 101 ? 7.14463   -38.61247  -14.85073 1.000 27.51147 ? 101 MET B H    1 
ATOM   3552  H  HA   . MET B 1 101 ? 6.73517   -41.18587  -15.09219 1.000 27.49042 ? 101 MET B HA   1 
ATOM   3553  H  HB2  . MET B 1 101 ? 4.96032   -39.02478  -14.83575 1.000 26.30579 ? 101 MET B HB2  1 
ATOM   3554  H  HB3  . MET B 1 101 ? 4.41019   -40.50636  -15.00212 1.000 26.30579 ? 101 MET B HB3  1 
ATOM   3555  H  HG2  . MET B 1 101 ? 5.40291   -41.11286  -13.02066 1.000 26.58142 ? 101 MET B HG2  1 
ATOM   3556  H  HG3  . MET B 1 101 ? 6.00132   -39.64942  -12.86053 1.000 26.58142 ? 101 MET B HG3  1 
ATOM   3557  H  HE1  . MET B 1 101 ? 3.43041   -39.82557  -10.12818 1.000 25.82734 ? 101 MET B HE1  1 
ATOM   3558  H  HE2  . MET B 1 101 ? 4.27242   -41.05756  -10.67290 1.000 25.82734 ? 101 MET B HE2  1 
ATOM   3559  H  HE3  . MET B 1 101 ? 4.97377   -39.64820  -10.45999 1.000 25.82734 ? 101 MET B HE3  1 
ATOM   3560  N  N    . ALA B 1 102 ? 6.11193   -39.45789  -17.69905 1.000 23.16400 ? 102 ALA B N    1 
ATOM   3561  C  CA   . ALA B 1 102 ? 5.84979   -39.55616  -19.12534 1.000 24.66223 ? 102 ALA B CA   1 
ATOM   3562  C  C    . ALA B 1 102 ? 6.94813   -40.36242  -19.80996 1.000 28.56764 ? 102 ALA B C    1 
ATOM   3563  O  O    . ALA B 1 102 ? 6.66404   -41.22953  -20.64608 1.000 28.13856 ? 102 ALA B O    1 
ATOM   3564  C  CB   . ALA B 1 102 ? 5.76295   -38.15590  -19.72478 1.000 26.10941 ? 102 ALA B CB   1 
ATOM   3565  H  H    . ALA B 1 102 ? 6.26447   -38.65864  -17.42060 1.000 27.80297 ? 102 ALA B H    1 
ATOM   3566  H  HA   . ALA B 1 102 ? 5.00098   -40.00171  -19.27340 1.000 29.60085 ? 102 ALA B HA   1 
ATOM   3567  H  HB1  . ALA B 1 102 ? 5.53285   -38.22830  -20.66431 1.000 31.33746 ? 102 ALA B HB1  1 
ATOM   3568  H  HB2  . ALA B 1 102 ? 5.07963   -37.65294  -19.25467 1.000 31.33746 ? 102 ALA B HB2  1 
ATOM   3569  H  HB3  . ALA B 1 102 ? 6.62246   -37.71692  -19.62761 1.000 31.33746 ? 102 ALA B HB3  1 
ATOM   3570  N  N    . LYS B 1 103 ? 8.20056   -40.10055  -19.45116 1.000 26.59434 ? 103 LYS B N    1 
ATOM   3571  C  CA   . LYS B 1 103 ? 9.29681   -40.86029  -20.03956 1.000 26.08501 ? 103 LYS B CA   1 
ATOM   3572  C  C    . LYS B 1 103 ? 9.15447   -42.34499  -19.72367 1.000 27.84044 ? 103 LYS B C    1 
ATOM   3573  O  O    . LYS B 1 103 ? 9.29609   -43.19593  -20.60908 1.000 32.70558 ? 103 LYS B O    1 
ATOM   3574  C  CB   . LYS B 1 103 ? 10.64947  -40.32938  -19.56497 1.000 32.90285 ? 103 LYS B CB   1 
ATOM   3575  C  CG   . LYS B 1 103 ? 11.80315  -41.12151  -20.17705 1.000 35.87609 ? 103 LYS B CG   1 
ATOM   3576  C  CD   . LYS B 1 103 ? 13.16814  -40.56532  -19.83519 1.000 46.11985 ? 103 LYS B CD   1 
ATOM   3577  C  CE   . LYS B 1 103 ? 14.25671  -41.61206  -20.10984 1.000 54.24005 ? 103 LYS B CE   1 
ATOM   3578  N  NZ   . LYS B 1 103 ? 13.95625  -42.47102  -21.30228 1.000 49.85389 ? 103 LYS B NZ   1 
ATOM   3579  H  H    . LYS B 1 103 ? 8.43790   -39.50139  -18.88171 1.000 31.91938 ? 103 LYS B H    1 
ATOM   3580  H  HA   . LYS B 1 103 ? 9.26752   -40.74529  -21.00227 1.000 31.30819 ? 103 LYS B HA   1 
ATOM   3581  H  HB2  . LYS B 1 103 ? 10.74086  -39.40076  -19.82994 1.000 39.48960 ? 103 LYS B HB2  1 
ATOM   3582  H  HB3  . LYS B 1 103 ? 10.70362  -40.40576  -18.59950 1.000 39.48960 ? 103 LYS B HB3  1 
ATOM   3583  H  HG2  . LYS B 1 103 ? 11.76495  -42.03393  -19.85005 1.000 43.05748 ? 103 LYS B HG2  1 
ATOM   3584  H  HG3  . LYS B 1 103 ? 11.71271  -41.11113  -21.14277 1.000 43.05748 ? 103 LYS B HG3  1 
ATOM   3585  H  HD2  . LYS B 1 103 ? 13.34661  -39.78296  -20.38013 1.000 55.35000 ? 103 LYS B HD2  1 
ATOM   3586  H  HD3  . LYS B 1 103 ? 13.19689  -40.32835  -18.89502 1.000 55.35000 ? 103 LYS B HD3  1 
ATOM   3587  H  HE2  . LYS B 1 103 ? 15.09757  -41.15709  -20.27372 1.000 65.09423 ? 103 LYS B HE2  1 
ATOM   3588  H  HE3  . LYS B 1 103 ? 14.33858  -42.19225  -19.33681 1.000 65.09423 ? 103 LYS B HE3  1 
ATOM   3589  H  HZ1  . LYS B 1 103 ? 14.58315  -43.09625  -21.39278 1.000 59.83085 ? 103 LYS B HZ1  1 
ATOM   3590  H  HZ2  . LYS B 1 103 ? 13.16578  -42.86717  -21.20066 1.000 59.83085 ? 103 LYS B HZ2  1 
ATOM   3591  H  HZ3  . LYS B 1 103 ? 13.93690  -41.97259  -22.03936 1.000 59.83085 ? 103 LYS B HZ3  1 
ATOM   3592  N  N    . THR B 1 104 ? 8.87630   -42.67825  -18.46226 1.000 28.32815 ? 104 THR B N    1 
ATOM   3593  C  CA   . THR B 1 104 ? 8.73634   -44.08540  -18.09871 1.000 28.36448 ? 104 THR B CA   1 
ATOM   3594  C  C    . THR B 1 104 ? 7.59003   -44.73130  -18.86641 1.000 29.79439 ? 104 THR B C    1 
ATOM   3595  O  O    . THR B 1 104 ? 7.69773   -45.87901  -19.31782 1.000 29.69535 ? 104 THR B O    1 
ATOM   3596  C  CB   . THR B 1 104 ? 8.52858   -44.21829  -16.59259 1.000 26.35671 ? 104 THR B CB   1 
ATOM   3597  O  OG1  . THR B 1 104 ? 9.70942   -43.79497  -15.88829 1.000 27.74011 ? 104 THR B OG1  1 
ATOM   3598  C  CG2  . THR B 1 104 ? 8.20308   -45.65184  -16.20942 1.000 29.20326 ? 104 THR B CG2  1 
ATOM   3599  H  H    . THR B 1 104 ? 8.76673   -42.12259  -17.81508 1.000 33.99996 ? 104 THR B H    1 
ATOM   3600  H  HA   . THR B 1 104 ? 9.55311   -44.55699  -18.32538 1.000 34.04355 ? 104 THR B HA   1 
ATOM   3601  H  HB   . THR B 1 104 ? 7.78161   -43.65702  -16.33197 1.000 31.63423 ? 104 THR B HB   1 
ATOM   3602  H  HG1  . THR B 1 104 ? 9.87303   -42.98917  -16.06007 1.000 33.29431 ? 104 THR B HG1  1 
ATOM   3603  H  HG21 . THR B 1 104 ? 8.29974   -45.76929  -15.25142 1.000 35.05008 ? 104 THR B HG21 1 
ATOM   3604  H  HG22 . THR B 1 104 ? 7.29088   -45.86383  -16.46211 1.000 35.05008 ? 104 THR B HG22 1 
ATOM   3605  H  HG23 . THR B 1 104 ? 8.80536   -46.26158  -16.66368 1.000 35.05008 ? 104 THR B HG23 1 
ATOM   3606  N  N    . ALA B 1 105 ? 6.47751   -44.01229  -19.02721 1.000 26.60949 ? 105 ALA B N    1 
ATOM   3607  C  CA   . ALA B 1 105 ? 5.35099   -44.58162  -19.75828 1.000 24.94559 ? 105 ALA B CA   1 
ATOM   3608  C  C    . ALA B 1 105 ? 5.71610   -44.83244  -21.21696 1.000 31.68809 ? 105 ALA B C    1 
ATOM   3609  O  O    . ALA B 1 105 ? 5.39302   -45.88791  -21.77517 1.000 31.18373 ? 105 ALA B O    1 
ATOM   3610  C  CB   . ALA B 1 105 ? 4.13548   -43.65912  -19.65533 1.000 27.40903 ? 105 ALA B CB   1 
ATOM   3611  H  H    . ALA B 1 105 ? 6.35443   -43.21456  -18.73044 1.000 31.93756 ? 105 ALA B H    1 
ATOM   3612  H  HA   . ALA B 1 105 ? 5.11269   -45.43187  -19.35679 1.000 29.94088 ? 105 ALA B HA   1 
ATOM   3613  H  HB1  . ALA B 1 105 ? 3.39911   -44.05052  -20.15077 1.000 32.89701 ? 105 ALA B HB1  1 
ATOM   3614  H  HB2  . ALA B 1 105 ? 3.89120   -43.56162  -18.72167 1.000 32.89701 ? 105 ALA B HB2  1 
ATOM   3615  H  HB3  . ALA B 1 105 ? 4.36317   -42.79376  -20.02978 1.000 32.89701 ? 105 ALA B HB3  1 
ATOM   3616  N  N    . ARG B 1 106 ? 6.40349   -43.87997  -21.84805 1.000 31.88910 ? 106 ARG B N    1 
ATOM   3617  C  CA   . ARG B 1 106 ? 6.79178   -44.05678  -23.24425 1.000 31.40793 ? 106 ARG B CA   1 
ATOM   3618  C  C    . ARG B 1 106 ? 7.75065   -45.22806  -23.39138 1.000 31.01367 ? 106 ARG B C    1 
ATOM   3619  O  O    . ARG B 1 106 ? 7.60006   -46.05837  -24.29394 1.000 33.70692 ? 106 ARG B O    1 
ATOM   3620  C  CB   . ARG B 1 106 ? 7.41943   -42.76630  -23.76849 1.000 36.09141 ? 106 ARG B CB   1 
ATOM   3621  C  CG   . ARG B 1 106 ? 7.68655   -42.77315  -25.25216 1.000 40.38388 ? 106 ARG B CG   1 
ATOM   3622  C  CD   . ARG B 1 106 ? 7.77044   -41.35239  -25.81633 1.000 42.70415 ? 106 ARG B CD   1 
ATOM   3623  N  NE   . ARG B 1 106 ? 6.46044   -40.72657  -25.95589 1.000 40.59651 ? 106 ARG B NE   1 
ATOM   3624  C  CZ   . ARG B 1 106 ? 6.06889   -39.62830  -25.31807 1.000 41.56964 ? 106 ARG B CZ   1 
ATOM   3625  N  NH1  . ARG B 1 106 ? 6.88165   -38.97130  -24.50115 1.000 41.61459 ? 106 ARG B NH1  1 
ATOM   3626  N  NH2  . ARG B 1 106 ? 4.82811   -39.17947  -25.50194 1.000 37.79905 ? 106 ARG B NH2  1 
ATOM   3627  H  H    . ARG B 1 106 ? 6.65269   -43.13571  -21.49651 1.000 38.27310 ? 106 ARG B H    1 
ATOM   3628  H  HA   . ARG B 1 106 ? 6.00539   -44.24509  -23.78001 1.000 37.69569 ? 106 ARG B HA   1 
ATOM   3629  H  HB2  . ARG B 1 106 ? 6.81766   -42.02916  -23.58036 1.000 43.31587 ? 106 ARG B HB2  1 
ATOM   3630  H  HB3  . ARG B 1 106 ? 8.26640   -42.62671  -23.31677 1.000 43.31587 ? 106 ARG B HB3  1 
ATOM   3631  H  HG2  . ARG B 1 106 ? 8.53046   -43.21934  -25.42424 1.000 48.46683 ? 106 ARG B HG2  1 
ATOM   3632  H  HG3  . ARG B 1 106 ? 6.96655   -43.23877  -25.70572 1.000 48.46683 ? 106 ARG B HG3  1 
ATOM   3633  H  HD2  . ARG B 1 106 ? 8.30278   -40.80485  -25.21823 1.000 51.25116 ? 106 ARG B HD2  1 
ATOM   3634  H  HD3  . ARG B 1 106 ? 8.18347   -41.38359  -26.69344 1.000 51.25116 ? 106 ARG B HD3  1 
ATOM   3635  H  HE   . ARG B 1 106 ? 5.89857   -41.09641  -26.49174 1.000 48.72199 ? 106 ARG B HE   1 
ATOM   3636  H  HH11 . ARG B 1 106 ? 7.68380   -39.25396  -24.37366 1.000 49.94368 ? 106 ARG B HH11 1 
ATOM   3637  H  HH12 . ARG B 1 106 ? 6.60643   -38.26268  -24.09901 1.000 49.94368 ? 106 ARG B HH12 1 
ATOM   3638  H  HH21 . ARG B 1 106 ? 4.29245   -39.59934  -26.02767 1.000 45.36503 ? 106 ARG B HH21 1 
ATOM   3639  H  HH22 . ARG B 1 106 ? 4.56279   -38.46987  -25.09491 1.000 45.36503 ? 106 ARG B HH22 1 
ATOM   3640  N  N    . ASP B 1 107 ? 8.71899   -45.32780  -22.48501 1.000 31.44146 ? 107 ASP B N    1 
ATOM   3641  C  CA   . ASP B 1 107 ? 9.66616   -46.43388  -22.51251 1.000 34.23890 ? 107 ASP B CA   1 
ATOM   3642  C  C    . ASP B 1 107 ? 8.96564   -47.77842  -22.34558 1.000 35.37055 ? 107 ASP B C    1 
ATOM   3643  O  O    . ASP B 1 107 ? 9.42418   -48.79442  -22.88565 1.000 34.02648 ? 107 ASP B O    1 
ATOM   3644  C  CB   . ASP B 1 107 ? 10.68770  -46.23377  -21.39372 1.000 31.42116 ? 107 ASP B CB   1 
ATOM   3645  C  CG   . ASP B 1 107 ? 11.65945  -45.08726  -21.66509 1.000 35.64499 ? 107 ASP B CG   1 
ATOM   3646  O  OD1  . ASP B 1 107 ? 11.66657  -44.52035  -22.78316 1.000 36.77941 ? 107 ASP B OD1  1 
ATOM   3647  O  OD2  . ASP B 1 107 ? 12.42458  -44.75129  -20.73989 1.000 40.23605 ? 107 ASP B OD2  1 
ATOM   3648  H  H    . ASP B 1 107 ? 8.84891   -44.76873  -21.84457 1.000 37.73592 ? 107 ASP B H    1 
ATOM   3649  H  HA   . ASP B 1 107 ? 10.12647  -46.44470  -23.36627 1.000 41.09286 ? 107 ASP B HA   1 
ATOM   3650  H  HB2  . ASP B 1 107 ? 10.21646  -46.03636  -20.56919 1.000 37.71157 ? 107 ASP B HB2  1 
ATOM   3651  H  HB3  . ASP B 1 107 ? 11.20676  -47.04695  -21.29266 1.000 37.71157 ? 107 ASP B HB3  1 
ATOM   3652  N  N    . GLU B 1 108 ? 7.86189   -47.81341  -21.61093 1.000 30.75344 ? 108 GLU B N    1 
ATOM   3653  C  CA   . GLU B 1 108 ? 7.15586   -49.05733  -21.34584 1.000 29.01610 ? 108 GLU B CA   1 
ATOM   3654  C  C    . GLU B 1 108 ? 6.10911   -49.38761  -22.39949 1.000 29.85127 ? 108 GLU B C    1 
ATOM   3655  O  O    . GLU B 1 108 ? 5.48200   -50.45257  -22.32132 1.000 29.61232 ? 108 GLU B O    1 
ATOM   3656  C  CB   . GLU B 1 108 ? 6.52447   -49.01885  -19.94836 1.000 27.56149 ? 108 GLU B CB   1 
ATOM   3657  C  CG   . GLU B 1 108 ? 7.50580   -49.25502  -18.81556 1.000 29.06410 ? 108 GLU B CG   1 
ATOM   3658  C  CD   . GLU B 1 108 ? 6.82316   -49.37349  -17.47302 1.000 28.92697 ? 108 GLU B CD   1 
ATOM   3659  O  OE1  . GLU B 1 108 ? 5.79349   -48.69758  -17.26516 1.000 30.29721 ? 108 GLU B OE1  1 
ATOM   3660  O  OE2  . GLU B 1 108 ? 7.27793   -50.17084  -16.63081 1.000 30.49161 ? 108 GLU B OE2  1 
ATOM   3661  H  H    . GLU B 1 108 ? 7.49878   -47.12173  -21.25132 1.000 36.91031 ? 108 GLU B H    1 
ATOM   3662  H  HA   . GLU B 1 108 ? 7.79637   -49.78577  -21.34933 1.000 34.82550 ? 108 GLU B HA   1 
ATOM   3663  H  HB2  . GLU B 1 108 ? 6.12360   -48.14597  -19.81318 1.000 33.07996 ? 108 GLU B HB2  1 
ATOM   3664  H  HB3  . GLU B 1 108 ? 5.84390   -49.70809  -19.89654 1.000 33.07996 ? 108 GLU B HB3  1 
ATOM   3665  H  HG2  . GLU B 1 108 ? 7.98866   -50.07980  -18.98134 1.000 34.88310 ? 108 GLU B HG2  1 
ATOM   3666  H  HG3  . GLU B 1 108 ? 8.12593   -48.51034  -18.77306 1.000 34.88310 ? 108 GLU B HG3  1 
ATOM   3667  N  N    . GLY B 1 109 ? 5.91460   -48.52934  -23.38604 1.000 28.39337 ? 109 GLY B N    1 
ATOM   3668  C  CA   . GLY B 1 109 ? 4.96814   -48.79858  -24.44485 1.000 32.81487 ? 109 GLY B CA   1 
ATOM   3669  C  C    . GLY B 1 109 ? 3.59588   -48.19194  -24.27896 1.000 34.47993 ? 109 GLY B C    1 
ATOM   3670  O  O    . GLY B 1 109 ? 2.68607   -48.55156  -25.03275 1.000 34.45465 ? 109 GLY B O    1 
ATOM   3671  H  H    . GLY B 1 109 ? 6.32434   -47.77711  -23.46266 1.000 34.07822 ? 109 GLY B H    1 
ATOM   3672  H  HA2  . GLY B 1 109 ? 5.33620   -48.46160  -25.27664 1.000 39.38402 ? 109 GLY B HA2  1 
ATOM   3673  H  HA3  . GLY B 1 109 ? 4.85449   -49.75926  -24.51607 1.000 39.38402 ? 109 GLY B HA3  1 
ATOM   3674  N  N    . PHE B 1 110 ? 3.40983   -47.28168  -23.32971 1.000 33.57213 ? 110 PHE B N    1 
ATOM   3675  C  CA   . PHE B 1 110 ? 2.10463   -46.68447  -23.05473 1.000 28.50088 ? 110 PHE B CA   1 
ATOM   3676  C  C    . PHE B 1 110 ? 2.10376   -45.26611  -23.61371 1.000 29.78046 ? 110 PHE B C    1 
ATOM   3677  O  O    . PHE B 1 110 ? 2.22389   -44.28535  -22.87270 1.000 29.86890 ? 110 PHE B O    1 
ATOM   3678  C  CB   . PHE B 1 110 ? 1.83314   -46.67840  -21.55991 1.000 29.45773 ? 110 PHE B CB   1 
ATOM   3679  C  CG   . PHE B 1 110 ? 1.90674   -48.03315  -20.91928 1.000 28.63718 ? 110 PHE B CG   1 
ATOM   3680  C  CD1  . PHE B 1 110 ? 0.95397   -48.99918  -21.19896 1.000 30.32756 ? 110 PHE B CD1  1 
ATOM   3681  C  CD2  . PHE B 1 110 ? 2.91537   -48.33137  -20.02090 1.000 28.58126 ? 110 PHE B CD2  1 
ATOM   3682  C  CE1  . PHE B 1 110 ? 1.01659   -50.23450  -20.60093 1.000 30.11042 ? 110 PHE B CE1  1 
ATOM   3683  C  CE2  . PHE B 1 110 ? 2.98561   -49.57579  -19.42803 1.000 29.47618 ? 110 PHE B CE2  1 
ATOM   3684  C  CZ   . PHE B 1 110 ? 2.02520   -50.52338  -19.71564 1.000 29.44186 ? 110 PHE B CZ   1 
ATOM   3685  H  H    . PHE B 1 110 ? 4.03701   -46.98704  -22.82037 1.000 40.29273 ? 110 PHE B H    1 
ATOM   3686  H  HA   . PHE B 1 110 ? 1.41782   -47.20090  -23.50472 1.000 34.20724 ? 110 PHE B HA   1 
ATOM   3687  H  HB2  . PHE B 1 110 ? 2.49055   -46.11155  -21.12703 1.000 35.35546 ? 110 PHE B HB2  1 
ATOM   3688  H  HB3  . PHE B 1 110 ? 0.94144   -46.32834  -21.40750 1.000 35.35546 ? 110 PHE B HB3  1 
ATOM   3689  H  HD1  . PHE B 1 110 ? 0.26663   -48.81001  -21.79619 1.000 36.39925 ? 110 PHE B HD1  1 
ATOM   3690  H  HD2  . PHE B 1 110 ? 3.55289   -47.68659  -19.81419 1.000 34.30369 ? 110 PHE B HD2  1 
ATOM   3691  H  HE1  . PHE B 1 110 ? 0.37348   -50.87719  -20.79654 1.000 36.13868 ? 110 PHE B HE1  1 
ATOM   3692  H  HE2  . PHE B 1 110 ? 3.67650   -49.77434  -18.83799 1.000 35.37759 ? 110 PHE B HE2  1 
ATOM   3693  H  HZ   . PHE B 1 110 ? 2.06109   -51.35910  -19.30920 1.000 35.33641 ? 110 PHE B HZ   1 
ATOM   3694  N  N    . GLU B 1 111 ? 1.93463   -45.15661  -24.92806 1.000 31.26875 ? 111 GLU B N    1 
ATOM   3695  C  CA   . GLU B 1 111 ? 2.06232   -43.85379  -25.57092 1.000 35.51103 ? 111 GLU B CA   1 
ATOM   3696  C  C    . GLU B 1 111 ? 0.93658   -42.90885  -25.15695 1.000 32.44774 ? 111 GLU B C    1 
ATOM   3697  O  O    . GLU B 1 111 ? 1.17489   -41.71557  -24.93421 1.000 28.53324 ? 111 GLU B O    1 
ATOM   3698  C  CB   . GLU B 1 111 ? 2.10733   -44.01664  -27.09024 1.000 34.62390 ? 111 GLU B CB   1 
ATOM   3699  C  CG   . GLU B 1 111 ? 2.33629   -42.70723  -27.85577 1.000 39.76059 ? 111 GLU B CG   1 
ATOM   3700  C  CD   . GLU B 1 111 ? 3.72205   -42.11081  -27.62876 1.000 42.20486 ? 111 GLU B CD   1 
ATOM   3701  O  OE1  . GLU B 1 111 ? 4.63837   -42.83959  -27.17748 1.000 41.66459 ? 111 GLU B OE1  1 
ATOM   3702  O  OE2  . GLU B 1 111 ? 3.88890   -40.90116  -27.89369 1.000 46.06278 ? 111 GLU B OE2  1 
ATOM   3703  H  H    . GLU B 1 111 ? 1.74926   -45.80684  -25.45951 1.000 37.52868 ? 111 GLU B H    1 
ATOM   3704  H  HA   . GLU B 1 111 ? 2.89967   -43.45238  -25.29056 1.000 42.61941 ? 111 GLU B HA   1 
ATOM   3705  H  HB2  . GLU B 1 111 ? 2.83220   -44.62032  -27.31616 1.000 41.55485 ? 111 GLU B HB2  1 
ATOM   3706  H  HB3  . GLU B 1 111 ? 1.26181   -44.38752  -27.38763 1.000 41.55485 ? 111 GLU B HB3  1 
ATOM   3707  H  HG2  . GLU B 1 111 ? 2.23722   -42.87721  -28.80560 1.000 47.71889 ? 111 GLU B HG2  1 
ATOM   3708  H  HG3  . GLU B 1 111 ? 1.68003   -42.05466  -27.56530 1.000 47.71889 ? 111 GLU B HG3  1 
ATOM   3709  N  N    . GLU B 1 112 ? -0.30003  -43.40949  -25.07320 1.000 30.90888 ? 112 GLU B N    1 
ATOM   3710  C  CA   . GLU B 1 112 ? -1.40302  -42.54859  -24.66218 1.000 28.93685 ? 112 GLU B CA   1 
ATOM   3711  C  C    . GLU B 1 112 ? -1.19936  -42.03551  -23.23910 1.000 25.42746 ? 112 GLU B C    1 
ATOM   3712  O  O    . GLU B 1 112 ? -1.41421  -40.84920  -22.96017 1.000 25.42065 ? 112 GLU B O    1 
ATOM   3713  C  CB   . GLU B 1 112 ? -2.73619  -43.28648  -24.78254 1.000 27.56180 ? 112 GLU B CB   1 
ATOM   3714  C  CG   . GLU B 1 112 ? -3.90787  -42.34811  -24.77927 1.000 36.21056 ? 112 GLU B CG   1 
ATOM   3715  C  CD   . GLU B 1 112 ? -5.24585  -43.06173  -24.63397 1.000 45.60505 ? 112 GLU B CD   1 
ATOM   3716  O  OE1  . GLU B 1 112 ? -5.98703  -42.73637  -23.68451 1.000 35.07683 ? 112 GLU B OE1  1 
ATOM   3717  O  OE2  . GLU B 1 112 ? -5.55216  -43.93922  -25.46706 1.000 52.21279 ? 112 GLU B OE2  1 
ATOM   3718  H  H    . GLU B 1 112 ? -0.51830  -44.22339  -25.24505 1.000 37.09683 ? 112 GLU B H    1 
ATOM   3719  H  HA   . GLU B 1 112 ? -1.43623  -41.78484  -25.25924 1.000 34.73040 ? 112 GLU B HA   1 
ATOM   3720  H  HB2  . GLU B 1 112 ? -2.74962  -43.78424  -25.61498 1.000 33.08034 ? 112 GLU B HB2  1 
ATOM   3721  H  HB3  . GLU B 1 112 ? -2.83234  -43.89304  -24.03171 1.000 33.08034 ? 112 GLU B HB3  1 
ATOM   3722  H  HG2  . GLU B 1 112 ? -3.81581  -41.73243  -24.03539 1.000 43.45885 ? 112 GLU B HG2  1 
ATOM   3723  H  HG3  . GLU B 1 112 ? -3.92062  -41.85779  -25.61612 1.000 43.45885 ? 112 GLU B HG3  1 
ATOM   3724  N  N    . ILE B 1 113 ? -0.78316  -42.91182  -22.32493 1.000 26.37117 ? 113 ILE B N    1 
ATOM   3725  C  CA   . ILE B 1 113 ? -0.56635  -42.48022  -20.94787 1.000 28.82807 ? 113 ILE B CA   1 
ATOM   3726  C  C    . ILE B 1 113 ? 0.59421   -41.49751  -20.86424 1.000 24.96770 ? 113 ILE B C    1 
ATOM   3727  O  O    . ILE B 1 113 ? 0.55707   -40.55728  -20.06273 1.000 23.42685 ? 113 ILE B O    1 
ATOM   3728  C  CB   . ILE B 1 113 ? -0.39255  -43.69087  -20.01794 1.000 24.35214 ? 113 ILE B CB   1 
ATOM   3729  C  CG1  . ILE B 1 113 ? -1.72223  -44.44831  -19.91554 1.000 22.63918 ? 113 ILE B CG1  1 
ATOM   3730  C  CG2  . ILE B 1 113 ? 0.11725   -43.25043  -18.65397 1.000 23.29264 ? 113 ILE B CG2  1 
ATOM   3731  C  CD1  . ILE B 1 113 ? -1.60318  -45.80984  -19.24673 1.000 29.81922 ? 113 ILE B CD1  1 
ATOM   3732  H  H    . ILE B 1 113 ? -0.62270  -43.74355  -22.47347 1.000 31.65158 ? 113 ILE B H    1 
ATOM   3733  H  HA   . ILE B 1 113 ? -1.35803  -42.00868  -20.64489 1.000 34.59986 ? 113 ILE B HA   1 
ATOM   3734  H  HB   . ILE B 1 113 ? 0.27217   -44.29137  -20.39003 1.000 29.22874 ? 113 ILE B HB   1 
ATOM   3735  H  HG12 . ILE B 1 113 ? -2.34468  -43.91650  -19.39532 1.000 27.17319 ? 113 ILE B HG12 1 
ATOM   3736  H  HG13 . ILE B 1 113 ? -2.07143  -44.58741  -20.80975 1.000 27.17319 ? 113 ILE B HG13 1 
ATOM   3737  H  HG21 . ILE B 1 113 ? 0.08705   -44.00602  -18.04647 1.000 27.95734 ? 113 ILE B HG21 1 
ATOM   3738  H  HG22 . ILE B 1 113 ? 1.03011   -42.93524  -18.74472 1.000 27.95734 ? 113 ILE B HG22 1 
ATOM   3739  H  HG23 . ILE B 1 113 ? -0.44793  -42.53572  -18.32129 1.000 27.95734 ? 113 ILE B HG23 1 
ATOM   3740  H  HD11 . ILE B 1 113 ? -2.45828  -46.26446  -19.30156 1.000 35.78924 ? 113 ILE B HD11 1 
ATOM   3741  H  HD12 . ILE B 1 113 ? -0.92301  -46.32818  -19.70455 1.000 35.78924 ? 113 ILE B HD12 1 
ATOM   3742  H  HD13 . ILE B 1 113 ? -1.35411  -45.68460  -18.31766 1.000 35.78924 ? 113 ILE B HD13 1 
ATOM   3743  N  N    . ALA B 1 114 ? 1.62970   -41.68679  -21.69056 1.000 24.45877 ? 114 ALA B N    1 
ATOM   3744  C  CA   . ALA B 1 114 ? 2.74867   -40.74887  -21.70353 1.000 26.59059 ? 114 ALA B CA   1 
ATOM   3745  C  C    . ALA B 1 114 ? 2.29326   -39.36885  -22.14664 1.000 27.30388 ? 114 ALA B C    1 
ATOM   3746  O  O    . ALA B 1 114 ? 2.68458   -38.35111  -21.55143 1.000 25.26045 ? 114 ALA B O    1 
ATOM   3747  C  CB   . ALA B 1 114 ? 3.84573   -41.27241  -22.64018 1.000 28.04093 ? 114 ALA B CB   1 
ATOM   3748  H  H    . ALA B 1 114 ? 1.70489   -42.34091  -22.24380 1.000 29.35670 ? 114 ALA B H    1 
ATOM   3749  H  HA   . ALA B 1 114 ? 3.11613   -40.67591  -20.80880 1.000 31.91488 ? 114 ALA B HA   1 
ATOM   3750  H  HB1  . ALA B 1 114 ? 4.58527   -40.64474  -22.64223 1.000 33.65529 ? 114 ALA B HB1  1 
ATOM   3751  H  HB2  . ALA B 1 114 ? 4.14699   -42.13750  -22.32118 1.000 33.65529 ? 114 ALA B HB2  1 
ATOM   3752  H  HB3  . ALA B 1 114 ? 3.48222   -41.35822  -23.53539 1.000 33.65529 ? 114 ALA B HB3  1 
ATOM   3753  N  N    . ASN B 1 115 ? 1.44864   -39.31279  -23.18068 1.000 26.61768 ? 115 ASN B N    1 
ATOM   3754  C  CA   . ASN B 1 115 ? 0.90822   -38.03481  -23.61908 1.000 28.10894 ? 115 ASN B CA   1 
ATOM   3755  C  C    . ASN B 1 115 ? 0.02875   -37.40807  -22.54978 1.000 28.07239 ? 115 ASN B C    1 
ATOM   3756  O  O    . ASN B 1 115 ? -0.00975  -36.18058  -22.42524 1.000 24.55315 ? 115 ASN B O    1 
ATOM   3757  C  CB   . ASN B 1 115 ? 0.11185   -38.20746  -24.90912 1.000 29.32859 ? 115 ASN B CB   1 
ATOM   3758  C  CG   . ASN B 1 115 ? 1.00117   -38.52152  -26.10378 1.000 36.66070 ? 115 ASN B CG   1 
ATOM   3759  O  OD1  . ASN B 1 115 ? 2.18032   -38.16985  -26.12302 1.000 38.65714 ? 115 ASN B OD1  1 
ATOM   3760  N  ND2  . ASN B 1 115 ? 0.42875   -39.17207  -27.11459 1.000 42.23743 ? 115 ASN B ND2  1 
ATOM   3761  H  H    . ASN B 1 115 ? 1.17963   -39.99151  -23.63519 1.000 31.94740 ? 115 ASN B H    1 
ATOM   3762  H  HA   . ASN B 1 115 ? 1.64834   -37.43477  -23.80095 1.000 33.73690 ? 115 ASN B HA   1 
ATOM   3763  H  HB2  . ASN B 1 115 ? -0.51492  -38.93960  -24.79946 1.000 35.20049 ? 115 ASN B HB2  1 
ATOM   3764  H  HB3  . ASN B 1 115 ? -0.36765  -37.38576  -25.09833 1.000 35.20049 ? 115 ASN B HB3  1 
ATOM   3765  H  HD21 . ASN B 1 115 ? 0.88928   -39.37274  -27.81261 1.000 50.69109 ? 115 ASN B HD21 1 
ATOM   3766  H  HD22 . ASN B 1 115 ? -0.40153  -39.39161  -27.06948 1.000 50.69109 ? 115 ASN B HD22 1 
ATOM   3767  N  N    . TRP B 1 116 ? -0.67632  -38.23278  -21.77215 1.000 25.34208 ? 116 TRP B N    1 
ATOM   3768  C  CA   . TRP B 1 116 ? -1.50158  -37.72757  -20.67272 1.000 24.22327 ? 116 TRP B CA   1 
ATOM   3769  C  C    . TRP B 1 116 ? -0.62886  -37.09192  -19.60283 1.000 22.72415 ? 116 TRP B C    1 
ATOM   3770  O  O    . TRP B 1 116 ? -0.89591  -35.97312  -19.14528 1.000 21.48453 ? 116 TRP B O    1 
ATOM   3771  C  CB   . TRP B 1 116 ? -2.32848  -38.89303  -20.11700 1.000 23.59261 ? 116 TRP B CB   1 
ATOM   3772  C  CG   . TRP B 1 116 ? -2.97696  -38.70491  -18.77290 1.000 20.14749 ? 116 TRP B CG   1 
ATOM   3773  C  CD1  . TRP B 1 116 ? -2.65163  -39.35293  -17.62743 1.000 22.84815 ? 116 TRP B CD1  1 
ATOM   3774  C  CD2  . TRP B 1 116 ? -4.07956  -37.84615  -18.45074 1.000 19.67845 ? 116 TRP B CD2  1 
ATOM   3775  N  NE1  . TRP B 1 116 ? -3.47968  -38.95624  -16.60251 1.000 21.19462 ? 116 TRP B NE1  1 
ATOM   3776  C  CE2  . TRP B 1 116 ? -4.36513  -38.02971  -17.08447 1.000 19.71033 ? 116 TRP B CE2  1 
ATOM   3777  C  CE3  . TRP B 1 116 ? -4.85571  -36.94445  -19.18765 1.000 20.63526 ? 116 TRP B CE3  1 
ATOM   3778  C  CZ2  . TRP B 1 116 ? -5.38572  -37.32698  -16.42918 1.000 18.37466 ? 116 TRP B CZ2  1 
ATOM   3779  C  CZ3  . TRP B 1 116 ? -5.87530  -36.26302  -18.54541 1.000 22.65704 ? 116 TRP B CZ3  1 
ATOM   3780  C  CH2  . TRP B 1 116 ? -6.13140  -36.46740  -17.17952 1.000 19.87925 ? 116 TRP B CH2  1 
ATOM   3781  H  H    . TRP B 1 116 ? -0.69471  -39.08817  -21.85917 1.000 30.41667 ? 116 TRP B H    1 
ATOM   3782  H  HA   . TRP B 1 116 ? -2.11347  -37.04332  -20.98624 1.000 29.07410 ? 116 TRP B HA   1 
ATOM   3783  H  HB2  . TRP B 1 116 ? -3.04116  -39.07958  -20.74803 1.000 28.31731 ? 116 TRP B HB2  1 
ATOM   3784  H  HB3  . TRP B 1 116 ? -1.74338  -39.66288  -20.04026 1.000 28.31731 ? 116 TRP B HB3  1 
ATOM   3785  H  HD1  . TRP B 1 116 ? -1.96657  -39.97660  -17.54596 1.000 27.42395 ? 116 TRP B HD1  1 
ATOM   3786  H  HE1  . TRP B 1 116 ? -3.44651  -39.24309  -15.79244 1.000 25.43972 ? 116 TRP B HE1  1 
ATOM   3787  H  HE3  . TRP B 1 116 ? -4.68960  -36.80560  -20.09210 1.000 24.76849 ? 116 TRP B HE3  1 
ATOM   3788  H  HZ2  . TRP B 1 116 ? -5.54729  -37.44238  -15.52062 1.000 22.05576 ? 116 TRP B HZ2  1 
ATOM   3789  H  HZ3  . TRP B 1 116 ? -6.39796  -35.66155  -19.02495 1.000 27.19463 ? 116 TRP B HZ3  1 
ATOM   3790  H  HH2  . TRP B 1 116 ? -6.82906  -36.00340  -16.77594 1.000 23.86128 ? 116 TRP B HH2  1 
ATOM   3791  N  N    . PHE B 1 117 ? 0.44812   -37.76937  -19.22482 1.000 21.52861 ? 117 PHE B N    1 
ATOM   3792  C  CA   . PHE B 1 117 ? 1.38618   -37.19013  -18.26901 1.000 21.22335 ? 117 PHE B CA   1 
ATOM   3793  C  C    . PHE B 1 117 ? 2.00605   -35.89560  -18.80834 1.000 22.34385 ? 117 PHE B C    1 
ATOM   3794  O  O    . PHE B 1 117 ? 2.26481   -34.96780  -18.03574 1.000 20.95785 ? 117 PHE B O    1 
ATOM   3795  C  CB   . PHE B 1 117 ? 2.46369   -38.22937  -17.92202 1.000 22.03489 ? 117 PHE B CB   1 
ATOM   3796  C  CG   . PHE B 1 117 ? 2.01193   -39.34977  -16.98914 1.000 19.90574 ? 117 PHE B CG   1 
ATOM   3797  C  CD1  . PHE B 1 117 ? 1.12970   -39.12515  -15.93670 1.000 20.36075 ? 117 PHE B CD1  1 
ATOM   3798  C  CD2  . PHE B 1 117 ? 2.53363   -40.62852  -17.13741 1.000 21.27973 ? 117 PHE B CD2  1 
ATOM   3799  C  CE1  . PHE B 1 117 ? 0.76415   -40.15630  -15.08291 1.000 22.48965 ? 117 PHE B CE1  1 
ATOM   3800  C  CE2  . PHE B 1 117 ? 2.17987   -41.66232  -16.28061 1.000 21.49900 ? 117 PHE B CE2  1 
ATOM   3801  C  CZ   . PHE B 1 117 ? 1.29168   -41.43330  -15.25012 1.000 23.24971 ? 117 PHE B CZ   1 
ATOM   3802  H  H    . PHE B 1 117 ? 0.65808   -38.55599  -19.50186 1.000 25.84051 ? 117 PHE B H    1 
ATOM   3803  H  HA   . PHE B 1 117 ? 0.92183   -36.96232  -17.44842 1.000 25.47420 ? 117 PHE B HA   1 
ATOM   3804  H  HB2  . PHE B 1 117 ? 2.76661   -38.64275  -18.74559 1.000 26.44804 ? 117 PHE B HB2  1 
ATOM   3805  H  HB3  . PHE B 1 117 ? 3.20169   -37.77218  -17.48931 1.000 26.44804 ? 117 PHE B HB3  1 
ATOM   3806  H  HD1  . PHE B 1 117 ? 0.78072   -38.27341  -15.80385 1.000 24.43907 ? 117 PHE B HD1  1 
ATOM   3807  H  HD2  . PHE B 1 117 ? 3.13440   -40.79633  -17.82721 1.000 25.54186 ? 117 PHE B HD2  1 
ATOM   3808  H  HE1  . PHE B 1 117 ? 0.16182   -39.99269  -14.39346 1.000 26.99375 ? 117 PHE B HE1  1 
ATOM   3809  H  HE2  . PHE B 1 117 ? 2.54216   -42.51027  -16.40158 1.000 25.80498 ? 117 PHE B HE2  1 
ATOM   3810  H  HZ   . PHE B 1 117 ? 1.04880   -42.12271  -14.67512 1.000 27.90583 ? 117 PHE B HZ   1 
ATOM   3811  N  N    . GLU B 1 118 ? 2.24394   -35.79869  -20.12071 1.000 22.35245 ? 118 GLU B N    1 
ATOM   3812  C  CA   . GLU B 1 118 ? 2.78915   -34.56038  -20.68754 1.000 23.31536 ? 118 GLU B CA   1 
ATOM   3813  C  C    . GLU B 1 118 ? 1.76111   -33.43566  -20.67709 1.000 24.38247 ? 118 GLU B C    1 
ATOM   3814  O  O    . GLU B 1 118 ? 2.10991   -32.26543  -20.44907 1.000 22.80154 ? 118 GLU B O    1 
ATOM   3815  C  CB   . GLU B 1 118 ? 3.30703   -34.81689  -22.10705 1.000 25.83418 ? 118 GLU B CB   1 
ATOM   3816  C  CG   . GLU B 1 118 ? 4.62376   -35.56701  -22.08315 1.000 28.07586 ? 118 GLU B CG   1 
ATOM   3817  C  CD   . GLU B 1 118 ? 5.08497   -36.06999  -23.43387 1.000 37.95040 ? 118 GLU B CD   1 
ATOM   3818  O  OE1  . GLU B 1 118 ? 4.25156   -36.20814  -24.35551 1.000 38.92709 ? 118 GLU B OE1  1 
ATOM   3819  O  OE2  . GLU B 1 118 ? 6.30116   -36.33766  -23.56141 1.000 39.27991 ? 118 GLU B OE2  1 
ATOM   3820  H  H    . GLU B 1 118 ? 2.10140   -36.42309  -20.69465 1.000 26.82912 ? 118 GLU B H    1 
ATOM   3821  H  HA   . GLU B 1 118 ? 3.53900   -34.27377  -20.14304 1.000 27.98460 ? 118 GLU B HA   1 
ATOM   3822  H  HB2  . GLU B 1 118 ? 2.65918   -35.34953  -22.59438 1.000 31.00720 ? 118 GLU B HB2  1 
ATOM   3823  H  HB3  . GLU B 1 118 ? 3.44508   -33.96881  -22.55716 1.000 31.00720 ? 118 GLU B HB3  1 
ATOM   3824  H  HG2  . GLU B 1 118 ? 5.31129   -34.97407  -21.74163 1.000 33.69721 ? 118 GLU B HG2  1 
ATOM   3825  H  HG3  . GLU B 1 118 ? 4.53046   -36.33704  -21.50070 1.000 33.69721 ? 118 GLU B HG3  1 
ATOM   3826  N  N    . THR B 1 119 ? 0.49085   -33.76950  -20.92630 1.000 22.67964 ? 119 THR B N    1 
ATOM   3827  C  CA   . THR B 1 119 ? -0.57471  -32.78093  -20.79344 1.000 23.06765 ? 119 THR B CA   1 
ATOM   3828  C  C    . THR B 1 119 ? -0.63625  -32.26396  -19.36817 1.000 20.40998 ? 119 THR B C    1 
ATOM   3829  O  O    . THR B 1 119 ? -0.81349  -31.05689  -19.13576 1.000 20.38900 ? 119 THR B O    1 
ATOM   3830  C  CB   . THR B 1 119 ? -1.90981  -33.42419  -21.17892 1.000 27.33001 ? 119 THR B CB   1 
ATOM   3831  O  OG1  . THR B 1 119 ? -1.87589  -33.81070  -22.55500 1.000 25.76170 ? 119 THR B OG1  1 
ATOM   3832  C  CG2  . THR B 1 119 ? -3.05495  -32.47081  -20.96191 1.000 21.73039 ? 119 THR B CG2  1 
ATOM   3833  H  H    . THR B 1 119 ? 0.22581   -34.55050  -21.17001 1.000 27.22174 ? 119 THR B H    1 
ATOM   3834  H  HA   . THR B 1 119 ? -0.40772  -32.03370  -21.38897 1.000 27.68735 ? 119 THR B HA   1 
ATOM   3835  H  HB   . THR B 1 119 ? -2.05725  -34.20430  -20.62161 1.000 32.80218 ? 119 THR B HB   1 
ATOM   3836  H  HG1  . THR B 1 119 ? -1.27226  -34.38170  -22.67824 1.000 30.92022 ? 119 THR B HG1  1 
ATOM   3837  H  HG21 . THR B 1 119 ? -3.86601  -32.83211  -21.35248 1.000 26.08265 ? 119 THR B HG21 1 
ATOM   3838  H  HG22 . THR B 1 119 ? -3.19694  -32.33355  -20.01222 1.000 26.08265 ? 119 THR B HG22 1 
ATOM   3839  H  HG23 . THR B 1 119 ? -2.85881  -31.61662  -21.37757 1.000 26.08265 ? 119 THR B HG23 1 
ATOM   3840  N  N    . LEU B 1 120 ? -0.46854  -33.16726  -18.39559 1.000 20.73972 ? 120 LEU B N    1 
ATOM   3841  C  CA   . LEU B 1 120 ? -0.52353  -32.75117  -16.99774 1.000 18.90917 ? 120 LEU B CA   1 
ATOM   3842  C  C    . LEU B 1 120 ? 0.71112   -31.94312  -16.60061 1.000 20.82413 ? 120 LEU B C    1 
ATOM   3843  O  O    . LEU B 1 120 ? 0.59760   -31.01169  -15.79367 1.000 20.12054 ? 120 LEU B O    1 
ATOM   3844  C  CB   . LEU B 1 120 ? -0.73247  -33.95038  -16.08376 1.000 22.38952 ? 120 LEU B CB   1 
ATOM   3845  C  CG   . LEU B 1 120 ? -2.22510  -34.22455  -15.85113 1.000 20.82953 ? 120 LEU B CG   1 
ATOM   3846  C  CD1  . LEU B 1 120 ? -2.98707  -34.22502  -17.16196 1.000 20.87926 ? 120 LEU B CD1  1 
ATOM   3847  C  CD2  . LEU B 1 120 ? -2.40504  -35.53372  -15.12319 1.000 21.57204 ? 120 LEU B CD2  1 
ATOM   3848  H  H    . LEU B 1 120 ? -0.32515  -34.00625  -18.51856 1.000 24.89384 ? 120 LEU B H    1 
ATOM   3849  H  HA   . LEU B 1 120 ? -1.29440  -32.17554  -16.87401 1.000 22.69718 ? 120 LEU B HA   1 
ATOM   3850  H  HB2  . LEU B 1 120 ? -0.33616  -34.73641  -16.49118 1.000 26.87360 ? 120 LEU B HB2  1 
ATOM   3851  H  HB3  . LEU B 1 120 ? -0.31543  -33.77549  -15.22563 1.000 26.87360 ? 120 LEU B HB3  1 
ATOM   3852  H  HG   . LEU B 1 120 ? -2.59574  -33.51711  -15.30063 1.000 25.00161 ? 120 LEU B HG   1 
ATOM   3853  H  HD11 . LEU B 1 120 ? -3.87591  -34.58266  -17.01044 1.000 25.06128 ? 120 LEU B HD11 1 
ATOM   3854  H  HD12 . LEU B 1 120 ? -3.04853  -33.31490  -17.49184 1.000 25.06128 ? 120 LEU B HD12 1 
ATOM   3855  H  HD13 . LEU B 1 120 ? -2.51289  -34.77777  -17.80268 1.000 25.06128 ? 120 LEU B HD13 1 
ATOM   3856  H  HD21 . LEU B 1 120 ? -3.35206  -35.68903  -14.98206 1.000 25.89262 ? 120 LEU B HD21 1 
ATOM   3857  H  HD22 . LEU B 1 120 ? -2.02918  -36.24827  -15.66084 1.000 25.89262 ? 120 LEU B HD22 1 
ATOM   3858  H  HD23 . LEU B 1 120 ? -1.94685  -35.48599  -14.26956 1.000 25.89262 ? 120 LEU B HD23 1 
ATOM   3859  N  N    . ALA B 1 121 ? 1.89422   -32.25201  -17.14789 1.000 19.90126 ? 121 ALA B N    1 
ATOM   3860  C  CA   . ALA B 1 121 ? 3.04305   -31.38946  -16.85286 1.000 20.68046 ? 121 ALA B CA   1 
ATOM   3861  C  C    . ALA B 1 121 ? 2.78283   -29.95093  -17.28988 1.000 21.14313 ? 121 ALA B C    1 
ATOM   3862  O  O    . ALA B 1 121 ? 3.11167   -28.99512  -16.57088 1.000 19.75311 ? 121 ALA B O    1 
ATOM   3863  C  CB   . ALA B 1 121 ? 4.30216   -31.91810  -17.54780 1.000 19.34801 ? 121 ALA B CB   1 
ATOM   3864  H  H    . ALA B 1 121 ? 2.04962   -32.92047  -17.66617 1.000 23.88769 ? 121 ALA B H    1 
ATOM   3865  H  HA   . ALA B 1 121 ? 3.19240   -31.40270  -15.89452 1.000 24.82273 ? 121 ALA B HA   1 
ATOM   3866  H  HB1  . ALA B 1 121 ? 5.06869   -31.40726  -17.24387 1.000 23.22379 ? 121 ALA B HB1  1 
ATOM   3867  H  HB2  . ALA B 1 121 ? 4.41800   -32.85432  -17.32205 1.000 23.22379 ? 121 ALA B HB2  1 
ATOM   3868  H  HB3  . ALA B 1 121 ? 4.19832   -31.81957  -18.50718 1.000 23.22379 ? 121 ALA B HB3  1 
ATOM   3869  N  N    . LYS B 1 122 ? 2.23602   -29.77855  -18.48791 1.000 20.45073 ? 122 LYS B N    1 
ATOM   3870  C  CA   . LYS B 1 122 ? 1.91189   -28.44206  -18.97206 1.000 19.86022 ? 122 LYS B CA   1 
ATOM   3871  C  C    . LYS B 1 122 ? 0.83613   -27.79813  -18.11210 1.000 21.86084 ? 122 LYS B C    1 
ATOM   3872  O  O    . LYS B 1 122 ? 0.89697   -26.59831  -17.81455 1.000 20.40183 ? 122 LYS B O    1 
ATOM   3873  C  CB   . LYS B 1 122 ? 1.46481   -28.56255  -20.41539 1.000 21.96879 ? 122 LYS B CB   1 
ATOM   3874  C  CG   . LYS B 1 122 ? 0.99458   -27.29004  -21.04878 1.000 27.76821 ? 122 LYS B CG   1 
ATOM   3875  C  CD   . LYS B 1 122 ? 0.74619   -27.49458  -22.55559 1.000 47.83840 ? 122 LYS B CD   1 
ATOM   3876  C  CE   . LYS B 1 122 ? 0.05760   -26.28452  -23.18018 1.000 49.46821 ? 122 LYS B CE   1 
ATOM   3877  N  NZ   . LYS B 1 122 ? 0.06830   -26.33797  -24.67263 1.000 60.24143 ? 122 LYS B NZ   1 
ATOM   3878  H  H    . LYS B 1 122 ? 2.04376   -30.41252  -19.03629 1.000 24.54705 ? 122 LYS B H    1 
ATOM   3879  H  HA   . LYS B 1 122 ? 2.69089   -27.86549  -18.93162 1.000 23.83844 ? 122 LYS B HA   1 
ATOM   3880  H  HB2  . LYS B 1 122 ? 2.21233   -28.88829  -20.94075 1.000 26.36873 ? 122 LYS B HB2  1 
ATOM   3881  H  HB3  . LYS B 1 122 ? 0.73024   -29.19473  -20.45608 1.000 26.36873 ? 122 LYS B HB3  1 
ATOM   3882  H  HG2  . LYS B 1 122 ? 0.16394   -27.00857  -20.63439 1.000 33.32803 ? 122 LYS B HG2  1 
ATOM   3883  H  HG3  . LYS B 1 122 ? 1.67022   -26.60296  -20.93775 1.000 33.32803 ? 122 LYS B HG3  1 
ATOM   3884  H  HD2  . LYS B 1 122 ? 1.59505   -27.62787  -23.00567 1.000 57.41226 ? 122 LYS B HD2  1 
ATOM   3885  H  HD3  . LYS B 1 122 ? 0.17692   -28.26926  -22.68483 1.000 57.41226 ? 122 LYS B HD3  1 
ATOM   3886  H  HE2  . LYS B 1 122 ? -0.86610  -26.25631  -22.88543 1.000 59.36802 ? 122 LYS B HE2  1 
ATOM   3887  H  HE3  . LYS B 1 122 ? 0.51896   -25.47741  -22.90339 1.000 59.36802 ? 122 LYS B HE3  1 
ATOM   3888  H  HZ1  . LYS B 1 122 ? -0.36078  -25.63288  -25.00556 1.000 72.29589 ? 122 LYS B HZ1  1 
ATOM   3889  H  HZ2  . LYS B 1 122 ? 0.90665   -26.33344  -24.97138 1.000 72.29589 ? 122 LYS B HZ2  1 
ATOM   3890  H  HZ3  . LYS B 1 122 ? -0.33442  -27.08027  -24.95353 1.000 72.29589 ? 122 LYS B HZ3  1 
ATOM   3891  N  N    . ALA B 1 123 ? -0.13078  -28.58962  -17.65887 1.000 19.99805 ? 123 ALA B N    1 
ATOM   3892  C  CA   . ALA B 1 123 ? -1.19995  -28.03175  -16.83742 1.000 18.85614 ? 123 ALA B CA   1 
ATOM   3893  C  C    . ALA B 1 123 ? -0.68124  -27.56853  -15.48763 1.000 17.52558 ? 123 ALA B C    1 
ATOM   3894  O  O    . ALA B 1 123 ? -1.04513  -26.48528  -15.01382 1.000 18.89594 ? 123 ALA B O    1 
ATOM   3895  C  CB   . ALA B 1 123 ? -2.33022  -29.04926  -16.66195 1.000 18.71456 ? 123 ALA B CB   1 
ATOM   3896  H  H    . ALA B 1 123 ? -0.19078  -29.43436  -17.80856 1.000 24.00383 ? 123 ALA B H    1 
ATOM   3897  H  HA   . ALA B 1 123 ? -1.56648  -27.26058  -17.29770 1.000 22.63354 ? 123 ALA B HA   1 
ATOM   3898  H  HB1  . ALA B 1 123 ? -2.97568  -28.69821  -16.02868 1.000 22.46365 ? 123 ALA B HB1  1 
ATOM   3899  H  HB2  . ALA B 1 123 ? -2.75659  -29.19880  -17.52029 1.000 22.46365 ? 123 ALA B HB2  1 
ATOM   3900  H  HB3  . ALA B 1 123 ? -1.95786  -29.88048  -16.32830 1.000 22.46365 ? 123 ALA B HB3  1 
ATOM   3901  N  N    . GLU B 1 124 ? 0.19831   -28.35796  -14.86533 1.000 18.60405 ? 124 GLU B N    1 
ATOM   3902  C  CA   . GLU B 1 124 ? 0.75679   -27.94581  -13.58206 1.000 19.10117 ? 124 GLU B CA   1 
ATOM   3903  C  C    . GLU B 1 124 ? 1.68028   -26.74683  -13.72805 1.000 19.95071 ? 124 GLU B C    1 
ATOM   3904  O  O    . GLU B 1 124 ? 1.76886   -25.92817  -12.81102 1.000 19.06804 ? 124 GLU B O    1 
ATOM   3905  C  CB   . GLU B 1 124 ? 1.48182   -29.10062  -12.89554 1.000 20.25899 ? 124 GLU B CB   1 
ATOM   3906  C  CG   . GLU B 1 124 ? 0.63248   -30.37216  -12.77028 1.000 20.16031 ? 124 GLU B CG   1 
ATOM   3907  C  CD   . GLU B 1 124 ? -0.57806  -30.22586  -11.86277 1.000 20.57932 ? 124 GLU B CD   1 
ATOM   3908  O  OE1  . GLU B 1 124 ? -0.71342  -29.19228  -11.17008 1.000 17.92779 ? 124 GLU B OE1  1 
ATOM   3909  O  OE2  . GLU B 1 124 ? -1.38361  -31.17953  -11.81496 1.000 21.65016 ? 124 GLU B OE2  1 
ATOM   3910  H  H    . GLU B 1 124 ? 0.47918   -29.11605  -15.15860 1.000 22.33104 ? 124 GLU B H    1 
ATOM   3911  H  HA   . GLU B 1 124 ? 0.01997   -27.69122  -13.00484 1.000 22.92758 ? 124 GLU B HA   1 
ATOM   3912  H  HB2  . GLU B 1 124 ? 2.27367   -29.32223  -13.41009 1.000 24.31696 ? 124 GLU B HB2  1 
ATOM   3913  H  HB3  . GLU B 1 124 ? 1.73433   -28.82317  -12.00102 1.000 24.31696 ? 124 GLU B HB3  1 
ATOM   3914  H  HG2  . GLU B 1 124 ? 0.31090   -30.61887  -13.65155 1.000 24.19855 ? 124 GLU B HG2  1 
ATOM   3915  H  HG3  . GLU B 1 124 ? 1.18668   -31.08144  -12.40878 1.000 24.19855 ? 124 GLU B HG3  1 
ATOM   3916  N  N    . ARG B 1 125 ? 2.36442   -26.61355  -14.86534 1.000 18.44870 ? 125 ARG B N    1 
ATOM   3917  C  CA   . ARG B 1 125 ? 3.16032   -25.41028  -15.08298 1.000 19.71563 ? 125 ARG B CA   1 
ATOM   3918  C  C    . ARG B 1 125 ? 2.25841   -24.19198  -15.09859 1.000 20.41391 ? 125 ARG B C    1 
ATOM   3919  O  O    . ARG B 1 125 ? 2.57696   -23.16336  -14.49729 1.000 20.55444 ? 125 ARG B O    1 
ATOM   3920  C  CB   . ARG B 1 125 ? 3.94164   -25.51021  -16.39019 1.000 21.45359 ? 125 ARG B CB   1 
ATOM   3921  C  CG   . ARG B 1 125 ? 4.84062   -24.27670  -16.64863 1.000 24.27172 ? 125 ARG B CG   1 
ATOM   3922  C  CD   . ARG B 1 125 ? 5.58309   -24.33404  -17.99008 1.000 30.97901 ? 125 ARG B CD   1 
ATOM   3923  N  NE   . ARG B 1 125 ? 6.98111   -23.91681  -17.87848 1.000 51.51941 ? 125 ARG B NE   1 
ATOM   3924  C  CZ   . ARG B 1 125 ? 7.41153   -22.66071  -17.80364 1.000 54.11489 ? 125 ARG B CZ   1 
ATOM   3925  N  NH1  . ARG B 1 125 ? 6.57543   -21.63211  -17.82984 1.000 54.95038 ? 125 ARG B NH1  1 
ATOM   3926  N  NH2  . ARG B 1 125 ? 8.71841   -22.42986  -17.69441 1.000 53.77561 ? 125 ARG B NH2  1 
ATOM   3927  H  H    . ARG B 1 125 ? 2.38319   -27.18742  -15.50559 1.000 22.14462 ? 125 ARG B H    1 
ATOM   3928  H  HA   . ARG B 1 125 ? 3.80785   -25.32105  -14.36629 1.000 23.66493 ? 125 ARG B HA   1 
ATOM   3929  H  HB2  . ARG B 1 125 ? 4.51091   -26.29494  -16.35812 1.000 25.75048 ? 125 ARG B HB2  1 
ATOM   3930  H  HB3  . ARG B 1 125 ? 3.31524   -25.58465  -17.12707 1.000 25.75048 ? 125 ARG B HB3  1 
ATOM   3931  H  HG2  . ARG B 1 125 ? 4.28766   -23.47975  -16.64932 1.000 29.13224 ? 125 ARG B HG2  1 
ATOM   3932  H  HG3  . ARG B 1 125 ? 5.50481   -24.21904  -15.94405 1.000 29.13224 ? 125 ARG B HG3  1 
ATOM   3933  H  HD2  . ARG B 1 125 ? 5.56733   -25.24532  -18.32209 1.000 37.18098 ? 125 ARG B HD2  1 
ATOM   3934  H  HD3  . ARG B 1 125 ? 5.14296   -23.74336  -18.62118 1.000 37.18098 ? 125 ARG B HD3  1 
ATOM   3935  H  HE   . ARG B 1 125 ? 7.57597   -24.53761  -17.85966 1.000 61.82946 ? 125 ARG B HE   1 
ATOM   3936  H  HH11 . ARG B 1 125 ? 5.72884   -21.76774  -17.89682 1.000 65.94663 ? 125 ARG B HH11 1 
ATOM   3937  H  HH12 . ARG B 1 125 ? 6.87968   -20.82928  -17.77986 1.000 65.94663 ? 125 ARG B HH12 1 
ATOM   3938  H  HH21 . ARG B 1 125 ? 9.27110   -23.08840  -17.67313 1.000 64.53691 ? 125 ARG B HH21 1 
ATOM   3939  H  HH22 . ARG B 1 125 ? 9.00976   -21.62221  -17.64515 1.000 64.53691 ? 125 ARG B HH22 1 
ATOM   3940  N  N    . SER B 1 126 ? 1.09806   -24.30867  -15.75061 1.000 20.04949 ? 126 SER B N    1 
ATOM   3941  C  CA   . SER B 1 126 ? 0.11893   -23.22958  -15.74360 1.000 18.28386 ? 126 SER B CA   1 
ATOM   3942  C  C    . SER B 1 126 ? -0.34660  -22.90570  -14.32398 1.000 17.86654 ? 126 SER B C    1 
ATOM   3943  O  O    . SER B 1 126 ? -0.40846  -21.73588  -13.93009 1.000 18.80575 ? 126 SER B O    1 
ATOM   3944  C  CB   . SER B 1 126 ? -1.04753  -23.60007  -16.66474 1.000 21.14948 ? 126 SER B CB   1 
ATOM   3945  O  OG   . SER B 1 126 ? -2.06819  -22.61832  -16.61761 1.000 26.02421 ? 126 SER B OG   1 
ATOM   3946  H  H    . SER B 1 126 ? 0.85772   -25.00040  -16.20153 1.000 24.06557 ? 126 SER B H    1 
ATOM   3947  H  HA   . SER B 1 126 ? 0.52397   -22.41989  -16.09181 1.000 21.94680 ? 126 SER B HA   1 
ATOM   3948  H  HB2  . SER B 1 126 ? -0.71967  -23.66943  -17.57502 1.000 25.38555 ? 126 SER B HB2  1 
ATOM   3949  H  HB3  . SER B 1 126 ? -1.41593  -24.45070  -16.37909 1.000 25.38555 ? 126 SER B HB3  1 
ATOM   3950  H  HG   . SER B 1 126 ? -2.67127  -22.80402  -17.17205 1.000 31.23522 ? 126 SER B HG   1 
ATOM   3951  N  N    . HIS B 1 127 ? -0.66194  -23.93075  -13.53404 1.000 18.72339 ? 127 HIS B N    1 
ATOM   3952  C  CA   . HIS B 1 127 ? -1.03519  -23.71405  -12.14187 1.000 18.10206 ? 127 HIS B CA   1 
ATOM   3953  C  C    . HIS B 1 127 ? 0.07238   -23.00137  -11.36484 1.000 19.01088 ? 127 HIS B C    1 
ATOM   3954  O  O    . HIS B 1 127 ? -0.19679  -22.08070  -10.59021 1.000 17.92294 ? 127 HIS B O    1 
ATOM   3955  C  CB   . HIS B 1 127 ? -1.31144  -25.06214  -11.48378 1.000 17.33819 ? 127 HIS B CB   1 
ATOM   3956  C  CG   . HIS B 1 127 ? -2.58500  -25.71809  -11.93671 1.000 15.25802 ? 127 HIS B CG   1 
ATOM   3957  N  ND1  . HIS B 1 127 ? -2.97523  -26.97005  -11.49664 1.000 17.56585 ? 127 HIS B ND1  1 
ATOM   3958  C  CD2  . HIS B 1 127 ? -3.55356  -25.29149  -12.78181 1.000 17.00890 ? 127 HIS B CD2  1 
ATOM   3959  C  CE1  . HIS B 1 127 ? -4.14829  -27.26950  -12.03497 1.000 16.34314 ? 127 HIS B CE1  1 
ATOM   3960  N  NE2  . HIS B 1 127 ? -4.51729  -26.26941  -12.82616 1.000 17.87974 ? 127 HIS B NE2  1 
ATOM   3961  H  H    . HIS B 1 127 ? -0.66722  -24.75514  -13.77890 1.000 22.47424 ? 127 HIS B H    1 
ATOM   3962  H  HA   . HIS B 1 127 ? -1.83245  -23.16194  -12.12052 1.000 21.72865 ? 127 HIS B HA   1 
ATOM   3963  H  HB2  . HIS B 1 127 ? -0.58008  -25.66453  -11.69149 1.000 20.81200 ? 127 HIS B HB2  1 
ATOM   3964  H  HB3  . HIS B 1 127 ? -1.37218  -24.93248  -10.52440 1.000 20.81200 ? 127 HIS B HB3  1 
ATOM   3965  H  HD2  . HIS B 1 127 ? -3.56423  -24.48575  -13.24609 1.000 20.41686 ? 127 HIS B HD2  1 
ATOM   3966  H  HE1  . HIS B 1 127 ? -4.63194  -28.04935  -11.88392 1.000 19.61794 ? 127 HIS B HE1  1 
ATOM   3967  H  HE2  . HIS B 1 127 ? -5.24072  -26.23879  -13.29018 1.000 21.46186 ? 127 HIS B HE2  1 
ATOM   3968  N  N    . ALA B 1 128 ? 1.31851   -23.45902  -11.52033 1.000 18.86650 ? 128 ALA B N    1 
ATOM   3969  C  CA   . ALA B 1 128 ? 2.43911   -22.82818  -10.81109 1.000 17.32284 ? 128 ALA B CA   1 
ATOM   3970  C  C    . ALA B 1 128 ? 2.56495   -21.35356  -11.16452 1.000 19.52547 ? 128 ALA B C    1 
ATOM   3971  O  O    . ALA B 1 128 ? 2.70954   -20.50897  -10.28108 1.000 17.71196 ? 128 ALA B O    1 
ATOM   3972  C  CB   . ALA B 1 128 ? 3.74145   -23.56079  -11.13662 1.000 20.24159 ? 128 ALA B CB   1 
ATOM   3973  H  H    . ALA B 1 128 ? 1.54044   -24.12175  -12.02146 1.000 22.64597 ? 128 ALA B H    1 
ATOM   3974  H  HA   . ALA B 1 128 ? 2.27718   -22.89623  -9.85713  1.000 20.79359 ? 128 ALA B HA   1 
ATOM   3975  H  HB1  . ALA B 1 128 ? 4.46750   -23.14885  -10.64261 1.000 24.29608 ? 128 ALA B HB1  1 
ATOM   3976  H  HB2  . ALA B 1 128 ? 3.65281   -24.49186  -10.87945 1.000 24.29608 ? 128 ALA B HB2  1 
ATOM   3977  H  HB3  . ALA B 1 128 ? 3.91084   -23.49550  -12.08949 1.000 24.29608 ? 128 ALA B HB3  1 
ATOM   3978  N  N    . ASN B 1 129 ? 2.45120   -21.02458  -12.44836 1.000 20.65633 ? 129 ASN B N    1 
ATOM   3979  C  CA   . ASN B 1 129 ? 2.64136   -19.64892  -12.88104 1.000 21.10414 ? 129 ASN B CA   1 
ATOM   3980  C  C    . ASN B 1 129 ? 1.50246   -18.77722  -12.40975 1.000 22.38641 ? 129 ASN B C    1 
ATOM   3981  O  O    . ASN B 1 129 ? 1.70949   -17.63475  -11.98256 1.000 20.01184 ? 129 ASN B O    1 
ATOM   3982  C  CB   . ASN B 1 129 ? 2.73125   -19.61808  -14.39834 1.000 21.22368 ? 129 ASN B CB   1 
ATOM   3983  C  CG   . ASN B 1 129 ? 4.05309   -20.17499  -14.91661 1.000 27.56738 ? 129 ASN B CG   1 
ATOM   3984  O  OD1  . ASN B 1 129 ? 5.05696   -20.20340  -14.19827 1.000 29.72904 ? 129 ASN B OD1  1 
ATOM   3985  N  ND2  . ASN B 1 129 ? 4.06482   -20.59037  -16.17941 1.000 31.33405 ? 129 ASN B ND2  1 
ATOM   3986  H  H    . ASN B 1 129 ? 2.26617   -21.57534  -13.08241 1.000 24.79377 ? 129 ASN B H    1 
ATOM   3987  H  HA   . ASN B 1 129 ? 3.46611   -19.29937  -12.50888 1.000 25.33114 ? 129 ASN B HA   1 
ATOM   3988  H  HB2  . ASN B 1 129 ? 2.01281   -20.15384  -14.76943 1.000 25.47459 ? 129 ASN B HB2  1 
ATOM   3989  H  HB3  . ASN B 1 129 ? 2.65163   -18.70030  -14.70204 1.000 25.47459 ? 129 ASN B HB3  1 
ATOM   3990  H  HD21 . ASN B 1 129 ? 3.35126   -20.53659  -16.65642 1.000 37.60704 ? 129 ASN B HD21 1 
ATOM   3991  H  HD22 . ASN B 1 129 ? 4.78598   -20.91285  -16.51932 1.000 37.60704 ? 129 ASN B HD22 1 
ATOM   3992  N  N    . ARG B 1 130 ? 0.29068   -19.31298  -12.44965 1.000 20.74854 ? 130 ARG B N    1 
ATOM   3993  C  CA   . ARG B 1 130 ? -0.86226  -18.55246  -11.99703 1.000 20.37671 ? 130 ARG B CA   1 
ATOM   3994  C  C    . ARG B 1 130 ? -0.80724  -18.29962  -10.49942 1.000 16.64669 ? 130 ARG B C    1 
ATOM   3995  O  O    . ARG B 1 130 ? -1.15631  -17.21088  -10.03956 1.000 19.34957 ? 130 ARG B O    1 
ATOM   3996  C  CB   . ARG B 1 130 ? -2.12361  -19.30401  -12.41677 1.000 21.21414 ? 130 ARG B CB   1 
ATOM   3997  C  CG   . ARG B 1 130 ? -3.37155  -18.61959  -12.10957 1.000 27.13564 ? 130 ARG B CG   1 
ATOM   3998  C  CD   . ARG B 1 130 ? -3.59087  -17.39902  -13.00464 1.000 29.02907 ? 130 ARG B CD   1 
ATOM   3999  N  NE   . ARG B 1 130 ? -4.76506  -16.68309  -12.52409 1.000 26.68242 ? 130 ARG B NE   1 
ATOM   4000  C  CZ   . ARG B 1 130 ? -4.75742  -15.83189  -11.51045 1.000 32.03034 ? 130 ARG B CZ   1 
ATOM   4001  N  NH1  . ARG B 1 130 ? -3.62501  -15.49171  -10.89262 1.000 26.27098 ? 130 ARG B NH1  1 
ATOM   4002  N  NH2  . ARG B 1 130 ? -5.90512  -15.30340  -11.10728 1.000 30.12495 ? 130 ARG B NH2  1 
ATOM   4003  H  H    . ARG B 1 130 ? 0.11066   -20.10550  -12.73091 1.000 24.90442 ? 130 ARG B H    1 
ATOM   4004  H  HA   . ARG B 1 130 ? -0.88023  -17.67718  -12.41473 1.000 24.45823 ? 130 ARG B HA   1 
ATOM   4005  H  HB2  . ARG B 1 130 ? -2.09490  -19.44193  -13.37648 1.000 25.46315 ? 130 ARG B HB2  1 
ATOM   4006  H  HB3  . ARG B 1 130 ? -2.13929  -20.15907  -11.95904 1.000 25.46315 ? 130 ARG B HB3  1 
ATOM   4007  H  HG2  . ARG B 1 130 ? -4.11260  -19.23083  -12.24421 1.000 32.56895 ? 130 ARG B HG2  1 
ATOM   4008  H  HG3  . ARG B 1 130 ? -3.35253  -18.31929  -11.18742 1.000 32.56895 ? 130 ARG B HG3  1 
ATOM   4009  H  HD2  . ARG B 1 130 ? -2.82021  -16.81156  -12.96143 1.000 34.84106 ? 130 ARG B HD2  1 
ATOM   4010  H  HD3  . ARG B 1 130 ? -3.74251  -17.68053  -13.92042 1.000 34.84106 ? 130 ARG B HD3  1 
ATOM   4011  H  HE   . ARG B 1 130 ? -5.51268  -16.82272  -12.92556 1.000 32.02508 ? 130 ARG B HE   1 
ATOM   4012  H  HH11 . ARG B 1 130 ? -2.87660  -15.82749  -11.15096 1.000 31.53135 ? 130 ARG B HH11 1 
ATOM   4013  H  HH12 . ARG B 1 130 ? -3.64342  -14.93662  -10.23600 1.000 31.53135 ? 130 ARG B HH12 1 
ATOM   4014  H  HH21 . ARG B 1 130 ? -6.63863  -15.51523  -11.50312 1.000 36.15611 ? 130 ARG B HH21 1 
ATOM   4015  H  HH22 . ARG B 1 130 ? -5.91581  -14.74889  -10.45001 1.000 36.15611 ? 130 ARG B HH22 1 
ATOM   4016  N  N    . TYR B 1 131 ? -0.37043  -19.28674  -9.71555  1.000 16.64888 ? 131 TYR B N    1 
ATOM   4017  C  CA   . TYR B 1 131 ? -0.20885  -19.07591  -8.28507  1.000 17.20330 ? 131 TYR B CA   1 
ATOM   4018  C  C    . TYR B 1 131 ? 0.90514   -18.06697  -7.98743  1.000 16.77080 ? 131 TYR B C    1 
ATOM   4019  O  O    . TYR B 1 131 ? 0.81263   -17.30693  -7.01631  1.000 18.07121 ? 131 TYR B O    1 
ATOM   4020  C  CB   . TYR B 1 131 ? 0.13254   -20.40188  -7.61751  1.000 17.93113 ? 131 TYR B CB   1 
ATOM   4021  C  CG   . TYR B 1 131 ? -1.03272  -21.34122  -7.28385  1.000 16.23686 ? 131 TYR B CG   1 
ATOM   4022  C  CD1  . TYR B 1 131 ? -2.24259  -20.86579  -6.83390  1.000 17.98001 ? 131 TYR B CD1  1 
ATOM   4023  C  CD2  . TYR B 1 131 ? -0.85746  -22.71536  -7.37567  1.000 17.31452 ? 131 TYR B CD2  1 
ATOM   4024  C  CE1  . TYR B 1 131 ? -3.27224  -21.72887  -6.49497  1.000 19.08289 ? 131 TYR B CE1  1 
ATOM   4025  C  CE2  . TYR B 1 131 ? -1.88210  -23.60020  -7.03812  1.000 17.54868 ? 131 TYR B CE2  1 
ATOM   4026  C  CZ   . TYR B 1 131 ? -3.07118  -23.10209  -6.61344  1.000 17.75473 ? 131 TYR B CZ   1 
ATOM   4027  O  OH   . TYR B 1 131 ? -4.09739  -23.96598  -6.27671  1.000 17.00080 ? 131 TYR B OH   1 
ATOM   4028  H  H    . TYR B 1 131 ? -0.16425  -20.07642  -9.98665  1.000 19.98483 ? 131 TYR B H    1 
ATOM   4029  H  HA   . TYR B 1 131 ? -1.04241  -18.73256  -7.92702  1.000 20.65014 ? 131 TYR B HA   1 
ATOM   4030  H  HB2  . TYR B 1 131 ? 0.72592   -20.88976  -8.20978  1.000 21.52353 ? 131 TYR B HB2  1 
ATOM   4031  H  HB3  . TYR B 1 131 ? 0.58459   -20.20717  -6.78167  1.000 21.52353 ? 131 TYR B HB3  1 
ATOM   4032  H  HD1  . TYR B 1 131 ? -2.37185  -19.94814  -6.75573  1.000 21.58219 ? 131 TYR B HD1  1 
ATOM   4033  H  HD2  . TYR B 1 131 ? -0.04144  -23.05256  -7.66777  1.000 20.78360 ? 131 TYR B HD2  1 
ATOM   4034  H  HE1  . TYR B 1 131 ? -4.08625  -21.39592  -6.19259  1.000 22.90564 ? 131 TYR B HE1  1 
ATOM   4035  H  HE2  . TYR B 1 131 ? -1.75211  -24.51876  -7.10321  1.000 21.06460 ? 131 TYR B HE2  1 
ATOM   4036  H  HH   . TYR B 1 131 ? -3.85742  -24.76077  -6.40447  1.000 20.40713 ? 131 TYR B HH   1 
ATOM   4037  N  N    . THR B 1 132 ? 1.96883   -18.08156  -8.78801  1.000 19.72770 ? 132 THR B N    1 
ATOM   4038  C  CA   . THR B 1 132 ? 3.05301   -17.11730  -8.59431  1.000 18.73882 ? 132 THR B CA   1 
ATOM   4039  C  C    . THR B 1 132 ? 2.56920   -15.70495  -8.87142  1.000 18.80002 ? 132 THR B C    1 
ATOM   4040  O  O    . THR B 1 132 ? 2.88275   -14.77614  -8.12109  1.000 19.25432 ? 132 THR B O    1 
ATOM   4041  C  CB   . THR B 1 132 ? 4.24456   -17.48223  -9.47783  1.000 20.03444 ? 132 THR B CB   1 
ATOM   4042  O  OG1  . THR B 1 132 ? 4.74438   -18.77683  -9.10108  1.000 21.81504 ? 132 THR B OG1  1 
ATOM   4043  C  CG2  . THR B 1 132 ? 5.37435   -16.44845  -9.31154  1.000 20.40222 ? 132 THR B CG2  1 
ATOM   4044  H  H    . THR B 1 132 ? 2.08755   -18.62917  -9.44041  1.000 23.67941 ? 132 THR B H    1 
ATOM   4045  H  HA   . THR B 1 132 ? 3.35700   -17.15309  -7.67387  1.000 22.49276 ? 132 THR B HA   1 
ATOM   4046  H  HB   . THR B 1 132 ? 3.96448   -17.49420  -10.40644 1.000 24.04751 ? 132 THR B HB   1 
ATOM   4047  H  HG1  . THR B 1 132 ? 4.13040   -19.34782  -9.15206  1.000 26.18423 ? 132 THR B HG1  1 
ATOM   4048  H  HG21 . THR B 1 132 ? 6.15245   -16.72239  -9.82186  1.000 24.48884 ? 132 THR B HG21 1 
ATOM   4049  H  HG22 . THR B 1 132 ? 5.07931   -15.58062  -9.62890  1.000 24.48884 ? 132 THR B HG22 1 
ATOM   4050  H  HG23 . THR B 1 132 ? 5.62128   -16.37440  -8.37643  1.000 24.48884 ? 132 THR B HG23 1 
ATOM   4051  N  N    . LYS B 1 133 ? 1.79371   -15.52714  -9.93968  1.000 18.24402 ? 133 LYS B N    1 
ATOM   4052  C  CA   . LYS B 1 133 ? 1.17345   -14.23370  -10.20772 1.000 19.70045 ? 133 LYS B CA   1 
ATOM   4053  C  C    . LYS B 1 133 ? 0.30250   -13.78599  -9.04515  1.000 21.89551 ? 133 LYS B C    1 
ATOM   4054  O  O    . LYS B 1 133 ? 0.33849   -12.62123  -8.64252  1.000 19.70717 ? 133 LYS B O    1 
ATOM   4055  C  CB   . LYS B 1 133 ? 0.35235   -14.31725  -11.49008 1.000 20.80979 ? 133 LYS B CB   1 
ATOM   4056  C  CG   . LYS B 1 133 ? -0.25587  -13.00367  -11.96162 1.000 31.40963 ? 133 LYS B CG   1 
ATOM   4057  C  CD   . LYS B 1 133 ? -1.13849  -13.23605  -13.18392 1.000 35.00247 ? 133 LYS B CD   1 
ATOM   4058  C  CE   . LYS B 1 133 ? -1.77069  -11.94687  -13.67368 1.000 54.31541 ? 133 LYS B CE   1 
ATOM   4059  N  NZ   . LYS B 1 133 ? -0.72880  -10.93892  -14.02668 1.000 61.55424 ? 133 LYS B NZ   1 
ATOM   4060  H  H    . LYS B 1 133 ? 1.61208   -16.13473  -10.52058 1.000 21.89900 ? 133 LYS B H    1 
ATOM   4061  H  HA   . LYS B 1 133 ? 1.86876   -13.56863  -10.33073 1.000 23.64672 ? 133 LYS B HA   1 
ATOM   4062  H  HB2  . LYS B 1 133 ? 0.92762   -14.64126  -12.20070 1.000 24.97792 ? 133 LYS B HB2  1 
ATOM   4063  H  HB3  . LYS B 1 133 ? -0.37816  -14.93877  -11.34522 1.000 24.97792 ? 133 LYS B HB3  1 
ATOM   4064  H  HG2  . LYS B 1 133 ? -0.80036  -12.62439  -11.25410 1.000 37.69773 ? 133 LYS B HG2  1 
ATOM   4065  H  HG3  . LYS B 1 133 ? 0.45148   -12.38555  -12.20346 1.000 37.69773 ? 133 LYS B HG3  1 
ATOM   4066  H  HD2  . LYS B 1 133 ? -0.60023  -13.60274  -13.90275 1.000 42.00914 ? 133 LYS B HD2  1 
ATOM   4067  H  HD3  . LYS B 1 133 ? -1.84924  -13.85443  -12.95299 1.000 42.00914 ? 133 LYS B HD3  1 
ATOM   4068  H  HE2  . LYS B 1 133 ? -2.30255  -12.12823  -14.46433 1.000 65.18467 ? 133 LYS B HE2  1 
ATOM   4069  H  HE3  . LYS B 1 133 ? -2.33157  -11.57641  -12.97434 1.000 65.18467 ? 133 LYS B HE3  1 
ATOM   4070  H  HZ1  . LYS B 1 133 ? -1.11282  -10.20691  -14.35652 1.000 73.87127 ? 133 LYS B HZ1  1 
ATOM   4071  H  HZ2  . LYS B 1 133 ? -0.26093  -10.71831  -13.30244 1.000 73.87127 ? 133 LYS B HZ2  1 
ATOM   4072  H  HZ3  . LYS B 1 133 ? -0.17496  -11.27462  -14.63715 1.000 73.87127 ? 133 LYS B HZ3  1 
ATOM   4073  N  N    . ALA B 1 134 ? -0.48359  -14.70189  -8.47516  1.000 18.90721 ? 134 ALA B N    1 
ATOM   4074  C  CA   . ALA B 1 134 ? -1.32958  -14.33118  -7.35032  1.000 16.44106 ? 134 ALA B CA   1 
ATOM   4075  C  C    . ALA B 1 134 ? -0.50200  -13.98228  -6.11898  1.000 19.27601 ? 134 ALA B C    1 
ATOM   4076  O  O    . ALA B 1 134 ? -0.85068  -13.06876  -5.36992  1.000 20.41404 ? 134 ALA B O    1 
ATOM   4077  C  CB   . ALA B 1 134 ? -2.30444  -15.47305  -7.04251  1.000 19.85460 ? 134 ALA B CB   1 
ATOM   4078  H  H    . ALA B 1 134 ? -0.54187  -15.52494  -8.71763  1.000 22.69483 ? 134 ALA B H    1 
ATOM   4079  H  HA   . ALA B 1 134 ? -1.84509  -13.54502  -7.58925  1.000 19.73545 ? 134 ALA B HA   1 
ATOM   4080  H  HB1  . ALA B 1 134 ? -2.79955  -15.25705  -6.23683  1.000 23.83169 ? 134 ALA B HB1  1 
ATOM   4081  H  HB2  . ALA B 1 134 ? -2.91561  -15.57627  -7.78865  1.000 23.83169 ? 134 ALA B HB2  1 
ATOM   4082  H  HB3  . ALA B 1 134 ? -1.80079  -16.29167  -6.91178  1.000 23.83169 ? 134 ALA B HB3  1 
ATOM   4083  N  N    . LEU B 1 135 ? 0.59976   -14.68944  -5.89688  1.000 18.27260 ? 135 LEU B N    1 
ATOM   4084  C  CA   . LEU B 1 135 ? 1.44646   -14.37998  -4.74963  1.000 18.07751 ? 135 LEU B CA   1 
ATOM   4085  C  C    . LEU B 1 135 ? 2.05559   -12.98510  -4.87145  1.000 20.26832 ? 135 LEU B C    1 
ATOM   4086  O  O    . LEU B 1 135 ? 2.10548   -12.23656  -3.88494  1.000 18.30023 ? 135 LEU B O    1 
ATOM   4087  C  CB   . LEU B 1 135 ? 2.54387   -15.43909  -4.62112  1.000 18.26936 ? 135 LEU B CB   1 
ATOM   4088  C  CG   . LEU B 1 135 ? 3.54454   -15.25533  -3.47976  1.000 19.44354 ? 135 LEU B CG   1 
ATOM   4089  C  CD1  . LEU B 1 135 ? 2.85198   -15.41010  -2.14523  1.000 21.44777 ? 135 LEU B CD1  1 
ATOM   4090  C  CD2  . LEU B 1 135 ? 4.72247   -16.23333  -3.60230  1.000 19.46931 ? 135 LEU B CD2  1 
ATOM   4091  H  H    . LEU B 1 135 ? 0.87590   -15.34151  -6.38489  1.000 21.93329 ? 135 LEU B H    1 
ATOM   4092  H  HA   . LEU B 1 135 ? 0.90820   -14.39905  -3.94289  1.000 21.69918 ? 135 LEU B HA   1 
ATOM   4093  H  HB2  . LEU B 1 135 ? 2.11606   -16.29948  -4.48840  1.000 21.92940 ? 135 LEU B HB2  1 
ATOM   4094  H  HB3  . LEU B 1 135 ? 3.05258   -15.44540  -5.44699  1.000 21.92940 ? 135 LEU B HB3  1 
ATOM   4095  H  HG   . LEU B 1 135 ? 3.91163   -14.35893  -3.53088  1.000 23.33842 ? 135 LEU B HG   1 
ATOM   4096  H  HD11 . LEU B 1 135 ? 3.49771   -15.26643  -1.43580  1.000 25.74350 ? 135 LEU B HD11 1 
ATOM   4097  H  HD12 . LEU B 1 135 ? 2.13931   -14.75517  -2.08146  1.000 25.74350 ? 135 LEU B HD12 1 
ATOM   4098  H  HD13 . LEU B 1 135 ? 2.48484   -16.30570  -2.08196  1.000 25.74350 ? 135 LEU B HD13 1 
ATOM   4099  H  HD21 . LEU B 1 135 ? 5.36927   -16.03743  -2.90647  1.000 23.36935 ? 135 LEU B HD21 1 
ATOM   4100  H  HD22 . LEU B 1 135 ? 4.39219   -17.13975  -3.50121  1.000 23.36935 ? 135 LEU B HD22 1 
ATOM   4101  H  HD23 . LEU B 1 135 ? 5.13254   -16.12607  -4.47479  1.000 23.36935 ? 135 LEU B HD23 1 
ATOM   4102  N  N    . ASP B 1 136 ? 2.51161   -12.62234  -6.07613  1.000 18.59505 ? 136 ASP B N    1 
ATOM   4103  C  CA   . ASP B 1 136 ? 3.04191   -11.27671  -6.29883  1.000 19.54223 ? 136 ASP B CA   1 
ATOM   4104  C  C    . ASP B 1 136 ? 1.97544   -10.21375  -6.09164  1.000 22.28775 ? 136 ASP B C    1 
ATOM   4105  O  O    . ASP B 1 136 ? 2.28350   -9.10734   -5.64036  1.000 20.74040 ? 136 ASP B O    1 
ATOM   4106  C  CB   . ASP B 1 136 ? 3.62235   -11.17957  -7.70717  1.000 20.16746 ? 136 ASP B CB   1 
ATOM   4107  C  CG   . ASP B 1 136 ? 4.18669   -9.79002   -8.01856  1.000 25.02960 ? 136 ASP B CG   1 
ATOM   4108  O  OD1  . ASP B 1 136 ? 5.12586   -9.35606   -7.32291  1.000 24.81704 ? 136 ASP B OD1  1 
ATOM   4109  O  OD2  . ASP B 1 136 ? 3.66611   -9.14974   -8.93875  1.000 26.12782 ? 136 ASP B OD2  1 
ATOM   4110  H  H    . ASP B 1 136 ? 2.52440   -13.12993  -6.77024  1.000 22.32024 ? 136 ASP B H    1 
ATOM   4111  H  HA   . ASP B 1 136 ? 3.75548   -11.10895  -5.66355  1.000 23.45685 ? 136 ASP B HA   1 
ATOM   4112  H  HB2  . ASP B 1 136 ? 4.34227   -11.82331  -7.79781  1.000 24.20713 ? 136 ASP B HB2  1 
ATOM   4113  H  HB3  . ASP B 1 136 ? 2.92304   -11.37101  -8.35154  1.000 24.20713 ? 136 ASP B HB3  1 
ATOM   4114  N  N    . GLY B 1 137 ? 0.72414   -10.52147  -6.40966  1.000 20.52293 ? 137 GLY B N    1 
ATOM   4115  C  CA   . GLY B 1 137 ? -0.35448  -9.55458   -6.21145  1.000 21.61969 ? 137 GLY B CA   1 
ATOM   4116  C  C    . GLY B 1 137 ? -0.94635  -9.49363   -4.81266  1.000 20.80538 ? 137 GLY B C    1 
ATOM   4117  O  O    . GLY B 1 137 ? -1.76542  -8.60947   -4.54405  1.000 25.91772 ? 137 GLY B O    1 
ATOM   4118  H  H    . GLY B 1 137 ? 0.47315   -11.27532  -6.73878  1.000 24.63370 ? 137 GLY B H    1 
ATOM   4119  H  HA2  . GLY B 1 137 ? -0.01560  -8.67059   -6.42266  1.000 25.94980 ? 137 GLY B HA2  1 
ATOM   4120  H  HA3  . GLY B 1 137 ? -1.07551  -9.77087   -6.82320  1.000 25.94980 ? 137 GLY B HA3  1 
ATOM   4121  N  N    . LEU B 1 138 ? -0.53259  -10.39079  -3.91523  1.000 19.58015 ? 138 LEU B N    1 
ATOM   4122  C  CA   . LEU B 1 138 ? -1.11052  -10.50370  -2.58209  1.000 21.18934 ? 138 LEU B CA   1 
ATOM   4123  C  C    . LEU B 1 138 ? -0.76654  -9.28992   -1.72102  1.000 25.81748 ? 138 LEU B C    1 
ATOM   4124  O  O    . LEU B 1 138 ? 0.39343   -8.88234   -1.63372  1.000 25.84810 ? 138 LEU B O    1 
ATOM   4125  C  CB   . LEU B 1 138 ? -0.56993  -11.77071  -1.90683  1.000 21.50035 ? 138 LEU B CB   1 
ATOM   4126  C  CG   . LEU B 1 138 ? -1.06233  -12.10977  -0.49731  1.000 23.11811 ? 138 LEU B CG   1 
ATOM   4127  C  CD1  . LEU B 1 138 ? -2.54347  -12.36777  -0.48684  1.000 27.31675 ? 138 LEU B CD1  1 
ATOM   4128  C  CD2  . LEU B 1 138 ? -0.35284  -13.29826  0.10491   1.000 22.06915 ? 138 LEU B CD2  1 
ATOM   4129  H  H    . LEU B 1 138 ? 0.09707   -10.95842  -4.05993  1.000 23.50235 ? 138 LEU B H    1 
ATOM   4130  H  HA   . LEU B 1 138 ? -2.07628  -10.55134  -2.65925  1.000 25.43338 ? 138 LEU B HA   1 
ATOM   4131  H  HB2  . LEU B 1 138 ? -0.80236  -12.52519  -2.47042  1.000 25.80660 ? 138 LEU B HB2  1 
ATOM   4132  H  HB3  . LEU B 1 138 ? 0.39450   -11.68381  -1.84991  1.000 25.80660 ? 138 LEU B HB3  1 
ATOM   4133  H  HG   . LEU B 1 138 ? -0.86235  -11.33686  0.05362   1.000 27.74791 ? 138 LEU B HG   1 
ATOM   4134  H  HD11 . LEU B 1 138 ? -2.81996  -12.58410  0.41740   1.000 32.78627 ? 138 LEU B HD11 1 
ATOM   4135  H  HD12 . LEU B 1 138 ? -3.00496  -11.57110  -0.79220  1.000 32.78627 ? 138 LEU B HD12 1 
ATOM   4136  H  HD13 . LEU B 1 138 ? -2.73881  -13.11069  -1.07914  1.000 32.78627 ? 138 LEU B HD13 1 
ATOM   4137  H  HD21 . LEU B 1 138 ? -0.69455  -13.44980  0.99999   1.000 26.48916 ? 138 LEU B HD21 1 
ATOM   4138  H  HD22 . LEU B 1 138 ? -0.51729  -14.07786  -0.44834  1.000 26.48916 ? 138 LEU B HD22 1 
ATOM   4139  H  HD23 . LEU B 1 138 ? 0.59863   -13.11304  0.14104   1.000 26.48916 ? 138 LEU B HD23 1 
ATOM   4140  N  N    . VAL B 1 139 ? -1.78413  -8.73964   -1.06752  1.000 22.03364 ? 139 VAL B N    1 
ATOM   4141  C  CA   . VAL B 1 139 ? -1.64168  -7.65647   -0.10203  1.000 23.63762 ? 139 VAL B CA   1 
ATOM   4142  C  C    . VAL B 1 139 ? -2.17890  -8.20018   1.21049   1.000 26.01617 ? 139 VAL B C    1 
ATOM   4143  O  O    . VAL B 1 139 ? -3.38091  -8.47304   1.33651   1.000 26.35696 ? 139 VAL B O    1 
ATOM   4144  C  CB   . VAL B 1 139 ? -2.40726  -6.40919   -0.54980  1.000 26.88812 ? 139 VAL B CB   1 
ATOM   4145  C  CG1  . VAL B 1 139 ? -2.32394  -5.29055   0.50053   1.000 30.33985 ? 139 VAL B CG1  1 
ATOM   4146  C  CG2  . VAL B 1 139 ? -1.85312  -5.93152   -1.87701  1.000 28.39137 ? 139 VAL B CG2  1 
ATOM   4147  H  H    . VAL B 1 139 ? -2.60095  -8.98782   -1.17145  1.000 26.44654 ? 139 VAL B H    1 
ATOM   4148  H  HA   . VAL B 1 139 ? -0.71019  -7.41250   0.01508   1.000 28.37132 ? 139 VAL B HA   1 
ATOM   4149  H  HB   . VAL B 1 139 ? -3.34483  -6.63518   -0.65365  1.000 32.27192 ? 139 VAL B HB   1 
ATOM   4150  H  HG11 . VAL B 1 139 ? -2.60285  -4.45486   0.09466   1.000 36.41400 ? 139 VAL B HG11 1 
ATOM   4151  H  HG12 . VAL B 1 139 ? -2.90934  -5.50960   1.24231   1.000 36.41400 ? 139 VAL B HG12 1 
ATOM   4152  H  HG13 . VAL B 1 139 ? -1.40827  -5.21753   0.81217   1.000 36.41400 ? 139 VAL B HG13 1 
ATOM   4153  H  HG21 . VAL B 1 139 ? -2.34181  -5.14196   -2.15749  1.000 34.07582 ? 139 VAL B HG21 1 
ATOM   4154  H  HG22 . VAL B 1 139 ? -0.91329  -5.71754   -1.76820  1.000 34.07582 ? 139 VAL B HG22 1 
ATOM   4155  H  HG23 . VAL B 1 139 ? -1.95783  -6.63646   -2.53504  1.000 34.07582 ? 139 VAL B HG23 1 
ATOM   4156  N  N    . ASP B 1 140 ? -1.29501  -8.40232   2.17073   1.000 25.86464 ? 140 ASP B N    1 
ATOM   4157  C  CA   . ASP B 1 140 ? -1.69237  -8.94966   3.45527   1.000 30.47390 ? 140 ASP B CA   1 
ATOM   4158  C  C    . ASP B 1 140 ? -1.02551  -8.10070   4.51554   1.000 33.15208 ? 140 ASP B C    1 
ATOM   4159  O  O    . ASP B 1 140 ? -0.99473  -8.48289   5.67658   1.000 31.31844 ? 140 ASP B O    1 
ATOM   4160  C  CB   . ASP B 1 140 ? -1.32257  -10.43245  3.59312   1.000 26.03840 ? 140 ASP B CB   1 
ATOM   4161  C  CG   . ASP B 1 140 ? 0.16877   -10.70572  3.45258   1.000 25.85925 ? 140 ASP B CG   1 
ATOM   4162  O  OD1  . ASP B 1 140 ? 0.95785   -9.74864   3.23823   1.000 25.11780 ? 140 ASP B OD1  1 
ATOM   4163  O  OD2  . ASP B 1 140 ? 0.55461   -11.90310  3.56725   1.000 23.58417 ? 140 ASP B OD2  1 
ATOM   4164  O  OXT  . ASP B 1 140 ? -0.50654  -7.02700   4.19549   1.000 34.13987 ? 140 ASP B OXT  1 
ATOM   4165  H  H    . ASP B 1 140 ? -0.45507  -8.23021   2.10379   1.000 31.04374 ? 140 ASP B H    1 
ATOM   4166  H  HA   . ASP B 1 140 ? -2.65604  -8.93319   3.56467   1.000 36.57486 ? 140 ASP B HA   1 
ATOM   4167  H  HB2  . ASP B 1 140 ? -1.59937  -10.74358  4.46918   1.000 31.25225 ? 140 ASP B HB2  1 
ATOM   4168  H  HB3  . ASP B 1 140 ? -1.78208  -10.93482  2.90219   1.000 31.25225 ? 140 ASP B HB3  1 
ATOM   4169  N  N    . ALA C 1 2   ? 17.31904  -64.37049  -1.25471  1.000 52.03713 ? 2   ALA C N    1 
ATOM   4170  C  CA   . ALA C 1 2   ? 16.15706  -64.74107  -2.05612  1.000 47.98089 ? 2   ALA C CA   1 
ATOM   4171  C  C    . ALA C 1 2   ? 14.86669  -64.29304  -1.36760  1.000 46.10021 ? 2   ALA C C    1 
ATOM   4172  O  O    . ALA C 1 2   ? 14.58640  -64.69599  -0.24208  1.000 52.45503 ? 2   ALA C O    1 
ATOM   4173  C  CB   . ALA C 1 2   ? 16.13934  -66.24938  -2.29933  1.000 47.94456 ? 2   ALA C CB   1 
ATOM   4174  H  HA   . ALA C 1 2   ? 16.20929  -64.30186  -2.91941  1.000 57.58325 ? 2   ALA C HA   1 
ATOM   4175  H  HB1  . ALA C 1 2   ? 15.35317  -66.47602  -2.82037  1.000 57.53965 ? 2   ALA C HB1  1 
ATOM   4176  H  HB2  . ALA C 1 2   ? 16.94112  -66.50054  -2.78405  1.000 57.53965 ? 2   ALA C HB2  1 
ATOM   4177  H  HB3  . ALA C 1 2   ? 16.11272  -66.70682  -1.44438  1.000 57.53965 ? 2   ALA C HB3  1 
ATOM   4178  N  N    . GLN C 1 3   ? 14.08806  -63.45760  -2.05171  1.000 49.27059 ? 3   GLN C N    1 
ATOM   4179  C  CA   . GLN C 1 3   ? 12.83922  -62.92603  -1.51490  1.000 44.76002 ? 3   GLN C CA   1 
ATOM   4180  C  C    . GLN C 1 3   ? 11.68498  -63.83551  -1.92640  1.000 33.43109 ? 3   GLN C C    1 
ATOM   4181  O  O    . GLN C 1 3   ? 11.43865  -64.03919  -3.12060  1.000 34.64661 ? 3   GLN C O    1 
ATOM   4182  C  CB   . GLN C 1 3   ? 12.61983  -61.51141  -2.05424  1.000 47.96839 ? 3   GLN C CB   1 
ATOM   4183  C  CG   . GLN C 1 3   ? 11.23294  -60.94017  -1.81196  1.000 52.85696 ? 3   GLN C CG   1 
ATOM   4184  C  CD   . GLN C 1 3   ? 10.94280  -59.70557  -2.65857  1.000 58.14611 ? 3   GLN C CD   1 
ATOM   4185  O  OE1  . GLN C 1 3   ? 10.94481  -58.57791  -2.15701  1.000 66.38269 ? 3   GLN C OE1  1 
ATOM   4186  N  NE2  . GLN C 1 3   ? 10.67888  -59.91686  -3.94553  1.000 55.97771 ? 3   GLN C NE2  1 
ATOM   4187  H  H    . GLN C 1 3   ? 14.26594  -63.17847  -2.84546  1.000 59.13088 ? 3   GLN C H    1 
ATOM   4188  H  HA   . GLN C 1 3   ? 12.87450  -62.90097  -0.54587  1.000 53.71820 ? 3   GLN C HA   1 
ATOM   4189  H  HB2  . GLN C 1 3   ? 13.25750  -60.91786  -1.62766  1.000 57.56824 ? 3   GLN C HB2  1 
ATOM   4190  H  HB3  . GLN C 1 3   ? 12.76658  -61.52218  -3.01302  1.000 57.56824 ? 3   GLN C HB3  1 
ATOM   4191  H  HG2  . GLN C 1 3   ? 10.57126  -61.61499  -2.03036  1.000 63.43453 ? 3   GLN C HG2  1 
ATOM   4192  H  HG3  . GLN C 1 3   ? 11.15420  -60.68818  -0.87858  1.000 63.43453 ? 3   GLN C HG3  1 
ATOM   4193  H  HE21 . GLN C 1 3   ? 10.67828  -60.71790  -4.25848  1.000 67.17942 ? 3   GLN C HE21 1 
ATOM   4194  H  HE22 . GLN C 1 3   ? 10.50889  -59.25239  -4.46435  1.000 67.17942 ? 3   GLN C HE22 1 
ATOM   4195  N  N    . LEU C 1 4   ? 10.95965  -64.36590  -0.94166  1.000 39.37425 ? 4   LEU C N    1 
ATOM   4196  C  CA   . LEU C 1 4   ? 9.80823   -65.20330  -1.27288  1.000 31.79680 ? 4   LEU C CA   1 
ATOM   4197  C  C    . LEU C 1 4   ? 8.75398   -64.40142  -2.02560  1.000 30.01273 ? 4   LEU C C    1 
ATOM   4198  O  O    . LEU C 1 4   ? 8.17139   -64.88706  -3.00002  1.000 32.23823 ? 4   LEU C O    1 
ATOM   4199  C  CB   . LEU C 1 4   ? 9.21955   -65.81413  -0.00405  1.000 31.79341 ? 4   LEU C CB   1 
ATOM   4200  C  CG   . LEU C 1 4   ? 8.12746   -66.86840  -0.20920  1.000 33.64701 ? 4   LEU C CG   1 
ATOM   4201  C  CD1  . LEU C 1 4   ? 8.62931   -68.00375  -1.08322  1.000 31.28817 ? 4   LEU C CD1  1 
ATOM   4202  C  CD2  . LEU C 1 4   ? 7.70091   -67.38671  1.14160   1.000 30.28241 ? 4   LEU C CD2  1 
ATOM   4203  H  H    . LEU C 1 4   ? 11.10770  -64.26014  -0.10112  1.000 47.25528 ? 4   LEU C H    1 
ATOM   4204  H  HA   . LEU C 1 4   ? 10.09964  -65.93182  -1.84317  1.000 38.16234 ? 4   LEU C HA   1 
ATOM   4205  H  HB2  . LEU C 1 4   ? 9.93907   -66.23845  0.48903   1.000 38.15826 ? 4   LEU C HB2  1 
ATOM   4206  H  HB3  . LEU C 1 4   ? 8.83220   -65.09871  0.52418   1.000 38.15826 ? 4   LEU C HB3  1 
ATOM   4207  H  HG   . LEU C 1 4   ? 7.36470   -66.47494  -0.66118  1.000 40.38259 ? 4   LEU C HG   1 
ATOM   4208  H  HD11 . LEU C 1 4   ? 8.01149   -68.74876  -1.01873  1.000 37.55198 ? 4   LEU C HD11 1 
ATOM   4209  H  HD12 . LEU C 1 4   ? 8.68159   -67.69593  -2.00159  1.000 37.55198 ? 4   LEU C HD12 1 
ATOM   4210  H  HD13 . LEU C 1 4   ? 9.50802   -68.27507  -0.77476  1.000 37.55198 ? 4   LEU C HD13 1 
ATOM   4211  H  HD21 . LEU C 1 4   ? 7.03876   -68.08459  1.01738   1.000 36.34507 ? 4   LEU C HD21 1 
ATOM   4212  H  HD22 . LEU C 1 4   ? 8.47623   -67.74450  1.60178   1.000 36.34507 ? 4   LEU C HD22 1 
ATOM   4213  H  HD23 . LEU C 1 4   ? 7.31984   -66.65660  1.65406   1.000 36.34507 ? 4   LEU C HD23 1 
ATOM   4214  N  N    . LYS C 1 5   ? 8.50902   -63.16508  -1.60196  1.000 33.20088 ? 5   LYS C N    1 
ATOM   4215  C  CA   . LYS C 1 5   ? 7.47675   -62.35294  -2.23672  1.000 39.08787 ? 5   LYS C CA   1 
ATOM   4216  C  C    . LYS C 1 5   ? 7.77373   -62.17863  -3.72129  1.000 41.07584 ? 5   LYS C C    1 
ATOM   4217  O  O    . LYS C 1 5   ? 8.87208   -61.76645  -4.10247  1.000 39.77577 ? 5   LYS C O    1 
ATOM   4218  C  CB   . LYS C 1 5   ? 7.39245   -60.98320  -1.55686  1.000 42.40724 ? 5   LYS C CB   1 
ATOM   4219  C  CG   . LYS C 1 5   ? 6.25052   -60.10426  -2.06846  1.000 43.87438 ? 5   LYS C CG   1 
ATOM   4220  C  CD   . LYS C 1 5   ? 4.88244   -60.66735  -1.64677  1.000 55.77813 ? 5   LYS C CD   1 
ATOM   4221  C  CE   . LYS C 1 5   ? 3.73069   -60.12893  -2.50698  1.000 61.44964 ? 5   LYS C CE   1 
ATOM   4222  N  NZ   . LYS C 1 5   ? 2.83261   -61.23218  -3.00109  1.000 47.88929 ? 5   LYS C NZ   1 
ATOM   4223  H  H    . LYS C 1 5   ? 8.92213   -62.77668  -0.95536  1.000 39.84723 ? 5   LYS C H    1 
ATOM   4224  H  HA   . LYS C 1 5   ? 6.61939   -62.79687  -2.14308  1.000 46.91162 ? 5   LYS C HA   1 
ATOM   4225  H  HB2  . LYS C 1 5   ? 7.25904   -61.11612  -0.60532  1.000 50.89486 ? 5   LYS C HB2  1 
ATOM   4226  H  HB3  . LYS C 1 5   ? 8.22339   -60.50744  -1.71210  1.000 50.89486 ? 5   LYS C HB3  1 
ATOM   4227  H  HG2  . LYS C 1 5   ? 6.34082   -59.21158  -1.69987  1.000 52.65543 ? 5   LYS C HG2  1 
ATOM   4228  H  HG3  . LYS C 1 5   ? 6.28098   -60.06780  -3.03730  1.000 52.65543 ? 5   LYS C HG3  1 
ATOM   4229  H  HD2  . LYS C 1 5   ? 4.89650   -61.63323  -1.73491  1.000 66.93993 ? 5   LYS C HD2  1 
ATOM   4230  H  HD3  . LYS C 1 5   ? 4.70885   -60.42084  -0.72481  1.000 66.93993 ? 5   LYS C HD3  1 
ATOM   4231  H  HE2  . LYS C 1 5   ? 3.19577   -59.51703  -1.97752  1.000 73.74575 ? 5   LYS C HE2  1 
ATOM   4232  H  HE3  . LYS C 1 5   ? 4.09656   -59.66786  -3.27800  1.000 73.74575 ? 5   LYS C HE3  1 
ATOM   4233  H  HZ1  . LYS C 1 5   ? 2.18065   -60.89234  -3.50264  1.000 57.47333 ? 5   LYS C HZ1  1 
ATOM   4234  H  HZ2  . LYS C 1 5   ? 3.30107   -61.81038  -3.48929  1.000 57.47333 ? 5   LYS C HZ2  1 
ATOM   4235  H  HZ3  . LYS C 1 5   ? 2.47153   -61.66283  -2.31098  1.000 57.47333 ? 5   LYS C HZ3  1 
ATOM   4236  N  N    . GLY C 1 6   ? 6.77735   -62.48205  -4.55534  1.000 36.63358 ? 6   GLY C N    1 
ATOM   4237  C  CA   . GLY C 1 6   ? 6.88108   -62.35756  -5.99297  1.000 34.00708 ? 6   GLY C CA   1 
ATOM   4238  C  C    . GLY C 1 6   ? 7.53966   -63.51811  -6.69646  1.000 41.08390 ? 6   GLY C C    1 
ATOM   4239  O  O    . GLY C 1 6   ? 7.67219   -63.48005  -7.92607  1.000 42.94782 ? 6   GLY C O    1 
ATOM   4240  H  H    . GLY C 1 6   ? 6.00979   -62.77074  -4.29626  1.000 43.96648 ? 6   GLY C H    1 
ATOM   4241  H  HA2  . GLY C 1 6   ? 5.98824   -62.26043  -6.35943  1.000 40.81468 ? 6   GLY C HA2  1 
ATOM   4242  H  HA3  . GLY C 1 6   ? 7.39476   -61.56052  -6.19733  1.000 40.81468 ? 6   GLY C HA3  1 
ATOM   4243  N  N    . SER C 1 7   ? 7.95780   -64.54732  -5.96963  1.000 33.60069 ? 7   SER C N    1 
ATOM   4244  C  CA   . SER C 1 7   ? 8.64409   -65.67218  -6.57615  1.000 31.12849 ? 7   SER C CA   1 
ATOM   4245  C  C    . SER C 1 7   ? 7.64417   -66.70940  -7.07636  1.000 33.51216 ? 7   SER C C    1 
ATOM   4246  O  O    . SER C 1 7   ? 6.46237   -66.71343  -6.71324  1.000 32.07620 ? 7   SER C O    1 
ATOM   4247  C  CB   . SER C 1 7   ? 9.58424   -66.31757  -5.56107  1.000 32.66551 ? 7   SER C CB   1 
ATOM   4248  O  OG   . SER C 1 7   ? 8.84658   -67.01347  -4.55617  1.000 30.81320 ? 7   SER C OG   1 
ATOM   4249  H  H    . SER C 1 7   ? 7.85377   -64.61488  -5.11863  1.000 40.32701 ? 7   SER C H    1 
ATOM   4250  H  HA   . SER C 1 7   ? 9.16350   -65.36165  -7.33423  1.000 37.36036 ? 7   SER C HA   1 
ATOM   4251  H  HB2  . SER C 1 7   ? 10.16194  -66.94648  -6.02111  1.000 39.20479 ? 7   SER C HB2  1 
ATOM   4252  H  HB3  . SER C 1 7   ? 10.11681  -65.62523  -5.13925  1.000 39.20479 ? 7   SER C HB3  1 
ATOM   4253  H  HG   . SER C 1 7   ? 8.14831   -66.58728  -4.36543  1.000 36.98201 ? 7   SER C HG   1 
ATOM   4254  N  N    . LYS C 1 8   ? 8.12891   -67.59776  -7.93699  1.000 31.14601 ? 8   LYS C N    1 
ATOM   4255  C  CA   . LYS C 1 8   ? 7.27258   -68.69329  -8.36836  1.000 35.07749 ? 8   LYS C CA   1 
ATOM   4256  C  C    . LYS C 1 8   ? 6.99088   -69.64369  -7.21029  1.000 32.76717 ? 8   LYS C C    1 
ATOM   4257  O  O    . LYS C 1 8   ? 5.91434   -70.25221  -7.16026  1.000 31.14199 ? 8   LYS C O    1 
ATOM   4258  C  CB   . LYS C 1 8   ? 7.88912   -69.43624  -9.54364  1.000 36.35311 ? 8   LYS C CB   1 
ATOM   4259  C  CG   . LYS C 1 8   ? 6.99527   -70.56234  -10.09676 1.000 45.54404 ? 8   LYS C CG   1 
ATOM   4260  C  CD   . LYS C 1 8   ? 5.57653   -70.08173  -10.48316 1.000 46.71638 ? 8   LYS C CD   1 
ATOM   4261  C  CE   . LYS C 1 8   ? 4.58507   -71.24558  -10.56939 1.000 43.97891 ? 8   LYS C CE   1 
ATOM   4262  N  NZ   . LYS C 1 8   ? 4.92407   -72.15865  -11.70054 1.000 56.58280 ? 8   LYS C NZ   1 
ATOM   4263  H  H    . LYS C 1 8   ? 8.92029   -67.58911  -8.27350  1.000 37.38139 ? 8   LYS C H    1 
ATOM   4264  H  HA   . LYS C 1 8   ? 6.42939   -68.33068  -8.68212  1.000 42.09916 ? 8   LYS C HA   1 
ATOM   4265  H  HB2  . LYS C 1 8   ? 8.05082   -68.80518  -10.26234 1.000 43.62990 ? 8   LYS C HB2  1 
ATOM   4266  H  HB3  . LYS C 1 8   ? 8.72593   -69.83465  -9.25742  1.000 43.62990 ? 8   LYS C HB3  1 
ATOM   4267  H  HG2  . LYS C 1 8   ? 7.41073   -70.93216  -10.89144 1.000 54.65902 ? 8   LYS C HG2  1 
ATOM   4268  H  HG3  . LYS C 1 8   ? 6.90198   -71.25103  -9.42008  1.000 54.65902 ? 8   LYS C HG3  1 
ATOM   4269  H  HD2  . LYS C 1 8   ? 5.25579   -69.45890  -9.81226  1.000 56.06583 ? 8   LYS C HD2  1 
ATOM   4270  H  HD3  . LYS C 1 8   ? 5.61070   -69.64733  -11.34977 1.000 56.06583 ? 8   LYS C HD3  1 
ATOM   4271  H  HE2  . LYS C 1 8   ? 4.61370   -71.75544  -9.74469  1.000 52.78087 ? 8   LYS C HE2  1 
ATOM   4272  H  HE3  . LYS C 1 8   ? 3.69113   -70.89774  -10.71351 1.000 52.78087 ? 8   LYS C HE3  1 
ATOM   4273  H  HZ1  . LYS C 1 8   ? 4.33972   -72.82898  -11.73627 1.000 67.90554 ? 8   LYS C HZ1  1 
ATOM   4274  H  HZ2  . LYS C 1 8   ? 4.89895   -71.71225  -12.47009 1.000 67.90554 ? 8   LYS C HZ2  1 
ATOM   4275  H  HZ3  . LYS C 1 8   ? 5.74095   -72.49330  -11.58729 1.000 67.90554 ? 8   LYS C HZ3  1 
ATOM   4276  N  N    . THR C 1 9   ? 7.93081   -69.74296  -6.26465  1.000 30.33334 ? 9   THR C N    1 
ATOM   4277  C  CA   . THR C 1 9   ? 7.76063   -70.59529  -5.09396  1.000 28.34211 ? 9   THR C CA   1 
ATOM   4278  C  C    . THR C 1 9   ? 6.61977   -70.10169  -4.21395  1.000 29.39764 ? 9   THR C C    1 
ATOM   4279  O  O    . THR C 1 9   ? 5.89864   -70.91394  -3.62979  1.000 28.27449 ? 9   THR C O    1 
ATOM   4280  C  CB   . THR C 1 9   ? 9.07149   -70.65097  -4.30752  1.000 30.72606 ? 9   THR C CB   1 
ATOM   4281  O  OG1  . THR C 1 9   ? 10.05523  -71.33019  -5.08535  1.000 27.94968 ? 9   THR C OG1  1 
ATOM   4282  C  CG2  . THR C 1 9   ? 8.89341   -71.38912  -2.99441  1.000 27.74777 ? 9   THR C CG2  1 
ATOM   4283  H  H    . THR C 1 9   ? 8.68098   -69.32270  -6.28009  1.000 36.40619 ? 9   THR C H    1 
ATOM   4284  H  HA   . THR C 1 9   ? 7.54187   -71.49536  -5.38192  1.000 34.01671 ? 9   THR C HA   1 
ATOM   4285  H  HB   . THR C 1 9   ? 9.36177   -69.74683  -4.10959  1.000 36.87744 ? 9   THR C HB   1 
ATOM   4286  H  HG1  . THR C 1 9   ? 9.76635   -71.46110  -5.86317  1.000 33.54580 ? 9   THR C HG1  1 
ATOM   4287  H  HG21 . THR C 1 9   ? 9.75959   -71.61264  -2.61935  1.000 33.30350 ? 9   THR C HG21 1 
ATOM   4288  H  HG22 . THR C 1 9   ? 8.41140   -70.83202  -2.36338  1.000 33.30350 ? 9   THR C HG22 1 
ATOM   4289  H  HG23 . THR C 1 9   ? 8.39238   -72.20704  -3.13892  1.000 33.30350 ? 9   THR C HG23 1 
ATOM   4290  N  N    . GLU C 1 10  ? 6.44295   -68.78205  -4.09826  1.000 26.41602 ? 10  GLU C N    1 
ATOM   4291  C  CA   . GLU C 1 10  ? 5.27717   -68.25749  -3.39033  1.000 28.22412 ? 10  GLU C CA   1 
ATOM   4292  C  C    . GLU C 1 10  ? 3.99381   -68.75081  -4.04121  1.000 26.38174 ? 10  GLU C C    1 
ATOM   4293  O  O    . GLU C 1 10  ? 3.05346   -69.18221  -3.36073  1.000 27.87517 ? 10  GLU C O    1 
ATOM   4294  C  CB   . GLU C 1 10  ? 5.30594   -66.72581  -3.38253  1.000 28.54990 ? 10  GLU C CB   1 
ATOM   4295  C  CG   . GLU C 1 10  ? 4.06838   -66.06455  -2.74254  1.000 31.44081 ? 10  GLU C CG   1 
ATOM   4296  C  CD   . GLU C 1 10  ? 4.01728   -64.55870  -2.96421  1.000 36.63231 ? 10  GLU C CD   1 
ATOM   4297  O  OE1  . GLU C 1 10  ? 4.52266   -64.08692  -3.99535  1.000 35.84025 ? 10  GLU C OE1  1 
ATOM   4298  O  OE2  . GLU C 1 10  ? 3.45070   -63.86006  -2.11250  1.000 37.17495 ? 10  GLU C OE2  1 
ATOM   4299  H  H    . GLU C 1 10  ? 6.97291   -68.18309  -4.41446  1.000 31.70540 ? 10  GLU C H    1 
ATOM   4300  H  HA   . GLU C 1 10  ? 5.30455   -68.56514  -2.47082  1.000 33.87512 ? 10  GLU C HA   1 
ATOM   4301  H  HB2  . GLU C 1 10  ? 6.08472   -66.43428  -2.88311  1.000 34.26605 ? 10  GLU C HB2  1 
ATOM   4302  H  HB3  . GLU C 1 10  ? 5.36357   -66.41352  -4.29907  1.000 34.26605 ? 10  GLU C HB3  1 
ATOM   4303  H  HG2  . GLU C 1 10  ? 3.26807   -66.45124  -3.13097  1.000 37.73514 ? 10  GLU C HG2  1 
ATOM   4304  H  HG3  . GLU C 1 10  ? 4.08411   -66.22558  -1.78613  1.000 37.73514 ? 10  GLU C HG3  1 
ATOM   4305  N  N    . GLU C 1 11  ? 3.92863   -68.68460  -5.36862  1.000 27.38125 ? 11  GLU C N    1 
ATOM   4306  C  CA   . GLU C 1 11  ? 2.72470   -69.12186  -6.05863  1.000 30.60515 ? 11  GLU C CA   1 
ATOM   4307  C  C    . GLU C 1 11  ? 2.51561   -70.61961  -5.89873  1.000 26.53621 ? 11  GLU C C    1 
ATOM   4308  O  O    . GLU C 1 11  ? 1.37042   -71.08235  -5.79796  1.000 24.07581 ? 11  GLU C O    1 
ATOM   4309  C  CB   . GLU C 1 11  ? 2.80205   -68.75646  -7.53540  1.000 35.21536 ? 11  GLU C CB   1 
ATOM   4310  C  CG   . GLU C 1 11  ? 2.60191   -67.26453  -7.80378  1.000 45.50864 ? 11  GLU C CG   1 
ATOM   4311  C  CD   . GLU C 1 11  ? 1.44670   -66.64236  -6.99311  1.000 52.51151 ? 11  GLU C CD   1 
ATOM   4312  O  OE1  . GLU C 1 11  ? 1.71848   -65.76420  -6.12953  1.000 48.71151 ? 11  GLU C OE1  1 
ATOM   4313  O  OE2  . GLU C 1 11  ? 0.27223   -67.04186  -7.21933  1.000 44.58972 ? 11  GLU C OE2  1 
ATOM   4314  H  H    . GLU C 1 11  ? 4.55582   -68.39603  -5.88141  1.000 32.86368 ? 11  GLU C H    1 
ATOM   4315  H  HA   . GLU C 1 11  ? 1.96227   -68.66230  -5.67341  1.000 36.73236 ? 11  GLU C HA   1 
ATOM   4316  H  HB2  . GLU C 1 11  ? 3.67636   -69.00504  -7.87404  1.000 42.26461 ? 11  GLU C HB2  1 
ATOM   4317  H  HB3  . GLU C 1 11  ? 2.11098   -69.24025  -8.01423  1.000 42.26461 ? 11  GLU C HB3  1 
ATOM   4318  H  HG2  . GLU C 1 11  ? 3.41632   -66.79235  -7.56994  1.000 54.61654 ? 11  GLU C HG2  1 
ATOM   4319  H  HG3  . GLU C 1 11  ? 2.40459   -67.13949  -8.74523  1.000 54.61654 ? 11  GLU C HG3  1 
ATOM   4320  N  N    . ASN C 1 12  ? 3.61188   -71.39133  -5.90589  1.000 24.65949 ? 12  ASN C N    1 
ATOM   4321  C  CA   . ASN C 1 12  ? 3.50762   -72.82855  -5.68553  1.000 23.69218 ? 12  ASN C CA   1 
ATOM   4322  C  C    . ASN C 1 12  ? 3.03310   -73.13826  -4.27279  1.000 25.01955 ? 12  ASN C C    1 
ATOM   4323  O  O    . ASN C 1 12  ? 2.23511   -74.05722  -4.07693  1.000 24.60745 ? 12  ASN C O    1 
ATOM   4324  C  CB   . ASN C 1 12  ? 4.85042   -73.49884  -5.96284  1.000 26.04228 ? 12  ASN C CB   1 
ATOM   4325  C  CG   . ASN C 1 12  ? 5.13256   -73.63141  -7.44157  1.000 29.80765 ? 12  ASN C CG   1 
ATOM   4326  O  OD1  . ASN C 1 12  ? 4.21851   -73.62714  -8.25865  1.000 28.59981 ? 12  ASN C OD1  1 
ATOM   4327  N  ND2  . ASN C 1 12  ? 6.40461   -73.76891  -7.79163  1.000 29.57799 ? 12  ASN C ND2  1 
ATOM   4328  H  H    . ASN C 1 12  ? 4.41317   -71.10675  -6.03455  1.000 29.59757 ? 12  ASN C H    1 
ATOM   4329  H  HA   . ASN C 1 12  ? 2.85707   -73.19371  -6.30548  1.000 28.43680 ? 12  ASN C HA   1 
ATOM   4330  H  HB2  . ASN C 1 12  ? 5.55858   -72.96698  -5.56720  1.000 31.25691 ? 12  ASN C HB2  1 
ATOM   4331  H  HB3  . ASN C 1 12  ? 4.84747   -74.38813  -5.57547  1.000 31.25691 ? 12  ASN C HB3  1 
ATOM   4332  H  HD21 . ASN C 1 12  ? 6.61609   -73.84799  -8.62146  1.000 35.49977 ? 12  ASN C HD21 1 
ATOM   4333  H  HD22 . ASN C 1 12  ? 7.01783   -73.77899  -7.18876  1.000 35.49977 ? 12  ASN C HD22 1 
ATOM   4334  N  N    . LEU C 1 13  ? 3.51440   -72.39215  -3.27716  1.000 25.03215 ? 13  LEU C N    1 
ATOM   4335  C  CA   . LEU C 1 13  ? 3.03449   -72.59229  -1.91158  1.000 26.32876 ? 13  LEU C CA   1 
ATOM   4336  C  C    . LEU C 1 13  ? 1.53829   -72.31799  -1.81285  1.000 23.57099 ? 13  LEU C C    1 
ATOM   4337  O  O    . LEU C 1 13  ? 0.81235   -73.05304  -1.14010  1.000 22.91621 ? 13  LEU C O    1 
ATOM   4338  C  CB   . LEU C 1 13  ? 3.78371   -71.69178  -0.93168  1.000 24.46971 ? 13  LEU C CB   1 
ATOM   4339  C  CG   . LEU C 1 13  ? 5.18403   -72.16362  -0.53736  1.000 28.42768 ? 13  LEU C CG   1 
ATOM   4340  C  CD1  . LEU C 1 13  ? 5.88355   -70.97334  0.09811   1.000 27.05656 ? 13  LEU C CD1  1 
ATOM   4341  C  CD2  . LEU C 1 13  ? 5.16185   -73.34675  0.42631   1.000 24.31567 ? 13  LEU C CD2  1 
ATOM   4342  H  H    . LEU C 1 13  ? 4.10760   -71.77558  -3.36408  1.000 30.04475 ? 13  LEU C H    1 
ATOM   4343  H  HA   . LEU C 1 13  ? 3.20745   -73.51451  -1.66563  1.000 31.60069 ? 13  LEU C HA   1 
ATOM   4344  H  HB2  . LEU C 1 13  ? 3.87757   -70.81495  -1.33573  1.000 29.36983 ? 13  LEU C HB2  1 
ATOM   4345  H  HB3  . LEU C 1 13  ? 3.26067   -71.62754  -0.11731  1.000 29.36983 ? 13  LEU C HB3  1 
ATOM   4346  H  HG   . LEU C 1 13  ? 5.65983   -72.48089  -1.32085  1.000 34.11940 ? 13  LEU C HG   1 
ATOM   4347  H  HD11 . LEU C 1 13  ? 6.79539   -71.22231  0.31601   1.000 32.47405 ? 13  LEU C HD11 1 
ATOM   4348  H  HD12 . LEU C 1 13  ? 5.88360   -70.23455  -0.53045  1.000 32.47405 ? 13  LEU C HD12 1 
ATOM   4349  H  HD13 . LEU C 1 13  ? 5.40773   -70.72119  0.90490   1.000 32.47405 ? 13  LEU C HD13 1 
ATOM   4350  H  HD21 . LEU C 1 13  ? 6.07314   -73.63114  0.59824   1.000 29.18497 ? 13  LEU C HD21 1 
ATOM   4351  H  HD22 . LEU C 1 13  ? 4.73940   -73.07129  1.25489   1.000 29.18497 ? 13  LEU C HD22 1 
ATOM   4352  H  HD23 . LEU C 1 13  ? 4.65923   -74.07232  0.02404   1.000 29.18497 ? 13  LEU C HD23 1 
ATOM   4353  N  N    . LYS C 1 14  ? 1.05977   -71.26582  -2.47520  1.000 22.86317 ? 14  LYS C N    1 
ATOM   4354  C  CA   . LYS C 1 14  ? -0.36879  -70.96591  -2.43458  1.000 21.69782 ? 14  LYS C CA   1 
ATOM   4355  C  C    . LYS C 1 14  ? -1.17675  -72.06417  -3.11331  1.000 21.54016 ? 14  LYS C C    1 
ATOM   4356  O  O    . LYS C 1 14  ? -2.23423  -72.47811  -2.60945  1.000 22.41704 ? 14  LYS C O    1 
ATOM   4357  C  CB   . LYS C 1 14  ? -0.63590  -69.61387  -3.10090  1.000 24.44374 ? 14  LYS C CB   1 
ATOM   4358  C  CG   . LYS C 1 14  ? -0.14227  -68.44338  -2.28054  1.000 24.08797 ? 14  LYS C CG   1 
ATOM   4359  C  CD   . LYS C 1 14  ? -0.11938  -67.14157  -3.10533  1.000 28.75926 ? 14  LYS C CD   1 
ATOM   4360  C  CE   . LYS C 1 14  ? -1.40722  -66.37371  -3.01307  1.000 39.10850 ? 14  LYS C CE   1 
ATOM   4361  N  NZ   . LYS C 1 14  ? -1.53938  -65.46803  -4.20061  1.000 52.09045 ? 14  LYS C NZ   1 
ATOM   4362  H  H    . LYS C 1 14  ? 1.53069   -70.72124  -2.94559  1.000 27.44199 ? 14  LYS C H    1 
ATOM   4363  H  HA   . LYS C 1 14  ? -0.65399  -70.90796  -1.50927  1.000 26.04356 ? 14  LYS C HA   1 
ATOM   4364  H  HB2  . LYS C 1 14  ? -0.18308  -69.59064  -3.95841  1.000 29.33866 ? 14  LYS C HB2  1 
ATOM   4365  H  HB3  . LYS C 1 14  ? -1.59183  -69.50876  -3.22756  1.000 29.33866 ? 14  LYS C HB3  1 
ATOM   4366  H  HG2  . LYS C 1 14  ? -0.73165  -68.31238  -1.52134  1.000 28.91174 ? 14  LYS C HG2  1 
ATOM   4367  H  HG3  . LYS C 1 14  ? 0.75962   -68.62475  -1.97297  1.000 28.91174 ? 14  LYS C HG3  1 
ATOM   4368  H  HD2  . LYS C 1 14  ? 0.59363   -66.57147  -2.77744  1.000 34.51729 ? 14  LYS C HD2  1 
ATOM   4369  H  HD3  . LYS C 1 14  ? 0.03303   -67.36025  -4.03799  1.000 34.51729 ? 14  LYS C HD3  1 
ATOM   4370  H  HE2  . LYS C 1 14  ? -2.15666  -66.98948  -3.00420  1.000 46.93637 ? 14  LYS C HE2  1 
ATOM   4371  H  HE3  . LYS C 1 14  ? -1.41106  -65.83481  -2.20655  1.000 46.93637 ? 14  LYS C HE3  1 
ATOM   4372  H  HZ1  . LYS C 1 14  ? -2.26567  -64.96048  -4.11701  1.000 62.51472 ? 14  LYS C HZ1  1 
ATOM   4373  H  HZ2  . LYS C 1 14  ? -0.82460  -64.94142  -4.26285  1.000 62.51472 ? 14  LYS C HZ2  1 
ATOM   4374  H  HZ3  . LYS C 1 14  ? -1.60835  -65.95056  -4.94526  1.000 62.51472 ? 14  LYS C HZ3  1 
ATOM   4375  N  N    . TYR C 1 15  ? -0.69440  -72.54931  -4.25971  1.000 21.88911 ? 15  TYR C N    1 
ATOM   4376  C  CA   . TYR C 1 15  ? -1.40835  -73.59537  -4.97397  1.000 22.44472 ? 15  TYR C CA   1 
ATOM   4377  C  C    . TYR C 1 15  ? -1.40516  -74.90298  -4.18247  1.000 23.62853 ? 15  TYR C C    1 
ATOM   4378  O  O    . TYR C 1 15  ? -2.42755  -75.60313  -4.10991  1.000 21.39362 ? 15  TYR C O    1 
ATOM   4379  C  CB   . TYR C 1 15  ? -0.75288  -73.77002  -6.33557  1.000 24.63267 ? 15  TYR C CB   1 
ATOM   4380  C  CG   . TYR C 1 15  ? -1.45896  -74.74866  -7.22248  1.000 22.03263 ? 15  TYR C CG   1 
ATOM   4381  C  CD1  . TYR C 1 15  ? -2.46160  -74.33126  -8.07729  1.000 29.05730 ? 15  TYR C CD1  1 
ATOM   4382  C  CD2  . TYR C 1 15  ? -1.13024  -76.09752  -7.19551  1.000 26.06276 ? 15  TYR C CD2  1 
ATOM   4383  C  CE1  . TYR C 1 15  ? -3.12159  -75.23031  -8.88858  1.000 32.19917 ? 15  TYR C CE1  1 
ATOM   4384  C  CE2  . TYR C 1 15  ? -1.78130  -77.00589  -8.00539  1.000 28.78507 ? 15  TYR C CE2  1 
ATOM   4385  C  CZ   . TYR C 1 15  ? -2.76759  -76.56457  -8.85357  1.000 32.77121 ? 15  TYR C CZ   1 
ATOM   4386  O  OH   . TYR C 1 15  ? -3.41977  -77.45802  -9.65880  1.000 38.75868 ? 15  TYR C OH   1 
ATOM   4387  H  H    . TYR C 1 15  ? 0.03417   -72.29081  -4.63649  1.000 26.27310 ? 15  TYR C H    1 
ATOM   4388  H  HA   . TYR C 1 15  ? -2.33660  -73.34538  -5.10340  1.000 26.93984 ? 15  TYR C HA   1 
ATOM   4389  H  HB2  . TYR C 1 15  ? -0.74268  -72.91273  -6.78927  1.000 29.56538 ? 15  TYR C HB2  1 
ATOM   4390  H  HB3  . TYR C 1 15  ? 0.15442   -74.08797  -6.20667  1.000 29.56538 ? 15  TYR C HB3  1 
ATOM   4391  H  HD1  . TYR C 1 15  ? -2.69452  -73.43135  -8.10582  1.000 34.87493 ? 15  TYR C HD1  1 
ATOM   4392  H  HD2  . TYR C 1 15  ? -0.46041  -76.39368  -6.62235  1.000 31.28149 ? 15  TYR C HD2  1 
ATOM   4393  H  HE1  . TYR C 1 15  ? -3.79984  -74.94018  -9.45487  1.000 38.64518 ? 15  TYR C HE1  1 
ATOM   4394  H  HE2  . TYR C 1 15  ? -1.55461  -77.90739  -7.97715  1.000 34.54826 ? 15  TYR C HE2  1 
ATOM   4395  H  HH   . TYR C 1 15  ? -3.04398  -78.20822  -9.61892  1.000 46.51659 ? 15  TYR C HH   1 
ATOM   4396  N  N    . ALA C 1 16  ? -0.26732  -75.23599  -3.56966  1.000 21.59892 ? 16  ALA C N    1 
ATOM   4397  C  CA   . ALA C 1 16  ? -0.18753  -76.45283  -2.76460  1.000 20.69421 ? 16  ALA C CA   1 
ATOM   4398  C  C    . ALA C 1 16  ? -1.02019  -76.32851  -1.49300  1.000 19.83708 ? 16  ALA C C    1 
ATOM   4399  O  O    . ALA C 1 16  ? -1.63490  -77.30960  -1.04994  1.000 19.51276 ? 16  ALA C O    1 
ATOM   4400  C  CB   . ALA C 1 16  ? 1.26735   -76.78576  -2.44777  1.000 25.20380 ? 16  ALA C CB   1 
ATOM   4401  H  H    . ALA C 1 16  ? 0.46171   -74.78106  -3.60376  1.000 25.92488 ? 16  ALA C H    1 
ATOM   4402  H  HA   . ALA C 1 16  ? -0.54570  -77.19363  -3.27826  1.000 24.83923 ? 16  ALA C HA   1 
ATOM   4403  H  HB1  . ALA C 1 16  ? 1.29764   -77.60044  -1.92216  1.000 30.25074 ? 16  ALA C HB1  1 
ATOM   4404  H  HB2  . ALA C 1 16  ? 1.75109   -76.91038  -3.27926  1.000 30.25074 ? 16  ALA C HB2  1 
ATOM   4405  H  HB3  . ALA C 1 16  ? 1.65672   -76.05317  -1.94516  1.000 30.25074 ? 16  ALA C HB3  1 
ATOM   4406  N  N    . PHE C 1 17  ? -1.06263  -75.13143  -0.89826  1.000 19.79459 ? 17  PHE C N    1 
ATOM   4407  C  CA   . PHE C 1 17  ? -1.94187  -74.93791  0.25085   1.000 19.72404 ? 17  PHE C CA   1 
ATOM   4408  C  C    . PHE C 1 17  ? -3.39494  -75.20178  -0.13035  1.000 20.30367 ? 17  PHE C C    1 
ATOM   4409  O  O    . PHE C 1 17  ? -4.13132  -75.88912  0.60164   1.000 19.13048 ? 17  PHE C O    1 
ATOM   4410  C  CB   . PHE C 1 17  ? -1.76950  -73.53259  0.83740   1.000 20.16463 ? 17  PHE C CB   1 
ATOM   4411  C  CG   . PHE C 1 17  ? -2.72174  -73.25951  1.95098   1.000 19.64620 ? 17  PHE C CG   1 
ATOM   4412  C  CD1  . PHE C 1 17  ? -2.57485  -73.90543  3.16959   1.000 19.94854 ? 17  PHE C CD1  1 
ATOM   4413  C  CD2  . PHE C 1 17  ? -3.80932  -72.42819  1.75593   1.000 19.90627 ? 17  PHE C CD2  1 
ATOM   4414  C  CE1  . PHE C 1 17  ? -3.48870  -73.69735  4.19819   1.000 20.66560 ? 17  PHE C CE1  1 
ATOM   4415  C  CE2  . PHE C 1 17  ? -4.72533  -72.21981  2.76776   1.000 18.85039 ? 17  PHE C CE2  1 
ATOM   4416  C  CZ   . PHE C 1 17  ? -4.57608  -72.84385  3.98832   1.000 19.54058 ? 17  PHE C CZ   1 
ATOM   4417  H  H    . PHE C 1 17  ? -0.60744  -74.44097  -1.13418  1.000 23.75969 ? 17  PHE C H    1 
ATOM   4418  H  HA   . PHE C 1 17  ? -1.69198  -75.56638  0.94618   1.000 23.67503 ? 17  PHE C HA   1 
ATOM   4419  H  HB2  . PHE C 1 17  ? -0.86762  -73.44181  1.18277   1.000 24.20374 ? 17  PHE C HB2  1 
ATOM   4420  H  HB3  . PHE C 1 17  ? -1.92521  -72.87680  0.13984   1.000 24.20374 ? 17  PHE C HB3  1 
ATOM   4421  H  HD1  . PHE C 1 17  ? -1.85824  -74.48354  3.30060   1.000 23.94442 ? 17  PHE C HD1  1 
ATOM   4422  H  HD2  . PHE C 1 17  ? -3.92487  -72.00553  0.93562   1.000 23.89370 ? 17  PHE C HD2  1 
ATOM   4423  H  HE1  . PHE C 1 17  ? -3.37717  -74.12221  5.01791   1.000 24.80490 ? 17  PHE C HE1  1 
ATOM   4424  H  HE2  . PHE C 1 17  ? -5.44922  -71.65370  2.62490   1.000 22.62664 ? 17  PHE C HE2  1 
ATOM   4425  H  HZ   . PHE C 1 17  ? -5.19455  -72.69799  4.66737   1.000 23.45488 ? 17  PHE C HZ   1 
ATOM   4426  N  N    . ALA C 1 18  ? -3.81678  -74.69843  -1.29013  1.000 19.48826 ? 18  ALA C N    1 
ATOM   4427  C  CA   . ALA C 1 18  ? -5.19262  -74.92260  -1.72930  1.000 20.31063 ? 18  ALA C CA   1 
ATOM   4428  C  C    . ALA C 1 18  ? -5.44158  -76.40030  -2.00999  1.000 19.43052 ? 18  ALA C C    1 
ATOM   4429  O  O    . ALA C 1 18  ? -6.50354  -76.92945  -1.67335  1.000 20.53335 ? 18  ALA C O    1 
ATOM   4430  C  CB   . ALA C 1 18  ? -5.50891  -74.09499  -2.97490  1.000 21.73582 ? 18  ALA C CB   1 
ATOM   4431  H  H    . ALA C 1 18  ? -3.33657  -74.23294  -1.83079  1.000 23.39208 ? 18  ALA C H    1 
ATOM   4432  H  HA   . ALA C 1 18  ? -5.78784  -74.63148  -1.02088  1.000 24.37893 ? 18  ALA C HA   1 
ATOM   4433  H  HB1  . ALA C 1 18  ? -6.43622  -74.23715  -3.22142  1.000 26.08916 ? 18  ALA C HB1  1 
ATOM   4434  H  HB2  . ALA C 1 18  ? -5.35919  -73.15720  -2.77736  1.000 26.08916 ? 18  ALA C HB2  1 
ATOM   4435  H  HB3  . ALA C 1 18  ? -4.92735  -74.37768  -3.69793  1.000 26.08916 ? 18  ALA C HB3  1 
ATOM   4436  N  N    . GLY C 1 19  ? -4.46450  -77.08877  -2.60453  1.000 18.57922 ? 19  GLY C N    1 
ATOM   4437  C  CA   . GLY C 1 19  ? -4.63996  -78.50450  -2.88592  1.000 20.91816 ? 19  GLY C CA   1 
ATOM   4438  C  C    . GLY C 1 19  ? -4.71759  -79.35084  -1.62825  1.000 20.40628 ? 19  GLY C C    1 
ATOM   4439  O  O    . GLY C 1 19  ? -5.59598  -80.21906  -1.50771  1.000 19.32614 ? 19  GLY C O    1 
ATOM   4440  H  H    . GLY C 1 19  ? -3.70698  -76.76300  -2.84875  1.000 22.30124 ? 19  GLY C H    1 
ATOM   4441  H  HA2  . GLY C 1 19  ? -5.46025  -78.63084  -3.38798  1.000 25.10796 ? 19  GLY C HA2  1 
ATOM   4442  H  HA3  . GLY C 1 19  ? -3.89242  -78.81919  -3.41794  1.000 25.10796 ? 19  GLY C HA3  1 
ATOM   4443  N  N    . GLU C 1 20  ? -3.81556  -79.09992  -0.66523  1.000 20.35202 ? 20  GLU C N    1 
ATOM   4444  C  CA   . GLU C 1 20  ? -3.83007  -79.87632  0.57358   1.000 19.77644 ? 20  GLU C CA   1 
ATOM   4445  C  C    . GLU C 1 20  ? -5.09791  -79.60146  1.36869   1.000 17.87203 ? 20  GLU C C    1 
ATOM   4446  O  O    . GLU C 1 20  ? -5.63738  -80.50490  2.01647   1.000 18.63494 ? 20  GLU C O    1 
ATOM   4447  C  CB   . GLU C 1 20  ? -2.63409  -79.52186  1.44788   1.000 19.00124 ? 20  GLU C CB   1 
ATOM   4448  C  CG   . GLU C 1 20  ? -1.29348  -79.86392  0.80912   1.000 21.13716 ? 20  GLU C CG   1 
ATOM   4449  C  CD   . GLU C 1 20  ? -1.14586  -81.33548  0.53901   1.000 25.97460 ? 20  GLU C CD   1 
ATOM   4450  O  OE1  . GLU C 1 20  ? -1.51495  -82.13315  1.42671   1.000 24.50061 ? 20  GLU C OE1  1 
ATOM   4451  O  OE2  . GLU C 1 20  ? -0.66179  -81.70371  -0.55522  1.000 28.92950 ? 20  GLU C OE2  1 
ATOM   4452  H  H    . GLU C 1 20  ? -3.20148  -78.49933  -0.70761  1.000 24.42860 ? 20  GLU C H    1 
ATOM   4453  H  HA   . GLU C 1 20  ? -3.78071  -80.81535  0.33551   1.000 23.73790 ? 20  GLU C HA   1 
ATOM   4454  H  HB2  . GLU C 1 20  ? -2.64569  -78.56774  1.62225   1.000 22.80766 ? 20  GLU C HB2  1 
ATOM   4455  H  HB3  . GLU C 1 20  ? -2.69990  -80.01240  2.28211   1.000 22.80766 ? 20  GLU C HB3  1 
ATOM   4456  H  HG2  . GLU C 1 20  ? -1.21493  -79.39315  -0.03533  1.000 25.37077 ? 20  GLU C HG2  1 
ATOM   4457  H  HG3  . GLU C 1 20  ? -0.57895  -79.59412  1.40708   1.000 25.37077 ? 20  GLU C HG3  1 
ATOM   4458  N  N    . SER C 1 21  ? -5.52510  -78.33311  1.39703   1.000 17.25701 ? 21  SER C N    1 
ATOM   4459  C  CA   . SER C 1 21  ? -6.77539  -77.97392  2.06983   1.000 16.09464 ? 21  SER C CA   1 
ATOM   4460  C  C    . SER C 1 21  ? -7.93005  -78.76563  1.49210   1.000 16.62644 ? 21  SER C C    1 
ATOM   4461  O  O    . SER C 1 21  ? -8.73649  -79.34813  2.23098   1.000 18.28008 ? 21  SER C O    1 
ATOM   4462  C  CB   . SER C 1 21  ? -7.02491  -76.47125  1.91232   1.000 19.05397 ? 21  SER C CB   1 
ATOM   4463  O  OG   . SER C 1 21  ? -6.09652  -75.71957  2.67241   1.000 18.69507 ? 21  SER C OG   1 
ATOM   4464  H  H    . SER C 1 21  ? -5.11303  -77.66929  1.03768   1.000 20.71459 ? 21  SER C H    1 
ATOM   4465  H  HA   . SER C 1 21  ? -6.70591  -78.17534  3.01614   1.000 19.31975 ? 21  SER C HA   1 
ATOM   4466  H  HB2  . SER C 1 21  ? -6.93221  -76.23292  0.97663   1.000 22.87094 ? 21  SER C HB2  1 
ATOM   4467  H  HB3  . SER C 1 21  ? -7.92207  -76.26702  2.21938   1.000 22.87094 ? 21  SER C HB3  1 
ATOM   4468  H  HG   . SER C 1 21  ? -5.31536  -75.87113  2.40332   1.000 22.44026 ? 21  SER C HG   1 
ATOM   4469  N  N    . GLN C 1 22  ? -8.03672  -78.78582  0.16327   1.000 17.83803 ? 22  GLN C N    1 
ATOM   4470  C  CA   . GLN C 1 22  ? -9.10940  -79.52371  -0.48874  1.000 18.88822 ? 22  GLN C CA   1 
ATOM   4471  C  C    . GLN C 1 22  ? -8.99064  -81.02209  -0.26892  1.000 19.27115 ? 22  GLN C C    1 
ATOM   4472  O  O    . GLN C 1 22  ? -10.00534 -81.71395  -0.17260  1.000 18.30718 ? 22  GLN C O    1 
ATOM   4473  C  CB   . GLN C 1 22  ? -9.09717  -79.22545  -1.98101  1.000 19.46732 ? 22  GLN C CB   1 
ATOM   4474  C  CG   . GLN C 1 22  ? -9.58562  -77.80222  -2.30535  1.000 17.65662 ? 22  GLN C CG   1 
ATOM   4475  C  CD   . GLN C 1 22  ? -9.44762  -77.48483  -3.76469  1.000 21.80558 ? 22  GLN C CD   1 
ATOM   4476  O  OE1  . GLN C 1 22  ? -10.30682 -77.82320  -4.56977  1.000 19.27889 ? 22  GLN C OE1  1 
ATOM   4477  N  NE2  . GLN C 1 22  ? -8.35066  -76.81620  -4.12118  1.000 21.75403 ? 22  GLN C NE2  1 
ATOM   4478  H  H    . GLN C 1 22  ? -7.50358  -78.38266  -0.37786  1.000 21.41181 ? 22  GLN C H    1 
ATOM   4479  H  HA   . GLN C 1 22  ? -9.95235  -79.23207  -0.10759  1.000 22.67204 ? 22  GLN C HA   1 
ATOM   4480  H  HB2  . GLN C 1 22  ? -8.19052  -79.31546  -2.31385  1.000 23.36696 ? 22  GLN C HB2  1 
ATOM   4481  H  HB3  . GLN C 1 22  ? -9.68074  -79.85423  -2.43375  1.000 23.36696 ? 22  GLN C HB3  1 
ATOM   4482  H  HG2  . GLN C 1 22  ? -10.52180 -77.72275  -2.06421  1.000 21.19412 ? 22  GLN C HG2  1 
ATOM   4483  H  HG3  . GLN C 1 22  ? -9.05823  -77.16108  -1.80365  1.000 21.19412 ? 22  GLN C HG3  1 
ATOM   4484  H  HE21 . GLN C 1 22  ? -7.77130  -76.59220  -3.52640  1.000 26.11102 ? 22  GLN C HE21 1 
ATOM   4485  H  HE22 . GLN C 1 22  ? -8.22243  -76.60890  -4.94591  1.000 26.11102 ? 22  GLN C HE22 1 
ATOM   4486  N  N    . ALA C 1 23  ? -7.76646  -81.54317  -0.21599  1.000 18.54915 ? 23  ALA C N    1 
ATOM   4487  C  CA   . ALA C 1 23  ? -7.59823  -82.98021  -0.02568  1.000 16.74103 ? 23  ALA C CA   1 
ATOM   4488  C  C    . ALA C 1 23  ? -8.15429  -83.43394  1.31414   1.000 17.79393 ? 23  ALA C C    1 
ATOM   4489  O  O    . ALA C 1 23  ? -8.82249  -84.47165  1.39262   1.000 18.98139 ? 23  ALA C O    1 
ATOM   4490  C  CB   . ALA C 1 23  ? -6.12890  -83.37092  -0.11931  1.000 21.69626 ? 23  ALA C CB   1 
ATOM   4491  H  H    . ALA C 1 23  ? -7.03433  -81.09741  -0.28586  1.000 22.26516 ? 23  ALA C H    1 
ATOM   4492  H  HA   . ALA C 1 23  ? -8.08195  -83.42924  -0.73652  1.000 20.09541 ? 23  ALA C HA   1 
ATOM   4493  H  HB1  . ALA C 1 23  ? -6.05467  -84.33645  -0.06321  1.000 26.04168 ? 23  ALA C HB1  1 
ATOM   4494  H  HB2  . ALA C 1 23  ? -5.77294  -83.06047  -0.96655  1.000 26.04168 ? 23  ALA C HB2  1 
ATOM   4495  H  HB3  . ALA C 1 23  ? -5.64523  -82.95884  0.61360   1.000 26.04168 ? 23  ALA C HB3  1 
ATOM   4496  N  N    . ASN C 1 24  ? -7.89983  -82.66523  2.37784   1.000 17.10024 ? 24  ASN C N    1 
ATOM   4497  C  CA   . ASN C 1 24  ? -8.52047  -82.96835  3.66457   1.000 16.55879 ? 24  ASN C CA   1 
ATOM   4498  C  C    . ASN C 1 24  ? -10.04108 -82.98460  3.56784   1.000 18.93714 ? 24  ASN C C    1 
ATOM   4499  O  O    . ASN C 1 24  ? -10.68542 -83.92427  4.03636   1.000 18.23222 ? 24  ASN C O    1 
ATOM   4500  C  CB   . ASN C 1 24  ? -8.03562  -81.99432  4.73554   1.000 18.75887 ? 24  ASN C CB   1 
ATOM   4501  C  CG   . ASN C 1 24  ? -8.72433  -82.20978  6.05173   1.000 18.06875 ? 24  ASN C CG   1 
ATOM   4502  O  OD1  . ASN C 1 24  ? -9.82840  -81.75954  6.26190   1.000 18.48827 ? 24  ASN C OD1  1 
ATOM   4503  N  ND2  . ASN C 1 24  ? -8.08435  -82.94567  6.93942   1.000 17.14429 ? 24  ASN C ND2  1 
ATOM   4504  H  H    . ASN C 1 24  ? -7.38270  -81.97808  2.37876   1.000 20.52646 ? 24  ASN C H    1 
ATOM   4505  H  HA   . ASN C 1 24  ? -8.24184  -83.85699  3.93582   1.000 19.87672 ? 24  ASN C HA   1 
ATOM   4506  H  HB2  . ASN C 1 24  ? -7.08274  -82.11693  4.86932   1.000 22.51682 ? 24  ASN C HB2  1 
ATOM   4507  H  HB3  . ASN C 1 24  ? -8.21576  -81.08652  4.44513   1.000 22.51682 ? 24  ASN C HB3  1 
ATOM   4508  H  HD21 . ASN C 1 24  ? -8.43878  -83.09711  7.70821   1.000 20.57932 ? 24  ASN C HD21 1 
ATOM   4509  H  HD22 . ASN C 1 24  ? -7.31256  -83.27413  6.74952   1.000 20.57932 ? 24  ASN C HD22 1 
ATOM   4510  N  N    . ARG C 1 25  ? -10.64316 -81.94261  2.97030   1.000 16.32752 ? 25  ARG C N    1 
ATOM   4511  C  CA   . ARG C 1 25  ? -12.09736 -81.90071  2.84949   1.000 16.12377 ? 25  ARG C CA   1 
ATOM   4512  C  C    . ARG C 1 25  ? -12.63453 -83.07533  2.02973   1.000 17.76171 ? 25  ARG C C    1 
ATOM   4513  O  O    . ARG C 1 25  ? -13.62797 -83.70747  2.41413   1.000 17.89045 ? 25  ARG C O    1 
ATOM   4514  C  CB   . ARG C 1 25  ? -12.53025 -80.56757  2.23400   1.000 16.07917 ? 25  ARG C CB   1 
ATOM   4515  C  CG   . ARG C 1 25  ? -12.81951 -79.45480  3.22166   1.000 17.03777 ? 25  ARG C CG   1 
ATOM   4516  C  CD   . ARG C 1 25  ? -11.62939 -78.99513  4.05583   1.000 17.60034 ? 25  ARG C CD   1 
ATOM   4517  N  NE   . ARG C 1 25  ? -11.47650 -79.74963  5.29609   1.000 17.79330 ? 25  ARG C NE   1 
ATOM   4518  C  CZ   . ARG C 1 25  ? -12.24423 -79.61270  6.36638   1.000 18.30686 ? 25  ARG C CZ   1 
ATOM   4519  N  NH1  . ARG C 1 25  ? -13.23378 -78.73177  6.40438   1.000 16.84038 ? 25  ARG C NH1  1 
ATOM   4520  N  NH2  . ARG C 1 25  ? -12.02886 -80.38889  7.41661   1.000 17.40878 ? 25  ARG C NH2  1 
ATOM   4521  H  H    . ARG C 1 25  ? -10.23553 -81.26360  2.63506   1.000 19.59920 ? 25  ARG C H    1 
ATOM   4522  H  HA   . ARG C 1 25  ? -12.48292 -81.96556  3.73720   1.000 19.35469 ? 25  ARG C HA   1 
ATOM   4523  H  HB2  . ARG C 1 25  ? -11.82118 -80.25724  1.64935   1.000 19.30117 ? 25  ARG C HB2  1 
ATOM   4524  H  HB3  . ARG C 1 25  ? -13.34064 -80.71695  1.72229   1.000 19.30117 ? 25  ARG C HB3  1 
ATOM   4525  H  HG2  . ARG C 1 25  ? -13.14096 -78.68369  2.72877   1.000 20.45150 ? 25  ARG C HG2  1 
ATOM   4526  H  HG3  . ARG C 1 25  ? -13.50206 -79.76244  3.83842   1.000 20.45150 ? 25  ARG C HG3  1 
ATOM   4527  H  HD2  . ARG C 1 25  ? -10.81803 -79.10710  3.53615   1.000 21.12658 ? 25  ARG C HD2  1 
ATOM   4528  H  HD3  . ARG C 1 25  ? -11.74874 -78.06077  4.28741   1.000 21.12658 ? 25  ARG C HD3  1 
ATOM   4529  H  HE   . ARG C 1 25  ? -10.83988 -80.32653  5.33461   1.000 21.35814 ? 25  ARG C HE   1 
ATOM   4530  H  HH11 . ARG C 1 25  ? -13.39036 -78.23130  5.72276   1.000 20.21464 ? 25  ARG C HH11 1 
ATOM   4531  H  HH12 . ARG C 1 25  ? -13.71929 -78.66064  7.11066   1.000 20.21464 ? 25  ARG C HH12 1 
ATOM   4532  H  HH21 . ARG C 1 25  ? -11.39728 -80.97229  7.39783   1.000 20.89671 ? 25  ARG C HH21 1 
ATOM   4533  H  HH22 . ARG C 1 25  ? -12.52049 -80.30983  8.11778   1.000 20.89671 ? 25  ARG C HH22 1 
ATOM   4534  N  N    . ARG C 1 26  ? -11.97626 -83.38806  0.90952   1.000 16.71119 ? 26  ARG C N    1 
ATOM   4535  C  CA   . ARG C 1 26  ? -12.39837 -84.49098  0.05931   1.000 17.53126 ? 26  ARG C CA   1 
ATOM   4536  C  C    . ARG C 1 26  ? -12.31778 -85.81571  0.80083   1.000 15.75334 ? 26  ARG C C    1 
ATOM   4537  O  O    . ARG C 1 26  ? -13.25543 -86.61857  0.76537   1.000 17.65193 ? 26  ARG C O    1 
ATOM   4538  C  CB   . ARG C 1 26  ? -11.50748 -84.53462  -1.18409  1.000 16.76189 ? 26  ARG C CB   1 
ATOM   4539  C  CG   . ARG C 1 26  ? -11.80298 -83.40145  -2.15233  1.000 19.44992 ? 26  ARG C CG   1 
ATOM   4540  C  CD   . ARG C 1 26  ? -10.68497 -83.16796  -3.15965  1.000 20.00210 ? 26  ARG C CD   1 
ATOM   4541  N  NE   . ARG C 1 26  ? -10.43794 -84.33641  -3.98789  1.000 20.65976 ? 26  ARG C NE   1 
ATOM   4542  C  CZ   . ARG C 1 26  ? -9.35083  -85.09712  -3.92617  1.000 19.13309 ? 26  ARG C CZ   1 
ATOM   4543  N  NH1  . ARG C 1 26  ? -8.27584  -84.72378  -3.25391  1.000 22.65356 ? 26  ARG C NH1  1 
ATOM   4544  N  NH2  . ARG C 1 26  ? -9.33751  -86.25580  -4.57638  1.000 21.89619 ? 26  ARG C NH2  1 
ATOM   4545  H  H    . ARG C 1 26  ? -11.28002 -82.97300  0.62217   1.000 20.05960 ? 26  ARG C H    1 
ATOM   4546  H  HA   . ARG C 1 26  ? -13.31895 -84.34929  -0.21154  1.000 21.04368 ? 26  ARG C HA   1 
ATOM   4547  H  HB2  . ARG C 1 26  ? -10.57940 -84.46343  -0.91114  1.000 20.12044 ? 26  ARG C HB2  1 
ATOM   4548  H  HB3  . ARG C 1 26  ? -11.65325 -85.37359  -1.64860  1.000 20.12044 ? 26  ARG C HB3  1 
ATOM   4549  H  HG2  . ARG C 1 26  ? -12.61035 -83.61220  -2.64694  1.000 23.34608 ? 26  ARG C HG2  1 
ATOM   4550  H  HG3  . ARG C 1 26  ? -11.92668 -82.58140  -1.64921  1.000 23.34608 ? 26  ARG C HG3  1 
ATOM   4551  H  HD2  . ARG C 1 26  ? -10.92963 -82.43156  -3.74167  1.000 24.00869 ? 26  ARG C HD2  1 
ATOM   4552  H  HD3  . ARG C 1 26  ? -9.86662  -82.95683  -2.68360  1.000 24.00869 ? 26  ARG C HD3  1 
ATOM   4553  H  HE   . ARG C 1 26  ? -11.04147 -84.55163  -4.56151  1.000 24.79789 ? 26  ARG C HE   1 
ATOM   4554  H  HH11 . ARG C 1 26  ? -8.26747  -83.96960  -2.84071  1.000 27.19044 ? 26  ARG C HH11 1 
ATOM   4555  H  HH12 . ARG C 1 26  ? -7.58473  -85.23505  -3.22970  1.000 27.19044 ? 26  ARG C HH12 1 
ATOM   4556  H  HH21 . ARG C 1 26  ? -10.02603 -86.50315  -5.02844  1.000 26.28161 ? 26  ARG C HH21 1 
ATOM   4557  H  HH22 . ARG C 1 26  ? -8.64036  -86.75840  -4.54517  1.000 26.28161 ? 26  ARG C HH22 1 
ATOM   4558  N  N    . TYR C 1 27  ? -11.19309 -86.06450  1.44852   1.000 18.66653 ? 27  TYR C N    1 
ATOM   4559  C  CA   . TYR C 1 27  ? -11.01489 -87.34376  2.13636   1.000 18.07351 ? 27  TYR C CA   1 
ATOM   4560  C  C    . TYR C 1 27  ? -12.03228 -87.50803  3.26744   1.000 18.49975 ? 27  TYR C C    1 
ATOM   4561  O  O    . TYR C 1 27  ? -12.53073 -88.61753  3.50746   1.000 17.73875 ? 27  TYR C O    1 
ATOM   4562  C  CB   . TYR C 1 27  ? -9.57513  -87.46298  2.63513   1.000 16.70386 ? 27  TYR C CB   1 
ATOM   4563  C  CG   . TYR C 1 27  ? -8.53847  -87.57167  1.53115   1.000 18.43141 ? 27  TYR C CG   1 
ATOM   4564  C  CD1  . TYR C 1 27  ? -8.91153  -87.82655  0.21521   1.000 20.35155 ? 27  TYR C CD1  1 
ATOM   4565  C  CD2  . TYR C 1 27  ? -7.20318  -87.40984  1.80698   1.000 18.24284 ? 27  TYR C CD2  1 
ATOM   4566  C  CE1  . TYR C 1 27  ? -7.97354  -87.93022  -0.79282  1.000 20.43890 ? 27  TYR C CE1  1 
ATOM   4567  C  CE2  . TYR C 1 27  ? -6.23986  -87.49608  0.79357   1.000 18.62843 ? 27  TYR C CE2  1 
ATOM   4568  C  CZ   . TYR C 1 27  ? -6.64097  -87.77535  -0.49600  1.000 21.36417 ? 27  TYR C CZ   1 
ATOM   4569  O  OH   . TYR C 1 27  ? -5.70278  -87.88069  -1.51000  1.000 21.20443 ? 27  TYR C OH   1 
ATOM   4570  H  H    . TYR C 1 27  ? -10.52620 -85.52478  1.50820   1.000 22.40601 ? 27  TYR C H    1 
ATOM   4571  H  HA   . TYR C 1 27  ? -11.16437 -88.07338  1.51490   1.000 21.69438 ? 27  TYR C HA   1 
ATOM   4572  H  HB2  . TYR C 1 27  ? -9.36318  -86.67571  3.16067   1.000 20.05081 ? 27  TYR C HB2  1 
ATOM   4573  H  HB3  . TYR C 1 27  ? -9.50282  -88.25853  3.18539   1.000 20.05081 ? 27  TYR C HB3  1 
ATOM   4574  H  HD1  . TYR C 1 27  ? -9.81275  -87.92938  0.00994   1.000 24.42804 ? 27  TYR C HD1  1 
ATOM   4575  H  HD2  . TYR C 1 27  ? -6.93390  -87.24022  2.68083   1.000 21.89758 ? 27  TYR C HD2  1 
ATOM   4576  H  HE1  . TYR C 1 27  ? -8.24180  -88.10360  -1.66624  1.000 24.53286 ? 27  TYR C HE1  1 
ATOM   4577  H  HE2  . TYR C 1 27  ? -5.33976  -87.36643  0.98828   1.000 22.36030 ? 27  TYR C HE2  1 
ATOM   4578  H  HH   . TYR C 1 27  ? -5.06967  -87.34609  -1.37229  1.000 25.45149 ? 27  TYR C HH   1 
ATOM   4579  N  N    . LEU C 1 28  ? -12.35696 -86.42274  3.97903   1.000 17.95823 ? 28  LEU C N    1 
ATOM   4580  C  CA   . LEU C 1 28  ? -13.40586 -86.53879  4.99833   1.000 16.62663 ? 28  LEU C CA   1 
ATOM   4581  C  C    . LEU C 1 28  ? -14.77234 -86.80247  4.37895   1.000 17.64956 ? 28  LEU C C    1 
ATOM   4582  O  O    . LEU C 1 28  ? -15.58532 -87.53951  4.95369   1.000 19.45787 ? 28  LEU C O    1 
ATOM   4583  C  CB   . LEU C 1 28  ? -13.44158 -85.31633  5.91156   1.000 16.41889 ? 28  LEU C CB   1 
ATOM   4584  C  CG   . LEU C 1 28  ? -12.18631 -85.09502  6.75726   1.000 18.21523 ? 28  LEU C CG   1 
ATOM   4585  C  CD1  . LEU C 1 28  ? -12.35128 -83.87781  7.65410   1.000 20.25261 ? 28  LEU C CD1  1 
ATOM   4586  C  CD2  . LEU C 1 28  ? -11.87077 -86.34311  7.57700   1.000 22.89138 ? 28  LEU C CD2  1 
ATOM   4587  H  H    . LEU C 1 28  ? -12.00225 -85.64375  3.89565   1.000 21.55605 ? 28  LEU C H    1 
ATOM   4588  H  HA   . LEU C 1 28  ? -13.18357 -87.29847  5.55902   1.000 19.95814 ? 28  LEU C HA   1 
ATOM   4589  H  HB2  . LEU C 1 28  ? -13.56308 -84.52731  5.36058   1.000 19.70884 ? 28  LEU C HB2  1 
ATOM   4590  H  HB3  . LEU C 1 28  ? -14.18928 -85.41315  6.52186   1.000 19.70884 ? 28  LEU C HB3  1 
ATOM   4591  H  HG   . LEU C 1 28  ? -11.43232 -84.92620  6.17084   1.000 21.86445 ? 28  LEU C HG   1 
ATOM   4592  H  HD11 . LEU C 1 28  ? -11.54991 -83.76929  8.18977   1.000 24.30931 ? 28  LEU C HD11 1 
ATOM   4593  H  HD12 . LEU C 1 28  ? -12.48750 -83.09340  7.09998   1.000 24.30931 ? 28  LEU C HD12 1 
ATOM   4594  H  HD13 . LEU C 1 28  ? -13.11919 -84.01252  8.23123   1.000 24.30931 ? 28  LEU C HD13 1 
ATOM   4595  H  HD21 . LEU C 1 28  ? -11.17813 -86.13056  8.22195   1.000 27.47583 ? 28  LEU C HD21 1 
ATOM   4596  H  HD22 . LEU C 1 28  ? -12.67479 -86.63005  8.03755   1.000 27.47583 ? 28  LEU C HD22 1 
ATOM   4597  H  HD23 . LEU C 1 28  ? -11.56353 -87.04347  6.98035   1.000 27.47583 ? 28  LEU C HD23 1 
ATOM   4598  N  N    . TYR C 1 29  ? -15.05030 -86.21522  3.21027   1.000 16.87666 ? 29  TYR C N    1 
ATOM   4599  C  CA   . TYR C 1 29  ? -16.29268 -86.52029  2.50424   1.000 17.24212 ? 29  TYR C CA   1 
ATOM   4600  C  C    . TYR C 1 29  ? -16.32566 -87.99464  2.10492   1.000 17.55142 ? 29  TYR C C    1 
ATOM   4601  O  O    . TYR C 1 29  ? -17.32609 -88.69124  2.31970   1.000 18.32348 ? 29  TYR C O    1 
ATOM   4602  C  CB   . TYR C 1 29  ? -16.39113 -85.60020  1.28325   1.000 17.17789 ? 29  TYR C CB   1 
ATOM   4603  C  CG   . TYR C 1 29  ? -17.69415 -85.65773  0.53073   1.000 18.45799 ? 29  TYR C CG   1 
ATOM   4604  C  CD1  . TYR C 1 29  ? -17.89474 -86.57179  -0.49316  1.000 19.38212 ? 29  TYR C CD1  1 
ATOM   4605  C  CD2  . TYR C 1 29  ? -18.71337 -84.76928  0.82121   1.000 22.01008 ? 29  TYR C CD2  1 
ATOM   4606  C  CE1  . TYR C 1 29  ? -19.09102 -86.62582  -1.19302  1.000 20.80421 ? 29  TYR C CE1  1 
ATOM   4607  C  CE2  . TYR C 1 29  ? -19.91249 -84.81351  0.11001   1.000 20.19150 ? 29  TYR C CE2  1 
ATOM   4608  C  CZ   . TYR C 1 29  ? -20.08892 -85.72426  -0.88581  1.000 25.08186 ? 29  TYR C CZ   1 
ATOM   4609  O  OH   . TYR C 1 29  ? -21.27976 -85.75047  -1.56800  1.000 26.89794 ? 29  TYR C OH   1 
ATOM   4610  H  H    . TYR C 1 29  ? -14.54307 -85.64583  2.81263   1.000 20.25817 ? 29  TYR C H    1 
ATOM   4611  H  HA   . TYR C 1 29  ? -17.06201 -86.35626  3.07180   1.000 20.69672 ? 29  TYR C HA   1 
ATOM   4612  H  HB2  . TYR C 1 29  ? -16.26988 -84.68489  1.58057   1.000 20.61965 ? 29  TYR C HB2  1 
ATOM   4613  H  HB3  . TYR C 1 29  ? -15.68768 -85.84285  0.66102   1.000 20.61965 ? 29  TYR C HB3  1 
ATOM   4614  H  HD1  . TYR C 1 29  ? -17.21132 -87.16204  -0.71552  1.000 23.26472 ? 29  TYR C HD1  1 
ATOM   4615  H  HD2  . TYR C 1 29  ? -18.59858 -84.13847  1.49486   1.000 26.41827 ? 29  TYR C HD2  1 
ATOM   4616  H  HE1  . TYR C 1 29  ? -19.21862 -87.26107  -1.86016  1.000 24.97123 ? 29  TYR C HE1  1 
ATOM   4617  H  HE2  . TYR C 1 29  ? -20.59535 -84.21722  0.31750   1.000 24.23597 ? 29  TYR C HE2  1 
ATOM   4618  H  HH   . TYR C 1 29  ? -21.13682 -85.74680  -2.39574  1.000 32.28371 ? 29  TYR C HH   1 
ATOM   4619  N  N    . PHE C 1 30  ? -15.21051 -88.49045  1.56474   1.000 17.01814 ? 30  PHE C N    1 
ATOM   4620  C  CA   . PHE C 1 30  ? -15.11928 -89.90176  1.20338   1.000 18.03975 ? 30  PHE C CA   1 
ATOM   4621  C  C    . PHE C 1 30  ? -15.28056 -90.79322  2.42983   1.000 17.59273 ? 30  PHE C C    1 
ATOM   4622  O  O    . PHE C 1 30  ? -15.90269 -91.86507  2.35332   1.000 19.27878 ? 30  PHE C O    1 
ATOM   4623  C  CB   . PHE C 1 30  ? -13.76763 -90.18321  0.53517   1.000 18.36761 ? 30  PHE C CB   1 
ATOM   4624  C  CG   . PHE C 1 30  ? -13.50475 -89.40070  -0.74136  1.000 18.32668 ? 30  PHE C CG   1 
ATOM   4625  C  CD1  . PHE C 1 30  ? -14.52298 -88.84986  -1.49981  1.000 17.96234 ? 30  PHE C CD1  1 
ATOM   4626  C  CD2  . PHE C 1 30  ? -12.20445 -89.26271  -1.19732  1.000 18.50145 ? 30  PHE C CD2  1 
ATOM   4627  C  CE1  . PHE C 1 30  ? -14.24633 -88.16510  -2.65671  1.000 18.32517 ? 30  PHE C CE1  1 
ATOM   4628  C  CE2  . PHE C 1 30  ? -11.92151 -88.56278  -2.35572  1.000 19.24233 ? 30  PHE C CE2  1 
ATOM   4629  C  CZ   . PHE C 1 30  ? -12.94159 -88.00519  -3.08542  1.000 20.59048 ? 30  PHE C CZ   1 
ATOM   4630  H  H    . PHE C 1 30  ? -14.50032 -88.03454  1.39928   1.000 20.42794 ? 30  PHE C H    1 
ATOM   4631  H  HA   . PHE C 1 30  ? -15.82748 -90.10791  0.57341   1.000 21.65388 ? 30  PHE C HA   1 
ATOM   4632  H  HB2  . PHE C 1 30  ? -13.06267 -89.96007  1.16298   1.000 22.04731 ? 30  PHE C HB2  1 
ATOM   4633  H  HB3  . PHE C 1 30  ? -13.72643 -91.12616  0.31148   1.000 22.04731 ? 30  PHE C HB3  1 
ATOM   4634  H  HD1  . PHE C 1 30  ? -15.40546 -88.94486  -1.22217  1.000 21.56099 ? 30  PHE C HD1  1 
ATOM   4635  H  HD2  . PHE C 1 30  ? -11.50857 -89.64798  -0.71543  1.000 22.20791 ? 30  PHE C HD2  1 
ATOM   4636  H  HE1  . PHE C 1 30  ? -14.94296 -87.80533  -3.15688  1.000 21.99638 ? 30  PHE C HE1  1 
ATOM   4637  H  HE2  . PHE C 1 30  ? -11.04096 -88.46991  -2.64015  1.000 23.09697 ? 30  PHE C HE2  1 
ATOM   4638  H  HZ   . PHE C 1 30  ? -12.75709 -87.52485  -3.86010  1.000 24.71476 ? 30  PHE C HZ   1 
ATOM   4639  N  N    . ALA C 1 31  ? -14.74304 -90.35792  3.57593   1.000 17.96868 ? 31  ALA C N    1 
ATOM   4640  C  CA   . ALA C 1 31  ? -14.89168 -91.13618  4.80418   1.000 17.72182 ? 31  ALA C CA   1 
ATOM   4641  C  C    . ALA C 1 31  ? -16.35765 -91.23804  5.19501   1.000 21.97466 ? 31  ALA C C    1 
ATOM   4642  O  O    . ALA C 1 31  ? -16.82164 -92.29715  5.61792   1.000 19.58140 ? 31  ALA C O    1 
ATOM   4643  C  CB   . ALA C 1 31  ? -14.08005 -90.50653  5.94533   1.000 18.68430 ? 31  ALA C CB   1 
ATOM   4644  H  H    . ALA C 1 31  ? -14.29626 -89.62852  3.66518   1.000 21.56860 ? 31  ALA C H    1 
ATOM   4645  H  HA   . ALA C 1 31  ? -14.54251 -92.02850  4.65336   1.000 21.27235 ? 31  ALA C HA   1 
ATOM   4646  H  HB1  . ALA C 1 31  ? -14.22898 -91.01596  6.75724   1.000 22.42733 ? 31  ALA C HB1  1 
ATOM   4647  H  HB2  . ALA C 1 31  ? -13.13894 -90.52509  5.71112   1.000 22.42733 ? 31  ALA C HB2  1 
ATOM   4648  H  HB3  . ALA C 1 31  ? -14.37144 -89.59001  6.07177   1.000 22.42733 ? 31  ALA C HB3  1 
ATOM   4649  N  N    . SER C 1 32  ? -17.11068 -90.14963  5.04392   1.000 17.83014 ? 32  SER C N    1 
ATOM   4650  C  CA   . SER C 1 32  ? -18.51834 -90.22434  5.40394   1.000 16.59094 ? 32  SER C CA   1 
ATOM   4651  C  C    . SER C 1 32  ? -19.28176 -91.13938  4.47065   1.000 18.58891 ? 32  SER C C    1 
ATOM   4652  O  O    . SER C 1 32  ? -20.24418 -91.79095  4.89713   1.000 20.40634 ? 32  SER C O    1 
ATOM   4653  C  CB   . SER C 1 32  ? -19.13705 -88.83304  5.39017   1.000 23.18866 ? 32  SER C CB   1 
ATOM   4654  O  OG   . SER C 1 32  ? -18.47135 -88.07170  6.37102   1.000 33.01602 ? 32  SER C OG   1 
ATOM   4655  H  H    . SER C 1 32  ? -16.84013 -89.38903  4.74744   1.000 21.40234 ? 32  SER C H    1 
ATOM   4656  H  HA   . SER C 1 32  ? -18.59040 -90.57830  6.30417   1.000 19.91530 ? 32  SER C HA   1 
ATOM   4657  H  HB2  . SER C 1 32  ? -19.01583 -88.42636  4.51792   1.000 27.83256 ? 32  SER C HB2  1 
ATOM   4658  H  HB3  . SER C 1 32  ? -20.08209 -88.88980  5.60131   1.000 27.83256 ? 32  SER C HB3  1 
ATOM   4659  H  HG   . SER C 1 32  ? -18.70652 -87.26699  6.31867   1.000 39.62540 ? 32  SER C HG   1 
ATOM   4660  N  N    . LYS C 1 33  ? -18.90199 -91.16901  3.19023   1.000 17.73998 ? 33  LYS C N    1 
ATOM   4661  C  CA   . LYS C 1 33  ? -19.52718 -92.11338  2.27037   1.000 18.84525 ? 33  LYS C CA   1 
ATOM   4662  C  C    . LYS C 1 33  ? -19.25186 -93.55077  2.70810   1.000 20.19512 ? 33  LYS C C    1 
ATOM   4663  O  O    . LYS C 1 33  ? -20.15107 -94.39837  2.69994   1.000 19.40239 ? 33  LYS C O    1 
ATOM   4664  C  CB   . LYS C 1 33  ? -18.99233 -91.87857  0.86057   1.000 19.21670 ? 33  LYS C CB   1 
ATOM   4665  C  CG   . LYS C 1 33  ? -19.40468 -90.57338  0.20802   1.000 21.11858 ? 33  LYS C CG   1 
ATOM   4666  C  CD   . LYS C 1 33  ? -20.91166 -90.56460  -0.06297  1.000 23.86399 ? 33  LYS C CD   1 
ATOM   4667  C  CE   . LYS C 1 33  ? -21.28832 -89.45747  -1.03150  1.000 33.33923 ? 33  LYS C CE   1 
ATOM   4668  N  NZ   . LYS C 1 33  ? -22.72921 -89.55282  -1.39442  1.000 38.41696 ? 33  LYS C NZ   1 
ATOM   4669  H  H    . LYS C 1 33  ? -18.29973 -90.66486  2.83992   1.000 21.29415 ? 33  LYS C H    1 
ATOM   4670  H  HA   . LYS C 1 33  ? -20.48686 -91.97250  2.26254   1.000 22.62047 ? 33  LYS C HA   1 
ATOM   4671  H  HB2  . LYS C 1 33  ? -18.02308 -91.88784  0.89771   1.000 23.06622 ? 33  LYS C HB2  1 
ATOM   4672  H  HB3  . LYS C 1 33  ? -19.30942 -92.59729  0.29154   1.000 23.06622 ? 33  LYS C HB3  1 
ATOM   4673  H  HG2  . LYS C 1 33  ? -19.19202 -89.83322  0.79781   1.000 25.34847 ? 33  LYS C HG2  1 
ATOM   4674  H  HG3  . LYS C 1 33  ? -18.93790 -90.46977  -0.63595  1.000 25.34847 ? 33  LYS C HG3  1 
ATOM   4675  H  HD2  . LYS C 1 33  ? -21.17450 -91.41372  -0.45131  1.000 28.64296 ? 33  LYS C HD2  1 
ATOM   4676  H  HD3  . LYS C 1 33  ? -21.38818 -90.41870  0.76921   1.000 28.64296 ? 33  LYS C HD3  1 
ATOM   4677  H  HE2  . LYS C 1 33  ? -21.12989 -88.59491  -0.61703  1.000 40.01325 ? 33  LYS C HE2  1 
ATOM   4678  H  HE3  . LYS C 1 33  ? -20.75927 -89.53904  -1.84042  1.000 40.01325 ? 33  LYS C HE3  1 
ATOM   4679  H  HZ1  . LYS C 1 33  ? -22.88141 -90.30768  -1.84065  1.000 46.10652 ? 33  LYS C HZ1  1 
ATOM   4680  H  HZ2  . LYS C 1 33  ? -23.22956 -89.54647  -0.65842  1.000 46.10652 ? 33  LYS C HZ2  1 
ATOM   4681  H  HZ3  . LYS C 1 33  ? -22.96037 -88.86279  -1.90679  1.000 46.10652 ? 33  LYS C HZ3  1 
ATOM   4682  N  N    . ALA C 1 34  ? -18.01101 -93.83372  3.10478   1.000 19.30594 ? 34  ALA C N    1 
ATOM   4683  C  CA   . ALA C 1 34  ? -17.66290 -95.17740  3.57841   1.000 17.79453 ? 34  ALA C CA   1 
ATOM   4684  C  C    . ALA C 1 34  ? -18.40957 -95.52785  4.86257   1.000 21.07026 ? 34  ALA C C    1 
ATOM   4685  O  O    . ALA C 1 34  ? -18.83897 -96.67788  5.05009   1.000 19.82694 ? 34  ALA C O    1 
ATOM   4686  C  CB   . ALA C 1 34  ? -16.14473 -95.25723  3.78434   1.000 18.52354 ? 34  ALA C CB   1 
ATOM   4687  H  H    . ALA C 1 34  ? -17.35778 -93.27438  3.11061   1.000 23.17330 ? 34  ALA C H    1 
ATOM   4688  H  HA   . ALA C 1 34  ? -17.91830 -95.83278  2.91046   1.000 21.35961 ? 34  ALA C HA   1 
ATOM   4689  H  HB1  . ALA C 1 34  ? -15.91924 -96.13301  4.13516   1.000 22.23442 ? 34  ALA C HB1  1 
ATOM   4690  H  HB2  . ALA C 1 34  ? -15.70271 -95.11844  2.93213   1.000 22.23442 ? 34  ALA C HB2  1 
ATOM   4691  H  HB3  . ALA C 1 34  ? -15.87470 -94.56955  4.41289   1.000 22.23442 ? 34  ALA C HB3  1 
ATOM   4692  N  N    . ASP C 1 35  ? -18.57253 -94.54621  5.76272   1.000 19.04853 ? 35  ASP C N    1 
ATOM   4693  C  CA   . ASP C 1 35  ? -19.32555 -94.75589  6.99347   1.000 17.09128 ? 35  ASP C CA   1 
ATOM   4694  C  C    . ASP C 1 35  ? -20.69537 -95.34970  6.69597   1.000 18.21216 ? 35  ASP C C    1 
ATOM   4695  O  O    . ASP C 1 35  ? -21.10244 -96.36481  7.28049   1.000 19.40110 ? 35  ASP C O    1 
ATOM   4696  C  CB   . ASP C 1 35  ? -19.56034 -93.41988  7.71506   1.000 18.52294 ? 35  ASP C CB   1 
ATOM   4697  C  CG   . ASP C 1 35  ? -18.33514 -92.85710  8.38376   1.000 22.58966 ? 35  ASP C CG   1 
ATOM   4698  O  OD1  . ASP C 1 35  ? -17.33029 -93.57921  8.64631   1.000 20.04678 ? 35  ASP C OD1  1 
ATOM   4699  O  OD2  . ASP C 1 35  ? -18.40291 -91.61783  8.65771   1.000 22.33949 ? 35  ASP C OD2  1 
ATOM   4700  H  H    . ASP C 1 35  ? -18.25469 -93.75149  5.67908   1.000 22.86441 ? 35  ASP C H    1 
ATOM   4701  H  HA   . ASP C 1 35  ? -18.80549 -95.35127  7.55557   1.000 20.51571 ? 35  ASP C HA   1 
ATOM   4702  H  HB2  . ASP C 1 35  ? -19.86779 -92.76672  7.06718   1.000 22.23370 ? 35  ASP C HB2  1 
ATOM   4703  H  HB3  . ASP C 1 35  ? -20.23485 -93.55095  8.39972   1.000 22.23370 ? 35  ASP C HB3  1 
ATOM   4704  N  N    . VAL C 1 36  ? -21.44860 -94.69804  5.80107   1.000 17.97023 ? 36  VAL C N    1 
ATOM   4705  C  CA   . VAL C 1 36  ? -22.81314 -95.12828  5.52503   1.000 18.04706 ? 36  VAL C CA   1 
ATOM   4706  C  C    . VAL C 1 36  ? -22.82053 -96.50237  4.86176   1.000 20.25595 ? 36  VAL C C    1 
ATOM   4707  O  O    . VAL C 1 36  ? -23.67986 -97.33783  5.15424   1.000 19.67208 ? 36  VAL C O    1 
ATOM   4708  C  CB   . VAL C 1 36  ? -23.54514 -94.05809  4.69559   1.000 19.34814 ? 36  VAL C CB   1 
ATOM   4709  C  CG1  . VAL C 1 36  ? -24.80322 -94.60820  4.10273   1.000 21.91976 ? 36  VAL C CG1  1 
ATOM   4710  C  CG2  . VAL C 1 36  ? -23.85089 -92.86889  5.60234   1.000 20.73886 ? 36  VAL C CG2  1 
ATOM   4711  H  H    . VAL C 1 36  ? -21.19209 -94.01316  5.34857   1.000 21.57046 ? 36  VAL C H    1 
ATOM   4712  H  HA   . VAL C 1 36  ? -23.29167 -95.22020  6.36375   1.000 21.66265 ? 36  VAL C HA   1 
ATOM   4713  H  HB   . VAL C 1 36  ? -22.98456 -93.77040  3.95812   1.000 23.22394 ? 36  VAL C HB   1 
ATOM   4714  H  HG11 . VAL C 1 36  ? -25.33498 -93.87545  3.75458   1.000 26.30989 ? 36  VAL C HG11 1 
ATOM   4715  H  HG12 . VAL C 1 36  ? -24.57336 -95.21987  3.38585   1.000 26.30989 ? 36  VAL C HG12 1 
ATOM   4716  H  HG13 . VAL C 1 36  ? -25.29825 -95.07774  4.79220   1.000 26.30989 ? 36  VAL C HG13 1 
ATOM   4717  H  HG21 . VAL C 1 36  ? -24.33806 -92.20144  5.09432   1.000 24.89281 ? 36  VAL C HG21 1 
ATOM   4718  H  HG22 . VAL C 1 36  ? -24.38834 -93.17231  6.35066   1.000 24.89281 ? 36  VAL C HG22 1 
ATOM   4719  H  HG23 . VAL C 1 36  ? -23.01606 -92.49480  5.92484   1.000 24.89281 ? 36  VAL C HG23 1 
ATOM   4720  N  N    . GLU C 1 37  ? -21.84198 -96.76529  3.98911   1.000 18.18431 ? 37  GLU C N    1 
ATOM   4721  C  CA   . GLU C 1 37  ? -21.73939 -98.06756  3.33594   1.000 21.99795 ? 37  GLU C CA   1 
ATOM   4722  C  C    . GLU C 1 37  ? -21.40693 -99.19044  4.31767   1.000 21.15192 ? 37  GLU C C    1 
ATOM   4723  O  O    . GLU C 1 37  ? -21.67173 -100.36338 4.01952   1.000 20.55047 ? 37  GLU C O    1 
ATOM   4724  C  CB   . GLU C 1 37  ? -20.61639 -98.06297  2.28339   1.000 21.41517 ? 37  GLU C CB   1 
ATOM   4725  C  CG   . GLU C 1 37  ? -20.85121 -97.22009  1.03460   1.000 21.59653 ? 37  GLU C CG   1 
ATOM   4726  C  CD   . GLU C 1 37  ? -19.59276 -97.07354  0.19266   1.000 22.59108 ? 37  GLU C CD   1 
ATOM   4727  O  OE1  . GLU C 1 37  ? -18.48655 -97.46894  0.63781   1.000 22.99990 ? 37  GLU C OE1  1 
ATOM   4728  O  OE2  . GLU C 1 37  ? -19.70706 -96.54546  -0.91774  1.000 25.22170 ? 37  GLU C OE2  1 
ATOM   4729  H  H    . GLU C 1 37  ? -21.22870 -96.20736  3.76065   1.000 21.82735 ? 37  GLU C H    1 
ATOM   4730  H  HA   . GLU C 1 37  ? -22.59367 -98.23653  2.90869   1.000 26.40371 ? 37  GLU C HA   1 
ATOM   4731  H  HB2  . GLU C 1 37  ? -19.81062 -97.72603  2.70542   1.000 25.70438 ? 37  GLU C HB2  1 
ATOM   4732  H  HB3  . GLU C 1 37  ? -20.47870 -98.97631  1.98717   1.000 25.70438 ? 37  GLU C HB3  1 
ATOM   4733  H  HG2  . GLU C 1 37  ? -21.53214 -97.64345  0.48869   1.000 25.92201 ? 37  GLU C HG2  1 
ATOM   4734  H  HG3  . GLU C 1 37  ? -21.14222 -96.33351  1.29952   1.000 25.92201 ? 37  GLU C HG3  1 
ATOM   4735  N  N    . GLY C 1 38  ? -20.82048 -98.86868  5.46382   1.000 19.05293 ? 38  GLY C N    1 
ATOM   4736  C  CA   . GLY C 1 38  ? -20.29919 -99.88383  6.36303   1.000 20.86416 ? 38  GLY C CA   1 
ATOM   4737  C  C    . GLY C 1 38  ? -18.85429 -100.23943 6.12389   1.000 19.77331 ? 38  GLY C C    1 
ATOM   4738  O  O    . GLY C 1 38  ? -18.36132 -101.21512 6.71575   1.000 19.47898 ? 38  GLY C O    1 
ATOM   4739  H  H    . GLY C 1 38  ? -20.71232 -98.06276  5.74382   1.000 22.86969 ? 38  GLY C H    1 
ATOM   4740  H  HA2  . GLY C 1 38  ? -20.38120 -99.56545  7.27561   1.000 25.04317 ? 38  GLY C HA2  1 
ATOM   4741  H  HA3  . GLY C 1 38  ? -20.82619 -100.69189 6.26191   1.000 25.04317 ? 38  GLY C HA3  1 
ATOM   4742  N  N    . GLN C 1 39  ? -18.16138 -99.49864  5.25307   1.000 18.92358 ? 39  GLN C N    1 
ATOM   4743  C  CA   . GLN C 1 39  ? -16.74974 -99.73953  4.97642   1.000 19.18014 ? 39  GLN C CA   1 
ATOM   4744  C  C    . GLN C 1 39  ? -15.90534 -99.00915  6.01736   1.000 21.67204 ? 39  GLN C C    1 
ATOM   4745  O  O    . GLN C 1 39  ? -15.19754 -98.03260  5.73711   1.000 21.70209 ? 39  GLN C O    1 
ATOM   4746  C  CB   . GLN C 1 39  ? -16.37867 -99.28694  3.57010   1.000 21.37469 ? 39  GLN C CB   1 
ATOM   4747  C  CG   . GLN C 1 39  ? -17.07069 -100.04051 2.45552   1.000 21.48145 ? 39  GLN C CG   1 
ATOM   4748  C  CD   . GLN C 1 39  ? -16.39678 -101.35174 2.08862   1.000 22.56528 ? 39  GLN C CD   1 
ATOM   4749  O  OE1  . GLN C 1 39  ? -15.37016 -101.73631 2.64750   1.000 23.49469 ? 39  GLN C OE1  1 
ATOM   4750  N  NE2  . GLN C 1 39  ? -16.97708 -102.03817 1.10835   1.000 25.82013 ? 39  GLN C NE2  1 
ATOM   4751  H  H    . GLN C 1 39  ? -18.49429 -98.84350  4.80636   1.000 22.71447 ? 39  GLN C H    1 
ATOM   4752  H  HA   . GLN C 1 39  ? -16.58774 -100.69376 5.04039   1.000 23.02235 ? 39  GLN C HA   1 
ATOM   4753  H  HB2  . GLN C 1 39  ? -16.61207 -98.35005  3.47705   1.000 25.65580 ? 39  GLN C HB2  1 
ATOM   4754  H  HB3  . GLN C 1 39  ? -15.42311 -99.40414  3.45153   1.000 25.65580 ? 39  GLN C HB3  1 
ATOM   4755  H  HG2  . GLN C 1 39  ? -17.97818 -100.24242 2.73229   1.000 25.78391 ? 39  GLN C HG2  1 
ATOM   4756  H  HG3  . GLN C 1 39  ? -17.08219 -99.48249  1.66219   1.000 25.78391 ? 39  GLN C HG3  1 
ATOM   4757  H  HE21 . GLN C 1 39  ? -17.68534 -101.73117 0.72925   1.000 30.99033 ? 39  GLN C HE21 1 
ATOM   4758  H  HE22 . GLN C 1 39  ? -16.64405 -102.78902 0.85358   1.000 30.99033 ? 39  GLN C HE22 1 
ATOM   4759  N  N    . ASN C 1 40  ? -16.00748 -99.49457  7.25398   1.000 19.75316 ? 40  ASN C N    1 
ATOM   4760  C  CA   . ASN C 1 40  ? -15.38459 -98.77180  8.36063   1.000 20.24301 ? 40  ASN C CA   1 
ATOM   4761  C  C    . ASN C 1 40  ? -13.86473 -98.73301  8.25686   1.000 19.75565 ? 40  ASN C C    1 
ATOM   4762  O  O    . ASN C 1 40  ? -13.25294 -97.72604  8.62264   1.000 18.82747 ? 40  ASN C O    1 
ATOM   4763  C  CB   . ASN C 1 40  ? -15.89257 -99.24626  9.73136   1.000 22.41525 ? 40  ASN C CB   1 
ATOM   4764  C  CG   . ASN C 1 40  ? -15.90595 -100.73774 9.88258   1.000 25.28212 ? 40  ASN C CG   1 
ATOM   4765  O  OD1  . ASN C 1 40  ? -15.48269 -101.47965 8.99943   1.000 28.89106 ? 40  ASN C OD1  1 
ATOM   4766  N  ND2  . ASN C 1 40  ? -16.35959 -101.18785 11.03275  1.000 22.47618 ? 40  ASN C ND2  1 
ATOM   4767  H  H    . ASN C 1 40  ? -16.41878 -100.21746 7.47275   1.000 23.70996 ? 40  ASN C H    1 
ATOM   4768  H  HA   . ASN C 1 40  ? -15.67571 -97.84811  8.30647   1.000 24.29779 ? 40  ASN C HA   1 
ATOM   4769  H  HB2  . ASN C 1 40  ? -15.31562 -98.88349  10.42160  1.000 26.90447 ? 40  ASN C HB2  1 
ATOM   4770  H  HB3  . ASN C 1 40  ? -16.80015 -98.92750  9.85621   1.000 26.90447 ? 40  ASN C HB3  1 
ATOM   4771  H  HD21 . ASN C 1 40  ? -16.39236 -102.03444 11.18043  1.000 26.97760 ? 40  ASN C HD21 1 
ATOM   4772  H  HD22 . ASN C 1 40  ? -16.62333 -100.63546 11.63682  1.000 26.97760 ? 40  ASN C HD22 1 
ATOM   4773  N  N    . ASP C 1 41  ? -13.21875 -99.78027  7.73747   1.000 19.75112 ? 41  ASP C N    1 
ATOM   4774  C  CA   . ASP C 1 41  ? -11.77002 -99.69872  7.58418   1.000 21.29399 ? 41  ASP C CA   1 
ATOM   4775  C  C    . ASP C 1 41  ? -11.37443 -98.61770  6.57032   1.000 19.06883 ? 41  ASP C C    1 
ATOM   4776  O  O    . ASP C 1 41  ? -10.41136 -97.86941  6.79249   1.000 20.35011 ? 41  ASP C O    1 
ATOM   4777  C  CB   . ASP C 1 41  ? -11.18214 -101.05556 7.16059   1.000 22.39185 ? 41  ASP C CB   1 
ATOM   4778  C  CG   . ASP C 1 41  ? -11.25845 -102.11820 8.25120   1.000 30.79947 ? 41  ASP C CG   1 
ATOM   4779  O  OD1  . ASP C 1 41  ? -11.47080 -101.81156 9.45089   1.000 24.59273 ? 41  ASP C OD1  1 
ATOM   4780  O  OD2  . ASP C 1 41  ? -11.10321 -103.29486 7.88176   1.000 30.88530 ? 41  ASP C OD2  1 
ATOM   4781  H  H    . ASP C 1 41  ? -13.58145 -100.51569 7.47824   1.000 23.70752 ? 41  ASP C H    1 
ATOM   4782  H  HA   . ASP C 1 41  ? -11.39333 -99.46832  8.44785   1.000 25.55896 ? 41  ASP C HA   1 
ATOM   4783  H  HB2  . ASP C 1 41  ? -11.67394 -101.38368 6.39158   1.000 26.87640 ? 41  ASP C HB2  1 
ATOM   4784  H  HB3  . ASP C 1 41  ? -10.24793 -100.93382 6.92968   1.000 26.87640 ? 41  ASP C HB3  1 
ATOM   4785  N  N    . ILE C 1 42  ? -12.08760 -98.54612  5.44293   1.000 21.84078 ? 42  ILE C N    1 
ATOM   4786  C  CA   . ILE C 1 42  ? -11.81821 -97.52724  4.43662   1.000 19.39279 ? 42  ILE C CA   1 
ATOM   4787  C  C    . ILE C 1 42  ? -12.05687 -96.12847  5.01704   1.000 19.24753 ? 42  ILE C C    1 
ATOM   4788  O  O    . ILE C 1 42  ? -11.25100 -95.20603  4.81879   1.000 18.62723 ? 42  ILE C O    1 
ATOM   4789  C  CB   . ILE C 1 42  ? -12.68475 -97.77578  3.18908   1.000 20.80709 ? 42  ILE C CB   1 
ATOM   4790  C  CG1  . ILE C 1 42  ? -12.32487 -99.10595  2.50999   1.000 23.19369 ? 42  ILE C CG1  1 
ATOM   4791  C  CG2  . ILE C 1 42  ? -12.58985 -96.60719  2.20233   1.000 20.11613 ? 42  ILE C CG2  1 
ATOM   4792  C  CD1  . ILE C 1 42  ? -10.94389 -99.20876  2.09744   1.000 26.40721 ? 42  ILE C CD1  1 
ATOM   4793  H  H    . ILE C 1 42  ? -12.73256 -99.07738  5.23946   1.000 26.21512 ? 42  ILE C H    1 
ATOM   4794  H  HA   . ILE C 1 42  ? -10.88616 -97.58733  4.17477   1.000 23.27752 ? 42  ILE C HA   1 
ATOM   4795  H  HB   . ILE C 1 42  ? -13.60551 -97.83880  3.48765   1.000 24.97468 ? 42  ILE C HB   1 
ATOM   4796  H  HG12 . ILE C 1 42  ? -12.49999 -99.82888  3.13257   1.000 27.83860 ? 42  ILE C HG12 1 
ATOM   4797  H  HG13 . ILE C 1 42  ? -12.87623 -99.20880  1.71859   1.000 27.83860 ? 42  ILE C HG13 1 
ATOM   4798  H  HG21 . ILE C 1 42  ? -13.01899 -96.86085  1.37022   1.000 24.14553 ? 42  ILE C HG21 1 
ATOM   4799  H  HG22 . ILE C 1 42  ? -13.03693 -95.83518  2.58315   1.000 24.14553 ? 42  ILE C HG22 1 
ATOM   4800  H  HG23 . ILE C 1 42  ? -11.65496 -96.40307  2.04355   1.000 24.14553 ? 42  ILE C HG23 1 
ATOM   4801  H  HD11 . ILE C 1 42  ? -10.84115 -99.98840  1.52954   1.000 31.69483 ? 42  ILE C HD11 1 
ATOM   4802  H  HD12 . ILE C 1 42  ? -10.70031 -98.40800  1.60717   1.000 31.69483 ? 42  ILE C HD12 1 
ATOM   4803  H  HD13 . ILE C 1 42  ? -10.38474 -99.29728  2.88511   1.000 31.69483 ? 42  ILE C HD13 1 
ATOM   4804  N  N    . ALA C 1 43  ? -13.13812 -95.96380  5.77607   1.000 17.18081 ? 43  ALA C N    1 
ATOM   4805  C  CA   . ALA C 1 43  ? -13.39654 -94.67919  6.42326   1.000 18.06202 ? 43  ALA C CA   1 
ATOM   4806  C  C    . ALA C 1 43  ? -12.23175 -94.26307  7.31319   1.000 18.58038 ? 43  ALA C C    1 
ATOM   4807  O  O    . ALA C 1 43  ? -11.79171 -93.10162  7.29300   1.000 18.20021 ? 43  ALA C O    1 
ATOM   4808  C  CB   . ALA C 1 43  ? -14.69805 -94.76244  7.22955   1.000 19.31873 ? 43  ALA C CB   1 
ATOM   4809  H  H    . ALA C 1 43  ? -13.72888 -96.56938  5.93061   1.000 20.62315 ? 43  ALA C H    1 
ATOM   4810  H  HA   . ALA C 1 43  ? -13.50326 -93.99763  5.74137   1.000 21.68060 ? 43  ALA C HA   1 
ATOM   4811  H  HB1  . ALA C 1 43  ? -14.86405 -93.90456  7.65072   1.000 23.18865 ? 43  ALA C HB1  1 
ATOM   4812  H  HB2  . ALA C 1 43  ? -15.42764 -94.98309  6.62962   1.000 23.18865 ? 43  ALA C HB2  1 
ATOM   4813  H  HB3  . ALA C 1 43  ? -14.60666 -95.45112  7.90651   1.000 23.18865 ? 43  ALA C HB3  1 
ATOM   4814  N  N    . ALA C 1 44  ? -11.72230 -95.19655  8.12347   1.000 18.59623 ? 44  ALA C N    1 
ATOM   4815  C  CA   . ALA C 1 44  ? -10.62786 -94.87625  9.02678   1.000 19.34778 ? 44  ALA C CA   1 
ATOM   4816  C  C    . ALA C 1 44  ? -9.38020  -94.47560  8.25230   1.000 17.48976 ? 44  ALA C C    1 
ATOM   4817  O  O    . ALA C 1 44  ? -8.63241  -93.58101  8.67473   1.000 19.19508 ? 44  ALA C O    1 
ATOM   4818  C  CB   . ALA C 1 44  ? -10.34647 -96.07625  9.94998   1.000 20.00845 ? 44  ALA C CB   1 
ATOM   4819  H  H    . ALA C 1 44  ? -11.99256 -96.01190  8.16549   1.000 22.32165 ? 44  ALA C H    1 
ATOM   4820  H  HA   . ALA C 1 44  ? -10.88184 -94.12530  9.58576   1.000 23.22352 ? 44  ALA C HA   1 
ATOM   4821  H  HB1  . ALA C 1 44  ? -9.62375  -95.84669  10.55486  1.000 24.01632 ? 44  ALA C HB1  1 
ATOM   4822  H  HB2  . ALA C 1 44  ? -11.14865 -96.28065  10.45557  1.000 24.01632 ? 44  ALA C HB2  1 
ATOM   4823  H  HB3  . ALA C 1 44  ? -10.09389 -96.83966  9.40748   1.000 24.01632 ? 44  ALA C HB3  1 
ATOM   4824  N  N    . LEU C 1 45  ? -9.15022  -95.10554  7.09964   1.000 19.04669 ? 45  LEU C N    1 
ATOM   4825  C  CA   . LEU C 1 45  ? -7.99530  -94.75049  6.28340   1.000 16.86429 ? 45  LEU C CA   1 
ATOM   4826  C  C    . LEU C 1 45  ? -8.14019  -93.35720  5.66201   1.000 18.33781 ? 45  LEU C C    1 
ATOM   4827  O  O    . LEU C 1 45  ? -7.17322  -92.57569  5.61010   1.000 18.00960 ? 45  LEU C O    1 
ATOM   4828  C  CB   . LEU C 1 45  ? -7.81342  -95.81407  5.19584   1.000 20.82126 ? 45  LEU C CB   1 
ATOM   4829  C  CG   . LEU C 1 45  ? -6.73878  -95.50178  4.15948   1.000 19.40067 ? 45  LEU C CG   1 
ATOM   4830  C  CD1  . LEU C 1 45  ? -5.36334  -95.36375  4.82110   1.000 22.42733 ? 45  LEU C CD1  1 
ATOM   4831  C  CD2  . LEU C 1 45  ? -6.73947  -96.60384  3.06842   1.000 24.29369 ? 45  LEU C CD2  1 
ATOM   4832  H  H    . LEU C 1 45  ? -9.64085  -95.73226  6.77389   1.000 22.86221 ? 45  LEU C H    1 
ATOM   4833  H  HA   . LEU C 1 45  ? -7.20271  -94.73091  6.84225   1.000 20.24332 ? 45  LEU C HA   1 
ATOM   4834  H  HB2  . LEU C 1 45  ? -7.57141  -96.65052  5.62325   1.000 24.99168 ? 45  LEU C HB2  1 
ATOM   4835  H  HB3  . LEU C 1 45  ? -8.65406  -95.91449  4.72239   1.000 24.99168 ? 45  LEU C HB3  1 
ATOM   4836  H  HG   . LEU C 1 45  ? -6.92923  -94.65143  3.73343   1.000 23.28698 ? 45  LEU C HG   1 
ATOM   4837  H  HD11 . LEU C 1 45  ? -4.69729  -95.20316  4.13445   1.000 26.91897 ? 45  LEU C HD11 1 
ATOM   4838  H  HD12 . LEU C 1 45  ? -5.38482  -94.61866  5.44180   1.000 26.91897 ? 45  LEU C HD12 1 
ATOM   4839  H  HD13 . LEU C 1 45  ? -5.15761  -96.18411  5.29606   1.000 26.91897 ? 45  LEU C HD13 1 
ATOM   4840  H  HD21 . LEU C 1 45  ? -6.02922  -96.42035  2.43377   1.000 29.15861 ? 45  LEU C HD21 1 
ATOM   4841  H  HD22 . LEU C 1 45  ? -6.59242  -97.46521  3.48951   1.000 29.15861 ? 45  LEU C HD22 1 
ATOM   4842  H  HD23 . LEU C 1 45  ? -7.59719  -96.59922  2.61543   1.000 29.15861 ? 45  LEU C HD23 1 
ATOM   4843  N  N    . PHE C 1 46  ? -9.31730  -93.03611  5.15150   1.000 18.26730 ? 46  PHE C N    1 
ATOM   4844  C  CA   . PHE C 1 46  ? -9.52655  -91.68190  4.65598   1.000 17.30360 ? 46  PHE C CA   1 
ATOM   4845  C  C    . PHE C 1 46  ? -9.30319  -90.66004  5.76637   1.000 16.02678 ? 46  PHE C C    1 
ATOM   4846  O  O    . PHE C 1 46  ? -8.67218  -89.62003  5.53878   1.000 18.47291 ? 46  PHE C O    1 
ATOM   4847  C  CB   . PHE C 1 46  ? -10.92238 -91.54390  4.03002   1.000 18.87558 ? 46  PHE C CB   1 
ATOM   4848  C  CG   . PHE C 1 46  ? -11.00591 -91.99681  2.58665   1.000 17.86822 ? 46  PHE C CG   1 
ATOM   4849  C  CD1  . PHE C 1 46  ? -10.17970 -91.44310  1.61319   1.000 17.64678 ? 46  PHE C CD1  1 
ATOM   4850  C  CD2  . PHE C 1 46  ? -11.91762 -92.97848  2.21042   1.000 19.15855 ? 46  PHE C CD2  1 
ATOM   4851  C  CE1  . PHE C 1 46  ? -10.25363 -91.86574  0.30271   1.000 20.67695 ? 46  PHE C CE1  1 
ATOM   4852  C  CE2  . PHE C 1 46  ? -12.01044 -93.40046  0.88606   1.000 17.81929 ? 46  PHE C CE2  1 
ATOM   4853  C  CZ   . PHE C 1 46  ? -11.16664 -92.84623  -0.05899  1.000 20.09101 ? 46  PHE C CZ   1 
ATOM   4854  H  H    . PHE C 1 46  ? -9.99229  -93.56434  5.08105   1.000 21.92693 ? 46  PHE C H    1 
ATOM   4855  H  HA   . PHE C 1 46  ? -8.88629  -91.49857  3.95075   1.000 20.77050 ? 46  PHE C HA   1 
ATOM   4856  H  HB2  . PHE C 1 46  ? -11.54639 -92.08092  4.54298   1.000 22.65687 ? 46  PHE C HB2  1 
ATOM   4857  H  HB3  . PHE C 1 46  ? -11.18472 -90.61055  4.06066   1.000 22.65687 ? 46  PHE C HB3  1 
ATOM   4858  H  HD1  . PHE C 1 46  ? -9.57101  -90.78073  1.84911   1.000 21.18231 ? 46  PHE C HD1  1 
ATOM   4859  H  HD2  . PHE C 1 46  ? -12.47302 -93.35833  2.85241   1.000 22.99643 ? 46  PHE C HD2  1 
ATOM   4860  H  HE1  . PHE C 1 46  ? -9.69188  -91.49388  -0.33842  1.000 24.81852 ? 46  PHE C HE1  1 
ATOM   4861  H  HE2  . PHE C 1 46  ? -12.63223 -94.04697  0.64051   1.000 21.38932 ? 46  PHE C HE2  1 
ATOM   4862  H  HZ   . PHE C 1 46  ? -11.21133 -93.13245  -0.94272  1.000 24.11538 ? 46  PHE C HZ   1 
ATOM   4863  N  N    . ARG C 1 47  ? -9.81007  -90.92496  6.97567   1.000 16.98370 ? 47  ARG C N    1 
ATOM   4864  C  CA   . ARG C 1 47  ? -9.57644  -89.99955  8.09120   1.000 17.71685 ? 47  ARG C CA   1 
ATOM   4865  C  C    . ARG C 1 47  ? -8.09454  -89.87112  8.43901   1.000 18.29429 ? 47  ARG C C    1 
ATOM   4866  O  O    . ARG C 1 47  ? -7.60897  -88.76460  8.70745   1.000 18.65527 ? 47  ARG C O    1 
ATOM   4867  C  CB   . ARG C 1 47  ? -10.36941 -90.42066  9.32202   1.000 19.80934 ? 47  ARG C CB   1 
ATOM   4868  C  CG   . ARG C 1 47  ? -11.84328 -90.16170  9.15253   1.000 17.94015 ? 47  ARG C CG   1 
ATOM   4869  C  CD   . ARG C 1 47  ? -12.69627 -90.57413  10.35033  1.000 23.24401 ? 47  ARG C CD   1 
ATOM   4870  N  NE   . ARG C 1 47  ? -14.04578 -90.05356  10.16131  1.000 23.10921 ? 47  ARG C NE   1 
ATOM   4871  C  CZ   . ARG C 1 47  ? -15.08539 -90.75696  9.73136   1.000 20.97332 ? 47  ARG C CZ   1 
ATOM   4872  N  NH1  . ARG C 1 47  ? -15.04031 -92.08380  9.63003   1.000 23.41171 ? 47  ARG C NH1  1 
ATOM   4873  N  NH2  . ARG C 1 47  ? -16.19248 -90.11196  9.35839   1.000 22.61416 ? 47  ARG C NH2  1 
ATOM   4874  H  H    . ARG C 1 47  ? -10.28148 -91.61665  7.17301   1.000 20.38661 ? 47  ARG C H    1 
ATOM   4875  H  HA   . ARG C 1 47  ? -9.89274  -89.12710  7.80890   1.000 21.26639 ? 47  ARG C HA   1 
ATOM   4876  H  HB2  . ARG C 1 47  ? -10.24257 -91.37020  9.47427   1.000 23.77738 ? 47  ARG C HB2  1 
ATOM   4877  H  HB3  . ARG C 1 47  ? -10.05809 -89.91697  10.09032  1.000 23.77738 ? 47  ARG C HB3  1 
ATOM   4878  H  HG2  . ARG C 1 47  ? -11.97729 -89.21150  9.01092   1.000 21.53436 ? 47  ARG C HG2  1 
ATOM   4879  H  HG3  . ARG C 1 47  ? -12.15947 -90.65972  8.38253   1.000 21.53436 ? 47  ARG C HG3  1 
ATOM   4880  H  HD2  . ARG C 1 47  ? -12.73525 -91.54131  10.41303  1.000 27.89899 ? 47  ARG C HD2  1 
ATOM   4881  H  HD3  . ARG C 1 47  ? -12.32466 -90.20349  11.16607  1.000 27.89899 ? 47  ARG C HD3  1 
ATOM   4882  H  HE   . ARG C 1 47  ? -14.17827 -89.22354  10.34330  1.000 27.73722 ? 47  ARG C HE   1 
ATOM   4883  H  HH11 . ARG C 1 47  ? -14.32376 -92.50746  9.84609   1.000 28.10023 ? 47  ARG C HH11 1 
ATOM   4884  H  HH12 . ARG C 1 47  ? -15.72774 -92.51716  9.34854   1.000 28.10023 ? 47  ARG C HH12 1 
ATOM   4885  H  HH21 . ARG C 1 47  ? -16.22427 -89.25350  9.39884   1.000 27.14317 ? 47  ARG C HH21 1 
ATOM   4886  H  HH22 . ARG C 1 47  ? -16.87416 -90.55475  9.07759   1.000 27.14317 ? 47  ARG C HH22 1 
ATOM   4887  N  N    . SER C 1 48  ? -7.37567  -90.99502  8.51270   1.000 17.65233 ? 48  SER C N    1 
ATOM   4888  C  CA   . SER C 1 48  ? -5.95778  -90.90435  8.84533   1.000 16.92545 ? 48  SER C CA   1 
ATOM   4889  C  C    . SER C 1 48  ? -5.18943  -90.14498  7.78292   1.000 17.80235 ? 48  SER C C    1 
ATOM   4890  O  O    . SER C 1 48  ? -4.32930  -89.30874  8.09363   1.000 18.31037 ? 48  SER C O    1 
ATOM   4891  C  CB   . SER C 1 48  ? -5.35478  -92.30324  9.00690   1.000 20.54368 ? 48  SER C CB   1 
ATOM   4892  O  OG   . SER C 1 48  ? -4.12337  -92.16567  9.65555   1.000 28.68914 ? 48  SER C OG   1 
ATOM   4893  H  H    . SER C 1 48  ? -7.67525  -91.79005  8.37942   1.000 21.18898 ? 48  SER C H    1 
ATOM   4894  H  HA   . SER C 1 48  ? -5.87700  -90.43277  9.68912   1.000 20.31671 ? 48  SER C HA   1 
ATOM   4895  H  HB2  . SER C 1 48  ? -5.94673  -92.85570  9.54103   1.000 24.65859 ? 48  SER C HB2  1 
ATOM   4896  H  HB3  . SER C 1 48  ? -5.22252  -92.70598  8.13443   1.000 24.65859 ? 48  SER C HB3  1 
ATOM   4897  H  HG   . SER C 1 48  ? -3.82336  -92.92157  9.86578   1.000 34.43315 ? 48  SER C HG   1 
ATOM   4898  N  N    . THR C 1 49  ? -5.47620  -90.42181  6.51531   1.000 18.09475 ? 49  THR C N    1 
ATOM   4899  C  CA   . THR C 1 49  ? -4.78318  -89.69595  5.45773   1.000 16.69086 ? 49  THR C CA   1 
ATOM   4900  C  C    . THR C 1 49  ? -5.11043  -88.20791  5.51875   1.000 17.67161 ? 49  THR C C    1 
ATOM   4901  O  O    . THR C 1 49  ? -4.22939  -87.35372  5.33300   1.000 18.16544 ? 49  THR C O    1 
ATOM   4902  C  CB   . THR C 1 49  ? -5.15843  -90.30386  4.10904   1.000 18.02045 ? 49  THR C CB   1 
ATOM   4903  O  OG1  . THR C 1 49  ? -5.04548  -91.73067  4.17323   1.000 21.87733 ? 49  THR C OG1  1 
ATOM   4904  C  CG2  . THR C 1 49  ? -4.25638  -89.76979  3.03530   1.000 18.99857 ? 49  THR C CG2  1 
ATOM   4905  H  H    . THR C 1 49  ? -6.04866  -91.00567  6.24885   1.000 21.71988 ? 49  THR C H    1 
ATOM   4906  H  HA   . THR C 1 49  ? -3.82296  -89.78230  5.56464   1.000 20.03521 ? 49  THR C HA   1 
ATOM   4907  H  HB   . THR C 1 49  ? -6.07317  -90.07111  3.88551   1.000 21.63071 ? 49  THR C HB   1 
ATOM   4908  H  HG1  . THR C 1 49  ? -5.06874  -92.05582  3.39906   1.000 26.25898 ? 49  THR C HG1  1 
ATOM   4909  H  HG21 . THR C 1 49  ? -4.50371  -90.14668  2.17641   1.000 22.80445 ? 49  THR C HG21 1 
ATOM   4910  H  HG22 . THR C 1 49  ? -4.33186  -88.80386  2.98869   1.000 22.80445 ? 49  THR C HG22 1 
ATOM   4911  H  HG23 . THR C 1 49  ? -3.33531  -90.00462  3.22864   1.000 22.80445 ? 49  THR C HG23 1 
ATOM   4912  N  N    . ALA C 1 50  ? -6.35937  -87.87907  5.85418   1.000 18.31629 ? 50  ALA C N    1 
ATOM   4913  C  CA   . ALA C 1 50  ? -6.74167  -86.47536  5.98173   1.000 16.52792 ? 50  ALA C CA   1 
ATOM   4914  C  C    . ALA C 1 50  ? -5.89782  -85.74682  7.02502   1.000 17.37286 ? 50  ALA C C    1 
ATOM   4915  O  O    . ALA C 1 50  ? -5.59215  -84.55981  6.86153   1.000 18.77873 ? 50  ALA C O    1 
ATOM   4916  C  CB   . ALA C 1 50  ? -8.22391  -86.40494  6.34022   1.000 16.90524 ? 50  ALA C CB   1 
ATOM   4917  H  H    . ALA C 1 50  ? -6.99237  -88.43990  6.01031   1.000 21.98573 ? 50  ALA C H    1 
ATOM   4918  H  HA   . ALA C 1 50  ? -6.59622  -86.02413  5.13549   1.000 19.83968 ? 50  ALA C HA   1 
ATOM   4919  H  HB1  . ALA C 1 50  ? -8.45867  -85.48382  6.53343   1.000 20.29246 ? 50  ALA C HB1  1 
ATOM   4920  H  HB2  . ALA C 1 50  ? -8.74607  -86.72893  5.58970   1.000 20.29246 ? 50  ALA C HB2  1 
ATOM   4921  H  HB3  . ALA C 1 50  ? -8.38686  -86.95837  7.12001   1.000 20.29246 ? 50  ALA C HB3  1 
ATOM   4922  N  N    . GLU C 1 51  ? -5.54911  -86.42373  8.12868   1.000 16.82951 ? 51  GLU C N    1 
ATOM   4923  C  CA   . GLU C 1 51  ? -4.69747  -85.79679  9.12731   1.000 19.41793 ? 51  GLU C CA   1 
ATOM   4924  C  C    . GLU C 1 51  ? -3.33789  -85.46339  8.54172   1.000 18.58764 ? 51  GLU C C    1 
ATOM   4925  O  O    . GLU C 1 51  ? -2.74190  -84.43687  8.88548   1.000 17.97186 ? 51  GLU C O    1 
ATOM   4926  C  CB   . GLU C 1 51  ? -4.49368  -86.69964  10.34224  1.000 20.89693 ? 51  GLU C CB   1 
ATOM   4927  C  CG   . GLU C 1 51  ? -5.76356  -87.09733  11.04992  1.000 23.53623 ? 51  GLU C CG   1 
ATOM   4928  C  CD   . GLU C 1 51  ? -6.35444  -86.01327  11.91218  1.000 27.69686 ? 51  GLU C CD   1 
ATOM   4929  O  OE1  . GLU C 1 51  ? -5.72767  -84.93669  12.07810  1.000 23.91486 ? 51  GLU C OE1  1 
ATOM   4930  O  OE2  . GLU C 1 51  ? -7.48089  -86.24323  12.42515  1.000 32.54322 ? 51  GLU C OE2  1 
ATOM   4931  H  H    . GLU C 1 51  ? -5.79035  -87.22847  8.31250   1.000 20.20159 ? 51  GLU C H    1 
ATOM   4932  H  HA   . GLU C 1 51  ? -5.14519  -84.98838  9.42211   1.000 23.30770 ? 51  GLU C HA   1 
ATOM   4933  H  HB2  . GLU C 1 51  ? -4.05401  -87.51378  10.05108  1.000 25.08249 ? 51  GLU C HB2  1 
ATOM   4934  H  HB3  . GLU C 1 51  ? -3.93570  -86.23237  10.98350  1.000 25.08249 ? 51  GLU C HB3  1 
ATOM   4935  H  HG2  . GLU C 1 51  ? -6.42731  -87.33845  10.38494  1.000 28.24966 ? 51  GLU C HG2  1 
ATOM   4936  H  HG3  . GLU C 1 51  ? -5.57537  -87.85789  11.62178  1.000 28.24966 ? 51  GLU C HG3  1 
ATOM   4937  N  N    . GLY C 1 52  ? -2.82613  -86.32424  7.66166   1.000 18.34790 ? 52  GLY C N    1 
ATOM   4938  C  CA   . GLY C 1 52  ? -1.57733  -85.99653  6.98465   1.000 19.50398 ? 52  GLY C CA   1 
ATOM   4939  C  C    . GLY C 1 52  ? -1.69496  -84.72077  6.16864   1.000 19.40431 ? 52  GLY C C    1 
ATOM   4940  O  O    . GLY C 1 52  ? -0.81351  -83.85193  6.20325   1.000 18.53577 ? 52  GLY C O    1 
ATOM   4941  H  H    . GLY C 1 52  ? -3.17243  -87.08132  7.44597   1.000 22.02366 ? 52  GLY C H    1 
ATOM   4942  H  HA2  . GLY C 1 52  ? -0.87459  -85.87771  7.64262   1.000 23.41095 ? 52  GLY C HA2  1 
ATOM   4943  H  HA3  . GLY C 1 52  ? -1.33276  -86.72189  6.38887   1.000 23.41095 ? 52  GLY C HA3  1 
ATOM   4944  N  N    . GLU C 1 53  ? -2.81343  -84.56441  5.45829   1.000 17.10359 ? 53  GLU C N    1 
ATOM   4945  C  CA   . GLU C 1 53  ? -2.98639  -83.36542  4.65221   1.000 18.30878 ? 53  GLU C CA   1 
ATOM   4946  C  C    . GLU C 1 53  ? -3.12952  -82.11735  5.51910   1.000 19.61111 ? 53  GLU C C    1 
ATOM   4947  O  O    . GLU C 1 53  ? -2.77528  -81.01553  5.08124   1.000 17.83002 ? 53  GLU C O    1 
ATOM   4948  C  CB   . GLU C 1 53  ? -4.18238  -83.51505  3.71307   1.000 18.82261 ? 53  GLU C CB   1 
ATOM   4949  C  CG   . GLU C 1 53  ? -4.32548  -84.87303  3.00202   1.000 17.44302 ? 53  GLU C CG   1 
ATOM   4950  C  CD   . GLU C 1 53  ? -3.16370  -85.27362  2.10489   1.000 20.08856 ? 53  GLU C CD   1 
ATOM   4951  O  OE1  . GLU C 1 53  ? -2.00829  -84.93354  2.43037   1.000 22.44902 ? 53  GLU C OE1  1 
ATOM   4952  O  OE2  . GLU C 1 53  ? -3.41789  -85.94210  1.07840   1.000 19.40363 ? 53  GLU C OE2  1 
ATOM   4953  H  H    . GLU C 1 53  ? -3.46642  -85.12329  5.42889   1.000 20.53048 ? 53  GLU C H    1 
ATOM   4954  H  HA   . GLU C 1 53  ? -2.19837  -83.25170  4.09814   1.000 21.97671 ? 53  GLU C HA   1 
ATOM   4955  H  HB2  . GLU C 1 53  ? -4.99139  -83.37719  4.23018   1.000 22.59331 ? 53  GLU C HB2  1 
ATOM   4956  H  HB3  . GLU C 1 53  ? -4.11058  -82.83766  3.02250   1.000 22.59331 ? 53  GLU C HB3  1 
ATOM   4957  H  HG2  . GLU C 1 53  ? -4.41769  -85.56267  3.67789   1.000 20.93780 ? 53  GLU C HG2  1 
ATOM   4958  H  HG3  . GLU C 1 53  ? -5.12044  -84.84410  2.44696   1.000 20.93780 ? 53  GLU C HG3  1 
ATOM   4959  N  N    . THR C 1 54  ? -3.67556  -82.24904  6.72888   1.000 17.19261 ? 54  THR C N    1 
ATOM   4960  C  CA   . THR C 1 54  ? -3.68401  -81.10844  7.63980   1.000 16.71776 ? 54  THR C CA   1 
ATOM   4961  C  C    . THR C 1 54  ? -2.25898  -80.66594  7.96124   1.000 19.73705 ? 54  THR C C    1 
ATOM   4962  O  O    . THR C 1 54  ? -1.93637  -79.46604  7.95587   1.000 19.58790 ? 54  THR C O    1 
ATOM   4963  C  CB   . THR C 1 54  ? -4.41134  -81.48768  8.91822   1.000 19.33934 ? 54  THR C CB   1 
ATOM   4964  O  OG1  . THR C 1 54  ? -5.75645  -81.86051  8.59260   1.000 18.34259 ? 54  THR C OG1  1 
ATOM   4965  C  CG2  . THR C 1 54  ? -4.38383  -80.33920  9.88879   1.000 21.23229 ? 54  THR C CG2  1 
ATOM   4966  H  H    . THR C 1 54  ? -4.03650  -82.96657  7.03625   1.000 20.63730 ? 54  THR C H    1 
ATOM   4967  H  HA   . THR C 1 54  ? -4.15168  -80.36859  7.22169   1.000 20.06749 ? 54  THR C HA   1 
ATOM   4968  H  HB   . THR C 1 54  ? -3.97926  -82.23964  9.35269   1.000 23.21339 ? 54  THR C HB   1 
ATOM   4969  H  HG1  . THR C 1 54  ? -6.27550  -81.63424  9.21307   1.000 22.01729 ? 54  THR C HG1  1 
ATOM   4970  H  HG21 . THR C 1 54  ? -5.07062  -80.45836  10.56334  1.000 25.48492 ? 54  THR C HG21 1 
ATOM   4971  H  HG22 . THR C 1 54  ? -3.51862  -80.29412  10.32500  1.000 25.48492 ? 54  THR C HG22 1 
ATOM   4972  H  HG23 . THR C 1 54  ? -4.54404  -79.50505  9.42035   1.000 25.48492 ? 54  THR C HG23 1 
ATOM   4973  N  N    . GLY C 1 55  ? -1.39512  -81.63088  8.27276   1.000 18.23512 ? 55  GLY C N    1 
ATOM   4974  C  CA   . GLY C 1 55  ? -0.00067  -81.29914  8.53869   1.000 18.36733 ? 55  GLY C CA   1 
ATOM   4975  C  C    . GLY C 1 55  ? 0.67520   -80.63111  7.35177   1.000 19.16598 ? 55  GLY C C    1 
ATOM   4976  O  O    . GLY C 1 55  ? 1.43841   -79.67119  7.51299   1.000 20.97854 ? 55  GLY C O    1 
ATOM   4977  H  H    . GLY C 1 55  ? -1.58702  -82.46686  8.33527   1.000 21.88832 ? 55  GLY C H    1 
ATOM   4978  H  HA2  . GLY C 1 55  ? 0.04627   -80.69524  9.29632   1.000 22.04697 ? 55  GLY C HA2  1 
ATOM   4979  H  HA3  . GLY C 1 55  ? 0.48697   -82.11038  8.75079   1.000 22.04697 ? 55  GLY C HA3  1 
ATOM   4980  N  N    . HIS C 1 56  ? 0.39654   -81.12621  6.14422   1.000 19.06418 ? 56  HIS C N    1 
ATOM   4981  C  CA   . HIS C 1 56  ? 0.98439   -80.52984  4.95236   1.000 19.08064 ? 56  HIS C CA   1 
ATOM   4982  C  C    . HIS C 1 56  ? 0.47814   -79.11024  4.74268   1.000 21.28830 ? 56  HIS C C    1 
ATOM   4983  O  O    . HIS C 1 56  ? 1.26224   -78.18934  4.49280   1.000 19.22025 ? 56  HIS C O    1 
ATOM   4984  C  CB   . HIS C 1 56  ? 0.66479   -81.40064  3.74842   1.000 18.95764 ? 56  HIS C CB   1 
ATOM   4985  C  CG   . HIS C 1 56  ? 1.35639   -82.71471  3.78615   1.000 19.87528 ? 56  HIS C CG   1 
ATOM   4986  N  ND1  . HIS C 1 56  ? 0.96951   -83.79886  3.03154   1.000 21.93389 ? 56  HIS C ND1  1 
ATOM   4987  C  CD2  . HIS C 1 56  ? 2.42401   -83.11849  4.51190   1.000 19.47839 ? 56  HIS C CD2  1 
ATOM   4988  C  CE1  . HIS C 1 56  ? 1.77629   -84.81436  3.28510   1.000 18.52778 ? 56  HIS C CE1  1 
ATOM   4989  N  NE2  . HIS C 1 56  ? 2.66606   -84.42625  4.17797   1.000 20.18580 ? 56  HIS C NE2  1 
ATOM   4990  H  H    . HIS C 1 56  ? -0.12158  -81.79580  5.99326   1.000 22.88319 ? 56  HIS C H    1 
ATOM   4991  H  HA   . HIS C 1 56  ? 1.94794   -80.48657  5.05527   1.000 22.90294 ? 56  HIS C HA   1 
ATOM   4992  H  HB2  . HIS C 1 56  ? -0.29078  -81.56541  3.72328   1.000 22.75534 ? 56  HIS C HB2  1 
ATOM   4993  H  HB3  . HIS C 1 56  ? 0.94306   -80.93846  2.94228   1.000 22.75534 ? 56  HIS C HB3  1 
ATOM   4994  H  HD2  . HIS C 1 56  ? 2.90339   -82.60595  5.12215   1.000 23.38024 ? 56  HIS C HD2  1 
ATOM   4995  H  HE1  . HIS C 1 56  ? 1.72531   -85.65911  2.89949   1.000 22.23951 ? 56  HIS C HE1  1 
ATOM   4996  H  HE2  . HIS C 1 56  ? 3.29671   -84.91485  4.49914   1.000 24.22913 ? 56  HIS C HE2  1 
ATOM   4997  N  N    . ALA C 1 57  ? -0.83853  -78.91639  4.83574   1.000 18.82063 ? 57  ALA C N    1 
ATOM   4998  C  CA   . ALA C 1 57  ? -1.39622  -77.58516  4.62483   1.000 17.75434 ? 57  ALA C CA   1 
ATOM   4999  C  C    . ALA C 1 57  ? -0.85432  -76.59599  5.62905   1.000 19.51182 ? 57  ALA C C    1 
ATOM   5000  O  O    . ALA C 1 57  ? -0.53452  -75.45793  5.28402   1.000 22.19477 ? 57  ALA C O    1 
ATOM   5001  C  CB   . ALA C 1 57  ? -2.91912  -77.63622  4.73293   1.000 19.61529 ? 57  ALA C CB   1 
ATOM   5002  H  H    . ALA C 1 57  ? -1.41701  -79.52669  5.01601   1.000 22.59093 ? 57  ALA C H    1 
ATOM   5003  H  HA   . ALA C 1 57  ? -1.15244  -77.28846  3.73408   1.000 21.31138 ? 57  ALA C HA   1 
ATOM   5004  H  HB1  . ALA C 1 57  ? -3.27700  -76.74896  4.57292   1.000 23.54453 ? 57  ALA C HB1  1 
ATOM   5005  H  HB2  . ALA C 1 57  ? -3.26218  -78.25576  4.07007   1.000 23.54453 ? 57  ALA C HB2  1 
ATOM   5006  H  HB3  . ALA C 1 57  ? -3.16269  -77.93559  5.62285   1.000 23.54453 ? 57  ALA C HB3  1 
ATOM   5007  N  N    . HIS C 1 58  ? -0.72143  -77.00451  6.88212   1.000 19.70229 ? 58  HIS C N    1 
ATOM   5008  C  CA   . HIS C 1 58  ? -0.25384  -76.05123  7.87272   1.000 20.25590 ? 58  HIS C CA   1 
ATOM   5009  C  C    . HIS C 1 58  ? 1.22653   -75.73837  7.69563   1.000 20.67388 ? 58  HIS C C    1 
ATOM   5010  O  O    . HIS C 1 58  ? 1.64572   -74.62354  7.99296   1.000 21.92052 ? 58  HIS C O    1 
ATOM   5011  C  CB   . HIS C 1 58  ? -0.64756  -76.51140  9.26009   1.000 28.55469 ? 58  HIS C CB   1 
ATOM   5012  C  CG   . HIS C 1 58  ? -2.08794  -76.20853  9.58280   1.000 26.29809 ? 58  HIS C CG   1 
ATOM   5013  N  ND1  . HIS C 1 58  ? -2.68170  -76.57742  10.77410  1.000 27.10245 ? 58  HIS C ND1  1 
ATOM   5014  C  CD2  . HIS C 1 58  ? -3.04772  -75.56245  8.86887   1.000 25.67570 ? 58  HIS C CD2  1 
ATOM   5015  C  CE1  . HIS C 1 58  ? -3.93498  -76.15695  10.78667  1.000 33.10654 ? 58  HIS C CE1  1 
ATOM   5016  N  NE2  . HIS C 1 58  ? -4.18619  -75.55382  9.63556   1.000 28.33363 ? 58  HIS C NE2  1 
ATOM   5017  H  H    . HIS C 1 58  ? -0.88856  -77.79634  7.17311   1.000 23.64892 ? 58  HIS C H    1 
ATOM   5018  H  HA   . HIS C 1 58  ? -0.69936  -75.19667  7.76258   1.000 24.31326 ? 58  HIS C HA   1 
ATOM   5019  H  HB2  . HIS C 1 58  ? -0.52017  -77.47092  9.32329   1.000 34.27181 ? 58  HIS C HB2  1 
ATOM   5020  H  HB3  . HIS C 1 58  ? -0.09111  -76.05911  9.91332   1.000 34.27181 ? 58  HIS C HB3  1 
ATOM   5021  H  HD2  . HIS C 1 58  ? -2.95101  -75.19511  8.01998   1.000 30.81701 ? 58  HIS C HD2  1 
ATOM   5022  H  HE1  . HIS C 1 58  ? -4.53814  -76.26642  11.48604  1.000 39.73403 ? 58  HIS C HE1  1 
ATOM   5023  H  HE2  . HIS C 1 58  ? -4.94087  -75.21177  9.40521   1.000 34.00653 ? 58  HIS C HE2  1 
ATOM   5024  N  N    . GLY C 1 59  ? 2.01287   -76.67542  7.17262   1.000 20.14098 ? 59  GLY C N    1 
ATOM   5025  C  CA   . GLY C 1 59  ? 3.38573   -76.33852  6.83203   1.000 20.52314 ? 59  GLY C CA   1 
ATOM   5026  C  C    . GLY C 1 59  ? 3.46175   -75.31822  5.71200   1.000 21.65414 ? 59  GLY C C    1 
ATOM   5027  O  O    . GLY C 1 59  ? 4.26967   -74.38648  5.75877   1.000 23.94111 ? 59  GLY C O    1 
ATOM   5028  H  H    . GLY C 1 59  ? 1.78182   -77.48781  7.01064   1.000 24.17535 ? 59  GLY C H    1 
ATOM   5029  H  HA2  . GLY C 1 59  ? 3.83044   -75.97174  7.61216   1.000 24.63394 ? 59  GLY C HA2  1 
ATOM   5030  H  HA3  . GLY C 1 59  ? 3.85349   -77.13995  6.54952   1.000 24.63394 ? 59  GLY C HA3  1 
ATOM   5031  N  N    . HIS C 1 60  ? 2.63816   -75.49153  4.67389   1.000 20.73835 ? 60  HIS C N    1 
ATOM   5032  C  CA   . HIS C 1 60  ? 2.61820   -74.50188  3.59900   1.000 22.55905 ? 60  HIS C CA   1 
ATOM   5033  C  C    . HIS C 1 60  ? 2.26339   -73.12565  4.14747   1.000 23.95293 ? 60  HIS C C    1 
ATOM   5034  O  O    . HIS C 1 60  ? 2.87436   -72.10797  3.78143   1.000 23.86144 ? 60  HIS C O    1 
ATOM   5035  C  CB   . HIS C 1 60  ? 1.59588   -74.88203  2.52971   1.000 19.69381 ? 60  HIS C CB   1 
ATOM   5036  C  CG   . HIS C 1 60  ? 1.91019   -76.13317  1.77562   1.000 22.69044 ? 60  HIS C CG   1 
ATOM   5037  N  ND1  . HIS C 1 60  ? 3.18911   -76.47902  1.39540   1.000 20.96384 ? 60  HIS C ND1  1 
ATOM   5038  C  CD2  . HIS C 1 60  ? 1.09992   -77.10409  1.29721   1.000 21.22374 ? 60  HIS C CD2  1 
ATOM   5039  C  CE1  . HIS C 1 60  ? 3.15296   -77.61157  0.72162   1.000 22.85504 ? 60  HIS C CE1  1 
ATOM   5040  N  NE2  . HIS C 1 60  ? 1.89592   -78.01892  0.65609   1.000 23.47256 ? 60  HIS C NE2  1 
ATOM   5041  H  H    . HIS C 1 60  ? 2.09833   -76.15325  4.57238   1.000 24.89219 ? 60  HIS C H    1 
ATOM   5042  H  HA   . HIS C 1 60  ? 3.49810   -74.48078  3.19129   1.000 27.07704 ? 60  HIS C HA   1 
ATOM   5043  H  HB2  . HIS C 1 60  ? 0.73513   -75.00896  2.95855   1.000 23.63875 ? 60  HIS C HB2  1 
ATOM   5044  H  HB3  . HIS C 1 60  ? 1.54198   -74.15925  1.88506   1.000 23.63875 ? 60  HIS C HB3  1 
ATOM   5045  H  HD2  . HIS C 1 60  ? 0.17506   -77.14421  1.38624   1.000 25.47466 ? 60  HIS C HD2  1 
ATOM   5046  H  HE1  . HIS C 1 60  ? 3.88657   -78.04981  0.35466   1.000 27.43223 ? 60  HIS C HE1  1 
ATOM   5047  H  HE2  . HIS C 1 60  ? 1.62262   -78.73933  0.27409   1.000 28.17325 ? 60  HIS C HE2  1 
ATOM   5048  N  N    . LEU C 1 61  ? 1.26985   -73.07316  5.02783   1.000 20.02656 ? 61  LEU C N    1 
ATOM   5049  C  CA   . LEU C 1 61  ? 0.81515   -71.79391  5.56391   1.000 22.30406 ? 61  LEU C CA   1 
ATOM   5050  C  C    . LEU C 1 61  ? 1.88483   -71.15468  6.43501   1.000 24.38077 ? 61  LEU C C    1 
ATOM   5051  O  O    . LEU C 1 61  ? 2.04579   -69.92795  6.42037   1.000 25.21846 ? 61  LEU C O    1 
ATOM   5052  C  CB   . LEU C 1 61  ? -0.50079  -72.03110  6.31789   1.000 25.65959 ? 61  LEU C CB   1 
ATOM   5053  C  CG   . LEU C 1 61  ? -1.40240  -70.84370  6.61115   1.000 27.05035 ? 61  LEU C CG   1 
ATOM   5054  C  CD1  . LEU C 1 61  ? -1.76035  -70.09735  5.32681   1.000 23.01425 ? 61  LEU C CD1  1 
ATOM   5055  C  CD2  . LEU C 1 61  ? -2.66101  -71.36398  7.30276   1.000 23.52375 ? 61  LEU C CD2  1 
ATOM   5056  H  H    . LEU C 1 61  ? 0.84451   -73.75691  5.32978   1.000 24.03805 ? 61  LEU C H    1 
ATOM   5057  H  HA   . LEU C 1 61  ? 0.63319   -71.15904  4.85347   1.000 26.77105 ? 61  LEU C HA   1 
ATOM   5058  H  HB2  . LEU C 1 61  ? -1.02839  -72.65385  5.79376   1.000 30.79768 ? 61  LEU C HB2  1 
ATOM   5059  H  HB3  . LEU C 1 61  ? -0.27781  -72.42523  7.17570   1.000 30.79768 ? 61  LEU C HB3  1 
ATOM   5060  H  HG   . LEU C 1 61  ? -0.94854  -70.20911  7.18753   1.000 32.46659 ? 61  LEU C HG   1 
ATOM   5061  H  HD11 . LEU C 1 61  ? -2.45548  -69.44940  5.52138   1.000 27.62327 ? 61  LEU C HD11 1 
ATOM   5062  H  HD12 . LEU C 1 61  ? -0.96979  -69.64446  4.99395   1.000 27.62327 ? 61  LEU C HD12 1 
ATOM   5063  H  HD13 . LEU C 1 61  ? -2.07774  -70.73543  4.66877   1.000 27.62327 ? 61  LEU C HD13 1 
ATOM   5064  H  HD21 . LEU C 1 61  ? -3.11677  -70.62154  7.72933   1.000 28.23468 ? 61  LEU C HD21 1 
ATOM   5065  H  HD22 . LEU C 1 61  ? -3.24041  -71.77088  6.63972   1.000 28.23468 ? 61  LEU C HD22 1 
ATOM   5066  H  HD23 . LEU C 1 61  ? -2.40648  -72.02223  7.96822   1.000 28.23468 ? 61  LEU C HD23 1 
ATOM   5067  N  N    . GLU C 1 62  ? 2.65878   -71.96491  7.15798   1.000 23.40962 ? 62  GLU C N    1 
ATOM   5068  C  CA   . GLU C 1 62  ? 3.75037   -71.42282  7.95707   1.000 25.10588 ? 62  GLU C CA   1 
ATOM   5069  C  C    . GLU C 1 62  ? 4.72910   -70.64758  7.08533   1.000 22.88161 ? 62  GLU C C    1 
ATOM   5070  O  O    . GLU C 1 62  ? 5.16738   -69.55637  7.46046   1.000 25.29740 ? 62  GLU C O    1 
ATOM   5071  C  CB   . GLU C 1 62  ? 4.47005   -72.57207  8.67103   1.000 28.94574 ? 62  GLU C CB   1 
ATOM   5072  C  CG   . GLU C 1 62  ? 4.94149   -72.26281  10.06852  1.000 43.51178 ? 62  GLU C CG   1 
ATOM   5073  C  CD   . GLU C 1 62  ? 5.20584   -73.53234  10.87502  1.000 45.27055 ? 62  GLU C CD   1 
ATOM   5074  O  OE1  . GLU C 1 62  ? 5.10911   -74.64268  10.30765  1.000 38.82154 ? 62  GLU C OE1  1 
ATOM   5075  O  OE2  . GLU C 1 62  ? 5.50378   -73.41206  12.07837  1.000 59.31021 ? 62  GLU C OE2  1 
ATOM   5076  H  H    . GLU C 1 62  ? 2.57276   -72.81950  7.20131   1.000 28.09772 ? 62  GLU C H    1 
ATOM   5077  H  HA   . GLU C 1 62  ? 3.39340   -70.81576  8.62411   1.000 30.13323 ? 62  GLU C HA   1 
ATOM   5078  H  HB2  . GLU C 1 62  ? 3.86139   -73.32503  8.73010   1.000 34.74106 ? 62  GLU C HB2  1 
ATOM   5079  H  HB3  . GLU C 1 62  ? 5.25025   -72.81632  8.14899   1.000 34.74106 ? 62  GLU C HB3  1 
ATOM   5080  H  HG2  . GLU C 1 62  ? 5.76688   -71.75538  10.02211  1.000 52.22031 ? 62  GLU C HG2  1 
ATOM   5081  H  HG3  . GLU C 1 62  ? 4.26058   -71.74734  10.52848  1.000 52.22031 ? 62  GLU C HG3  1 
ATOM   5082  N  N    . TYR C 1 63  ? 5.07170   -71.18227  5.91294   1.000 21.56795 ? 63  TYR C N    1 
ATOM   5083  C  CA   . TYR C 1 63  ? 5.97319   -70.45000  5.01947   1.000 21.96508 ? 63  TYR C CA   1 
ATOM   5084  C  C    . TYR C 1 63  ? 5.29956   -69.19891  4.47211   1.000 26.97962 ? 63  TYR C C    1 
ATOM   5085  O  O    . TYR C 1 63  ? 5.94079   -68.15487  4.30045   1.000 26.27441 ? 63  TYR C O    1 
ATOM   5086  C  CB   . TYR C 1 63  ? 6.40921   -71.35100  3.86236   1.000 24.19641 ? 63  TYR C CB   1 
ATOM   5087  C  CG   . TYR C 1 63  ? 7.42507   -72.39712  4.24082   1.000 23.65102 ? 63  TYR C CG   1 
ATOM   5088  C  CD1  . TYR C 1 63  ? 8.64905   -72.03177  4.77445   1.000 25.79641 ? 63  TYR C CD1  1 
ATOM   5089  C  CD2  . TYR C 1 63  ? 7.16458   -73.74815  4.05709   1.000 22.39642 ? 63  TYR C CD2  1 
ATOM   5090  C  CE1  . TYR C 1 63  ? 9.58382   -72.98176  5.13444   1.000 24.01203 ? 63  TYR C CE1  1 
ATOM   5091  C  CE2  . TYR C 1 63  ? 8.10967   -74.71568  4.41268   1.000 25.10290 ? 63  TYR C CE2  1 
ATOM   5092  C  CZ   . TYR C 1 63  ? 9.31183   -74.31700  4.94292   1.000 26.18310 ? 63  TYR C CZ   1 
ATOM   5093  O  OH   . TYR C 1 63  ? 10.25902  -75.25477  5.28707   1.000 29.98730 ? 63  TYR C OH   1 
ATOM   5094  H  H    . TYR C 1 63  ? 4.80509   -71.94480  5.61787   1.000 25.88771 ? 63  TYR C H    1 
ATOM   5095  H  HA   . TYR C 1 63  ? 6.76160   -70.18693  5.51957   1.000 26.36428 ? 63  TYR C HA   1 
ATOM   5096  H  HB2  . TYR C 1 63  ? 5.62836   -71.81111  3.51671   1.000 29.04187 ? 63  TYR C HB2  1 
ATOM   5097  H  HB3  . TYR C 1 63  ? 6.80179   -70.79726  3.16943   1.000 29.04187 ? 63  TYR C HB3  1 
ATOM   5098  H  HD1  . TYR C 1 63  ? 8.84510   -71.13037  4.89254   1.000 30.96186 ? 63  TYR C HD1  1 
ATOM   5099  H  HD2  . TYR C 1 63  ? 6.35102   -74.01332  3.69281   1.000 26.88187 ? 63  TYR C HD2  1 
ATOM   5100  H  HE1  . TYR C 1 63  ? 10.39541  -72.71994  5.50548   1.000 28.82061 ? 63  TYR C HE1  1 
ATOM   5101  H  HE2  . TYR C 1 63  ? 7.92593   -75.61924  4.29133   1.000 30.12966 ? 63  TYR C HE2  1 
ATOM   5102  H  HH   . TYR C 1 63  ? 10.47213  -75.16489  6.09460   1.000 35.99094 ? 63  TYR C HH   1 
ATOM   5103  N  N    . LEU C 1 64  ? 3.99392   -69.27711  4.21491   1.000 24.27738 ? 64  LEU C N    1 
ATOM   5104  C  CA   . LEU C 1 64  ? 3.27196   -68.12298  3.69700   1.000 23.53339 ? 64  LEU C CA   1 
ATOM   5105  C  C    . LEU C 1 64  ? 3.13827   -67.00252  4.71917   1.000 23.25873 ? 64  LEU C C    1 
ATOM   5106  O  O    . LEU C 1 64  ? 2.81035   -65.87661  4.33565   1.000 24.81107 ? 64  LEU C O    1 
ATOM   5107  C  CB   . LEU C 1 64  ? 1.90425   -68.55583  3.16447   1.000 23.78638 ? 64  LEU C CB   1 
ATOM   5108  C  CG   . LEU C 1 64  ? 1.94521   -69.37582  1.87381   1.000 25.13002 ? 64  LEU C CG   1 
ATOM   5109  C  CD1  . LEU C 1 64  ? 0.56779   -69.92487  1.51693   1.000 25.60287 ? 64  LEU C CD1  1 
ATOM   5110  C  CD2  . LEU C 1 64  ? 2.47324   -68.53395  0.71388   1.000 27.83302 ? 64  LEU C CD2  1 
ATOM   5111  H  H    . LEU C 1 64  ? 3.51105   -69.97922  4.33102   1.000 29.13903 ? 64  LEU C H    1 
ATOM   5112  H  HA   . LEU C 1 64  ? 3.76651   -67.75446  2.94833   1.000 28.24624 ? 64  LEU C HA   1 
ATOM   5113  H  HB2  . LEU C 1 64  ? 1.46936   -69.09807  3.84104   1.000 28.54983 ? 64  LEU C HB2  1 
ATOM   5114  H  HB3  . LEU C 1 64  ? 1.37804   -67.76026  2.98820   1.000 28.54983 ? 64  LEU C HB3  1 
ATOM   5115  H  HG   . LEU C 1 64  ? 2.54337   -70.12566  2.01817   1.000 30.16220 ? 64  LEU C HG   1 
ATOM   5116  H  HD11 . LEU C 1 64  ? 0.62009   -70.37632  0.65998   1.000 30.72962 ? 64  LEU C HD11 1 
ATOM   5117  H  HD12 . LEU C 1 64  ? 0.28950   -70.55053  2.20396   1.000 30.72962 ? 64  LEU C HD12 1 
ATOM   5118  H  HD13 . LEU C 1 64  ? -0.06187  -69.18883  1.46516   1.000 30.72962 ? 64  LEU C HD13 1 
ATOM   5119  H  HD21 . LEU C 1 64  ? 2.30190   -69.00091  -0.11888  1.000 33.40580 ? 64  LEU C HD21 1 
ATOM   5120  H  HD22 . LEU C 1 64  ? 2.01807   -67.67738  0.71252   1.000 33.40580 ? 64  LEU C HD22 1 
ATOM   5121  H  HD23 . LEU C 1 64  ? 3.42727   -68.40139  0.82854   1.000 33.40580 ? 64  LEU C HD23 1 
ATOM   5122  N  N    . GLU C 1 65  ? 3.38677   -67.26896  6.00589   1.000 22.87625 ? 65  GLU C N    1 
ATOM   5123  C  CA   . GLU C 1 65  ? 3.35735   -66.18998  6.98349   1.000 25.47623 ? 65  GLU C CA   1 
ATOM   5124  C  C    . GLU C 1 65  ? 4.31436   -65.07131  6.58222   1.000 27.91075 ? 65  GLU C C    1 
ATOM   5125  O  O    . GLU C 1 65  ? 4.11370   -63.91663  6.95702   1.000 26.98981 ? 65  GLU C O    1 
ATOM   5126  C  CB   . GLU C 1 65  ? 3.73974   -66.70136  8.37475   1.000 30.81432 ? 65  GLU C CB   1 
ATOM   5127  C  CG   . GLU C 1 65  ? 2.58621   -66.82222  9.33413   1.000 36.00306 ? 65  GLU C CG   1 
ATOM   5128  C  CD   . GLU C 1 65  ? 3.00157   -67.10134  10.77292  1.000 37.14658 ? 65  GLU C CD   1 
ATOM   5129  O  OE1  . GLU C 1 65  ? 3.73246   -66.29265  11.37681  1.000 35.22744 ? 65  GLU C OE1  1 
ATOM   5130  O  OE2  . GLU C 1 65  ? 2.56457   -68.13098  11.31775  1.000 33.93349 ? 65  GLU C OE2  1 
ATOM   5131  H  H    . GLU C 1 65  ? 3.56961   -68.04606  6.32572   1.000 27.45767 ? 65  GLU C H    1 
ATOM   5132  H  HA   . GLU C 1 65  ? 2.45187   -65.84520  7.02974   1.000 30.57765 ? 65  GLU C HA   1 
ATOM   5133  H  HB2  . GLU C 1 65  ? 4.13708   -67.58137  8.28198   1.000 36.98336 ? 65  GLU C HB2  1 
ATOM   5134  H  HB3  . GLU C 1 65  ? 4.38148   -66.08696  8.76409   1.000 36.98336 ? 65  GLU C HB3  1 
ATOM   5135  H  HG2  . GLU C 1 65  ? 2.08784   -65.99006  9.32778   1.000 43.20985 ? 65  GLU C HG2  1 
ATOM   5136  H  HG3  . GLU C 1 65  ? 2.01657   -67.55228  9.04528   1.000 43.20985 ? 65  GLU C HG3  1 
ATOM   5137  N  N    . ALA C 1 66  ? 5.34809   -65.39551  5.80922   1.000 26.83768 ? 66  ALA C N    1 
ATOM   5138  C  CA   . ALA C 1 66  ? 6.30933   -64.36831  5.42047   1.000 31.94218 ? 66  ALA C CA   1 
ATOM   5139  C  C    . ALA C 1 66  ? 5.75808   -63.39174  4.39072   1.000 33.05133 ? 66  ALA C C    1 
ATOM   5140  O  O    . ALA C 1 66  ? 6.30609   -62.29315  4.25858   1.000 31.35461 ? 66  ALA C O    1 
ATOM   5141  C  CB   . ALA C 1 66  ? 7.57941   -65.02586  4.88033   1.000 29.85168 ? 66  ALA C CB   1 
ATOM   5142  H  H    . ALA C 1 66  ? 5.51150   -66.18282  5.50418   1.000 32.21139 ? 66  ALA C H    1 
ATOM   5143  H  HA   . ALA C 1 66  ? 6.53947   -63.85428  6.21023   1.000 38.33679 ? 66  ALA C HA   1 
ATOM   5144  H  HB1  . ALA C 1 66  ? 8.22633   -64.33530  4.66698   1.000 35.82819 ? 66  ALA C HB1  1 
ATOM   5145  H  HB2  . ALA C 1 66  ? 7.94025   -65.61933  5.55745   1.000 35.82819 ? 66  ALA C HB2  1 
ATOM   5146  H  HB3  . ALA C 1 66  ? 7.35872   -65.53044  4.08184   1.000 35.82819 ? 66  ALA C HB3  1 
ATOM   5147  N  N    . VAL C 1 67  ? 4.69685   -63.75639  3.66121   1.000 27.93800 ? 67  VAL C N    1 
ATOM   5148  C  CA   . VAL C 1 67  ? 4.20590   -62.94009  2.55566   1.000 25.05093 ? 67  VAL C CA   1 
ATOM   5149  C  C    . VAL C 1 67  ? 2.76255   -62.49197  2.74683   1.000 30.76685 ? 67  VAL C C    1 
ATOM   5150  O  O    . VAL C 1 67  ? 2.36469   -61.46280  2.20052   1.000 31.36583 ? 67  VAL C O    1 
ATOM   5151  C  CB   . VAL C 1 67  ? 4.36936   -63.65172  1.19834   1.000 31.12504 ? 67  VAL C CB   1 
ATOM   5152  C  CG1  . VAL C 1 67  ? 5.85541   -63.69670  0.78267   1.000 38.72067 ? 67  VAL C CG1  1 
ATOM   5153  C  CG2  . VAL C 1 67  ? 3.78285   -65.05358  1.25055   1.000 30.77945 ? 67  VAL C CG2  1 
ATOM   5154  H  H    . VAL C 1 67  ? 4.24501   -64.47651  3.79106   1.000 33.53178 ? 67  VAL C H    1 
ATOM   5155  H  HA   . VAL C 1 67  ? 4.74654   -62.13480  2.56639   1.000 30.06730 ? 67  VAL C HA   1 
ATOM   5156  H  HB   . VAL C 1 67  ? 3.88386   -63.14957  0.52526   1.000 37.35623 ? 67  VAL C HB   1 
ATOM   5157  H  HG11 . VAL C 1 67  ? 5.93098   -64.15145  -0.07079  1.000 46.47098 ? 67  VAL C HG11 1 
ATOM   5158  H  HG12 . VAL C 1 67  ? 6.18912   -62.78926  0.70465   1.000 46.47098 ? 67  VAL C HG12 1 
ATOM   5159  H  HG13 . VAL C 1 67  ? 6.35813   -64.17700  1.45905   1.000 46.47098 ? 67  VAL C HG13 1 
ATOM   5160  H  HG21 . VAL C 1 67  ? 3.87886   -65.46872  0.37915   1.000 36.94151 ? 67  VAL C HG21 1 
ATOM   5161  H  HG22 . VAL C 1 67  ? 4.26024   -65.57098  1.91785   1.000 36.94151 ? 67  VAL C HG22 1 
ATOM   5162  H  HG23 . VAL C 1 67  ? 2.84401   -64.99450  1.48717   1.000 36.94151 ? 67  VAL C HG23 1 
ATOM   5163  N  N    . GLY C 1 68  ? 1.96663   -63.25175  3.49087   1.000 26.64204 ? 68  GLY C N    1 
ATOM   5164  C  CA   . GLY C 1 68  ? 0.59158   -62.88205  3.77364   1.000 25.81423 ? 68  GLY C CA   1 
ATOM   5165  C  C    . GLY C 1 68  ? -0.38379  -64.02448  3.56621   1.000 21.10838 ? 68  GLY C C    1 
ATOM   5166  O  O    . GLY C 1 68  ? -0.07935  -65.04752  2.93561   1.000 21.24622 ? 68  GLY C O    1 
ATOM   5167  H  H    . GLY C 1 68  ? 2.20690   -63.99676  3.84700   1.000 31.97663 ? 68  GLY C H    1 
ATOM   5168  H  HA2  . GLY C 1 68  ? 0.52333   -62.58924  4.69586   1.000 30.98325 ? 68  GLY C HA2  1 
ATOM   5169  H  HA3  . GLY C 1 68  ? 0.33132   -62.15197  3.19041   1.000 30.98325 ? 68  GLY C HA3  1 
ATOM   5170  N  N    . ASP C 1 69  ? -1.59397  -63.80843  4.05918   1.000 21.34474 ? 69  ASP C N    1 
ATOM   5171  C  CA   . ASP C 1 69  ? -2.67095  -64.79965  4.04401   1.000 20.17223 ? 69  ASP C CA   1 
ATOM   5172  C  C    . ASP C 1 69  ? -3.07351  -65.08475  2.60735   1.000 20.34358 ? 69  ASP C C    1 
ATOM   5173  O  O    . ASP C 1 69  ? -3.43107  -64.15682  1.88053   1.000 23.04491 ? 69  ASP C O    1 
ATOM   5174  C  CB   . ASP C 1 69  ? -3.83293  -64.19889  4.83363   1.000 21.27473 ? 69  ASP C CB   1 
ATOM   5175  C  CG   . ASP C 1 69  ? -4.99653  -65.15759  5.02679   1.000 20.52735 ? 69  ASP C CG   1 
ATOM   5176  O  OD1  . ASP C 1 69  ? -5.12882  -66.12940  4.25065   1.000 20.52756 ? 69  ASP C OD1  1 
ATOM   5177  O  OD2  . ASP C 1 69  ? -5.80579  -64.87884  5.93412   1.000 20.28777 ? 69  ASP C OD2  1 
ATOM   5178  H  H    . ASP C 1 69  ? -1.83231  -63.06713  4.42424   1.000 25.61986 ? 69  ASP C H    1 
ATOM   5179  H  HA   . ASP C 1 69  ? -2.40125  -65.64244  4.44135   1.000 24.21285 ? 69  ASP C HA   1 
ATOM   5180  H  HB2  . ASP C 1 69  ? -3.51348  -63.93958  5.71204   1.000 25.53585 ? 69  ASP C HB2  1 
ATOM   5181  H  HB3  . ASP C 1 69  ? -4.16524  -63.42123  4.35855   1.000 25.53585 ? 69  ASP C HB3  1 
ATOM   5182  N  N    . PRO C 1 70  ? -3.03961  -66.33569  2.14963   1.000 20.32801 ? 70  PRO C N    1 
ATOM   5183  C  CA   . PRO C 1 70  ? -3.38101  -66.59971  0.74298   1.000 23.03039 ? 70  PRO C CA   1 
ATOM   5184  C  C    . PRO C 1 70  ? -4.79171  -66.17062  0.35734   1.000 24.51040 ? 70  PRO C C    1 
ATOM   5185  O  O    . PRO C 1 70  ? -5.05058  -65.92711  -0.82591  1.000 26.48617 ? 70  PRO C O    1 
ATOM   5186  C  CB   . PRO C 1 70  ? -3.19566  -68.11963  0.61506   1.000 23.72141 ? 70  PRO C CB   1 
ATOM   5187  C  CG   . PRO C 1 70  ? -3.27427  -68.63859  2.03825   1.000 21.97463 ? 70  PRO C CG   1 
ATOM   5188  C  CD   . PRO C 1 70  ? -2.65158  -67.56505  2.87167   1.000 21.41882 ? 70  PRO C CD   1 
ATOM   5189  H  HA   . PRO C 1 70  ? -2.74775  -66.15126  0.16093   1.000 27.64264 ? 70  PRO C HA   1 
ATOM   5190  H  HB2  . PRO C 1 70  ? -3.90344  -68.49480  0.06808   1.000 28.47187 ? 70  PRO C HB2  1 
ATOM   5191  H  HB3  . PRO C 1 70  ? -2.33172  -68.31593  0.22012   1.000 28.47187 ? 70  PRO C HB3  1 
ATOM   5192  H  HG2  . PRO C 1 70  ? -4.20069  -68.77945  2.28888   1.000 26.37573 ? 70  PRO C HG2  1 
ATOM   5193  H  HG3  . PRO C 1 70  ? -2.77961  -69.46937  2.11580   1.000 26.37573 ? 70  PRO C HG3  1 
ATOM   5194  H  HD2  . PRO C 1 70  ? -3.01289  -67.56915  3.77186   1.000 25.70876 ? 70  PRO C HD2  1 
ATOM   5195  H  HD3  . PRO C 1 70  ? -1.68690  -67.66215  2.90093   1.000 25.70876 ? 70  PRO C HD3  1 
ATOM   5196  N  N    . ALA C 1 71  ? -5.70874  -66.03254  1.30948   1.000 21.66125 ? 71  ALA C N    1 
ATOM   5197  C  CA   . ALA C 1 71  ? -7.06944  -65.66265  0.96070   1.000 23.18978 ? 71  ALA C CA   1 
ATOM   5198  C  C    . ALA C 1 71  ? -7.25500  -64.16290  0.74972   1.000 22.99743 ? 71  ALA C C    1 
ATOM   5199  O  O    . ALA C 1 71  ? -8.18253  -63.76686  0.03950   1.000 23.32409 ? 71  ALA C O    1 
ATOM   5200  C  CB   . ALA C 1 71  ? -8.02987  -66.07469  2.08098   1.000 23.21700 ? 71  ALA C CB   1 
ATOM   5201  H  H    . ALA C 1 71  ? -5.56806  -66.14616  2.15025   1.000 25.99967 ? 71  ALA C H    1 
ATOM   5202  H  HA   . ALA C 1 71  ? -7.29223  -66.12991  0.14038   1.000 27.83391 ? 71  ALA C HA   1 
ATOM   5203  H  HB1  . ALA C 1 71  ? -8.93745  -65.86137  1.81324   1.000 27.86658 ? 71  ALA C HB1  1 
ATOM   5204  H  HB2  . ALA C 1 71  ? -7.94576  -67.02884  2.23403   1.000 27.86658 ? 71  ALA C HB2  1 
ATOM   5205  H  HB3  . ALA C 1 71  ? -7.80030  -65.58867  2.88843   1.000 27.86658 ? 71  ALA C HB3  1 
ATOM   5206  N  N    . THR C 1 72  ? -6.40249  -63.32893  1.35780   1.000 23.95958 ? 72  THR C N    1 
ATOM   5207  C  CA   . THR C 1 72  ? -6.62662  -61.89009  1.42085   1.000 24.15949 ? 72  THR C CA   1 
ATOM   5208  C  C    . THR C 1 72  ? -5.41180  -61.04660  1.06377   1.000 25.77221 ? 72  THR C C    1 
ATOM   5209  O  O    . THR C 1 72  ? -5.57809  -59.84082  0.83270   1.000 24.79069 ? 72  THR C O    1 
ATOM   5210  C  CB   . THR C 1 72  ? -7.02881  -61.47762  2.84340   1.000 20.65657 ? 72  THR C CB   1 
ATOM   5211  O  OG1  . THR C 1 72  ? -5.92673  -61.75701  3.72439   1.000 20.23361 ? 72  THR C OG1  1 
ATOM   5212  C  CG2  . THR C 1 72  ? -8.28607  -62.20887  3.28441   1.000 20.67073 ? 72  THR C CG2  1 
ATOM   5213  H  H    . THR C 1 72  ? -5.67761  -63.58151  1.74555   1.000 28.75767 ? 72  THR C H    1 
ATOM   5214  H  HA   . THR C 1 72  ? -7.34533  -61.68103  0.80388   1.000 28.99757 ? 72  THR C HA   1 
ATOM   5215  H  HB   . THR C 1 72  ? -7.23474  -60.53051  2.88162   1.000 24.79406 ? 72  THR C HB   1 
ATOM   5216  H  HG1  . THR C 1 72  ? -5.98009  -61.27774  4.41218   1.000 24.28650 ? 72  THR C HG1  1 
ATOM   5217  H  HG21 . THR C 1 72  ? -8.56498  -61.89213  4.15778   1.000 24.81105 ? 72  THR C HG21 1 
ATOM   5218  H  HG22 . THR C 1 72  ? -9.00178  -62.05107  2.64899   1.000 24.81105 ? 72  THR C HG22 1 
ATOM   5219  H  HG23 . THR C 1 72  ? -8.11477  -63.16227  3.33525   1.000 24.81105 ? 72  THR C HG23 1 
ATOM   5220  N  N    . GLY C 1 73  ? -4.20806  -61.61083  1.06183   1.000 25.05697 ? 73  GLY C N    1 
ATOM   5221  C  CA   . GLY C 1 73  ? -3.00016  -60.82190  0.90310   1.000 22.13079 ? 73  GLY C CA   1 
ATOM   5222  C  C    . GLY C 1 73  ? -2.56388  -60.07599  2.14538   1.000 25.67145 ? 73  GLY C C    1 
ATOM   5223  O  O    . GLY C 1 73  ? -1.52625  -59.40233  2.11172   1.000 28.83659 ? 73  GLY C O    1 
ATOM   5224  H  H    . GLY C 1 73  ? -4.06757  -62.45451  1.15160   1.000 30.07454 ? 73  GLY C H    1 
ATOM   5225  H  HA2  . GLY C 1 73  ? -2.27567  -61.41143  0.64146   1.000 26.56312 ? 73  GLY C HA2  1 
ATOM   5226  H  HA3  . GLY C 1 73  ? -3.14520  -60.16881  0.20072   1.000 26.56312 ? 73  GLY C HA3  1 
ATOM   5227  N  N    . LEU C 1 74  ? -3.30821  -60.17681  3.24583   1.000 22.71888 ? 74  LEU C N    1 
ATOM   5228  C  CA   . LEU C 1 74  ? -3.04156  -59.40071  4.44458   1.000 21.60846 ? 74  LEU C CA   1 
ATOM   5229  C  C    . LEU C 1 74  ? -2.09000  -60.12559  5.38580   1.000 22.28590 ? 74  LEU C C    1 
ATOM   5230  O  O    . LEU C 1 74  ? -1.91781  -61.34471  5.30799   1.000 23.98453 ? 74  LEU C O    1 
ATOM   5231  C  CB   . LEU C 1 74  ? -4.35302  -59.12332  5.16795   1.000 22.53325 ? 74  LEU C CB   1 
ATOM   5232  C  CG   . LEU C 1 74  ? -5.32741  -58.27495  4.35685   1.000 21.55453 ? 74  LEU C CG   1 
ATOM   5233  C  CD1  . LEU C 1 74  ? -6.72445  -58.35354  4.93974   1.000 20.25555 ? 74  LEU C CD1  1 
ATOM   5234  C  CD2  . LEU C 1 74  ? -4.81961  -56.81755  4.32427   1.000 25.47143 ? 74  LEU C CD2  1 
ATOM   5235  H  H    . LEU C 1 74  ? -3.98662  -60.70012  3.32009   1.000 27.26883 ? 74  LEU C H    1 
ATOM   5236  H  HA   . LEU C 1 74  ? -2.62540  -58.56128  4.19341   1.000 25.93633 ? 74  LEU C HA   1 
ATOM   5237  H  HB2  . LEU C 1 74  ? -4.78615  -59.96877  5.36422   1.000 27.04608 ? 74  LEU C HB2  1 
ATOM   5238  H  HB3  . LEU C 1 74  ? -4.16069  -58.64983  5.99240   1.000 27.04608 ? 74  LEU C HB3  1 
ATOM   5239  H  HG   . LEU C 1 74  ? -5.38048  -58.60860  3.44759   1.000 25.87161 ? 74  LEU C HG   1 
ATOM   5240  H  HD11 . LEU C 1 74  ? -7.32356  -57.81705  4.39739   1.000 24.31283 ? 74  LEU C HD11 1 
ATOM   5241  H  HD12 . LEU C 1 74  ? -7.01579  -59.27875  4.93797   1.000 24.31283 ? 74  LEU C HD12 1 
ATOM   5242  H  HD13 . LEU C 1 74  ? -6.70717  -58.01393  5.84818   1.000 24.31283 ? 74  LEU C HD13 1 
ATOM   5243  H  HD21 . LEU C 1 74  ? -5.51327  -56.24965  3.95382   1.000 30.57189 ? 74  LEU C HD21 1 
ATOM   5244  H  HD22 . LEU C 1 74  ? -4.60946  -56.53606  5.22842   1.000 30.57189 ? 74  LEU C HD22 1 
ATOM   5245  H  HD23 . LEU C 1 74  ? -4.02446  -56.77249  3.77056   1.000 30.57189 ? 74  LEU C HD23 1 
ATOM   5246  N  N    . PRO C 1 75  ? -1.46941  -59.38946  6.30762   1.000 24.42944 ? 75  PRO C N    1 
ATOM   5247  C  CA   . PRO C 1 75  ? -0.58951  -60.02574  7.29182   1.000 24.50564 ? 75  PRO C CA   1 
ATOM   5248  C  C    . PRO C 1 75  ? -1.37656  -60.96371  8.19191   1.000 21.91306 ? 75  PRO C C    1 
ATOM   5249  O  O    . PRO C 1 75  ? -2.54495  -60.72294  8.50565   1.000 23.29139 ? 75  PRO C O    1 
ATOM   5250  C  CB   . PRO C 1 75  ? -0.03969  -58.83994  8.09580   1.000 25.50504 ? 75  PRO C CB   1 
ATOM   5251  C  CG   . PRO C 1 75  ? -0.21229  -57.66079  7.20353   1.000 24.90454 ? 75  PRO C CG   1 
ATOM   5252  C  CD   . PRO C 1 75  ? -1.46793  -57.91740  6.42997   1.000 24.47431 ? 75  PRO C CD   1 
ATOM   5253  H  HA   . PRO C 1 75  ? 0.13572   -60.50007  6.85599   1.000 29.41294 ? 75  PRO C HA   1 
ATOM   5254  H  HB2  . PRO C 1 75  ? -0.54688  -58.73270  8.91565   1.000 30.61222 ? 75  PRO C HB2  1 
ATOM   5255  H  HB3  . PRO C 1 75  ? 0.89688   -58.98590  8.30176   1.000 30.61222 ? 75  PRO C HB3  1 
ATOM   5256  H  HG2  . PRO C 1 75  ? -0.29579  -56.85530  7.73750   1.000 29.89163 ? 75  PRO C HG2  1 
ATOM   5257  H  HG3  . PRO C 1 75  ? 0.54960   -57.58641  6.60779   1.000 29.89163 ? 75  PRO C HG3  1 
ATOM   5258  H  HD2  . PRO C 1 75  ? -2.24720  -57.60724  6.91725   1.000 29.37535 ? 75  PRO C HD2  1 
ATOM   5259  H  HD3  . PRO C 1 75  ? -1.43243  -57.49503  5.55748   1.000 29.37535 ? 75  PRO C HD3  1 
ATOM   5260  N  N    . PHE C 1 76  ? -0.72465  -62.04610  8.60400   1.000 22.21586 ? 76  PHE C N    1 
ATOM   5261  C  CA   . PHE C 1 76  ? -1.30669  -62.92287  9.61049   1.000 22.59220 ? 76  PHE C CA   1 
ATOM   5262  C  C    . PHE C 1 76  ? -0.24125  -63.38544  10.58444  1.000 22.70795 ? 76  PHE C C    1 
ATOM   5263  O  O    . PHE C 1 76  ? 0.96075   -63.24384  10.34461  1.000 23.67254 ? 76  PHE C O    1 
ATOM   5264  C  CB   . PHE C 1 76  ? -2.13437  -64.08062  9.01753   1.000 21.67461 ? 76  PHE C CB   1 
ATOM   5265  C  CG   . PHE C 1 76  ? -1.34334  -65.15277  8.33479   1.000 21.43293 ? 76  PHE C CG   1 
ATOM   5266  C  CD1  . PHE C 1 76  ? -0.86836  -64.97986  7.04867   1.000 20.71909 ? 76  PHE C CD1  1 
ATOM   5267  C  CD2  . PHE C 1 76  ? -1.15061  -66.38449  8.95123   1.000 22.67575 ? 76  PHE C CD2  1 
ATOM   5268  C  CE1  . PHE C 1 76  ? -0.19709  -65.99046  6.39846   1.000 19.84673 ? 76  PHE C CE1  1 
ATOM   5269  C  CE2  . PHE C 1 76  ? -0.48452  -67.38651  8.30989   1.000 22.99955 ? 76  PHE C CE2  1 
ATOM   5270  C  CZ   . PHE C 1 76  ? 0.01079   -67.19546  7.02888   1.000 23.28598 ? 76  PHE C CZ   1 
ATOM   5271  H  H    . PHE C 1 76  ? 0.04859   -62.29047  8.31768   1.000 26.66521 ? 76  PHE C H    1 
ATOM   5272  H  HA   . PHE C 1 76  ? -1.93883  -62.40801  10.13605  1.000 27.11681 ? 76  PHE C HA   1 
ATOM   5273  H  HB2  . PHE C 1 76  ? -2.63019  -64.50140  9.73725   1.000 26.01571 ? 76  PHE C HB2  1 
ATOM   5274  H  HB3  . PHE C 1 76  ? -2.74813  -63.71299  8.36251   1.000 26.01571 ? 76  PHE C HB3  1 
ATOM   5275  H  HD1  . PHE C 1 76  ? -1.00435  -64.16810  6.61571   1.000 24.86908 ? 76  PHE C HD1  1 
ATOM   5276  H  HD2  . PHE C 1 76  ? -1.47939  -66.52610  9.80957   1.000 27.21708 ? 76  PHE C HD2  1 
ATOM   5277  H  HE1  . PHE C 1 76  ? 0.11601   -65.85865  5.53273   1.000 23.82225 ? 76  PHE C HE1  1 
ATOM   5278  H  HE2  . PHE C 1 76  ? -0.36142  -68.20450  8.73490   1.000 27.60563 ? 76  PHE C HE2  1 
ATOM   5279  H  HZ   . PHE C 1 76  ? 0.47886   -67.87516  6.60015   1.000 27.94935 ? 76  PHE C HZ   1 
ATOM   5280  N  N    . GLY C 1 77  ? -0.71342  -63.87529  11.73094  1.000 23.35139 ? 77  GLY C N    1 
ATOM   5281  C  CA   . GLY C 1 77  ? 0.16191   -64.39043  12.76058  1.000 22.25713 ? 77  GLY C CA   1 
ATOM   5282  C  C    . GLY C 1 77  ? -0.41580  -64.25304  14.14742  1.000 20.58411 ? 77  GLY C C    1 
ATOM   5283  O  O    . GLY C 1 77  ? -0.75829  -65.25685  14.79044  1.000 24.08779 ? 77  GLY C O    1 
ATOM   5284  H  H    . GLY C 1 77  ? -1.54860  -63.91750  11.93167  1.000 28.02785 ? 77  GLY C H    1 
ATOM   5285  H  HA2  . GLY C 1 77  ? 0.33066   -65.33101  12.59404  1.000 26.71473 ? 77  GLY C HA2  1 
ATOM   5286  H  HA3  . GLY C 1 77  ? 1.00355   -63.90896  12.73346  1.000 26.71473 ? 77  GLY C HA3  1 
ATOM   5287  N  N    . THR C 1 78  ? -0.52368  -63.02060  14.62958  1.000 20.59098 ? 78  THR C N    1 
ATOM   5288  C  CA   . THR C 1 78  ? -1.16802  -62.74281  15.89917  1.000 21.72719 ? 78  THR C CA   1 
ATOM   5289  C  C    . THR C 1 78  ? -2.68978  -62.82764  15.76218  1.000 20.30140 ? 78  THR C C    1 
ATOM   5290  O  O    . THR C 1 78  ? -3.25223  -62.70688  14.67395  1.000 21.14262 ? 78  THR C O    1 
ATOM   5291  C  CB   . THR C 1 78  ? -0.82947  -61.33837  16.40453  1.000 24.17671 ? 78  THR C CB   1 
ATOM   5292  O  OG1  . THR C 1 78  ? -1.55495  -60.37226  15.63554  1.000 22.42185 ? 78  THR C OG1  1 
ATOM   5293  C  CG2  . THR C 1 78  ? 0.67496   -61.04950  16.29407  1.000 27.77902 ? 78  THR C CG2  1 
ATOM   5294  H  H    . THR C 1 78  ? -0.22606  -62.31852  14.23195  1.000 24.71535 ? 78  THR C H    1 
ATOM   5295  H  HA   . THR C 1 78  ? -0.85254  -63.39804  16.54109  1.000 26.07881 ? 78  THR C HA   1 
ATOM   5296  H  HB   . THR C 1 78  ? -1.07462  -61.27020  17.34056  1.000 29.01822 ? 78  THR C HB   1 
ATOM   5297  H  HG1  . THR C 1 78  ? -1.88733  -59.79166  16.14350  1.000 26.91239 ? 78  THR C HG1  1 
ATOM   5298  H  HG21 . THR C 1 78  ? 0.88484   -60.21057  16.73346  1.000 33.34100 ? 78  THR C HG21 1 
ATOM   5299  H  HG22 . THR C 1 78  ? 1.18129   -61.76116  16.71606  1.000 33.34100 ? 78  THR C HG22 1 
ATOM   5300  H  HG23 . THR C 1 78  ? 0.93366   -60.98957  15.36113  1.000 33.34100 ? 78  THR C HG23 1 
ATOM   5301  N  N    . SER C 1 79  ? -3.36563  -62.99360  16.89592  1.000 19.72164 ? 79  SER C N    1 
ATOM   5302  C  CA   . SER C 1 79  ? -4.82038  -63.05707  16.86154  1.000 19.43653 ? 79  SER C CA   1 
ATOM   5303  C  C    . SER C 1 79  ? -5.42302  -61.78083  16.28535  1.000 20.92198 ? 79  SER C C    1 
ATOM   5304  O  O    . SER C 1 79  ? -6.41629  -61.83053  15.55149  1.000 19.34132 ? 79  SER C O    1 
ATOM   5305  C  CB   . SER C 1 79  ? -5.38561  -63.32507  18.24780  1.000 22.50378 ? 79  SER C CB   1 
ATOM   5306  O  OG   . SER C 1 79  ? -5.21208  -64.71008  18.58627  1.000 20.54912 ? 79  SER C OG   1 
ATOM   5307  H  H    . SER C 1 79  ? -3.01459  -63.07005  17.67728  1.000 23.67215 ? 79  SER C H    1 
ATOM   5308  H  HA   . SER C 1 79  ? -5.07200  -63.79935  16.29004  1.000 23.33001 ? 79  SER C HA   1 
ATOM   5309  H  HB2  . SER C 1 79  ? -4.91654  -62.77646  18.89580  1.000 27.01071 ? 79  SER C HB2  1 
ATOM   5310  H  HB3  . SER C 1 79  ? -6.33156  -63.11051  18.25427  1.000 27.01071 ? 79  SER C HB3  1 
ATOM   5311  H  HG   . SER C 1 79  ? -4.42042  -64.94604  18.43399  1.000 24.66511 ? 79  SER C HG   1 
ATOM   5312  N  N    . ARG C 1 80  ? -4.85787  -60.62006  16.61671  1.000 18.91690 ? 80  ARG C N    1 
ATOM   5313  C  CA   . ARG C 1 80  ? -5.38670  -59.38854  16.02678  1.000 18.23790 ? 80  ARG C CA   1 
ATOM   5314  C  C    . ARG C 1 80  ? -5.28365  -59.43147  14.50544  1.000 18.58238 ? 80  ARG C C    1 
ATOM   5315  O  O    . ARG C 1 80  ? -6.25763  -59.14196  13.80107  1.000 19.65190 ? 80  ARG C O    1 
ATOM   5316  C  CB   . ARG C 1 80  ? -4.65077  -58.16778  16.59322  1.000 20.69509 ? 80  ARG C CB   1 
ATOM   5317  C  CG   . ARG C 1 80  ? -5.30462  -56.84972  16.15418  1.000 23.59151 ? 80  ARG C CG   1 
ATOM   5318  C  CD   . ARG C 1 80  ? -4.70844  -55.66564  16.90685  1.000 23.31331 ? 80  ARG C CD   1 
ATOM   5319  N  NE   . ARG C 1 80  ? -5.09923  -55.69106  18.30736  1.000 23.18754 ? 80  ARG C NE   1 
ATOM   5320  C  CZ   . ARG C 1 80  ? -6.28179  -55.32539  18.77500  1.000 22.99424 ? 80  ARG C CZ   1 
ATOM   5321  N  NH1  . ARG C 1 80  ? -7.21517  -54.79853  17.98959  1.000 27.97553 ? 80  ARG C NH1  1 
ATOM   5322  N  NH2  . ARG C 1 80  ? -6.54198  -55.48297  20.06698  1.000 28.34367 ? 80  ARG C NH2  1 
ATOM   5323  H  H    . ARG C 1 80  ? -4.19608  -60.52088  17.15689  1.000 22.70645 ? 80  ARG C H    1 
ATOM   5324  H  HA   . ARG C 1 80  ? -6.32294  -59.30165  16.26511  1.000 21.89165 ? 80  ARG C HA   1 
ATOM   5325  H  HB2  . ARG C 1 80  ? -4.66690  -58.20704  17.56229  1.000 24.84028 ? 80  ARG C HB2  1 
ATOM   5326  H  HB3  . ARG C 1 80  ? -3.73404  -58.17266  16.27620  1.000 24.84028 ? 80  ARG C HB3  1 
ATOM   5327  H  HG2  . ARG C 1 80  ? -5.15630  -56.71599  15.20496  1.000 28.31598 ? 80  ARG C HG2  1 
ATOM   5328  H  HG3  . ARG C 1 80  ? -6.25610  -56.88358  16.33975  1.000 28.31598 ? 80  ARG C HG3  1 
ATOM   5329  H  HD2  . ARG C 1 80  ? -3.74052  -55.70488  16.85685  1.000 27.98215 ? 80  ARG C HD2  1 
ATOM   5330  H  HD3  . ARG C 1 80  ? -5.02769  -54.83848  16.51341  1.000 27.98215 ? 80  ARG C HD3  1 
ATOM   5331  H  HE   . ARG C 1 80  ? -4.51576  -55.96537  18.87650  1.000 27.83123 ? 80  ARG C HE   1 
ATOM   5332  H  HH11 . ARG C 1 80  ? -7.05883  -54.68666  17.15135  1.000 33.57681 ? 80  ARG C HH11 1 
ATOM   5333  H  HH12 . ARG C 1 80  ? -7.97561  -54.56941  18.31950  1.000 33.57681 ? 80  ARG C HH12 1 
ATOM   5334  H  HH21 . ARG C 1 80  ? -5.94574  -55.81882  20.58785  1.000 34.01859 ? 80  ARG C HH21 1 
ATOM   5335  H  HH22 . ARG C 1 80  ? -7.30681  -55.24924  20.38322  1.000 34.01859 ? 80  ARG C HH22 1 
ATOM   5336  N  N    . GLN C 1 81  ? -4.11085  -59.78470  13.97818  1.000 20.09428 ? 81  GLN C N    1 
ATOM   5337  C  CA   . GLN C 1 81  ? -3.94870  -59.84740  12.53006  1.000 18.94637 ? 81  GLN C CA   1 
ATOM   5338  C  C    . GLN C 1 81  ? -4.87561  -60.88421  11.92125  1.000 21.32257 ? 81  GLN C C    1 
ATOM   5339  O  O    . GLN C 1 81  ? -5.43211  -60.68166  10.83620  1.000 19.29443 ? 81  GLN C O    1 
ATOM   5340  C  CB   . GLN C 1 81  ? -2.52319  -60.21123  12.15603  1.000 19.64789 ? 81  GLN C CB   1 
ATOM   5341  C  CG   . GLN C 1 81  ? -1.48438  -59.19486  12.60847  1.000 20.12966 ? 81  GLN C CG   1 
ATOM   5342  C  CD   . GLN C 1 81  ? -0.07097  -59.70414  12.34226  1.000 27.16688 ? 81  GLN C CD   1 
ATOM   5343  O  OE1  . GLN C 1 81  ? 0.27217   -60.83386  12.69621  1.000 22.57069 ? 81  GLN C OE1  1 
ATOM   5344  N  NE2  . GLN C 1 81  ? 0.73964   -58.88868  11.68482  1.000 27.34194 ? 81  GLN C NE2  1 
ATOM   5345  H  H    . GLN C 1 81  ? -3.40762  -59.98876  14.42921  1.000 24.11931 ? 81  GLN C H    1 
ATOM   5346  H  HA   . GLN C 1 81  ? -4.15347  -58.96746  12.17696  1.000 22.74183 ? 81  GLN C HA   1 
ATOM   5347  H  HB2  . GLN C 1 81  ? -2.30180  -61.06179  12.56644  1.000 23.58364 ? 81  GLN C HB2  1 
ATOM   5348  H  HB3  . GLN C 1 81  ? -2.46414  -60.28338  11.19052  1.000 23.58364 ? 81  GLN C HB3  1 
ATOM   5349  H  HG2  . GLN C 1 81  ? -1.60961  -58.36590  12.12056  1.000 24.16177 ? 81  GLN C HG2  1 
ATOM   5350  H  HG3  . GLN C 1 81  ? -1.58019  -59.03706  13.56074  1.000 24.16177 ? 81  GLN C HG3  1 
ATOM   5351  H  HE21 . GLN C 1 81  ? 0.45951   -58.11606  11.43146  1.000 32.81650 ? 81  GLN C HE21 1 
ATOM   5352  H  HE22 . GLN C 1 81  ? 1.54610   -59.13182  11.51131  1.000 32.81650 ? 81  GLN C HE22 1 
ATOM   5353  N  N    . ASN C 1 82  ? -5.00551  -62.02634  12.58766  1.000 19.23475 ? 82  ASN C N    1 
ATOM   5354  C  CA   . ASN C 1 82  ? -5.79211  -63.12311  12.03940  1.000 18.05389 ? 82  ASN C CA   1 
ATOM   5355  C  C    . ASN C 1 82  ? -7.25640  -62.73065  11.93161  1.000 17.70761 ? 82  ASN C C    1 
ATOM   5356  O  O    . ASN C 1 82  ? -7.91786  -63.01167  10.92407  1.000 20.05720 ? 82  ASN C O    1 
ATOM   5357  C  CB   . ASN C 1 82  ? -5.60704  -64.36411  12.93531  1.000 18.47978 ? 82  ASN C CB   1 
ATOM   5358  C  CG   . ASN C 1 82  ? -4.18194  -64.86767  12.93399  1.000 19.49205 ? 82  ASN C CG   1 
ATOM   5359  O  OD1  . ASN C 1 82  ? -3.43691  -64.58043  12.01111  1.000 18.80916 ? 82  ASN C OD1  1 
ATOM   5360  N  ND2  . ASN C 1 82  ? -3.79812  -65.64896  13.95091  1.000 19.45963 ? 82  ASN C ND2  1 
ATOM   5361  H  H    . ASN C 1 82  ? -4.65105  -62.19104  13.35371  1.000 23.08788 ? 82  ASN C H    1 
ATOM   5362  H  HA   . ASN C 1 82  ? -5.48362  -63.34602  11.14719  1.000 21.67084 ? 82  ASN C HA   1 
ATOM   5363  H  HB2  . ASN C 1 82  ? -5.84524  -64.13563  13.84742  1.000 22.18191 ? 82  ASN C HB2  1 
ATOM   5364  H  HB3  . ASN C 1 82  ? -6.17918  -65.07747  12.61177  1.000 22.18191 ? 82  ASN C HB3  1 
ATOM   5365  H  HD21 . ASN C 1 82  ? -2.99393  -65.95228  13.98036  1.000 23.35773 ? 82  ASN C HD21 1 
ATOM   5366  H  HD22 . ASN C 1 82  ? -4.35573  -65.84759  14.57479  1.000 23.35773 ? 82  ASN C HD22 1 
ATOM   5367  N  N    . LEU C 1 83  ? -7.77950  -62.09810  12.97166  1.000 19.16224 ? 83  LEU C N    1 
ATOM   5368  C  CA   . LEU C 1 83  ? -9.14983  -61.61964  12.95222  1.000 16.88222 ? 83  LEU C CA   1 
ATOM   5369  C  C    . LEU C 1 83  ? -9.35052  -60.56719  11.87560  1.000 18.39089 ? 83  LEU C C    1 
ATOM   5370  O  O    . LEU C 1 83  ? -10.35204 -60.59570  11.16477  1.000 19.85408 ? 83  LEU C O    1 
ATOM   5371  C  CB   . LEU C 1 83  ? -9.50720  -61.05030  14.31638  1.000 19.03851 ? 83  LEU C CB   1 
ATOM   5372  C  CG   . LEU C 1 83  ? -9.78442  -62.12514  15.37117  1.000 19.60293 ? 83  LEU C CG   1 
ATOM   5373  C  CD1  . LEU C 1 83  ? -9.73256  -61.51426  16.74767  1.000 21.61522 ? 83  LEU C CD1  1 
ATOM   5374  C  CD2  . LEU C 1 83  ? -11.12549 -62.79067  15.12156  1.000 19.38249 ? 83  LEU C CD2  1 
ATOM   5375  H  H    . LEU C 1 83  ? -7.36021  -61.93249  13.70403  1.000 23.00087 ? 83  LEU C H    1 
ATOM   5376  H  HA   . LEU C 1 83  ? -9.74223  -62.36330  12.76003  1.000 20.26484 ? 83  LEU C HA   1 
ATOM   5377  H  HB2  . LEU C 1 83  ? -8.76806  -60.50691  14.63152  1.000 22.85239 ? 83  LEU C HB2  1 
ATOM   5378  H  HB3  . LEU C 1 83  ? -10.30525 -60.50599  14.22845  1.000 22.85239 ? 83  LEU C HB3  1 
ATOM   5379  H  HG   . LEU C 1 83  ? -9.10459  -62.81492  15.31691  1.000 23.52969 ? 83  LEU C HG   1 
ATOM   5380  H  HD11 . LEU C 1 83  ? -9.85718  -62.21343  17.40837  1.000 25.94445 ? 83  LEU C HD11 1 
ATOM   5381  H  HD12 . LEU C 1 83  ? -8.86885  -61.09091  16.87296  1.000 25.94445 ? 83  LEU C HD12 1 
ATOM   5382  H  HD13 . LEU C 1 83  ? -10.43903 -60.85434  16.82713  1.000 25.94445 ? 83  LEU C HD13 1 
ATOM   5383  H  HD21 . LEU C 1 83  ? -11.31101 -63.40868  15.84581  1.000 23.26516 ? 83  LEU C HD21 1 
ATOM   5384  H  HD22 . LEU C 1 83  ? -11.81432 -62.10876  15.08398  1.000 23.26516 ? 83  LEU C HD22 1 
ATOM   5385  H  HD23 . LEU C 1 83  ? -11.08823 -63.26998  14.27908  1.000 23.26516 ? 83  LEU C HD23 1 
ATOM   5386  N  N    . GLN C 1 84  ? -8.40583  -59.62731  11.74748  1.000 19.33305 ? 84  GLN C N    1 
ATOM   5387  C  CA   . GLN C 1 84  ? -8.50155  -58.61668  10.69894  1.000 20.22263 ? 84  GLN C CA   1 
ATOM   5388  C  C    . GLN C 1 84  ? -8.56170  -59.25119  9.31787   1.000 21.01728 ? 84  GLN C C    1 
ATOM   5389  O  O    . GLN C 1 84  ? -9.38219  -58.85540  8.48050   1.000 19.95743 ? 84  GLN C O    1 
ATOM   5390  C  CB   . GLN C 1 84  ? -7.30852  -57.66595  10.80112  1.000 20.65868 ? 84  GLN C CB   1 
ATOM   5391  C  CG   . GLN C 1 84  ? -7.36670  -56.81394  12.05961  1.000 20.05835 ? 84  GLN C CG   1 
ATOM   5392  C  CD   . GLN C 1 84  ? -6.06643  -56.08299  12.33899  1.000 23.14663 ? 84  GLN C CD   1 
ATOM   5393  O  OE1  . GLN C 1 84  ? -4.98617  -56.52975  11.94365  1.000 25.18908 ? 84  GLN C OE1  1 
ATOM   5394  N  NE2  . GLN C 1 84  ? -6.16989  -54.96181  13.05220  1.000 22.95691 ? 84  GLN C NE2  1 
ATOM   5395  H  H    . GLN C 1 84  ? -7.71095  -59.55688  12.24927  1.000 23.20583 ? 84  GLN C H    1 
ATOM   5396  H  HA   . GLN C 1 84  ? -9.31790  -58.10824  10.82529  1.000 24.27333 ? 84  GLN C HA   1 
ATOM   5397  H  HB2  . GLN C 1 84  ? -6.48886  -58.18421  10.82275  1.000 24.79659 ? 84  GLN C HB2  1 
ATOM   5398  H  HB3  . GLN C 1 84  ? -7.30630  -57.07356  10.03303  1.000 24.79659 ? 84  GLN C HB3  1 
ATOM   5399  H  HG2  . GLN C 1 84  ? -8.06732  -56.15062  11.95941  1.000 24.07619 ? 84  GLN C HG2  1 
ATOM   5400  H  HG3  . GLN C 1 84  ? -7.55763  -57.38599  12.81934  1.000 24.07619 ? 84  GLN C HG3  1 
ATOM   5401  H  HE21 . GLN C 1 84  ? -6.94090  -54.69441  13.32357  1.000 27.55447 ? 84  GLN C HE21 1 
ATOM   5402  H  HE22 . GLN C 1 84  ? -5.46563  -54.50577  13.24103  1.000 27.55447 ? 84  GLN C HE22 1 
ATOM   5403  N  N    . SER C 1 85  ? -7.67317  -60.21367  9.04390   1.000 18.68277 ? 85  SER C N    1 
ATOM   5404  C  CA   . SER C 1 85  ? -7.70105  -60.88843  7.75262   1.000 18.47018 ? 85  SER C CA   1 
ATOM   5405  C  C    . SER C 1 85  ? -9.00184  -61.66304  7.56429   1.000 19.07401 ? 85  SER C C    1 
ATOM   5406  O  O    . SER C 1 85  ? -9.63304  -61.58758  6.50095   1.000 19.88680 ? 85  SER C O    1 
ATOM   5407  C  CB   . SER C 1 85  ? -6.48686  -61.79064  7.57870   1.000 20.14410 ? 85  SER C CB   1 
ATOM   5408  O  OG   . SER C 1 85  ? -6.46291  -62.31927  6.26762   1.000 19.50509 ? 85  SER C OG   1 
ATOM   5409  H  H    . SER C 1 85  ? -7.05851  -60.48579  9.58031   1.000 22.42550 ? 85  SER C H    1 
ATOM   5410  H  HA   . SER C 1 85  ? -7.65154  -60.21466  7.05658   1.000 22.17040 ? 85  SER C HA   1 
ATOM   5411  H  HB2  . SER C 1 85  ? -5.68031  -61.27322  7.72923   1.000 24.17910 ? 85  SER C HB2  1 
ATOM   5412  H  HB3  . SER C 1 85  ? -6.53695  -62.51997  8.21626   1.000 24.17910 ? 85  SER C HB3  1 
ATOM   5413  H  HG   . SER C 1 85  ? -5.67080  -62.47369  6.03454   1.000 23.41228 ? 85  SER C HG   1 
ATOM   5414  N  N    . ALA C 1 86  ? -9.41113  -62.43404  8.58137   1.000 18.40686 ? 86  ALA C N    1 
ATOM   5415  C  CA   . ALA C 1 86  ? -10.64487 -63.20376  8.45627   1.000 17.84226 ? 86  ALA C CA   1 
ATOM   5416  C  C    . ALA C 1 86  ? -11.84464 -62.29706  8.19245   1.000 18.15908 ? 86  ALA C C    1 
ATOM   5417  O  O    . ALA C 1 86  ? -12.72545 -62.64475  7.40864   1.000 18.42158 ? 86  ALA C O    1 
ATOM   5418  C  CB   . ALA C 1 86  ? -10.88139 -64.03484  9.71367   1.000 20.38613 ? 86  ALA C CB   1 
ATOM   5419  H  H    . ALA C 1 86  ? -9.00108  -62.52361  9.33199   1.000 22.09440 ? 86  ALA C H    1 
ATOM   5420  H  HA   . ALA C 1 86  ? -10.55057 -63.80995  7.70491   1.000 21.41689 ? 86  ALA C HA   1 
ATOM   5421  H  HB1  . ALA C 1 86  ? -11.74028 -64.47977  9.64121   1.000 24.46954 ? 86  ALA C HB1  1 
ATOM   5422  H  HB2  . ALA C 1 86  ? -10.17364 -64.69317  9.79485   1.000 24.46954 ? 86  ALA C HB2  1 
ATOM   5423  H  HB3  . ALA C 1 86  ? -10.87713 -63.44766  10.48575  1.000 24.46954 ? 86  ALA C HB3  1 
ATOM   5424  N  N    . ILE C 1 87  ? -11.90317 -61.12747  8.84080   1.000 18.27541 ? 87  ILE C N    1 
ATOM   5425  C  CA   . ILE C 1 87  ? -13.01985 -60.21490  8.58387   1.000 19.24000 ? 87  ILE C CA   1 
ATOM   5426  C  C    . ILE C 1 87  ? -12.99486 -59.73482  7.13875   1.000 19.47325 ? 87  ILE C C    1 
ATOM   5427  O  O    . ILE C 1 87  ? -14.04350 -59.63651  6.48640   1.000 18.63321 ? 87  ILE C O    1 
ATOM   5428  C  CB   . ILE C 1 87  ? -13.01298 -59.02886  9.57100   1.000 19.55974 ? 87  ILE C CB   1 
ATOM   5429  C  CG1  . ILE C 1 87  ? -13.32364 -59.48380  10.99899  1.000 18.84901 ? 87  ILE C CG1  1 
ATOM   5430  C  CG2  . ILE C 1 87  ? -14.02745 -57.95448  9.14014   1.000 19.56444 ? 87  ILE C CG2  1 
ATOM   5431  C  CD1  . ILE C 1 87  ? -12.84634 -58.49295  12.04944  1.000 20.02343 ? 87  ILE C CD1  1 
ATOM   5432  H  H    . ILE C 1 87  ? -11.32736 -60.84855  9.41547   1.000 21.93667 ? 87  ILE C H    1 
ATOM   5433  H  HA   . ILE C 1 87  ? -13.84245 -60.70835  8.72791   1.000 23.09418 ? 87  ILE C HA   1 
ATOM   5434  H  HB   . ILE C 1 87  ? -12.11907 -58.65255  9.55599   1.000 23.47786 ? 87  ILE C HB   1 
ATOM   5435  H  HG12 . ILE C 1 87  ? -14.28339 -59.58537  11.09620  1.000 22.62498 ? 87  ILE C HG12 1 
ATOM   5436  H  HG13 . ILE C 1 87  ? -12.88196 -60.33163  11.16334  1.000 22.62498 ? 87  ILE C HG13 1 
ATOM   5437  H  HG21 . ILE C 1 87  ? -14.18959 -57.35600  9.88608   1.000 23.48350 ? 87  ILE C HG21 1 
ATOM   5438  H  HG22 . ILE C 1 87  ? -13.66259 -57.45798  8.39096   1.000 23.48350 ? 87  ILE C HG22 1 
ATOM   5439  H  HG23 . ILE C 1 87  ? -14.85461 -58.38815  8.87816   1.000 23.48350 ? 87  ILE C HG23 1 
ATOM   5440  H  HD11 . ILE C 1 87  ? -13.08140 -58.82751  12.92906  1.000 24.03429 ? 87  ILE C HD11 1 
ATOM   5441  H  HD12 . ILE C 1 87  ? -11.88373 -58.39672  11.97852  1.000 24.03429 ? 87  ILE C HD12 1 
ATOM   5442  H  HD13 . ILE C 1 87  ? -13.27655 -57.63738  11.89512  1.000 24.03429 ? 87  ILE C HD13 1 
ATOM   5443  N  N    . ALA C 1 88  ? -11.80940 -59.38049  6.63412   1.000 19.14003 ? 88  ALA C N    1 
ATOM   5444  C  CA   . ALA C 1 88  ? -11.69552 -58.89225  5.26347   1.000 18.34922 ? 88  ALA C CA   1 
ATOM   5445  C  C    . ALA C 1 88  ? -12.14608 -59.95564  4.27587   1.000 18.95482 ? 88  ALA C C    1 
ATOM   5446  O  O    . ALA C 1 88  ? -12.89873 -59.67676  3.33388   1.000 19.14828 ? 88  ALA C O    1 
ATOM   5447  C  CB   . ALA C 1 88  ? -10.25564 -58.46678  4.97380   1.000 20.23127 ? 88  ALA C CB   1 
ATOM   5448  H  H    . ALA C 1 88  ? -11.06431 -59.41383  7.06229   1.000 22.97421 ? 88  ALA C H    1 
ATOM   5449  H  HA   . ALA C 1 88  ? -12.26436 -58.11362  5.15834   1.000 22.02524 ? 88  ALA C HA   1 
ATOM   5450  H  HB1  . ALA C 1 88  ? -10.21646 -58.06484  4.09187   1.000 24.28371 ? 88  ALA C HB1  1 
ATOM   5451  H  HB2  . ALA C 1 88  ? -9.97575  -57.82316  5.64337   1.000 24.28371 ? 88  ALA C HB2  1 
ATOM   5452  H  HB3  . ALA C 1 88  ? -9.68259  -59.24872  5.00670   1.000 24.28371 ? 88  ALA C HB3  1 
ATOM   5453  N  N    . GLY C 1 89  ? -11.69448 -61.19314  4.47519   1.000 17.85597 ? 89  GLY C N    1 
ATOM   5454  C  CA   . GLY C 1 89  ? -12.08271 -62.25131  3.56651   1.000 17.83407 ? 89  GLY C CA   1 
ATOM   5455  C  C    . GLY C 1 89  ? -13.56041 -62.55411  3.63415   1.000 17.92126 ? 89  GLY C C    1 
ATOM   5456  O  O    . GLY C 1 89  ? -14.22188 -62.71230  2.60142   1.000 18.17732 ? 89  GLY C O    1 
ATOM   5457  H  H    . GLY C 1 89  ? -11.17437 -61.43525  5.11586   1.000 21.43334 ? 89  GLY C H    1 
ATOM   5458  H  HA2  . GLY C 1 89  ? -11.86542 -61.99002  2.65799   1.000 21.40706 ? 89  GLY C HA2  1 
ATOM   5459  H  HA3  . GLY C 1 89  ? -11.59451 -63.05972  3.78794   1.000 21.40706 ? 89  GLY C HA3  1 
ATOM   5460  N  N    . GLU C 1 90  ? -14.10542 -62.64886  4.84842   1.000 19.02342 ? 90  GLU C N    1 
ATOM   5461  C  CA   . GLU C 1 90  ? -15.53333 -62.92194  4.99397   1.000 16.00760 ? 90  GLU C CA   1 
ATOM   5462  C  C    . GLU C 1 90  ? -16.34878 -61.81211  4.35214   1.000 17.00113 ? 90  GLU C C    1 
ATOM   5463  O  O    . GLU C 1 90  ? -17.38550 -62.07171  3.72335   1.000 19.07533 ? 90  GLU C O    1 
ATOM   5464  C  CB   . GLU C 1 90  ? -15.89030 -63.03589  6.47463   1.000 17.66953 ? 90  GLU C CB   1 
ATOM   5465  C  CG   . GLU C 1 90  ? -15.32237 -64.28489  7.14361   1.000 18.84498 ? 90  GLU C CG   1 
ATOM   5466  C  CD   . GLU C 1 90  ? -16.09277 -65.52476  6.73169   1.000 21.78752 ? 90  GLU C CD   1 
ATOM   5467  O  OE1  . GLU C 1 90  ? -17.07441 -65.37607  5.97617   1.000 20.70701 ? 90  GLU C OE1  1 
ATOM   5468  O  OE2  . GLU C 1 90  ? -15.71285 -66.63284  7.15731   1.000 18.32984 ? 90  GLU C OE2  1 
ATOM   5469  H  H    . GLU C 1 90  ? -13.67825 -62.56075  5.58961   1.000 22.83428 ? 90  GLU C H    1 
ATOM   5470  H  HA   . GLU C 1 90  ? -15.74556 -63.76392  4.56161   1.000 19.21530 ? 90  GLU C HA   1 
ATOM   5471  H  HB2  . GLU C 1 90  ? -15.53788 -62.26225  6.94173   1.000 21.20961 ? 90  GLU C HB2  1 
ATOM   5472  H  HB3  . GLU C 1 90  ? -16.85591 -63.06485  6.56220   1.000 21.20961 ? 90  GLU C HB3  1 
ATOM   5473  H  HG2  . GLU C 1 90  ? -14.39560 -64.39818  6.88059   1.000 22.62015 ? 90  GLU C HG2  1 
ATOM   5474  H  HG3  . GLU C 1 90  ? -15.38472 -64.19104  8.10704   1.000 22.62015 ? 90  GLU C HG3  1 
ATOM   5475  N  N    . THR C 1 91  ? -15.87651 -60.57054  4.49068   1.000 18.14369 ? 91  THR C N    1 
ATOM   5476  C  CA   . THR C 1 91  ? -16.58556 -59.43589  3.89878   1.000 16.19765 ? 91  THR C CA   1 
ATOM   5477  C  C    . THR C 1 91  ? -16.63408 -59.56528  2.38330   1.000 17.60979 ? 91  THR C C    1 
ATOM   5478  O  O    . THR C 1 91  ? -17.69189 -59.34853  1.76879   1.000 19.88897 ? 91  THR C O    1 
ATOM   5479  C  CB   . THR C 1 91  ? -15.93903 -58.12076  4.34689   1.000 17.70128 ? 91  THR C CB   1 
ATOM   5480  O  OG1  . THR C 1 91  ? -16.06223 -57.99047  5.76876   1.000 19.58100 ? 91  THR C OG1  1 
ATOM   5481  C  CG2  . THR C 1 91  ? -16.65336 -56.91762  3.68014   1.000 18.74845 ? 91  THR C CG2  1 
ATOM   5482  H  H    . THR C 1 91  ? -15.15888 -60.36140  4.91595   1.000 21.77861 ? 91  THR C H    1 
ATOM   5483  H  HA   . THR C 1 91  ? -17.50181 -59.41854  4.21672   1.000 19.44335 ? 91  THR C HA   1 
ATOM   5484  H  HB   . THR C 1 91  ? -15.00325 -58.11623  4.09158   1.000 21.24771 ? 91  THR C HB   1 
ATOM   5485  H  HG1  . THR C 1 91  ? -16.00726 -58.74573  6.13230   1.000 23.50338 ? 91  THR C HG1  1 
ATOM   5486  H  HG21 . THR C 1 91  ? -16.35464 -56.08840  4.08519   1.000 22.50432 ? 91  THR C HG21 1 
ATOM   5487  H  HG22 . THR C 1 91  ? -16.45086 -56.89556  2.73177   1.000 22.50432 ? 91  THR C HG22 1 
ATOM   5488  H  HG23 . THR C 1 91  ? -17.61328 -56.99632  3.79531   1.000 22.50432 ? 91  THR C HG23 1 
ATOM   5489  N  N    . HIS C 1 92  ? -15.52041 -59.96796  1.77081   1.000 17.84387 ? 92  HIS C N    1 
ATOM   5490  C  CA   . HIS C 1 92  ? -15.51923 -60.24113  0.34195   1.000 18.59237 ? 92  HIS C CA   1 
ATOM   5491  C  C    . HIS C 1 92  ? -16.52221 -61.33009  -0.02599  1.000 20.26243 ? 92  HIS C C    1 
ATOM   5492  O  O    . HIS C 1 92  ? -17.22395 -61.22215  -1.04048  1.000 18.60168 ? 92  HIS C O    1 
ATOM   5493  C  CB   . HIS C 1 92  ? -14.13194 -60.65933  -0.11446  1.000 18.32487 ? 92  HIS C CB   1 
ATOM   5494  C  CG   . HIS C 1 92  ? -14.09774 -61.11598  -1.53147  1.000 22.22162 ? 92  HIS C CG   1 
ATOM   5495  N  ND1  . HIS C 1 92  ? -14.22781 -60.24205  -2.59038  1.000 21.76303 ? 92  HIS C ND1  1 
ATOM   5496  C  CD2  . HIS C 1 92  ? -14.00927 -62.35824  -2.06710  1.000 22.46527 ? 92  HIS C CD2  1 
ATOM   5497  C  CE1  . HIS C 1 92  ? -14.18563 -60.92724  -3.71948  1.000 24.11733 ? 92  HIS C CE1  1 
ATOM   5498  N  NE2  . HIS C 1 92  ? -14.04131 -62.20948  -3.42885  1.000 23.68526 ? 92  HIS C NE2  1 
ATOM   5499  H  H    . HIS C 1 92  ? -14.76207 -60.08857  2.15806   1.000 21.41882 ? 92  HIS C H    1 
ATOM   5500  H  HA   . HIS C 1 92  ? -15.76763 -59.42350  -0.11706  1.000 22.31702 ? 92  HIS C HA   1 
ATOM   5501  H  HB2  . HIS C 1 92  ? -13.53124 -59.90246  -0.02951  1.000 21.99602 ? 92  HIS C HB2  1 
ATOM   5502  H  HB3  . HIS C 1 92  ? -13.82450 -61.39109  0.44314   1.000 21.99602 ? 92  HIS C HB3  1 
ATOM   5503  H  HD2  . HIS C 1 92  ? -13.94001 -63.15902  -1.59930  1.000 26.96450 ? 92  HIS C HD2  1 
ATOM   5504  H  HE1  . HIS C 1 92  ? -14.24712 -60.56807  -4.57511  1.000 28.94697 ? 92  HIS C HE1  1 
ATOM   5505  H  HE2  . HIS C 1 92  ? -13.97781 -62.84722  -4.00231  1.000 28.42849 ? 92  HIS C HE2  1 
ATOM   5506  N  N    . GLU C 1 93  ? -16.61256 -62.38557  0.78776   1.000 19.92279 ? 93  GLU C N    1 
ATOM   5507  C  CA   . GLU C 1 93  ? -17.48389 -63.49727  0.43243   1.000 19.70262 ? 93  GLU C CA   1 
ATOM   5508  C  C    . GLU C 1 93  ? -18.95070 -63.10423  0.47859   1.000 18.57798 ? 93  GLU C C    1 
ATOM   5509  O  O    . GLU C 1 93  ? -19.73783 -63.56438  -0.35292  1.000 19.91649 ? 93  GLU C O    1 
ATOM   5510  C  CB   . GLU C 1 93  ? -17.26379 -64.67092  1.38821   1.000 19.97281 ? 93  GLU C CB   1 
ATOM   5511  C  CG   . GLU C 1 93  ? -15.90359 -65.31727  1.32826   1.000 19.34072 ? 93  GLU C CG   1 
ATOM   5512  C  CD   . GLU C 1 93  ? -15.83493 -66.51925  2.26537   1.000 23.93258 ? 93  GLU C CD   1 
ATOM   5513  O  OE1  . GLU C 1 93  ? -16.58684 -67.49324  2.04521   1.000 25.22994 ? 93  GLU C OE1  1 
ATOM   5514  O  OE2  . GLU C 1 93  ? -15.06434 -66.47016  3.24374   1.000 29.40391 ? 93  GLU C OE2  1 
ATOM   5515  H  H    . GLU C 1 93  ? -16.18968 -62.47695  1.53101   1.000 23.91352 ? 93  GLU C H    1 
ATOM   5516  H  HA   . GLU C 1 93  ? -17.25677 -63.76856  -0.47074  1.000 23.64932 ? 93  GLU C HA   1 
ATOM   5517  H  HB2  . GLU C 1 93  ? -17.39117 -64.35229  2.29549   1.000 23.97354 ? 93  GLU C HB2  1 
ATOM   5518  H  HB3  . GLU C 1 93  ? -17.91775 -65.35723  1.18273   1.000 23.97354 ? 93  GLU C HB3  1 
ATOM   5519  H  HG2  . GLU C 1 93  ? -15.72895 -65.62097  0.42374   1.000 23.21505 ? 93  GLU C HG2  1 
ATOM   5520  H  HG3  . GLU C 1 93  ? -15.22811 -64.67598  1.59914   1.000 23.21505 ? 93  GLU C HG3  1 
ATOM   5521  N  N    . TYR C 1 94  ? -19.36519 -62.32750  1.48367   1.000 17.15355 ? 94  TYR C N    1 
ATOM   5522  C  CA   . TYR C 1 94  ? -20.79992 -62.02896  1.57758   1.000 17.15169 ? 94  TYR C CA   1 
ATOM   5523  C  C    . TYR C 1 94  ? -21.23044 -60.84168  0.71718   1.000 19.41126 ? 94  TYR C C    1 
ATOM   5524  O  O    . TYR C 1 94  ? -22.40896 -60.77433  0.33098   1.000 20.08182 ? 94  TYR C O    1 
ATOM   5525  C  CB   . TYR C 1 94  ? -21.29068 -61.87470  3.01230   1.000 17.66436 ? 94  TYR C CB   1 
ATOM   5526  C  CG   . TYR C 1 94  ? -21.07613 -60.55287  3.73650   1.000 19.22001 ? 94  TYR C CG   1 
ATOM   5527  C  CD1  . TYR C 1 94  ? -21.94846 -59.48121  3.55302   1.000 21.01731 ? 94  TYR C CD1  1 
ATOM   5528  C  CD2  . TYR C 1 94  ? -20.04042 -60.40591  4.65085   1.000 19.69059 ? 94  TYR C CD2  1 
ATOM   5529  C  CE1  . TYR C 1 94  ? -21.77515 -58.28121  4.25368   1.000 20.77904 ? 94  TYR C CE1  1 
ATOM   5530  C  CE2  . TYR C 1 94  ? -19.85926 -59.21417  5.35839   1.000 20.87988 ? 94  TYR C CE2  1 
ATOM   5531  C  CZ   . TYR C 1 94  ? -20.72637 -58.15661  5.14611   1.000 21.82972 ? 94  TYR C CZ   1 
ATOM   5532  O  OH   . TYR C 1 94  ? -20.54977 -56.97276  5.83869   1.000 23.03645 ? 94  TYR C OH   1 
ATOM   5533  H  H    . TYR C 1 94  ? -18.86550 -61.97956  2.09100   1.000 20.59043 ? 94  TYR C H    1 
ATOM   5534  H  HA   . TYR C 1 94  ? -21.25634 -62.81386  1.23625   1.000 20.58820 ? 94  TYR C HA   1 
ATOM   5535  H  HB2  . TYR C 1 94  ? -22.24804 -62.03081  3.00958   1.000 21.20341 ? 94  TYR C HB2  1 
ATOM   5536  H  HB3  . TYR C 1 94  ? -20.84562 -62.55197  3.54533   1.000 21.20341 ? 94  TYR C HB3  1 
ATOM   5537  H  HD1  . TYR C 1 94  ? -22.65661 -59.56448  2.95596   1.000 25.22694 ? 94  TYR C HD1  1 
ATOM   5538  H  HD2  . TYR C 1 94  ? -19.45591 -61.11476  4.79503   1.000 23.63488 ? 94  TYR C HD2  1 
ATOM   5539  H  HE1  . TYR C 1 94  ? -22.36196 -57.57228  4.11957   1.000 24.94102 ? 94  TYR C HE1  1 
ATOM   5540  H  HE2  . TYR C 1 94  ? -19.16113 -59.13249  5.96735   1.000 25.06203 ? 94  TYR C HE2  1 
ATOM   5541  H  HH   . TYR C 1 94  ? -21.25403 -56.51577  5.81076   1.000 27.64992 ? 94  TYR C HH   1 
ATOM   5542  N  N    . THR C 1 95  ? -20.32088 -59.90688  0.41753   1.000 18.11962 ? 95  THR C N    1 
ATOM   5543  C  CA   . THR C 1 95  ? -20.69026 -58.75444  -0.40665  1.000 17.94729 ? 95  THR C CA   1 
ATOM   5544  C  C    . THR C 1 95  ? -20.50967 -59.00501  -1.88974  1.000 18.62293 ? 95  THR C C    1 
ATOM   5545  O  O    . THR C 1 95  ? -21.19841 -58.37720  -2.70097  1.000 20.19517 ? 95  THR C O    1 
ATOM   5546  C  CB   . THR C 1 95  ? -19.87246 -57.50164  -0.04672  1.000 17.04268 ? 95  THR C CB   1 
ATOM   5547  O  OG1  . THR C 1 95  ? -18.48071 -57.71399  -0.32070  1.000 18.42558 ? 95  THR C OG1  1 
ATOM   5548  C  CG2  . THR C 1 95  ? -20.11097 -57.09489  1.39903   1.000 20.27864 ? 95  THR C CG2  1 
ATOM   5549  H  H    . THR C 1 95  ? -19.50043 -59.91860  0.67505   1.000 21.74972 ? 95  THR C H    1 
ATOM   5550  H  HA   . THR C 1 95  ? -21.62334 -58.56784  -0.21839  1.000 21.54292 ? 95  THR C HA   1 
ATOM   5551  H  HB   . THR C 1 95  ? -20.16175 -56.75630  -0.59598  1.000 20.45739 ? 95  THR C HB   1 
ATOM   5552  H  HG1  . THR C 1 95  ? -18.28353 -58.52117  -0.19746  1.000 22.11687 ? 95  THR C HG1  1 
ATOM   5553  H  HG21 . THR C 1 95  ? -19.61009 -56.28994  1.60415   1.000 24.34054 ? 95  THR C HG21 1 
ATOM   5554  H  HG22 . THR C 1 95  ? -21.05469 -56.92400  1.54422   1.000 24.34054 ? 95  THR C HG22 1 
ATOM   5555  H  HG23 . THR C 1 95  ? -19.82422 -57.80452  1.99494   1.000 24.34054 ? 95  THR C HG23 1 
ATOM   5556  N  N    . ASP C 1 96  ? -19.62265 -59.92698  -2.26541  1.000 18.25653 ? 96  ASP C N    1 
ATOM   5557  C  CA   . ASP C 1 96  ? -19.21535 -60.10868  -3.65311  1.000 18.22629 ? 96  ASP C CA   1 
ATOM   5558  C  C    . ASP C 1 96  ? -19.32598 -61.57595  -4.08178  1.000 22.20253 ? 96  ASP C C    1 
ATOM   5559  O  O    . ASP C 1 96  ? -20.14952 -61.91033  -4.93714  1.000 20.48706 ? 96  ASP C O    1 
ATOM   5560  C  CB   . ASP C 1 96  ? -17.79223 -59.55525  -3.80851  1.000 18.86143 ? 96  ASP C CB   1 
ATOM   5561  C  CG   . ASP C 1 96  ? -17.25658 -59.67009  -5.21414  1.000 24.92153 ? 96  ASP C CG   1 
ATOM   5562  O  OD1  . ASP C 1 96  ? -17.79410 -60.48209  -5.97808  1.000 24.91171 ? 96  ASP C OD1  1 
ATOM   5563  O  OD2  . ASP C 1 96  ? -16.27832 -58.95475  -5.56094  1.000 25.03213 ? 96  ASP C OD2  1 
ATOM   5564  H  H    . ASP C 1 96  ? -19.23554 -60.46993  -1.72232  1.000 21.91401 ? 96  ASP C H    1 
ATOM   5565  H  HA   . ASP C 1 96  ? -19.80154 -59.62221  -4.25363  1.000 21.87773 ? 96  ASP C HA   1 
ATOM   5566  H  HB2  . ASP C 1 96  ? -17.79249 -58.61604  -3.56607  1.000 22.63989 ? 96  ASP C HB2  1 
ATOM   5567  H  HB3  . ASP C 1 96  ? -17.19769 -60.04903  -3.22234  1.000 22.63989 ? 96  ASP C HB3  1 
ATOM   5568  N  N    . MET C 1 97  ? -18.50977 -62.45768  -3.50949  1.000 20.60649 ? 97  MET C N    1 
ATOM   5569  C  CA   . MET C 1 97  ? -18.35198 -63.78742  -4.09603  1.000 20.22037 ? 97  MET C CA   1 
ATOM   5570  C  C    . MET C 1 97  ? -19.67514 -64.55027  -4.14290  1.000 18.66179 ? 97  MET C C    1 
ATOM   5571  O  O    . MET C 1 97  ? -20.11519 -64.98566  -5.21199  1.000 21.31386 ? 97  MET C O    1 
ATOM   5572  C  CB   . MET C 1 97  ? -17.28700 -64.59637  -3.35622  1.000 20.87098 ? 97  MET C CB   1 
ATOM   5573  C  CG   . MET C 1 97  ? -16.87131 -65.83259  -4.15091  1.000 20.83193 ? 97  MET C CG   1 
ATOM   5574  S  SD   . MET C 1 97  ? -15.80357 -66.93655  -3.19175  1.000 23.27522 ? 97  MET C SD   1 
ATOM   5575  C  CE   . MET C 1 97  ? -17.10032 -67.64462  -2.07713  1.000 21.68108 ? 97  MET C CE   1 
ATOM   5576  H  H    . MET C 1 97  ? -18.04682 -62.31571  -2.79877  1.000 24.73397 ? 97  MET C H    1 
ATOM   5577  H  HA   . MET C 1 97  ? -18.03590 -63.65970  -5.00415  1.000 24.27062 ? 97  MET C HA   1 
ATOM   5578  H  HB2  . MET C 1 97  ? -16.50222 -64.04311  -3.21874  1.000 25.05136 ? 97  MET C HB2  1 
ATOM   5579  H  HB3  . MET C 1 97  ? -17.64168 -64.88731  -2.50155  1.000 25.05136 ? 97  MET C HB3  1 
ATOM   5580  H  HG2  . MET C 1 97  ? -17.66509 -66.32756  -4.40746  1.000 25.00450 ? 97  MET C HG2  1 
ATOM   5581  H  HG3  . MET C 1 97  ? -16.38438 -65.55329  -4.94199  1.000 25.00450 ? 97  MET C HG3  1 
ATOM   5582  H  HE1  . MET C 1 97  ? -16.68407 -68.27573  -1.46941  1.000 26.02347 ? 97  MET C HE1  1 
ATOM   5583  H  HE2  . MET C 1 97  ? -17.51254 -66.92443  -1.57484  1.000 26.02347 ? 97  MET C HE2  1 
ATOM   5584  H  HE3  . MET C 1 97  ? -17.76816 -68.09616  -2.61658  1.000 26.02347 ? 97  MET C HE3  1 
ATOM   5585  N  N    . TYR C 1 98  ? -20.30759 -64.75464  -2.99655  1.000 18.50798 ? 98  TYR C N    1 
ATOM   5586  C  CA   . TYR C 1 98  ? -21.46678 -65.65309  -2.97358  1.000 18.56238 ? 98  TYR C CA   1 
ATOM   5587  C  C    . TYR C 1 98  ? -22.66860 -65.02569  -3.67359  1.000 20.20267 ? 98  TYR C C    1 
ATOM   5588  O  O    . TYR C 1 98  ? -23.34511 -65.71899  -4.43570  1.000 20.45603 ? 98  TYR C O    1 
ATOM   5589  C  CB   . TYR C 1 98  ? -21.80248 -66.18595  -1.57577  1.000 17.67536 ? 98  TYR C CB   1 
ATOM   5590  C  CG   . TYR C 1 98  ? -20.94669 -67.39249  -1.20724  1.000 18.68233 ? 98  TYR C CG   1 
ATOM   5591  C  CD1  . TYR C 1 98  ? -20.89203 -68.49754  -2.05845  1.000 17.43770 ? 98  TYR C CD1  1 
ATOM   5592  C  CD2  . TYR C 1 98  ? -20.16319 -67.41100  -0.04937  1.000 19.86701 ? 98  TYR C CD2  1 
ATOM   5593  C  CE1  . TYR C 1 98  ? -20.08435 -69.60182  -1.76466  1.000 20.07353 ? 98  TYR C CE1  1 
ATOM   5594  C  CE2  . TYR C 1 98  ? -19.36104 -68.52539  0.25964   1.000 20.24270 ? 98  TYR C CE2  1 
ATOM   5595  C  CZ   . TYR C 1 98  ? -19.33255 -69.60929  -0.60476  1.000 19.54320 ? 98  TYR C CZ   1 
ATOM   5596  O  OH   . TYR C 1 98  ? -18.54204 -70.71237  -0.31958  1.000 19.12402 ? 98  TYR C OH   1 
ATOM   5597  H  H    . TYR C 1 98  ? -20.09695 -64.40009  -2.24188  1.000 22.21575 ? 98  TYR C H    1 
ATOM   5598  H  HA   . TYR C 1 98  ? -21.22799 -66.44145  -3.48579  1.000 22.28103 ? 98  TYR C HA   1 
ATOM   5599  H  HB2  . TYR C 1 98  ? -21.64220 -65.48819  -0.92128  1.000 21.21661 ? 98  TYR C HB2  1 
ATOM   5600  H  HB3  . TYR C 1 98  ? -22.73403 -66.45531  -1.55217  1.000 21.21661 ? 98  TYR C HB3  1 
ATOM   5601  H  HD1  . TYR C 1 98  ? -21.40234 -68.49987  -2.83594  1.000 20.93142 ? 98  TYR C HD1  1 
ATOM   5602  H  HD2  . TYR C 1 98  ? -20.17219 -66.67832  0.52334   1.000 23.84659 ? 98  TYR C HD2  1 
ATOM   5603  H  HE1  . TYR C 1 98  ? -20.05355 -70.32664  -2.34654  1.000 24.09441 ? 98  TYR C HE1  1 
ATOM   5604  H  HE2  . TYR C 1 98  ? -18.85325 -68.53477  1.03872   1.000 24.29742 ? 98  TYR C HE2  1 
ATOM   5605  H  HH   . TYR C 1 98  ? -18.14509 -70.96863  -1.01410  1.000 22.95501 ? 98  TYR C HH   1 
ATOM   5606  N  N    . PRO C 1 99  ? -22.95548 -63.72913  -3.48569  1.000 18.89893 ? 99  PRO C N    1 
ATOM   5607  C  CA   . PRO C 1 99  ? -24.07762 -63.13658  -4.24959  1.000 22.41486 ? 99  PRO C CA   1 
ATOM   5608  C  C    . PRO C 1 99  ? -23.87099 -63.21293  -5.74831  1.000 19.93800 ? 99  PRO C C    1 
ATOM   5609  O  O    . PRO C 1 99  ? -24.82460 -63.44770  -6.50680  1.000 20.99467 ? 99  PRO C O    1 
ATOM   5610  C  CB   . PRO C 1 99  ? -24.12920 -61.68487  -3.73306  1.000 23.03834 ? 99  PRO C CB   1 
ATOM   5611  C  CG   . PRO C 1 99  ? -23.51520 -61.72832  -2.38648  1.000 26.10920 ? 99  PRO C CG   1 
ATOM   5612  C  CD   . PRO C 1 99  ? -22.48206 -62.84153  -2.41083  1.000 19.48175 ? 99  PRO C CD   1 
ATOM   5613  H  HA   . PRO C 1 99  ? -24.91085 -63.57644  -4.01904  1.000 26.90401 ? 99  PRO C HA   1 
ATOM   5614  H  HB2  . PRO C 1 99  ? -23.62371 -61.10663  -4.32553  1.000 27.65218 ? 99  PRO C HB2  1 
ATOM   5615  H  HB3  . PRO C 1 99  ? -25.05057 -61.38561  -3.68393  1.000 27.65218 ? 99  PRO C HB3  1 
ATOM   5616  H  HG2  . PRO C 1 99  ? -23.09254 -60.87622  -2.19624  1.000 31.33721 ? 99  PRO C HG2  1 
ATOM   5617  H  HG3  . PRO C 1 99  ? -24.19977 -61.91413  -1.72487  1.000 31.33721 ? 99  PRO C HG3  1 
ATOM   5618  H  HD2  . PRO C 1 99  ? -21.60202 -62.48982  -2.61755  1.000 23.38427 ? 99  PRO C HD2  1 
ATOM   5619  H  HD3  . PRO C 1 99  ? -22.46102 -63.31013  -1.56179  1.000 23.38427 ? 99  PRO C HD3  1 
ATOM   5620  N  N    . GLY C 1 100 ? -22.62723 -63.04375  -6.19537  1.000 19.12141 ? 100 GLY C N    1 
ATOM   5621  C  CA   . GLY C 1 100 ? -22.33635 -63.13180  -7.60827  1.000 23.27494 ? 100 GLY C CA   1 
ATOM   5622  C  C    . GLY C 1 100 ? -22.52951 -64.53416  -8.13984  1.000 22.50054 ? 100 GLY C C    1 
ATOM   5623  O  O    . GLY C 1 100 ? -23.05788 -64.71888  -9.23577  1.000 21.97357 ? 100 GLY C O    1 
ATOM   5624  H  H    . GLY C 1 100 ? -21.94401 -62.87852  -5.69989  1.000 22.95187 ? 100 GLY C H    1 
ATOM   5625  H  HA2  . GLY C 1 100 ? -22.92421 -62.53429  -8.09643  1.000 27.93610 ? 100 GLY C HA2  1 
ATOM   5626  H  HA3  . GLY C 1 100 ? -21.41633 -62.86754  -7.76523  1.000 27.93610 ? 100 GLY C HA3  1 
ATOM   5627  N  N    . MET C 1 101 ? -22.09664 -65.54326  -7.37304  1.000 22.83036 ? 101 MET C N    1 
ATOM   5628  C  CA   . MET C 1 101 ? -22.33061 -66.91952  -7.79946  1.000 19.82183 ? 101 MET C CA   1 
ATOM   5629  C  C    . MET C 1 101 ? -23.81334 -67.25111  -7.81095  1.000 19.55423 ? 101 MET C C    1 
ATOM   5630  O  O    . MET C 1 101 ? -24.27667 -67.99592  -8.68330  1.000 22.88246 ? 101 MET C O    1 
ATOM   5631  C  CB   . MET C 1 101 ? -21.57634 -67.90322  -6.89179  1.000 19.11874 ? 101 MET C CB   1 
ATOM   5632  C  CG   . MET C 1 101 ? -20.07647 -67.68090  -6.86400  1.000 19.77145 ? 101 MET C CG   1 
ATOM   5633  S  SD   . MET C 1 101 ? -19.19232 -68.88256  -5.83714  1.000 21.59469 ? 101 MET C SD   1 
ATOM   5634  C  CE   . MET C 1 101 ? -17.54935 -68.74512  -6.49168  1.000 22.47011 ? 101 MET C CE   1 
ATOM   5635  H  H    . MET C 1 101 ? -21.67883 -65.45695  -6.62632  1.000 27.40261 ? 101 MET C H    1 
ATOM   5636  H  HA   . MET C 1 101 ? -21.97696 -67.01631  -8.69750  1.000 23.79237 ? 101 MET C HA   1 
ATOM   5637  H  HB2  . MET C 1 101 ? -21.90692 -67.80705  -5.98495  1.000 22.94866 ? 101 MET C HB2  1 
ATOM   5638  H  HB3  . MET C 1 101 ? -21.73620 -68.80577  -7.20921  1.000 22.94866 ? 101 MET C HB3  1 
ATOM   5639  H  HG2  . MET C 1 101 ? -19.73191 -67.75140  -7.76800  1.000 23.73192 ? 101 MET C HG2  1 
ATOM   5640  H  HG3  . MET C 1 101 ? -19.89680 -66.79645  -6.50851  1.000 23.73192 ? 101 MET C HG3  1 
ATOM   5641  H  HE1  . MET C 1 101 ? -16.96929 -69.36430  -6.02152  1.000 26.97031 ? 101 MET C HE1  1 
ATOM   5642  H  HE2  . MET C 1 101 ? -17.56695 -68.96131  -7.43712  1.000 26.97031 ? 101 MET C HE2  1 
ATOM   5643  H  HE3  . MET C 1 101 ? -17.23433 -67.83635  -6.36597  1.000 26.97031 ? 101 MET C HE3  1 
ATOM   5644  N  N    . ALA C 1 102 ? -24.56961 -66.73416  -6.84183  1.000 20.01611 ? 102 ALA C N    1 
ATOM   5645  C  CA   . ALA C 1 102 ? -26.00732 -66.98028  -6.81723  1.000 21.37769 ? 102 ALA C CA   1 
ATOM   5646  C  C    . ALA C 1 102 ? -26.67760 -66.42729  -8.06741  1.000 22.09530 ? 102 ALA C C    1 
ATOM   5647  O  O    . ALA C 1 102 ? -27.50362 -67.10699  -8.68793  1.000 23.28669 ? 102 ALA C O    1 
ATOM   5648  C  CB   . ALA C 1 102 ? -26.61792 -66.38507  -5.55271  1.000 21.58091 ? 102 ALA C CB   1 
ATOM   5649  H  H    . ALA C 1 102 ? -24.27814 -66.24512  -6.19726  1.000 24.02551 ? 102 ALA C H    1 
ATOM   5650  H  HA   . ALA C 1 102 ? -26.16425 -67.93729  -6.79690  1.000 25.65940 ? 102 ALA C HA   1 
ATOM   5651  H  HB1  . ALA C 1 102 ? -27.57391 -66.54931  -5.55614  1.000 25.90327 ? 102 ALA C HB1  1 
ATOM   5652  H  HB2  . ALA C 1 102 ? -26.21281 -66.80569  -4.77821  1.000 25.90327 ? 102 ALA C HB2  1 
ATOM   5653  H  HB3  . ALA C 1 102 ? -26.44635 -65.43047  -5.53830  1.000 25.90327 ? 102 ALA C HB3  1 
ATOM   5654  N  N    . LYS C 1 103 ? -26.32743 -65.19489  -8.46103  1.000 22.94483 ? 103 LYS C N    1 
ATOM   5655  C  CA   . LYS C 1 103 ? -26.94329 -64.60803  -9.64828  1.000 23.03360 ? 103 LYS C CA   1 
ATOM   5656  C  C    . LYS C 1 103 ? -26.63288 -65.43820  -10.88206 1.000 25.20903 ? 103 LYS C C    1 
ATOM   5657  O  O    . LYS C 1 103 ? -27.53074 -65.71806  -11.68286 1.000 27.09976 ? 103 LYS C O    1 
ATOM   5658  C  CB   . LYS C 1 103 ? -26.46679 -63.17254  -9.85960  1.000 26.91467 ? 103 LYS C CB   1 
ATOM   5659  C  CG   . LYS C 1 103 ? -27.08031 -62.51849  -11.10758 1.000 30.44019 ? 103 LYS C CG   1 
ATOM   5660  C  CD   . LYS C 1 103 ? -26.20951 -61.41082  -11.65231 1.000 40.55482 ? 103 LYS C CD   1 
ATOM   5661  C  CE   . LYS C 1 103 ? -26.97217 -60.48900  -12.59630 1.000 44.86714 ? 103 LYS C CE   1 
ATOM   5662  N  NZ   . LYS C 1 103 ? -27.84175 -61.22366  -13.54956 1.000 44.44292 ? 103 LYS C NZ   1 
ATOM   5663  H  H    . LYS C 1 103 ? -25.75070 -64.69386  -8.06613  1.000 27.53997 ? 103 LYS C H    1 
ATOM   5664  H  HA   . LYS C 1 103 ? -27.90327 -64.58484  -9.51113  1.000 27.64649 ? 103 LYS C HA   1 
ATOM   5665  H  HB2  . LYS C 1 103 ? -26.71694 -62.64037  -9.08816  1.000 32.30378 ? 103 LYS C HB2  1 
ATOM   5666  H  HB3  . LYS C 1 103 ? -25.50243 -63.17248  -9.96409  1.000 32.30378 ? 103 LYS C HB3  1 
ATOM   5667  H  HG2  . LYS C 1 103 ? -27.18580 -63.18910  -11.80044 1.000 36.53440 ? 103 LYS C HG2  1 
ATOM   5668  H  HG3  . LYS C 1 103 ? -27.94341 -62.13993  -10.87813 1.000 36.53440 ? 103 LYS C HG3  1 
ATOM   5669  H  HD2  . LYS C 1 103 ? -25.87443 -60.87722  -10.91482 1.000 48.67196 ? 103 LYS C HD2  1 
ATOM   5670  H  HD3  . LYS C 1 103 ? -25.46912 -61.80006  -12.14344 1.000 48.67196 ? 103 LYS C HD3  1 
ATOM   5671  H  HE2  . LYS C 1 103 ? -27.53570 -59.89801  -12.07278 1.000 53.84675 ? 103 LYS C HE2  1 
ATOM   5672  H  HE3  . LYS C 1 103 ? -26.33574 -59.96966  -13.11220 1.000 53.84675 ? 103 LYS C HE3  1 
ATOM   5673  H  HZ1  . LYS C 1 103 ? -28.28767 -60.64761  -14.06086 1.000 53.33768 ? 103 LYS C HZ1  1 
ATOM   5674  H  HZ2  . LYS C 1 103 ? -27.34683 -61.74900  -14.07029 1.000 53.33768 ? 103 LYS C HZ2  1 
ATOM   5675  H  HZ3  . LYS C 1 103 ? -28.42558 -61.72620  -13.10380 1.000 53.33768 ? 103 LYS C HZ3  1 
ATOM   5676  N  N    . THR C 1 104 ? -25.36917 -65.85687  -11.03989 1.000 26.20321 ? 104 THR C N    1 
ATOM   5677  C  CA   . THR C 1 104 ? -24.99611 -66.68465  -12.18049 1.000 24.62927 ? 104 THR C CA   1 
ATOM   5678  C  C    . THR C 1 104 ? -25.75737 -68.00293  -12.17146 1.000 27.50584 ? 104 THR C C    1 
ATOM   5679  O  O    . THR C 1 104 ? -26.25538 -68.44399  -13.21430 1.000 25.99010 ? 104 THR C O    1 
ATOM   5680  C  CB   . THR C 1 104 ? -23.48281 -66.90708  -12.18086 1.000 26.98572 ? 104 THR C CB   1 
ATOM   5681  O  OG1  . THR C 1 104 ? -22.81556 -65.65087  -12.39157 1.000 27.43624 ? 104 THR C OG1  1 
ATOM   5682  C  CG2  . THR C 1 104 ? -23.06283 -67.88950  -13.27128 1.000 26.09998 ? 104 THR C CG2  1 
ATOM   5683  H  H    . THR C 1 104 ? -24.72092 -65.67509  -10.50480 1.000 31.45003 ? 104 THR C H    1 
ATOM   5684  H  HA   . THR C 1 104 ? -25.22425 -66.22597  -13.00418 1.000 29.56131 ? 104 THR C HA   1 
ATOM   5685  H  HB   . THR C 1 104 ? -23.21925 -67.28327  -11.32650 1.000 32.38904 ? 104 THR C HB   1 
ATOM   5686  H  HG1  . THR C 1 104 ? -22.09627 -65.77385  -12.80762 1.000 32.92967 ? 104 THR C HG1  1 
ATOM   5687  H  HG21 . THR C 1 104 ? -22.09667 -67.89651  -13.35732 1.000 31.32615 ? 104 THR C HG21 1 
ATOM   5688  H  HG22 . THR C 1 104 ? -23.36539 -68.78338  -13.04693 1.000 31.32615 ? 104 THR C HG22 1 
ATOM   5689  H  HG23 . THR C 1 104 ? -23.45261 -67.62910  -14.12049 1.000 31.32615 ? 104 THR C HG23 1 
ATOM   5690  N  N    . ALA C 1 105 ? -25.87497 -68.64622  -11.00217 1.000 27.27295 ? 105 ALA C N    1 
ATOM   5691  C  CA   . ALA C 1 105 ? -26.61621 -69.90559  -10.94418 1.000 26.44394 ? 105 ALA C CA   1 
ATOM   5692  C  C    . ALA C 1 105 ? -28.06933 -69.69556  -11.33991 1.000 27.48030 ? 105 ALA C C    1 
ATOM   5693  O  O    . ALA C 1 105 ? -28.64550 -70.50609  -12.06883 1.000 27.97364 ? 105 ALA C O    1 
ATOM   5694  C  CB   . ALA C 1 105 ? -26.53102 -70.52591  -9.54707  1.000 23.21971 ? 105 ALA C CB   1 
ATOM   5695  H  H    . ALA C 1 105 ? -25.54478 -68.38128  -10.25358 1.000 32.73372 ? 105 ALA C H    1 
ATOM   5696  H  HA   . ALA C 1 105 ? -26.20944 -70.52946  -11.56565 1.000 31.73891 ? 105 ALA C HA   1 
ATOM   5697  H  HB1  . ALA C 1 105 ? -27.02429 -71.36110  -9.54176  1.000 27.86983 ? 105 ALA C HB1  1 
ATOM   5698  H  HB2  . ALA C 1 105 ? -25.59985 -70.69032  -9.33078  1.000 27.86983 ? 105 ALA C HB2  1 
ATOM   5699  H  HB3  . ALA C 1 105 ? -26.91621 -69.91016  -8.90412  1.000 27.86983 ? 105 ALA C HB3  1 
ATOM   5700  N  N    . ARG C 1 106 ? -28.68506 -68.61420  -10.85879 1.000 24.82089 ? 106 ARG C N    1 
ATOM   5701  C  CA   . ARG C 1 106 ? -30.07955 -68.35279  -11.20210 1.000 26.08379 ? 106 ARG C CA   1 
ATOM   5702  C  C    . ARG C 1 106 ? -30.22720 -68.11606  -12.69674 1.000 29.22577 ? 106 ARG C C    1 
ATOM   5703  O  O    . ARG C 1 106 ? -31.11763 -68.69450  -13.34024 1.000 31.06770 ? 106 ARG C O    1 
ATOM   5704  C  CB   . ARG C 1 106 ? -30.58479 -67.16451  -10.38063 1.000 28.11181 ? 106 ARG C CB   1 
ATOM   5705  C  CG   . ARG C 1 106 ? -32.05479 -66.93538  -10.48995 1.000 38.23674 ? 106 ARG C CG   1 
ATOM   5706  C  CD   . ARG C 1 106 ? -32.61631 -66.15061  -9.31279  1.000 39.01582 ? 106 ARG C CD   1 
ATOM   5707  N  NE   . ARG C 1 106 ? -32.69854 -66.94946  -8.09515  1.000 41.25877 ? 106 ARG C NE   1 
ATOM   5708  C  CZ   . ARG C 1 106 ? -32.00005 -66.70867  -6.99320  1.000 40.41082 ? 106 ARG C CZ   1 
ATOM   5709  N  NH1  . ARG C 1 106 ? -31.14064 -65.70034  -6.92436  1.000 37.89521 ? 106 ARG C NH1  1 
ATOM   5710  N  NH2  . ARG C 1 106 ? -32.16168 -67.50295  -5.93225  1.000 32.79713 ? 106 ARG C NH2  1 
ATOM   5711  H  H    . ARG C 1 106 ? -28.32445 -68.02875  -10.34225 1.000 29.79124 ? 106 ARG C H    1 
ATOM   5712  H  HA   . ARG C 1 106 ? -30.63172 -69.11794  -10.97726 1.000 31.30672 ? 106 ARG C HA   1 
ATOM   5713  H  HB2  . ARG C 1 106 ? -30.37903 -67.32237  -9.44594  1.000 33.74035 ? 106 ARG C HB2  1 
ATOM   5714  H  HB3  . ARG C 1 106 ? -30.13681 -66.36086  -10.68782 1.000 33.74035 ? 106 ARG C HB3  1 
ATOM   5715  H  HG2  . ARG C 1 106 ? -32.23770 -66.43330  -11.29949 1.000 45.89026 ? 106 ARG C HG2  1 
ATOM   5716  H  HG3  . ARG C 1 106 ? -32.50742 -67.79271  -10.52188 1.000 45.89026 ? 106 ARG C HG3  1 
ATOM   5717  H  HD2  . ARG C 1 106 ? -32.04059 -65.39042  -9.13513  1.000 46.82516 ? 106 ARG C HD2  1 
ATOM   5718  H  HD3  . ARG C 1 106 ? -33.51035 -65.84542  -9.53290  1.000 46.82516 ? 106 ARG C HD3  1 
ATOM   5719  H  HE   . ARG C 1 106 ? -33.23551 -67.62121  -8.09128  1.000 49.51669 ? 106 ARG C HE   1 
ATOM   5720  H  HH11 . ARG C 1 106 ? -31.02650 -65.18548  -7.60369  1.000 45.48042 ? 106 ARG C HH11 1 
ATOM   5721  H  HH12 . ARG C 1 106 ? -30.69768 -65.56155  -6.20039  1.000 45.48042 ? 106 ARG C HH12 1 
ATOM   5722  H  HH21 . ARG C 1 106 ? -32.71352 -68.16157  -5.96827  1.000 39.36273 ? 106 ARG C HH21 1 
ATOM   5723  H  HH22 . ARG C 1 106 ? -31.71396 -67.35594  -5.21285  1.000 39.36273 ? 106 ARG C HH22 1 
ATOM   5724  N  N    . ASP C 1 107 ? -29.32248 -67.31282  -13.27076 1.000 26.20521 ? 107 ASP C N    1 
ATOM   5725  C  CA   . ASP C 1 107 ? -29.33951 -67.04821  -14.70539 1.000 30.79978 ? 107 ASP C CA   1 
ATOM   5726  C  C    . ASP C 1 107 ? -29.14662 -68.31211  -15.52876 1.000 33.59185 ? 107 ASP C C    1 
ATOM   5727  O  O    . ASP C 1 107 ? -29.67292 -68.41195  -16.64096 1.000 30.61945 ? 107 ASP C O    1 
ATOM   5728  C  CB   . ASP C 1 107 ? -28.24733 -66.04659  -15.05854 1.000 29.39575 ? 107 ASP C CB   1 
ATOM   5729  C  CG   . ASP C 1 107 ? -28.58062 -64.62379  -14.59413 1.000 30.84543 ? 107 ASP C CG   1 
ATOM   5730  O  OD1  . ASP C 1 107 ? -29.69893 -64.39549  -14.08801 1.000 36.69940 ? 107 ASP C OD1  1 
ATOM   5731  O  OD2  . ASP C 1 107 ? -27.70108 -63.76129  -14.72298 1.000 38.24584 ? 107 ASP C OD2  1 
ATOM   5732  H  H    . ASP C 1 107 ? -28.69016 -66.91073  -12.84874 1.000 31.45243 ? 107 ASP C H    1 
ATOM   5733  H  HA   . ASP C 1 107 ? -30.20409 -66.67068  -14.93092 1.000 36.96591 ? 107 ASP C HA   1 
ATOM   5734  H  HB2  . ASP C 1 107 ? -27.41968 -66.31641  -14.63063 1.000 35.28107 ? 107 ASP C HB2  1 
ATOM   5735  H  HB3  . ASP C 1 107 ? -28.13264 -66.02941  -16.02158 1.000 35.28107 ? 107 ASP C HB3  1 
ATOM   5736  N  N    . GLU C 1 108 ? -28.37960 -69.27204  -15.02815 1.000 25.92469 ? 108 GLU C N    1 
ATOM   5737  C  CA   . GLU C 1 108 ? -28.12065 -70.49006  -15.78465 1.000 27.94619 ? 108 GLU C CA   1 
ATOM   5738  C  C    . GLU C 1 108 ? -29.18385 -71.55235  -15.57021 1.000 29.46514 ? 108 GLU C C    1 
ATOM   5739  O  O    . GLU C 1 108 ? -29.12730 -72.60810  -16.21374 1.000 29.80991 ? 108 GLU C O    1 
ATOM   5740  C  CB   . GLU C 1 108 ? -26.74300 -71.04453  -15.42433 1.000 25.24000 ? 108 GLU C CB   1 
ATOM   5741  C  CG   . GLU C 1 108 ? -25.58409 -70.27473  -16.04077 1.000 27.07744 ? 108 GLU C CG   1 
ATOM   5742  C  CD   . GLU C 1 108 ? -24.23411 -70.93267  -15.80502 1.000 25.90395 ? 108 GLU C CD   1 
ATOM   5743  O  OE1  . GLU C 1 108 ? -24.02397 -71.48683  -14.70439 1.000 24.75088 ? 108 GLU C OE1  1 
ATOM   5744  O  OE2  . GLU C 1 108 ? -23.39010 -70.89430  -16.71998 1.000 28.35570 ? 108 GLU C OE2  1 
ATOM   5745  H  H    . GLU C 1 108 ? -28.00004 -69.24155  -14.25705 1.000 31.11580 ? 108 GLU C H    1 
ATOM   5746  H  HA   . GLU C 1 108 ? -28.11098 -70.27652  -16.73081 1.000 33.54161 ? 108 GLU C HA   1 
ATOM   5747  H  HB2  . GLU C 1 108 ? -26.63806 -71.01366  -14.46052 1.000 30.29417 ? 108 GLU C HB2  1 
ATOM   5748  H  HB3  . GLU C 1 108 ? -26.68627 -71.96168  -15.73502 1.000 30.29417 ? 108 GLU C HB3  1 
ATOM   5749  H  HG2  . GLU C 1 108 ? -25.72213 -70.21298  -16.99891 1.000 32.49911 ? 108 GLU C HG2  1 
ATOM   5750  H  HG3  . GLU C 1 108 ? -25.55458 -69.38657  -15.65192 1.000 32.49911 ? 108 GLU C HG3  1 
ATOM   5751  N  N    . GLY C 1 109 ? -30.14071 -71.30933  -14.68078 1.000 27.77358 ? 109 GLY C N    1 
ATOM   5752  C  CA   . GLY C 1 109 ? -31.23136 -72.23326  -14.44523 1.000 25.35076 ? 109 GLY C CA   1 
ATOM   5753  C  C    . GLY C 1 109 ? -31.05985 -73.17197  -13.27965 1.000 31.23684 ? 109 GLY C C    1 
ATOM   5754  O  O    . GLY C 1 109 ? -31.82702 -74.13593  -13.16846 1.000 31.80234 ? 109 GLY C O    1 
ATOM   5755  H  H    . GLY C 1 109 ? -30.17679 -70.60111  -14.19422 1.000 33.33447 ? 109 GLY C H    1 
ATOM   5756  H  HA2  . GLY C 1 109 ? -32.03932 -71.71971  -14.28914 1.000 30.42709 ? 109 GLY C HA2  1 
ATOM   5757  H  HA3  . GLY C 1 109 ? -31.35050 -72.77541  -15.24071 1.000 30.42709 ? 109 GLY C HA3  1 
ATOM   5758  N  N    . PHE C 1 110 ? -30.07807 -72.93122  -12.40864 1.000 25.73345 ? 110 PHE C N    1 
ATOM   5759  C  CA   . PHE C 1 110 ? -29.82995 -73.79757  -11.26228 1.000 24.84548 ? 110 PHE C CA   1 
ATOM   5760  C  C    . PHE C 1 110 ? -30.37727 -73.10496  -10.02033 1.000 31.15672 ? 110 PHE C C    1 
ATOM   5761  O  O    . PHE C 1 110 ? -29.64047 -72.50857  -9.22747  1.000 24.83032 ? 110 PHE C O    1 
ATOM   5762  C  CB   . PHE C 1 110 ? -28.34209 -74.06515  -11.12114 1.000 25.42777 ? 110 PHE C CB   1 
ATOM   5763  C  CG   . PHE C 1 110 ? -27.70139 -74.64071  -12.34751 1.000 24.87282 ? 110 PHE C CG   1 
ATOM   5764  C  CD1  . PHE C 1 110 ? -27.96310 -75.95184  -12.73727 1.000 27.09735 ? 110 PHE C CD1  1 
ATOM   5765  C  CD2  . PHE C 1 110 ? -26.80570 -73.90259  -13.08275 1.000 23.94392 ? 110 PHE C CD2  1 
ATOM   5766  C  CE1  . PHE C 1 110 ? -27.35071 -76.48712  -13.84707 1.000 27.27376 ? 110 PHE C CE1  1 
ATOM   5767  C  CE2  . PHE C 1 110 ? -26.18333 -74.43371  -14.19922 1.000 27.53445 ? 110 PHE C CE2  1 
ATOM   5768  C  CZ   . PHE C 1 110 ? -26.46896 -75.73453  -14.58906 1.000 27.02318 ? 110 PHE C CZ   1 
ATOM   5769  H  H    . PHE C 1 110 ? -29.53804 -72.26418  -12.46360 1.000 30.88632 ? 110 PHE C H    1 
ATOM   5770  H  HA   . PHE C 1 110 ? -30.29602 -74.63866  -11.38974 1.000 29.82075 ? 110 PHE C HA   1 
ATOM   5771  H  HB2  . PHE C 1 110 ? -27.89427 -73.22839  -10.92066 1.000 30.51951 ? 110 PHE C HB2  1 
ATOM   5772  H  HB3  . PHE C 1 110 ? -28.20785 -74.69531  -10.39603 1.000 30.51951 ? 110 PHE C HB3  1 
ATOM   5773  H  HD1  . PHE C 1 110 ? -28.55677 -76.46996  -12.24328 1.000 32.52299 ? 110 PHE C HD1  1 
ATOM   5774  H  HD2  . PHE C 1 110 ? -26.61397 -73.02970  -12.82546 1.000 28.73888 ? 110 PHE C HD2  1 
ATOM   5775  H  HE1  . PHE C 1 110 ? -27.53392 -77.36378  -14.09766 1.000 32.73469 ? 110 PHE C HE1  1 
ATOM   5776  H  HE2  . PHE C 1 110 ? -25.57753 -73.92198  -14.68506 1.000 33.04752 ? 110 PHE C HE2  1 
ATOM   5777  H  HZ   . PHE C 1 110 ? -26.06741 -76.09528  -15.34637 1.000 32.43399 ? 110 PHE C HZ   1 
ATOM   5778  N  N    . GLU C 1 111 ? -31.69861 -73.20652  -9.84748  1.000 28.69125 ? 111 GLU C N    1 
ATOM   5779  C  CA   . GLU C 1 111 ? -32.37348 -72.45202  -8.79981  1.000 27.24812 ? 111 GLU C CA   1 
ATOM   5780  C  C    . GLU C 1 111 ? -31.97710 -72.94690  -7.41324  1.000 28.59752 ? 111 GLU C C    1 
ATOM   5781  O  O    . GLU C 1 111 ? -31.76999 -72.14555  -6.50306  1.000 24.20331 ? 111 GLU C O    1 
ATOM   5782  C  CB   . GLU C 1 111 ? -33.89377 -72.51661  -9.01185  1.000 30.77852 ? 111 GLU C CB   1 
ATOM   5783  C  CG   . GLU C 1 111 ? -34.71344 -71.67366  -8.03207  1.000 39.12350 ? 111 GLU C CG   1 
ATOM   5784  C  CD   . GLU C 1 111 ? -34.51963 -70.16847  -8.21443  1.000 42.21436 ? 111 GLU C CD   1 
ATOM   5785  O  OE1  . GLU C 1 111 ? -34.33526 -69.70668  -9.36795  1.000 44.11710 ? 111 GLU C OE1  1 
ATOM   5786  O  OE2  . GLU C 1 111 ? -34.53414 -69.44360  -7.19471  1.000 44.74634 ? 111 GLU C OE2  1 
ATOM   5787  H  H    . GLU C 1 111 ? -32.21906 -73.70140  -10.32058 1.000 34.43568 ? 111 GLU C H    1 
ATOM   5788  H  HA   . GLU C 1 111 ? -32.10941 -71.52030  -8.85514  1.000 32.70392 ? 111 GLU C HA   1 
ATOM   5789  H  HB2  . GLU C 1 111 ? -34.09361 -72.20065  -9.90691  1.000 36.94040 ? 111 GLU C HB2  1 
ATOM   5790  H  HB3  . GLU C 1 111 ? -34.17952 -73.43838  -8.91391  1.000 36.94040 ? 111 GLU C HB3  1 
ATOM   5791  H  HG2  . GLU C 1 111 ? -35.65460 -71.86969  -8.16123  1.000 46.95437 ? 111 GLU C HG2  1 
ATOM   5792  H  HG3  . GLU C 1 111 ? -34.44871 -71.89961  -7.12666  1.000 46.95437 ? 111 GLU C HG3  1 
ATOM   5793  N  N    . GLU C 1 112 ? -31.85902 -74.25827  -7.22332  1.000 23.93871 ? 112 GLU C N    1 
ATOM   5794  C  CA   . GLU C 1 112 ? -31.49410 -74.75147  -5.90321  1.000 25.22670 ? 112 GLU C CA   1 
ATOM   5795  C  C    . GLU C 1 112 ? -30.06690 -74.35060  -5.53742  1.000 22.94736 ? 112 GLU C C    1 
ATOM   5796  O  O    . GLU C 1 112 ? -29.80152 -73.98484  -4.38759  1.000 23.56879 ? 112 GLU C O    1 
ATOM   5797  C  CB   . GLU C 1 112 ? -31.66612 -76.26321  -5.82811  1.000 24.33642 ? 112 GLU C CB   1 
ATOM   5798  C  CG   . GLU C 1 112 ? -31.32409 -76.83736  -4.47077  1.000 33.52613 ? 112 GLU C CG   1 
ATOM   5799  C  CD   . GLU C 1 112 ? -31.29538 -78.35752  -4.46982  1.000 38.00705 ? 112 GLU C CD   1 
ATOM   5800  O  OE1  . GLU C 1 112 ? -32.24312 -78.96646  -4.99945  1.000 40.83676 ? 112 GLU C OE1  1 
ATOM   5801  O  OE2  . GLU C 1 112 ? -30.32665 -78.92967  -3.94628  1.000 32.96557 ? 112 GLU C OE2  1 
ATOM   5802  H  H    . GLU C 1 112 ? -31.98097 -74.86264  -7.82287  1.000 28.73262 ? 112 GLU C H    1 
ATOM   5803  H  HA   . GLU C 1 112 ? -32.09462 -74.35697  -5.25156  1.000 30.27822 ? 112 GLU C HA   1 
ATOM   5804  H  HB2  . GLU C 1 112 ? -32.59094 -76.48357  -6.02061  1.000 29.20988 ? 112 GLU C HB2  1 
ATOM   5805  H  HB3  . GLU C 1 112 ? -31.08300 -76.67812  -6.48288  1.000 29.20988 ? 112 GLU C HB3  1 
ATOM   5806  H  HG2  . GLU C 1 112 ? -30.44701 -76.51996  -4.20450  1.000 40.23754 ? 112 GLU C HG2  1 
ATOM   5807  H  HG3  . GLU C 1 112 ? -31.99059 -76.54887  -3.82777  1.000 40.23754 ? 112 GLU C HG3  1 
ATOM   5808  N  N    . ILE C 1 113 ? -29.13378 -74.45410  -6.48605  1.000 21.32025 ? 113 ILE C N    1 
ATOM   5809  C  CA   . ILE C 1 113 ? -27.75739 -74.04110  -6.22326  1.000 18.79585 ? 113 ILE C CA   1 
ATOM   5810  C  C    . ILE C 1 113 ? -27.69452 -72.54152  -5.96870  1.000 19.66246 ? 113 ILE C C    1 
ATOM   5811  O  O    . ILE C 1 113 ? -26.89881 -72.07651  -5.15487  1.000 20.72420 ? 113 ILE C O    1 
ATOM   5812  C  CB   . ILE C 1 113 ? -26.83750 -74.46232  -7.37888  1.000 19.63507 ? 113 ILE C CB   1 
ATOM   5813  C  CG1  . ILE C 1 113 ? -26.78405 -75.99821  -7.44382  1.000 24.57933 ? 113 ILE C CG1  1 
ATOM   5814  C  CG2  . ILE C 1 113 ? -25.43070 -73.87354  -7.19979  1.000 20.37804 ? 113 ILE C CG2  1 
ATOM   5815  C  CD1  . ILE C 1 113 ? -26.08565 -76.54326  -8.67214  1.000 22.89035 ? 113 ILE C CD1  1 
ATOM   5816  H  H    . ILE C 1 113 ? -29.27070 -74.75633  -7.27946  1.000 25.59047 ? 113 ILE C H    1 
ATOM   5817  H  HA   . ILE C 1 113 ? -27.44869 -74.49340  -5.42262  1.000 22.56119 ? 113 ILE C HA   1 
ATOM   5818  H  HB   . ILE C 1 113 ? -27.19551 -74.11797  -8.21203  1.000 23.56826 ? 113 ILE C HB   1 
ATOM   5819  H  HG12 . ILE C 1 113 ? -26.30738 -76.32526  -6.66489  1.000 29.50138 ? 113 ILE C HG12 1 
ATOM   5820  H  HG13 . ILE C 1 113 ? -27.69167 -76.34043  -7.44523  1.000 29.50138 ? 113 ILE C HG13 1 
ATOM   5821  H  HG21 . ILE C 1 113 ? -24.84530 -74.24178  -7.87994  1.000 24.45983 ? 113 ILE C HG21 1 
ATOM   5822  H  HG22 . ILE C 1 113 ? -25.47807 -72.90900  -7.29103  1.000 24.45983 ? 113 ILE C HG22 1 
ATOM   5823  H  HG23 . ILE C 1 113 ? -25.10074 -74.10656  -6.31790  1.000 24.45983 ? 113 ILE C HG23 1 
ATOM   5824  H  HD11 . ILE C 1 113 ? -26.22963 -77.50141  -8.71820  1.000 27.47460 ? 113 ILE C HD11 1 
ATOM   5825  H  HD12 . ILE C 1 113 ? -26.45387 -76.11515  -9.46083  1.000 27.47460 ? 113 ILE C HD12 1 
ATOM   5826  H  HD13 . ILE C 1 113 ? -25.13658 -76.35419  -8.60578  1.000 27.47460 ? 113 ILE C HD13 1 
ATOM   5827  N  N    . ALA C 1 114 ? -28.51728 -71.75923  -6.67199  1.000 21.12372 ? 114 ALA C N    1 
ATOM   5828  C  CA   . ALA C 1 114 ? -28.55844 -70.32330  -6.38891  1.000 23.23561 ? 114 ALA C CA   1 
ATOM   5829  C  C    . ALA C 1 114 ? -29.00500 -70.06561  -4.95811  1.000 23.07883 ? 114 ALA C C    1 
ATOM   5830  O  O    . ALA C 1 114 ? -28.42550 -69.22316  -4.25602  1.000 23.60664 ? 114 ALA C O    1 
ATOM   5831  C  CB   . ALA C 1 114 ? -29.49954 -69.61176  -7.36281  1.000 25.03362 ? 114 ALA C CB   1 
ATOM   5832  H  H    . ALA C 1 114 ? -29.04426 -72.02549  -7.29729  1.000 25.35464 ? 114 ALA C H    1 
ATOM   5833  H  HA   . ALA C 1 114 ? -27.66728 -69.96014  -6.51078  1.000 27.88890 ? 114 ALA C HA   1 
ATOM   5834  H  HB1  . ALA C 1 114 ? -29.51931 -68.66589  -7.14871  1.000 30.04652 ? 114 ALA C HB1  1 
ATOM   5835  H  HB2  . ALA C 1 114 ? -29.17336 -69.73942  -8.26735  1.000 30.04652 ? 114 ALA C HB2  1 
ATOM   5836  H  HB3  . ALA C 1 114 ? -30.38876 -69.98933  -7.27546  1.000 30.04652 ? 114 ALA C HB3  1 
ATOM   5837  N  N    . ASN C 1 115 ? -30.02988 -70.79186  -4.49939  1.000 21.11255 ? 115 ASN C N    1 
ATOM   5838  C  CA   . ASN C 1 115 ? -30.48993 -70.62577  -3.12911  1.000 22.15023 ? 115 ASN C CA   1 
ATOM   5839  C  C    . ASN C 1 115 ? -29.40536 -71.03220  -2.13473  1.000 22.31701 ? 115 ASN C C    1 
ATOM   5840  O  O    . ASN C 1 115 ? -29.28599 -70.43188  -1.06128  1.000 21.57968 ? 115 ASN C O    1 
ATOM   5841  C  CB   . ASN C 1 115 ? -31.76539 -71.44170  -2.90741  1.000 22.50237 ? 115 ASN C CB   1 
ATOM   5842  C  CG   . ASN C 1 115 ? -32.97475 -70.83228  -3.62428  1.000 33.90375 ? 115 ASN C CG   1 
ATOM   5843  O  OD1  . ASN C 1 115 ? -32.97085 -69.64760  -3.98421  1.000 34.25531 ? 115 ASN C OD1  1 
ATOM   5844  N  ND2  . ASN C 1 115 ? -34.01288 -71.63001  -3.81396  1.000 34.40225 ? 115 ASN C ND2  1 
ATOM   5845  H  H    . ASN C 1 115 ? -30.46497 -71.37581  -4.95688  1.000 25.34124 ? 115 ASN C H    1 
ATOM   5846  H  HA   . ASN C 1 115 ? -30.70188 -69.69192  -2.97449  1.000 26.58646 ? 115 ASN C HA   1 
ATOM   5847  H  HB2  . ASN C 1 115 ? -31.63220 -72.33960  -3.24937  1.000 27.00902 ? 115 ASN C HB2  1 
ATOM   5848  H  HB3  . ASN C 1 115 ? -31.96149 -71.47397  -1.95799  1.000 27.00902 ? 115 ASN C HB3  1 
ATOM   5849  H  HD21 . ASN C 1 115 ? -34.71557 -71.33405  -4.21175  1.000 41.28888 ? 115 ASN C HD21 1 
ATOM   5850  H  HD22 . ASN C 1 115 ? -33.98507 -72.44455  -3.53947  1.000 41.28888 ? 115 ASN C HD22 1 
ATOM   5851  N  N    . TRP C 1 116 ? -28.64335 -72.07908  -2.46456  1.000 22.82494 ? 116 TRP C N    1 
ATOM   5852  C  CA   . TRP C 1 116 ? -27.51432 -72.50553  -1.63408  1.000 16.92924 ? 116 TRP C CA   1 
ATOM   5853  C  C    . TRP C 1 116 ? -26.47706 -71.40115  -1.51085  1.000 18.25821 ? 116 TRP C C    1 
ATOM   5854  O  O    . TRP C 1 116 ? -26.02622 -71.08185  -0.40559  1.000 19.39817 ? 116 TRP C O    1 
ATOM   5855  C  CB   . TRP C 1 116 ? -26.91812 -73.75659  -2.27423  1.000 19.28316 ? 116 TRP C CB   1 
ATOM   5856  C  CG   . TRP C 1 116 ? -25.58314 -74.20731  -1.78673  1.000 18.20369 ? 116 TRP C CG   1 
ATOM   5857  C  CD1  . TRP C 1 116 ? -24.42803 -74.23320  -2.50441  1.000 20.26814 ? 116 TRP C CD1  1 
ATOM   5858  C  CD2  . TRP C 1 116 ? -25.27127 -74.76126  -0.50185  1.000 18.60927 ? 116 TRP C CD2  1 
ATOM   5859  N  NE1  . TRP C 1 116 ? -23.41271 -74.76227  -1.74895  1.000 19.93169 ? 116 TRP C NE1  1 
ATOM   5860  C  CE2  . TRP C 1 116 ? -23.90178 -75.08540  -0.51165  1.000 16.90829 ? 116 TRP C CE2  1 
ATOM   5861  C  CE3  . TRP C 1 116 ? -26.01001 -75.01674  0.65057   1.000 20.20845 ? 116 TRP C CE3  1 
ATOM   5862  C  CZ2  . TRP C 1 116 ? -23.25799 -75.65473  0.58967   1.000 18.95519 ? 116 TRP C CZ2  1 
ATOM   5863  C  CZ3  . TRP C 1 116 ? -25.36339 -75.56457  1.74019   1.000 20.09792 ? 116 TRP C CZ3  1 
ATOM   5864  C  CH2  . TRP C 1 116 ? -24.00279 -75.87062  1.70297   1.000 19.28776 ? 116 TRP C CH2  1 
ATOM   5865  H  H    . TRP C 1 116 ? -28.75896 -72.56172  -3.16691  1.000 27.39610 ? 116 TRP C H    1 
ATOM   5866  H  HA   . TRP C 1 116 ? -27.81114 -72.71408  -0.73446  1.000 20.32127 ? 116 TRP C HA   1 
ATOM   5867  H  HB2  . TRP C 1 116 ? -27.53403 -74.49059  -2.12329  1.000 23.14596 ? 116 TRP C HB2  1 
ATOM   5868  H  HB3  . TRP C 1 116 ? -26.82743 -73.58987  -3.22549  1.000 23.14596 ? 116 TRP C HB3  1 
ATOM   5869  H  HD1  . TRP C 1 116 ? -24.33940 -73.93519  -3.38090  1.000 24.32795 ? 116 TRP C HD1  1 
ATOM   5870  H  HE1  . TRP C 1 116 ? -22.60083 -74.87301  -2.01007  1.000 23.92420 ? 116 TRP C HE1  1 
ATOM   5871  H  HE3  . TRP C 1 116 ? -26.91886 -74.82259  0.68536   1.000 24.25631 ? 116 TRP C HE3  1 
ATOM   5872  H  HZ2  . TRP C 1 116 ? -22.35534 -75.87679  0.56089   1.000 22.75240 ? 116 TRP C HZ2  1 
ATOM   5873  H  HZ3  . TRP C 1 116 ? -25.84591 -75.73354  2.51706   1.000 24.12368 ? 116 TRP C HZ3  1 
ATOM   5874  H  HH2  . TRP C 1 116 ? -23.59714 -76.23077  2.45838   1.000 23.15149 ? 116 TRP C HH2  1 
ATOM   5875  N  N    . PHE C 1 117 ? -26.09533 -70.79195  -2.63275  1.000 17.97478 ? 117 PHE C N    1 
ATOM   5876  C  CA   . PHE C 1 117 ? -25.13449 -69.69053  -2.57687  1.000 19.20722 ? 117 PHE C CA   1 
ATOM   5877  C  C    . PHE C 1 117 ? -25.68313 -68.50592  -1.78188  1.000 20.02208 ? 117 PHE C C    1 
ATOM   5878  O  O    . PHE C 1 117 ? -24.92190 -67.82481  -1.08374  1.000 19.55580 ? 117 PHE C O    1 
ATOM   5879  C  CB   . PHE C 1 117 ? -24.77342 -69.26214  -3.99119  1.000 18.70239 ? 117 PHE C CB   1 
ATOM   5880  C  CG   . PHE C 1 117 ? -23.83105 -70.19124  -4.72646  1.000 18.18245 ? 117 PHE C CG   1 
ATOM   5881  C  CD1  . PHE C 1 117 ? -22.77258 -70.82614  -4.08621  1.000 20.14015 ? 117 PHE C CD1  1 
ATOM   5882  C  CD2  . PHE C 1 117 ? -23.98410 -70.40571  -6.09318  1.000 19.12439 ? 117 PHE C CD2  1 
ATOM   5883  C  CE1  . PHE C 1 117 ? -21.91882 -71.63712  -4.79618  1.000 17.48311 ? 117 PHE C CE1  1 
ATOM   5884  C  CE2  . PHE C 1 117 ? -23.11609 -71.21618  -6.80186  1.000 20.69683 ? 117 PHE C CE2  1 
ATOM   5885  C  CZ   . PHE C 1 117 ? -22.09230 -71.83631  -6.15679  1.000 20.20146 ? 117 PHE C CZ   1 
ATOM   5886  H  H    . PHE C 1 117 ? -26.37089 -70.99175  -3.42253  1.000 21.57591 ? 117 PHE C H    1 
ATOM   5887  H  HA   . PHE C 1 117 ? -24.32635 -69.99295  -2.13376  1.000 23.05483 ? 117 PHE C HA   1 
ATOM   5888  H  HB2  . PHE C 1 117 ? -25.58988 -69.20614  -4.51191  1.000 22.44904 ? 117 PHE C HB2  1 
ATOM   5889  H  HB3  . PHE C 1 117 ? -24.34712 -68.39190  -3.94801  1.000 22.44904 ? 117 PHE C HB3  1 
ATOM   5890  H  HD1  . PHE C 1 117 ? -22.64152 -70.70175  -3.17393  1.000 24.17436 ? 117 PHE C HD1  1 
ATOM   5891  H  HD2  . PHE C 1 117 ? -24.68751 -69.99378  -6.54088  1.000 22.95544 ? 117 PHE C HD2  1 
ATOM   5892  H  HE1  . PHE C 1 117 ? -21.21510 -72.05788  -4.35727  1.000 20.98590 ? 117 PHE C HE1  1 
ATOM   5893  H  HE2  . PHE C 1 117 ? -23.23224 -71.33667  -7.71668  1.000 24.84237 ? 117 PHE C HE2  1 
ATOM   5894  H  HZ   . PHE C 1 117 ? -21.51170 -72.39103  -6.62592  1.000 24.24793 ? 117 PHE C HZ   1 
ATOM   5895  N  N    . GLU C 1 118 ? -26.99732 -68.25145  -1.85824  1.000 22.32813 ? 118 GLU C N    1 
ATOM   5896  C  CA   . GLU C 1 118 ? -27.60094 -67.19618  -1.03869  1.000 22.09351 ? 118 GLU C CA   1 
ATOM   5897  C  C    . GLU C 1 118 ? -27.57085 -67.54325  0.44281   1.000 21.94272 ? 118 GLU C C    1 
ATOM   5898  O  O    . GLU C 1 118 ? -27.32452 -66.66590  1.28427   1.000 20.78791 ? 118 GLU C O    1 
ATOM   5899  C  CB   . GLU C 1 118 ? -29.02474 -66.89930  -1.51205  1.000 21.10052 ? 118 GLU C CB   1 
ATOM   5900  C  CG   . GLU C 1 118 ? -28.98455 -66.15157  -2.80496  1.000 23.23508 ? 118 GLU C CG   1 
ATOM   5901  C  CD   . GLU C 1 118 ? -30.30318 -65.93466  -3.47077  1.000 39.25691 ? 118 GLU C CD   1 
ATOM   5902  O  OE1  . GLU C 1 118 ? -30.36091 -64.98115  -4.27412  1.000 40.62518 ? 118 GLU C OE1  1 
ATOM   5903  O  OE2  . GLU C 1 118 ? -31.25870 -66.70224  -3.22597  1.000 40.53236 ? 118 GLU C OE2  1 
ATOM   5904  H  H    . GLU C 1 118 ? -27.55050 -68.66854  -2.36778  1.000 26.79993 ? 118 GLU C H    1 
ATOM   5905  H  HA   . GLU C 1 118 ? -27.08202 -66.38486  -1.15440  1.000 26.51838 ? 118 GLU C HA   1 
ATOM   5906  H  HB2  . GLU C 1 118 ? -29.50431 -67.73156  -1.64717  1.000 25.32680 ? 118 GLU C HB2  1 
ATOM   5907  H  HB3  . GLU C 1 118 ? -29.48221 -66.35632  -0.85114  1.000 25.32680 ? 118 GLU C HB3  1 
ATOM   5908  H  HG2  . GLU C 1 118 ? -28.59956 -65.27687  -2.63891  1.000 27.88827 ? 118 GLU C HG2  1 
ATOM   5909  H  HG3  . GLU C 1 118 ? -28.42757 -66.64676  -3.42582  1.000 27.88827 ? 118 GLU C HG3  1 
ATOM   5910  N  N    . THR C 1 119 ? -27.80417 -68.82134  0.78311   1.000 19.42120 ? 119 THR C N    1 
ATOM   5911  C  CA   . THR C 1 119 ? -27.65497 -69.25054  2.16591   1.000 18.49304 ? 119 THR C CA   1 
ATOM   5912  C  C    . THR C 1 119 ? -26.23716 -69.00524  2.64431   1.000 19.19472 ? 119 THR C C    1 
ATOM   5913  O  O    . THR C 1 119 ? -26.01753 -68.53334  3.76562   1.000 19.75135 ? 119 THR C O    1 
ATOM   5914  C  CB   . THR C 1 119 ? -28.00335 -70.73763  2.28984   1.000 20.19200 ? 119 THR C CB   1 
ATOM   5915  O  OG1  . THR C 1 119 ? -29.39700 -70.93697  2.02813   1.000 23.70572 ? 119 THR C OG1  1 
ATOM   5916  C  CG2  . THR C 1 119 ? -27.70250 -71.24388  3.68665   1.000 23.26491 ? 119 THR C CG2  1 
ATOM   5917  H  H    . THR C 1 119 ? -28.04477 -69.44131  0.23782   1.000 23.31161 ? 119 THR C H    1 
ATOM   5918  H  HA   . THR C 1 119 ? -28.26668 -68.74815  2.72655   1.000 22.19782 ? 119 THR C HA   1 
ATOM   5919  H  HB   . THR C 1 119 ? -27.47213 -71.23728  1.65027   1.000 24.23658 ? 119 THR C HB   1 
ATOM   5920  H  HG1  . THR C 1 119 ? -29.55875 -70.80229  1.21493   1.000 28.45304 ? 119 THR C HG1  1 
ATOM   5921  H  HG21 . THR C 1 119 ? -28.10990 -72.11417  3.81902   1.000 27.92407 ? 119 THR C HG21 1 
ATOM   5922  H  HG22 . THR C 1 119 ? -26.74382 -71.32280  3.81161   1.000 27.92407 ? 119 THR C HG22 1 
ATOM   5923  H  HG23 . THR C 1 119 ? -28.05624 -70.62708  4.34644   1.000 27.92407 ? 119 THR C HG23 1 
ATOM   5924  N  N    . LEU C 1 120 ? -25.25804 -69.31373  1.79695   1.000 18.65767 ? 120 LEU C N    1 
ATOM   5925  C  CA   . LEU C 1 120 ? -23.86851 -69.14712  2.19833   1.000 17.98450 ? 120 LEU C CA   1 
ATOM   5926  C  C    . LEU C 1 120 ? -23.48082 -67.67068  2.28988   1.000 17.15630 ? 120 LEU C C    1 
ATOM   5927  O  O    . LEU C 1 120 ? -22.67590 -67.31158  3.13819   1.000 18.10416 ? 120 LEU C O    1 
ATOM   5928  C  CB   . LEU C 1 120 ? -22.93436 -69.93422  1.28014   1.000 19.12657 ? 120 LEU C CB   1 
ATOM   5929  C  CG   . LEU C 1 120 ? -22.67751 -71.39551  1.74115   1.000 17.93158 ? 120 LEU C CG   1 
ATOM   5930  C  CD1  . LEU C 1 120 ? -23.96425 -72.11538  2.12681   1.000 18.73741 ? 120 LEU C CD1  1 
ATOM   5931  C  CD2  . LEU C 1 120 ? -21.94472 -72.17160  0.65847   1.000 19.41408 ? 120 LEU C CD2  1 
ATOM   5932  H  H    . LEU C 1 120 ? -25.37065 -69.61546  0.99953   1.000 22.39538 ? 120 LEU C H    1 
ATOM   5933  H  HA   . LEU C 1 120 ? -23.75169 -69.52556  3.08380   1.000 21.58757 ? 120 LEU C HA   1 
ATOM   5934  H  HB2  . LEU C 1 120 ? -23.32712 -69.96854  0.39388   1.000 22.95806 ? 120 LEU C HB2  1 
ATOM   5935  H  HB3  . LEU C 1 120 ? -22.07790 -69.48010  1.24611   1.000 22.95806 ? 120 LEU C HB3  1 
ATOM   5936  H  HG   . LEU C 1 120 ? -22.12290 -71.36126  2.53622   1.000 21.52407 ? 120 LEU C HG   1 
ATOM   5937  H  HD11 . LEU C 1 120 ? -23.76341 -73.04749  2.30499   1.000 22.49107 ? 120 LEU C HD11 1 
ATOM   5938  H  HD12 . LEU C 1 120 ? -24.33322 -71.69879  2.92129   1.000 22.49107 ? 120 LEU C HD12 1 
ATOM   5939  H  HD13 . LEU C 1 120 ? -24.59600 -72.04738  1.39390   1.000 22.49107 ? 120 LEU C HD13 1 
ATOM   5940  H  HD21 . LEU C 1 120 ? -21.69993 -73.04359  1.00575   1.000 23.30307 ? 120 LEU C HD21 1 
ATOM   5941  H  HD22 . LEU C 1 120 ? -22.53010 -72.27334  -0.10827  1.000 23.30307 ? 120 LEU C HD22 1 
ATOM   5942  H  HD23 . LEU C 1 120 ? -21.14751 -71.68149  0.40326   1.000 23.30307 ? 120 LEU C HD23 1 
ATOM   5943  N  N    . ALA C 1 121 ? -24.03369 -66.80478  1.43490   1.000 18.33716 ? 121 ALA C N    1 
ATOM   5944  C  CA   . ALA C 1 121 ? -23.74758 -65.38287  1.59764   1.000 18.76008 ? 121 ALA C CA   1 
ATOM   5945  C  C    . ALA C 1 121 ? -24.18192 -64.91693  2.97252   1.000 19.81032 ? 121 ALA C C    1 
ATOM   5946  O  O    . ALA C 1 121 ? -23.44881 -64.19397  3.66001   1.000 19.81984 ? 121 ALA C O    1 
ATOM   5947  C  CB   . ALA C 1 121 ? -24.45181 -64.57992  0.50607   1.000 18.70475 ? 121 ALA C CB   1 
ATOM   5948  H  H    . ALA C 1 121 ? -24.55469 -67.00846  0.78170   1.000 22.01076 ? 121 ALA C H    1 
ATOM   5949  H  HA   . ALA C 1 121 ? -22.79374 -65.23231  1.50596   1.000 22.51827 ? 121 ALA C HA   1 
ATOM   5950  H  HB1  . ALA C 1 121 ? -24.27997 -63.63585  0.64784   1.000 22.45187 ? 121 ALA C HB1  1 
ATOM   5951  H  HB2  . ALA C 1 121 ? -24.10723 -64.85265  -0.35867  1.000 22.45187 ? 121 ALA C HB2  1 
ATOM   5952  H  HB3  . ALA C 1 121 ? -25.40512 -64.75313  0.55187   1.000 22.45187 ? 121 ALA C HB3  1 
ATOM   5953  N  N    . LYS C 1 122 ? -25.38988 -65.31135  3.38420   1.000 17.93395 ? 122 LYS C N    1 
ATOM   5954  C  CA   . LYS C 1 122 ? -25.88390 -64.94448  4.70796   1.000 18.27467 ? 122 LYS C CA   1 
ATOM   5955  C  C    . LYS C 1 122 ? -25.01587 -65.54557  5.80404   1.000 19.99099 ? 122 LYS C C    1 
ATOM   5956  O  O    . LYS C 1 122 ? -24.74311 -64.89275  6.81887   1.000 17.75684 ? 122 LYS C O    1 
ATOM   5957  C  CB   . LYS C 1 122 ? -27.33366 -65.39419  4.84429   1.000 19.40422 ? 122 LYS C CB   1 
ATOM   5958  C  CG   . LYS C 1 122 ? -28.03149 -64.95525  6.07886   1.000 26.00531 ? 122 LYS C CG   1 
ATOM   5959  C  CD   . LYS C 1 122 ? -29.51849 -65.32372  5.93539   1.000 36.74467 ? 122 LYS C CD   1 
ATOM   5960  C  CE   . LYS C 1 122 ? -30.32647 -65.01541  7.18354   1.000 42.96941 ? 122 LYS C CE   1 
ATOM   5961  N  NZ   . LYS C 1 122 ? -31.72443 -65.54844  7.05057   1.000 50.91103 ? 122 LYS C NZ   1 
ATOM   5962  H  H    . LYS C 1 122 ? -25.93585 -65.78685  2.92007   1.000 21.52692 ? 122 LYS C H    1 
ATOM   5963  H  HA   . LYS C 1 122 ? -25.85486 -63.98047  4.81160   1.000 21.93578 ? 122 LYS C HA   1 
ATOM   5964  H  HB2  . LYS C 1 122 ? -27.83328 -65.04240  4.09095   1.000 23.29124 ? 122 LYS C HB2  1 
ATOM   5965  H  HB3  . LYS C 1 122 ? -27.35366 -66.36391  4.83190   1.000 23.29124 ? 122 LYS C HB3  1 
ATOM   5966  H  HG2  . LYS C 1 122 ? -27.66220 -65.40960  6.85223   1.000 31.21254 ? 122 LYS C HG2  1 
ATOM   5967  H  HG3  . LYS C 1 122 ? -27.94860 -63.99491  6.18736   1.000 31.21254 ? 122 LYS C HG3  1 
ATOM   5968  H  HD2  . LYS C 1 122 ? -29.89967 -64.81869  5.20018   1.000 44.09978 ? 122 LYS C HD2  1 
ATOM   5969  H  HD3  . LYS C 1 122 ? -29.59278 -66.27456  5.75847   1.000 44.09978 ? 122 LYS C HD3  1 
ATOM   5970  H  HE2  . LYS C 1 122 ? -29.90821 -65.43298  7.95270   1.000 51.56947 ? 122 LYS C HE2  1 
ATOM   5971  H  HE3  . LYS C 1 122 ? -30.37265 -64.05501  7.31166   1.000 51.56947 ? 122 LYS C HE3  1 
ATOM   5972  H  HZ1  . LYS C 1 122 ? -32.19363 -65.35826  7.78253   1.000 61.09942 ? 122 LYS C HZ1  1 
ATOM   5973  H  HZ2  . LYS C 1 122 ? -32.12516 -65.17962  6.34666   1.000 61.09942 ? 122 LYS C HZ2  1 
ATOM   5974  H  HZ3  . LYS C 1 122 ? -31.70441 -66.43153  6.94165   1.000 61.09942 ? 122 LYS C HZ3  1 
ATOM   5975  N  N    . ALA C 1 123 ? -24.57445 -66.79077  5.61304   1.000 19.56956 ? 123 ALA C N    1 
ATOM   5976  C  CA   . ALA C 1 123 ? -23.73684 -67.44759  6.60864   1.000 18.43462 ? 123 ALA C CA   1 
ATOM   5977  C  C    . ALA C 1 123 ? -22.39511 -66.73464  6.76187   1.000 17.71111 ? 123 ALA C C    1 
ATOM   5978  O  O    . ALA C 1 123 ? -21.91384 -66.53106  7.88200   1.000 18.96904 ? 123 ALA C O    1 
ATOM   5979  C  CB   . ALA C 1 123 ? -23.51678 -68.90644  6.20920   1.000 19.55093 ? 123 ALA C CB   1 
ATOM   5980  H  H    . ALA C 1 123 ? -24.74549 -67.27117  4.92053   1.000 23.48965 ? 123 ALA C H    1 
ATOM   5981  H  HA   . ALA C 1 123 ? -24.18932 -67.42484  7.46634   1.000 22.12772 ? 123 ALA C HA   1 
ATOM   5982  H  HB1  . ALA C 1 123 ? -22.98231 -69.34328  6.89067   1.000 23.46729 ? 123 ALA C HB1  1 
ATOM   5983  H  HB2  . ALA C 1 123 ? -24.37797 -69.34608  6.13198   1.000 23.46729 ? 123 ALA C HB2  1 
ATOM   5984  H  HB3  . ALA C 1 123 ? -23.05366 -68.93421  5.35735   1.000 23.46729 ? 123 ALA C HB3  1 
ATOM   5985  N  N    . GLU C 1 124 ? -21.76006 -66.37596  5.64680   1.000 18.35165 ? 124 GLU C N    1 
ATOM   5986  C  CA   . GLU C 1 124 ? -20.48353 -65.66458  5.72619   1.000 18.20011 ? 124 GLU C CA   1 
ATOM   5987  C  C    . GLU C 1 124 ? -20.66436 -64.27134  6.31421   1.000 18.34507 ? 124 GLU C C    1 
ATOM   5988  O  O    . GLU C 1 124 ? -19.77056 -63.77321  7.00055   1.000 16.87019 ? 124 GLU C O    1 
ATOM   5989  C  CB   . GLU C 1 124 ? -19.81402 -65.59224  4.35422   1.000 18.93846 ? 124 GLU C CB   1 
ATOM   5990  C  CG   . GLU C 1 124 ? -19.52763 -66.96706  3.68281   1.000 19.22325 ? 124 GLU C CG   1 
ATOM   5991  C  CD   . GLU C 1 124 ? -18.63726 -67.92217  4.47659   1.000 19.83052 ? 124 GLU C CD   1 
ATOM   5992  O  OE1  . GLU C 1 124 ? -18.05655 -67.53967  5.51767   1.000 18.85573 ? 124 GLU C OE1  1 
ATOM   5993  O  OE2  . GLU C 1 124 ? -18.47314 -69.07920  4.01686   1.000 22.05193 ? 124 GLU C OE2  1 
ATOM   5994  H  H    . GLU C 1 124 ? -22.03951 -66.52845  4.84789   1.000 22.02816 ? 124 GLU C H    1 
ATOM   5995  H  HA   . GLU C 1 124 ? -19.88635 -66.16291  6.30580   1.000 21.84630 ? 124 GLU C HA   1 
ATOM   5996  H  HB2  . GLU C 1 124 ? -20.39284 -65.09295  3.75707   1.000 22.73233 ? 124 GLU C HB2  1 
ATOM   5997  H  HB3  . GLU C 1 124 ? -18.96429 -65.13475  4.45199   1.000 22.73233 ? 124 GLU C HB3  1 
ATOM   5998  H  HG2  . GLU C 1 124 ? -20.37448 -67.41750  3.53840   1.000 23.07408 ? 124 GLU C HG2  1 
ATOM   5999  H  HG3  . GLU C 1 124 ? -19.08881 -66.80521  2.83302   1.000 23.07408 ? 124 GLU C HG3  1 
ATOM   6000  N  N    . ARG C 1 125 ? -21.82030 -63.63991  6.09269   1.000 18.72550 ? 125 ARG C N    1 
ATOM   6001  C  CA   . ARG C 1 125 ? -22.07194 -62.35878  6.75297   1.000 18.89083 ? 125 ARG C CA   1 
ATOM   6002  C  C    . ARG C 1 125 ? -22.10352 -62.54288  8.26288   1.000 20.65446 ? 125 ARG C C    1 
ATOM   6003  O  O    . ARG C 1 125 ? -21.47512 -61.77658  9.00062   1.000 19.43187 ? 125 ARG C O    1 
ATOM   6004  C  CB   . ARG C 1 125 ? -23.36402 -61.71593  6.23938   1.000 20.44220 ? 125 ARG C CB   1 
ATOM   6005  C  CG   . ARG C 1 125 ? -23.65654 -60.34833  6.86552   1.000 19.17340 ? 125 ARG C CG   1 
ATOM   6006  C  CD   . ARG C 1 125 ? -25.05414 -59.82210  6.53722   1.000 29.74947 ? 125 ARG C CD   1 
ATOM   6007  N  NE   . ARG C 1 125 ? -25.22020 -59.66777  5.10381   1.000 32.70429 ? 125 ARG C NE   1 
ATOM   6008  C  CZ   . ARG C 1 125 ? -25.57342 -58.54466  4.48138   1.000 31.26342 ? 125 ARG C CZ   1 
ATOM   6009  N  NH1  . ARG C 1 125 ? -25.86947 -57.43590  5.14435   1.000 27.77512 ? 125 ARG C NH1  1 
ATOM   6010  N  NH2  . ARG C 1 125 ? -25.63656 -58.53986  3.15578   1.000 31.26833 ? 125 ARG C NH2  1 
ATOM   6011  H  H    . ARG C 1 125 ? -22.45279 -63.92191  5.58276   1.000 22.47678 ? 125 ARG C H    1 
ATOM   6012  H  HA   . ARG C 1 125 ? -21.35597 -61.74258  6.53254   1.000 22.67517 ? 125 ARG C HA   1 
ATOM   6013  H  HB2  . ARG C 1 125 ? -23.29296 -61.59441  5.27965   1.000 24.53681 ? 125 ARG C HB2  1 
ATOM   6014  H  HB3  . ARG C 1 125 ? -24.10860 -62.30254  6.44528   1.000 24.53681 ? 125 ARG C HB3  1 
ATOM   6015  H  HG2  . ARG C 1 125 ? -23.58521 -60.42198  7.83009   1.000 23.01425 ? 125 ARG C HG2  1 
ATOM   6016  H  HG3  . ARG C 1 125 ? -23.01075 -59.70535  6.53323   1.000 23.01425 ? 125 ARG C HG3  1 
ATOM   6017  H  HD2  . ARG C 1 125 ? -25.72054 -60.44909  6.85924   1.000 35.70553 ? 125 ARG C HD2  1 
ATOM   6018  H  HD3  . ARG C 1 125 ? -25.18189 -58.95724  6.95745   1.000 35.70553 ? 125 ARG C HD3  1 
ATOM   6019  H  HE   . ARG C 1 125 ? -25.07842 -60.36070  4.61457   1.000 39.25132 ? 125 ARG C HE   1 
ATOM   6020  H  HH11 . ARG C 1 125 ? -25.83666 -57.42697  6.00368   1.000 33.33632 ? 125 ARG C HH11 1 
ATOM   6021  H  HH12 . ARG C 1 125 ? -26.09439 -56.72536  4.71522   1.000 33.33632 ? 125 ARG C HH12 1 
ATOM   6022  H  HH21 . ARG C 1 125 ? -25.45101 -59.25392  2.71386   1.000 37.52817 ? 125 ARG C HH21 1 
ATOM   6023  H  HH22 . ARG C 1 125 ? -25.86302 -57.82268  2.73867   1.000 37.52817 ? 125 ARG C HH22 1 
ATOM   6024  N  N    . SER C 1 126 ? -22.78017 -63.59994  8.73563   1.000 18.67262 ? 126 SER C N    1 
ATOM   6025  C  CA   . SER C 1 126 ? -22.74267 -63.93296  10.15529  1.000 19.82211 ? 126 SER C CA   1 
ATOM   6026  C  C    . SER C 1 126 ? -21.31534 -64.14901  10.66279  1.000 19.50274 ? 126 SER C C    1 
ATOM   6027  O  O    . SER C 1 126 ? -20.94758 -63.64575  11.72707  1.000 19.38930 ? 126 SER C O    1 
ATOM   6028  C  CB   . SER C 1 126 ? -23.58547 -65.17493  10.41464  1.000 19.84214 ? 126 SER C CB   1 
ATOM   6029  O  OG   . SER C 1 126 ? -23.59554 -65.45382  11.79376  1.000 23.45387 ? 126 SER C OG   1 
ATOM   6030  H  H    . SER C 1 126 ? -23.26031 -64.12971  8.25770   1.000 22.41332 ? 126 SER C H    1 
ATOM   6031  H  HA   . SER C 1 126 ? -23.11792 -63.18650  10.64813  1.000 23.79270 ? 126 SER C HA   1 
ATOM   6032  H  HB2  . SER C 1 126 ? -24.49334 -65.01623  10.11216  1.000 23.81675 ? 126 SER C HB2  1 
ATOM   6033  H  HB3  . SER C 1 126 ? -23.20357 -65.92800  9.93720   1.000 23.81675 ? 126 SER C HB3  1 
ATOM   6034  H  HG   . SER C 1 126 ? -24.12841 -64.93740  12.18742  1.000 28.15081 ? 126 SER C HG   1 
ATOM   6035  N  N    . HIS C 1 127 ? -20.50348 -64.92023  9.93575   1.000 17.65866 ? 127 HIS C N    1 
ATOM   6036  C  CA   . HIS C 1 127 ? -19.11813 -65.11536  10.34886  1.000 17.76039 ? 127 HIS C CA   1 
ATOM   6037  C  C    . HIS C 1 127 ? -18.38373 -63.78419  10.46447  1.000 19.53565 ? 127 HIS C C    1 
ATOM   6038  O  O    . HIS C 1 127 ? -17.64958 -63.55689  11.43627  1.000 19.23754 ? 127 HIS C O    1 
ATOM   6039  C  CB   . HIS C 1 127 ? -18.37303 -66.00647  9.36491   1.000 17.38882 ? 127 HIS C CB   1 
ATOM   6040  C  CG   . HIS C 1 127 ? -18.79883 -67.43433  9.41305   1.000 18.15471 ? 127 HIS C CG   1 
ATOM   6041  N  ND1  . HIS C 1 127 ? -18.30063 -68.38472  8.54596   1.000 18.16811 ? 127 HIS C ND1  1 
ATOM   6042  C  CD2  . HIS C 1 127 ? -19.66432 -68.07400  10.23160  1.000 17.92179 ? 127 HIS C CD2  1 
ATOM   6043  C  CE1  . HIS C 1 127 ? -18.85046 -69.55353  8.82510   1.000 19.13850 ? 127 HIS C CE1  1 
ATOM   6044  N  NE2  . HIS C 1 127 ? -19.67706 -69.39354  9.84587   1.000 16.90274 ? 127 HIS C NE2  1 
ATOM   6045  H  H    . HIS C 1 127 ? -20.72716 -65.33220  9.21475   1.000 21.19657 ? 127 HIS C H    1 
ATOM   6046  H  HA   . HIS C 1 127 ? -19.13042 -65.55509  11.21337  1.000 21.31864 ? 127 HIS C HA   1 
ATOM   6047  H  HB2  . HIS C 1 127 ? -18.53139 -65.67969  8.46545   1.000 20.87276 ? 127 HIS C HB2  1 
ATOM   6048  H  HB3  . HIS C 1 127 ? -17.42519 -65.97238  9.56820   1.000 20.87276 ? 127 HIS C HB3  1 
ATOM   6049  H  HD2  . HIS C 1 127 ? -20.15669 -67.69411  10.92310  1.000 21.51232 ? 127 HIS C HD2  1 
ATOM   6050  H  HE1  . HIS C 1 127 ? -18.68458 -70.35289  8.37968   1.000 22.97238 ? 127 HIS C HE1  1 
ATOM   6051  H  HE2  . HIS C 1 127 ? -20.14690 -70.01524  10.20966  1.000 20.28946 ? 127 HIS C HE2  1 
ATOM   6052  N  N    . ALA C 1 128 ? -18.56577 -62.90007  9.46922   1.000 20.13850 ? 128 ALA C N    1 
ATOM   6053  C  CA   . ALA C 1 128 ? -17.87195 -61.61097  9.46708   1.000 18.63537 ? 128 ALA C CA   1 
ATOM   6054  C  C    . ALA C 1 128 ? -18.24536 -60.79406  10.68951  1.000 19.51727 ? 128 ALA C C    1 
ATOM   6055  O  O    . ALA C 1 128 ? -17.36854 -60.25424  11.39057  1.000 19.17647 ? 128 ALA C O    1 
ATOM   6056  C  CB   . ALA C 1 128 ? -18.22303 -60.84218  8.19271   1.000 20.49453 ? 128 ALA C CB   1 
ATOM   6057  H  H    . ALA C 1 128 ? -19.08122 -63.02475  8.79219   1.000 24.17238 ? 128 ALA C H    1 
ATOM   6058  H  HA   . ALA C 1 128 ? -16.91464 -61.76662  9.48267   1.000 22.36862 ? 128 ALA C HA   1 
ATOM   6059  H  HB1  . ALA C 1 128 ? -17.72941 -60.00724  8.18148   1.000 24.59961 ? 128 ALA C HB1  1 
ATOM   6060  H  HB2  . ALA C 1 128 ? -17.98090 -61.37998  7.42262   1.000 24.59961 ? 128 ALA C HB2  1 
ATOM   6061  H  HB3  . ALA C 1 128 ? -19.17630 -60.66299  8.18449   1.000 24.59961 ? 128 ALA C HB3  1 
ATOM   6062  N  N    . ASN C 1 129 ? -19.55057 -60.69979  10.95959  1.000 20.20529 ? 129 ASN C N    1 
ATOM   6063  C  CA   . ASN C 1 129 ? -20.04339 -59.90276  12.07830  1.000 20.31090 ? 129 ASN C CA   1 
ATOM   6064  C  C    . ASN C 1 129 ? -19.57543 -60.48315  13.41040  1.000 21.88041 ? 129 ASN C C    1 
ATOM   6065  O  O    . ASN C 1 129 ? -19.19767 -59.74348  14.32451  1.000 21.58914 ? 129 ASN C O    1 
ATOM   6066  C  CB   . ASN C 1 129 ? -21.56731 -59.81240  12.01806  1.000 23.31324 ? 129 ASN C CB   1 
ATOM   6067  C  CG   . ASN C 1 129 ? -22.07912 -58.96637  10.83516  1.000 23.95714 ? 129 ASN C CG   1 
ATOM   6068  O  OD1  . ASN C 1 129 ? -21.35648 -58.14887  10.26775  1.000 34.01890 ? 129 ASN C OD1  1 
ATOM   6069  N  ND2  . ASN C 1 129 ? -23.33545 -59.16072  10.48649  1.000 30.34513 ? 129 ASN C ND2  1 
ATOM   6070  H  H    . ASN C 1 129 ? -20.17078 -61.08895  10.50847  1.000 24.25253 ? 129 ASN C H    1 
ATOM   6071  H  HA   . ASN C 1 129 ? -19.69249 -59.00098  12.01079  1.000 24.37925 ? 129 ASN C HA   1 
ATOM   6072  H  HB2  . ASN C 1 129 ? -21.93185 -60.70644  11.92486  1.000 27.98207 ? 129 ASN C HB2  1 
ATOM   6073  H  HB3  . ASN C 1 129 ? -21.89080 -59.40594  12.83724  1.000 27.98207 ? 129 ASN C HB3  1 
ATOM   6074  H  HD21 . ASN C 1 129 ? -23.81641 -59.73242  10.91245  1.000 36.42033 ? 129 ASN C HD21 1 
ATOM   6075  H  HD22 . ASN C 1 129 ? -23.67411 -58.71583  9.83305   1.000 36.42033 ? 129 ASN C HD22 1 
ATOM   6076  N  N    . ARG C 1 130 ? -19.57650 -61.81253  13.53618  1.000 20.59592 ? 130 ARG C N    1 
ATOM   6077  C  CA   . ARG C 1 130 ? -19.11885 -62.42943  14.77973  1.000 20.74726 ? 130 ARG C CA   1 
ATOM   6078  C  C    . ARG C 1 130 ? -17.62070 -62.21333  14.99936  1.000 19.08337 ? 130 ARG C C    1 
ATOM   6079  O  O    . ARG C 1 130 ? -17.17990 -61.97606  16.13171  1.000 20.03260 ? 130 ARG C O    1 
ATOM   6080  C  CB   . ARG C 1 130 ? -19.49875 -63.91752  14.75266  1.000 20.65715 ? 130 ARG C CB   1 
ATOM   6081  C  CG   . ARG C 1 130 ? -19.12730 -64.67126  16.00069  1.000 22.94470 ? 130 ARG C CG   1 
ATOM   6082  C  CD   . ARG C 1 130 ? -19.95204 -64.23013  17.22028  1.000 22.96776 ? 130 ARG C CD   1 
ATOM   6083  N  NE   . ARG C 1 130 ? -19.44765 -64.86687  18.43155  1.000 24.08407 ? 130 ARG C NE   1 
ATOM   6084  C  CZ   . ARG C 1 130 ? -18.39402 -64.45682  19.12778  1.000 26.67784 ? 130 ARG C CZ   1 
ATOM   6085  N  NH1  . ARG C 1 130 ? -17.71992 -63.35340  18.80176  1.000 24.57108 ? 130 ARG C NH1  1 
ATOM   6086  N  NH2  . ARG C 1 130 ? -18.00284 -65.16413  20.18010  1.000 27.72547 ? 130 ARG C NH2  1 
ATOM   6087  H  H    . ARG C 1 130 ? -19.83156 -62.36663  12.92995  1.000 24.72128 ? 130 ARG C H    1 
ATOM   6088  H  HA   . ARG C 1 130 ? -19.56059 -62.02069  15.54045  1.000 24.90289 ? 130 ARG C HA   1 
ATOM   6089  H  HB2  . ARG C 1 130 ? -20.45940 -63.99035  14.63977  1.000 24.79476 ? 130 ARG C HB2  1 
ATOM   6090  H  HB3  . ARG C 1 130 ? -19.04412 -64.34016  14.00728  1.000 24.79476 ? 130 ARG C HB3  1 
ATOM   6091  H  HG2  . ARG C 1 130 ? -19.28353 -65.61796  15.85838  1.000 27.53982 ? 130 ARG C HG2  1 
ATOM   6092  H  HG3  . ARG C 1 130 ? -18.19058 -64.51570  16.19880  1.000 27.53982 ? 130 ARG C HG3  1 
ATOM   6093  H  HD2  . ARG C 1 130 ? -19.88738 -63.26808  17.32608  1.000 27.56748 ? 130 ARG C HD2  1 
ATOM   6094  H  HD3  . ARG C 1 130 ? -20.87878 -64.48881  17.09720  1.000 27.56748 ? 130 ARG C HD3  1 
ATOM   6095  H  HE   . ARG C 1 130 ? -19.86530 -65.56228  18.71717  1.000 28.90706 ? 130 ARG C HE   1 
ATOM   6096  H  HH11 . ARG C 1 130 ? -17.96433 -62.88489  18.12326  1.000 29.49147 ? 130 ARG C HH11 1 
ATOM   6097  H  HH12 . ARG C 1 130 ? -17.04076 -63.11030  19.27000  1.000 29.49147 ? 130 ARG C HH12 1 
ATOM   6098  H  HH21 . ARG C 1 130 ? -18.43012 -65.87666  20.40221  1.000 33.27674 ? 130 ARG C HH21 1 
ATOM   6099  H  HH22 . ARG C 1 130 ? -17.32202 -64.91003  20.64001  1.000 33.27674 ? 130 ARG C HH22 1 
ATOM   6100  N  N    . TYR C 1 131 ? -16.81883 -62.29602  13.94213  1.000 17.26711 ? 131 TYR C N    1 
ATOM   6101  C  CA   . TYR C 1 131 ? -15.40237 -61.98495  14.06962  1.000 17.84033 ? 131 TYR C CA   1 
ATOM   6102  C  C    . TYR C 1 131 ? -15.18055 -60.51741  14.42474  1.000 19.05911 ? 131 TYR C C    1 
ATOM   6103  O  O    . TYR C 1 131 ? -14.25104 -60.19193  15.16499  1.000 20.78854 ? 131 TYR C O    1 
ATOM   6104  C  CB   . TYR C 1 131 ? -14.68121 -62.31239  12.77206  1.000 21.24649 ? 131 TYR C CB   1 
ATOM   6105  C  CG   . TYR C 1 131 ? -14.31387 -63.76927  12.52053  1.000 19.02013 ? 131 TYR C CG   1 
ATOM   6106  C  CD1  . TYR C 1 131 ? -13.80801 -64.57702  13.52795  1.000 20.18950 ? 131 TYR C CD1  1 
ATOM   6107  C  CD2  . TYR C 1 131 ? -14.44348 -64.30968  11.25800  1.000 17.24008 ? 131 TYR C CD2  1 
ATOM   6108  C  CE1  . TYR C 1 131 ? -13.45243 -65.87428  13.27576  1.000 17.14742 ? 131 TYR C CE1  1 
ATOM   6109  C  CE2  . TYR C 1 131 ? -14.06829 -65.61520  10.98815  1.000 19.19610 ? 131 TYR C CE2  1 
ATOM   6110  C  CZ   . TYR C 1 131 ? -13.58242 -66.39456  12.01398  1.000 19.08368 ? 131 TYR C CZ   1 
ATOM   6111  O  OH   . TYR C 1 131 ? -13.18274 -67.69774  11.77459  1.000 18.47415 ? 131 TYR C OH   1 
ATOM   6112  H  H    . TYR C 1 131 ? -17.06672 -62.52651  13.15155  1.000 20.72670 ? 131 TYR C H    1 
ATOM   6113  H  HA   . TYR C 1 131 ? -15.03235 -62.53106  14.78078  1.000 21.41457 ? 131 TYR C HA   1 
ATOM   6114  H  HB2  . TYR C 1 131 ? -15.25116 -62.03640  12.03729  1.000 25.50196 ? 131 TYR C HB2  1 
ATOM   6115  H  HB3  . TYR C 1 131 ? -13.85278 -61.80804  12.75685  1.000 25.50196 ? 131 TYR C HB3  1 
ATOM   6116  H  HD1  . TYR C 1 131 ? -13.70912 -64.23262  14.38615  1.000 24.23358 ? 131 TYR C HD1  1 
ATOM   6117  H  HD2  . TYR C 1 131 ? -14.79059 -63.78557  10.57265  1.000 20.69427 ? 131 TYR C HD2  1 
ATOM   6118  H  HE1  . TYR C 1 131 ? -13.12107 -66.40541  13.96352  1.000 20.58308 ? 131 TYR C HE1  1 
ATOM   6119  H  HE2  . TYR C 1 131 ? -14.14332 -65.96001  10.12770  1.000 23.04150 ? 131 TYR C HE2  1 
ATOM   6120  H  HH   . TYR C 1 131 ? -13.09807 -67.82514  10.94863  1.000 22.17516 ? 131 TYR C HH   1 
ATOM   6121  N  N    . THR C 1 132 ? -15.99744 -59.61818  13.87163  1.000 18.67344 ? 132 THR C N    1 
ATOM   6122  C  CA   . THR C 1 132 ? -15.86810 -58.19272  14.20139  1.000 18.40967 ? 132 THR C CA   1 
ATOM   6123  C  C    . THR C 1 132 ? -16.15895 -57.94911  15.67575  1.000 20.03863 ? 132 THR C C    1 
ATOM   6124  O  O    . THR C 1 132 ? -15.45180 -57.18043  16.33725  1.000 20.82617 ? 132 THR C O    1 
ATOM   6125  C  CB   . THR C 1 132 ? -16.79231 -57.36482  13.30290  1.000 19.90217 ? 132 THR C CB   1 
ATOM   6126  O  OG1  . THR C 1 132 ? -16.43040 -57.57370  11.93321  1.000 21.07093 ? 132 THR C OG1  1 
ATOM   6127  C  CG2  . THR C 1 132 ? -16.69805 -55.86658  13.62357  1.000 22.66049 ? 132 THR C CG2  1 
ATOM   6128  H  H    . THR C 1 132 ? -16.62455 -59.80082  13.31219  1.000 22.41430 ? 132 THR C H    1 
ATOM   6129  H  HA   . THR C 1 132 ? -14.95897 -57.90130  14.02974  1.000 22.09778 ? 132 THR C HA   1 
ATOM   6130  H  HB   . THR C 1 132 ? -17.70934 -57.64248  13.45411  1.000 23.88878 ? 132 THR C HB   1 
ATOM   6131  H  HG1  . THR C 1 132 ? -16.18940 -58.37010  11.81798  1.000 25.29129 ? 132 THR C HG1  1 
ATOM   6132  H  HG21 . THR C 1 132 ? -17.20961 -55.35601  12.97662  1.000 27.19876 ? 132 THR C HG21 1 
ATOM   6133  H  HG22 . THR C 1 132 ? -17.05091 -55.69430  14.51054  1.000 27.19876 ? 132 THR C HG22 1 
ATOM   6134  H  HG23 . THR C 1 132 ? -15.77253 -55.57801  13.59145  1.000 27.19876 ? 132 THR C HG23 1 
ATOM   6135  N  N    . LYS C 1 133 ? -17.18383 -58.60837  16.21208  1.000 20.83775 ? 133 LYS C N    1 
ATOM   6136  C  CA   . LYS C 1 133 ? -17.43470 -58.55787  17.65137  1.000 23.21551 ? 133 LYS C CA   1 
ATOM   6137  C  C    . LYS C 1 133 ? -16.23185 -59.05775  18.44643  1.000 24.07349 ? 133 LYS C C    1 
ATOM   6138  O  O    . LYS C 1 133 ? -15.83709 -58.44521  19.45366  1.000 22.33693 ? 133 LYS C O    1 
ATOM   6139  C  CB   . LYS C 1 133 ? -18.68289 -59.38528  17.94893  1.000 23.75157 ? 133 LYS C CB   1 
ATOM   6140  C  CG   . LYS C 1 133 ? -19.10811 -59.41039  19.38740  1.000 35.41090 ? 133 LYS C CG   1 
ATOM   6141  C  CD   . LYS C 1 133 ? -20.50910 -60.01874  19.51502  1.000 44.42651 ? 133 LYS C CD   1 
ATOM   6142  C  CE   . LYS C 1 133 ? -20.62305 -60.91575  20.74400  1.000 53.31514 ? 133 LYS C CE   1 
ATOM   6143  N  NZ   . LYS C 1 133 ? -21.98452 -61.53659  20.85174  1.000 61.31769 ? 133 LYS C NZ   1 
ATOM   6144  H  H    . LYS C 1 133 ? -17.74439 -59.08805  15.77018  1.000 25.01147 ? 133 LYS C H    1 
ATOM   6145  H  HA   . LYS C 1 133 ? -17.59215 -57.64254  17.93116  1.000 27.86479 ? 133 LYS C HA   1 
ATOM   6146  H  HB2  . LYS C 1 133 ? -19.42074 -59.02105  17.43530  1.000 28.50806 ? 133 LYS C HB2  1 
ATOM   6147  H  HB3  . LYS C 1 133 ? -18.51296 -60.30201  17.68128  1.000 28.50806 ? 133 LYS C HB3  1 
ATOM   6148  H  HG2  . LYS C 1 133 ? -18.48749 -59.95014  19.90161  1.000 42.49925 ? 133 LYS C HG2  1 
ATOM   6149  H  HG3  . LYS C 1 133 ? -19.12963 -58.50584  19.73701  1.000 42.49925 ? 133 LYS C HG3  1 
ATOM   6150  H  HD2  . LYS C 1 133 ? -21.16204 -59.30608  19.59687  1.000 53.31799 ? 133 LYS C HD2  1 
ATOM   6151  H  HD3  . LYS C 1 133 ? -20.69918 -60.55416  18.72884  1.000 53.31799 ? 133 LYS C HD3  1 
ATOM   6152  H  HE2  . LYS C 1 133 ? -19.96760 -61.62816  20.68276  1.000 63.98434 ? 133 LYS C HE2  1 
ATOM   6153  H  HE3  . LYS C 1 133 ? -20.46533 -60.38753  21.54213  1.000 63.98434 ? 133 LYS C HE3  1 
ATOM   6154  H  HZ1  . LYS C 1 133 ? -22.09891 -61.88023  21.66471  1.000 73.58740 ? 133 LYS C HZ1  1 
ATOM   6155  H  HZ2  . LYS C 1 133 ? -22.61169 -60.92190  20.70712  1.000 73.58740 ? 133 LYS C HZ2  1 
ATOM   6156  H  HZ3  . LYS C 1 133 ? -22.07171 -62.18556  20.24896  1.000 73.58740 ? 133 LYS C HZ3  1 
ATOM   6157  N  N    . ALA C 1 134 ? -15.61561 -60.15181  17.99972  1.000 20.82926 ? 134 ALA C N    1 
ATOM   6158  C  CA   . ALA C 1 134 ? -14.45268 -60.68838  18.69937  1.000 19.09845 ? 134 ALA C CA   1 
ATOM   6159  C  C    . ALA C 1 134 ? -13.27890 -59.71257  18.66976  1.000 20.70836 ? 134 ALA C C    1 
ATOM   6160  O  O    . ALA C 1 134 ? -12.58856 -59.53064  19.67947  1.000 21.59235 ? 134 ALA C O    1 
ATOM   6161  C  CB   . ALA C 1 134 ? -14.05214 -62.03316  18.08994  1.000 22.52261 ? 134 ALA C CB   1 
ATOM   6162  H  H    . ALA C 1 134 ? -15.84852 -60.59695  17.30172  1.000 25.00128 ? 134 ALA C H    1 
ATOM   6163  H  HA   . ALA C 1 134 ? -14.68990 -60.83517  19.62839  1.000 22.92432 ? 134 ALA C HA   1 
ATOM   6164  H  HB1  . ALA C 1 134 ? -13.30974 -62.40015  18.59497  1.000 27.03331 ? 134 ALA C HB1  1 
ATOM   6165  H  HB2  . ALA C 1 134 ? -14.81040 -62.63672  18.13069  1.000 27.03331 ? 134 ALA C HB2  1 
ATOM   6166  H  HB3  . ALA C 1 134 ? -13.78823 -61.89543  17.16675  1.000 27.03331 ? 134 ALA C HB3  1 
ATOM   6167  N  N    . LEU C 1 135 ? -13.01515 -59.11029  17.51065  1.000 21.58846 ? 135 LEU C N    1 
ATOM   6168  C  CA   . LEU C 1 135 ? -11.95551 -58.10816  17.41057  1.000 21.50391 ? 135 LEU C CA   1 
ATOM   6169  C  C    . LEU C 1 135 ? -12.23456 -56.90241  18.30207  1.000 20.61126 ? 135 LEU C C    1 
ATOM   6170  O  O    . LEU C 1 135 ? -11.32279 -56.40141  18.98641  1.000 20.90903 ? 135 LEU C O    1 
ATOM   6171  C  CB   . LEU C 1 135 ? -11.80328 -57.68641  15.94993  1.000 21.24980 ? 135 LEU C CB   1 
ATOM   6172  C  CG   . LEU C 1 135 ? -10.74249 -56.61977  15.65538  1.000 21.75533 ? 135 LEU C CG   1 
ATOM   6173  C  CD1  . LEU C 1 135 ? -9.37740  -57.12423  16.00985  1.000 23.24116 ? 135 LEU C CD1  1 
ATOM   6174  C  CD2  . LEU C 1 135 ? -10.81212 -56.21327  14.19584  1.000 22.49725 ? 135 LEU C CD2  1 
ATOM   6175  H  H    . LEU C 1 135 ? -13.43091 -59.26186  16.77324  1.000 25.91233 ? 135 LEU C H    1 
ATOM   6176  H  HA   . LEU C 1 135 ? -11.11791 -58.49555  17.70932  1.000 25.81087 ? 135 LEU C HA   1 
ATOM   6177  H  HB2  . LEU C 1 135 ? -11.56872 -58.47275  15.43268  1.000 25.50593 ? 135 LEU C HB2  1 
ATOM   6178  H  HB3  . LEU C 1 135 ? -12.65484 -57.33296  15.64859  1.000 25.50593 ? 135 LEU C HB3  1 
ATOM   6179  H  HG   . LEU C 1 135 ? -10.91208 -55.83325  16.19716  1.000 26.11257 ? 135 LEU C HG   1 
ATOM   6180  H  HD11 . LEU C 1 135 ? -8.71870  -56.46038  15.75233  1.000 27.89557 ? 135 LEU C HD11 1 
ATOM   6181  H  HD12 . LEU C 1 135 ? -9.33598  -57.27744  16.96678  1.000 27.89557 ? 135 LEU C HD12 1 
ATOM   6182  H  HD13 . LEU C 1 135 ? -9.21410  -57.95393  15.53464  1.000 27.89557 ? 135 LEU C HD13 1 
ATOM   6183  H  HD21 . LEU C 1 135 ? -10.11563 -55.56264  14.01565  1.000 27.00287 ? 135 LEU C HD21 1 
ATOM   6184  H  HD22 . LEU C 1 135 ? -10.68171 -56.99925  13.64255  1.000 27.00287 ? 135 LEU C HD22 1 
ATOM   6185  H  HD23 . LEU C 1 135 ? -11.68253 -55.82401  14.01761  1.000 27.00287 ? 135 LEU C HD23 1 
ATOM   6186  N  N    . ASP C 1 136 ? -13.47908 -56.42111  18.30893  1.000 21.07502 ? 136 ASP C N    1 
ATOM   6187  C  CA   . ASP C 1 136 ? -13.84036 -55.30103  19.17308  1.000 23.76087 ? 136 ASP C CA   1 
ATOM   6188  C  C    . ASP C 1 136 ? -13.51913 -55.57965  20.63995  1.000 30.63727 ? 136 ASP C C    1 
ATOM   6189  O  O    . ASP C 1 136 ? -13.17729 -54.65797  21.38736  1.000 25.66318 ? 136 ASP C O    1 
ATOM   6190  C  CB   . ASP C 1 136 ? -15.32876 -54.97818  19.02795  1.000 21.62694 ? 136 ASP C CB   1 
ATOM   6191  C  CG   . ASP C 1 136 ? -15.67485 -54.32507  17.69623  1.000 22.82796 ? 136 ASP C CG   1 
ATOM   6192  O  OD1  . ASP C 1 136 ? -14.76325 -53.83948  17.00348  1.000 26.59382 ? 136 ASP C OD1  1 
ATOM   6193  O  OD2  . ASP C 1 136 ? -16.87624 -54.29842  17.35697  1.000 27.06816 ? 136 ASP C OD2  1 
ATOM   6194  H  H    . ASP C 1 136 ? -14.12509 -56.72241  17.82780  1.000 25.29621 ? 136 ASP C H    1 
ATOM   6195  H  HA   . ASP C 1 136 ? -13.32667 -54.52798  18.89130  1.000 28.51922 ? 136 ASP C HA   1 
ATOM   6196  H  HB2  . ASP C 1 136 ? -15.83710 -55.80142  19.09703  1.000 25.95850 ? 136 ASP C HB2  1 
ATOM   6197  H  HB3  . ASP C 1 136 ? -15.58835 -54.36761  19.73557  1.000 25.95850 ? 136 ASP C HB3  1 
ATOM   6198  N  N    . GLY C 1 137 ? -13.64126 -56.82953  21.08013  1.000 24.57905 ? 137 GLY C N    1 
ATOM   6199  C  CA   . GLY C 1 137 ? -13.40380 -57.18139  22.46002  1.000 23.16647 ? 137 GLY C CA   1 
ATOM   6200  C  C    . GLY C 1 137 ? -12.03028 -57.71455  22.75301  1.000 21.84272 ? 137 GLY C C    1 
ATOM   6201  O  O    . GLY C 1 137 ? -11.73346 -58.01174  23.91353  1.000 29.48152 ? 137 GLY C O    1 
ATOM   6202  H  H    . GLY C 1 137 ? -13.86449 -57.49554  20.58394  1.000 29.50104 ? 137 GLY C H    1 
ATOM   6203  H  HA2  . GLY C 1 137 ? -13.53726 -56.39236  23.00823  1.000 27.80594 ? 137 GLY C HA2  1 
ATOM   6204  H  HA3  . GLY C 1 137 ? -14.04577 -57.85991  22.72153  1.000 27.80594 ? 137 GLY C HA3  1 
ATOM   6205  N  N    . LEU C 1 138 ? -11.17670 -57.83754  21.74359  1.000 22.86665 ? 138 LEU C N    1 
ATOM   6206  C  CA   . LEU C 1 138 ? -9.86197  -58.42989  21.92218  1.000 23.75779 ? 138 LEU C CA   1 
ATOM   6207  C  C    . LEU C 1 138 ? -8.99765  -57.55807  22.82303  1.000 26.97320 ? 138 LEU C C    1 
ATOM   6208  O  O    . LEU C 1 138 ? -8.89278  -56.34640  22.62020  1.000 26.91540 ? 138 LEU C O    1 
ATOM   6209  C  CB   . LEU C 1 138 ? -9.17074  -58.58265  20.57261  1.000 22.21040 ? 138 LEU C CB   1 
ATOM   6210  C  CG   . LEU C 1 138 ? -7.78546  -59.22099  20.57208  1.000 23.73252 ? 138 LEU C CG   1 
ATOM   6211  C  CD1  . LEU C 1 138 ? -7.84821  -60.68742  20.99130  1.000 28.43763 ? 138 LEU C CD1  1 
ATOM   6212  C  CD2  . LEU C 1 138 ? -7.14835  -59.10086  19.21747  1.000 21.30709 ? 138 LEU C CD2  1 
ATOM   6213  H  H    . LEU C 1 138 ? -11.33759 -57.58289  20.93807  1.000 27.44616 ? 138 LEU C H    1 
ATOM   6214  H  HA   . LEU C 1 138 ? -9.96596  -59.30224  22.33339  1.000 28.51553 ? 138 LEU C HA   1 
ATOM   6215  H  HB2  . LEU C 1 138 ? -9.73602  -59.13315  20.00843  1.000 26.65866 ? 138 LEU C HB2  1 
ATOM   6216  H  HB3  . LEU C 1 138 ? -9.07499  -57.69879  20.18464  1.000 26.65866 ? 138 LEU C HB3  1 
ATOM   6217  H  HG   . LEU C 1 138 ? -7.23554  -58.74974  21.21738  1.000 28.48520 ? 138 LEU C HG   1 
ATOM   6218  H  HD11 . LEU C 1 138 ? -6.96580  -61.07986  20.90052  1.000 34.13133 ? 138 LEU C HD11 1 
ATOM   6219  H  HD12 . LEU C 1 138 ? -8.14002  -60.73962  21.91490  1.000 34.13133 ? 138 LEU C HD12 1 
ATOM   6220  H  HD13 . LEU C 1 138 ? -8.47776  -61.15291  20.41869  1.000 34.13133 ? 138 LEU C HD13 1 
ATOM   6221  H  HD21 . LEU C 1 138 ? -6.26868  -59.50870  19.24492  1.000 25.57468 ? 138 LEU C HD21 1 
ATOM   6222  H  HD22 . LEU C 1 138 ? -7.70391  -59.55630  18.56568  1.000 25.57468 ? 138 LEU C HD22 1 
ATOM   6223  H  HD23 . LEU C 1 138 ? -7.07053  -58.16180  18.98724  1.000 25.57468 ? 138 LEU C HD23 1 
ATOM   6224  N  N    . VAL C 1 139 ? -8.35902  -58.18448  23.80076  1.000 25.58617 ? 139 VAL C N    1 
ATOM   6225  C  CA   . VAL C 1 139 ? -7.40435  -57.51623  24.68411  1.000 29.20642 ? 139 VAL C CA   1 
ATOM   6226  C  C    . VAL C 1 139 ? -6.07633  -58.23022  24.50851  1.000 29.10803 ? 139 VAL C C    1 
ATOM   6227  O  O    . VAL C 1 139 ? -5.93297  -59.39580  24.90561  1.000 29.22483 ? 139 VAL C O    1 
ATOM   6228  C  CB   . VAL C 1 139 ? -7.86706  -57.54582  26.14615  1.000 33.28163 ? 139 VAL C CB   1 
ATOM   6229  C  CG1  . VAL C 1 139 ? -6.80606  -56.94624  27.06223  1.000 32.76202 ? 139 VAL C CG1  1 
ATOM   6230  C  CG2  . VAL C 1 139 ? -9.18310  -56.80710  26.29807  1.000 33.22171 ? 139 VAL C CG2  1 
ATOM   6231  H  H    . VAL C 1 139 ? -8.46272  -59.01929  23.97947  1.000 30.70958 ? 139 VAL C H    1 
ATOM   6232  H  HA   . VAL C 1 139 ? -7.29523  -56.58930  24.41991  1.000 35.05387 ? 139 VAL C HA   1 
ATOM   6233  H  HB   . VAL C 1 139 ? -8.00251  -58.46892  26.41158  1.000 39.94413 ? 139 VAL C HB   1 
ATOM   6234  H  HG11 . VAL C 1 139 ? -7.18464  -56.82521  27.94706  1.000 39.32060 ? 139 VAL C HG11 1 
ATOM   6235  H  HG12 . VAL C 1 139 ? -6.04873  -57.55072  27.10632  1.000 39.32060 ? 139 VAL C HG12 1 
ATOM   6236  H  HG13 . VAL C 1 139 ? -6.52550  -56.09018  26.70256  1.000 39.32060 ? 139 VAL C HG13 1 
ATOM   6237  H  HG21 . VAL C 1 139 ? -9.45258  -56.83030  27.22959  1.000 39.87223 ? 139 VAL C HG21 1 
ATOM   6238  H  HG22 . VAL C 1 139 ? -9.06446  -55.88823  26.01083  1.000 39.87223 ? 139 VAL C HG22 1 
ATOM   6239  H  HG23 . VAL C 1 139 ? -9.85427  -57.24137  25.74866  1.000 39.87223 ? 139 VAL C HG23 1 
ATOM   6240  N  N    . ASP C 1 140 ? -5.11341  -57.54088  23.90725  1.000 25.85385 ? 140 ASP C N    1 
ATOM   6241  C  CA   . ASP C 1 140 ? -3.81679  -58.10126  23.59755  1.000 30.16555 ? 140 ASP C CA   1 
ATOM   6242  C  C    . ASP C 1 140 ? -2.73725  -57.05933  23.86885  1.000 38.91712 ? 140 ASP C C    1 
ATOM   6243  O  O    . ASP C 1 140 ? -1.62353  -57.16239  23.35624  1.000 38.72000 ? 140 ASP C O    1 
ATOM   6244  C  CB   . ASP C 1 140 ? -3.75684  -58.54948  22.13809  1.000 30.86287 ? 140 ASP C CB   1 
ATOM   6245  C  CG   . ASP C 1 140 ? -3.87251  -57.38882  21.15386  1.000 31.37393 ? 140 ASP C CG   1 
ATOM   6246  O  OD1  . ASP C 1 140 ? -4.14649  -56.26259  21.60691  1.000 31.96203 ? 140 ASP C OD1  1 
ATOM   6247  O  OD2  . ASP C 1 140 ? -3.69544  -57.61155  19.93397  1.000 28.49941 ? 140 ASP C OD2  1 
ATOM   6248  O  OXT  . ASP C 1 140 ? -2.97926  -56.08438  24.58002  1.000 39.44788 ? 140 ASP C OXT  1 
ATOM   6249  H  H    . ASP C 1 140 ? -5.19437  -56.72035  23.66277  1.000 31.03080 ? 140 ASP C H    1 
ATOM   6250  H  HA   . ASP C 1 140 ? -3.65390  -58.88275  24.14859  1.000 36.20483 ? 140 ASP C HA   1 
ATOM   6251  H  HB2  . ASP C 1 140 ? -2.90905  -58.99317  21.97903  1.000 37.04162 ? 140 ASP C HB2  1 
ATOM   6252  H  HB3  . ASP C 1 140 ? -4.48918  -59.16179  21.96591  1.000 37.04162 ? 140 ASP C HB3  1 
ATOM   6253  N  N    . ALA D 1 2   ? -31.22823 -77.80612  -17.28832 1.000 46.20561 ? 2   ALA D N    1 
ATOM   6254  C  CA   . ALA D 1 2   ? -29.88715 -77.23011  -17.38103 1.000 45.38973 ? 2   ALA D CA   1 
ATOM   6255  C  C    . ALA D 1 2   ? -28.86300 -78.26088  -16.90067 1.000 36.48190 ? 2   ALA D C    1 
ATOM   6256  O  O    . ALA D 1 2   ? -29.05273 -78.87181  -15.84464 1.000 39.30422 ? 2   ALA D O    1 
ATOM   6257  C  CB   . ALA D 1 2   ? -29.79944 -75.95189  -16.55019 1.000 41.19970 ? 2   ALA D CB   1 
ATOM   6258  H  HA   . ALA D 1 2   ? -29.68751 -76.98979  -18.29934 1.000 54.47385 ? 2   ALA D HA   1 
ATOM   6259  H  HB1  . ALA D 1 2   ? -28.90152 -75.59147  -16.61904 1.000 49.44582 ? 2   ALA D HB1  1 
ATOM   6260  H  HB2  . ALA D 1 2   ? -30.44093 -75.30906  -16.89101 1.000 49.44582 ? 2   ALA D HB2  1 
ATOM   6261  H  HB3  . ALA D 1 2   ? -30.00145 -76.16210  -15.62504 1.000 49.44582 ? 2   ALA D HB3  1 
ATOM   6262  N  N    . GLN D 1 3   ? -27.79964 -78.46792  -17.68188 1.000 36.55248 ? 3   GLN D N    1 
ATOM   6263  C  CA   . GLN D 1 3   ? -26.72683 -79.38652  -17.31023 1.000 38.36065 ? 3   GLN D CA   1 
ATOM   6264  C  C    . GLN D 1 3   ? -25.61216 -78.62140  -16.60350 1.000 27.26480 ? 3   GLN D C    1 
ATOM   6265  O  O    . GLN D 1 3   ? -25.13532 -77.59722  -17.10608 1.000 31.74952 ? 3   GLN D O    1 
ATOM   6266  C  CB   . GLN D 1 3   ? -26.18274 -80.11021  -18.54884 1.000 44.02745 ? 3   GLN D CB   1 
ATOM   6267  C  CG   . GLN D 1 3   ? -24.71406 -80.58311  -18.47063 1.000 51.22593 ? 3   GLN D CG   1 
ATOM   6268  C  CD   . GLN D 1 3   ? -24.52369 -81.94977  -17.78244 1.000 58.29827 ? 3   GLN D CD   1 
ATOM   6269  O  OE1  . GLN D 1 3   ? -24.16495 -82.03437  -16.58580 1.000 46.67698 ? 3   GLN D OE1  1 
ATOM   6270  N  NE2  . GLN D 1 3   ? -24.73218 -83.02409  -18.54509 1.000 58.84413 ? 3   GLN D NE2  1 
ATOM   6271  H  H    . GLN D 1 3   ? -27.67749 -78.08222  -18.44077 1.000 43.86915 ? 3   GLN D H    1 
ATOM   6272  H  HA   . GLN D 1 3   ? -27.07026 -80.05520  -16.69718 1.000 46.03896 ? 3   GLN D HA   1 
ATOM   6273  H  HB2  . GLN D 1 3   ? -26.72856 -80.89700  -18.70360 1.000 52.83912 ? 3   GLN D HB2  1 
ATOM   6274  H  HB3  . GLN D 1 3   ? -26.24882 -79.50658  -19.30525 1.000 52.83912 ? 3   GLN D HB3  1 
ATOM   6275  H  HG2  . GLN D 1 3   ? -24.36358 -80.65716  -19.37206 1.000 61.47729 ? 3   GLN D HG2  1 
ATOM   6276  H  HG3  . GLN D 1 3   ? -24.20364 -79.92835  -17.96897 1.000 61.47729 ? 3   GLN D HG3  1 
ATOM   6277  H  HE21 . GLN D 1 3   ? -24.95870 -82.92896  -19.36925 1.000 70.61913 ? 3   GLN D HE21 1 
ATOM   6278  H  HE22 . GLN D 1 3   ? -24.64010 -83.81187  -18.21263 1.000 70.61913 ? 3   GLN D HE22 1 
ATOM   6279  N  N    . LEU D 1 4   ? -25.19126 -79.13728  -15.44376 1.000 30.56131 ? 4   LEU D N    1 
ATOM   6280  C  CA   . LEU D 1 4   ? -24.13274 -78.48900  -14.67380 1.000 29.09394 ? 4   LEU D CA   1 
ATOM   6281  C  C    . LEU D 1 4   ? -22.79822 -78.55972  -15.40275 1.000 28.89382 ? 4   LEU D C    1 
ATOM   6282  O  O    . LEU D 1 4   ? -22.00432 -77.61413  -15.35128 1.000 26.37903 ? 4   LEU D O    1 
ATOM   6283  C  CB   . LEU D 1 4   ? -24.03875 -79.14524  -13.29707 1.000 31.57764 ? 4   LEU D CB   1 
ATOM   6284  C  CG   . LEU D 1 4   ? -23.18471 -78.44935  -12.24106 1.000 29.75059 ? 4   LEU D CG   1 
ATOM   6285  C  CD1  . LEU D 1 4   ? -23.68547 -77.01989  -11.96999 1.000 26.14715 ? 4   LEU D CD1  1 
ATOM   6286  C  CD2  . LEU D 1 4   ? -23.21971 -79.27456  -10.95163 1.000 31.76516 ? 4   LEU D CD2  1 
ATOM   6287  H  H    . LEU D 1 4   ? -25.50066 -79.85535  -15.08563 1.000 36.67975 ? 4   LEU D H    1 
ATOM   6288  H  HA   . LEU D 1 4   ? -24.34894 -77.55134  -14.55150 1.000 34.91891 ? 4   LEU D HA   1 
ATOM   6289  H  HB2  . LEU D 1 4   ? -24.93693 -79.20636  -12.93591 1.000 37.89935 ? 4   LEU D HB2  1 
ATOM   6290  H  HB3  . LEU D 1 4   ? -23.66818 -80.03363  -13.41685 1.000 37.89935 ? 4   LEU D HB3  1 
ATOM   6291  H  HG   . LEU D 1 4   ? -22.27141 -78.37883  -12.56013 1.000 35.70688 ? 4   LEU D HG   1 
ATOM   6292  H  HD11 . LEU D 1 4   ? -23.19496 -76.65051  -11.21909 1.000 31.38276 ? 4   LEU D HD11 1 
ATOM   6293  H  HD12 . LEU D 1 4   ? -23.53711 -76.47803  -12.76074 1.000 31.38276 ? 4   LEU D HD12 1 
ATOM   6294  H  HD13 . LEU D 1 4   ? -24.63268 -77.05098  -11.76326 1.000 31.38276 ? 4   LEU D HD13 1 
ATOM   6295  H  HD21 . LEU D 1 4   ? -22.72392 -78.80507  -10.26267 1.000 38.12437 ? 4   LEU D HD21 1 
ATOM   6296  H  HD22 . LEU D 1 4   ? -24.14235 -79.38940  -10.67514 1.000 38.12437 ? 4   LEU D HD22 1 
ATOM   6297  H  HD23 . LEU D 1 4   ? -22.81452 -80.13978  -11.11932 1.000 38.12437 ? 4   LEU D HD23 1 
ATOM   6298  N  N    . LYS D 1 5   ? -22.53542 -79.66370  -16.10044 1.000 29.90373 ? 5   LYS D N    1 
ATOM   6299  C  CA   . LYS D 1 5   ? -21.25457 -79.82712  -16.78023 1.000 32.59685 ? 5   LYS D CA   1 
ATOM   6300  C  C    . LYS D 1 5   ? -21.05013 -78.72473  -17.81993 1.000 31.09629 ? 5   LYS D C    1 
ATOM   6301  O  O    . LYS D 1 5   ? -21.90569 -78.49030  -18.67432 1.000 31.01414 ? 5   LYS D O    1 
ATOM   6302  C  CB   . LYS D 1 5   ? -21.19195 -81.20959  -17.45109 1.000 32.37711 ? 5   LYS D CB   1 
ATOM   6303  C  CG   . LYS D 1 5   ? -19.81834 -81.56411  -18.01988 1.000 41.28821 ? 5   LYS D CG   1 
ATOM   6304  C  CD   . LYS D 1 5   ? -19.89807 -82.64872  -19.10213 1.000 51.94974 ? 5   LYS D CD   1 
ATOM   6305  C  CE   . LYS D 1 5   ? -20.84286 -83.79012  -18.72471 1.000 62.15279 ? 5   LYS D CE   1 
ATOM   6306  N  NZ   . LYS D 1 5   ? -20.54834 -85.05176  -19.47306 1.000 67.66166 ? 5   LYS D NZ   1 
ATOM   6307  H  H    . LYS D 1 5   ? -23.07656 -80.32548  -16.19434 1.000 35.89065 ? 5   LYS D H    1 
ATOM   6308  H  HA   . LYS D 1 5   ? -20.53664 -79.76620  -16.13078 1.000 39.12240 ? 5   LYS D HA   1 
ATOM   6309  H  HB2  . LYS D 1 5   ? -21.42210 -81.88466  -16.79366 1.000 38.85871 ? 5   LYS D HB2  1 
ATOM   6310  H  HB3  . LYS D 1 5   ? -21.82816 -81.22882  -18.18305 1.000 38.85871 ? 5   LYS D HB3  1 
ATOM   6311  H  HG2  . LYS D 1 5   ? -19.42378 -80.77147  -18.41606 1.000 49.55203 ? 5   LYS D HG2  1 
ATOM   6312  H  HG3  . LYS D 1 5   ? -19.25292 -81.89372  -17.30395 1.000 49.55203 ? 5   LYS D HG3  1 
ATOM   6313  H  HD2  . LYS D 1 5   ? -20.22191 -82.25133  -19.92560 1.000 62.34587 ? 5   LYS D HD2  1 
ATOM   6314  H  HD3  . LYS D 1 5   ? -19.01438 -83.02417  -19.24004 1.000 62.34587 ? 5   LYS D HD3  1 
ATOM   6315  H  HE2  . LYS D 1 5   ? -20.75331 -83.97529  -17.77677 1.000 74.58952 ? 5   LYS D HE2  1 
ATOM   6316  H  HE3  . LYS D 1 5   ? -21.75436 -83.52691  -18.92667 1.000 74.58952 ? 5   LYS D HE3  1 
ATOM   6317  H  HZ1  . LYS D 1 5   ? -21.11058 -85.69379  -19.22050 1.000 81.20017 ? 5   LYS D HZ1  1 
ATOM   6318  H  HZ2  . LYS D 1 5   ? -20.63988 -84.91528  -20.34775 1.000 81.20017 ? 5   LYS D HZ2  1 
ATOM   6319  H  HZ3  . LYS D 1 5   ? -19.71481 -85.31626  -19.30767 1.000 81.20017 ? 5   LYS D HZ3  1 
ATOM   6320  N  N    . GLY D 1 6   ? -19.90550 -78.05042  -17.73897 1.000 31.12164 ? 6   GLY D N    1 
ATOM   6321  C  CA   . GLY D 1 6   ? -19.55448 -76.99228  -18.66442 1.000 35.72773 ? 6   GLY D CA   1 
ATOM   6322  C  C    . GLY D 1 6   ? -20.12633 -75.63215  -18.34196 1.000 35.66229 ? 6   GLY D C    1 
ATOM   6323  O  O    . GLY D 1 6   ? -19.87562 -74.68223  -19.09281 1.000 36.81574 ? 6   GLY D O    1 
ATOM   6324  H  H    . GLY D 1 6   ? -19.30502 -78.19479  -17.14049 1.000 37.35214 ? 6   GLY D H    1 
ATOM   6325  H  HA2  . GLY D 1 6   ? -18.58840 -76.90733  -18.68341 1.000 42.87945 ? 6   GLY D HA2  1 
ATOM   6326  H  HA3  . GLY D 1 6   ? -19.86718 -77.23985  -19.54863 1.000 42.87945 ? 6   GLY D HA3  1 
ATOM   6327  N  N    . SER D 1 7   ? -20.88906 -75.50006  -17.26192 1.000 29.03431 ? 7   SER D N    1 
ATOM   6328  C  CA   . SER D 1 7   ? -21.49084 -74.22352  -16.90498 1.000 26.99863 ? 7   SER D CA   1 
ATOM   6329  C  C    . SER D 1 7   ? -20.52844 -73.37185  -16.08018 1.000 28.20575 ? 7   SER D C    1 
ATOM   6330  O  O    . SER D 1 7   ? -19.53604 -73.85582  -15.53713 1.000 23.88317 ? 7   SER D O    1 
ATOM   6331  C  CB   . SER D 1 7   ? -22.77599 -74.44980  -16.10599 1.000 27.99066 ? 7   SER D CB   1 
ATOM   6332  O  OG   . SER D 1 7   ? -22.49837 -75.03498  -14.83261 1.000 26.79160 ? 7   SER D OG   1 
ATOM   6333  H  H    . SER D 1 7   ? -21.07326 -76.13973  -16.71742 1.000 34.84735 ? 7   SER D H    1 
ATOM   6334  H  HA   . SER D 1 7   ? -21.70332 -73.73923  -17.71813 1.000 32.40453 ? 7   SER D HA   1 
ATOM   6335  H  HB2  . SER D 1 7   ? -23.21573 -73.59595  -15.97006 1.000 33.59497 ? 7   SER D HB2  1 
ATOM   6336  H  HB3  . SER D 1 7   ? -23.35569 -75.04567  -16.60577 1.000 33.59497 ? 7   SER D HB3  1 
ATOM   6337  H  HG   . SER D 1 7   ? -21.79498 -75.49231  -14.87380 1.000 32.15610 ? 7   SER D HG   1 
ATOM   6338  N  N    . LYS D 1 8   ? -20.83214 -72.06928  -16.01042 1.000 27.01432 ? 8   LYS D N    1 
ATOM   6339  C  CA   . LYS D 1 8   ? -20.11398 -71.19565  -15.08627 1.000 28.04976 ? 8   LYS D CA   1 
ATOM   6340  C  C    . LYS D 1 8   ? -20.36198 -71.60521  -13.63802 1.000 26.07382 ? 8   LYS D C    1 
ATOM   6341  O  O    . LYS D 1 8   ? -19.46743 -71.47097  -12.79100 1.000 24.95636 ? 8   LYS D O    1 
ATOM   6342  C  CB   . LYS D 1 8   ? -20.54053 -69.74259  -15.29432 1.000 28.09012 ? 8   LYS D CB   1 
ATOM   6343  C  CG   . LYS D 1 8   ? -20.18921 -69.19692  -16.65477 1.000 38.99284 ? 8   LYS D CG   1 
ATOM   6344  C  CD   . LYS D 1 8   ? -20.85886 -67.83745  -16.91933 1.000 48.27892 ? 8   LYS D CD   1 
ATOM   6345  C  CE   . LYS D 1 8   ? -20.87745 -67.51345  -18.41430 1.000 54.86195 ? 8   LYS D CE   1 
ATOM   6346  N  NZ   . LYS D 1 8   ? -20.65921 -66.07015  -18.70765 1.000 61.54821 ? 8   LYS D NZ   1 
ATOM   6347  H  H    . LYS D 1 8   ? -21.43776 -71.67774  -16.47895 1.000 32.42336 ? 8   LYS D H    1 
ATOM   6348  H  HA   . LYS D 1 8   ? -19.16364 -71.26035  -15.26949 1.000 33.66589 ? 8   LYS D HA   1 
ATOM   6349  H  HB2  . LYS D 1 8   ? -21.50301 -69.68198  -15.19018 1.000 33.71431 ? 8   LYS D HB2  1 
ATOM   6350  H  HB3  . LYS D 1 8   ? -20.09953 -69.18983  -14.63034 1.000 33.71431 ? 8   LYS D HB3  1 
ATOM   6351  H  HG2  . LYS D 1 8   ? -19.22831 -69.07777  -16.71296 1.000 46.79759 ? 8   LYS D HG2  1 
ATOM   6352  H  HG3  . LYS D 1 8   ? -20.48815 -69.81956  -17.33583 1.000 46.79759 ? 8   LYS D HG3  1 
ATOM   6353  H  HD2  . LYS D 1 8   ? -21.77432 -67.86098  -16.59951 1.000 57.94088 ? 8   LYS D HD2  1 
ATOM   6354  H  HD3  . LYS D 1 8   ? -20.36505 -67.13979  -16.46073 1.000 57.94088 ? 8   LYS D HD3  1 
ATOM   6355  H  HE2  . LYS D 1 8   ? -20.17333 -68.01581  -18.85335 1.000 65.84052 ? 8   LYS D HE2  1 
ATOM   6356  H  HE3  . LYS D 1 8   ? -21.74062 -67.76376  -18.77924 1.000 65.84052 ? 8   LYS D HE3  1 
ATOM   6357  H  HZ1  . LYS D 1 8   ? -20.69048 -65.92993  -19.58598 1.000 73.86403 ? 8   LYS D HZ1  1 
ATOM   6358  H  HZ2  . LYS D 1 8   ? -21.29008 -65.58082  -18.31440 1.000 73.86403 ? 8   LYS D HZ2  1 
ATOM   6359  H  HZ3  . LYS D 1 8   ? -19.86321 -65.81448  -18.40251 1.000 73.86403 ? 8   LYS D HZ3  1 
ATOM   6360  N  N    . THR D 1 9   ? -21.55643 -72.11818  -13.34351 1.000 24.25852 ? 9   THR D N    1 
ATOM   6361  C  CA   . THR D 1 9   ? -21.88452 -72.54370  -11.98675 1.000 23.15489 ? 9   THR D CA   1 
ATOM   6362  C  C    . THR D 1 9   ? -21.01869 -73.71703  -11.54767 1.000 22.80333 ? 9   THR D C    1 
ATOM   6363  O  O    . THR D 1 9   ? -20.63354 -73.79950  -10.37839 1.000 22.56033 ? 9   THR D O    1 
ATOM   6364  C  CB   . THR D 1 9   ? -23.36930 -72.86556  -11.90949 1.000 23.21804 ? 9   THR D CB   1 
ATOM   6365  O  OG1  . THR D 1 9   ? -24.11116 -71.64725  -12.10199 1.000 24.32973 ? 9   THR D OG1  1 
ATOM   6366  C  CG2  . THR D 1 9   ? -23.74525 -73.44427  -10.57381 1.000 23.87712 ? 9   THR D CG2  1 
ATOM   6367  H  H    . THR D 1 9   ? -22.19330 -72.23019  -13.91048 1.000 29.11641 ? 9   THR D H    1 
ATOM   6368  H  HA   . THR D 1 9   ? -21.70798 -71.82211  -11.36301 1.000 27.79205 ? 9   THR D HA   1 
ATOM   6369  H  HB   . THR D 1 9   ? -23.58765 -73.52151  -12.58990 1.000 27.86782 ? 9   THR D HB   1 
ATOM   6370  H  HG1  . THR D 1 9   ? -24.92101 -71.82272  -12.23962 1.000 29.20185 ? 9   THR D HG1  1 
ATOM   6371  H  HG21 . THR D 1 9   ? -24.71059 -73.46504  -10.48110 1.000 28.65872 ? 9   THR D HG21 1 
ATOM   6372  H  HG22 . THR D 1 9   ? -23.40195 -74.34808  -10.49535 1.000 28.65872 ? 9   THR D HG22 1 
ATOM   6373  H  HG23 . THR D 1 9   ? -23.37211 -72.90278  -9.86075  1.000 28.65872 ? 9   THR D HG23 1 
ATOM   6374  N  N    . GLU D 1 10  ? -20.69182 -74.62148  -12.46458 1.000 22.81446 ? 10  GLU D N    1 
ATOM   6375  C  CA   . GLU D 1 10  ? -19.71758 -75.65797  -12.14231 1.000 24.46002 ? 10  GLU D CA   1 
ATOM   6376  C  C    . GLU D 1 10  ? -18.39774 -75.03758  -11.70830 1.000 26.17413 ? 10  GLU D C    1 
ATOM   6377  O  O    . GLU D 1 10  ? -17.81823 -75.42426  -10.69212 1.000 25.19955 ? 10  GLU D O    1 
ATOM   6378  C  CB   . GLU D 1 10  ? -19.48941 -76.56348  -13.34973 1.000 25.51107 ? 10  GLU D CB   1 
ATOM   6379  C  CG   . GLU D 1 10  ? -18.40160 -77.61786  -13.11467 1.000 28.76028 ? 10  GLU D CG   1 
ATOM   6380  C  CD   . GLU D 1 10  ? -18.14402 -78.49294  -14.32716 1.000 34.57065 ? 10  GLU D CD   1 
ATOM   6381  O  OE1  . GLU D 1 10  ? -18.18545 -77.97942  -15.46345 1.000 31.33116 ? 10  GLU D OE1  1 
ATOM   6382  O  OE2  . GLU D 1 10  ? -17.91492 -79.69734  -14.13175 1.000 34.99232 ? 10  GLU D OE2  1 
ATOM   6383  H  H    . GLU D 1 10  ? -21.01149 -74.65711  -13.26217 1.000 27.38353 ? 10  GLU D H    1 
ATOM   6384  H  HA   . GLU D 1 10  ? -20.06863 -76.19756  -11.41671 1.000 29.35820 ? 10  GLU D HA   1 
ATOM   6385  H  HB2  . GLU D 1 10  ? -20.31603 -77.02761  -13.55510 1.000 30.61946 ? 10  GLU D HB2  1 
ATOM   6386  H  HB3  . GLU D 1 10  ? -19.21874 -76.01809  -14.10484 1.000 30.61946 ? 10  GLU D HB3  1 
ATOM   6387  H  HG2  . GLU D 1 10  ? -17.57183 -77.16858  -12.88988 1.000 34.51851 ? 10  GLU D HG2  1 
ATOM   6388  H  HG3  . GLU D 1 10  ? -18.67527 -78.19423  -12.38405 1.000 34.51851 ? 10  GLU D HG3  1 
ATOM   6389  N  N    . GLU D 1 11  ? -17.88566 -74.09023  -12.48560 1.000 23.45736 ? 11  GLU D N    1 
ATOM   6390  C  CA   . GLU D 1 11  ? -16.62032 -73.47113  -12.10900 1.000 25.71680 ? 11  GLU D CA   1 
ATOM   6391  C  C    . GLU D 1 11  ? -16.73775 -72.73906  -10.77467 1.000 24.19572 ? 11  GLU D C    1 
ATOM   6392  O  O    . GLU D 1 11  ? -15.80032 -72.76107  -9.96669  1.000 21.37207 ? 11  GLU D O    1 
ATOM   6393  C  CB   . GLU D 1 11  ? -16.12136 -72.53940  -13.20752 1.000 29.73399 ? 11  GLU D CB   1 
ATOM   6394  C  CG   . GLU D 1 11  ? -14.73439 -71.93602  -12.90315 1.000 40.66478 ? 11  GLU D CG   1 
ATOM   6395  C  CD   . GLU D 1 11  ? -13.70871 -72.95688  -12.34479 1.000 56.75850 ? 11  GLU D CD   1 
ATOM   6396  O  OE1  . GLU D 1 11  ? -13.26137 -72.81021  -11.16148 1.000 38.86519 ? 11  GLU D OE1  1 
ATOM   6397  O  OE2  . GLU D 1 11  ? -13.35305 -73.90376  -13.09415 1.000 55.01154 ? 11  GLU D OE2  1 
ATOM   6398  H  H    . GLU D 1 11  ? -18.23839 -73.79644  -13.21283 1.000 28.15501 ? 11  GLU D H    1 
ATOM   6399  H  HA   . GLU D 1 11  ? -15.95555 -74.17019  -12.00746 1.000 30.86634 ? 11  GLU D HA   1 
ATOM   6400  H  HB2  . GLU D 1 11  ? -16.05534 -73.03794  -14.03698 1.000 35.68696 ? 11  GLU D HB2  1 
ATOM   6401  H  HB3  . GLU D 1 11  ? -16.75017 -71.80787  -13.30927 1.000 35.68696 ? 11  GLU D HB3  1 
ATOM   6402  H  HG2  . GLU D 1 11  ? -14.36808 -71.56928  -13.72304 1.000 48.80392 ? 11  GLU D HG2  1 
ATOM   6403  H  HG3  . GLU D 1 11  ? -14.83913 -71.23306  -12.24302 1.000 48.80392 ? 11  GLU D HG3  1 
ATOM   6404  N  N    . ASN D 1 12  ? -17.88405 -72.09152  -10.52265 1.000 21.92952 ? 12  ASN D N    1 
ATOM   6405  C  CA   . ASN D 1 12  ? -18.08416 -71.40452  -9.24673  1.000 22.99088 ? 12  ASN D CA   1 
ATOM   6406  C  C    . ASN D 1 12  ? -18.09679 -72.39212  -8.08287  1.000 22.80521 ? 12  ASN D C    1 
ATOM   6407  O  O    . ASN D 1 12  ? -17.47564 -72.14405  -7.04699  1.000 20.67049 ? 12  ASN D O    1 
ATOM   6408  C  CB   . ASN D 1 12  ? -19.36629 -70.57228  -9.29794  1.000 19.09680 ? 12  ASN D CB   1 
ATOM   6409  C  CG   . ASN D 1 12  ? -19.18702 -69.30016  -10.10014 1.000 23.50885 ? 12  ASN D CG   1 
ATOM   6410  O  OD1  . ASN D 1 12  ? -18.07073 -68.80757  -10.22805 1.000 23.34375 ? 12  ASN D OD1  1 
ATOM   6411  N  ND2  . ASN D 1 12  ? -20.28532 -68.75231  -10.63279 1.000 23.97892 ? 12  ASN D ND2  1 
ATOM   6412  H  H    . ASN D 1 12  ? -18.54850 -72.03735  -11.06594 1.000 26.32161 ? 12  ASN D H    1 
ATOM   6413  H  HA   . ASN D 1 12  ? -17.34830 -70.79135  -9.09368  1.000 27.59523 ? 12  ASN D HA   1 
ATOM   6414  H  HB2  . ASN D 1 12  ? -20.06965 -71.09557  -9.71308  1.000 22.92234 ? 12  ASN D HB2  1 
ATOM   6415  H  HB3  . ASN D 1 12  ? -19.62368 -70.32743  -8.39533  1.000 22.92234 ? 12  ASN D HB3  1 
ATOM   6416  H  HD21 . ASN D 1 12  ? -20.22450 -68.02966  -11.09504 1.000 28.78088 ? 12  ASN D HD21 1 
ATOM   6417  H  HD22 . ASN D 1 12  ? -21.05210 -69.12282  -10.51292 1.000 28.78088 ? 12  ASN D HD22 1 
ATOM   6418  N  N    . LEU D 1 13  ? -18.77409 -73.52924  -8.24058  1.000 20.41618 ? 13  LEU D N    1 
ATOM   6419  C  CA   . LEU D 1 13  ? -18.75549 -74.53219  -7.17968  1.000 20.33106 ? 13  LEU D CA   1 
ATOM   6420  C  C    . LEU D 1 13  ? -17.33468 -75.00026  -6.88967  1.000 20.21560 ? 13  LEU D C    1 
ATOM   6421  O  O    . LEU D 1 13  ? -16.95887 -75.18565  -5.72649  1.000 20.25160 ? 13  LEU D O    1 
ATOM   6422  C  CB   . LEU D 1 13  ? -19.62974 -75.72992  -7.55786  1.000 21.09523 ? 13  LEU D CB   1 
ATOM   6423  C  CG   . LEU D 1 13  ? -21.12836 -75.54267  -7.43048  1.000 18.68820 ? 13  LEU D CG   1 
ATOM   6424  C  CD1  . LEU D 1 13  ? -21.87100 -76.62215  -8.23503  1.000 22.67191 ? 13  LEU D CD1  1 
ATOM   6425  C  CD2  . LEU D 1 13  ? -21.58256 -75.52381  -5.97382  1.000 19.32994 ? 13  LEU D CD2  1 
ATOM   6426  H  H    . LEU D 1 13  ? -19.23926 -73.73851  -8.93298  1.000 24.50559 ? 13  LEU D H    1 
ATOM   6427  H  HA   . LEU D 1 13  ? -19.12179 -74.13120  -6.37598  1.000 24.40345 ? 13  LEU D HA   1 
ATOM   6428  H  HB2  . LEU D 1 13  ? -19.44844 -75.95321  -8.48424  1.000 25.32045 ? 13  LEU D HB2  1 
ATOM   6429  H  HB3  . LEU D 1 13  ? -19.38582 -76.47271  -6.98370  1.000 25.32045 ? 13  LEU D HB3  1 
ATOM   6430  H  HG   . LEU D 1 13  ? -21.36054 -74.67600  -7.79910  1.000 22.43201 ? 13  LEU D HG   1 
ATOM   6431  H  HD11 . LEU D 1 13  ? -22.82619 -76.50658  -8.11193  1.000 27.21246 ? 13  LEU D HD11 1 
ATOM   6432  H  HD12 . LEU D 1 13  ? -21.64467 -76.52817  -9.17356  1.000 27.21246 ? 13  LEU D HD12 1 
ATOM   6433  H  HD13 . LEU D 1 13  ? -21.59973 -77.49685  -7.91534  1.000 27.21246 ? 13  LEU D HD13 1 
ATOM   6434  H  HD21 . LEU D 1 13  ? -22.55065 -75.57693  -5.94417  1.000 23.20210 ? 13  LEU D HD21 1 
ATOM   6435  H  HD22 . LEU D 1 13  ? -21.19527 -76.28407  -5.51240  1.000 23.20210 ? 13  LEU D HD22 1 
ATOM   6436  H  HD23 . LEU D 1 13  ? -21.28374 -74.69871  -5.56052  1.000 23.20210 ? 13  LEU D HD23 1 
ATOM   6437  N  N    . LYS D 1 14  ? -16.53084 -75.22803  -7.93091  1.000 20.88498 ? 14  LYS D N    1 
ATOM   6438  C  CA   . LYS D 1 14  ? -15.15069 -75.64517  -7.70034  1.000 20.02875 ? 14  LYS D CA   1 
ATOM   6439  C  C    . LYS D 1 14  ? -14.35525 -74.56075  -6.98899  1.000 22.62920 ? 14  LYS D C    1 
ATOM   6440  O  O    . LYS D 1 14  ? -13.58214 -74.84796  -6.06627  1.000 21.00306 ? 14  LYS D O    1 
ATOM   6441  C  CB   . LYS D 1 14  ? -14.48063 -76.02177  -9.02290  1.000 24.25907 ? 14  LYS D CB   1 
ATOM   6442  C  CG   . LYS D 1 14  ? -15.07296 -77.24012  -9.70179  1.000 23.41572 ? 14  LYS D CG   1 
ATOM   6443  C  CD   . LYS D 1 14  ? -14.54759 -77.39872  -11.12666 1.000 31.06915 ? 14  LYS D CD   1 
ATOM   6444  C  CE   . LYS D 1 14  ? -13.11733 -77.87234  -11.17623 1.000 40.73918 ? 14  LYS D CE   1 
ATOM   6445  N  NZ   . LYS D 1 14  ? -12.72006 -78.17565  -12.58984 1.000 46.15125 ? 14  LYS D NZ   1 
ATOM   6446  H  H    . LYS D 1 14  ? -16.75497 -75.15008  -8.75752  1.000 25.06816 ? 14  LYS D H    1 
ATOM   6447  H  HA   . LYS D 1 14  ? -15.15795 -76.43304  -7.13456  1.000 24.04067 ? 14  LYS D HA   1 
ATOM   6448  H  HB2  . LYS D 1 14  ? -14.56492 -75.27469  -9.63580  1.000 29.11706 ? 14  LYS D HB2  1 
ATOM   6449  H  HB3  . LYS D 1 14  ? -13.54385 -76.20736  -8.85290  1.000 29.11706 ? 14  LYS D HB3  1 
ATOM   6450  H  HG2  . LYS D 1 14  ? -14.83547 -78.03506  -9.19923  1.000 28.10503 ? 14  LYS D HG2  1 
ATOM   6451  H  HG3  . LYS D 1 14  ? -16.03781 -77.14849  -9.74124  1.000 28.10503 ? 14  LYS D HG3  1 
ATOM   6452  H  HD2  . LYS D 1 14  ? -15.09418 -78.04956  -11.59415 1.000 37.28916 ? 14  LYS D HD2  1 
ATOM   6453  H  HD3  . LYS D 1 14  ? -14.59414 -76.54122  -11.57768 1.000 37.28916 ? 14  LYS D HD3  1 
ATOM   6454  H  HE2  . LYS D 1 14  ? -12.53247 -77.17958  -10.83136 1.000 48.89319 ? 14  LYS D HE2  1 
ATOM   6455  H  HE3  . LYS D 1 14  ? -13.02291 -78.67991  -10.64727 1.000 48.89319 ? 14  LYS D HE3  1 
ATOM   6456  H  HZ1  . LYS D 1 14  ? -11.87412 -78.45096  -12.61590 1.000 55.38767 ? 14  LYS D HZ1  1 
ATOM   6457  H  HZ2  . LYS D 1 14  ? -13.24228 -78.81509  -12.92226 1.000 55.38767 ? 14  LYS D HZ2  1 
ATOM   6458  H  HZ3  . LYS D 1 14  ? -12.80183 -77.44563  -13.09232 1.000 55.38767 ? 14  LYS D HZ3  1 
ATOM   6459  N  N    . TYR D 1 15  ? -14.52307 -73.30043  -7.40904  1.000 20.64285 ? 15  TYR D N    1 
ATOM   6460  C  CA   . TYR D 1 15  ? -13.77411 -72.22265  -6.76674  1.000 20.23685 ? 15  TYR D CA   1 
ATOM   6461  C  C    . TYR D 1 15  ? -14.21199 -72.04654  -5.32398  1.000 20.57739 ? 15  TYR D C    1 
ATOM   6462  O  O    . TYR D 1 15  ? -13.36788 -71.88845  -4.42650  1.000 19.71506 ? 15  TYR D O    1 
ATOM   6463  C  CB   . TYR D 1 15  ? -13.94980 -70.92467  -7.55121  1.000 22.31918 ? 15  TYR D CB   1 
ATOM   6464  C  CG   . TYR D 1 15  ? -13.13241 -69.77033  -7.03783  1.000 23.47476 ? 15  TYR D CG   1 
ATOM   6465  C  CD1  . TYR D 1 15  ? -11.84150 -69.54568  -7.50486  1.000 30.36941 ? 15  TYR D CD1  1 
ATOM   6466  C  CD2  . TYR D 1 15  ? -13.65916 -68.88147  -6.10840  1.000 26.07293 ? 15  TYR D CD2  1 
ATOM   6467  C  CE1  . TYR D 1 15  ? -11.09759 -68.47800  -7.04968  1.000 31.88092 ? 15  TYR D CE1  1 
ATOM   6468  C  CE2  . TYR D 1 15  ? -12.92120 -67.80808  -5.64842  1.000 25.00916 ? 15  TYR D CE2  1 
ATOM   6469  C  CZ   . TYR D 1 15  ? -11.64601 -67.61527  -6.12747  1.000 28.17952 ? 15  TYR D CZ   1 
ATOM   6470  O  OH   . TYR D 1 15  ? -10.90657 -66.55481  -5.66213  1.000 36.14079 ? 15  TYR D OH   1 
ATOM   6471  H  H    . TYR D 1 15  ? -15.04823 -73.05355  -8.04375  1.000 24.77759 ? 15  TYR D H    1 
ATOM   6472  H  HA   . TYR D 1 15  ? -12.82969 -72.44390  -6.77030  1.000 24.29039 ? 15  TYR D HA   1 
ATOM   6473  H  HB2  . TYR D 1 15  ? -13.68838 -71.08223  -8.47194  1.000 26.78919 ? 15  TYR D HB2  1 
ATOM   6474  H  HB3  . TYR D 1 15  ? -14.88311 -70.66342  -7.51140  1.000 26.78919 ? 15  TYR D HB3  1 
ATOM   6475  H  HD1  . TYR D 1 15  ? -11.47476 -70.12448  -8.13366  1.000 36.44947 ? 15  TYR D HD1  1 
ATOM   6476  H  HD2  . TYR D 1 15  ? -14.52345 -69.01152  -5.79061  1.000 31.29369 ? 15  TYR D HD2  1 
ATOM   6477  H  HE1  . TYR D 1 15  ? -10.23261 -68.34166  -7.36292  1.000 38.26328 ? 15  TYR D HE1  1 
ATOM   6478  H  HE2  . TYR D 1 15  ? -13.28212 -67.22272  -5.02233  1.000 30.01716 ? 15  TYR D HE2  1 
ATOM   6479  H  HH   . TYR D 1 15  ? -11.36691 -66.09453  -5.13126  1.000 43.37513 ? 15  TYR D HH   1 
ATOM   6480  N  N    . ALA D 1 16  ? -15.52574 -72.07395  -5.08119  1.000 17.99315 ? 16  ALA D N    1 
ATOM   6481  C  CA   . ALA D 1 16  ? -16.02680 -71.96358  -3.71129  1.000 17.36253 ? 16  ALA D CA   1 
ATOM   6482  C  C    . ALA D 1 16  ? -15.58903 -73.16016  -2.86439  1.000 18.41575 ? 16  ALA D C    1 
ATOM   6483  O  O    . ALA D 1 16  ? -15.30373 -73.00818  -1.67252  1.000 18.15095 ? 16  ALA D O    1 
ATOM   6484  C  CB   . ALA D 1 16  ? -17.55487 -71.80203  -3.70105  1.000 16.19396 ? 16  ALA D CB   1 
ATOM   6485  H  H    . ALA D 1 16  ? -16.13646 -72.15415  -5.68134  1.000 21.59795 ? 16  ALA D H    1 
ATOM   6486  H  HA   . ALA D 1 16  ? -15.65437 -71.16325  -3.30920  1.000 20.84122 ? 16  ALA D HA   1 
ATOM   6487  H  HB1  . ALA D 1 16  ? -17.85102 -71.65728  -2.78878  1.000 19.43892 ? 16  ALA D HB1  1 
ATOM   6488  H  HB2  . ALA D 1 16  ? -17.79563 -71.04066  -4.25174  1.000 19.43892 ? 16  ALA D HB2  1 
ATOM   6489  H  HB3  . ALA D 1 16  ? -17.96008 -72.60855  -4.05633  1.000 19.43892 ? 16  ALA D HB3  1 
ATOM   6490  N  N    . PHE D 1 17  ? -15.55086 -74.36301  -3.44878  1.000 18.24780 ? 17  PHE D N    1 
ATOM   6491  C  CA   . PHE D 1 17  ? -15.07684 -75.51827  -2.68465  1.000 17.38920 ? 17  PHE D CA   1 
ATOM   6492  C  C    . PHE D 1 17  ? -13.63270 -75.31817  -2.23920  1.000 19.33742 ? 17  PHE D C    1 
ATOM   6493  O  O    . PHE D 1 17  ? -13.28086 -75.57200  -1.07660  1.000 18.06806 ? 17  PHE D O    1 
ATOM   6494  C  CB   . PHE D 1 17  ? -15.20953 -76.81882  -3.48463  1.000 18.09582 ? 17  PHE D CB   1 
ATOM   6495  C  CG   . PHE D 1 17  ? -14.57708 -78.00337  -2.78215  1.000 18.52260 ? 17  PHE D CG   1 
ATOM   6496  C  CD1  . PHE D 1 17  ? -15.15622 -78.50492  -1.63517  1.000 20.34537 ? 17  PHE D CD1  1 
ATOM   6497  C  CD2  . PHE D 1 17  ? -13.38951 -78.53567  -3.21967  1.000 22.01570 ? 17  PHE D CD2  1 
ATOM   6498  C  CE1  . PHE D 1 17  ? -14.57165 -79.54599  -0.93696  1.000 20.34321 ? 17  PHE D CE1  1 
ATOM   6499  C  CE2  . PHE D 1 17  ? -12.79917 -79.59880  -2.54460  1.000 19.66450 ? 17  PHE D CE2  1 
ATOM   6500  C  CZ   . PHE D 1 17  ? -13.39638 -80.10442  -1.39703  1.000 17.31315 ? 17  PHE D CZ   1 
ATOM   6501  H  H    . PHE D 1 17  ? -15.78608 -74.53027  -4.25890  1.000 21.90353 ? 17  PHE D H    1 
ATOM   6502  H  HA   . PHE D 1 17  ? -15.64224 -75.60549  -1.90132  1.000 20.87322 ? 17  PHE D HA   1 
ATOM   6503  H  HB2  . PHE D 1 17  ? -16.15045 -77.01446  -3.61616  1.000 21.72116 ? 17  PHE D HB2  1 
ATOM   6504  H  HB3  . PHE D 1 17  ? -14.77053 -76.70845  -4.34253  1.000 21.72116 ? 17  PHE D HB3  1 
ATOM   6505  H  HD1  . PHE D 1 17  ? -15.95261 -78.13714  -1.32629  1.000 24.42062 ? 17  PHE D HD1  1 
ATOM   6506  H  HD2  . PHE D 1 17  ? -12.97619 -78.18224  -3.97408  1.000 26.42502 ? 17  PHE D HD2  1 
ATOM   6507  H  HE1  . PHE D 1 17  ? -14.96903 -79.86847  -0.16043  1.000 24.41802 ? 17  PHE D HE1  1 
ATOM   6508  H  HE2  . PHE D 1 17  ? -12.00712 -79.96991  -2.86056  1.000 23.60358 ? 17  PHE D HE2  1 
ATOM   6509  H  HZ   . PHE D 1 17  ? -13.00652 -80.81521  -0.94129  1.000 20.78196 ? 17  PHE D HZ   1 
ATOM   6510  N  N    . ALA D 1 18  ? -12.77694 -74.85690  -3.15968  1.000 20.10089 ? 18  ALA D N    1 
ATOM   6511  C  CA   . ALA D 1 18  ? -11.39740 -74.53931  -2.81297  1.000 19.01570 ? 18  ALA D CA   1 
ATOM   6512  C  C    . ALA D 1 18  ? -11.32628 -73.48710  -1.71374  1.000 19.08155 ? 18  ALA D C    1 
ATOM   6513  O  O    . ALA D 1 18  ? -10.51330 -73.59835  -0.78138  1.000 17.59584 ? 18  ALA D O    1 
ATOM   6514  C  CB   . ALA D 1 18  ? -10.62582 -74.09329  -4.06469  1.000 19.72405 ? 18  ALA D CB   1 
ATOM   6515  H  H    . ALA D 1 18  ? -12.97315 -74.72127  -3.98594  1.000 24.12724 ? 18  ALA D H    1 
ATOM   6516  H  HA   . ALA D 1 18  ? -10.96727 -75.34031  -2.47490  1.000 22.82502 ? 18  ALA D HA   1 
ATOM   6517  H  HB1  . ALA D 1 18  ? -9.71336  -73.88011  -3.81395  1.000 23.67503 ? 18  ALA D HB1  1 
ATOM   6518  H  HB2  . ALA D 1 18  ? -10.63075 -74.81515  -4.71262  1.000 23.67503 ? 18  ALA D HB2  1 
ATOM   6519  H  HB3  . ALA D 1 18  ? -11.05761 -73.30963  -4.43929  1.000 23.67503 ? 18  ALA D HB3  1 
ATOM   6520  N  N    . GLY D 1 19  ? -12.16094 -72.45093  -1.80791  1.000 20.01323 ? 19  GLY D N    1 
ATOM   6521  C  CA   . GLY D 1 19  ? -12.11250 -71.39208  -0.81438  1.000 20.19059 ? 19  GLY D CA   1 
ATOM   6522  C  C    . GLY D 1 19  ? -12.54803 -71.86074  0.56273   1.000 21.90691 ? 19  GLY D C    1 
ATOM   6523  O  O    . GLY D 1 19  ? -11.90593 -71.54001  1.56606   1.000 18.46342 ? 19  GLY D O    1 
ATOM   6524  H  H    . GLY D 1 19  ? -12.75017 -72.34295  -2.42496  1.000 24.02205 ? 19  GLY D H    1 
ATOM   6525  H  HA2  . GLY D 1 19  ? -11.20483 -71.05634  -0.74869  1.000 24.23488 ? 19  GLY D HA2  1 
ATOM   6526  H  HA3  . GLY D 1 19  ? -12.69765 -70.66880  -1.08892  1.000 24.23488 ? 19  GLY D HA3  1 
ATOM   6527  N  N    . GLU D 1 20  ? -13.65923 -72.61162  0.62557   1.000 17.98563 ? 20  GLU D N    1 
ATOM   6528  C  CA   . GLU D 1 20  ? -14.15240 -73.07949  1.91301   1.000 16.95348 ? 20  GLU D CA   1 
ATOM   6529  C  C    . GLU D 1 20  ? -13.18239 -74.07043  2.53223   1.000 16.38540 ? 20  GLU D C    1 
ATOM   6530  O  O    . GLU D 1 20  ? -12.99887 -74.08343  3.75772   1.000 18.08365 ? 20  GLU D O    1 
ATOM   6531  C  CB   . GLU D 1 20  ? -15.50100 -73.78080  1.75381   1.000 18.35586 ? 20  GLU D CB   1 
ATOM   6532  C  CG   . GLU D 1 20  ? -16.62211 -72.88659  1.27379   1.000 19.84659 ? 20  GLU D CG   1 
ATOM   6533  C  CD   . GLU D 1 20  ? -16.85872 -71.70042  2.19449   1.000 22.59158 ? 20  GLU D CD   1 
ATOM   6534  O  OE1  . GLU D 1 20  ? -16.96747 -71.90947  3.42254   1.000 22.06692 ? 20  GLU D OE1  1 
ATOM   6535  O  OE2  . GLU D 1 20  ? -16.90459 -70.55748  1.69114   1.000 23.17310 ? 20  GLU D OE2  1 
ATOM   6536  H  H    . GLU D 1 20  ? -14.13040 -72.85479  -0.05153  1.000 21.58893 ? 20  GLU D H    1 
ATOM   6537  H  HA   . GLU D 1 20  ? -14.25986 -72.30560  2.48786   1.000 20.35035 ? 20  GLU D HA   1 
ATOM   6538  H  HB2  . GLU D 1 20  ? -15.40167 -74.49780  1.10809   1.000 22.03320 ? 20  GLU D HB2  1 
ATOM   6539  H  HB3  . GLU D 1 20  ? -15.76382 -74.14331  2.61428   1.000 22.03320 ? 20  GLU D HB3  1 
ATOM   6540  H  HG2  . GLU D 1 20  ? -16.39951 -72.54435  0.39389   1.000 23.82208 ? 20  GLU D HG2  1 
ATOM   6541  H  HG3  . GLU D 1 20  ? -17.44249 -73.40242  1.23134   1.000 23.82208 ? 20  GLU D HG3  1 
ATOM   6542  N  N    . SER D 1 21  ? -12.57572 -74.91722  1.69516   1.000 17.06102 ? 21  SER D N    1 
ATOM   6543  C  CA   . SER D 1 21  ? -11.55690 -75.84653  2.18223   1.000 19.13240 ? 21  SER D CA   1 
ATOM   6544  C  C    . SER D 1 21  ? -10.40614 -75.09699  2.84213   1.000 18.03440 ? 21  SER D C    1 
ATOM   6545  O  O    . SER D 1 21  ? -9.99189  -75.41610  3.96169   1.000 16.94104 ? 21  SER D O    1 
ATOM   6546  C  CB   . SER D 1 21  ? -11.02704 -76.69230  1.02285   1.000 18.74138 ? 21  SER D CB   1 
ATOM   6547  O  OG   . SER D 1 21  ? -12.00164 -77.56614  0.49879   1.000 17.68116 ? 21  SER D OG   1 
ATOM   6548  H  H    . SER D 1 21  ? -12.73436 -74.97233  0.85172   1.000 20.47940 ? 21  SER D H    1 
ATOM   6549  H  HA   . SER D 1 21  ? -11.96195 -76.43525  2.83817   1.000 22.96506 ? 21  SER D HA   1 
ATOM   6550  H  HB2  . SER D 1 21  ? -10.73402 -76.09694  0.31533   1.000 22.49584 ? 21  SER D HB2  1 
ATOM   6551  H  HB3  . SER D 1 21  ? -10.27911 -77.22056  1.34292   1.000 22.49584 ? 21  SER D HB3  1 
ATOM   6552  H  HG   . SER D 1 21  ? -12.68773 -77.13352  0.28037   1.000 21.22356 ? 21  SER D HG   1 
ATOM   6553  N  N    . GLN D 1 22  ? -9.87190  -74.09139  2.14891   1.000 17.37992 ? 22  GLN D N    1 
ATOM   6554  C  CA   . GLN D 1 22  ? -8.80663  -73.26025  2.70295   1.000 17.04211 ? 22  GLN D CA   1 
ATOM   6555  C  C    . GLN D 1 22  ? -9.25365  -72.49808  3.94068   1.000 19.08526 ? 22  GLN D C    1 
ATOM   6556  O  O    . GLN D 1 22  ? -8.45335  -72.29139  4.86016   1.000 19.27201 ? 22  GLN D O    1 
ATOM   6557  C  CB   . GLN D 1 22  ? -8.34177  -72.30197  1.62039   1.000 18.07508 ? 22  GLN D CB   1 
ATOM   6558  C  CG   . GLN D 1 22  ? -7.57090  -72.97681  0.51101   1.000 19.81641 ? 22  GLN D CG   1 
ATOM   6559  C  CD   . GLN D 1 22  ? -7.17376  -71.99433  -0.57411  1.000 23.13467 ? 22  GLN D CD   1 
ATOM   6560  O  OE1  . GLN D 1 22  ? -6.18831  -71.26843  -0.44400  1.000 21.67533 ? 22  GLN D OE1  1 
ATOM   6561  N  NE2  . GLN D 1 22  ? -7.95191  -71.95623  -1.63915  1.000 21.16028 ? 22  GLN D NE2  1 
ATOM   6562  H  H    . GLN D 1 22  ? -10.10919 -73.86868  1.35286   1.000 20.86208 ? 22  GLN D H    1 
ATOM   6563  H  HA   . GLN D 1 22  ? -8.06744  -73.82485  2.97814   1.000 20.45671 ? 22  GLN D HA   1 
ATOM   6564  H  HB2  . GLN D 1 22  ? -9.11825  -71.87490  1.22595   1.000 21.69627 ? 22  GLN D HB2  1 
ATOM   6565  H  HB3  . GLN D 1 22  ? -7.76344  -71.63411  2.02088   1.000 21.69627 ? 22  GLN D HB3  1 
ATOM   6566  H  HG2  . GLN D 1 22  ? -6.76287  -73.37023  0.87600   1.000 23.78587 ? 22  GLN D HG2  1 
ATOM   6567  H  HG3  . GLN D 1 22  ? -8.12365  -73.66587  0.11030   1.000 23.78587 ? 22  GLN D HG3  1 
ATOM   6568  H  HE21 . GLN D 1 22  ? -8.63910  -72.47097  -1.68825  1.000 25.39852 ? 22  GLN D HE21 1 
ATOM   6569  H  HE22 . GLN D 1 22  ? -7.77186  -71.41665  -2.28416  1.000 25.39852 ? 22  GLN D HE22 1 
ATOM   6570  N  N    . ALA D 1 23  ? -10.51258 -72.03891  3.97943   1.000 17.02622 ? 23  ALA D N    1 
ATOM   6571  C  CA   . ALA D 1 23  ? -10.98299 -71.30418  5.14943   1.000 16.20183 ? 23  ALA D CA   1 
ATOM   6572  C  C    . ALA D 1 23  ? -10.93377 -72.16832  6.39841   1.000 16.93099 ? 23  ALA D C    1 
ATOM   6573  O  O    . ALA D 1 23  ? -10.49880 -71.70859  7.45538   1.000 16.49584 ? 23  ALA D O    1 
ATOM   6574  C  CB   . ALA D 1 23  ? -12.38654 -70.74177  4.91760   1.000 18.70145 ? 23  ALA D CB   1 
ATOM   6575  H  H    . ALA D 1 23  ? -11.09578 -72.13908  3.35538   1.000 20.43764 ? 23  ALA D H    1 
ATOM   6576  H  HA   . ALA D 1 23  ? -10.39631 -70.54456  5.28974   1.000 19.44837 ? 23  ALA D HA   1 
ATOM   6577  H  HB1  . ALA D 1 23  ? -12.73145 -70.39780  5.75642   1.000 22.44792 ? 23  ALA D HB1  1 
ATOM   6578  H  HB2  . ALA D 1 23  ? -12.33650 -70.02779  4.26290   1.000 22.44792 ? 23  ALA D HB2  1 
ATOM   6579  H  HB3  . ALA D 1 23  ? -12.96095 -71.45139  4.58989   1.000 22.44792 ? 23  ALA D HB3  1 
ATOM   6580  N  N    . ASN D 1 24  ? -11.34927 -73.43472  6.30118   1.000 16.30340 ? 24  ASN D N    1 
ATOM   6581  C  CA   . ASN D 1 24  ? -11.25413 -74.30114  7.46807   1.000 15.11336 ? 24  ASN D CA   1 
ATOM   6582  C  C    . ASN D 1 24  ? -9.79859  -74.46865  7.91169   1.000 15.37284 ? 24  ASN D C    1 
ATOM   6583  O  O    . ASN D 1 24  ? -9.48265  -74.35464  9.10617   1.000 17.62804 ? 24  ASN D O    1 
ATOM   6584  C  CB   . ASN D 1 24  ? -11.90764 -75.65367  7.18802   1.000 15.48210 ? 24  ASN D CB   1 
ATOM   6585  C  CG   . ASN D 1 24  ? -11.68062 -76.65017  8.30938   1.000 18.75661 ? 24  ASN D CG   1 
ATOM   6586  O  OD1  . ASN D 1 24  ? -10.61325 -77.25239  8.39969   1.000 19.31439 ? 24  ASN D OD1  1 
ATOM   6587  N  ND2  . ASN D 1 24  ? -12.67506 -76.79801  9.19416   1.000 17.66110 ? 24  ASN D ND2  1 
ATOM   6588  H  H    . ASN D 1 24  ? -11.67760 -73.79972  5.59509   1.000 19.57025 ? 24  ASN D H    1 
ATOM   6589  H  HA   . ASN D 1 24  ? -11.74296 -73.89154  8.19894   1.000 18.14221 ? 24  ASN D HA   1 
ATOM   6590  H  HB2  . ASN D 1 24  ? -12.86404 -75.52869  7.08513   1.000 18.58470 ? 24  ASN D HB2  1 
ATOM   6591  H  HB3  . ASN D 1 24  ? -11.53216 -76.02506  6.37440   1.000 18.58470 ? 24  ASN D HB3  1 
ATOM   6592  H  HD21 . ASN D 1 24  ? -12.59116 -77.35174  9.84680   1.000 21.19950 ? 24  ASN D HD21 1 
ATOM   6593  H  HD22 . ASN D 1 24  ? -13.39753 -76.33921  9.10968   1.000 21.19950 ? 24  ASN D HD22 1 
ATOM   6594  N  N    . ARG D 1 25  ? -8.89337  -74.73961  6.96750   1.000 17.48251 ? 25  ARG D N    1 
ATOM   6595  C  CA   . ARG D 1 25  ? -7.47867  -74.88246  7.32882   1.000 18.69195 ? 25  ARG D CA   1 
ATOM   6596  C  C    . ARG D 1 25  ? -6.93371  -73.59508  7.94685   1.000 17.26543 ? 25  ARG D C    1 
ATOM   6597  O  O    . ARG D 1 25  ? -6.20521  -73.63610  8.94751   1.000 18.40679 ? 25  ARG D O    1 
ATOM   6598  C  CB   . ARG D 1 25  ? -6.65566  -75.26209  6.09680   1.000 18.65089 ? 25  ARG D CB   1 
ATOM   6599  C  CG   . ARG D 1 25  ? -6.46434  -76.78435  5.83806   1.000 18.09045 ? 25  ARG D CG   1 
ATOM   6600  C  CD   . ARG D 1 25  ? -7.79529  -77.54809  5.56451   1.000 17.80287 ? 25  ARG D CD   1 
ATOM   6601  N  NE   . ARG D 1 25  ? -8.44033  -77.98855  6.80120   1.000 17.97809 ? 25  ARG D NE   1 
ATOM   6602  C  CZ   . ARG D 1 25  ? -8.04823  -79.03825  7.51306   1.000 16.73817 ? 25  ARG D CZ   1 
ATOM   6603  N  NH1  . ARG D 1 25  ? -7.01122  -79.77536  7.14399   1.000 18.24587 ? 25  ARG D NH1  1 
ATOM   6604  N  NH2  . ARG D 1 25  ? -8.68125  -79.32570  8.64275   1.000 19.16786 ? 25  ARG D NH2  1 
ATOM   6605  H  H    . ARG D 1 25  ? -9.06596  -74.84317  6.13139   1.000 20.98519 ? 25  ARG D H    1 
ATOM   6606  H  HA   . ARG D 1 25  ? -7.39686  -75.59516  7.98171   1.000 22.43652 ? 25  ARG D HA   1 
ATOM   6607  H  HB2  . ARG D 1 25  ? -7.09495  -74.89283  5.31477   1.000 22.38724 ? 25  ARG D HB2  1 
ATOM   6608  H  HB3  . ARG D 1 25  ? -5.77118  -74.87587  6.19384   1.000 22.38724 ? 25  ARG D HB3  1 
ATOM   6609  H  HG2  . ARG D 1 25  ? -5.89299  -76.90015  5.06279   1.000 21.71472 ? 25  ARG D HG2  1 
ATOM   6610  H  HG3  . ARG D 1 25  ? -6.04969  -77.18427  6.61847   1.000 21.71472 ? 25  ARG D HG3  1 
ATOM   6611  H  HD2  . ARG D 1 25  ? -8.40900  -76.96144  5.09537   1.000 21.36962 ? 25  ARG D HD2  1 
ATOM   6612  H  HD3  . ARG D 1 25  ? -7.60798  -78.33214  5.02499   1.000 21.36962 ? 25  ARG D HD3  1 
ATOM   6613  H  HE   . ARG D 1 25  ? -9.11633  -77.53908  7.08512   1.000 21.57989 ? 25  ARG D HE   1 
ATOM   6614  H  HH11 . ARG D 1 25  ? -6.57587  -79.57775  6.42913   1.000 21.90122 ? 25  ARG D HH11 1 
ATOM   6615  H  HH12 . ARG D 1 25  ? -6.77335  -80.45148  7.61926   1.000 21.90122 ? 25  ARG D HH12 1 
ATOM   6616  H  HH21 . ARG D 1 25  ? -9.33655  -78.83459  8.90543   1.000 23.00761 ? 25  ARG D HH21 1 
ATOM   6617  H  HH22 . ARG D 1 25  ? -8.43636  -80.00317  9.11250   1.000 23.00761 ? 25  ARG D HH22 1 
ATOM   6618  N  N    . ARG D 1 26  ? -7.25381  -72.43465  7.34954   1.000 17.43860 ? 26  ARG D N    1 
ATOM   6619  C  CA   . ARG D 1 26  ? -6.73513  -71.17637  7.87679   1.000 16.57156 ? 26  ARG D CA   1 
ATOM   6620  C  C    . ARG D 1 26  ? -7.26453  -70.91480  9.27444   1.000 17.87860 ? 26  ARG D C    1 
ATOM   6621  O  O    . ARG D 1 26  ? -6.52854  -70.49661  10.16633  1.000 18.49168 ? 26  ARG D O    1 
ATOM   6622  C  CB   . ARG D 1 26  ? -7.11610  -70.01139  6.94381   1.000 16.89598 ? 26  ARG D CB   1 
ATOM   6623  C  CG   . ARG D 1 26  ? -6.36549  -69.96881  5.59637   1.000 17.47604 ? 26  ARG D CG   1 
ATOM   6624  C  CD   . ARG D 1 26  ? -7.07370  -69.12827  4.54456   1.000 18.59866 ? 26  ARG D CD   1 
ATOM   6625  N  NE   . ARG D 1 26  ? -7.26368  -67.75456  5.00324   1.000 18.59810 ? 26  ARG D NE   1 
ATOM   6626  C  CZ   . ARG D 1 26  ? -8.43733  -67.18981  5.25361   1.000 20.53651 ? 26  ARG D CZ   1 
ATOM   6627  N  NH1  . ARG D 1 26  ? -9.58012  -67.78748  4.94799   1.000 19.11108 ? 26  ARG D NH1  1 
ATOM   6628  N  NH2  . ARG D 1 26  ? -8.46875  -65.97745  5.79455   1.000 20.80106 ? 26  ARG D NH2  1 
ATOM   6629  H  H    . ARG D 1 26  ? -7.75670  -72.35725  6.65621   1.000 20.93249 ? 26  ARG D H    1 
ATOM   6630  H  HA   . ARG D 1 26  ? -5.76763  -71.23409  7.91571   1.000 19.89204 ? 26  ARG D HA   1 
ATOM   6631  H  HB2  . ARG D 1 26  ? -8.06326  -70.07671  6.74501   1.000 20.28135 ? 26  ARG D HB2  1 
ATOM   6632  H  HB3  . ARG D 1 26  ? -6.93048  -69.17816  7.40443   1.000 20.28135 ? 26  ARG D HB3  1 
ATOM   6633  H  HG2  . ARG D 1 26  ? -5.48456  -69.58840  5.73826   1.000 20.97743 ? 26  ARG D HG2  1 
ATOM   6634  H  HG3  . ARG D 1 26  ? -6.28527  -70.87194  5.25165   1.000 20.97743 ? 26  ARG D HG3  1 
ATOM   6635  H  HD2  . ARG D 1 26  ? -6.54007  -69.10939  3.73475   1.000 22.32456 ? 26  ARG D HD2  1 
ATOM   6636  H  HD3  . ARG D 1 26  ? -7.94496  -69.51209  4.35888   1.000 22.32456 ? 26  ARG D HD3  1 
ATOM   6637  H  HE   . ARG D 1 26  ? -6.55971  -67.27458  5.12004   1.000 22.32390 ? 26  ARG D HE   1 
ATOM   6638  H  HH11 . ARG D 1 26  ? -9.57384  -68.56318  4.57671   1.000 22.93948 ? 26  ARG D HH11 1 
ATOM   6639  H  HH12 . ARG D 1 26  ? -10.32794 -67.39959  5.12095   1.000 22.93948 ? 26  ARG D HH12 1 
ATOM   6640  H  HH21 . ARG D 1 26  ? -7.73436  -65.56916  5.97776   1.000 24.96745 ? 26  ARG D HH21 1 
ATOM   6641  H  HH22 . ARG D 1 26  ? -9.22350  -65.60058  5.96167   1.000 24.96745 ? 26  ARG D HH22 1 
ATOM   6642  N  N    . TYR D 1 27  ? -8.56918  -71.09913  9.47393   1.000 16.88901 ? 27  TYR D N    1 
ATOM   6643  C  CA   . TYR D 1 27  ? -9.14305  -70.82680  10.78653  1.000 15.04518 ? 27  TYR D CA   1 
ATOM   6644  C  C    . TYR D 1 27  ? -8.57189  -71.75778  11.85990  1.000 17.62083 ? 27  TYR D C    1 
ATOM   6645  O  O    . TYR D 1 27  ? -8.38036  -71.34039  13.00821  1.000 18.50153 ? 27  TYR D O    1 
ATOM   6646  C  CB   . TYR D 1 27  ? -10.67063 -70.88918  10.68746  1.000 16.57190 ? 27  TYR D CB   1 
ATOM   6647  C  CG   . TYR D 1 27  ? -11.29969 -69.78576  9.82749   1.000 15.85947 ? 27  TYR D CG   1 
ATOM   6648  C  CD1  . TYR D 1 27  ? -10.56315 -68.66831  9.42081   1.000 18.38457 ? 27  TYR D CD1  1 
ATOM   6649  C  CD2  . TYR D 1 27  ? -12.63044 -69.86017  9.43623   1.000 17.26998 ? 27  TYR D CD2  1 
ATOM   6650  C  CE1  . TYR D 1 27  ? -11.15300 -67.65622  8.64719   1.000 18.65377 ? 27  TYR D CE1  1 
ATOM   6651  C  CE2  . TYR D 1 27  ? -13.21399 -68.86844  8.67852   1.000 17.21042 ? 27  TYR D CE2  1 
ATOM   6652  C  CZ   . TYR D 1 27  ? -12.47292 -67.76818  8.28206   1.000 20.25527 ? 27  TYR D CZ   1 
ATOM   6653  O  OH   . TYR D 1 27  ? -13.05954 -66.76833  7.51550   1.000 20.13012 ? 27  TYR D OH   1 
ATOM   6654  H  H    . TYR D 1 27  ? -9.12831  -71.37385  8.88105   1.000 20.27299 ? 27  TYR D H    1 
ATOM   6655  H  HA   . TYR D 1 27  ? -8.91693  -69.92850  11.07432  1.000 18.06040 ? 27  TYR D HA   1 
ATOM   6656  H  HB2  . TYR D 1 27  ? -10.92014 -71.74176  10.29790  1.000 19.89246 ? 27  TYR D HB2  1 
ATOM   6657  H  HB3  . TYR D 1 27  ? -11.04131 -70.81127  11.58044  1.000 19.89246 ? 27  TYR D HB3  1 
ATOM   6658  H  HD1  . TYR D 1 27  ? -9.66925  -68.59474  9.66662   1.000 22.06767 ? 27  TYR D HD1  1 
ATOM   6659  H  HD2  . TYR D 1 27  ? -13.13886 -70.59588  9.69146   1.000 20.73016 ? 27  TYR D HD2  1 
ATOM   6660  H  HE1  . TYR D 1 27  ? -10.65471 -66.91636  8.38410   1.000 22.39070 ? 27  TYR D HE1  1 
ATOM   6661  H  HE2  . TYR D 1 27  ? -14.10819 -68.93826  8.43266   1.000 20.65868 ? 27  TYR D HE2  1 
ATOM   6662  H  HH   . TYR D 1 27  ? -13.73573 -66.46347  7.90973   1.000 24.16232 ? 27  TYR D HH   1 
ATOM   6663  N  N    . LEU D 1 28  ? -8.27008  -73.01396  11.52630  1.000 17.52853 ? 28  LEU D N    1 
ATOM   6664  C  CA   . LEU D 1 28  ? -7.66192  -73.88104  12.53589  1.000 18.59736 ? 28  LEU D CA   1 
ATOM   6665  C  C    . LEU D 1 28  ? -6.22162  -73.45621  12.83966  1.000 19.37398 ? 28  LEU D C    1 
ATOM   6666  O  O    . LEU D 1 28  ? -5.77114  -73.54662  13.98670  1.000 19.32104 ? 28  LEU D O    1 
ATOM   6667  C  CB   . LEU D 1 28  ? -7.74523  -75.34617  12.11855  1.000 16.83371 ? 28  LEU D CB   1 
ATOM   6668  C  CG   . LEU D 1 28  ? -9.15156  -75.94937  12.01387  1.000 19.14563 ? 28  LEU D CG   1 
ATOM   6669  C  CD1  . LEU D 1 28  ? -9.03858  -77.42517  11.60085  1.000 21.69951 ? 28  LEU D CD1  1 
ATOM   6670  C  CD2  . LEU D 1 28  ? -9.90370  -75.82033  13.31621  1.000 21.33112 ? 28  LEU D CD2  1 
ATOM   6671  H  H    . LEU D 1 28  ? -8.40127  -73.37350  10.75616  1.000 21.04041 ? 28  LEU D H    1 
ATOM   6672  H  HA   . LEU D 1 28  ? -8.16865  -73.80000  13.35903  1.000 22.32301 ? 28  LEU D HA   1 
ATOM   6673  H  HB2  . LEU D 1 28  ? -7.33185  -75.43377  11.24543  1.000 20.20663 ? 28  LEU D HB2  1 
ATOM   6674  H  HB3  . LEU D 1 28  ? -7.25721  -75.87256  12.77098  1.000 20.20663 ? 28  LEU D HB3  1 
ATOM   6675  H  HG   . LEU D 1 28  ? -9.65893  -75.46610  11.34310  1.000 22.98093 ? 28  LEU D HG   1 
ATOM   6676  H  HD11 . LEU D 1 28  ? -9.91971  -77.82970  11.63034  1.000 26.04558 ? 28  LEU D HD11 1 
ATOM   6677  H  HD12 . LEU D 1 28  ? -8.68188  -77.47463  10.70017  1.000 26.04558 ? 28  LEU D HD12 1 
ATOM   6678  H  HD13 . LEU D 1 28  ? -8.44450  -77.88107  12.21739  1.000 26.04558 ? 28  LEU D HD13 1 
ATOM   6679  H  HD21 . LEU D 1 28  ? -10.68449 -76.39521  13.28827  1.000 25.60352 ? 28  LEU D HD21 1 
ATOM   6680  H  HD22 . LEU D 1 28  ? -9.32186  -76.08785  14.04477  1.000 25.60352 ? 28  LEU D HD22 1 
ATOM   6681  H  HD23 . LEU D 1 28  ? -10.17682 -74.89693  13.43300  1.000 25.60352 ? 28  LEU D HD23 1 
ATOM   6682  N  N    . TYR D 1 29  ? -5.48666  -72.98136  11.82619  1.000 18.95950 ? 29  TYR D N    1 
ATOM   6683  C  CA   . TYR D 1 29  ? -4.15847  -72.41646  12.05609  1.000 19.40510 ? 29  TYR D CA   1 
ATOM   6684  C  C    . TYR D 1 29  ? -4.25639  -71.21266  12.97156  1.000 18.91763 ? 29  TYR D C    1 
ATOM   6685  O  O    . TYR D 1 29  ? -3.47340  -71.07146  13.92439  1.000 18.85030 ? 29  TYR D O    1 
ATOM   6686  C  CB   . TYR D 1 29  ? -3.55371  -72.02864  10.70685  1.000 19.46076 ? 29  TYR D CB   1 
ATOM   6687  C  CG   . TYR D 1 29  ? -2.10106  -71.60241  10.73171  1.000 19.82634 ? 29  TYR D CG   1 
ATOM   6688  C  CD1  . TYR D 1 29  ? -1.74436  -70.26777  10.92521  1.000 18.83115 ? 29  TYR D CD1  1 
ATOM   6689  C  CD2  . TYR D 1 29  ? -1.09640  -72.52374  10.51778  1.000 24.03383 ? 29  TYR D CD2  1 
ATOM   6690  C  CE1  . TYR D 1 29  ? -0.42685  -69.89042  10.93038  1.000 21.80211 ? 29  TYR D CE1  1 
ATOM   6691  C  CE2  . TYR D 1 29  ? 0.23656   -72.14358  10.50843  1.000 22.41608 ? 29  TYR D CE2  1 
ATOM   6692  C  CZ   . TYR D 1 29  ? 0.55479   -70.83843  10.71039  1.000 25.23528 ? 29  TYR D CZ   1 
ATOM   6693  O  OH   . TYR D 1 29  ? 1.88687   -70.48040  10.70364  1.000 29.43654 ? 29  TYR D OH   1 
ATOM   6694  H  H    . TYR D 1 29  ? -5.73468  -72.97582  11.00275  1.000 22.75758 ? 29  TYR D H    1 
ATOM   6695  H  HA   . TYR D 1 29  ? -3.57920  -73.07020  12.47796  1.000 23.29230 ? 29  TYR D HA   1 
ATOM   6696  H  HB2  . TYR D 1 29  ? -3.61817  -72.79374  10.11409  1.000 23.35909 ? 29  TYR D HB2  1 
ATOM   6697  H  HB3  . TYR D 1 29  ? -4.06442  -71.28647  10.34733  1.000 23.35909 ? 29  TYR D HB3  1 
ATOM   6698  H  HD1  . TYR D 1 29  ? -2.40711  -69.62778  11.05195  1.000 22.60355 ? 29  TYR D HD1  1 
ATOM   6699  H  HD2  . TYR D 1 29  ? -1.31763  -73.41605  10.37730  1.000 28.84677 ? 29  TYR D HD2  1 
ATOM   6700  H  HE1  . TYR D 1 29  ? -0.19481  -69.00249  11.08088  1.000 26.16871 ? 29  TYR D HE1  1 
ATOM   6701  H  HE2  . TYR D 1 29  ? 0.90489   -72.77434  10.36563  1.000 26.90547 ? 29  TYR D HE2  1 
ATOM   6702  H  HH   . TYR D 1 29  ? 2.13416   -70.27895  11.48073  1.000 35.33003 ? 29  TYR D HH   1 
ATOM   6703  N  N    . PHE D 1 30  ? -5.23352  -70.32831  12.70110  1.000 18.53793 ? 30  PHE D N    1 
ATOM   6704  C  CA   . PHE D 1 30  ? -5.44705  -69.17320  13.56868  1.000 18.02978 ? 30  PHE D CA   1 
ATOM   6705  C  C    . PHE D 1 30  ? -5.84309  -69.60223  14.98628  1.000 19.02025 ? 30  PHE D C    1 
ATOM   6706  O  O    . PHE D 1 30  ? -5.43165  -68.97271  15.97192  1.000 18.47906 ? 30  PHE D O    1 
ATOM   6707  C  CB   . PHE D 1 30  ? -6.51393  -68.21386  13.01716  1.000 18.75017 ? 30  PHE D CB   1 
ATOM   6708  C  CG   . PHE D 1 30  ? -6.24141  -67.66532  11.64158  1.000 16.25286 ? 30  PHE D CG   1 
ATOM   6709  C  CD1  . PHE D 1 30  ? -4.96880  -67.64143  11.08962  1.000 20.62457 ? 30  PHE D CD1  1 
ATOM   6710  C  CD2  . PHE D 1 30  ? -7.29109  -67.14408  10.90876  1.000 16.78731 ? 30  PHE D CD2  1 
ATOM   6711  C  CE1  . PHE D 1 30  ? -4.75411  -67.12710  9.81371   1.000 18.94728 ? 30  PHE D CE1  1 
ATOM   6712  C  CE2  . PHE D 1 30  ? -7.08895  -66.64597  9.62483   1.000 21.14242 ? 30  PHE D CE2  1 
ATOM   6713  C  CZ   . PHE D 1 30  ? -5.81414  -66.63196  9.08082   1.000 19.70030 ? 30  PHE D CZ   1 
ATOM   6714  H  H    . PHE D 1 30  ? -5.77266  -70.37895  12.03299  1.000 22.25169 ? 30  PHE D H    1 
ATOM   6715  H  HA   . PHE D 1 30  ? -4.60639  -68.68998  13.59489  1.000 21.64191 ? 30  PHE D HA   1 
ATOM   6716  H  HB2  . PHE D 1 30  ? -7.35926  -68.68788  12.97685  1.000 22.50638 ? 30  PHE D HB2  1 
ATOM   6717  H  HB3  . PHE D 1 30  ? -6.58596  -67.45782  13.62057  1.000 22.50638 ? 30  PHE D HB3  1 
ATOM   6718  H  HD1  . PHE D 1 30  ? -4.25016  -67.97308  11.57795  1.000 24.75566 ? 30  PHE D HD1  1 
ATOM   6719  H  HD2  . PHE D 1 30  ? -8.14417  -67.12592  11.27865  1.000 20.15094 ? 30  PHE D HD2  1 
ATOM   6720  H  HE1  . PHE D 1 30  ? -3.89615  -67.11711  9.45496   1.000 22.74291 ? 30  PHE D HE1  1 
ATOM   6721  H  HE2  . PHE D 1 30  ? -7.80865  -66.32283  9.13237   1.000 25.37708 ? 30  PHE D HE2  1 
ATOM   6722  H  HZ   . PHE D 1 30  ? -5.67370  -66.29098  8.22706   1.000 23.64653 ? 30  PHE D HZ   1 
ATOM   6723  N  N    . ALA D 1 31  ? -6.64233  -70.67492  15.11788  1.000 18.26847 ? 31  ALA D N    1 
ATOM   6724  C  CA   . ALA D 1 31  ? -6.98696  -71.15354  16.45288  1.000 17.17034 ? 31  ALA D CA   1 
ATOM   6725  C  C    . ALA D 1 31  ? -5.73986  -71.58974  17.22108  1.000 18.32038 ? 31  ALA D C    1 
ATOM   6726  O  O    . ALA D 1 31  ? -5.60483  -71.29588  18.41441  1.000 18.71304 ? 31  ALA D O    1 
ATOM   6727  C  CB   . ALA D 1 31  ? -7.98163  -72.32007  16.34608  1.000 17.80130 ? 31  ALA D CB   1 
ATOM   6728  H  H    . ALA D 1 31  ? -6.98339  -71.12382  14.46845  1.000 21.92834 ? 31  ALA D H    1 
ATOM   6729  H  HA   . ALA D 1 31  ? -7.41032  -70.43357  16.94614  1.000 20.61058 ? 31  ALA D HA   1 
ATOM   6730  H  HB1  . ALA D 1 31  ? -8.16627  -72.66010  17.23557  1.000 21.36774 ? 31  ALA D HB1  1 
ATOM   6731  H  HB2  . ALA D 1 31  ? -8.80114  -71.99994  15.93764  1.000 21.36774 ? 31  ALA D HB2  1 
ATOM   6732  H  HB3  . ALA D 1 31  ? -7.59071  -73.01936  15.79920  1.000 21.36774 ? 31  ALA D HB3  1 
ATOM   6733  N  N    . SER D 1 32  ? -4.82803  -72.29785  16.55226  1.000 16.50593 ? 32  SER D N    1 
ATOM   6734  C  CA   . SER D 1 32  ? -3.58379  -72.73150  17.18913  1.000 17.70470 ? 32  SER D CA   1 
ATOM   6735  C  C    . SER D 1 32  ? -2.73202  -71.54464  17.62696  1.000 20.51152 ? 32  SER D C    1 
ATOM   6736  O  O    . SER D 1 32  ? -2.10192  -71.58351  18.68973  1.000 20.86539 ? 32  SER D O    1 
ATOM   6737  C  CB   . SER D 1 32  ? -2.78010  -73.60514  16.23231  1.000 21.95470 ? 32  SER D CB   1 
ATOM   6738  O  OG   . SER D 1 32  ? -3.33878  -74.90733  16.20597  1.000 32.55244 ? 32  SER D OG   1 
ATOM   6739  H  H    . SER D 1 32  ? -4.90446  -72.54017  15.73065  1.000 19.81329 ? 32  SER D H    1 
ATOM   6740  H  HA   . SER D 1 32  ? -3.81447  -73.25296  17.97384  1.000 21.25181 ? 32  SER D HA   1 
ATOM   6741  H  HB2  . SER D 1 32  ? -2.81362  -73.22237  15.34166  1.000 26.35182 ? 32  SER D HB2  1 
ATOM   6742  H  HB3  . SER D 1 32  ? -1.86071  -73.65538  16.53743  1.000 26.35182 ? 32  SER D HB3  1 
ATOM   6743  H  HG   . SER D 1 32  ? -2.76927  -75.45872  15.92807  1.000 39.06910 ? 32  SER D HG   1 
ATOM   6744  N  N    . LYS D 1 33  ? -2.71361  -70.47096  16.83191  1.000 20.15836 ? 33  LYS D N    1 
ATOM   6745  C  CA   . LYS D 1 33  ? -1.99730  -69.26733  17.25364  1.000 20.14890 ? 33  LYS D CA   1 
ATOM   6746  C  C    . LYS D 1 33  ? -2.60858  -68.69822  18.52381  1.000 17.93515 ? 33  LYS D C    1 
ATOM   6747  O  O    . LYS D 1 33  ? -1.89507  -68.34007  19.47311  1.000 21.47184 ? 33  LYS D O    1 
ATOM   6748  C  CB   . LYS D 1 33  ? -2.02558  -68.21506  16.14640  1.000 21.00751 ? 33  LYS D CB   1 
ATOM   6749  C  CG   . LYS D 1 33  ? -1.20720  -68.55790  14.93279  1.000 19.17642 ? 33  LYS D CG   1 
ATOM   6750  C  CD   . LYS D 1 33  ? 0.28884   -68.49453  15.21090  1.000 26.14420 ? 33  LYS D CD   1 
ATOM   6751  C  CE   . LYS D 1 33  ? 1.06453   -68.48101  13.92703  1.000 35.41462 ? 33  LYS D CE   1 
ATOM   6752  N  NZ   . LYS D 1 33  ? 2.51319   -68.23215  14.19410  1.000 40.67106 ? 33  LYS D NZ   1 
ATOM   6753  H  H    . LYS D 1 33  ? -3.09768  -70.41580  16.06441  1.000 24.19621 ? 33  LYS D H    1 
ATOM   6754  H  HA   . LYS D 1 33  ? -1.07189  -69.50233  17.42479  1.000 24.18486 ? 33  LYS D HA   1 
ATOM   6755  H  HB2  . LYS D 1 33  ? -2.94366  -68.09790  15.85605  1.000 25.21519 ? 33  LYS D HB2  1 
ATOM   6756  H  HB3  . LYS D 1 33  ? -1.68197  -67.38164  16.50451  1.000 25.21519 ? 33  LYS D HB3  1 
ATOM   6757  H  HG2  . LYS D 1 33  ? -1.42324  -69.45933  14.64706  1.000 23.01788 ? 33  LYS D HG2  1 
ATOM   6758  H  HG3  . LYS D 1 33  ? -1.40941  -67.92767  14.22369  1.000 23.01788 ? 33  LYS D HG3  1 
ATOM   6759  H  HD2  . LYS D 1 33  ? 0.49346   -67.68443  15.70361  1.000 31.37922 ? 33  LYS D HD2  1 
ATOM   6760  H  HD3  . LYS D 1 33  ? 0.55672   -69.27218  15.72510  1.000 31.37922 ? 33  LYS D HD3  1 
ATOM   6761  H  HE2  . LYS D 1 33  ? 0.97466   -69.33922  13.48398  1.000 42.50371 ? 33  LYS D HE2  1 
ATOM   6762  H  HE3  . LYS D 1 33  ? 0.73007   -67.77450  13.35268  1.000 42.50371 ? 33  LYS D HE3  1 
ATOM   6763  H  HZ1  . LYS D 1 33  ? 2.97789   -68.29844  13.43795  1.000 48.81144 ? 33  LYS D HZ1  1 
ATOM   6764  H  HZ2  . LYS D 1 33  ? 2.62478   -67.41601  14.53109  1.000 48.81144 ? 33  LYS D HZ2  1 
ATOM   6765  H  HZ3  . LYS D 1 33  ? 2.82242   -68.82989  14.77650  1.000 48.81144 ? 33  LYS D HZ3  1 
ATOM   6766  N  N    . ALA D 1 34  ? -3.94394  -68.62063  18.56540  1.000 18.04108 ? 34  ALA D N    1 
ATOM   6767  C  CA   . ALA D 1 34  ? -4.62876  -68.12809  19.74864  1.000 17.48363 ? 34  ALA D CA   1 
ATOM   6768  C  C    . ALA D 1 34  ? -4.40079  -69.04190  20.94847  1.000 20.55003 ? 34  ALA D C    1 
ATOM   6769  O  O    . ALA D 1 34  ? -4.27485  -68.56144  22.08311  1.000 20.14007 ? 34  ALA D O    1 
ATOM   6770  C  CB   . ALA D 1 34  ? -6.12059  -67.95574  19.45771  1.000 18.75185 ? 34  ALA D CB   1 
ATOM   6771  H  H    . ALA D 1 34  ? -4.46803  -68.84714  17.92226  1.000 21.65547 ? 34  ALA D H    1 
ATOM   6772  H  HA   . ALA D 1 34  ? -4.27102  -67.25603  19.97762  1.000 20.98653 ? 34  ALA D HA   1 
ATOM   6773  H  HB1  . ALA D 1 34  ? -6.56720  -67.65603  20.26494  1.000 22.50839 ? 34  ALA D HB1  1 
ATOM   6774  H  HB2  . ALA D 1 34  ? -6.23113  -67.29688  18.75445  1.000 22.50839 ? 34  ALA D HB2  1 
ATOM   6775  H  HB3  . ALA D 1 34  ? -6.48740  -68.80757  19.17356  1.000 22.50839 ? 34  ALA D HB3  1 
ATOM   6776  N  N    . ASP D 1 35  ? -4.38072  -70.36183  20.72404  1.000 20.58879 ? 35  ASP D N    1 
ATOM   6777  C  CA   . ASP D 1 35  ? -4.07676  -71.30465  21.79522  1.000 18.48174 ? 35  ASP D CA   1 
ATOM   6778  C  C    . ASP D 1 35  ? -2.79460  -70.91230  22.53416  1.000 17.61228 ? 35  ASP D C    1 
ATOM   6779  O  O    . ASP D 1 35  ? -2.76768  -70.81307  23.76561  1.000 21.41097 ? 35  ASP D O    1 
ATOM   6780  C  CB   . ASP D 1 35  ? -3.87340  -72.70544  21.20986  1.000 19.33273 ? 35  ASP D CB   1 
ATOM   6781  C  CG   . ASP D 1 35  ? -5.15457  -73.40434  20.80155  1.000 20.99288 ? 35  ASP D CG   1 
ATOM   6782  O  OD1  . ASP D 1 35  ? -6.26673  -73.05654  21.26042  1.000 21.71182 ? 35  ASP D OD1  1 
ATOM   6783  O  OD2  . ASP D 1 35  ? -4.97240  -74.34612  19.99908  1.000 22.04982 ? 35  ASP D OD2  1 
ATOM   6784  H  H    . ASP D 1 35  ? -4.53918  -70.73091  19.96361  1.000 24.71273 ? 35  ASP D H    1 
ATOM   6785  H  HA   . ASP D 1 35  ? -4.82420  -71.30578  22.41347  1.000 22.18426 ? 35  ASP D HA   1 
ATOM   6786  H  HB2  . ASP D 1 35  ? -3.31447  -72.63327  20.42037  1.000 23.20545 ? 35  ASP D HB2  1 
ATOM   6787  H  HB3  . ASP D 1 35  ? -3.43686  -73.25927  21.87590  1.000 23.20545 ? 35  ASP D HB3  1 
ATOM   6788  N  N    . VAL D 1 36  ? -1.70855  -70.74087  21.78971  1.000 17.34014 ? 36  VAL D N    1 
ATOM   6789  C  CA   . VAL D 1 36  ? -0.41339  -70.48130  22.41012  1.000 20.15044 ? 36  VAL D CA   1 
ATOM   6790  C  C    . VAL D 1 36  ? -0.42411  -69.12587  23.10194  1.000 19.76798 ? 36  VAL D C    1 
ATOM   6791  O  O    . VAL D 1 36  ? 0.13396   -68.96527  24.19181  1.000 21.12110 ? 36  VAL D O    1 
ATOM   6792  C  CB   . VAL D 1 36  ? 0.71070   -70.59756  21.36455  1.000 22.80548 ? 36  VAL D CB   1 
ATOM   6793  C  CG1  . VAL D 1 36  ? 2.03184   -70.00013  21.89306  1.000 24.92527 ? 36  VAL D CG1  1 
ATOM   6794  C  CG2  . VAL D 1 36  ? 0.90940   -72.05990  20.96736  1.000 23.22152 ? 36  VAL D CG2  1 
ATOM   6795  H  H    . VAL D 1 36  ? -1.69260  -70.76937  20.93033  1.000 20.81435 ? 36  VAL D H    1 
ATOM   6796  H  HA   . VAL D 1 36  ? -0.24789  -71.15429  23.08879  1.000 24.18671 ? 36  VAL D HA   1 
ATOM   6797  H  HB   . VAL D 1 36  ? 0.45323   -70.09109  20.57837  1.000 27.37275 ? 36  VAL D HB   1 
ATOM   6798  H  HG11 . VAL D 1 36  ? 2.75679   -70.26960  21.30762  1.000 29.91650 ? 36  VAL D HG11 1 
ATOM   6799  H  HG12 . VAL D 1 36  ? 1.95853   -69.03298  21.90517  1.000 29.91650 ? 36  VAL D HG12 1 
ATOM   6800  H  HG13 . VAL D 1 36  ? 2.19123   -70.33104  22.79083  1.000 29.91650 ? 36  VAL D HG13 1 
ATOM   6801  H  HG21 . VAL D 1 36  ? 1.61599   -72.11403  20.30501  1.000 27.87200 ? 36  VAL D HG21 1 
ATOM   6802  H  HG22 . VAL D 1 36  ? 1.15437   -72.57055  21.75484  1.000 27.87200 ? 36  VAL D HG22 1 
ATOM   6803  H  HG23 . VAL D 1 36  ? 0.08102   -72.40164  20.59600  1.000 27.87200 ? 36  VAL D HG23 1 
ATOM   6804  N  N    . GLU D 1 37  ? -1.07399  -68.13191  22.48927  1.000 18.63284 ? 37  GLU D N    1 
ATOM   6805  C  CA   . GLU D 1 37  ? -1.14631  -66.80457  23.09035  1.000 20.68949 ? 37  GLU D CA   1 
ATOM   6806  C  C    . GLU D 1 37  ? -1.91002  -66.78757  24.40480  1.000 21.65156 ? 37  GLU D C    1 
ATOM   6807  O  O    . GLU D 1 37  ? -1.73604  -65.86069  25.20529  1.000 23.99651 ? 37  GLU D O    1 
ATOM   6808  C  CB   . GLU D 1 37  ? -1.87641  -65.83678  22.14964  1.000 20.73999 ? 37  GLU D CB   1 
ATOM   6809  C  CG   . GLU D 1 37  ? -1.15442  -65.51021  20.86980  1.000 22.98611 ? 37  GLU D CG   1 
ATOM   6810  C  CD   . GLU D 1 37  ? -2.02874  -64.68143  19.94206  1.000 22.04815 ? 37  GLU D CD   1 
ATOM   6811  O  OE1  . GLU D 1 37  ? -3.22146  -64.52114  20.24190  1.000 24.77694 ? 37  GLU D OE1  1 
ATOM   6812  O  OE2  . GLU D 1 37  ? -1.50880  -64.22797  18.90758  1.000 24.11658 ? 37  GLU D OE2  1 
ATOM   6813  H  H    . GLU D 1 37  ? -1.47652  -68.20213  21.73254  1.000 22.36558 ? 37  GLU D H    1 
ATOM   6814  H  HA   . GLU D 1 37  ? -0.23334  -66.51258  23.23908  1.000 24.83356 ? 37  GLU D HA   1 
ATOM   6815  H  HB2  . GLU D 1 37  ? -2.72897  -66.23117  21.90778  1.000 24.89417 ? 37  GLU D HB2  1 
ATOM   6816  H  HB3  . GLU D 1 37  ? -2.01926  -65.00163  22.62189  1.000 24.89417 ? 37  GLU D HB3  1 
ATOM   6817  H  HG2  . GLU D 1 37  ? -0.35381  -65.00139  21.07237  1.000 27.58951 ? 37  GLU D HG2  1 
ATOM   6818  H  HG3  . GLU D 1 37  ? -0.91800  -66.33330  20.41424  1.000 27.58951 ? 37  GLU D HG3  1 
ATOM   6819  N  N    . GLY D 1 38  ? -2.79703  -67.75507  24.62489  1.000 20.65975 ? 38  GLY D N    1 
ATOM   6820  C  CA   . GLY D 1 38  ? -3.71363  -67.71737  25.74538  1.000 18.21214 ? 38  GLY D CA   1 
ATOM   6821  C  C    . GLY D 1 38  ? -5.07826  -67.14288  25.44205  1.000 20.03461 ? 38  GLY D C    1 
ATOM   6822  O  O    . GLY D 1 38  ? -5.87040  -66.95202  26.36907  1.000 21.86300 ? 38  GLY D O    1 
ATOM   6823  H  H    . GLY D 1 38  ? -2.88425  -68.45195  24.12856  1.000 24.79787 ? 38  GLY D H    1 
ATOM   6824  H  HA2  . GLY D 1 38  ? -3.84096  -68.62213  26.07111  1.000 21.86074 ? 38  GLY D HA2  1 
ATOM   6825  H  HA3  . GLY D 1 38  ? -3.31837  -67.18070  26.45011  1.000 21.86074 ? 38  GLY D HA3  1 
ATOM   6826  N  N    . GLN D 1 39  ? -5.36425  -66.83866  24.17487  1.000 21.65696 ? 39  GLN D N    1 
ATOM   6827  C  CA   . GLN D 1 39  ? -6.63810  -66.25604  23.76089  1.000 19.81828 ? 39  GLN D CA   1 
ATOM   6828  C  C    . GLN D 1 39  ? -7.63022  -67.38837  23.49973  1.000 21.39971 ? 39  GLN D C    1 
ATOM   6829  O  O    . GLN D 1 39  ? -8.02318  -67.67368  22.36788  1.000 21.03166 ? 39  GLN D O    1 
ATOM   6830  C  CB   . GLN D 1 39  ? -6.44389  -65.41077  22.50900  1.000 22.82067 ? 39  GLN D CB   1 
ATOM   6831  C  CG   . GLN D 1 39  ? -5.55245  -64.17134  22.71429  1.000 23.20099 ? 39  GLN D CG   1 
ATOM   6832  C  CD   . GLN D 1 39  ? -6.28104  -63.03696  23.39338  1.000 24.78050 ? 39  GLN D CD   1 
ATOM   6833  O  OE1  . GLN D 1 39  ? -7.49075  -63.08896  23.66310  1.000 23.07089 ? 39  GLN D OE1  1 
ATOM   6834  N  NE2  . GLN D 1 39  ? -5.53499  -61.96447  23.65936  1.000 30.45444 ? 39  GLN D NE2  1 
ATOM   6835  H  H    . GLN D 1 39  ? -4.82122  -66.96424  23.51993  1.000 25.99453 ? 39  GLN D H    1 
ATOM   6836  H  HA   . GLN D 1 39  ? -6.97714  -65.68901  24.47112  1.000 23.78812 ? 39  GLN D HA   1 
ATOM   6837  H  HB2  . GLN D 1 39  ? -6.03026  -65.96041  21.82510  1.000 27.39098 ? 39  GLN D HB2  1 
ATOM   6838  H  HB3  . GLN D 1 39  ? -7.31198  -65.10166  22.20608  1.000 27.39098 ? 39  GLN D HB3  1 
ATOM   6839  H  HG2  . GLN D 1 39  ? -4.79400  -64.41516  23.26766  1.000 27.84736 ? 39  GLN D HG2  1 
ATOM   6840  H  HG3  . GLN D 1 39  ? -5.24485  -63.85609  21.85006  1.000 27.84736 ? 39  GLN D HG3  1 
ATOM   6841  H  HE21 . GLN D 1 39  ? -4.70224  -61.95598  23.44477  1.000 36.55150 ? 39  GLN D HE21 1 
ATOM   6842  H  HE22 . GLN D 1 39  ? -5.88651  -61.28117  24.04553  1.000 36.55150 ? 39  GLN D HE22 1 
ATOM   6843  N  N    . ASN D 1 40  ? -8.04659  -68.03343  24.59071  1.000 21.61838 ? 40  ASN D N    1 
ATOM   6844  C  CA   . ASN D 1 40  ? -8.84873  -69.25025  24.43958  1.000 22.39827 ? 40  ASN D CA   1 
ATOM   6845  C  C    . ASN D 1 40  ? -10.22809 -68.97373  23.85282  1.000 21.67625 ? 40  ASN D C    1 
ATOM   6846  O  O    . ASN D 1 40  ? -10.73992 -69.78722  23.07374  1.000 20.92675 ? 40  ASN D O    1 
ATOM   6847  C  CB   . ASN D 1 40  ? -8.90243  -70.07348  25.72774  1.000 20.63182 ? 40  ASN D CB   1 
ATOM   6848  C  CG   . ASN D 1 40  ? -9.19139  -69.26326  26.97698  1.000 26.50545 ? 40  ASN D CG   1 
ATOM   6849  O  OD1  . ASN D 1 40  ? -9.37946  -68.04525  26.94775  1.000 29.22663 ? 40  ASN D OD1  1 
ATOM   6850  N  ND2  . ASN D 1 40  ? -9.24961  -69.96752  28.10397  1.000 24.11705 ? 40  ASN D ND2  1 
ATOM   6851  H  H    . ASN D 1 40  ? -7.88500  -67.79725  25.40171  1.000 25.94823 ? 40  ASN D H    1 
ATOM   6852  H  HA   . ASN D 1 40  ? -8.39144  -69.81598  23.79792  1.000 26.88410 ? 40  ASN D HA   1 
ATOM   6853  H  HB2  . ASN D 1 40  ? -9.60310  -70.73868  25.64134  1.000 24.76436 ? 40  ASN D HB2  1 
ATOM   6854  H  HB3  . ASN D 1 40  ? -8.04490  -70.50922  25.85294  1.000 24.76436 ? 40  ASN D HB3  1 
ATOM   6855  H  HD21 . ASN D 1 40  ? -9.40981  -69.57180  28.85052  1.000 28.94663 ? 40  ASN D HD21 1 
ATOM   6856  H  HD22 . ASN D 1 40  ? -9.12705  -70.81855  28.08603  1.000 28.94663 ? 40  ASN D HD22 1 
ATOM   6857  N  N    . ASP D 1 41  ? -10.86246 -67.85409  24.20474  1.000 22.69884 ? 41  ASP D N    1 
ATOM   6858  C  CA   . ASP D 1 41  ? -12.16022 -67.55568  23.60805  1.000 21.10282 ? 41  ASP D CA   1 
ATOM   6859  C  C    . ASP D 1 41  ? -12.02639 -67.36017  22.10332  1.000 23.79876 ? 41  ASP D C    1 
ATOM   6860  O  O    . ASP D 1 41  ? -12.86914 -67.82881  21.32259  1.000 21.07592 ? 41  ASP D O    1 
ATOM   6861  C  CB   . ASP D 1 41  ? -12.78129 -66.30072  24.23505  1.000 23.66632 ? 41  ASP D CB   1 
ATOM   6862  C  CG   . ASP D 1 41  ? -13.19618 -66.50250  25.68316  1.000 31.09005 ? 41  ASP D CG   1 
ATOM   6863  O  OD1  . ASP D 1 41  ? -13.32536 -67.65607  26.14523  1.000 27.93475 ? 41  ASP D OD1  1 
ATOM   6864  O  OD2  . ASP D 1 41  ? -13.41627 -65.49153  26.36490  1.000 30.74566 ? 41  ASP D OD2  1 
ATOM   6865  H  H    . ASP D 1 41  ? -10.57225 -67.27177  24.76714  1.000 27.24479 ? 41  ASP D H    1 
ATOM   6866  H  HA   . ASP D 1 41  ? -12.75368 -68.30184  23.78682  1.000 25.32956 ? 41  ASP D HA   1 
ATOM   6867  H  HB2  . ASP D 1 41  ? -12.13193 -65.58066  24.20789  1.000 28.40575 ? 41  ASP D HB2  1 
ATOM   6868  H  HB3  . ASP D 1 41  ? -13.57151 -66.05407  23.72947  1.000 28.40575 ? 41  ASP D HB3  1 
ATOM   6869  N  N    . ILE D 1 42  ? -10.97311 -66.65672  21.67949  1.000 20.27889 ? 42  ILE D N    1 
ATOM   6870  C  CA   . ILE D 1 42  ? -10.74346 -66.45661  20.25594  1.000 20.91124 ? 42  ILE D CA   1 
ATOM   6871  C  C    . ILE D 1 42  ? -10.47709 -67.80029  19.57839  1.000 20.65467 ? 42  ILE D C    1 
ATOM   6872  O  O    . ILE D 1 42  ? -10.99020 -68.07365  18.49316  1.000 18.41994 ? 42  ILE D O    1 
ATOM   6873  C  CB   . ILE D 1 42  ? -9.58879  -65.46377  20.03304  1.000 22.20477 ? 42  ILE D CB   1 
ATOM   6874  C  CG1  . ILE D 1 42  ? -9.92972  -64.06204  20.57086  1.000 29.27277 ? 42  ILE D CG1  1 
ATOM   6875  C  CG2  . ILE D 1 42  ? -9.23484  -65.38755  18.56545  1.000 20.84539 ? 42  ILE D CG2  1 
ATOM   6876  C  CD1  . ILE D 1 42  ? -11.12040 -63.41359  19.92592  1.000 26.91879 ? 42  ILE D CD1  1 
ATOM   6877  H  H    . ILE D 1 42  ? -10.38679 -66.29141  22.19172  1.000 24.34084 ? 42  ILE D H    1 
ATOM   6878  H  HA   . ILE D 1 42  ? -11.54075 -66.07123  19.86008  1.000 25.09966 ? 42  ILE D HA   1 
ATOM   6879  H  HB   . ILE D 1 42  ? -8.82412  -65.79378  20.53031  1.000 26.65189 ? 42  ILE D HB   1 
ATOM   6880  H  HG12 . ILE D 1 42  ? -10.11483 -64.13309  21.52038  1.000 35.13350 ? 42  ILE D HG12 1 
ATOM   6881  H  HG13 . ILE D 1 42  ? -9.16636  -63.48181  20.42418  1.000 35.13350 ? 42  ILE D HG13 1 
ATOM   6882  H  HG21 . ILE D 1 42  ? -8.71975  -64.58117  18.40628  1.000 25.02065 ? 42  ILE D HG21 1 
ATOM   6883  H  HG22 . ILE D 1 42  ? -8.71039  -66.16768  18.32615  1.000 25.02065 ? 42  ILE D HG22 1 
ATOM   6884  H  HG23 . ILE D 1 42  ? -10.05253 -65.36604  18.04409  1.000 25.02065 ? 42  ILE D HG23 1 
ATOM   6885  H  HD11 . ILE D 1 42  ? -11.18211 -62.49424  20.22906  1.000 32.30872 ? 42  ILE D HD11 1 
ATOM   6886  H  HD12 . ILE D 1 42  ? -11.00981 -63.43752  18.96254  1.000 32.30872 ? 42  ILE D HD12 1 
ATOM   6887  H  HD13 . ILE D 1 42  ? -11.92060 -63.89982  20.17920  1.000 32.30872 ? 42  ILE D HD13 1 
ATOM   6888  N  N    . ALA D 1 43  ? -9.67986  -68.66316  20.21316  1.000 20.09755 ? 43  ALA D N    1 
ATOM   6889  C  CA   . ALA D 1 43  ? -9.41830  -69.97101  19.62528  1.000 19.33469 ? 43  ALA D CA   1 
ATOM   6890  C  C    . ALA D 1 43  ? -10.71211 -70.74311  19.41607  1.000 19.39548 ? 43  ALA D C    1 
ATOM   6891  O  O    . ALA D 1 43  ? -10.89535 -71.37059  18.37470  1.000 17.88658 ? 43  ALA D O    1 
ATOM   6892  C  CB   . ALA D 1 43  ? -8.46117  -70.78983  20.49880  1.000 20.75628 ? 43  ALA D CB   1 
ATOM   6893  H  H    . ALA D 1 43  ? -9.28958  -68.51718  20.96548  1.000 24.12323 ? 43  ALA D H    1 
ATOM   6894  H  HA   . ALA D 1 43  ? -8.98865  -69.83161  18.76688  1.000 23.20781 ? 43  ALA D HA   1 
ATOM   6895  H  HB1  . ALA D 1 43  ? -8.30164  -71.64733  20.07436  1.000 24.91371 ? 43  ALA D HB1  1 
ATOM   6896  H  HB2  . ALA D 1 43  ? -7.62560  -70.30587  20.59106  1.000 24.91371 ? 43  ALA D HB2  1 
ATOM   6897  H  HB3  . ALA D 1 43  ? -8.86469  -70.92238  21.37086  1.000 24.91371 ? 43  ALA D HB3  1 
ATOM   6898  N  N    . ALA D 1 44  ? -11.60263 -70.73880  20.40830  1.000 18.34686 ? 44  ALA D N    1 
ATOM   6899  C  CA   . ALA D 1 44  ? -12.84954 -71.48430  20.28080  1.000 19.27717 ? 44  ALA D CA   1 
ATOM   6900  C  C    . ALA D 1 44  ? -13.70370 -70.93468  19.14792  1.000 19.88062 ? 44  ALA D C    1 
ATOM   6901  O  O    . ALA D 1 44  ? -14.42864 -71.68304  18.48154  1.000 18.24745 ? 44  ALA D O    1 
ATOM   6902  C  CB   . ALA D 1 44  ? -13.62412 -71.41787  21.59210  1.000 19.19768 ? 44  ALA D CB   1 
ATOM   6903  H  H    . ALA D 1 44  ? -11.50948 -70.31885  21.15299  1.000 22.02241 ? 44  ALA D H    1 
ATOM   6904  H  HA   . ALA D 1 44  ? -12.64205 -72.41188  20.08731  1.000 23.13878 ? 44  ALA D HA   1 
ATOM   6905  H  HB1  . ALA D 1 44  ? -14.43827 -71.93789  21.50466  1.000 23.04339 ? 44  ALA D HB1  1 
ATOM   6906  H  HB2  . ALA D 1 44  ? -13.07365 -71.78220  22.30285  1.000 23.04339 ? 44  ALA D HB2  1 
ATOM   6907  H  HB3  . ALA D 1 44  ? -13.84182 -70.49225  21.78375  1.000 23.04339 ? 44  ALA D HB3  1 
ATOM   6908  N  N    . LEU D 1 45  ? -13.67632 -69.61733  18.95665  1.000 18.22642 ? 45  LEU D N    1 
ATOM   6909  C  CA   . LEU D 1 45  ? -14.44744 -69.02113  17.88119  1.000 17.78426 ? 45  LEU D CA   1 
ATOM   6910  C  C    . LEU D 1 45  ? -13.90151 -69.43187  16.51857  1.000 17.73197 ? 45  LEU D C    1 
ATOM   6911  O  O    . LEU D 1 45  ? -14.67347 -69.75016  15.60500  1.000 18.09680 ? 45  LEU D O    1 
ATOM   6912  C  CB   . LEU D 1 45  ? -14.43597 -67.49867  18.03175  1.000 18.28120 ? 45  LEU D CB   1 
ATOM   6913  C  CG   . LEU D 1 45  ? -15.09551 -66.77082  16.87086  1.000 18.04224 ? 45  LEU D CG   1 
ATOM   6914  C  CD1  . LEU D 1 45  ? -16.53744 -67.16690  16.73491  1.000 19.87050 ? 45  LEU D CD1  1 
ATOM   6915  C  CD2  . LEU D 1 45  ? -15.01430 -65.25484  17.06438  1.000 21.21075 ? 45  LEU D CD2  1 
ATOM   6916  H  H    . LEU D 1 45  ? -13.22540 -69.05856  19.42999  1.000 21.87788 ? 45  LEU D H    1 
ATOM   6917  H  HA   . LEU D 1 45  ? -15.36611 -69.32750  17.93667  1.000 21.34728 ? 45  LEU D HA   1 
ATOM   6918  H  HB2  . LEU D 1 45  ? -14.91322 -67.26132  18.84218  1.000 21.94361 ? 45  LEU D HB2  1 
ATOM   6919  H  HB3  . LEU D 1 45  ? -13.51571 -67.19731  18.08834  1.000 21.94361 ? 45  LEU D HB3  1 
ATOM   6920  H  HG   . LEU D 1 45  ? -14.62380 -67.01541  16.05934  1.000 21.65687 ? 45  LEU D HG   1 
ATOM   6921  H  HD11 . LEU D 1 45  ? -16.95307 -66.61677  16.05263  1.000 23.85077 ? 45  LEU D HD11 1 
ATOM   6922  H  HD12 . LEU D 1 45  ? -16.58553 -68.10175  16.48069  1.000 23.85077 ? 45  LEU D HD12 1 
ATOM   6923  H  HD13 . LEU D 1 45  ? -16.98353 -67.03207  17.58563  1.000 23.85077 ? 45  LEU D HD13 1 
ATOM   6924  H  HD21 . LEU D 1 45  ? -15.45864 -64.81737  16.32136  1.000 25.45908 ? 45  LEU D HD21 1 
ATOM   6925  H  HD22 . LEU D 1 45  ? -15.45229 -65.01886  17.89707  1.000 25.45908 ? 45  LEU D HD22 1 
ATOM   6926  H  HD23 . LEU D 1 45  ? -14.08168 -64.98983  17.09451  1.000 25.45908 ? 45  LEU D HD23 1 
ATOM   6927  N  N    . PHE D 1 46  ? -12.57987 -69.40894  16.34868  1.000 18.18350 ? 46  PHE D N    1 
ATOM   6928  C  CA   . PHE D 1 46  ? -12.01556 -69.87674  15.08998  1.000 17.06903 ? 46  PHE D CA   1 
ATOM   6929  C  C    . PHE D 1 46  ? -12.40515 -71.33323  14.84164  1.000 16.66958 ? 46  PHE D C    1 
ATOM   6930  O  O    . PHE D 1 46  ? -12.75168 -71.70306  13.71938  1.000 18.96201 ? 46  PHE D O    1 
ATOM   6931  C  CB   . PHE D 1 46  ? -10.50164 -69.70195  15.09221  1.000 18.40889 ? 46  PHE D CB   1 
ATOM   6932  C  CG   . PHE D 1 46  ? -10.04798 -68.30600  14.68802  1.000 15.61493 ? 46  PHE D CG   1 
ATOM   6933  C  CD1  . PHE D 1 46  ? -10.48877 -67.74201  13.50422  1.000 17.97601 ? 46  PHE D CD1  1 
ATOM   6934  C  CD2  . PHE D 1 46  ? -9.20575  -67.56606  15.50710  1.000 18.37473 ? 46  PHE D CD2  1 
ATOM   6935  C  CE1  . PHE D 1 46  ? -10.06113 -66.43913  13.12360  1.000 19.69083 ? 46  PHE D CE1  1 
ATOM   6936  C  CE2  . PHE D 1 46  ? -8.78178  -66.28656  15.13006  1.000 20.15670 ? 46  PHE D CE2  1 
ATOM   6937  C  CZ   . PHE D 1 46  ? -9.20552  -65.73988  13.93800  1.000 19.58123 ? 46  PHE D CZ   1 
ATOM   6938  H  H    . PHE D 1 46  ? -12.00744 -69.13559  16.92936  1.000 21.82638 ? 46  PHE D H    1 
ATOM   6939  H  HA   . PHE D 1 46  ? -12.36326 -69.34070  14.36015  1.000 20.48901 ? 46  PHE D HA   1 
ATOM   6940  H  HB2  . PHE D 1 46  ? -10.16855 -69.87467  15.98671  1.000 22.09685 ? 46  PHE D HB2  1 
ATOM   6941  H  HB3  . PHE D 1 46  ? -10.11341 -70.33290  14.46605  1.000 22.09685 ? 46  PHE D HB3  1 
ATOM   6942  H  HD1  . PHE D 1 46  ? -11.06826 -68.21732  12.95361  1.000 21.57739 ? 46  PHE D HD1  1 
ATOM   6943  H  HD2  . PHE D 1 46  ? -8.91986  -67.92494  16.31604  1.000 22.05586 ? 46  PHE D HD2  1 
ATOM   6944  H  HE1  . PHE D 1 46  ? -10.35986 -66.06333  12.32709  1.000 23.63517 ? 46  PHE D HE1  1 
ATOM   6945  H  HE2  . PHE D 1 46  ? -8.21272  -65.80410  15.68531  1.000 24.19422 ? 46  PHE D HE2  1 
ATOM   6946  H  HZ   . PHE D 1 46  ? -8.91097  -64.89491  13.68467  1.000 23.50365 ? 46  PHE D HZ   1 
ATOM   6947  N  N    . ARG D 1 47  ? -12.34466 -72.17904  15.87747  1.000 18.66281 ? 47  ARG D N    1 
ATOM   6948  C  CA   . ARG D 1 47  ? -12.75086 -73.57731  15.70420  1.000 16.73375 ? 47  ARG D CA   1 
ATOM   6949  C  C    . ARG D 1 47  ? -14.23057 -73.71865  15.35522  1.000 17.40129 ? 47  ARG D C    1 
ATOM   6950  O  O    . ARG D 1 47  ? -14.59120 -74.53353  14.49856  1.000 17.89613 ? 47  ARG D O    1 
ATOM   6951  C  CB   . ARG D 1 47  ? -12.43231 -74.40963  16.95288  1.000 18.80471 ? 47  ARG D CB   1 
ATOM   6952  C  CG   . ARG D 1 47  ? -10.99327 -74.60716  17.16840  1.000 19.11285 ? 47  ARG D CG   1 
ATOM   6953  C  CD   . ARG D 1 47  ? -10.64934 -75.41693  18.42298  1.000 18.51948 ? 47  ARG D CD   1 
ATOM   6954  N  NE   . ARG D 1 47  ? -9.25399  -75.80384  18.30782  1.000 24.36758 ? 47  ARG D NE   1 
ATOM   6955  C  CZ   . ARG D 1 47  ? -8.25264  -75.17634  18.91292  1.000 23.21996 ? 47  ARG D CZ   1 
ATOM   6956  N  NH1  . ARG D 1 47  ? -8.47690  -74.26994  19.85070  1.000 20.44733 ? 47  ARG D NH1  1 
ATOM   6957  N  NH2  . ARG D 1 47  ? -7.00201  -75.46647  18.56507  1.000 23.40233 ? 47  ARG D NH2  1 
ATOM   6958  H  H    . ARG D 1 47  ? -12.07934 -71.97401  16.66941  1.000 22.40155 ? 47  ARG D H    1 
ATOM   6959  H  HA   . ARG D 1 47  ? -12.23095 -73.92840  14.96438  1.000 20.08668 ? 47  ARG D HA   1 
ATOM   6960  H  HB2  . ARG D 1 47  ? -12.79077 -73.95606  17.73178  1.000 22.57183 ? 47  ARG D HB2  1 
ATOM   6961  H  HB3  . ARG D 1 47  ? -12.84245 -75.28374  16.85999  1.000 22.57183 ? 47  ARG D HB3  1 
ATOM   6962  H  HG2  . ARG D 1 47  ? -10.62685 -75.08004  16.40485  1.000 22.94160 ? 47  ARG D HG2  1 
ATOM   6963  H  HG3  . ARG D 1 47  ? -10.57007 -73.73866  17.25507  1.000 22.94160 ? 47  ARG D HG3  1 
ATOM   6964  H  HD2  . ARG D 1 47  ? -10.77083 -74.87574  19.21875  1.000 22.22955 ? 47  ARG D HD2  1 
ATOM   6965  H  HD3  . ARG D 1 47  ? -11.20274 -76.21189  18.47474  1.000 22.22955 ? 47  ARG D HD3  1 
ATOM   6966  H  HE   . ARG D 1 47  ? -9.06426  -76.48327  17.81590  1.000 29.24727 ? 47  ARG D HE   1 
ATOM   6967  H  HH11 . ARG D 1 47  ? -9.28351  -74.07757  20.07868  1.000 24.54298 ? 47  ARG D HH11 1 
ATOM   6968  H  HH12 . ARG D 1 47  ? -7.81603  -73.87327  20.23215  1.000 24.54298 ? 47  ARG D HH12 1 
ATOM   6969  H  HH21 . ARG D 1 47  ? -6.85051  -76.05383  17.95543  1.000 28.08897 ? 47  ARG D HH21 1 
ATOM   6970  H  HH22 . ARG D 1 47  ? -6.34492  -75.06671  18.94980  1.000 28.08897 ? 47  ARG D HH22 1 
ATOM   6971  N  N    . SER D 1 48  ? -15.10622 -72.94050  16.00413  1.000 17.58755 ? 48  SER D N    1 
ATOM   6972  C  CA   . SER D 1 48  ? -16.53445 -73.03926  15.70102  1.000 16.94046 ? 48  SER D CA   1 
ATOM   6973  C  C    . SER D 1 48  ? -16.82508 -72.59266  14.27588  1.000 17.73254 ? 48  SER D C    1 
ATOM   6974  O  O    . SER D 1 48  ? -17.59046 -73.24288  13.55488  1.000 16.26287 ? 48  SER D O    1 
ATOM   6975  C  CB   . SER D 1 48  ? -17.32984 -72.22317  16.71131  1.000 21.77138 ? 48  SER D CB   1 
ATOM   6976  O  OG   . SER D 1 48  ? -18.68524 -72.44183  16.51016  1.000 22.55638 ? 48  SER D OG   1 
ATOM   6977  H  H    . SER D 1 48  ? -14.90282 -72.36302  16.60807  1.000 21.11124 ? 48  SER D H    1 
ATOM   6978  H  HA   . SER D 1 48  ? -16.81777 -73.96366  15.77925  1.000 20.33473 ? 48  SER D HA   1 
ATOM   6979  H  HB2  . SER D 1 48  ? -17.08885 -72.49905  17.60948  1.000 26.13183 ? 48  SER D HB2  1 
ATOM   6980  H  HB3  . SER D 1 48  ? -17.13406 -71.28092  16.58991  1.000 26.13183 ? 48  SER D HB3  1 
ATOM   6981  H  HG   . SER D 1 48  ? -18.79823 -73.11777  16.02442  1.000 27.07383 ? 48  SER D HG   1 
ATOM   6982  N  N    . THR D 1 49  ? -16.21102 -71.48229  13.84546  1.000 17.64742 ? 49  THR D N    1 
ATOM   6983  C  CA   . THR D 1 49  ? -16.39401 -71.01547  12.47946  1.000 16.80175 ? 49  THR D CA   1 
ATOM   6984  C  C    . THR D 1 49  ? -15.86950 -72.02947  11.47324  1.000 14.97273 ? 49  THR D C    1 
ATOM   6985  O  O    . THR D 1 49  ? -16.47375 -72.24111  10.41415  1.000 17.25488 ? 49  THR D O    1 
ATOM   6986  C  CB   . THR D 1 49  ? -15.67796 -69.66949  12.29851  1.000 16.98067 ? 49  THR D CB   1 
ATOM   6987  O  OG1  . THR D 1 49  ? -16.06133 -68.78431  13.36036  1.000 18.55348 ? 49  THR D OG1  1 
ATOM   6988  C  CG2  . THR D 1 49  ? -16.06438 -69.06464  10.97304  1.000 17.99633 ? 49  THR D CG2  1 
ATOM   6989  H  H    . THR D 1 49  ? -15.69093 -70.99152  14.32321  1.000 21.18308 ? 49  THR D H    1 
ATOM   6990  H  HA   . THR D 1 49  ? -17.34125 -70.88967  12.31267  1.000 20.16827 ? 49  THR D HA   1 
ATOM   6991  H  HB   . THR D 1 49  ? -14.71604 -69.79320  12.31628  1.000 20.38298 ? 49  THR D HB   1 
ATOM   6992  H  HG1  . THR D 1 49  ? -15.77813 -68.00901  13.20445  1.000 22.27035 ? 49  THR D HG1  1 
ATOM   6993  H  HG21 . THR D 1 49  ? -15.63818 -68.19987  10.86613  1.000 21.60177 ? 49  THR D HG21 1 
ATOM   6994  H  HG22 . THR D 1 49  ? -15.78366 -69.64564  10.24880  1.000 21.60177 ? 49  THR D HG22 1 
ATOM   6995  H  HG23 . THR D 1 49  ? -17.02646 -68.94902  10.92900  1.000 21.60177 ? 49  THR D HG23 1 
ATOM   6996  N  N    . ALA D 1 50  ? -14.76006 -72.68810  11.79953  1.000 16.89682 ? 50  ALA D N    1 
ATOM   6997  C  CA   . ALA D 1 50  ? -14.21479 -73.71517  10.91720  1.000 16.45849 ? 50  ALA D CA   1 
ATOM   6998  C  C    . ALA D 1 50  ? -15.21200 -74.84473  10.67036  1.000 15.23390 ? 50  ALA D C    1 
ATOM   6999  O  O    . ALA D 1 50  ? -15.28095 -75.37067  9.56110   1.000 17.01168 ? 50  ALA D O    1 
ATOM   7000  C  CB   . ALA D 1 50  ? -12.90004 -74.24301  11.48574  1.000 18.94780 ? 50  ALA D CB   1 
ATOM   7001  H  H    . ALA D 1 50  ? -14.30731 -72.56098  12.51957  1.000 20.28236 ? 50  ALA D H    1 
ATOM   7002  H  HA   . ALA D 1 50  ? -14.02491 -73.31601  10.05377  1.000 19.75636 ? 50  ALA D HA   1 
ATOM   7003  H  HB1  . ALA D 1 50  ? -12.49943 -74.84992  10.84381  1.000 22.74353 ? 50  ALA D HB1  1 
ATOM   7004  H  HB2  . ALA D 1 50  ? -12.30440 -73.49534  11.65041  1.000 22.74353 ? 50  ALA D HB2  1 
ATOM   7005  H  HB3  . ALA D 1 50  ? -13.08034 -74.71134  12.31584  1.000 22.74353 ? 50  ALA D HB3  1 
ATOM   7006  N  N    . GLU D 1 51  ? -16.01263 -75.21318  11.68227  1.000 16.11999 ? 51  GLU D N    1 
ATOM   7007  C  CA   . GLU D 1 51  ? -17.03767 -76.23206  11.47800  1.000 17.34847 ? 51  GLU D CA   1 
ATOM   7008  C  C    . GLU D 1 51  ? -18.05929 -75.76424  10.44211  1.000 17.20973 ? 51  GLU D C    1 
ATOM   7009  O  O    . GLU D 1 51  ? -18.52531 -76.54807  9.61450   1.000 18.04355 ? 51  GLU D O    1 
ATOM   7010  C  CB   . GLU D 1 51  ? -17.74194 -76.56825  12.78872  1.000 21.45166 ? 51  GLU D CB   1 
ATOM   7011  C  CG   . GLU D 1 51  ? -16.87376 -77.10680  13.89997  1.000 20.13690 ? 51  GLU D CG   1 
ATOM   7012  C  CD   . GLU D 1 51  ? -16.35496 -78.51034  13.66493  1.000 23.77913 ? 51  GLU D CD   1 
ATOM   7013  O  OE1  . GLU D 1 51  ? -16.82005 -79.20890  12.72292  1.000 23.19720 ? 51  GLU D OE1  1 
ATOM   7014  O  OE2  . GLU D 1 51  ? -15.44227 -78.89207  14.42489  1.000 29.60664 ? 51  GLU D OE2  1 
ATOM   7015  H  H    . GLU D 1 51  ? -15.97956 -74.89193  12.47933  1.000 19.35017 ? 51  GLU D H    1 
ATOM   7016  H  HA   . GLU D 1 51  ? -16.60726 -77.04120  11.16029  1.000 20.82434 ? 51  GLU D HA   1 
ATOM   7017  H  HB2  . GLU D 1 51  ? -18.16096 -75.75926  13.12167  1.000 25.74817 ? 51  GLU D HB2  1 
ATOM   7018  H  HB3  . GLU D 1 51  ? -18.41712 -77.23984  12.60427  1.000 25.74817 ? 51  GLU D HB3  1 
ATOM   7019  H  HG2  . GLU D 1 51  ? -16.10528 -76.52390  14.00277  1.000 24.17046 ? 51  GLU D HG2  1 
ATOM   7020  H  HG3  . GLU D 1 51  ? -17.39237 -77.11969  14.71959  1.000 24.17046 ? 51  GLU D HG3  1 
ATOM   7021  N  N    . GLY D 1 52  ? -18.40002 -74.47344  10.46717  1.000 18.10993 ? 52  GLY D N    1 
ATOM   7022  C  CA   . GLY D 1 52  ? -19.25287 -73.92871  9.42595   1.000 17.09075 ? 52  GLY D CA   1 
ATOM   7023  C  C    . GLY D 1 52  ? -18.66983 -74.11484  8.04056   1.000 18.28378 ? 52  GLY D C    1 
ATOM   7024  O  O    . GLY D 1 52  ? -19.36801 -74.54463  7.11405   1.000 17.06586 ? 52  GLY D O    1 
ATOM   7025  H  H    . GLY D 1 52  ? -18.15327 -73.90744  11.06579  1.000 21.73809 ? 52  GLY D H    1 
ATOM   7026  H  HA2  . GLY D 1 52  ? -20.11609 -74.37017  9.45540   1.000 20.51507 ? 52  GLY D HA2  1 
ATOM   7027  H  HA3  . GLY D 1 52  ? -19.37843 -72.97911  9.57894   1.000 20.51507 ? 52  GLY D HA3  1 
ATOM   7028  N  N    . GLU D 1 53  ? -17.36940 -73.84026  7.88909   1.000 16.29472 ? 53  GLU D N    1 
ATOM   7029  C  CA   . GLU D 1 53  ? -16.74277 -73.96555  6.58450   1.000 16.46746 ? 53  GLU D CA   1 
ATOM   7030  C  C    . GLU D 1 53  ? -16.69014 -75.42791  6.14236   1.000 15.73187 ? 53  GLU D C    1 
ATOM   7031  O  O    . GLU D 1 53  ? -16.72583 -75.71067  4.94921   1.000 16.82422 ? 53  GLU D O    1 
ATOM   7032  C  CB   . GLU D 1 53  ? -15.32748 -73.36958  6.62478   1.000 16.59976 ? 53  GLU D CB   1 
ATOM   7033  C  CG   . GLU D 1 53  ? -15.20482 -71.98560  7.29724   1.000 17.19533 ? 53  GLU D CG   1 
ATOM   7034  C  CD   . GLU D 1 53  ? -16.10111 -70.86460  6.72299   1.000 17.85611 ? 53  GLU D CD   1 
ATOM   7035  O  OE1  . GLU D 1 53  ? -17.22411 -71.11650  6.27064   1.000 19.08237 ? 53  GLU D OE1  1 
ATOM   7036  O  OE2  . GLU D 1 53  ? -15.67459 -69.69243  6.78521   1.000 19.54275 ? 53  GLU D OE2  1 
ATOM   7037  H  H    . GLU D 1 53  ? -16.84229 -73.58444  8.51862   1.000 19.55984 ? 53  GLU D H    1 
ATOM   7038  H  HA   . GLU D 1 53  ? -17.25790 -73.46628  5.93161   1.000 19.76712 ? 53  GLU D HA   1 
ATOM   7039  H  HB2  . GLU D 1 53  ? -14.75397 -73.97969  7.11442   1.000 19.92589 ? 53  GLU D HB2  1 
ATOM   7040  H  HB3  . GLU D 1 53  ? -15.01043 -73.27594  5.71285   1.000 19.92589 ? 53  GLU D HB3  1 
ATOM   7041  H  HG2  . GLU D 1 53  ? -15.43559 -72.08302  8.23434   1.000 20.64057 ? 53  GLU D HG2  1 
ATOM   7042  H  HG3  . GLU D 1 53  ? -14.28570 -71.68777  7.21114   1.000 20.64057 ? 53  GLU D HG3  1 
ATOM   7043  N  N    . THR D 1 54  ? -16.59636 -76.36615  7.08176   1.000 16.69571 ? 54  THR D N    1 
ATOM   7044  C  CA   . THR D 1 54  ? -16.70779 -77.77115  6.71475   1.000 17.27264 ? 54  THR D CA   1 
ATOM   7045  C  C    . THR D 1 54  ? -18.06698 -78.05226  6.10286   1.000 17.15942 ? 54  THR D C    1 
ATOM   7046  O  O    . THR D 1 54  ? -18.16553 -78.69007  5.05182   1.000 17.53669 ? 54  THR D O    1 
ATOM   7047  C  CB   . THR D 1 54  ? -16.46226 -78.65559  7.93662   1.000 18.02574 ? 54  THR D CB   1 
ATOM   7048  O  OG1  . THR D 1 54  ? -15.15306 -78.39131  8.45224   1.000 17.97928 ? 54  THR D OG1  1 
ATOM   7049  C  CG2  . THR D 1 54  ? -16.58610 -80.12313  7.59433   1.000 20.44791 ? 54  THR D CG2  1 
ATOM   7050  H  H    . THR D 1 54  ? -16.47113 -76.21785  7.91957   1.000 20.04103 ? 54  THR D H    1 
ATOM   7051  H  HA   . THR D 1 54  ? -16.02721 -77.98577  6.05774   1.000 20.73334 ? 54  THR D HA   1 
ATOM   7052  H  HB   . THR D 1 54  ? -17.13006 -78.45869  8.61203   1.000 21.63707 ? 54  THR D HB   1 
ATOM   7053  H  HG1  . THR D 1 54  ? -14.86482 -79.06477  8.86329   1.000 21.58131 ? 54  THR D HG1  1 
ATOM   7054  H  HG21 . THR D 1 54  ? -16.32644 -80.66454  8.35613   1.000 24.54366 ? 54  THR D HG21 1 
ATOM   7055  H  HG22 . THR D 1 54  ? -17.50318 -80.33230  7.35744   1.000 24.54366 ? 54  THR D HG22 1 
ATOM   7056  H  HG23 . THR D 1 54  ? -16.01022 -80.33856  6.84410   1.000 24.54366 ? 54  THR D HG23 1 
ATOM   7057  N  N    . GLY D 1 55  ? -19.13419 -77.59762  6.75325   1.000 16.32116 ? 55  GLY D N    1 
ATOM   7058  C  CA   . GLY D 1 55  ? -20.45517 -77.81075  6.18460   1.000 16.83957 ? 55  GLY D CA   1 
ATOM   7059  C  C    . GLY D 1 55  ? -20.60834 -77.18916  4.80551   1.000 18.06840 ? 55  GLY D C    1 
ATOM   7060  O  O    . GLY D 1 55  ? -21.25710 -77.75561  3.91498   1.000 18.48700 ? 55  GLY D O    1 
ATOM   7061  H  H    . GLY D 1 55  ? -19.11976 -77.17564  7.50246   1.000 19.59157 ? 55  GLY D H    1 
ATOM   7062  H  HA2  . GLY D 1 55  ? -20.62072 -78.76352  6.10901   1.000 20.21366 ? 55  GLY D HA2  1 
ATOM   7063  H  HA3  . GLY D 1 55  ? -21.12221 -77.41981  6.77036   1.000 20.21366 ? 55  GLY D HA3  1 
ATOM   7064  N  N    . HIS D 1 56  ? -20.03901 -75.99867  4.61044   1.000 18.21456 ? 56  HIS D N    1 
ATOM   7065  C  CA   . HIS D 1 56  ? -20.14746 -75.35570  3.30963   1.000 17.69711 ? 56  HIS D CA   1 
ATOM   7066  C  C    . HIS D 1 56  ? -19.38468 -76.13254  2.25052   1.000 18.76228 ? 56  HIS D C    1 
ATOM   7067  O  O    . HIS D 1 56  ? -19.90237 -76.38396  1.15683   1.000 17.86302 ? 56  HIS D O    1 
ATOM   7068  C  CB   . HIS D 1 56  ? -19.61984 -73.92644  3.39705   1.000 15.79022 ? 56  HIS D CB   1 
ATOM   7069  C  CG   . HIS D 1 56  ? -20.45793 -73.04045  4.25095   1.000 15.50064 ? 56  HIS D CG   1 
ATOM   7070  N  ND1  . HIS D 1 56  ? -19.99630 -71.84524  4.77841   1.000 16.47589 ? 56  HIS D ND1  1 
ATOM   7071  C  CD2  . HIS D 1 56  ? -21.74445 -73.17345  4.66059   1.000 16.74511 ? 56  HIS D CD2  1 
ATOM   7072  C  CE1  . HIS D 1 56  ? -20.96699 -71.29946  5.49715   1.000 18.62662 ? 56  HIS D CE1  1 
ATOM   7073  N  NE2  . HIS D 1 56  ? -22.03594 -72.07943  5.43525   1.000 17.93415 ? 56  HIS D NE2  1 
ATOM   7074  H  H    . HIS D 1 56  ? -19.59695 -75.55669  5.20107   1.000 21.86365 ? 56  HIS D H    1 
ATOM   7075  H  HA   . HIS D 1 56  ? -21.08191 -75.32601  3.05114   1.000 21.24271 ? 56  HIS D HA   1 
ATOM   7076  H  HB2  . HIS D 1 56  ? -18.72606 -73.94454  3.77351   1.000 18.95443 ? 56  HIS D HB2  1 
ATOM   7077  H  HB3  . HIS D 1 56  ? -19.59655 -73.54562  2.50524   1.000 18.95443 ? 56  HIS D HB3  1 
ATOM   7078  H  HD2  . HIS D 1 56  ? -22.32024 -73.87423  4.45498   1.000 20.10031 ? 56  HIS D HD2  1 
ATOM   7079  H  HE1  . HIS D 1 56  ? -20.90738 -70.49967  5.96798   1.000 22.35811 ? 56  HIS D HE1  1 
ATOM   7080  H  HE2  . HIS D 1 56  ? -22.79019 -71.92502  5.81847   1.000 21.52716 ? 56  HIS D HE2  1 
ATOM   7081  N  N    . ALA D 1 57  ? -18.14610 -76.53493  2.56389   1.000 17.09900 ? 57  ALA D N    1 
ATOM   7082  C  CA   . ALA D 1 57  ? -17.34798 -77.25146  1.58504   1.000 16.59310 ? 57  ALA D CA   1 
ATOM   7083  C  C    . ALA D 1 57  ? -18.00953 -78.56316  1.19828   1.000 18.45018 ? 57  ALA D C    1 
ATOM   7084  O  O    . ALA D 1 57  ? -18.02640 -78.93971  0.01900   1.000 19.54880 ? 57  ALA D O    1 
ATOM   7085  C  CB   . ALA D 1 57  ? -15.94812 -77.51259  2.13542   1.000 16.74460 ? 57  ALA D CB   1 
ATOM   7086  H  H    . ALA D 1 57  ? -17.75998 -76.40492  3.32126   1.000 20.52498 ? 57  ALA D H    1 
ATOM   7087  H  HA   . ALA D 1 57  ? -17.26358 -76.70173  0.79032   1.000 19.91790 ? 57  ALA D HA   1 
ATOM   7088  H  HB1  . ALA D 1 57  ? -15.42565 -77.97637  1.46250   1.000 20.09969 ? 57  ALA D HB1  1 
ATOM   7089  H  HB2  . ALA D 1 57  ? -15.53053 -76.66424  2.35178   1.000 20.09969 ? 57  ALA D HB2  1 
ATOM   7090  H  HB3  . ALA D 1 57  ? -16.01948 -78.05922  2.93355   1.000 20.09969 ? 57  ALA D HB3  1 
ATOM   7091  N  N    . HIS D 1 58  ? -18.59466 -79.25485  2.16261   1.000 18.07617 ? 58  HIS D N    1 
ATOM   7092  C  CA   . HIS D 1 58  ? -19.19177 -80.54109  1.83122   1.000 20.59487 ? 58  HIS D CA   1 
ATOM   7093  C  C    . HIS D 1 58  ? -20.46638 -80.37488  1.02261   1.000 18.93840 ? 58  HIS D C    1 
ATOM   7094  O  O    . HIS D 1 58  ? -20.74371 -81.19440  0.15288   1.000 18.13171 ? 58  HIS D O    1 
ATOM   7095  C  CB   . HIS D 1 58  ? -19.33889 -81.38775  3.08472   1.000 25.33509 ? 58  HIS D CB   1 
ATOM   7096  C  CG   . HIS D 1 58  ? -18.03694 -81.99103  3.54419   1.000 23.56498 ? 58  HIS D CG   1 
ATOM   7097  N  ND1  . HIS D 1 58  ? -17.92290 -82.73581  4.69761   1.000 28.14247 ? 58  HIS D ND1  1 
ATOM   7098  C  CD2  . HIS D 1 58  ? -16.79671 -81.97058  2.99140   1.000 22.26664 ? 58  HIS D CD2  1 
ATOM   7099  C  CE1  . HIS D 1 58  ? -16.67207 -83.13642  4.84433   1.000 29.73306 ? 58  HIS D CE1  1 
ATOM   7100  N  NE2  . HIS D 1 58  ? -15.96865 -82.69223  3.81754   1.000 22.73599 ? 58  HIS D NE2  1 
ATOM   7101  H  H    . HIS D 1 58  ? -18.65857 -79.01374  2.98564   1.000 21.69757 ? 58  HIS D H    1 
ATOM   7102  H  HA   . HIS D 1 58  ? -18.59988 -81.05256  1.25765   1.000 24.72002 ? 58  HIS D HA   1 
ATOM   7103  H  HB2  . HIS D 1 58  ? -19.68049 -80.83133  3.80208   1.000 30.40828 ? 58  HIS D HB2  1 
ATOM   7104  H  HB3  . HIS D 1 58  ? -19.95736 -82.11283  2.90401   1.000 30.40828 ? 58  HIS D HB3  1 
ATOM   7105  H  HD2  . HIS D 1 58  ? -16.55284 -81.54676  2.20032   1.000 26.72615 ? 58  HIS D HD2  1 
ATOM   7106  H  HE1  . HIS D 1 58  ? -16.34282 -83.64457  5.55022   1.000 35.68585 ? 58  HIS D HE1  1 
ATOM   7107  H  HE2  . HIS D 1 58  ? -15.13008 -82.83185  3.68757   1.000 27.28937 ? 58  HIS D HE2  1 
ATOM   7108  N  N    . GLY D 1 59  ? -21.21177 -79.28861  1.22923   1.000 19.17281 ? 59  GLY D N    1 
ATOM   7109  C  CA   . GLY D 1 59  ? -22.34805 -79.01653  0.36303   1.000 17.88278 ? 59  GLY D CA   1 
ATOM   7110  C  C    . GLY D 1 59  ? -21.93746 -78.71347  -1.06284  1.000 20.00657 ? 59  GLY D C    1 
ATOM   7111  O  O    . GLY D 1 59  ? -22.60690 -79.12871  -2.01077  1.000 20.04440 ? 59  GLY D O    1 
ATOM   7112  H  H    . GLY D 1 59  ? -21.08153 -78.70831  1.85044   1.000 23.01354 ? 59  GLY D H    1 
ATOM   7113  H  HA2  . GLY D 1 59  ? -22.93462 -79.78902  0.35313   1.000 21.46551 ? 59  GLY D HA2  1 
ATOM   7114  H  HA3  . GLY D 1 59  ? -22.83712 -78.25303  0.70768   1.000 21.46551 ? 59  GLY D HA3  1 
ATOM   7115  N  N    . HIS D 1 60  ? -20.84496 -77.96177  -1.24113  1.000 18.02498 ? 60  HIS D N    1 
ATOM   7116  C  CA   . HIS D 1 60  ? -20.36058 -77.72561  -2.59445  1.000 17.99450 ? 60  HIS D CA   1 
ATOM   7117  C  C    . HIS D 1 60  ? -19.98386 -79.05530  -3.25469  1.000 20.30248 ? 60  HIS D C    1 
ATOM   7118  O  O    . HIS D 1 60  ? -20.29840 -79.29277  -4.42616  1.000 21.29732 ? 60  HIS D O    1 
ATOM   7119  C  CB   . HIS D 1 60  ? -19.12615 -76.81932  -2.58554  1.000 16.73634 ? 60  HIS D CB   1 
ATOM   7120  C  CG   . HIS D 1 60  ? -19.37135 -75.42333  -2.10310  1.000 17.79116 ? 60  HIS D CG   1 
ATOM   7121  N  ND1  . HIS D 1 60  ? -20.52032 -74.71754  -2.39614  1.000 20.92121 ? 60  HIS D ND1  1 
ATOM   7122  C  CD2  . HIS D 1 60  ? -18.58640 -74.58289  -1.37934  1.000 20.48608 ? 60  HIS D CD2  1 
ATOM   7123  C  CE1  . HIS D 1 60  ? -20.44254 -73.50952  -1.85806  1.000 19.44923 ? 60  HIS D CE1  1 
ATOM   7124  N  NE2  . HIS D 1 60  ? -19.27506 -73.39824  -1.24583  1.000 18.52303 ? 60  HIS D NE2  1 
ATOM   7125  H  H    . HIS D 1 60  ? -20.38565 -77.59229  -0.61493  1.000 21.63615 ? 60  HIS D H    1 
ATOM   7126  H  HA   . HIS D 1 60  ? -21.06208 -77.28208  -3.09651  1.000 21.59957 ? 60  HIS D HA   1 
ATOM   7127  H  HB2  . HIS D 1 60  ? -18.45849 -77.21518  -2.00379  1.000 20.08979 ? 60  HIS D HB2  1 
ATOM   7128  H  HB3  . HIS D 1 60  ? -18.78317 -76.75832  -3.49083  1.000 20.08979 ? 60  HIS D HB3  1 
ATOM   7129  H  HD2  . HIS D 1 60  ? -17.74226 -74.77237  -1.03813  1.000 24.58948 ? 60  HIS D HD2  1 
ATOM   7130  H  HE1  . HIS D 1 60  ? -21.09777 -72.85109  -1.90306  1.000 23.34525 ? 60  HIS D HE1  1 
ATOM   7131  H  HE2  . HIS D 1 60  ? -18.99228 -72.69953  -0.83179  1.000 22.23382 ? 60  HIS D HE2  1 
ATOM   7132  N  N    . LEU D 1 61  ? -19.29915 -79.92848  -2.51469  1.000 20.01947 ? 61  LEU D N    1 
ATOM   7133  C  CA   . LEU D 1 61  ? -18.86677 -81.19895  -3.09579  1.000 22.31188 ? 61  LEU D CA   1 
ATOM   7134  C  C    . LEU D 1 61  ? -20.05770 -82.07599  -3.46444  1.000 22.46570 ? 61  LEU D C    1 
ATOM   7135  O  O    . LEU D 1 61  ? -20.01982 -82.79887  -4.46718  1.000 23.45071 ? 61  LEU D O    1 
ATOM   7136  C  CB   . LEU D 1 61  ? -17.99015 -81.95365  -2.09729  1.000 25.53629 ? 61  LEU D CB   1 
ATOM   7137  C  CG   . LEU D 1 61  ? -16.51131 -82.08435  -2.36596  1.000 33.25402 ? 61  LEU D CG   1 
ATOM   7138  C  CD1  . LEU D 1 61  ? -15.97421 -83.15444  -1.39829  1.000 27.07020 ? 61  LEU D CD1  1 
ATOM   7139  C  CD2  . LEU D 1 61  ? -16.18851 -82.42684  -3.81075  1.000 24.65041 ? 61  LEU D CD2  1 
ATOM   7140  H  H    . LEU D 1 61  ? -19.07680 -79.81263  -1.69205  1.000 24.02955 ? 61  LEU D H    1 
ATOM   7141  H  HA   . LEU D 1 61  ? -18.35414 -81.00751  -3.89671  1.000 26.78043 ? 61  LEU D HA   1 
ATOM   7142  H  HB2  . LEU D 1 61  ? -18.07353 -81.50454  -1.24158  1.000 30.64972 ? 61  LEU D HB2  1 
ATOM   7143  H  HB3  . LEU D 1 61  ? -18.33685 -82.85729  -2.03287  1.000 30.64972 ? 61  LEU D HB3  1 
ATOM   7144  H  HG   . LEU D 1 61  ? -16.07234 -81.23172  -2.22025  1.000 39.91100 ? 61  LEU D HG   1 
ATOM   7145  H  HD11 . LEU D 1 61  ? -15.00939 -83.20346  -1.48561  1.000 32.49042 ? 61  LEU D HD11 1 
ATOM   7146  H  HD12 . LEU D 1 61  ? -16.21210 -82.90760  -0.49089  1.000 32.49042 ? 61  LEU D HD12 1 
ATOM   7147  H  HD13 . LEU D 1 61  ? -16.37060 -84.01079  -1.62286  1.000 32.49042 ? 61  LEU D HD13 1 
ATOM   7148  H  HD21 . LEU D 1 61  ? -15.30409 -82.82315  -3.85134  1.000 29.58667 ? 61  LEU D HD21 1 
ATOM   7149  H  HD22 . LEU D 1 61  ? -16.84850 -83.05624  -4.14114  1.000 29.58667 ? 61  LEU D HD22 1 
ATOM   7150  H  HD23 . LEU D 1 61  ? -16.21166 -81.61465  -4.34058  1.000 29.58667 ? 61  LEU D HD23 1 
ATOM   7151  N  N    . GLU D 1 62  ? -21.11828 -82.04498  -2.65610  1.000 20.32028 ? 62  GLU D N    1 
ATOM   7152  C  CA   . GLU D 1 62  ? -22.30661 -82.83153  -2.95375  1.000 21.88770 ? 62  GLU D CA   1 
ATOM   7153  C  C    . GLU D 1 62  ? -22.87417 -82.44904  -4.31423  1.000 23.90196 ? 62  GLU D C    1 
ATOM   7154  O  O    . GLU D 1 62  ? -23.23431 -83.32016  -5.11486  1.000 25.57559 ? 62  GLU D O    1 
ATOM   7155  C  CB   . GLU D 1 62  ? -23.32109 -82.61041  -1.83914  1.000 26.47943 ? 62  GLU D CB   1 
ATOM   7156  C  CG   . GLU D 1 62  ? -24.30197 -83.71983  -1.64498  1.000 37.30941 ? 62  GLU D CG   1 
ATOM   7157  C  CD   . GLU D 1 62  ? -25.40330 -83.29817  -0.70929  1.000 50.51678 ? 62  GLU D CD   1 
ATOM   7158  O  OE1  . GLU D 1 62  ? -25.07074 -82.76217  0.37279   1.000 46.06552 ? 62  GLU D OE1  1 
ATOM   7159  O  OE2  . GLU D 1 62  ? -26.59030 -83.46492  -1.07638  1.000 61.89681 ? 62  GLU D OE2  1 
ATOM   7160  H  H    . GLU D 1 62  ? -21.17225 -81.57938  -1.93506  1.000 24.39051 ? 62  GLU D H    1 
ATOM   7161  H  HA   . GLU D 1 62  ? -22.09356 -83.77726  -2.98723  1.000 26.27142 ? 62  GLU D HA   1 
ATOM   7162  H  HB2  . GLU D 1 62  ? -22.83980 -82.49907  -1.00435  1.000 31.78149 ? 62  GLU D HB2  1 
ATOM   7163  H  HB3  . GLU D 1 62  ? -23.82698 -81.80753  -2.04005  1.000 31.78149 ? 62  GLU D HB3  1 
ATOM   7164  H  HG2  . GLU D 1 62  ? -24.69631 -83.95684  -2.49893  1.000 44.77747 ? 62  GLU D HG2  1 
ATOM   7165  H  HG3  . GLU D 1 62  ? -23.85019 -84.48869  -1.26336  1.000 44.77747 ? 62  GLU D HG3  1 
ATOM   7166  N  N    . TYR D 1 63  ? -22.91988 -81.14521  -4.61771  1.000 22.12401 ? 63  TYR D N    1 
ATOM   7167  C  CA   . TYR D 1 63  ? -23.35586 -80.72384  -5.94589  1.000 21.84204 ? 63  TYR D CA   1 
ATOM   7168  C  C    . TYR D 1 63  ? -22.36748 -81.16668  -7.02093  1.000 20.90103 ? 63  TYR D C    1 
ATOM   7169  O  O    . TYR D 1 63  ? -22.77471 -81.53257  -8.13083  1.000 23.16735 ? 63  TYR D O    1 
ATOM   7170  C  CB   . TYR D 1 63  ? -23.54342 -79.20303  -5.98858  1.000 20.05250 ? 63  TYR D CB   1 
ATOM   7171  C  CG   . TYR D 1 63  ? -24.78817 -78.72577  -5.29556  1.000 21.07505 ? 63  TYR D CG   1 
ATOM   7172  C  CD1  . TYR D 1 63  ? -26.03635 -79.17300  -5.70183  1.000 24.67032 ? 63  TYR D CD1  1 
ATOM   7173  C  CD2  . TYR D 1 63  ? -24.72855 -77.80150  -4.24826  1.000 22.07950 ? 63  TYR D CD2  1 
ATOM   7174  C  CE1  . TYR D 1 63  ? -27.18901 -78.74289  -5.07716  1.000 23.25990 ? 63  TYR D CE1  1 
ATOM   7175  C  CE2  . TYR D 1 63  ? -25.88211 -77.37220  -3.61259  1.000 23.77981 ? 63  TYR D CE2  1 
ATOM   7176  C  CZ   . TYR D 1 63  ? -27.10941 -77.83799  -4.03359  1.000 25.79686 ? 63  TYR D CZ   1 
ATOM   7177  O  OH   . TYR D 1 63  ? -28.25005 -77.38817  -3.42165  1.000 25.52090 ? 63  TYR D OH   1 
ATOM   7178  H  H    . TYR D 1 63  ? -22.70866 -80.50447  -4.08439  1.000 26.55499 ? 63  TYR D H    1 
ATOM   7179  H  HA   . TYR D 1 63  ? -24.21335 -81.13706  -6.13260  1.000 26.21662 ? 63  TYR D HA   1 
ATOM   7180  H  HB2  . TYR D 1 63  ? -22.78400 -78.78306  -5.55521  1.000 24.06918 ? 63  TYR D HB2  1 
ATOM   7181  H  HB3  . TYR D 1 63  ? -23.59420 -78.92116  -6.91533  1.000 24.06918 ? 63  TYR D HB3  1 
ATOM   7182  H  HD1  . TYR D 1 63  ? -26.09768 -79.77422  -6.40871  1.000 29.61056 ? 63  TYR D HD1  1 
ATOM   7183  H  HD2  . TYR D 1 63  ? -23.90359 -77.47052  -3.97476  1.000 26.50157 ? 63  TYR D HD2  1 
ATOM   7184  H  HE1  . TYR D 1 63  ? -28.01719 -79.06039  -5.35684  1.000 27.91806 ? 63  TYR D HE1  1 
ATOM   7185  H  HE2  . TYR D 1 63  ? -25.82877 -76.77187  -2.90431  1.000 28.54195 ? 63  TYR D HE2  1 
ATOM   7186  H  HH   . TYR D 1 63  ? -28.55588 -77.98175  -2.91202  1.000 30.63125 ? 63  TYR D HH   1 
ATOM   7187  N  N    . LEU D 1 64  ? -21.06463 -81.13877  -6.71649  1.000 20.43245 ? 64  LEU D N    1 
ATOM   7188  C  CA   . LEU D 1 64  ? -20.05034 -81.56202  -7.68384  1.000 19.62934 ? 64  LEU D CA   1 
ATOM   7189  C  C    . LEU D 1 64  ? -20.07248 -83.06849  -7.97045  1.000 23.05258 ? 64  LEU D C    1 
ATOM   7190  O  O    . LEU D 1 64  ? -19.49690 -83.49297  -8.97645  1.000 23.09695 ? 64  LEU D O    1 
ATOM   7191  C  CB   . LEU D 1 64  ? -18.66357 -81.11885  -7.22365  1.000 20.81079 ? 64  LEU D CB   1 
ATOM   7192  C  CG   . LEU D 1 64  ? -18.44117 -79.59508  -7.29866  1.000 20.19813 ? 64  LEU D CG   1 
ATOM   7193  C  CD1  . LEU D 1 64  ? -17.13361 -79.21559  -6.64119  1.000 22.01569 ? 64  LEU D CD1  1 
ATOM   7194  C  CD2  . LEU D 1 64  ? -18.45963 -79.12803  -8.75186  1.000 20.37433 ? 64  LEU D CD2  1 
ATOM   7195  H  H    . LEU D 1 64  ? -20.74511 -80.88039  -5.96101  1.000 24.52512 ? 64  LEU D H    1 
ATOM   7196  H  HA   . LEU D 1 64  ? -20.23496 -81.11874  -8.52665  1.000 23.56138 ? 64  LEU D HA   1 
ATOM   7197  H  HB2  . LEU D 1 64  ? -18.54006 -81.39165  -6.30104  1.000 24.97913 ? 64  LEU D HB2  1 
ATOM   7198  H  HB3  . LEU D 1 64  ? -17.99824 -81.54388  -7.78719  1.000 24.97913 ? 64  LEU D HB3  1 
ATOM   7199  H  HG   . LEU D 1 64  ? -19.15860 -79.14711  -6.82378  1.000 24.24393 ? 64  LEU D HG   1 
ATOM   7200  H  HD11 . LEU D 1 64  ? -17.02558 -78.25265  -6.68561  1.000 26.42501 ? 64  LEU D HD11 1 
ATOM   7201  H  HD12 . LEU D 1 64  ? -17.15025 -79.50421  -5.71527  1.000 26.42501 ? 64  LEU D HD12 1 
ATOM   7202  H  HD13 . LEU D 1 64  ? -16.40567 -79.65212  -7.11070  1.000 26.42501 ? 64  LEU D HD13 1 
ATOM   7203  H  HD21 . LEU D 1 64  ? -17.99325 -78.28000  -8.81697  1.000 24.45537 ? 64  LEU D HD21 1 
ATOM   7204  H  HD22 . LEU D 1 64  ? -18.01667 -79.79229  -9.30272  1.000 24.45537 ? 64  LEU D HD22 1 
ATOM   7205  H  HD23 . LEU D 1 64  ? -19.38044 -79.02192  -9.03780  1.000 24.45537 ? 64  LEU D HD23 1 
ATOM   7206  N  N    . GLU D 1 65  ? -20.71462 -83.88703  -7.13047  1.000 22.08721 ? 65  GLU D N    1 
ATOM   7207  C  CA   . GLU D 1 65  ? -20.86156 -85.29841  -7.47315  1.000 23.74753 ? 65  GLU D CA   1 
ATOM   7208  C  C    . GLU D 1 65  ? -21.43770 -85.48079  -8.86918  1.000 30.09546 ? 65  GLU D C    1 
ATOM   7209  O  O    . GLU D 1 65  ? -21.12845 -86.46357  -9.54767  1.000 26.76894 ? 65  GLU D O    1 
ATOM   7210  C  CB   . GLU D 1 65  ? -21.81171 -86.01245  -6.51711  1.000 28.75526 ? 65  GLU D CB   1 
ATOM   7211  C  CG   . GLU D 1 65  ? -21.16347 -86.44069  -5.25737  1.000 31.79153 ? 65  GLU D CG   1 
ATOM   7212  C  CD   . GLU D 1 65  ? -21.94343 -87.52022  -4.53031  1.000 32.59908 ? 65  GLU D CD   1 
ATOM   7213  O  OE1  . GLU D 1 65  ? -22.63294 -88.32779  -5.19118  1.000 34.72058 ? 65  GLU D OE1  1 
ATOM   7214  O  OE2  . GLU D 1 65  ? -21.86391 -87.54723  -3.28969  1.000 30.59110 ? 65  GLU D OE2  1 
ATOM   7215  H  H    . GLU D 1 65  ? -21.06296 -83.65474  -6.37927  1.000 26.51083 ? 65  GLU D H    1 
ATOM   7216  H  HA   . GLU D 1 65  ? -19.97717 -85.69124  -7.40656  1.000 28.50321 ? 65  GLU D HA   1 
ATOM   7217  H  HB2  . GLU D 1 65  ? -22.53760 -85.41079  -6.28909  1.000 34.51249 ? 65  GLU D HB2  1 
ATOM   7218  H  HB3  . GLU D 1 65  ? -22.16188 -86.80351  -6.95587  1.000 34.51249 ? 65  GLU D HB3  1 
ATOM   7219  H  HG2  . GLU D 1 65  ? -20.28237 -86.79245  -5.45945  1.000 38.15601 ? 65  GLU D HG2  1 
ATOM   7220  H  HG3  . GLU D 1 65  ? -21.08764 -85.67593  -4.66552  1.000 38.15601 ? 65  GLU D HG3  1 
ATOM   7221  N  N    . ALA D 1 66  ? -22.27771 -84.55082  -9.31491  1.000 25.55064 ? 66  ALA D N    1 
ATOM   7222  C  CA   . ALA D 1 66  ? -22.89444 -84.70015  -10.62355 1.000 30.52723 ? 66  ALA D CA   1 
ATOM   7223  C  C    . ALA D 1 66  ? -21.90026 -84.58203  -11.77139 1.000 29.73994 ? 66  ALA D C    1 
ATOM   7224  O  O    . ALA D 1 66  ? -22.21350 -85.03726  -12.87905 1.000 34.26780 ? 66  ALA D O    1 
ATOM   7225  C  CB   . ALA D 1 66  ? -24.02367 -83.68040  -10.79085 1.000 33.64600 ? 66  ALA D CB   1 
ATOM   7226  H  H    . ALA D 1 66  ? -22.50129 -83.83944  -8.88647  1.000 30.66695 ? 66  ALA D H    1 
ATOM   7227  H  HA   . ALA D 1 66  ? -23.28254 -85.58755  -10.67658 1.000 36.63885 ? 66  ALA D HA   1 
ATOM   7228  H  HB1  . ALA D 1 66  ? -24.43777 -83.80732  -11.65879 1.000 40.38138 ? 66  ALA D HB1  1 
ATOM   7229  H  HB2  . ALA D 1 66  ? -24.67884 -83.81667  -10.08866 1.000 40.38138 ? 66  ALA D HB2  1 
ATOM   7230  H  HB3  . ALA D 1 66  ? -23.65330 -82.78605  -10.72867 1.000 40.38138 ? 66  ALA D HB3  1 
ATOM   7231  N  N    . VAL D 1 67  ? -20.71348 -84.00978  -11.54399 1.000 26.91588 ? 67  VAL D N    1 
ATOM   7232  C  CA   . VAL D 1 67  ? -19.79286 -83.72066  -12.63649 1.000 26.55069 ? 67  VAL D CA   1 
ATOM   7233  C  C    . VAL D 1 67  ? -18.40063 -84.31423  -12.43928 1.000 30.72356 ? 67  VAL D C    1 
ATOM   7234  O  O    . VAL D 1 67  ? -17.67139 -84.52640  -13.41085 1.000 33.93810 ? 67  VAL D O    1 
ATOM   7235  C  CB   . VAL D 1 67  ? -19.69574 -82.19769  -12.89273 1.000 31.56237 ? 67  VAL D CB   1 
ATOM   7236  C  CG1  . VAL D 1 67  ? -20.99585 -81.66576  -13.45941 1.000 34.89597 ? 67  VAL D CG1  1 
ATOM   7237  C  CG2  . VAL D 1 67  ? -19.33333 -81.45192  -11.61015 1.000 28.66264 ? 67  VAL D CG2  1 
ATOM   7238  H  H    . VAL D 1 67  ? -20.42381 -83.78209  -10.76691 1.000 32.30523 ? 67  VAL D H    1 
ATOM   7239  H  HA   . VAL D 1 67  ? -20.15898 -84.17256  -13.41279 1.000 31.86700 ? 67  VAL D HA   1 
ATOM   7240  H  HB   . VAL D 1 67  ? -18.99263 -82.04208  -13.54260 1.000 37.88101 ? 67  VAL D HB   1 
ATOM   7241  H  HG11 . VAL D 1 67  ? -20.89963 -80.71628  -13.63303 1.000 41.88134 ? 67  VAL D HG11 1 
ATOM   7242  H  HG12 . VAL D 1 67  ? -21.19573 -82.13437  -14.28486 1.000 41.88134 ? 67  VAL D HG12 1 
ATOM   7243  H  HG13 . VAL D 1 67  ? -21.70537 -81.81391  -12.81479 1.000 41.88134 ? 67  VAL D HG13 1 
ATOM   7244  H  HG21 . VAL D 1 67  ? -19.24907 -80.50604  -11.80791 1.000 34.40134 ? 67  VAL D HG21 1 
ATOM   7245  H  HG22 . VAL D 1 67  ? -20.03460 -81.59163  -10.95471 1.000 34.40134 ? 67  VAL D HG22 1 
ATOM   7246  H  HG23 . VAL D 1 67  ? -18.49150 -81.79547  -11.27221 1.000 34.40134 ? 67  VAL D HG23 1 
ATOM   7247  N  N    . GLY D 1 68  ? -17.99087 -84.54951  -11.19396 1.000 26.42401 ? 68  GLY D N    1 
ATOM   7248  C  CA   . GLY D 1 68  ? -16.73139 -85.21511  -10.92228 1.000 26.68506 ? 68  GLY D CA   1 
ATOM   7249  C  C    . GLY D 1 68  ? -15.91427 -84.52390  -9.84144  1.000 23.10922 ? 68  GLY D C    1 
ATOM   7250  O  O    . GLY D 1 68  ? -16.17813 -83.39278  -9.43930  1.000 23.27292 ? 68  GLY D O    1 
ATOM   7251  H  H    . GLY D 1 68  ? -18.43203 -84.32932  -10.48934 1.000 31.71499 ? 68  GLY D H    1 
ATOM   7252  H  HA2  . GLY D 1 68  ? -16.90710 -86.12445  -10.63396 1.000 32.02825 ? 68  GLY D HA2  1 
ATOM   7253  H  HA3  . GLY D 1 68  ? -16.20135 -85.23814  -11.73433 1.000 32.02825 ? 68  GLY D HA3  1 
ATOM   7254  N  N    . ASP D 1 69  ? -14.88641 -85.24559  -9.38731  1.000 22.27055 ? 69  ASP D N    1 
ATOM   7255  C  CA   . ASP D 1 69  ? -14.05174 -84.77215  -8.28832  1.000 21.91436 ? 69  ASP D CA   1 
ATOM   7256  C  C    . ASP D 1 69  ? -13.27117 -83.55030  -8.74922  1.000 25.38889 ? 69  ASP D C    1 
ATOM   7257  O  O    . ASP D 1 69  ? -12.56410 -83.62320  -9.76060  1.000 23.31592 ? 69  ASP D O    1 
ATOM   7258  C  CB   . ASP D 1 69  ? -13.07363 -85.90040  -7.95720  1.000 21.87947 ? 69  ASP D CB   1 
ATOM   7259  C  CG   . ASP D 1 69  ? -12.24757 -85.64871  -6.71255  1.000 25.39659 ? 69  ASP D CG   1 
ATOM   7260  O  OD1  . ASP D 1 69  ? -12.08131 -84.47679  -6.30296  1.000 23.40123 ? 69  ASP D OD1  1 
ATOM   7261  O  OD2  . ASP D 1 69  ? -11.72782 -86.66151  -6.15319  1.000 21.54790 ? 69  ASP D OD2  1 
ATOM   7262  H  H    . ASP D 1 69  ? -14.65327 -86.01214  -9.69979  1.000 26.73084 ? 69  ASP D H    1 
ATOM   7263  H  HA   . ASP D 1 69  ? -14.57844 -84.52956  -7.51074  1.000 26.30341 ? 69  ASP D HA   1 
ATOM   7264  H  HB2  . ASP D 1 69  ? -13.57633 -86.71816  -7.81770  1.000 26.26153 ? 69  ASP D HB2  1 
ATOM   7265  H  HB3  . ASP D 1 69  ? -12.46091 -86.01044  -8.70109  1.000 26.26153 ? 69  ASP D HB3  1 
ATOM   7266  N  N    . PRO D 1 70  ? -13.34156 -82.42529  -8.03522  1.000 24.99666 ? 70  PRO D N    1 
ATOM   7267  C  CA   . PRO D 1 70  ? -12.60734 -81.23698  -8.50315  1.000 23.49962 ? 70  PRO D CA   1 
ATOM   7268  C  C    . PRO D 1 70  ? -11.10779 -81.45238  -8.63669  1.000 25.79466 ? 70  PRO D C    1 
ATOM   7269  O  O    . PRO D 1 70  ? -10.46449 -80.74680  -9.41738  1.000 26.98687 ? 70  PRO D O    1 
ATOM   7270  C  CB   . PRO D 1 70  ? -12.94185 -80.15431  -7.46292  1.000 24.09962 ? 70  PRO D CB   1 
ATOM   7271  C  CG   . PRO D 1 70  ? -13.48871 -80.89578  -6.27431  1.000 23.38343 ? 70  PRO D CG   1 
ATOM   7272  C  CD   . PRO D 1 70  ? -14.11583 -82.16262  -6.80696  1.000 23.55311 ? 70  PRO D CD   1 
ATOM   7273  H  HA   . PRO D 1 70  ? -12.96314 -80.95600  -9.36068  1.000 28.20572 ? 70  PRO D HA   1 
ATOM   7274  H  HB2  . PRO D 1 70  ? -12.13730 -79.66706  -7.22589  1.000 28.92572 ? 70  PRO D HB2  1 
ATOM   7275  H  HB3  . PRO D 1 70  ? -13.60426 -79.54500  -7.82467  1.000 28.92572 ? 70  PRO D HB3  1 
ATOM   7276  H  HG2  . PRO D 1 70  ? -12.76595 -81.10466  -5.66204  1.000 28.06629 ? 70  PRO D HG2  1 
ATOM   7277  H  HG3  . PRO D 1 70  ? -14.15343 -80.34791  -5.82833  1.000 28.06629 ? 70  PRO D HG3  1 
ATOM   7278  H  HD2  . PRO D 1 70  ? -14.01774 -82.89055  -6.17340  1.000 28.26990 ? 70  PRO D HD2  1 
ATOM   7279  H  HD3  . PRO D 1 70  ? -15.05396 -82.02514  -7.01168  1.000 28.26990 ? 70  PRO D HD3  1 
ATOM   7280  N  N    . ALA D 1 71  ? -10.52355 -82.40907  -7.91483  1.000 22.33253 ? 71  ALA D N    1 
ATOM   7281  C  CA   . ALA D 1 71  ? -9.08314  -82.60273  -7.97321  1.000 26.12228 ? 71  ALA D CA   1 
ATOM   7282  C  C    . ALA D 1 71  ? -8.63233  -83.41331  -9.17866  1.000 25.61191 ? 71  ALA D C    1 
ATOM   7283  O  O    . ALA D 1 71  ? -7.47449  -83.28467  -9.59158  1.000 25.32739 ? 71  ALA D O    1 
ATOM   7284  C  CB   . ALA D 1 71  ? -8.60712  -83.31386  -6.69890  1.000 26.54880 ? 71  ALA D CB   1 
ATOM   7285  H  H    . ALA D 1 71  ? -10.93747 -82.95095  -7.39077  1.000 26.80521 ? 71  ALA D H    1 
ATOM   7286  H  HA   . ALA D 1 71  ? -8.66304  -81.73012  -8.02781  1.000 31.35291 ? 71  ALA D HA   1 
ATOM   7287  H  HB1  . ALA D 1 71  ? -7.64705  -83.44290  -6.74915  1.000 31.86474 ? 71  ALA D HB1  1 
ATOM   7288  H  HB2  . ALA D 1 71  ? -8.82732  -82.76507  -5.92999  1.000 31.86474 ? 71  ALA D HB2  1 
ATOM   7289  H  HB3  . ALA D 1 71  ? -9.05318  -84.17254  -6.63107  1.000 31.86474 ? 71  ALA D HB3  1 
ATOM   7290  N  N    . THR D 1 72  ? -9.50197  -84.23452  -9.75594  1.000 24.41761 ? 72  THR D N    1 
ATOM   7291  C  CA   . THR D 1 72  ? -9.08601  -85.19815  -10.75758 1.000 25.25640 ? 72  THR D CA   1 
ATOM   7292  C  C    . THR D 1 72  ? -9.98736  -85.26320  -11.98258 1.000 28.47546 ? 72  THR D C    1 
ATOM   7293  O  O    . THR D 1 72  ? -9.57658  -85.85382  -12.98774 1.000 30.27871 ? 72  THR D O    1 
ATOM   7294  C  CB   . THR D 1 72  ? -9.08276  -86.61776  -10.16136 1.000 24.35305 ? 72  THR D CB   1 
ATOM   7295  O  OG1  . THR D 1 72  ? -10.42990 -86.94433  -9.79820  1.000 24.65419 ? 72  THR D OG1  1 
ATOM   7296  C  CG2  . THR D 1 72  ? -8.19229  -86.70806  -8.94185  1.000 23.94157 ? 72  THR D CG2  1 
ATOM   7297  H  H    . THR D 1 72  ? -10.34381 -84.25040  -9.58085  1.000 29.30731 ? 72  THR D H    1 
ATOM   7298  H  HA   . THR D 1 72  ? -8.18952  -84.95547  -11.03741 1.000 30.31386 ? 72  THR D HA   1 
ATOM   7299  H  HB   . THR D 1 72  ? -8.73703  -87.24998  -10.81072 1.000 29.22983 ? 72  THR D HB   1 
ATOM   7300  H  HG1  . THR D 1 72  ? -10.49872 -87.77048  -9.66277  1.000 29.59121 ? 72  THR D HG1  1 
ATOM   7301  H  HG21 . THR D 1 72  ? -8.19527  -87.61401  -8.59523  1.000 28.73606 ? 72  THR D HG21 1 
ATOM   7302  H  HG22 . THR D 1 72  ? -7.28327  -86.46357  -9.17597  1.000 28.73606 ? 72  THR D HG22 1 
ATOM   7303  H  HG23 . THR D 1 72  ? -8.51245  -86.10600  -8.25197  1.000 28.73606 ? 72  THR D HG23 1 
ATOM   7304  N  N    . GLY D 1 73  ? -11.20248 -84.73079  -11.91488 1.000 24.94685 ? 73  GLY D N    1 
ATOM   7305  C  CA   . GLY D 1 73  ? -12.18242 -84.94748  -12.95691 1.000 23.52426 ? 73  GLY D CA   1 
ATOM   7306  C  C    . GLY D 1 73  ? -12.86671 -86.29701  -12.93056 1.000 28.66167 ? 73  GLY D C    1 
ATOM   7307  O  O    . GLY D 1 73  ? -13.79594 -86.52471  -13.72325 1.000 29.18091 ? 73  GLY D O    1 
ATOM   7308  H  H    . GLY D 1 73  ? -11.48049 -84.23700  -11.26798 1.000 29.94240 ? 73  GLY D H    1 
ATOM   7309  H  HA2  . GLY D 1 73  ? -12.87007 -84.26765  -12.88033 1.000 28.23529 ? 73  GLY D HA2  1 
ATOM   7310  H  HA3  . GLY D 1 73  ? -11.74349 -84.85719  -13.81720 1.000 28.23529 ? 73  GLY D HA3  1 
ATOM   7311  N  N    . LEU D 1 74  ? -12.48013 -87.18056  -12.03926 1.000 26.60308 ? 74  LEU D N    1 
ATOM   7312  C  CA   . LEU D 1 74  ? -13.01356 -88.53240  -12.07262 1.000 24.94412 ? 74  LEU D CA   1 
ATOM   7313  C  C    . LEU D 1 74  ? -14.30693 -88.62976  -11.27877 1.000 25.40860 ? 74  LEU D C    1 
ATOM   7314  O  O    . LEU D 1 74  ? -14.58377 -87.79649  -10.41873 1.000 24.05263 ? 74  LEU D O    1 
ATOM   7315  C  CB   . LEU D 1 74  ? -11.98398 -89.48946  -11.48310 1.000 23.07009 ? 74  LEU D CB   1 
ATOM   7316  C  CG   . LEU D 1 74  ? -10.71469 -89.70074  -12.30004 1.000 27.35425 ? 74  LEU D CG   1 
ATOM   7317  C  CD1  . LEU D 1 74  ? -9.76945  -90.49924  -11.46232 1.000 30.82747 ? 74  LEU D CD1  1 
ATOM   7318  C  CD2  . LEU D 1 74  ? -11.02037 -90.40306  -13.60869 1.000 33.31801 ? 74  LEU D CD2  1 
ATOM   7319  H  H    . LEU D 1 74  ? -11.91544 -87.02857  -11.40869 1.000 31.92988 ? 74  LEU D H    1 
ATOM   7320  H  HA   . LEU D 1 74  ? -13.20360 -88.78706  -12.98910 1.000 29.93912 ? 74  LEU D HA   1 
ATOM   7321  H  HB2  . LEU D 1 74  ? -11.71322 -89.14516  -10.61762 1.000 27.69029 ? 74  LEU D HB2  1 
ATOM   7322  H  HB3  . LEU D 1 74  ? -12.40447 -90.35725  -11.37815 1.000 27.69029 ? 74  LEU D HB3  1 
ATOM   7323  H  HG   . LEU D 1 74  ? -10.30869 -88.85214  -12.53657 1.000 32.83127 ? 74  LEU D HG   1 
ATOM   7324  H  HD11 . LEU D 1 74  ? -8.96071  -89.98305  -11.31952 1.000 36.99914 ? 74  LEU D HD11 1 
ATOM   7325  H  HD12 . LEU D 1 74  ? -10.19087 -90.69606  -10.61111 1.000 36.99914 ? 74  LEU D HD12 1 
ATOM   7326  H  HD13 . LEU D 1 74  ? -9.55745  -91.32489  -11.92521 1.000 36.99914 ? 74  LEU D HD13 1 
ATOM   7327  H  HD21 . LEU D 1 74  ? -10.18715 -90.59072  -14.06852 1.000 39.98779 ? 74  LEU D HD21 1 
ATOM   7328  H  HD22 . LEU D 1 74  ? -11.48828 -91.23167  -13.42062 1.000 39.98779 ? 74  LEU D HD22 1 
ATOM   7329  H  HD23 . LEU D 1 74  ? -11.57666 -89.82561  -14.15458 1.000 39.98779 ? 74  LEU D HD23 1 
ATOM   7330  N  N    . PRO D 1 75  ? -15.13089 -89.64167  -11.54403 1.000 25.46443 ? 75  PRO D N    1 
ATOM   7331  C  CA   . PRO D 1 75  ? -16.36525 -89.80214  -10.76553 1.000 25.73140 ? 75  PRO D CA   1 
ATOM   7332  C  C    . PRO D 1 75  ? -16.06368 -90.05158  -9.29031  1.000 27.65018 ? 75  PRO D C    1 
ATOM   7333  O  O    . PRO D 1 75  ? -15.01498 -90.59720  -8.92649  1.000 26.33398 ? 75  PRO D O    1 
ATOM   7334  C  CB   . PRO D 1 75  ? -17.03999 -91.02783  -11.40153 1.000 28.08798 ? 75  PRO D CB   1 
ATOM   7335  C  CG   . PRO D 1 75  ? -16.35337 -91.23804  -12.69602 1.000 27.32794 ? 75  PRO D CG   1 
ATOM   7336  C  CD   . PRO D 1 75  ? -14.99324 -90.65075  -12.60959 1.000 26.81820 ? 75  PRO D CD   1 
ATOM   7337  H  HA   . PRO D 1 75  ? -16.93360 -89.02224  -10.86360 1.000 30.88386 ? 75  PRO D HA   1 
ATOM   7338  H  HB2  . PRO D 1 75  ? -16.92898 -91.79893  -10.82361 1.000 33.71176 ? 75  PRO D HB2  1 
ATOM   7339  H  HB3  . PRO D 1 75  ? -17.98347 -90.84810  -11.53733 1.000 33.71176 ? 75  PRO D HB3  1 
ATOM   7340  H  HG2  . PRO D 1 75  ? -16.29504 -92.19018  -12.87193 1.000 32.79971 ? 75  PRO D HG2  1 
ATOM   7341  H  HG3  . PRO D 1 75  ? -16.86124 -90.80153  -13.39775 1.000 32.79971 ? 75  PRO D HG3  1 
ATOM   7342  H  HD2  . PRO D 1 75  ? -14.34032 -91.32510  -12.36498 1.000 32.18802 ? 75  PRO D HD2  1 
ATOM   7343  H  HD3  . PRO D 1 75  ? -14.74213 -90.23497  -13.44922 1.000 32.18802 ? 75  PRO D HD3  1 
ATOM   7344  N  N    . PHE D 1 76  ? -17.00249 -89.64764  -8.43088  1.000 22.36489 ? 76  PHE D N    1 
ATOM   7345  C  CA   . PHE D 1 76  ? -16.89430 -89.95113  -7.00982  1.000 21.46006 ? 76  PHE D CA   1 
ATOM   7346  C  C    . PHE D 1 76  ? -18.27157 -90.22178  -6.42831  1.000 20.84803 ? 76  PHE D C    1 
ATOM   7347  O  O    . PHE D 1 76  ? -19.30617 -89.87891  -7.00633  1.000 25.13178 ? 76  PHE D O    1 
ATOM   7348  C  CB   . PHE D 1 76  ? -16.06347 -88.91883  -6.19668  1.000 22.75531 ? 76  PHE D CB   1 
ATOM   7349  C  CG   . PHE D 1 76  ? -16.72743 -87.58769  -5.98634  1.000 21.51727 ? 76  PHE D CG   1 
ATOM   7350  C  CD1  . PHE D 1 76  ? -16.67715 -86.61085  -6.96954  1.000 22.11806 ? 76  PHE D CD1  1 
ATOM   7351  C  CD2  . PHE D 1 76  ? -17.33742 -87.28193  -4.78031  1.000 21.21798 ? 76  PHE D CD2  1 
ATOM   7352  C  CE1  . PHE D 1 76  ? -17.27858 -85.36904  -6.76655  1.000 22.99335 ? 76  PHE D CE1  1 
ATOM   7353  C  CE2  . PHE D 1 76  ? -17.93972 -86.04673  -4.57665  1.000 21.54702 ? 76  PHE D CE2  1 
ATOM   7354  C  CZ   . PHE D 1 76  ? -17.89571 -85.09021  -5.57700  1.000 22.73144 ? 76  PHE D CZ   1 
ATOM   7355  H  H    . PHE D 1 76  ? -17.70401 -89.20044  -8.64875  1.000 26.84405 ? 76  PHE D H    1 
ATOM   7356  H  HA   . PHE D 1 76  ? -16.39812 -90.77893  -6.91261  1.000 25.75825 ? 76  PHE D HA   1 
ATOM   7357  H  HB2  . PHE D 1 76  ? -15.88156 -89.29378  -5.32076  1.000 27.31255 ? 76  PHE D HB2  1 
ATOM   7358  H  HB3  . PHE D 1 76  ? -15.23106 -88.75652  -6.66747  1.000 27.31255 ? 76  PHE D HB3  1 
ATOM   7359  H  HD1  . PHE D 1 76  ? -16.23869 -86.78536  -7.77092  1.000 26.54785 ? 76  PHE D HD1  1 
ATOM   7360  H  HD2  . PHE D 1 76  ? -17.34371 -87.91291  -4.09714  1.000 25.46775 ? 76  PHE D HD2  1 
ATOM   7361  H  HE1  . PHE D 1 76  ? -17.26030 -84.72892  -7.44096  1.000 27.59819 ? 76  PHE D HE1  1 
ATOM   7362  H  HE2  . PHE D 1 76  ? -18.37010 -85.86325  -3.77291  1.000 25.86260 ? 76  PHE D HE2  1 
ATOM   7363  H  HZ   . PHE D 1 76  ? -18.28601 -84.25719  -5.44043  1.000 27.28390 ? 76  PHE D HZ   1 
ATOM   7364  N  N    . GLY D 1 77  ? -18.26292 -90.89397  -5.28431  1.000 21.10642 ? 77  GLY D N    1 
ATOM   7365  C  CA   . GLY D 1 77  ? -19.47961 -91.28112  -4.60623  1.000 22.38683 ? 77  GLY D CA   1 
ATOM   7366  C  C    . GLY D 1 77  ? -19.29971 -92.55874  -3.81595  1.000 24.29912 ? 77  GLY D C    1 
ATOM   7367  O  O    . GLY D 1 77  ? -19.35586 -92.52405  -2.58464  1.000 22.61002 ? 77  GLY D O    1 
ATOM   7368  H  H    . GLY D 1 77  ? -17.54759 -91.14069  -4.87560  1.000 25.33388 ? 77  GLY D H    1 
ATOM   7369  H  HA2  . GLY D 1 77  ? -19.74798 -90.57630  -3.99622  1.000 26.87037 ? 77  GLY D HA2  1 
ATOM   7370  H  HA3  . GLY D 1 77  ? -20.18370 -91.41880  -5.25908  1.000 26.87037 ? 77  GLY D HA3  1 
ATOM   7371  N  N    . THR D 1 78  ? -19.08189 -93.68507  -4.50234  1.000 23.03441 ? 78  THR D N    1 
ATOM   7372  C  CA   . THR D 1 78  ? -18.84481 -94.95279  -3.83014  1.000 20.78927 ? 78  THR D CA   1 
ATOM   7373  C  C    . THR D 1 78  ? -17.39791 -95.04177  -3.34977  1.000 20.90317 ? 78  THR D C    1 
ATOM   7374  O  O    . THR D 1 78  ? -16.50100 -94.37203  -3.85783  1.000 22.04418 ? 78  THR D O    1 
ATOM   7375  C  CB   . THR D 1 78  ? -19.10017 -96.15690  -4.75424  1.000 23.27212 ? 78  THR D CB   1 
ATOM   7376  O  OG1  . THR D 1 78  ? -18.04692 -96.25705  -5.72391  1.000 22.29033 ? 78  THR D OG1  1 
ATOM   7377  C  CG2  . THR D 1 78  ? -20.44638 -96.06098  -5.45142  1.000 25.52640 ? 78  THR D CG2  1 
ATOM   7378  H  H    . THR D 1 78  ? -19.06747 -93.73569  -5.36073  1.000 27.64747 ? 78  THR D H    1 
ATOM   7379  H  HA   . THR D 1 78  ? -19.45626 -95.00174  -3.07872  1.000 24.95330 ? 78  THR D HA   1 
ATOM   7380  H  HB   . THR D 1 78  ? -19.11782 -96.96384  -4.21625  1.000 27.93272 ? 78  THR D HB   1 
ATOM   7381  H  HG1  . THR D 1 78  ? -17.65887 -96.99846  -5.65104  1.000 26.75457 ? 78  THR D HG1  1 
ATOM   7382  H  HG21 . THR D 1 78  ? -20.58487 -96.83902  -6.01389  1.000 30.63785 ? 78  THR D HG21 1 
ATOM   7383  H  HG22 . THR D 1 78  ? -21.15814 -96.01719  -4.79387  1.000 30.63785 ? 78  THR D HG22 1 
ATOM   7384  H  HG23 . THR D 1 78  ? -20.47814 -95.26390  -6.00327  1.000 30.63785 ? 78  THR D HG23 1 
ATOM   7385  N  N    . SER D 1 79  ? -17.15652 -95.90447  -2.36369  1.000 21.40869 ? 79  SER D N    1 
ATOM   7386  C  CA   . SER D 1 79  ? -15.78412 -96.04460  -1.89605  1.000 19.07002 ? 79  SER D CA   1 
ATOM   7387  C  C    . SER D 1 79  ? -14.86439 -96.46238  -3.03193  1.000 19.27165 ? 79  SER D C    1 
ATOM   7388  O  O    . SER D 1 79  ? -13.71109 -96.03676  -3.08344  1.000 19.74373 ? 79  SER D O    1 
ATOM   7389  C  CB   . SER D 1 79  ? -15.67908 -97.02294  -0.72702  1.000 19.60875 ? 79  SER D CB   1 
ATOM   7390  O  OG   . SER D 1 79  ? -16.20014 -96.45890  0.47224   1.000 21.87041 ? 79  SER D OG   1 
ATOM   7391  H  H    . SER D 1 79  ? -17.74179 -96.39564  -1.96896  1.000 25.69661 ? 79  SER D H    1 
ATOM   7392  H  HA   . SER D 1 79  ? -15.49441 -95.18179  -1.56059  1.000 22.89020 ? 79  SER D HA   1 
ATOM   7393  H  HB2  . SER D 1 79  ? -16.18338 -97.82320  -0.94185  1.000 23.53668 ? 79  SER D HB2  1 
ATOM   7394  H  HB3  . SER D 1 79  ? -14.74541 -97.24641  -0.58835  1.000 23.53668 ? 79  SER D HB3  1 
ATOM   7395  H  HG   . SER D 1 79  ? -15.96862 -96.92365  1.13255   1.000 26.25066 ? 79  SER D HG   1 
ATOM   7396  N  N    . ARG D 1 80  ? -15.34770 -97.31649  -3.94861  1.000 20.50675 ? 80  ARG D N    1 
ATOM   7397  C  CA   . ARG D 1 80  ? -14.49399 -97.74037  -5.05834  1.000 21.45444 ? 80  ARG D CA   1 
ATOM   7398  C  C    . ARG D 1 80  ? -14.09695 -96.54447  -5.92717  1.000 21.34078 ? 80  ARG D C    1 
ATOM   7399  O  O    . ARG D 1 80  ? -12.91500 -96.34980  -6.23334  1.000 22.20904 ? 80  ARG D O    1 
ATOM   7400  C  CB   . ARG D 1 80  ? -15.18852 -98.82342  -5.88991  1.000 23.38235 ? 80  ARG D CB   1 
ATOM   7401  C  CG   . ARG D 1 80  ? -14.32779 -99.32378  -7.08591  1.000 26.71091 ? 80  ARG D CG   1 
ATOM   7402  C  CD   . ARG D 1 80  ? -14.92086 -100.57722 -7.73126  1.000 27.99856 ? 80  ARG D CD   1 
ATOM   7403  N  NE   . ARG D 1 80  ? -14.93062 -101.70045 -6.79636  1.000 28.23177 ? 80  ARG D NE   1 
ATOM   7404  C  CZ   . ARG D 1 80  ? -13.88412 -102.47656 -6.54238  1.000 28.18390 ? 80  ARG D CZ   1 
ATOM   7405  N  NH1  . ARG D 1 80  ? -12.72172 -102.28770 -7.14139  1.000 32.01104 ? 80  ARG D NH1  1 
ATOM   7406  N  NH2  . ARG D 1 80  ? -14.00331 -103.45406 -5.65019  1.000 32.13718 ? 80  ARG D NH2  1 
ATOM   7407  H  H    . ARG D 1 80  ? -16.13982 -97.65137  -3.94721  1.000 24.61428 ? 80  ARG D H    1 
ATOM   7408  H  HA   . ARG D 1 80  ? -13.68371 -98.13216  -4.69661  1.000 25.75150 ? 80  ARG D HA   1 
ATOM   7409  H  HB2  . ARG D 1 80  ? -15.37763 -99.58455  -5.31911  1.000 28.06500 ? 80  ARG D HB2  1 
ATOM   7410  H  HB3  . ARG D 1 80  ? -16.01524 -98.46311  -6.24715  1.000 28.06500 ? 80  ARG D HB3  1 
ATOM   7411  H  HG2  . ARG D 1 80  ? -14.28256 -98.62811  -7.76037  1.000 32.05927 ? 80  ARG D HG2  1 
ATOM   7412  H  HG3  . ARG D 1 80  ? -13.43603 -99.53839  -6.77033  1.000 32.05927 ? 80  ARG D HG3  1 
ATOM   7413  H  HD2  . ARG D 1 80  ? -15.83438 -100.39771 -8.00361  1.000 33.60445 ? 80  ARG D HD2  1 
ATOM   7414  H  HD3  . ARG D 1 80  ? -14.38746 -100.82548 -8.50246  1.000 33.60445 ? 80  ARG D HD3  1 
ATOM   7415  H  HE   . ARG D 1 80  ? -15.66495 -101.87030 -6.38222  1.000 33.88431 ? 80  ARG D HE   1 
ATOM   7416  H  HH11 . ARG D 1 80  ? -12.63009 -101.64986 -7.71091  1.000 38.41943 ? 80  ARG D HH11 1 
ATOM   7417  H  HH12 . ARG D 1 80  ? -12.05674 -102.80262 -6.96177  1.000 38.41943 ? 80  ARG D HH12 1 
ATOM   7418  H  HH21 . ARG D 1 80  ? -14.75186 -103.57773 -5.24525  1.000 38.57079 ? 80  ARG D HH21 1 
ATOM   7419  H  HH22 . ARG D 1 80  ? -13.33189 -103.96304 -5.47771  1.000 38.57079 ? 80  ARG D HH22 1 
ATOM   7420  N  N    . GLN D 1 81  ? -15.07331 -95.70290  -6.28669  1.000 23.96064 ? 81  GLN D N    1 
ATOM   7421  C  CA   . GLN D 1 81  ? -14.77596 -94.49512  -7.05391  1.000 22.44353 ? 81  GLN D CA   1 
ATOM   7422  C  C    . GLN D 1 81  ? -13.89025 -93.53331  -6.27182  1.000 21.98869 ? 81  GLN D C    1 
ATOM   7423  O  O    . GLN D 1 81  ? -12.95539 -92.93489  -6.82717  1.000 21.66106 ? 81  GLN D O    1 
ATOM   7424  C  CB   . GLN D 1 81  ? -16.08235 -93.77829  -7.41195  1.000 21.15837 ? 81  GLN D CB   1 
ATOM   7425  C  CG   . GLN D 1 81  ? -16.99186 -94.53369  -8.34235  1.000 22.93163 ? 81  GLN D CG   1 
ATOM   7426  C  CD   . GLN D 1 81  ? -18.31952 -93.82358  -8.51154  1.000 25.92342 ? 81  GLN D CD   1 
ATOM   7427  O  OE1  . GLN D 1 81  ? -18.90513 -93.32555  -7.54421  1.000 25.70559 ? 81  GLN D OE1  1 
ATOM   7428  N  NE2  . GLN D 1 81  ? -18.79220 -93.74932  -9.74090  1.000 30.17044 ? 81  GLN D NE2  1 
ATOM   7429  H  H    . GLN D 1 81  ? -15.90608 -95.80892  -6.10001  1.000 28.75895 ? 81  GLN D H    1 
ATOM   7430  H  HA   . GLN D 1 81  ? -14.31239 -94.75919  -7.86402  1.000 26.93841 ? 81  GLN D HA   1 
ATOM   7431  H  HB2  . GLN D 1 81  ? -16.57608 -93.61416  -6.59330  1.000 25.39622 ? 81  GLN D HB2  1 
ATOM   7432  H  HB3  . GLN D 1 81  ? -15.86235 -92.93666  -7.84109  1.000 25.39622 ? 81  GLN D HB3  1 
ATOM   7433  H  HG2  . GLN D 1 81  ? -16.57132 -94.60790  -9.21329  1.000 27.52413 ? 81  GLN D HG2  1 
ATOM   7434  H  HG3  . GLN D 1 81  ? -17.16139 -95.41713  -7.97944  1.000 27.52413 ? 81  GLN D HG3  1 
ATOM   7435  H  HE21 . GLN D 1 81  ? -18.35013 -94.09398  -10.39311 1.000 36.21070 ? 81  GLN D HE21 1 
ATOM   7436  H  HE22 . GLN D 1 81  ? -19.54242 -93.35624  -9.89012  1.000 36.21070 ? 81  GLN D HE22 1 
ATOM   7437  N  N    . ASN D 1 82  ? -14.17008 -93.36427  -4.97801  1.000 23.08627 ? 82  ASN D N    1 
ATOM   7438  C  CA   . ASN D 1 82  ? -13.41505 -92.40105  -4.18157  1.000 20.06522 ? 82  ASN D CA   1 
ATOM   7439  C  C    . ASN D 1 82  ? -11.94761 -92.80261  -4.07096  1.000 19.78428 ? 82  ASN D C    1 
ATOM   7440  O  O    . ASN D 1 82  ? -11.05747 -91.95533  -4.18201  1.000 20.37456 ? 82  ASN D O    1 
ATOM   7441  C  CB   . ASN D 1 82  ? -14.03677 -92.29545  -2.79015  1.000 18.63622 ? 82  ASN D CB   1 
ATOM   7442  C  CG   . ASN D 1 82  ? -15.47236 -91.80401  -2.83233  1.000 20.80521 ? 82  ASN D CG   1 
ATOM   7443  O  OD1  . ASN D 1 82  ? -15.89551 -91.18369  -3.80429  1.000 21.00714 ? 82  ASN D OD1  1 
ATOM   7444  N  ND2  . ASN D 1 82  ? -16.23189 -92.09194  -1.78392  1.000 19.17574 ? 82  ASN D ND2  1 
ATOM   7445  H  H    . ASN D 1 82  ? -14.78138 -93.78760  -4.54592  1.000 27.70970 ? 82  ASN D H    1 
ATOM   7446  H  HA   . ASN D 1 82  ? -13.45790 -91.53246  -4.61122  1.000 24.08444 ? 82  ASN D HA   1 
ATOM   7447  H  HB2  . ASN D 1 82  ? -14.03023 -93.17089  -2.37247  1.000 22.36964 ? 82  ASN D HB2  1 
ATOM   7448  H  HB3  . ASN D 1 82  ? -13.51988 -91.67025  -2.25832  1.000 22.36964 ? 82  ASN D HB3  1 
ATOM   7449  H  HD21 . ASN D 1 82  ? -17.05205 -91.83405  -1.76331  1.000 23.01706 ? 82  ASN D HD21 1 
ATOM   7450  H  HD22 . ASN D 1 82  ? -15.90423 -92.53653  -1.12469  1.000 23.01706 ? 82  ASN D HD22 1 
ATOM   7451  N  N    . LEU D 1 83  ? -11.68142 -94.08924  -3.81860  1.000 19.09481 ? 83  LEU D N    1 
ATOM   7452  C  CA   . LEU D 1 83  ? -10.30005 -94.56503  -3.78011  1.000 20.70972 ? 83  LEU D CA   1 
ATOM   7453  C  C    . LEU D 1 83  ? -9.61135  -94.39273  -5.12541  1.000 21.34508 ? 83  LEU D C    1 
ATOM   7454  O  O    . LEU D 1 83  ? -8.44465  -93.98720  -5.17962  1.000 22.89452 ? 83  LEU D O    1 
ATOM   7455  C  CB   . LEU D 1 83  ? -10.23952 -96.03271  -3.36061  1.000 21.68617 ? 83  LEU D CB   1 
ATOM   7456  C  CG   . LEU D 1 83  ? -10.56006 -96.31431  -1.89654  1.000 18.16374 ? 83  LEU D CG   1 
ATOM   7457  C  CD1  . LEU D 1 83  ? -10.90256 -97.78667  -1.67569  1.000 22.80439 ? 83  LEU D CD1  1 
ATOM   7458  C  CD2  . LEU D 1 83  ? -9.39127  -95.88457  -1.01315  1.000 21.85630 ? 83  LEU D CD2  1 
ATOM   7459  H  H    . LEU D 1 83  ? -12.27346 -94.69485  -3.66917  1.000 22.91995 ? 83  LEU D H    1 
ATOM   7460  H  HA   . LEU D 1 83  ? -9.82737  -94.03871  -3.11643  1.000 24.85784 ? 83  LEU D HA   1 
ATOM   7461  H  HB2  . LEU D 1 83  ? -10.87819 -96.52846  -3.89655  1.000 26.02958 ? 83  LEU D HB2  1 
ATOM   7462  H  HB3  . LEU D 1 83  ? -9.34169  -96.35965  -3.52768  1.000 26.02958 ? 83  LEU D HB3  1 
ATOM   7463  H  HG   . LEU D 1 83  ? -11.34174 -95.80011  -1.64068  1.000 21.80266 ? 83  LEU D HG   1 
ATOM   7464  H  HD11 . LEU D 1 83  ? -11.23207 -97.90195  -0.77069  1.000 27.37145 ? 83  LEU D HD11 1 
ATOM   7465  H  HD12 . LEU D 1 83  ? -11.58493 -98.05111  -2.31236  1.000 27.37145 ? 83  LEU D HD12 1 
ATOM   7466  H  HD13 . LEU D 1 83  ? -10.10308 -98.32003  -1.80708  1.000 27.37145 ? 83  LEU D HD13 1 
ATOM   7467  H  HD21 . LEU D 1 83  ? -9.57648  -96.14278  -0.09667  1.000 26.23373 ? 83  LEU D HD21 1 
ATOM   7468  H  HD22 . LEU D 1 83  ? -8.58326  -96.32253  -1.32334  1.000 26.23373 ? 83  LEU D HD22 1 
ATOM   7469  H  HD23 . LEU D 1 83  ? -9.28880  -94.92175  -1.07128  1.000 26.23373 ? 83  LEU D HD23 1 
ATOM   7470  N  N    . GLN D 1 84  ? -10.29560 -94.73832  -6.22358  1.000 21.20839 ? 84  GLN D N    1 
ATOM   7471  C  CA   . GLN D 1 84  ? -9.68943  -94.55857  -7.54305  1.000 23.00780 ? 84  GLN D CA   1 
ATOM   7472  C  C    . GLN D 1 84  ? -9.31266  -93.10284  -7.76475  1.000 23.77957 ? 84  GLN D C    1 
ATOM   7473  O  O    . GLN D 1 84  ? -8.23177  -92.79514  -8.28380  1.000 22.93328 ? 84  GLN D O    1 
ATOM   7474  C  CB   . GLN D 1 84  ? -10.66562 -95.00909  -8.63568  1.000 27.04324 ? 84  GLN D CB   1 
ATOM   7475  C  CG   . GLN D 1 84  ? -10.54965 -96.46140  -9.01291  1.000 34.99652 ? 84  GLN D CG   1 
ATOM   7476  C  CD   . GLN D 1 84  ? -11.84878 -97.07414  -9.56157  1.000 47.06840 ? 84  GLN D CD   1 
ATOM   7477  O  OE1  . GLN D 1 84  ? -12.86488 -96.39239  -9.77023  1.000 50.54860 ? 84  GLN D OE1  1 
ATOM   7478  N  NE2  . GLN D 1 84  ? -11.81824 -98.37933  -9.78514  1.000 43.27458 ? 84  GLN D NE2  1 
ATOM   7479  H  H    . GLN D 1 84  ? -11.08933 -95.06930  -6.22978  1.000 25.45624 ? 84  GLN D H    1 
ATOM   7480  H  HA   . GLN D 1 84  ? -8.89046  -95.10578  -7.59888  1.000 27.61553 ? 84  GLN D HA   1 
ATOM   7481  H  HB2  . GLN D 1 84  ? -11.57126 -94.85877  -8.32243  1.000 32.45806 ? 84  GLN D HB2  1 
ATOM   7482  H  HB3  . GLN D 1 84  ? -10.49946 -94.48436  -9.43440  1.000 32.45806 ? 84  GLN D HB3  1 
ATOM   7483  H  HG2  . GLN D 1 84  ? -9.86967  -96.55099  -9.69883  1.000 42.00200 ? 84  GLN D HG2  1 
ATOM   7484  H  HG3  . GLN D 1 84  ? -10.29536 -96.96766  -8.22554  1.000 42.00200 ? 84  GLN D HG3  1 
ATOM   7485  H  HE21 . GLN D 1 84  ? -11.10179 -98.82666  -9.62329  1.000 51.93567 ? 84  GLN D HE21 1 
ATOM   7486  H  HE22 . GLN D 1 84  ? -12.51485 -98.77942  -10.09216 1.000 51.93567 ? 84  GLN D HE22 1 
ATOM   7487  N  N    . SER D 1 85  ? -10.19523 -92.18518  -7.37050  1.000 22.77498 ? 85  SER D N    1 
ATOM   7488  C  CA   . SER D 1 85  ? -9.90694  -90.77211  -7.56690  1.000 21.85259 ? 85  SER D CA   1 
ATOM   7489  C  C    . SER D 1 85  ? -8.77723  -90.30156  -6.65592  1.000 22.63012 ? 85  SER D C    1 
ATOM   7490  O  O    . SER D 1 85  ? -7.88393  -89.57676  -7.09543  1.000 21.41509 ? 85  SER D O    1 
ATOM   7491  C  CB   . SER D 1 85  ? -11.16266 -89.94745  -7.33842  1.000 24.31725 ? 85  SER D CB   1 
ATOM   7492  O  OG   . SER D 1 85  ? -10.92537 -88.60568  -7.69216  1.000 23.18441 ? 85  SER D OG   1 
ATOM   7493  H  H    . SER D 1 85  ? -10.95069 -92.35307  -6.99541  1.000 27.33615 ? 85  SER D H    1 
ATOM   7494  H  HA   . SER D 1 85  ? -9.62302  -90.63676  -8.48449  1.000 26.22928 ? 85  SER D HA   1 
ATOM   7495  H  HB2  . SER D 1 85  ? -11.88084 -90.30028  -7.88671  1.000 29.18688 ? 85  SER D HB2  1 
ATOM   7496  H  HB3  . SER D 1 85  ? -11.40820 -89.99219  -6.40108  1.000 29.18688 ? 85  SER D HB3  1 
ATOM   7497  H  HG   . SER D 1 85  ? -10.24138 -88.32088  -7.29637  1.000 27.82747 ? 85  SER D HG   1 
ATOM   7498  N  N    . ALA D 1 86  ? -8.77880  -90.73861  -5.39635  1.000 21.90112 ? 86  ALA D N    1 
ATOM   7499  C  CA   . ALA D 1 86  ? -7.70051  -90.37284  -4.49794  1.000 18.72726 ? 86  ALA D CA   1 
ATOM   7500  C  C    . ALA D 1 86  ? -6.35235  -90.86510  -5.02221  1.000 19.24481 ? 86  ALA D C    1 
ATOM   7501  O  O    . ALA D 1 86  ? -5.34300  -90.15687  -4.91961  1.000 21.90974 ? 86  ALA D O    1 
ATOM   7502  C  CB   . ALA D 1 86  ? -7.98595  -90.94654  -3.11235  1.000 23.78818 ? 86  ALA D CB   1 
ATOM   7503  H  H    . ALA D 1 86  ? -9.38471  -91.23960  -5.04780  1.000 26.28752 ? 86  ALA D H    1 
ATOM   7504  H  HA   . ALA D 1 86  ? -7.65200  -89.40664  -4.42716  1.000 22.47889 ? 86  ALA D HA   1 
ATOM   7505  H  HB1  . ALA D 1 86  ? -7.30057  -90.64207  -2.49716  1.000 28.55199 ? 86  ALA D HB1  1 
ATOM   7506  H  HB2  . ALA D 1 86  ? -8.85675  -90.63844  -2.81623  1.000 28.55199 ? 86  ALA D HB2  1 
ATOM   7507  H  HB3  . ALA D 1 86  ? -7.97767  -91.91514  -3.16375  1.000 28.55199 ? 86  ALA D HB3  1 
ATOM   7508  N  N    . ILE D 1 87  ? -6.31398  -92.09279  -5.55952  1.000 21.04630 ? 87  ILE D N    1 
ATOM   7509  C  CA   . ILE D 1 87  ? -5.06154  -92.65065  -6.08515  1.000 19.90622 ? 87  ILE D CA   1 
ATOM   7510  C  C    . ILE D 1 87  ? -4.55404  -91.81113  -7.24612  1.000 20.99654 ? 87  ILE D C    1 
ATOM   7511  O  O    . ILE D 1 87  ? -3.36145  -91.49882  -7.34230  1.000 22.83274 ? 87  ILE D O    1 
ATOM   7512  C  CB   . ILE D 1 87  ? -5.26456  -94.11735  -6.50642  1.000 20.67024 ? 87  ILE D CB   1 
ATOM   7513  C  CG1  . ILE D 1 87  ? -5.49706  -95.00554  -5.28424  1.000 22.24170 ? 87  ILE D CG1  1 
ATOM   7514  C  CG2  . ILE D 1 87  ? -4.04879  -94.59257  -7.32346  1.000 28.46816 ? 87  ILE D CG2  1 
ATOM   7515  C  CD1  . ILE D 1 87  ? -6.07030  -96.35575  -5.63925  1.000 21.22115 ? 87  ILE D CD1  1 
ATOM   7516  H  H    . ILE D 1 87  ? -6.99183  -92.61723  -5.63082  1.000 25.26174 ? 87  ILE D H    1 
ATOM   7517  H  HA   . ILE D 1 87  ? -4.39647  -92.62687  -5.37944  1.000 23.89364 ? 87  ILE D HA   1 
ATOM   7518  H  HB   . ILE D 1 87  ? -6.05641  -94.17951  -7.06320  1.000 24.81047 ? 87  ILE D HB   1 
ATOM   7519  H  HG12 . ILE D 1 87  ? -4.65036  -95.14875  -4.83314  1.000 26.69622 ? 87  ILE D HG12 1 
ATOM   7520  H  HG13 . ILE D 1 87  ? -6.12041  -94.56303  -4.68714  1.000 26.69622 ? 87  ILE D HG13 1 
ATOM   7521  H  HG21 . ILE D 1 87  ? -4.07816  -95.55908  -7.40024  1.000 34.16797 ? 87  ILE D HG21 1 
ATOM   7522  H  HG22 . ILE D 1 87  ? -4.08370  -94.18950  -8.20506  1.000 34.16797 ? 87  ILE D HG22 1 
ATOM   7523  H  HG23 . ILE D 1 87  ? -3.23655  -94.32148  -6.86774  1.000 34.16797 ? 87  ILE D HG23 1 
ATOM   7524  H  HD11 . ILE D 1 87  ? -6.31593  -96.81902  -4.82319  1.000 25.47155 ? 87  ILE D HD11 1 
ATOM   7525  H  HD12 . ILE D 1 87  ? -6.85406  -96.22944  -6.19663  1.000 25.47155 ? 87  ILE D HD12 1 
ATOM   7526  H  HD13 . ILE D 1 87  ? -5.40076  -96.86639  -6.12078  1.000 25.47155 ? 87  ILE D HD13 1 
ATOM   7527  N  N    . ALA D 1 88  ? -5.45951  -91.42313  -8.13676  1.000 22.51556 ? 88  ALA D N    1 
ATOM   7528  C  CA   . ALA D 1 88  ? -5.08872  -90.60448  -9.28424  1.000 25.06358 ? 88  ALA D CA   1 
ATOM   7529  C  C    . ALA D 1 88  ? -4.51634  -89.25792  -8.85125  1.000 23.68532 ? 88  ALA D C    1 
ATOM   7530  O  O    . ALA D 1 88  ? -3.44962  -88.84355  -9.32187  1.000 24.90384 ? 88  ALA D O    1 
ATOM   7531  C  CB   . ALA D 1 88  ? -6.32347  -90.40736  -10.15762 1.000 25.96178 ? 88  ALA D CB   1 
ATOM   7532  H  H    . ALA D 1 88  ? -6.29591  -91.61994  -8.10059  1.000 27.02485 ? 88  ALA D H    1 
ATOM   7533  H  HA   . ALA D 1 88  ? -4.40150  -91.05835  -9.79671  1.000 30.08248 ? 88  ALA D HA   1 
ATOM   7534  H  HB1  . ALA D 1 88  ? -6.06633  -89.93826  -10.96677 1.000 31.16032 ? 88  ALA D HB1  1 
ATOM   7535  H  HB2  . ALA D 1 88  ? -6.69345  -91.27551  -10.38197 1.000 31.16032 ? 88  ALA D HB2  1 
ATOM   7536  H  HB3  . ALA D 1 88  ? -6.97760  -89.88588  -9.66664  1.000 31.16032 ? 88  ALA D HB3  1 
ATOM   7537  N  N    . GLY D 1 89  ? -5.20318  -88.56782  -7.94071  1.000 22.94342 ? 89  GLY D N    1 
ATOM   7538  C  CA   . GLY D 1 89  ? -4.71099  -87.28162  -7.47878  1.000 25.09723 ? 89  GLY D CA   1 
ATOM   7539  C  C    . GLY D 1 89  ? -3.38216  -87.39478  -6.75969  1.000 22.52332 ? 89  GLY D C    1 
ATOM   7540  O  O    . GLY D 1 89  ? -2.45268  -86.62493  -7.01245  1.000 24.01113 ? 89  GLY D O    1 
ATOM   7541  H  H    . GLY D 1 89  ? -5.94333  -88.82048  -7.58303  1.000 27.53828 ? 89  GLY D H    1 
ATOM   7542  H  HA2  . GLY D 1 89  ? -4.59746  -86.68980  -8.23888  1.000 30.12285 ? 89  GLY D HA2  1 
ATOM   7543  H  HA3  . GLY D 1 89  ? -5.35623  -86.89162  -6.86848  1.000 30.12285 ? 89  GLY D HA3  1 
ATOM   7544  N  N    . GLU D 1 90  ? -3.27410  -88.36812  -5.85308  1.000 23.33138 ? 90  GLU D N    1 
ATOM   7545  C  CA   . GLU D 1 90  ? -2.01807  -88.59425  -5.15069  1.000 22.95698 ? 90  GLU D CA   1 
ATOM   7546  C  C    . GLU D 1 90  ? -0.88127  -88.88117  -6.12635  1.000 22.32240 ? 90  GLU D C    1 
ATOM   7547  O  O    . GLU D 1 90  ? 0.24646   -88.41060  -5.93182  1.000 24.12982 ? 90  GLU D O    1 
ATOM   7548  C  CB   . GLU D 1 90  ? -2.18836  -89.77017  -4.18096  1.000 22.74041 ? 90  GLU D CB   1 
ATOM   7549  C  CG   . GLU D 1 90  ? -3.08673  -89.45399  -2.97001  1.000 22.91009 ? 90  GLU D CG   1 
ATOM   7550  C  CD   . GLU D 1 90  ? -2.42783  -88.50283  -2.01422  1.000 24.83885 ? 90  GLU D CD   1 
ATOM   7551  O  OE1  . GLU D 1 90  ? -1.25099  -88.14650  -2.25811  1.000 25.53710 ? 90  GLU D OE1  1 
ATOM   7552  O  OE2  . GLU D 1 90  ? -3.07699  -88.09795  -1.02417  1.000 21.54998 ? 90  GLU D OE2  1 
ATOM   7553  H  H    . GLU D 1 90  ? -3.90816  -88.90474  -5.63037  1.000 28.00383 ? 90  GLU D H    1 
ATOM   7554  H  HA   . GLU D 1 90  ? -1.78723  -87.79846  -4.64636  1.000 27.55456 ? 90  GLU D HA   1 
ATOM   7555  H  HB2  . GLU D 1 90  ? -2.58795  -90.51321  -4.65963  1.000 27.29467 ? 90  GLU D HB2  1 
ATOM   7556  H  HB3  . GLU D 1 90  ? -1.31529  -90.02420  -3.84316  1.000 27.29467 ? 90  GLU D HB3  1 
ATOM   7557  H  HG2  . GLU D 1 90  ? -3.91091  -89.04831  -3.28153  1.000 27.49829 ? 90  GLU D HG2  1 
ATOM   7558  H  HG3  . GLU D 1 90  ? -3.28109  -90.27632  -2.49366  1.000 27.49829 ? 90  GLU D HG3  1 
ATOM   7559  N  N    . THR D 1 91  ? -1.16498  -89.65532  -7.17655  1.000 23.23011 ? 91  THR D N    1 
ATOM   7560  C  CA   . THR D 1 91  ? -0.11348  -90.03178  -8.12127  1.000 24.09640 ? 91  THR D CA   1 
ATOM   7561  C  C    . THR D 1 91  ? 0.40115   -88.80761  -8.86298  1.000 25.96145 ? 91  THR D C    1 
ATOM   7562  O  O    . THR D 1 91  ? 1.61243   -88.64736  -9.05172  1.000 27.89304 ? 91  THR D O    1 
ATOM   7563  C  CB   . THR D 1 91  ? -0.61957  -91.11936  -9.06503  1.000 26.22490 ? 91  THR D CB   1 
ATOM   7564  O  OG1  . THR D 1 91  ? -0.98657  -92.27886  -8.30259  1.000 27.97465 ? 91  THR D OG1  1 
ATOM   7565  C  CG2  . THR D 1 91  ? 0.48677   -91.52640  -10.05913 1.000 26.69259 ? 91  THR D CG2  1 
ATOM   7566  H  H    . THR D 1 91  ? -1.94370  -89.97000  -7.36140  1.000 27.88231 ? 91  THR D H    1 
ATOM   7567  H  HA   . THR D 1 91  ? 0.63918   -90.41456  -7.64389  1.000 28.92185 ? 91  THR D HA   1 
ATOM   7568  H  HB   . THR D 1 91  ? -1.38456  -90.78513  -9.55898  1.000 31.47605 ? 91  THR D HB   1 
ATOM   7569  H  HG1  . THR D 1 91  ? -1.16236  -92.05855  -7.51128  1.000 33.57576 ? 91  THR D HG1  1 
ATOM   7570  H  HG21 . THR D 1 91  ? 0.19450   -92.28487  -10.58846 1.000 32.03728 ? 91  THR D HG21 1 
ATOM   7571  H  HG22 . THR D 1 91  ? 0.68748   -90.78645  -10.65335 1.000 32.03728 ? 91  THR D HG22 1 
ATOM   7572  H  HG23 . THR D 1 91  ? 1.29238   -91.77058  -9.57719  1.000 32.03728 ? 91  THR D HG23 1 
ATOM   7573  N  N    . HIS D 1 92  ? -0.49570  -87.90006  -9.23415  1.000 25.02962 ? 92  HIS D N    1 
ATOM   7574  C  CA   . HIS D 1 92  ? -0.05138  -86.64432  -9.81422  1.000 25.35640 ? 92  HIS D CA   1 
ATOM   7575  C  C    . HIS D 1 92  ? 0.79847   -85.84836  -8.83358  1.000 30.02398 ? 92  HIS D C    1 
ATOM   7576  O  O    . HIS D 1 92  ? 1.82554   -85.27360  -9.21267  1.000 28.37370 ? 92  HIS D O    1 
ATOM   7577  C  CB   . HIS D 1 92  ? -1.24959  -85.82294  -10.26423 1.000 27.23892 ? 92  HIS D CB   1 
ATOM   7578  C  CG   . HIS D 1 92  ? -0.87053  -84.46521  -10.74167 1.000 29.98892 ? 92  HIS D CG   1 
ATOM   7579  N  ND1  . HIS D 1 92  ? -0.18894  -84.26070  -11.92255 1.000 34.03529 ? 92  HIS D ND1  1 
ATOM   7580  C  CD2  . HIS D 1 92  ? -0.98934  -83.25266  -10.15751 1.000 30.77341 ? 92  HIS D CD2  1 
ATOM   7581  C  CE1  . HIS D 1 92  ? 0.05133   -82.96896  -12.06737 1.000 33.22430 ? 92  HIS D CE1  1 
ATOM   7582  N  NE2  . HIS D 1 92  ? -0.43454  -82.33442  -11.01572 1.000 34.22086 ? 92  HIS D NE2  1 
ATOM   7583  H  H    . HIS D 1 92  ? -1.34829  -87.98643  -9.16182  1.000 30.04172 ? 92  HIS D H    1 
ATOM   7584  H  HA   . HIS D 1 92  ? 0.49229   -86.83969  -10.59342 1.000 30.43386 ? 92  HIS D HA   1 
ATOM   7585  H  HB2  . HIS D 1 92  ? -1.69302  -86.28456  -10.99304 1.000 32.69288 ? 92  HIS D HB2  1 
ATOM   7586  H  HB3  . HIS D 1 92  ? -1.85964  -85.71909  -9.51727  1.000 32.69288 ? 92  HIS D HB3  1 
ATOM   7587  H  HD2  . HIS D 1 92  ? -1.37427  -83.07336  -9.33011  1.000 36.93427 ? 92  HIS D HD2  1 
ATOM   7588  H  HE1  . HIS D 1 92  ? 0.48813   -82.57410  -12.78722 1.000 39.87534 ? 92  HIS D HE1  1 
ATOM   7589  H  HE2  . HIS D 1 92  ? -0.40792  -81.48426  -10.88879 1.000 41.07120 ? 92  HIS D HE2  1 
ATOM   7590  N  N    . GLU D 1 93  ? 0.40068   -85.80569  -7.56225  1.000 24.19298 ? 93  GLU D N    1 
ATOM   7591  C  CA   . GLU D 1 93  ? 1.15953   -85.01829  -6.59783  1.000 24.63794 ? 93  GLU D CA   1 
ATOM   7592  C  C    . GLU D 1 93  ? 2.58218   -85.53261  -6.43658  1.000 27.21279 ? 93  GLU D C    1 
ATOM   7593  O  O    . GLU D 1 93  ? 3.51742   -84.73676  -6.35870  1.000 24.46888 ? 93  GLU D O    1 
ATOM   7594  C  CB   . GLU D 1 93  ? 0.46048   -85.00159  -5.23610  1.000 24.50266 ? 93  GLU D CB   1 
ATOM   7595  C  CG   . GLU D 1 93  ? -0.84524  -84.21992  -5.23389  1.000 27.23795 ? 93  GLU D CG   1 
ATOM   7596  C  CD   . GLU D 1 93  ? -1.49232  -84.18314  -3.86099  1.000 31.36660 ? 93  GLU D CD   1 
ATOM   7597  O  OE1  . GLU D 1 93  ? -0.77592  -83.95709  -2.87684  1.000 27.98494 ? 93  GLU D OE1  1 
ATOM   7598  O  OE2  . GLU D 1 93  ? -2.72584  -84.36317  -3.76220  1.000 37.12879 ? 93  GLU D OE2  1 
ATOM   7599  H  H    . GLU D 1 93  ? -0.28612  -86.21263  -7.24240  1.000 29.03776 ? 93  GLU D H    1 
ATOM   7600  H  HA   . GLU D 1 93  ? 1.19824   -84.10876  -6.93272  1.000 29.57170 ? 93  GLU D HA   1 
ATOM   7601  H  HB2  . GLU D 1 93  ? 0.26089   -85.91443  -4.97574  1.000 29.40937 ? 93  GLU D HB2  1 
ATOM   7602  H  HB3  . GLU D 1 93  ? 1.05265   -84.59297  -4.58550  1.000 29.40937 ? 93  GLU D HB3  1 
ATOM   7603  H  HG2  . GLU D 1 93  ? -0.66942  -83.30661  -5.50931  1.000 32.69171 ? 93  GLU D HG2  1 
ATOM   7604  H  HG3  . GLU D 1 93  ? -1.46716  -84.63822  -5.84962  1.000 32.69171 ? 93  GLU D HG3  1 
ATOM   7605  N  N    . TYR D 1 94  ? 2.76921   -86.85102  -6.34618  1.000 24.54072 ? 94  TYR D N    1 
ATOM   7606  C  CA   . TYR D 1 94  ? 4.11316   -87.34744  -6.05719  1.000 27.37348 ? 94  TYR D CA   1 
ATOM   7607  C  C    . TYR D 1 94  ? 4.98200   -87.50254  -7.29610  1.000 25.88245 ? 94  TYR D C    1 
ATOM   7608  O  O    . TYR D 1 94  ? 6.20953   -87.44390  -7.18073  1.000 28.54245 ? 94  TYR D O    1 
ATOM   7609  C  CB   . TYR D 1 94  ? 4.08212   -88.64275  -5.23529  1.000 24.99209 ? 94  TYR D CB   1 
ATOM   7610  C  CG   . TYR D 1 94  ? 3.88200   -89.93786  -5.97664  1.000 28.70007 ? 94  TYR D CG   1 
ATOM   7611  C  CD1  . TYR D 1 94  ? 4.91750   -90.52077  -6.71203  1.000 31.88316 ? 94  TYR D CD1  1 
ATOM   7612  C  CD2  . TYR D 1 94  ? 2.68367   -90.62918  -5.88664  1.000 27.45070 ? 94  TYR D CD2  1 
ATOM   7613  C  CE1  . TYR D 1 94  ? 4.73837   -91.72446  -7.36963  1.000 34.43391 ? 94  TYR D CE1  1 
ATOM   7614  C  CE2  . TYR D 1 94  ? 2.50063   -91.83410  -6.54006  1.000 31.52997 ? 94  TYR D CE2  1 
ATOM   7615  C  CZ   . TYR D 1 94  ? 3.53285   -92.37431  -7.28172  1.000 31.35734 ? 94  TYR D CZ   1 
ATOM   7616  O  OH   . TYR D 1 94  ? 3.34143   -93.57350  -7.91565  1.000 37.85475 ? 94  TYR D OH   1 
ATOM   7617  H  H    . TYR D 1 94  ? 2.16053   -87.45065  -6.44394  1.000 29.45504 ? 94  TYR D H    1 
ATOM   7618  H  HA   . TYR D 1 94  ? 4.55119   -86.69331  -5.49049  1.000 32.85435 ? 94  TYR D HA   1 
ATOM   7619  H  HB2  . TYR D 1 94  ? 4.92845   -88.71713  -4.76723  1.000 29.99668 ? 94  TYR D HB2  1 
ATOM   7620  H  HB3  . TYR D 1 94  ? 3.35517   -88.57144  -4.59705  1.000 29.99668 ? 94  TYR D HB3  1 
ATOM   7621  H  HD1  . TYR D 1 94  ? 5.74136   -90.09199  -6.76015  1.000 38.26597 ? 94  TYR D HD1  1 
ATOM   7622  H  HD2  . TYR D 1 94  ? 1.99015   -90.27609  -5.37747  1.000 32.94702 ? 94  TYR D HD2  1 
ATOM   7623  H  HE1  . TYR D 1 94  ? 5.43168   -92.09165  -7.86901  1.000 41.32686 ? 94  TYR D HE1  1 
ATOM   7624  H  HE2  . TYR D 1 94  ? 1.68599   -92.27873  -6.48033  1.000 37.84214 ? 94  TYR D HE2  1 
ATOM   7625  H  HH   . TYR D 1 94  ? 4.06390   -93.83936  -8.25173  1.000 45.43187 ? 94  TYR D HH   1 
ATOM   7626  N  N    . THR D 1 95  ? 4.39029   -87.69625  -8.47067  1.000 27.20466 ? 95  THR D N    1 
ATOM   7627  C  CA   . THR D 1 95  ? 5.19339   -87.84022  -9.67918  1.000 32.38072 ? 95  THR D CA   1 
ATOM   7628  C  C    . THR D 1 95  ? 5.51518   -86.49240  -10.31331 1.000 35.97014 ? 95  THR D C    1 
ATOM   7629  O  O    . THR D 1 95  ? 6.64970   -86.28535  -10.76565 1.000 33.46700 ? 95  THR D O    1 
ATOM   7630  C  CB   . THR D 1 95  ? 4.48824   -88.71339  -10.71876 1.000 30.38556 ? 95  THR D CB   1 
ATOM   7631  O  OG1  . THR D 1 95  ? 3.31256   -88.04640  -11.19159 1.000 38.35743 ? 95  THR D OG1  1 
ATOM   7632  C  CG2  . THR D 1 95  ? 4.08687   -90.02898  -10.13350 1.000 26.57721 ? 95  THR D CG2  1 
ATOM   7633  H  H    . THR D 1 95  ? 3.54035   -87.74711  -8.59159  1.000 32.65177 ? 95  THR D H    1 
ATOM   7634  H  HA   . THR D 1 95  ? 6.01866   -88.28559  -9.43126  1.000 38.86304 ? 95  THR D HA   1 
ATOM   7635  H  HB   . THR D 1 95  ? 5.09815   -88.87631  -11.45522 1.000 36.46885 ? 95  THR D HB   1 
ATOM   7636  H  HG1  . THR D 1 95  ? 2.89366   -88.54446  -11.72269 1.000 46.03510 ? 95  THR D HG1  1 
ATOM   7637  H  HG21 . THR D 1 95  ? 3.55065   -90.52594  -10.77100 1.000 31.89883 ? 95  THR D HG21 1 
ATOM   7638  H  HG22 . THR D 1 95  ? 4.87576   -90.54855  -9.91304  1.000 31.89883 ? 95  THR D HG22 1 
ATOM   7639  H  HG23 . THR D 1 95  ? 3.56694   -89.88842  -9.32676  1.000 31.89883 ? 95  THR D HG23 1 
ATOM   7640  N  N    . ASP D 1 96  ? 4.54485   -85.56423  -10.32958 1.000 27.40246 ? 96  ASP D N    1 
ATOM   7641  C  CA   . ASP D 1 96  ? 4.67728   -84.31321  -11.06714 1.000 28.57302 ? 96  ASP D CA   1 
ATOM   7642  C  C    . ASP D 1 96  ? 4.67576   -83.07998  -10.17309 1.000 28.32041 ? 96  ASP D C    1 
ATOM   7643  O  O    . ASP D 1 96  ? 5.64653   -82.32137  -10.18279 1.000 30.44820 ? 96  ASP D O    1 
ATOM   7644  C  CB   . ASP D 1 96  ? 3.57679   -84.21609  -12.13474 1.000 33.32335 ? 96  ASP D CB   1 
ATOM   7645  C  CG   . ASP D 1 96  ? 3.79094   -85.18404  -13.28089 1.000 44.97866 ? 96  ASP D CG   1 
ATOM   7646  O  OD1  . ASP D 1 96  ? 2.79963   -85.78005  -13.75234 1.000 52.82627 ? 96  ASP D OD1  1 
ATOM   7647  O  OD2  . ASP D 1 96  ? 4.95590   -85.35045  -13.70404 1.000 53.00847 ? 96  ASP D OD2  1 
ATOM   7648  H  H    . ASP D 1 96  ? 3.79573   -85.64366  -9.91472  1.000 32.88913 ? 96  ASP D H    1 
ATOM   7649  H  HA   . ASP D 1 96  ? 5.53881   -84.32592  -11.51267 1.000 34.29380 ? 96  ASP D HA   1 
ATOM   7650  H  HB2  . ASP D 1 96  ? 2.72052   -84.41836  -11.72634 1.000 39.99419 ? 96  ASP D HB2  1 
ATOM   7651  H  HB3  . ASP D 1 96  ? 3.56674   -83.31691  -12.49843 1.000 39.99419 ? 96  ASP D HB3  1 
ATOM   7652  N  N    . MET D 1 97  ? 3.62002   -82.85381  -9.38953  1.000 30.51336 ? 97  MET D N    1 
ATOM   7653  C  CA   . MET D 1 97  ? 3.45659   -81.56186  -8.73413  1.000 27.73485 ? 97  MET D CA   1 
ATOM   7654  C  C    . MET D 1 97  ? 4.57308   -81.28332  -7.73480  1.000 26.86871 ? 97  MET D C    1 
ATOM   7655  O  O    . MET D 1 97  ? 5.25893   -80.25999  -7.82485  1.000 27.78835 ? 97  MET D O    1 
ATOM   7656  C  CB   . MET D 1 97  ? 2.09040   -81.47784  -8.05069  1.000 28.11522 ? 97  MET D CB   1 
ATOM   7657  C  CG   . MET D 1 97  ? 1.75403   -80.05826  -7.62455  1.000 27.40331 ? 97  MET D CG   1 
ATOM   7658  S  SD   . MET D 1 97  ? 0.25027   -79.95237  -6.62003  1.000 27.01258 ? 97  MET D SD   1 
ATOM   7659  C  CE   . MET D 1 97  ? 0.79632   -80.67913  -5.08833  1.000 27.88583 ? 97  MET D CE   1 
ATOM   7660  H  H    . MET D 1 97  ? 2.99653   -83.42296  -9.22540  1.000 36.62220 ? 97  MET D H    1 
ATOM   7661  H  HA   . MET D 1 97  ? 3.48754   -80.88126  -9.42458  1.000 33.28800 ? 97  MET D HA   1 
ATOM   7662  H  HB2  . MET D 1 97  ? 1.40603   -81.77976  -8.66826  1.000 33.74444 ? 97  MET D HB2  1 
ATOM   7663  H  HB3  . MET D 1 97  ? 2.09465   -82.03940  -7.25979  1.000 33.74444 ? 97  MET D HB3  1 
ATOM   7664  H  HG2  . MET D 1 97  ? 2.48902   -79.70522  -7.09913  1.000 32.89014 ? 97  MET D HG2  1 
ATOM   7665  H  HG3  . MET D 1 97  ? 1.62191   -79.51501  -8.41722  1.000 32.89014 ? 97  MET D HG3  1 
ATOM   7666  H  HE1  . MET D 1 97  ? 0.08692   -80.60147  -4.43135  1.000 33.46917 ? 97  MET D HE1  1 
ATOM   7667  H  HE2  . MET D 1 97  ? 1.00625   -81.61400  -5.23952  1.000 33.46917 ? 97  MET D HE2  1 
ATOM   7668  H  HE3  . MET D 1 97  ? 1.58624   -80.20851  -4.77940  1.000 33.46917 ? 97  MET D HE3  1 
ATOM   7669  N  N    . TYR D 1 98  ? 4.75873   -82.16048  -6.74513  1.000 23.96382 ? 98  TYR D N    1 
ATOM   7670  C  CA   . TYR D 1 98  ? 5.69973   -81.76544  -5.69758  1.000 24.89683 ? 98  TYR D CA   1 
ATOM   7671  C  C    . TYR D 1 98  ? 7.13768   -81.78935  -6.21873  1.000 25.43791 ? 98  TYR D C    1 
ATOM   7672  O  O    . TYR D 1 98  ? 7.89690   -80.86533  -5.93600  1.000 27.97692 ? 98  TYR D O    1 
ATOM   7673  C  CB   . TYR D 1 98  ? 5.50284   -82.56563  -4.41439  1.000 24.96494 ? 98  TYR D CB   1 
ATOM   7674  C  CG   . TYR D 1 98  ? 4.39152   -81.96943  -3.52045  1.000 23.83058 ? 98  TYR D CG   1 
ATOM   7675  C  CD1  . TYR D 1 98  ? 4.45120   -80.64904  -3.09423  1.000 21.15936 ? 98  TYR D CD1  1 
ATOM   7676  C  CD2  . TYR D 1 98  ? 3.29869   -82.73017  -3.12482  1.000 24.46786 ? 98  TYR D CD2  1 
ATOM   7677  C  CE1  . TYR D 1 98  ? 3.46696   -80.10392  -2.29266  1.000 22.37497 ? 98  TYR D CE1  1 
ATOM   7678  C  CE2  . TYR D 1 98  ? 2.30720   -82.18853  -2.31304  1.000 22.65474 ? 98  TYR D CE2  1 
ATOM   7679  C  CZ   . TYR D 1 98  ? 2.40100   -80.88185  -1.91801  1.000 22.63819 ? 98  TYR D CZ   1 
ATOM   7680  O  OH   . TYR D 1 98  ? 1.42464   -80.31962  -1.12668  1.000 24.89000 ? 98  TYR D OH   1 
ATOM   7681  H  H    . TYR D 1 98  ? 4.38100   -82.92898  -6.66560  1.000 28.76276 ? 98  TYR D H    1 
ATOM   7682  H  HA   . TYR D 1 98  ? 5.52235   -80.84448  -5.45005  1.000 29.88237 ? 98  TYR D HA   1 
ATOM   7683  H  HB2  . TYR D 1 98  ? 5.25340   -83.47502  -4.64176  1.000 29.96410 ? 98  TYR D HB2  1 
ATOM   7684  H  HB3  . TYR D 1 98  ? 6.33084   -82.56521  -3.90910  1.000 29.96410 ? 98  TYR D HB3  1 
ATOM   7685  H  HD1  . TYR D 1 98  ? 5.17022   -80.11968  -3.35439  1.000 25.39741 ? 98  TYR D HD1  1 
ATOM   7686  H  HD2  . TYR D 1 98  ? 3.22887   -83.61374  -3.40648  1.000 29.36761 ? 98  TYR D HD2  1 
ATOM   7687  H  HE1  . TYR D 1 98  ? 3.52634   -79.21981  -2.01031  1.000 26.85614 ? 98  TYR D HE1  1 
ATOM   7688  H  HE2  . TYR D 1 98  ? 1.58681   -82.71010  -2.04118  1.000 27.19187 ? 98  TYR D HE2  1 
ATOM   7689  H  HH   . TYR D 1 98  ? 0.68401   -80.34566  -1.52214  1.000 29.87418 ? 98  TYR D HH   1 
ATOM   7690  N  N    . PRO D 1 99  ? 7.54735   -82.79806  -6.98257  1.000 26.15078 ? 99  PRO D N    1 
ATOM   7691  C  CA   . PRO D 1 99  ? 8.90272   -82.72884  -7.56653  1.000 26.21232 ? 99  PRO D CA   1 
ATOM   7692  C  C    . PRO D 1 99  ? 9.14098   -81.46640  -8.38260  1.000 28.04274 ? 99  PRO D C    1 
ATOM   7693  O  O    . PRO D 1 99  ? 10.20584  -80.84576  -8.26408  1.000 30.14627 ? 99  PRO D O    1 
ATOM   7694  C  CB   . PRO D 1 99  ? 8.98463   -84.00867  -8.41168  1.000 29.73397 ? 99  PRO D CB   1 
ATOM   7695  C  CG   . PRO D 1 99  ? 8.03427   -84.96491  -7.73105  1.000 30.27042 ? 99  PRO D CG   1 
ATOM   7696  C  CD   . PRO D 1 99  ? 6.88687   -84.08674  -7.26777  1.000 28.04613 ? 99  PRO D CD   1 
ATOM   7697  H  HA   . PRO D 1 99  ? 9.57114   -82.77746  -6.86527  1.000 31.46096 ? 99  PRO D HA   1 
ATOM   7698  H  HB2  . PRO D 1 99  ? 8.70423   -83.82535  -9.32199  1.000 35.68694 ? 99  PRO D HB2  1 
ATOM   7699  H  HB3  . PRO D 1 99  ? 9.89119   -84.35367  -8.40689  1.000 35.68694 ? 99  PRO D HB3  1 
ATOM   7700  H  HG2  . PRO D 1 99  ? 7.72816   -85.63583  -8.36118  1.000 36.33068 ? 99  PRO D HG2  1 
ATOM   7701  H  HG3  . PRO D 1 99  ? 8.47295   -85.39202  -6.97869  1.000 36.33068 ? 99  PRO D HG3  1 
ATOM   7702  H  HD2  . PRO D 1 99  ? 6.22239   -83.98775  -7.96747  1.000 33.66154 ? 99  PRO D HD2  1 
ATOM   7703  H  HD3  . PRO D 1 99  ? 6.47485   -84.44902  -6.46783  1.000 33.66154 ? 99  PRO D HD3  1 
ATOM   7704  N  N    . GLY D 1 100 ? 8.16609   -81.06249  -9.19804  1.000 27.94055 ? 100 GLY D N    1 
ATOM   7705  C  CA   . GLY D 1 100 ? 8.30389   -79.82322  -9.94715  1.000 31.81105 ? 100 GLY D CA   1 
ATOM   7706  C  C    . GLY D 1 100 ? 8.49034   -78.61518  -9.05187  1.000 34.73165 ? 100 GLY D C    1 
ATOM   7707  O  O    . GLY D 1 100 ? 9.33690   -77.75589  -9.31463  1.000 31.72302 ? 100 GLY D O    1 
ATOM   7708  H  H    . GLY D 1 100 ? 7.42774   -81.48279  -9.33142  1.000 33.53484 ? 100 GLY D H    1 
ATOM   7709  H  HA2  . GLY D 1 100 ? 9.07336   -79.88841  -10.53416 1.000 38.17943 ? 100 GLY D HA2  1 
ATOM   7710  H  HA3  . GLY D 1 100 ? 7.50806   -79.68402  -10.48397 1.000 38.17943 ? 100 GLY D HA3  1 
ATOM   7711  N  N    . MET D 1 101 ? 7.68024   -78.52226  -7.98437  1.000 28.52419 ? 101 MET D N    1 
ATOM   7712  C  CA   . MET D 1 101 ? 7.79676   -77.40241  -7.05652  1.000 27.18679 ? 101 MET D CA   1 
ATOM   7713  C  C    . MET D 1 101 ? 9.14522   -77.40637  -6.35056  1.000 26.46250 ? 101 MET D C    1 
ATOM   7714  O  O    . MET D 1 101 ? 9.70612   -76.34202  -6.05607  1.000 27.43789 ? 101 MET D O    1 
ATOM   7715  C  CB   . MET D 1 101 ? 6.66167   -77.46258  -6.02955  1.000 27.69705 ? 101 MET D CB   1 
ATOM   7716  C  CG   . MET D 1 101 ? 5.28994   -77.35753  -6.64780  1.000 26.54237 ? 101 MET D CG   1 
ATOM   7717  S  SD   . MET D 1 101 ? 3.95764   -77.14909  -5.39859  1.000 26.09139 ? 101 MET D SD   1 
ATOM   7718  C  CE   . MET D 1 101 ? 2.56551   -76.77958  -6.47630  1.000 26.65381 ? 101 MET D CE   1 
ATOM   7719  H  H    . MET D 1 101 ? 7.06576   -79.08923  -7.78295  1.000 34.23520 ? 101 MET D H    1 
ATOM   7720  H  HA   . MET D 1 101 ? 7.71058   -76.57642  -7.55773  1.000 32.63033 ? 101 MET D HA   1 
ATOM   7721  H  HB2  . MET D 1 101 ? 6.71134   -78.30808  -5.55674  1.000 33.24263 ? 101 MET D HB2  1 
ATOM   7722  H  HB3  . MET D 1 101 ? 6.76429   -76.72702  -5.40559  1.000 33.24263 ? 101 MET D HB3  1 
ATOM   7723  H  HG2  . MET D 1 101 ? 5.26844   -76.58933  -7.23967  1.000 31.85702 ? 101 MET D HG2  1 
ATOM   7724  H  HG3  . MET D 1 101 ? 5.10665   -78.16762  -7.14886  1.000 31.85702 ? 101 MET D HG3  1 
ATOM   7725  H  HE1  . MET D 1 101 ? 1.78936   -76.57634  -5.93116  1.000 31.99074 ? 101 MET D HE1  1 
ATOM   7726  H  HE2  . MET D 1 101 ? 2.78942   -76.01585  -7.03081  1.000 31.99074 ? 101 MET D HE2  1 
ATOM   7727  H  HE3  . MET D 1 101 ? 2.38458   -77.55195  -7.03453  1.000 31.99074 ? 101 MET D HE3  1 
ATOM   7728  N  N    . ALA D 1 102 ? 9.66896   -78.59288  -6.04036  1.000 28.21727 ? 102 ALA D N    1 
ATOM   7729  C  CA   . ALA D 1 102 ? 10.95653  -78.65212  -5.35556  1.000 30.87538 ? 102 ALA D CA   1 
ATOM   7730  C  C    . ALA D 1 102 ? 12.06689  -78.12247  -6.25562  1.000 26.99492 ? 102 ALA D C    1 
ATOM   7731  O  O    . ALA D 1 102 ? 12.92930  -77.35920  -5.80370  1.000 32.15332 ? 102 ALA D O    1 
ATOM   7732  C  CB   . ALA D 1 102 ? 11.25102  -80.07457  -4.88601  1.000 30.20710 ? 102 ALA D CB   1 
ATOM   7733  H  H    . ALA D 1 102 ? 9.30917   -79.35524  -6.21052  1.000 33.86689 ? 102 ALA D H    1 
ATOM   7734  H  HA   . ALA D 1 102 ? 10.92059  -78.09641  -4.56133  1.000 37.05664 ? 102 ALA D HA   1 
ATOM   7735  H  HB1  . ALA D 1 102 ? 12.11326  -80.08838  -4.44186  1.000 36.25470 ? 102 ALA D HB1  1 
ATOM   7736  H  HB2  . ALA D 1 102 ? 10.55657  -80.35357  -4.26892  1.000 36.25470 ? 102 ALA D HB2  1 
ATOM   7737  H  HB3  . ALA D 1 102 ? 11.26600  -80.66452  -5.65583  1.000 36.25470 ? 102 ALA D HB3  1 
ATOM   7738  N  N    . LYS D 1 103 ? 12.02802  -78.48073  -7.53975  1.000 30.95606 ? 103 LYS D N    1 
ATOM   7739  C  CA   . LYS D 1 103 ? 13.00771  -77.95358  -8.48581  1.000 36.13648 ? 103 LYS D CA   1 
ATOM   7740  C  C    . LYS D 1 103 ? 12.95665  -76.43039  -8.54819  1.000 35.55996 ? 103 LYS D C    1 
ATOM   7741  O  O    . LYS D 1 103 ? 13.98676  -75.75962  -8.43055  1.000 37.01007 ? 103 LYS D O    1 
ATOM   7742  C  CB   . LYS D 1 103 ? 12.77436  -78.53825  -9.87829  1.000 39.88308 ? 103 LYS D CB   1 
ATOM   7743  C  CG   . LYS D 1 103 ? 13.96354  -78.28186  -10.80557 1.000 42.67989 ? 103 LYS D CG   1 
ATOM   7744  C  CD   . LYS D 1 103 ? 13.60339  -78.31184  -12.28086 1.000 51.18276 ? 103 LYS D CD   1 
ATOM   7745  C  CE   . LYS D 1 103 ? 14.26547  -77.14255  -13.03619 1.000 53.43657 ? 103 LYS D CE   1 
ATOM   7746  N  NZ   . LYS D 1 103 ? 15.62669  -76.79179  -12.50016 1.000 59.24172 ? 103 LYS D NZ   1 
ATOM   7747  H  H    . LYS D 1 103 ? 11.45265  -79.01980  -7.88318  1.000 37.15345 ? 103 LYS D H    1 
ATOM   7748  H  HA   . LYS D 1 103 ? 13.88986  -78.22151  -8.18425  1.000 43.36996 ? 103 LYS D HA   1 
ATOM   7749  H  HB2  . LYS D 1 103 ? 12.64589  -79.49692  -9.80517  1.000 47.86587 ? 103 LYS D HB2  1 
ATOM   7750  H  HB3  . LYS D 1 103 ? 11.98802  -78.12708  -10.27008 1.000 47.86587 ? 103 LYS D HB3  1 
ATOM   7751  H  HG2  . LYS D 1 103 ? 14.33097  -77.40602  -10.60862 1.000 51.22204 ? 103 LYS D HG2  1 
ATOM   7752  H  HG3  . LYS D 1 103 ? 14.63418  -78.96540  -10.65094 1.000 51.22204 ? 103 LYS D HG3  1 
ATOM   7753  H  HD2  . LYS D 1 103 ? 13.91249  -79.14393  -12.67199 1.000 61.42548 ? 103 LYS D HD2  1 
ATOM   7754  H  HD3  . LYS D 1 103 ? 12.64149  -78.23574  -12.38017 1.000 61.42548 ? 103 LYS D HD3  1 
ATOM   7755  H  HE2  . LYS D 1 103 ? 14.36588  -77.38665  -13.96959 1.000 64.13006 ? 103 LYS D HE2  1 
ATOM   7756  H  HE3  . LYS D 1 103 ? 13.70198  -76.35694  -12.95749 1.000 64.13006 ? 103 LYS D HE3  1 
ATOM   7757  H  HZ1  . LYS D 1 103 ? 15.97194  -76.11583  -12.96490 1.000 71.09624 ? 103 LYS D HZ1  1 
ATOM   7758  H  HZ2  . LYS D 1 103 ? 15.56478  -76.55260  -11.64514 1.000 71.09624 ? 103 LYS D HZ2  1 
ATOM   7759  H  HZ3  . LYS D 1 103 ? 16.16962  -77.49401  -12.56506 1.000 71.09624 ? 103 LYS D HZ3  1 
ATOM   7760  N  N    . THR D 1 104 ? 11.76386  -75.86469  -8.75514  1.000 31.82424 ? 104 THR D N    1 
ATOM   7761  C  CA   . THR D 1 104 ? 11.63789  -74.41296  -8.82662  1.000 32.79637 ? 104 THR D CA   1 
ATOM   7762  C  C    . THR D 1 104 ? 12.13748  -73.76022  -7.54968  1.000 34.08711 ? 104 THR D C    1 
ATOM   7763  O  O    . THR D 1 104 ? 12.78983  -72.71275  -7.58955  1.000 33.70721 ? 104 THR D O    1 
ATOM   7764  C  CB   . THR D 1 104 ? 10.18337  -74.03424  -9.08115  1.000 28.32340 ? 104 THR D CB   1 
ATOM   7765  O  OG1  . THR D 1 104 ? 9.75974   -74.56483  -10.34354 1.000 33.12498 ? 104 THR D OG1  1 
ATOM   7766  C  CG2  . THR D 1 104 ? 9.99603   -72.53452  -9.06713  1.000 32.97777 ? 104 THR D CG2  1 
ATOM   7767  H  H    . THR D 1 104 ? 11.02550  -76.29405  -8.85545  1.000 38.19527 ? 104 THR D H    1 
ATOM   7768  H  HA   . THR D 1 104 ? 12.17305  -74.08390  -9.56569  1.000 39.36181 ? 104 THR D HA   1 
ATOM   7769  H  HB   . THR D 1 104 ? 9.63128   -74.40505  -8.37504  1.000 33.99426 ? 104 THR D HB   1 
ATOM   7770  H  HG1  . THR D 1 104 ? 9.92796   -75.38698  -10.38065 1.000 39.75615 ? 104 THR D HG1  1 
ATOM   7771  H  HG21 . THR D 1 104 ? 9.16046   -72.30049  -9.50067  1.000 39.57950 ? 104 THR D HG21 1 
ATOM   7772  H  HG22 . THR D 1 104 ? 9.97770   -72.21101  -8.15285  1.000 39.57950 ? 104 THR D HG22 1 
ATOM   7773  H  HG23 . THR D 1 104 ? 10.72656  -72.10450  -9.53862  1.000 39.57950 ? 104 THR D HG23 1 
ATOM   7774  N  N    . ALA D 1 105 ? 11.83908  -74.36132  -6.40085  1.000 31.44689 ? 105 ALA D N    1 
ATOM   7775  C  CA   . ALA D 1 105 ? 12.28016  -73.77886  -5.14381  1.000 29.89757 ? 105 ALA D CA   1 
ATOM   7776  C  C    . ALA D 1 105 ? 13.80346  -73.76395  -5.06461  1.000 32.75205 ? 105 ALA D C    1 
ATOM   7777  O  O    . ALA D 1 105 ? 14.40336  -72.75915  -4.67841  1.000 34.27103 ? 105 ALA D O    1 
ATOM   7778  C  CB   . ALA D 1 105 ? 11.68597  -74.56040  -3.97000  1.000 31.25890 ? 105 ALA D CB   1 
ATOM   7779  H  H    . ALA D 1 105 ? 11.39171  -75.09194  -6.32563  1.000 37.74244 ? 105 ALA D H    1 
ATOM   7780  H  HA   . ALA D 1 105 ? 11.96167  -72.86441  -5.08689  1.000 35.88326 ? 105 ALA D HA   1 
ATOM   7781  H  HB1  . ALA D 1 105 ? 11.97952  -74.15442  -3.13939  1.000 37.51686 ? 105 ALA D HB1  1 
ATOM   7782  H  HB2  . ALA D 1 105 ? 10.71819  -74.53100  -4.02862  1.000 37.51686 ? 105 ALA D HB2  1 
ATOM   7783  H  HB3  . ALA D 1 105 ? 11.99232  -75.47964  -4.01526  1.000 37.51686 ? 105 ALA D HB3  1 
ATOM   7784  N  N    . ARG D 1 106 ? 14.44048  -74.88261  -5.40903  1.000 32.96959 ? 106 ARG D N    1 
ATOM   7785  C  CA   . ARG D 1 106 ? 15.90007  -74.94169  -5.37857  1.000 33.96046 ? 106 ARG D CA   1 
ATOM   7786  C  C    . ARG D 1 106 ? 16.51439  -73.93663  -6.34867  1.000 35.68879 ? 106 ARG D C    1 
ATOM   7787  O  O    . ARG D 1 106 ? 17.43736  -73.19843  -5.98631  1.000 38.84137 ? 106 ARG D O    1 
ATOM   7788  C  CB   . ARG D 1 106 ? 16.35554  -76.36500  -5.68754  1.000 35.61156 ? 106 ARG D CB   1 
ATOM   7789  C  CG   . ARG D 1 106 ? 17.79660  -76.62697  -5.35148  1.000 42.39984 ? 106 ARG D CG   1 
ATOM   7790  C  CD   . ARG D 1 106 ? 18.07313  -78.11323  -5.21957  1.000 45.24055 ? 106 ARG D CD   1 
ATOM   7791  N  NE   . ARG D 1 106 ? 17.58135  -78.66108  -3.96081  1.000 43.31925 ? 106 ARG D NE   1 
ATOM   7792  C  CZ   . ARG D 1 106 ? 16.61752  -79.56905  -3.85220  1.000 41.32909 ? 106 ARG D CZ   1 
ATOM   7793  N  NH1  . ARG D 1 106 ? 15.99144  -80.04958  -4.91494  1.000 43.30936 ? 106 ARG D NH1  1 
ATOM   7794  N  NH2  . ARG D 1 106 ? 16.27848  -80.01410  -2.64374  1.000 38.20160 ? 106 ARG D NH2  1 
ATOM   7795  H  H    . ARG D 1 106 ? 14.05718  -75.61032  -5.66028  1.000 39.56968 ? 106 ARG D H    1 
ATOM   7796  H  HA   . ARG D 1 106 ? 16.21355  -74.71165  -4.48991  1.000 40.75873 ? 106 ARG D HA   1 
ATOM   7797  H  HB2  . ARG D 1 106 ? 15.81437  -76.98402  -5.17290  1.000 42.74004 ? 106 ARG D HB2  1 
ATOM   7798  H  HB3  . ARG D 1 106 ? 16.23795  -76.53086  -6.63600  1.000 42.74004 ? 106 ARG D HB3  1 
ATOM   7799  H  HG2  . ARG D 1 106 ? 18.36084  -76.27289  -6.05657  1.000 50.88598 ? 106 ARG D HG2  1 
ATOM   7800  H  HG3  . ARG D 1 106 ? 18.01286  -76.20017  -4.50769  1.000 50.88598 ? 106 ARG D HG3  1 
ATOM   7801  H  HD2  . ARG D 1 106 ? 17.63337  -78.58364  -5.94498  1.000 54.29483 ? 106 ARG D HD2  1 
ATOM   7802  H  HD3  . ARG D 1 106 ? 19.03069  -78.26282  -5.25944  1.000 54.29483 ? 106 ARG D HD3  1 
ATOM   7803  H  HE   . ARG D 1 106 ? 17.94218  -78.37506  -3.23445  1.000 51.98927 ? 106 ARG D HE   1 
ATOM   7804  H  HH11 . ARG D 1 106 ? 16.20554  -79.77440  -5.70110  1.000 51.97741 ? 106 ARG D HH11 1 
ATOM   7805  H  HH12 . ARG D 1 106 ? 15.37060  -80.63693  -4.81922  1.000 51.97741 ? 106 ARG D HH12 1 
ATOM   7806  H  HH21 . ARG D 1 106 ? 16.68192  -79.71383  -1.94612  1.000 45.84810 ? 106 ARG D HH21 1 
ATOM   7807  H  HH22 . ARG D 1 106 ? 15.65609  -80.60179  -2.56095  1.000 45.84810 ? 106 ARG D HH22 1 
ATOM   7808  N  N    . ASP D 1 107 ? 15.99761  -73.87804  -7.58050  1.000 36.57942 ? 107 ASP D N    1 
ATOM   7809  C  CA   . ASP D 1 107 ? 16.50120  -72.91597  -8.55756  1.000 35.01211 ? 107 ASP D CA   1 
ATOM   7810  C  C    . ASP D 1 107 ? 16.37400  -71.48629  -8.05570  1.000 40.63342 ? 107 ASP D C    1 
ATOM   7811  O  O    . ASP D 1 107 ? 17.21013  -70.63299  -8.37052  1.000 37.55152 ? 107 ASP D O    1 
ATOM   7812  C  CB   . ASP D 1 107 ? 15.70108  -73.01803  -9.85841  1.000 35.68040 ? 107 ASP D CB   1 
ATOM   7813  C  CG   . ASP D 1 107 ? 15.88105  -74.33709  -10.56924 1.000 38.89828 ? 107 ASP D CG   1 
ATOM   7814  O  OD1  . ASP D 1 107 ? 16.73040  -75.15083  -10.15770 1.000 44.02153 ? 107 ASP D OD1  1 
ATOM   7815  O  OD2  . ASP D 1 107 ? 15.15157  -74.55226  -11.55866 1.000 43.92008 ? 107 ASP D OD2  1 
ATOM   7816  H  H    . ASP D 1 107 ? 15.36193  -74.37941  -7.87057  1.000 43.90148 ? 107 ASP D H    1 
ATOM   7817  H  HA   . ASP D 1 107 ? 17.43413  -73.12741  -8.71828  1.000 42.02071 ? 107 ASP D HA   1 
ATOM   7818  H  HB2  . ASP D 1 107 ? 14.75804  -72.91564  -9.65567  1.000 42.82266 ? 107 ASP D HB2  1 
ATOM   7819  H  HB3  . ASP D 1 107 ? 15.98938  -72.31406  -10.46024 1.000 42.82266 ? 107 ASP D HB3  1 
ATOM   7820  N  N    . GLU D 1 108 ? 15.30318  -71.18748  -7.31973  1.000 33.60190 ? 108 GLU D N    1 
ATOM   7821  C  CA   . GLU D 1 108 ? 15.07682  -69.83716  -6.83183  1.000 30.37905 ? 108 GLU D CA   1 
ATOM   7822  C  C    . GLU D 1 108 ? 15.82579  -69.54266  -5.54160  1.000 31.85054 ? 108 GLU D C    1 
ATOM   7823  O  O    . GLU D 1 108 ? 15.76459  -68.40812  -5.05734  1.000 34.67051 ? 108 GLU D O    1 
ATOM   7824  C  CB   . GLU D 1 108 ? 13.57061  -69.56746  -6.64672  1.000 33.74398 ? 108 GLU D CB   1 
ATOM   7825  C  CG   . GLU D 1 108 ? 12.80242  -69.46240  -7.94391  1.000 32.65229 ? 108 GLU D CG   1 
ATOM   7826  C  CD   . GLU D 1 108 ? 11.38449  -69.01805  -7.73437  1.000 36.80085 ? 108 GLU D CD   1 
ATOM   7827  O  OE1  . GLU D 1 108 ? 10.77908  -69.43217  -6.72726  1.000 31.84571 ? 108 GLU D OE1  1 
ATOM   7828  O  OE2  . GLU D 1 108 ? 10.88217  -68.23881  -8.55977  1.000 33.85191 ? 108 GLU D OE2  1 
ATOM   7829  H  H    . GLU D 1 108 ? 14.69611  -71.75250  -7.09210  1.000 40.32846 ? 108 GLU D H    1 
ATOM   7830  H  HA   . GLU D 1 108 ? 15.39319  -69.21388  -7.50439  1.000 36.46104 ? 108 GLU D HA   1 
ATOM   7831  H  HB2  . GLU D 1 108 ? 13.18519  -70.29459  -6.13327  1.000 40.49896 ? 108 GLU D HB2  1 
ATOM   7832  H  HB3  . GLU D 1 108 ? 13.46086  -68.72995  -6.16982  1.000 40.49896 ? 108 GLU D HB3  1 
ATOM   7833  H  HG2  . GLU D 1 108 ? 13.23905  -68.81555  -8.51996  1.000 39.18892 ? 108 GLU D HG2  1 
ATOM   7834  H  HG3  . GLU D 1 108 ? 12.78549  -70.33161  -8.37414  1.000 39.18892 ? 108 GLU D HG3  1 
ATOM   7835  N  N    . GLY D 1 109 ? 16.52890  -70.51981  -4.97788  1.000 34.62774 ? 109 GLY D N    1 
ATOM   7836  C  CA   . GLY D 1 109 ? 17.32516  -70.29572  -3.78801  1.000 34.70487 ? 109 GLY D CA   1 
ATOM   7837  C  C    . GLY D 1 109 ? 16.64712  -70.61859  -2.47697  1.000 39.34923 ? 109 GLY D C    1 
ATOM   7838  O  O    . GLY D 1 109 ? 17.15178  -70.21096  -1.42452  1.000 36.85356 ? 109 GLY D O    1 
ATOM   7839  H  H    . GLY D 1 109 ? 16.55835  -71.32742  -5.27197  1.000 41.55946 ? 109 GLY D H    1 
ATOM   7840  H  HA2  . GLY D 1 109 ? 18.12481  -70.84171  -3.84595  1.000 41.65202 ? 109 GLY D HA2  1 
ATOM   7841  H  HA3  . GLY D 1 109 ? 17.58233  -69.36080  -3.76182  1.000 41.65202 ? 109 GLY D HA3  1 
ATOM   7842  N  N    . PHE D 1 110 ? 15.50870  -71.32126  -2.50583  1.000 35.41696 ? 110 PHE D N    1 
ATOM   7843  C  CA   . PHE D 1 110 ? 14.76527  -71.67204  -1.29400  1.000 34.24390 ? 110 PHE D CA   1 
ATOM   7844  C  C    . PHE D 1 110 ? 15.05429  -73.13774  -0.98659  1.000 34.82617 ? 110 PHE D C    1 
ATOM   7845  O  O    . PHE D 1 110 ? 14.27964  -74.03745  -1.30774  1.000 31.03643 ? 110 PHE D O    1 
ATOM   7846  C  CB   . PHE D 1 110 ? 13.26954  -71.42224  -1.51201  1.000 29.05612 ? 110 PHE D CB   1 
ATOM   7847  C  CG   . PHE D 1 110 ? 12.94400  -70.00529  -1.87914  1.000 27.90956 ? 110 PHE D CG   1 
ATOM   7848  C  CD1  . PHE D 1 110 ? 13.09576  -68.98784  -0.95690  1.000 30.37382 ? 110 PHE D CD1  1 
ATOM   7849  C  CD2  . PHE D 1 110 ? 12.49345  -69.68928  -3.15060  1.000 31.16601 ? 110 PHE D CD2  1 
ATOM   7850  C  CE1  . PHE D 1 110 ? 12.79983  -67.67754  -1.29392  1.000 33.32990 ? 110 PHE D CE1  1 
ATOM   7851  C  CE2  . PHE D 1 110 ? 12.19597  -68.37910  -3.49480  1.000 31.28380 ? 110 PHE D CE2  1 
ATOM   7852  C  CZ   . PHE D 1 110 ? 12.35653  -67.37724  -2.57045  1.000 29.07914 ? 110 PHE D CZ   1 
ATOM   7853  H  H    . PHE D 1 110 ? 15.14232  -71.61004  -3.22831  1.000 42.50653 ? 110 PHE D H    1 
ATOM   7854  H  HA   . PHE D 1 110 ? 15.06674  -71.13020  -0.54806  1.000 41.09885 ? 110 PHE D HA   1 
ATOM   7855  H  HB2  . PHE D 1 110 ? 12.95900  -71.99388  -2.23153  1.000 34.87352 ? 110 PHE D HB2  1 
ATOM   7856  H  HB3  . PHE D 1 110 ? 12.79500  -71.63283  -0.69264  1.000 34.87352 ? 110 PHE D HB3  1 
ATOM   7857  H  HD1  . PHE D 1 110 ? 13.39995  -69.18498  -0.10046  1.000 36.45476 ? 110 PHE D HD1  1 
ATOM   7858  H  HD2  . PHE D 1 110 ? 12.38913  -70.36452  -3.78152  1.000 37.40539 ? 110 PHE D HD2  1 
ATOM   7859  H  HE1  . PHE D 1 110 ? 12.89874  -67.00070  -0.66383  1.000 40.00206 ? 110 PHE D HE1  1 
ATOM   7860  H  HE2  . PHE D 1 110 ? 11.88852  -68.17991  -4.34961  1.000 37.54673 ? 110 PHE D HE2  1 
ATOM   7861  H  HZ   . PHE D 1 110 ? 12.16748  -66.49654  -2.80179  1.000 34.90114 ? 110 PHE D HZ   1 
ATOM   7862  N  N    . GLU D 1 111 ? 16.20414  -73.37813  -0.35063  1.000 33.01513 ? 111 GLU D N    1 
ATOM   7863  C  CA   . GLU D 1 111 ? 16.65039  -74.75403  -0.15730  1.000 35.65102 ? 111 GLU D CA   1 
ATOM   7864  C  C    . GLU D 1 111 ? 15.75632  -75.48515  0.83910   1.000 32.26472 ? 111 GLU D C    1 
ATOM   7865  O  O    . GLU D 1 111 ? 15.39061  -76.64576  0.61985   1.000 30.89514 ? 111 GLU D O    1 
ATOM   7866  C  CB   . GLU D 1 111 ? 18.10803  -74.76923  0.29946   1.000 40.64242 ? 111 GLU D CB   1 
ATOM   7867  C  CG   . GLU D 1 111 ? 18.72868  -76.15885  0.33193   1.000 42.84402 ? 111 GLU D CG   1 
ATOM   7868  C  CD   . GLU D 1 111 ? 18.74972  -76.83198  -1.03391  1.000 46.31593 ? 111 GLU D CD   1 
ATOM   7869  O  OE1  . GLU D 1 111 ? 18.92479  -76.12075  -2.05035  1.000 43.25334 ? 111 GLU D OE1  1 
ATOM   7870  O  OE2  . GLU D 1 111 ? 18.58121  -78.07459  -1.09261  1.000 46.40286 ? 111 GLU D OE2  1 
ATOM   7871  H  H    . GLU D 1 111 ? 16.72914  -72.77682  -0.03062  1.000 39.62433 ? 111 GLU D H    1 
ATOM   7872  H  HA   . GLU D 1 111 ? 16.60088  -75.22696  -1.00275  1.000 42.78740 ? 111 GLU D HA   1 
ATOM   7873  H  HB2  . GLU D 1 111 ? 18.63117  -74.22590  -0.31047  1.000 48.77708 ? 111 GLU D HB2  1 
ATOM   7874  H  HB3  . GLU D 1 111 ? 18.15724  -74.40238  1.19607   1.000 48.77708 ? 111 GLU D HB3  1 
ATOM   7875  H  HG2  . GLU D 1 111 ? 19.64417  -76.08810  0.64464   1.000 51.41900 ? 111 GLU D HG2  1 
ATOM   7876  H  HG3  . GLU D 1 111 ? 18.21489  -76.71970  0.93390   1.000 51.41900 ? 111 GLU D HG3  1 
ATOM   7877  N  N    . GLU D 1 112 ? 15.38025  -74.81778  1.92796   1.000 33.25599 ? 112 GLU D N    1 
ATOM   7878  C  CA   . GLU D 1 112 ? 14.55052  -75.48210  2.92154   1.000 30.85751 ? 112 GLU D CA   1 
ATOM   7879  C  C    . GLU D 1 112 ? 13.17170  -75.79133  2.35016   1.000 30.48680 ? 112 GLU D C    1 
ATOM   7880  O  O    . GLU D 1 112 ? 12.65613  -76.89861  2.53569   1.000 30.81044 ? 112 GLU D O    1 
ATOM   7881  C  CB   . GLU D 1 112 ? 14.44932  -74.63016  4.17978   1.000 33.89407 ? 112 GLU D CB   1 
ATOM   7882  C  CG   . GLU D 1 112 ? 13.63230  -75.28439  5.27905   1.000 39.92624 ? 112 GLU D CG   1 
ATOM   7883  C  CD   . GLU D 1 112 ? 13.37251  -74.35455  6.44881   1.000 43.16776 ? 112 GLU D CD   1 
ATOM   7884  O  OE1  . GLU D 1 112 ? 14.34539  -73.79982  7.00088   1.000 43.75359 ? 112 GLU D OE1  1 
ATOM   7885  O  OE2  . GLU D 1 112 ? 12.19256  -74.17516  6.81185   1.000 38.04375 ? 112 GLU D OE2  1 
ATOM   7886  H  H    . GLU D 1 112 ? 15.58709  -74.00277  2.10845   1.000 39.91336 ? 112 GLU D H    1 
ATOM   7887  H  HA   . GLU D 1 112 ? 14.96523  -76.32106  3.17663   1.000 37.03518 ? 112 GLU D HA   1 
ATOM   7888  H  HB2  . GLU D 1 112 ? 15.34200  -74.47208  4.52480   1.000 40.67906 ? 112 GLU D HB2  1 
ATOM   7889  H  HB3  . GLU D 1 112 ? 14.02637  -73.78668  3.95490   1.000 40.67906 ? 112 GLU D HB3  1 
ATOM   7890  H  HG2  . GLU D 1 112 ? 12.77497  -75.55688  4.91625   1.000 47.91766 ? 112 GLU D HG2  1 
ATOM   7891  H  HG3  . GLU D 1 112 ? 14.11278  -76.05844  5.61205   1.000 47.91766 ? 112 GLU D HG3  1 
ATOM   7892  N  N    . ILE D 1 113 ? 12.57791  -74.83716  1.62735   1.000 26.96462 ? 113 ILE D N    1 
ATOM   7893  C  CA   . ILE D 1 113 ? 11.27451  -75.08061  1.00698   1.000 27.67493 ? 113 ILE D CA   1 
ATOM   7894  C  C    . ILE D 1 113 ? 11.37902  -76.18804  -0.03428  1.000 30.96828 ? 113 ILE D C    1 
ATOM   7895  O  O    . ILE D 1 113 ? 10.46306  -77.00108  -0.19576  1.000 26.47181 ? 113 ILE D O    1 
ATOM   7896  C  CB   . ILE D 1 113 ? 10.69021  -73.77880  0.42343   1.000 27.23675 ? 113 ILE D CB   1 
ATOM   7897  C  CG1  . ILE D 1 113 ? 10.40515  -72.78684  1.54904   1.000 25.94965 ? 113 ILE D CG1  1 
ATOM   7898  C  CG2  . ILE D 1 113 ? 9.40951   -74.07812  -0.35247  1.000 24.98878 ? 113 ILE D CG2  1 
ATOM   7899  C  CD1  . ILE D 1 113 ? 10.05406  -71.37484  1.10200   1.000 27.57416 ? 113 ILE D CD1  1 
ATOM   7900  H  H    . ILE D 1 113 ? 12.90297  -74.05406  1.48352   1.000 32.36373 ? 113 ILE D H    1 
ATOM   7901  H  HA   . ILE D 1 113 ? 10.66088  -75.38258  1.69486   1.000 33.21609 ? 113 ILE D HA   1 
ATOM   7902  H  HB   . ILE D 1 113 ? 11.33919  -73.38926  -0.18318  1.000 32.69028 ? 113 ILE D HB   1 
ATOM   7903  H  HG12 . ILE D 1 113 ? 9.65636   -73.12031  2.06769   1.000 31.14575 ? 113 ILE D HG12 1 
ATOM   7904  H  HG13 . ILE D 1 113 ? 11.19495  -72.72475  2.10874   1.000 31.14575 ? 113 ILE D HG13 1 
ATOM   7905  H  HG21 . ILE D 1 113 ? 9.01545   -73.24185  -0.64617  1.000 29.99271 ? 113 ILE D HG21 1 
ATOM   7906  H  HG22 . ILE D 1 113 ? 9.62711   -74.62903  -1.12062  1.000 29.99271 ? 113 ILE D HG22 1 
ATOM   7907  H  HG23 . ILE D 1 113 ? 8.79141   -74.54920  0.22798   1.000 29.99271 ? 113 ILE D HG23 1 
ATOM   7908  H  HD11 . ILE D 1 113 ? 10.01840  -70.79689  1.88021   1.000 33.09517 ? 113 ILE D HD11 1 
ATOM   7909  H  HD12 . ILE D 1 113 ? 10.73482  -71.05986  0.48697   1.000 33.09517 ? 113 ILE D HD12 1 
ATOM   7910  H  HD13 . ILE D 1 113 ? 9.19044   -71.38890  0.66057   1.000 33.09517 ? 113 ILE D HD13 1 
ATOM   7911  N  N    . ALA D 1 114 ? 12.49951  -76.24738  -0.76157  1.000 27.29999 ? 114 ALA D N    1 
ATOM   7912  C  CA   . ALA D 1 114 ? 12.67889  -77.35134  -1.70021  1.000 28.54704 ? 114 ALA D CA   1 
ATOM   7913  C  C    . ALA D 1 114 ? 12.70184  -78.69099  -0.97492  1.000 26.38006 ? 114 ALA D C    1 
ATOM   7914  O  O    . ALA D 1 114 ? 12.11462  -79.67194  -1.44425  1.000 27.93178 ? 114 ALA D O    1 
ATOM   7915  C  CB   . ALA D 1 114 ? 13.96891  -77.16504  -2.50577  1.000 28.07508 ? 114 ALA D CB   1 
ATOM   7916  H  H    . ALA D 1 114 ? 13.14585  -75.68094  -0.72985  1.000 32.76616 ? 114 ALA D H    1 
ATOM   7917  H  HA   . ALA D 1 114 ? 11.93401  -77.34999  -2.32154  1.000 34.26262 ? 114 ALA D HA   1 
ATOM   7918  H  HB1  . ALA D 1 114 ? 14.03788  -77.87721  -3.16071  1.000 33.69628 ? 114 ALA D HB1  1 
ATOM   7919  H  HB2  . ALA D 1 114 ? 13.94003  -76.30523  -2.95387  1.000 33.69628 ? 114 ALA D HB2  1 
ATOM   7920  H  HB3  . ALA D 1 114 ? 14.72646  -77.19748  -1.90082  1.000 33.69628 ? 114 ALA D HB3  1 
ATOM   7921  N  N    . ASN D 1 115 ? 13.37736  -78.75684  0.17380   1.000 27.16525 ? 115 ASN D N    1 
ATOM   7922  C  CA   . ASN D 1 115 ? 13.42635  -80.01679  0.91268   1.000 26.32138 ? 115 ASN D CA   1 
ATOM   7923  C  C    . ASN D 1 115 ? 12.04289  -80.39258  1.44226   1.000 24.28082 ? 115 ASN D C    1 
ATOM   7924  O  O    . ASN D 1 115 ? 11.69339  -81.57965  1.50337   1.000 24.61697 ? 115 ASN D O    1 
ATOM   7925  C  CB   . ASN D 1 115 ? 14.44012  -79.89975  2.04954   1.000 29.31855 ? 115 ASN D CB   1 
ATOM   7926  C  CG   . ASN D 1 115 ? 15.88079  -79.90569  1.54307   1.000 35.06290 ? 115 ASN D CG   1 
ATOM   7927  O  OD1  . ASN D 1 115 ? 16.16388  -80.42988  0.46670   1.000 36.76721 ? 115 ASN D OD1  1 
ATOM   7928  N  ND2  . ASN D 1 115 ? 16.78441  -79.31127  2.30867   1.000 38.75777 ? 115 ASN D ND2  1 
ATOM   7929  H  H    . ASN D 1 115 ? 13.80405  -78.10438  0.53689   1.000 32.60447 ? 115 ASN D H    1 
ATOM   7930  H  HA   . ASN D 1 115 ? 13.71908  -80.72976  0.32372   1.000 31.59184 ? 115 ASN D HA   1 
ATOM   7931  H  HB2  . ASN D 1 115 ? 14.29044  -79.06742  2.52462   1.000 35.18843 ? 115 ASN D HB2  1 
ATOM   7932  H  HB3  . ASN D 1 115 ? 14.32910  -80.65089  2.65316   1.000 35.18843 ? 115 ASN D HB3  1 
ATOM   7933  H  HD21 . ASN D 1 115 ? 17.60851  -79.28996  2.06371   1.000 46.51549 ? 115 ASN D HD21 1 
ATOM   7934  H  HD22 . ASN D 1 115 ? 16.54675  -78.94682  3.05048   1.000 46.51549 ? 115 ASN D HD22 1 
ATOM   7935  N  N    . TRP D 1 116 ? 11.26254  -79.38209  1.83423   1.000 27.02186 ? 116 TRP D N    1 
ATOM   7936  C  CA   . TRP D 1 116 ? 9.87745   -79.57501  2.26689   1.000 24.49162 ? 116 TRP D CA   1 
ATOM   7937  C  C    . TRP D 1 116 ? 9.03781   -80.17448  1.15196   1.000 26.22902 ? 116 TRP D C    1 
ATOM   7938  O  O    . TRP D 1 116 ? 8.32284   -81.16118  1.35765   1.000 25.34551 ? 116 TRP D O    1 
ATOM   7939  C  CB   . TRP D 1 116 ? 9.33988   -78.20962  2.71399   1.000 26.24001 ? 116 TRP D CB   1 
ATOM   7940  C  CG   . TRP D 1 116 ? 7.84346   -78.09908  2.94812   1.000 22.72346 ? 116 TRP D CG   1 
ATOM   7941  C  CD1  . TRP D 1 116 ? 6.96398   -77.35603  2.21366   1.000 24.67984 ? 116 TRP D CD1  1 
ATOM   7942  C  CD2  . TRP D 1 116 ? 7.08207   -78.70944  3.99631   1.000 23.52483 ? 116 TRP D CD2  1 
ATOM   7943  N  NE1  . TRP D 1 116 ? 5.68994   -77.47295  2.73638   1.000 24.74393 ? 116 TRP D NE1  1 
ATOM   7944  C  CE2  . TRP D 1 116 ? 5.73746   -78.30345  3.82549   1.000 23.72603 ? 116 TRP D CE2  1 
ATOM   7945  C  CE3  . TRP D 1 116 ? 7.39435   -79.57276  5.05032   1.000 25.66178 ? 116 TRP D CE3  1 
ATOM   7946  C  CZ2  . TRP D 1 116 ? 4.71635   -78.73160  4.67010   1.000 21.93710 ? 116 TRP D CZ2  1 
ATOM   7947  C  CZ3  . TRP D 1 116 ? 6.37189   -79.99380  5.88951   1.000 24.56844 ? 116 TRP D CZ3  1 
ATOM   7948  C  CH2  . TRP D 1 116 ? 5.05345   -79.57743  5.69182   1.000 21.77949 ? 116 TRP D CH2  1 
ATOM   7949  H  H    . TRP D 1 116 ? 11.51510  -78.56040  1.85951   1.000 32.43241 ? 116 TRP D H    1 
ATOM   7950  H  HA   . TRP D 1 116 ? 9.82938   -80.19382  3.01232   1.000 29.39612 ? 116 TRP D HA   1 
ATOM   7951  H  HB2  . TRP D 1 116 ? 9.77375   -77.97647  3.54964   1.000 31.49419 ? 116 TRP D HB2  1 
ATOM   7952  H  HB3  . TRP D 1 116 ? 9.56672   -77.56036  2.02996   1.000 31.49419 ? 116 TRP D HB3  1 
ATOM   7953  H  HD1  . TRP D 1 116 ? 7.18960   -76.84549  1.46979   1.000 29.62198 ? 116 TRP D HD1  1 
ATOM   7954  H  HE1  . TRP D 1 116 ? 4.98463   -77.08847  2.42928   1.000 29.69889 ? 116 TRP D HE1  1 
ATOM   7955  H  HE3  . TRP D 1 116 ? 8.26865   -79.85903  5.18650   1.000 30.80031 ? 116 TRP D HE3  1 
ATOM   7956  H  HZ2  . TRP D 1 116 ? 3.83796   -78.45309  4.54450   1.000 26.33069 ? 116 TRP D HZ2  1 
ATOM   7957  H  HZ3  . TRP D 1 116 ? 6.56862   -80.56424  6.59718   1.000 29.48830 ? 116 TRP D HZ3  1 
ATOM   7958  H  HH2  . TRP D 1 116 ? 4.38956   -79.88188  6.26754   1.000 26.14157 ? 116 TRP D HH2  1 
ATOM   7959  N  N    . PHE D 1 117 ? 9.11248   -79.60044  -0.04761  1.000 23.95573 ? 117 PHE D N    1 
ATOM   7960  C  CA   . PHE D 1 117 ? 8.35932   -80.16063  -1.15949  1.000 24.55748 ? 117 PHE D CA   1 
ATOM   7961  C  C    . PHE D 1 117 ? 8.79551   -81.59544  -1.47420  1.000 22.96165 ? 117 PHE D C    1 
ATOM   7962  O  O    . PHE D 1 117 ? 7.96749   -82.41363  -1.87973  1.000 23.71638 ? 117 PHE D O    1 
ATOM   7963  C  CB   . PHE D 1 117 ? 8.49872   -79.27659  -2.39557  1.000 23.15897 ? 117 PHE D CB   1 
ATOM   7964  C  CG   . PHE D 1 117 ? 7.72498   -77.97661  -2.35135  1.000 25.84484 ? 117 PHE D CG   1 
ATOM   7965  C  CD1  . PHE D 1 117 ? 6.43331   -77.90603  -1.84315  1.000 21.98471 ? 117 PHE D CD1  1 
ATOM   7966  C  CD2  . PHE D 1 117 ? 8.28551   -76.81900  -2.86762  1.000 24.19899 ? 117 PHE D CD2  1 
ATOM   7967  C  CE1  . PHE D 1 117 ? 5.72734   -76.69960  -1.84697  1.000 26.78578 ? 117 PHE D CE1  1 
ATOM   7968  C  CE2  . PHE D 1 117 ? 7.58788   -75.61165  -2.86594  1.000 25.27544 ? 117 PHE D CE2  1 
ATOM   7969  C  CZ   . PHE D 1 117 ? 6.29075   -75.55920  -2.36873  1.000 26.04760 ? 117 PHE D CZ   1 
ATOM   7970  H  H    . PHE D 1 117 ? 9.58028   -78.90411  -0.23705  1.000 28.75305 ? 117 PHE D H    1 
ATOM   7971  H  HA   . PHE D 1 117 ? 7.42066   -80.18120  -0.91577  1.000 29.47515 ? 117 PHE D HA   1 
ATOM   7972  H  HB2  . PHE D 1 117 ? 9.43578   -79.05208  -2.50701  1.000 27.79694 ? 117 PHE D HB2  1 
ATOM   7973  H  HB3  . PHE D 1 117 ? 8.18320   -79.77522  -3.16545  1.000 27.79694 ? 117 PHE D HB3  1 
ATOM   7974  H  HD1  . PHE D 1 117 ? 6.03379   -78.67087  -1.49630  1.000 26.38783 ? 117 PHE D HD1  1 
ATOM   7975  H  HD2  . PHE D 1 117 ? 9.14465   -76.84805  -3.22249  1.000 29.04496 ? 117 PHE D HD2  1 
ATOM   7976  H  HE1  . PHE D 1 117 ? 4.86791   -76.66803  -1.49302  1.000 32.14912 ? 117 PHE D HE1  1 
ATOM   7977  H  HE2  . PHE D 1 117 ? 7.99035   -74.84156  -3.19742  1.000 30.33670 ? 117 PHE D HE2  1 
ATOM   7978  H  HZ   . PHE D 1 117 ? 5.81038   -74.76312  -2.38878  1.000 31.26330 ? 117 PHE D HZ   1 
ATOM   7979  N  N    . GLU D 1 118 ? 10.09416  -81.91956  -1.31472  1.000 25.49674 ? 118 GLU D N    1 
ATOM   7980  C  CA   . GLU D 1 118 ? 10.53910  -83.29813  -1.52448  1.000 24.28228 ? 118 GLU D CA   1 
ATOM   7981  C  C    . GLU D 1 118 ? 10.01395  -84.22352  -0.42919  1.000 21.10807 ? 118 GLU D C    1 
ATOM   7982  O  O    . GLU D 1 118 ? 9.67174   -85.37950  -0.69960  1.000 24.22183 ? 118 GLU D O    1 
ATOM   7983  C  CB   . GLU D 1 118 ? 12.07254  -83.36484  -1.62881  1.000 29.24374 ? 118 GLU D CB   1 
ATOM   7984  C  CG   . GLU D 1 118 ? 12.55989  -82.90677  -3.00664  1.000 31.15129 ? 118 GLU D CG   1 
ATOM   7985  C  CD   . GLU D 1 118 ? 14.02920  -82.54087  -3.06137  1.000 45.41666 ? 118 GLU D CD   1 
ATOM   7986  O  OE1  . GLU D 1 118 ? 14.64724  -82.30406  -1.99344  1.000 42.60876 ? 118 GLU D OE1  1 
ATOM   7987  O  OE2  . GLU D 1 118 ? 14.55845  -82.48507  -4.19175  1.000 44.68599 ? 118 GLU D OE2  1 
ATOM   7988  H  H    . GLU D 1 118 ? 10.71665  -81.36987  -1.09120  1.000 30.60226 ? 118 GLU D H    1 
ATOM   7989  H  HA   . GLU D 1 118 ? 10.18360  -83.61273  -2.37039  1.000 29.14491 ? 118 GLU D HA   1 
ATOM   7990  H  HB2  . GLU D 1 118 ? 12.46527  -82.78559  -0.95715  1.000 35.09866 ? 118 GLU D HB2  1 
ATOM   7991  H  HB3  . GLU D 1 118 ? 12.36406  -84.27947  -1.48960  1.000 35.09866 ? 118 GLU D HB3  1 
ATOM   7992  H  HG2  . GLU D 1 118 ? 12.41312  -83.62518  -3.64167  1.000 37.38772 ? 118 GLU D HG2  1 
ATOM   7993  H  HG3  . GLU D 1 118 ? 12.05284  -82.12278  -3.26962  1.000 37.38772 ? 118 GLU D HG3  1 
ATOM   7994  N  N    . THR D 1 119 ? 9.94330   -83.73505  0.80936   1.000 23.57793 ? 119 THR D N    1 
ATOM   7995  C  CA   . THR D 1 119 ? 9.31632   -84.52119  1.86788   1.000 25.20954 ? 119 THR D CA   1 
ATOM   7996  C  C    . THR D 1 119 ? 7.86336   -84.81836  1.52442   1.000 23.84383 ? 119 THR D C    1 
ATOM   7997  O  O    . THR D 1 119 ? 7.39345   -85.94633  1.70233   1.000 23.11620 ? 119 THR D O    1 
ATOM   7998  C  CB   . THR D 1 119 ? 9.40060   -83.75698  3.18278   1.000 25.49084 ? 119 THR D CB   1 
ATOM   7999  O  OG1  . THR D 1 119 ? 10.77945  -83.58375  3.54129   1.000 28.12637 ? 119 THR D OG1  1 
ATOM   8000  C  CG2  . THR D 1 119 ? 8.67805   -84.49021  4.30730   1.000 26.42477 ? 119 THR D CG2  1 
ATOM   8001  H  H    . THR D 1 119 ? 10.24406  -82.96840  1.05711   1.000 28.29969 ? 119 THR D H    1 
ATOM   8002  H  HA   . THR D 1 119 ? 9.78708   -85.36317  1.96961   1.000 30.25763 ? 119 THR D HA   1 
ATOM   8003  H  HB   . THR D 1 119 ? 8.97203   -82.89374  3.07303   1.000 30.59518 ? 119 THR D HB   1 
ATOM   8004  H  HG1  . THR D 1 119 ? 11.20131  -83.23864  2.90213   1.000 33.75782 ? 119 THR D HG1  1 
ATOM   8005  H  HG21 . THR D 1 119 ? 8.88598   -84.07719  5.15999   1.000 31.71590 ? 119 THR D HG21 1 
ATOM   8006  H  HG22 . THR D 1 119 ? 7.71924   -84.45326  4.16510   1.000 31.71590 ? 119 THR D HG22 1 
ATOM   8007  H  HG23 . THR D 1 119 ? 8.95723   -85.41887  4.33094   1.000 31.71590 ? 119 THR D HG23 1 
ATOM   8008  N  N    . LEU D 1 120 ? 7.14287   -83.81885  1.00113   1.000 22.54928 ? 120 LEU D N    1 
ATOM   8009  C  CA   . LEU D 1 120 ? 5.73576   -84.04886  0.67569   1.000 19.86294 ? 120 LEU D CA   1 
ATOM   8010  C  C    . LEU D 1 120 ? 5.57358   -84.93988  -0.54236  1.000 22.19868 ? 120 LEU D C    1 
ATOM   8011  O  O    . LEU D 1 120 ? 4.63110   -85.71694  -0.60125  1.000 19.80160 ? 120 LEU D O    1 
ATOM   8012  C  CB   . LEU D 1 120 ? 4.98502   -82.73742  0.49350   1.000 23.25042 ? 120 LEU D CB   1 
ATOM   8013  C  CG   . LEU D 1 120 ? 5.06710   -81.72148  1.62574   1.000 29.21493 ? 120 LEU D CG   1 
ATOM   8014  C  CD1  . LEU D 1 120 ? 3.90012   -80.73293  1.59016   1.000 24.71586 ? 120 LEU D CD1  1 
ATOM   8015  C  CD2  . LEU D 1 120 ? 5.27875   -82.30100  3.00696   1.000 25.73764 ? 120 LEU D CD2  1 
ATOM   8016  H  H    . LEU D 1 120 ? 7.43591   -83.02824  0.83182   1.000 27.06531 ? 120 LEU D H    1 
ATOM   8017  H  HA   . LEU D 1 120 ? 5.32718   -84.50071  1.43054   1.000 23.84170 ? 120 LEU D HA   1 
ATOM   8018  H  HB2  . LEU D 1 120 ? 5.33417   -82.30294  -0.30037  1.000 27.90668 ? 120 LEU D HB2  1 
ATOM   8019  H  HB3  . LEU D 1 120 ? 4.04591   -82.94714  0.37105   1.000 27.90668 ? 120 LEU D HB3  1 
ATOM   8020  H  HG   . LEU D 1 120 ? 5.88412   -81.22623  1.45807   1.000 35.06409 ? 120 LEU D HG   1 
ATOM   8021  H  HD11 . LEU D 1 120 ? 4.04704   -80.04667  2.25976   1.000 29.66521 ? 120 LEU D HD11 1 
ATOM   8022  H  HD12 . LEU D 1 120 ? 3.85385   -80.33057  0.70876   1.000 29.66521 ? 120 LEU D HD12 1 
ATOM   8023  H  HD13 . LEU D 1 120 ? 3.07676   -81.20936  1.77992   1.000 29.66521 ? 120 LEU D HD13 1 
ATOM   8024  H  HD21 . LEU D 1 120 ? 5.06226   -81.62610  3.66918   1.000 30.89135 ? 120 LEU D HD21 1 
ATOM   8025  H  HD22 . LEU D 1 120 ? 4.69990   -83.07135  3.11831   1.000 30.89135 ? 120 LEU D HD22 1 
ATOM   8026  H  HD23 . LEU D 1 120 ? 6.20664   -82.56851  3.09841   1.000 30.89135 ? 120 LEU D HD23 1 
ATOM   8027  N  N    . ALA D 1 121 ? 6.48753   -84.87697  -1.51575  1.000 23.62811 ? 121 ALA D N    1 
ATOM   8028  C  CA   . ALA D 1 121 ? 6.40430   -85.82216  -2.62167  1.000 24.38401 ? 121 ALA D CA   1 
ATOM   8029  C  C    . ALA D 1 121 ? 6.48654   -87.25635  -2.11413  1.000 21.75695 ? 121 ALA D C    1 
ATOM   8030  O  O    . ALA D 1 121 ? 5.72440   -88.12604  -2.54657  1.000 22.87178 ? 121 ALA D O    1 
ATOM   8031  C  CB   . ALA D 1 121 ? 7.52445   -85.54884  -3.63075  1.000 25.06305 ? 121 ALA D CB   1 
ATOM   8032  H  H    . ALA D 1 121 ? 7.13907   -84.31699  -1.55468  1.000 28.35991 ? 121 ALA D H    1 
ATOM   8033  H  HA   . ALA D 1 121 ? 5.55514   -85.70473  -3.07558  1.000 29.26699 ? 121 ALA D HA   1 
ATOM   8034  H  HB1  . ALA D 1 121 ? 7.47475   -86.20520  -4.34323  1.000 30.08183 ? 121 ALA D HB1  1 
ATOM   8035  H  HB2  . ALA D 1 121 ? 7.41118   -84.65673  -3.99437  1.000 30.08183 ? 121 ALA D HB2  1 
ATOM   8036  H  HB3  . ALA D 1 121 ? 8.38002   -85.61558  -3.17861  1.000 30.08183 ? 121 ALA D HB3  1 
ATOM   8037  N  N    . LYS D 1 122 ? 7.39643   -87.51264  -1.17551  1.000 23.89719 ? 122 LYS D N    1 
ATOM   8038  C  CA   . LYS D 1 122 ? 7.51153   -88.85126  -0.61369  1.000 25.28905 ? 122 LYS D CA   1 
ATOM   8039  C  C    . LYS D 1 122 ? 6.25908   -89.23190  0.17157   1.000 22.44271 ? 122 LYS D C    1 
ATOM   8040  O  O    . LYS D 1 122 ? 5.78893   -90.37514  0.09210   1.000 24.01135 ? 122 LYS D O    1 
ATOM   8041  C  CB   . LYS D 1 122 ? 8.74580   -88.89021  0.29299   1.000 29.67728 ? 122 LYS D CB   1 
ATOM   8042  C  CG   . LYS D 1 122 ? 9.02932   -90.25375  0.87916   1.000 39.83376 ? 122 LYS D CG   1 
ATOM   8043  C  CD   . LYS D 1 122 ? 10.34170  -90.33060  1.68814   1.000 47.88542 ? 122 LYS D CD   1 
ATOM   8044  C  CE   . LYS D 1 122 ? 11.41596  -89.30921  1.28566   1.000 58.09369 ? 122 LYS D CE   1 
ATOM   8045  N  NZ   . LYS D 1 122 ? 11.71273  -89.15937  -0.17824  1.000 63.47529 ? 122 LYS D NZ   1 
ATOM   8046  H  H    . LYS D 1 122 ? 7.94902   -86.93783  -0.85327  1.000 28.68281 ? 122 LYS D H    1 
ATOM   8047  H  HA   . LYS D 1 122 ? 7.61756   -89.50018  -1.32682  1.000 30.35304 ? 122 LYS D HA   1 
ATOM   8048  H  HB2  . LYS D 1 122 ? 9.52143   -88.62366  -0.22494  1.000 35.61891 ? 122 LYS D HB2  1 
ATOM   8049  H  HB3  . LYS D 1 122 ? 8.61090   -88.27367  1.02960   1.000 35.61891 ? 122 LYS D HB3  1 
ATOM   8050  H  HG2  . LYS D 1 122 ? 8.30238   -90.49403  1.47475   1.000 47.80669 ? 122 LYS D HG2  1 
ATOM   8051  H  HG3  . LYS D 1 122 ? 9.09187   -90.89690  0.15573   1.000 47.80669 ? 122 LYS D HG3  1 
ATOM   8052  H  HD2  . LYS D 1 122 ? 10.13531  -90.18012  2.62391   1.000 57.46868 ? 122 LYS D HD2  1 
ATOM   8053  H  HD3  . LYS D 1 122 ? 10.72400  -91.21431  1.57067   1.000 57.46868 ? 122 LYS D HD3  1 
ATOM   8054  H  HE2  . LYS D 1 122 ? 11.13332  -88.43775  1.60437   1.000 69.71860 ? 122 LYS D HE2  1 
ATOM   8055  H  HE3  . LYS D 1 122 ? 12.24720  -89.56580  1.71473   1.000 69.71860 ? 122 LYS D HE3  1 
ATOM   8056  H  HZ1  . LYS D 1 122 ? 12.37665  -88.57854  -0.29635  1.000 76.17652 ? 122 LYS D HZ1  1 
ATOM   8057  H  HZ2  . LYS D 1 122 ? 11.95136  -89.94469  -0.52239  1.000 76.17652 ? 122 LYS D HZ2  1 
ATOM   8058  H  HZ3  . LYS D 1 122 ? 10.99072  -88.86375  -0.60651  1.000 76.17652 ? 122 LYS D HZ3  1 
ATOM   8059  N  N    . ALA D 1 123 ? 5.72846   -88.28816  0.94778   1.000 22.85070 ? 123 ALA D N    1 
ATOM   8060  C  CA   . ALA D 1 123 ? 4.53358   -88.55516  1.74454   1.000 20.90229 ? 123 ALA D CA   1 
ATOM   8061  C  C    . ALA D 1 123 ? 3.35489   -88.90543  0.85483   1.000 22.53123 ? 123 ALA D C    1 
ATOM   8062  O  O    . ALA D 1 123 ? 2.59352   -89.83286  1.15609   1.000 22.18279 ? 123 ALA D O    1 
ATOM   8063  C  CB   . ALA D 1 123 ? 4.20429   -87.33496  2.60157   1.000 20.76342 ? 123 ALA D CB   1 
ATOM   8064  H  H    . ALA D 1 123 ? 6.03839   -87.49026  1.03082   1.000 27.42701 ? 123 ALA D H    1 
ATOM   8065  H  HA   . ALA D 1 123 ? 4.70521   -89.30682  2.33313   1.000 25.08893 ? 123 ALA D HA   1 
ATOM   8066  H  HB1  . ALA D 1 123 ? 3.36931   -87.49345  3.06909   1.000 24.92228 ? 123 ALA D HB1  1 
ATOM   8067  H  HB2  . ALA D 1 123 ? 4.92020   -87.19572  3.24109   1.000 24.92228 ? 123 ALA D HB2  1 
ATOM   8068  H  HB3  . ALA D 1 123 ? 4.11906   -86.55866  2.02625   1.000 24.92228 ? 123 ALA D HB3  1 
ATOM   8069  N  N    . GLU D 1 124 ? 3.18156   -88.16167  -0.24106  1.000 22.21722 ? 124 GLU D N    1 
ATOM   8070  C  CA   . GLU D 1 124 ? 2.05423   -88.42680  -1.12665  1.000 21.16830 ? 124 GLU D CA   1 
ATOM   8071  C  C    . GLU D 1 124 ? 2.21760   -89.76374  -1.83525  1.000 22.84550 ? 124 GLU D C    1 
ATOM   8072  O  O    . GLU D 1 124 ? 1.22203   -90.43725  -2.11742  1.000 23.44846 ? 124 GLU D O    1 
ATOM   8073  C  CB   . GLU D 1 124 ? 1.84756   -87.28735  -2.12490  1.000 23.89797 ? 124 GLU D CB   1 
ATOM   8074  C  CG   . GLU D 1 124 ? 1.65541   -85.89400  -1.50450  1.000 21.85372 ? 124 GLU D CG   1 
ATOM   8075  C  CD   . GLU D 1 124 ? 0.42518   -85.74068  -0.60514  1.000 20.94380 ? 124 GLU D CD   1 
ATOM   8076  O  OE1  . GLU D 1 124 ? -0.42621  -86.65478  -0.55601  1.000 21.93179 ? 124 GLU D OE1  1 
ATOM   8077  O  OE2  . GLU D 1 124 ? 0.31444   -84.67049  0.01611   1.000 25.19012 ? 124 GLU D OE2  1 
ATOM   8078  H  H    . GLU D 1 124 ? 3.69147   -87.51396  -0.48612  1.000 26.66684 ? 124 GLU D H    1 
ATOM   8079  H  HA   . GLU D 1 124 ? 1.24471   -88.46533  -0.59364  1.000 25.40814 ? 124 GLU D HA   1 
ATOM   8080  H  HB2  . GLU D 1 124 ? 2.62585   -87.24202  -2.70206  1.000 28.68373 ? 124 GLU D HB2  1 
ATOM   8081  H  HB3  . GLU D 1 124 ? 1.05570   -87.48155  -2.65040  1.000 28.68373 ? 124 GLU D HB3  1 
ATOM   8082  H  HG2  . GLU D 1 124 ? 2.43500   -85.68903  -0.96495  1.000 26.23064 ? 124 GLU D HG2  1 
ATOM   8083  H  HG3  . GLU D 1 124 ? 1.57015   -85.24809  -2.22313  1.000 26.23064 ? 124 GLU D HG3  1 
ATOM   8084  N  N    . ARG D 1 125 ? 3.46227   -90.16546  -2.13859  1.000 23.28212 ? 125 ARG D N    1 
ATOM   8085  C  CA   . ARG D 1 125 ? 3.66627   -91.50627  -2.67404  1.000 23.50107 ? 125 ARG D CA   1 
ATOM   8086  C  C    . ARG D 1 125 ? 3.19596   -92.55758  -1.67702  1.000 21.34655 ? 125 ARG D C    1 
ATOM   8087  O  O    . ARG D 1 125 ? 2.54629   -93.53451  -2.05443  1.000 23.95302 ? 125 ARG D O    1 
ATOM   8088  C  CB   . ARG D 1 125 ? 5.14064   -91.73075  -3.03476  1.000 27.02312 ? 125 ARG D CB   1 
ATOM   8089  C  CG   . ARG D 1 125 ? 5.40852   -93.13782  -3.57515  1.000 31.44428 ? 125 ARG D CG   1 
ATOM   8090  C  CD   . ARG D 1 125 ? 6.90788   -93.37847  -3.80859  1.000 37.10337 ? 125 ARG D CD   1 
ATOM   8091  N  NE   . ARG D 1 125 ? 7.40492   -92.60329  -4.93653  1.000 42.63321 ? 125 ARG D NE   1 
ATOM   8092  C  CZ   . ARG D 1 125 ? 7.56839   -93.07789  -6.16659  1.000 52.46278 ? 125 ARG D CZ   1 
ATOM   8093  N  NH1  . ARG D 1 125 ? 7.25575   -94.32754  -6.47387  1.000 49.78408 ? 125 ARG D NH1  1 
ATOM   8094  N  NH2  . ARG D 1 125 ? 8.06119   -92.27714  -7.11068  1.000 52.95096 ? 125 ARG D NH2  1 
ATOM   8095  H  H    . ARG D 1 125 ? 4.17525   -89.69377  -2.04497  1.000 27.94471 ? 125 ARG D H    1 
ATOM   8096  H  HA   . ARG D 1 125 ? 3.15139   -91.59678  -3.49111  1.000 28.20747 ? 125 ARG D HA   1 
ATOM   8097  H  HB2  . ARG D 1 125 ? 5.39968   -91.09211  -3.71735  1.000 32.43392 ? 125 ARG D HB2  1 
ATOM   8098  H  HB3  . ARG D 1 125 ? 5.68289   -91.60546  -2.24030  1.000 32.43392 ? 125 ARG D HB3  1 
ATOM   8099  H  HG2  . ARG D 1 125 ? 5.09116   -93.79338  -2.93451  1.000 37.73931 ? 125 ARG D HG2  1 
ATOM   8100  H  HG3  . ARG D 1 125 ? 4.94696   -93.24998  -4.42089  1.000 37.73931 ? 125 ARG D HG3  1 
ATOM   8101  H  HD2  . ARG D 1 125 ? 7.40220   -93.11549  -3.01651  1.000 44.53023 ? 125 ARG D HD2  1 
ATOM   8102  H  HD3  . ARG D 1 125 ? 7.05666   -94.31857  -3.99560  1.000 44.53023 ? 125 ARG D HD3  1 
ATOM   8103  H  HE   . ARG D 1 125 ? 7.60715   -91.77923  -4.79643  1.000 51.16602 ? 125 ARG D HE   1 
ATOM   8104  H  HH11 . ARG D 1 125 ? 6.93887   -94.85228  -5.87068  1.000 59.74707 ? 125 ARG D HH11 1 
ATOM   8105  H  HH12 . ARG D 1 125 ? 7.36960   -94.61432  -7.27662  1.000 59.74707 ? 125 ARG D HH12 1 
ATOM   8106  H  HH21 . ARG D 1 125 ? 8.26885   -91.46465  -6.92003  1.000 63.54732 ? 125 ARG D HH21 1 
ATOM   8107  H  HH22 . ARG D 1 125 ? 8.17161   -92.57279  -7.91068  1.000 63.54732 ? 125 ARG D HH22 1 
ATOM   8108  N  N    . SER D 1 126 ? 3.50234   -92.35874  -0.39099  1.000 24.26551 ? 126 SER D N    1 
ATOM   8109  C  CA   . SER D 1 126 ? 3.01360   -93.27908  0.63464   1.000 22.67646 ? 126 SER D CA   1 
ATOM   8110  C  C    . SER D 1 126 ? 1.48910   -93.32866  0.66897   1.000 23.27180 ? 126 SER D C    1 
ATOM   8111  O  O    . SER D 1 126 ? 0.89516   -94.40943  0.75343   1.000 23.39197 ? 126 SER D O    1 
ATOM   8112  C  CB   . SER D 1 126 ? 3.55691   -92.85021  1.99384   1.000 20.78107 ? 126 SER D CB   1 
ATOM   8113  O  OG   . SER D 1 126 ? 3.03916   -93.66721  3.03150   1.000 26.21216 ? 126 SER D OG   1 
ATOM   8114  H  H    . SER D 1 126 ? 3.98251   -91.71046  -0.09303  1.000 29.12479 ? 126 SER D H    1 
ATOM   8115  H  HA   . SER D 1 126 ? 3.33319   -94.17178  0.43006   1.000 27.21792 ? 126 SER D HA   1 
ATOM   8116  H  HB2  . SER D 1 126 ? 4.52378   -92.92763  1.98501   1.000 24.94346 ? 126 SER D HB2  1 
ATOM   8117  H  HB3  . SER D 1 126 ? 3.29929   -91.92986  2.15964   1.000 24.94346 ? 126 SER D HB3  1 
ATOM   8118  H  HG   . SER D 1 126 ? 3.23513   -94.47147  2.88880   1.000 31.46077 ? 126 SER D HG   1 
ATOM   8119  N  N    . HIS D 1 127 ? 0.83803   -92.15996  0.62234   1.000 22.69749 ? 127 HIS D N    1 
ATOM   8120  C  CA   . HIS D 1 127 ? -0.62252  -92.14026  0.56997   1.000 20.90376 ? 127 HIS D CA   1 
ATOM   8121  C  C    . HIS D 1 127 ? -1.14172  -92.90081  -0.64366  1.000 21.12275 ? 127 HIS D C    1 
ATOM   8122  O  O    . HIS D 1 127 ? -2.12701  -93.64487  -0.55416  1.000 22.98350 ? 127 HIS D O    1 
ATOM   8123  C  CB   . HIS D 1 127 ? -1.13850  -90.69669  0.49683   1.000 19.94933 ? 127 HIS D CB   1 
ATOM   8124  C  CG   . HIS D 1 127 ? -0.97584  -89.91730  1.76128   1.000 18.29317 ? 127 HIS D CG   1 
ATOM   8125  N  ND1  . HIS D 1 127 ? -1.28108  -88.57597  1.84630   1.000 18.82735 ? 127 HIS D ND1  1 
ATOM   8126  C  CD2  . HIS D 1 127 ? -0.55859  -90.28929  2.99337   1.000 20.47432 ? 127 HIS D CD2  1 
ATOM   8127  C  CE1  . HIS D 1 127 ? -1.06601  -88.15925  3.08227   1.000 19.28281 ? 127 HIS D CE1  1 
ATOM   8128  N  NE2  . HIS D 1 127 ? -0.60631  -89.17707  3.79212   1.000 20.53542 ? 127 HIS D NE2  1 
ATOM   8129  H  H    . HIS D 1 127 ? 1.21116   -91.38512  0.62006   1.000 27.24316 ? 127 HIS D H    1 
ATOM   8130  H  HA   . HIS D 1 127 ? -0.95357  -92.55667  1.38109   1.000 25.09069 ? 127 HIS D HA   1 
ATOM   8131  H  HB2  . HIS D 1 127 ? -0.65207  -90.22936  -0.20022  1.000 23.94537 ? 127 HIS D HB2  1 
ATOM   8132  H  HB3  . HIS D 1 127 ? -2.08478  -90.71689  0.28460   1.000 23.94537 ? 127 HIS D HB3  1 
ATOM   8133  H  HD2  . HIS D 1 127 ? -0.28941  -91.14158  3.25038   1.000 24.57536 ? 127 HIS D HD2  1 
ATOM   8134  H  HE1  . HIS D 1 127 ? -1.21283  -87.29728  3.39907   1.000 23.14555 ? 127 HIS D HE1  1 
ATOM   8135  H  HE2  . HIS D 1 127 ? -0.37518  -89.14557  4.61988   1.000 24.64868 ? 127 HIS D HE2  1 
ATOM   8136  N  N    . ALA D 1 128 ? -0.51944  -92.67780  -1.80494  1.000 22.89585 ? 128 ALA D N    1 
ATOM   8137  C  CA   . ALA D 1 128 ? -0.96495  -93.32977  -3.02575  1.000 22.51358 ? 128 ALA D CA   1 
ATOM   8138  C  C    . ALA D 1 128 ? -0.85634  -94.84162  -2.90570  1.000 21.63316 ? 128 ALA D C    1 
ATOM   8139  O  O    . ALA D 1 128 ? -1.78126  -95.57017  -3.26891  1.000 22.58577 ? 128 ALA D O    1 
ATOM   8140  C  CB   . ALA D 1 128 ? -0.10981  -92.84842  -4.20237  1.000 25.85260 ? 128 ALA D CB   1 
ATOM   8141  H  H    . ALA D 1 128 ? 0.15718   -92.15685  -1.90685  1.000 27.48120 ? 128 ALA D H    1 
ATOM   8142  H  HA   . ALA D 1 128 ? -1.89223  -93.09463  -3.18624  1.000 27.02247 ? 128 ALA D HA   1 
ATOM   8143  H  HB1  . ALA D 1 128 ? -0.43230  -93.26333  -5.01770  1.000 31.02929 ? 128 ALA D HB1  1 
ATOM   8144  H  HB2  . ALA D 1 128 ? -0.18196  -91.88357  -4.27130  1.000 31.02929 ? 128 ALA D HB2  1 
ATOM   8145  H  HB3  . ALA D 1 128 ? 0.81360   -93.10073  -4.04569  1.000 31.02929 ? 128 ALA D HB3  1 
ATOM   8146  N  N    . ASN D 1 129 ? 0.28104   -95.32329  -2.40351  1.000 26.96754 ? 129 ASN D N    1 
ATOM   8147  C  CA   . ASN D 1 129 ? 0.47684   -96.76186  -2.26060  1.000 25.44814 ? 129 ASN D CA   1 
ATOM   8148  C  C    . ASN D 1 129 ? -0.49283  -97.35278  -1.24710  1.000 24.00920 ? 129 ASN D C    1 
ATOM   8149  O  O    . ASN D 1 129 ? -1.03230  -98.43992  -1.45989  1.000 23.61194 ? 129 ASN D O    1 
ATOM   8150  C  CB   . ASN D 1 129 ? 1.91744   -97.03978  -1.85399  1.000 28.22507 ? 129 ASN D CB   1 
ATOM   8151  C  CG   . ASN D 1 129 ? 2.88956   -96.79185  -2.99333  1.000 37.60621 ? 129 ASN D CG   1 
ATOM   8152  O  OD1  . ASN D 1 129 ? 2.49076   -96.76928  -4.16373  1.000 43.30402 ? 129 ASN D OD1  1 
ATOM   8153  N  ND2  . ASN D 1 129 ? 4.16087   -96.59531  -2.66333  1.000 39.68747 ? 129 ASN D ND2  1 
ATOM   8154  H  H    . ASN D 1 129 ? 0.94551   -94.84415  -2.14180  1.000 32.36723 ? 129 ASN D H    1 
ATOM   8155  H  HA   . ASN D 1 129 ? 0.31166   -97.19331  -3.11351  1.000 30.54394 ? 129 ASN D HA   1 
ATOM   8156  H  HB2  . ASN D 1 129 ? 2.15894   -96.45657  -1.11748  1.000 33.87626 ? 129 ASN D HB2  1 
ATOM   8157  H  HB3  . ASN D 1 129 ? 1.99881   -97.96757  -1.58292  1.000 33.87626 ? 129 ASN D HB3  1 
ATOM   8158  H  HD21 . ASN D 1 129 ? 4.74682   -96.45106  -3.27608  1.000 47.63115 ? 129 ASN D HD21 1 
ATOM   8159  H  HD22 . ASN D 1 129 ? 4.39818   -96.61228  -1.83689  1.000 47.63115 ? 129 ASN D HD22 1 
ATOM   8160  N  N    . ARG D 1 130 ? -0.74596  -96.63719  -0.15060  1.000 25.37032 ? 130 ARG D N    1 
ATOM   8161  C  CA   . ARG D 1 130 ? -1.65596  -97.14810  0.87040   1.000 22.29617 ? 130 ARG D CA   1 
ATOM   8162  C  C    . ARG D 1 130 ? -3.08247  -97.21328  0.34700   1.000 23.86250 ? 130 ARG D C    1 
ATOM   8163  O  O    . ARG D 1 130 ? -3.81133  -98.16461  0.63707   1.000 21.92954 ? 130 ARG D O    1 
ATOM   8164  C  CB   . ARG D 1 130 ? -1.53781  -96.28865  2.13081   1.000 23.66427 ? 130 ARG D CB   1 
ATOM   8165  C  CG   . ARG D 1 130 ? -2.38731  -96.71655  3.28084   1.000 27.83275 ? 130 ARG D CG   1 
ATOM   8166  C  CD   . ARG D 1 130 ? -1.98694  -98.09279  3.82637   1.000 25.55362 ? 130 ARG D CD   1 
ATOM   8167  N  NE   . ARG D 1 130 ? -2.92358  -98.51034  4.86233   1.000 28.16874 ? 130 ARG D NE   1 
ATOM   8168  C  CZ   . ARG D 1 130 ? -4.06772  -99.14077  4.62631   1.000 28.50108 ? 130 ARG D CZ   1 
ATOM   8169  N  NH1  . ARG D 1 130 ? -4.42730  -99.49659  3.39643   1.000 26.98618 ? 130 ARG D NH1  1 
ATOM   8170  N  NH2  . ARG D 1 130 ? -4.88190  -99.40169  5.64310   1.000 33.19582 ? 130 ARG D NH2  1 
ATOM   8171  H  H    . ARG D 1 130 ? -0.40884  -95.86532  0.02305   1.000 30.45055 ? 130 ARG D H    1 
ATOM   8172  H  HA   . ARG D 1 130 ? -1.40694  -98.05299  1.11547   1.000 26.76158 ? 130 ARG D HA   1 
ATOM   8173  H  HB2  . ARG D 1 130 ? -0.61518  -96.31011  2.42947   1.000 28.40330 ? 130 ARG D HB2  1 
ATOM   8174  H  HB3  . ARG D 1 130 ? -1.79262  -95.38018  1.90574   1.000 28.40330 ? 130 ARG D HB3  1 
ATOM   8175  H  HG2  . ARG D 1 130 ? -2.29785  -96.07085  3.99914   1.000 33.40547 ? 130 ARG D HG2  1 
ATOM   8176  H  HG3  . ARG D 1 130 ? -3.31194  -96.76520  2.99171   1.000 33.40547 ? 130 ARG D HG3  1 
ATOM   8177  H  HD2  . ARG D 1 130 ? -2.00404  -98.74606  3.10953   1.000 30.67052 ? 130 ARG D HD2  1 
ATOM   8178  H  HD3  . ARG D 1 130 ? -1.09778  -98.04573  4.21118   1.000 30.67052 ? 130 ARG D HD3  1 
ATOM   8179  H  HE   . ARG D 1 130 ? -2.72170  -98.33688  5.68010   1.000 33.80866 ? 130 ARG D HE   1 
ATOM   8180  H  HH11 . ARG D 1 130 ? -3.91367  -99.31897  2.72992   1.000 32.38959 ? 130 ARG D HH11 1 
ATOM   8181  H  HH12 . ARG D 1 130 ? -5.17346  -99.90431  3.26759   1.000 32.38959 ? 130 ARG D HH12 1 
ATOM   8182  H  HH21 . ARG D 1 130 ? -4.66465  -99.16279  6.44017   1.000 39.84116 ? 130 ARG D HH21 1 
ATOM   8183  H  HH22 . ARG D 1 130 ? -5.62623  -99.80949  5.50425   1.000 39.84116 ? 130 ARG D HH22 1 
ATOM   8184  N  N    . TYR D 1 131 ? -3.49640  -96.22191  -0.44461  1.000 23.27827 ? 131 TYR D N    1 
ATOM   8185  C  CA   . TYR D 1 131 ? -4.81766  -96.27548  -1.04772  1.000 22.43728 ? 131 TYR D CA   1 
ATOM   8186  C  C    . TYR D 1 131 ? -4.91439  -97.39214  -2.08856  1.000 21.98451 ? 131 TYR D C    1 
ATOM   8187  O  O    . TYR D 1 131 ? -5.98044  -98.00257  -2.24886  1.000 21.94471 ? 131 TYR D O    1 
ATOM   8188  C  CB   . TYR D 1 131 ? -5.13439  -94.93629  -1.71950  1.000 22.01802 ? 131 TYR D CB   1 
ATOM   8189  C  CG   . TYR D 1 131 ? -5.61980  -93.79721  -0.82845  1.000 21.36275 ? 131 TYR D CG   1 
ATOM   8190  C  CD1  . TYR D 1 131 ? -6.52439  -94.01385  0.20507   1.000 20.39937 ? 131 TYR D CD1  1 
ATOM   8191  C  CD2  . TYR D 1 131 ? -5.19062  -92.49362  -1.06493  1.000 23.40374 ? 131 TYR D CD2  1 
ATOM   8192  C  CE1  . TYR D 1 131 ? -6.97525  -92.94787  1.01065   1.000 18.37179 ? 131 TYR D CE1  1 
ATOM   8193  C  CE2  . TYR D 1 131 ? -5.64739  -91.41984  -0.27291  1.000 21.56285 ? 131 TYR D CE2  1 
ATOM   8194  C  CZ   . TYR D 1 131 ? -6.54639  -91.66716  0.75038   1.000 21.18015 ? 131 TYR D CZ   1 
ATOM   8195  O  OH   . TYR D 1 131 ? -7.04266  -90.65416  1.54447   1.000 19.75037 ? 131 TYR D OH   1 
ATOM   8196  H  H    . TYR D 1 131 ? -3.03708  -95.52218  -0.64210  1.000 27.94010 ? 131 TYR D H    1 
ATOM   8197  H  HA   . TYR D 1 131 ? -5.46594  -96.44532  -0.34644  1.000 26.93091 ? 131 TYR D HA   1 
ATOM   8198  H  HB2  . TYR D 1 131 ? -4.32637  -94.62473  -2.15645  1.000 26.42780 ? 131 TYR D HB2  1 
ATOM   8199  H  HB3  . TYR D 1 131 ? -5.82912  -95.09149  -2.37841  1.000 26.42780 ? 131 TYR D HB3  1 
ATOM   8200  H  HD1  . TYR D 1 131 ? -6.83675  -94.87463  0.36748   1.000 24.48541 ? 131 TYR D HD1  1 
ATOM   8201  H  HD2  . TYR D 1 131 ? -4.59223  -92.32826  -1.75738  1.000 28.09067 ? 131 TYR D HD2  1 
ATOM   8202  H  HE1  . TYR D 1 131 ? -7.56028  -93.11015  1.71514   1.000 22.05233 ? 131 TYR D HE1  1 
ATOM   8203  H  HE2  . TYR D 1 131 ? -5.34783  -90.55471  -0.43633  1.000 25.88160 ? 131 TYR D HE2  1 
ATOM   8204  H  HH   . TYR D 1 131 ? -6.88975  -89.90889  1.18840   1.000 23.70662 ? 131 TYR D HH   1 
ATOM   8205  N  N    . THR D 1 132 ? -3.83795  -97.61942  -2.85502  1.000 22.03080 ? 132 THR D N    1 
ATOM   8206  C  CA   . THR D 1 132 ? -3.83102  -98.71730  -3.82163  1.000 24.15908 ? 132 THR D CA   1 
ATOM   8207  C  C    . THR D 1 132 ? -4.05353  -100.05146 -3.12019  1.000 23.20699 ? 132 THR D C    1 
ATOM   8208  O  O    . THR D 1 132 ? -4.87699  -100.86773 -3.55265  1.000 25.19228 ? 132 THR D O    1 
ATOM   8209  C  CB   . THR D 1 132 ? -2.51823  -98.72407  -4.60545  1.000 26.91230 ? 132 THR D CB   1 
ATOM   8210  O  OG1  . THR D 1 132 ? -2.43284  -97.53046  -5.39761  1.000 26.66311 ? 132 THR D OG1  1 
ATOM   8211  C  CG2  . THR D 1 132 ? -2.42858  -99.95279  -5.52201  1.000 28.07943 ? 132 THR D CG2  1 
ATOM   8212  H  H    . THR D 1 132 ? -3.11233  -97.15834  -2.83289  1.000 26.44313 ? 132 THR D H    1 
ATOM   8213  H  HA   . THR D 1 132 ? -4.55120  -98.58381  -4.45757  1.000 28.99707 ? 132 THR D HA   1 
ATOM   8214  H  HB   . THR D 1 132 ? -1.77360  -98.76074  -3.98489  1.000 32.30093 ? 132 THR D HB   1 
ATOM   8215  H  HG1  . THR D 1 132 ? -2.36393  -96.85854  -4.89823  1.000 32.00191 ? 132 THR D HG1  1 
ATOM   8216  H  HG21 . THR D 1 132 ? -1.72465  -99.82712  -6.17743  1.000 33.70149 ? 132 THR D HG21 1 
ATOM   8217  H  HG22 . THR D 1 132 ? -2.23233  -100.74458 -4.99716  1.000 33.70149 ? 132 THR D HG22 1 
ATOM   8218  H  HG23 . THR D 1 132 ? -3.27066  -100.08308 -5.98550  1.000 33.70149 ? 132 THR D HG23 1 
ATOM   8219  N  N    . LYS D 1 133 ? -3.35362  -100.26332 -2.00344  1.000 24.89970 ? 133 LYS D N    1 
ATOM   8220  C  CA   . LYS D 1 133 ? -3.54174  -101.47405 -1.20786  1.000 23.77599 ? 133 LYS D CA   1 
ATOM   8221  C  C    . LYS D 1 133 ? -4.97950  -101.60267 -0.72879  1.000 26.33145 ? 133 LYS D C    1 
ATOM   8222  O  O    . LYS D 1 133 ? -5.56310  -102.69393 -0.76809  1.000 26.31311 ? 133 LYS D O    1 
ATOM   8223  C  CB   . LYS D 1 133 ? -2.56881  -101.45406 -0.02892  1.000 29.60223 ? 133 LYS D CB   1 
ATOM   8224  C  CG   . LYS D 1 133 ? -2.71343  -102.61447 0.93288   1.000 41.18702 ? 133 LYS D CG   1 
ATOM   8225  C  CD   . LYS D 1 133 ? -1.53580  -102.67866 1.89932   1.000 52.83928 ? 133 LYS D CD   1 
ATOM   8226  C  CE   . LYS D 1 133 ? -1.76244  -103.73464 2.97755   1.000 67.21665 ? 133 LYS D CE   1 
ATOM   8227  N  NZ   . LYS D 1 133 ? -1.30065  -103.27280 4.31944   1.000 65.21357 ? 133 LYS D NZ   1 
ATOM   8228  H  H    . LYS D 1 133 ? -2.76514  -99.72254  -1.68587  1.000 29.88582 ? 133 LYS D H    1 
ATOM   8229  H  HA   . LYS D 1 133 ? -3.34799  -102.25375 -1.75140  1.000 28.53736 ? 133 LYS D HA   1 
ATOM   8230  H  HB2  . LYS D 1 133 ? -1.66347  -101.47430 -0.37656  1.000 35.52886 ? 133 LYS D HB2  1 
ATOM   8231  H  HB3  . LYS D 1 133 ? -2.71251  -100.63777 0.47499   1.000 35.52886 ? 133 LYS D HB3  1 
ATOM   8232  H  HG2  . LYS D 1 133 ? -3.52757  -102.50614 1.44895   1.000 49.43060 ? 133 LYS D HG2  1 
ATOM   8233  H  HG3  . LYS D 1 133 ? -2.74534  -103.44537 0.43339   1.000 49.43060 ? 133 LYS D HG3  1 
ATOM   8234  H  HD2  . LYS D 1 133 ? -0.72999  -102.90840 1.41067   1.000 63.41331 ? 133 LYS D HD2  1 
ATOM   8235  H  HD3  . LYS D 1 133 ? -1.42701  -101.81758 2.33246   1.000 63.41331 ? 133 LYS D HD3  1 
ATOM   8236  H  HE2  . LYS D 1 133 ? -2.71011  -103.93337 3.03534   1.000 80.66616 ? 133 LYS D HE2  1 
ATOM   8237  H  HE3  . LYS D 1 133 ? -1.26864  -104.53709 2.74707   1.000 80.66616 ? 133 LYS D HE3  1 
ATOM   8238  H  HZ1  . LYS D 1 133 ? -1.45016  -103.90556 4.92720   1.000 78.26246 ? 133 LYS D HZ1  1 
ATOM   8239  H  HZ2  . LYS D 1 133 ? -0.42902  -103.09440 4.29663   1.000 78.26246 ? 133 LYS D HZ2  1 
ATOM   8240  H  HZ3  . LYS D 1 133 ? -1.74022  -102.53585 4.55562   1.000 78.26246 ? 133 LYS D HZ3  1 
ATOM   8241  N  N    . ALA D 1 134 ? -5.58132  -100.49318 -0.28686  1.000 22.65505 ? 134 ALA D N    1 
ATOM   8242  C  CA   . ALA D 1 134 ? -6.95882  -100.54515 0.17606   1.000 23.18089 ? 134 ALA D CA   1 
ATOM   8243  C  C    . ALA D 1 134 ? -7.91548  -100.86680 -0.96564  1.000 20.33905 ? 134 ALA D C    1 
ATOM   8244  O  O    . ALA D 1 134 ? -8.86445  -101.64158 -0.79557  1.000 22.74670 ? 134 ALA D O    1 
ATOM   8245  C  CB   . ALA D 1 134 ? -7.34459  -99.22540  0.85539   1.000 21.26128 ? 134 ALA D CB   1 
ATOM   8246  H  H    . ALA D 1 134 ? -5.21661  -99.71534  -0.24767  1.000 27.19223 ? 134 ALA D H    1 
ATOM   8247  H  HA   . ALA D 1 134 ? -7.03620  -101.25001 0.83794   1.000 27.82324 ? 134 ALA D HA   1 
ATOM   8248  H  HB1  . ALA D 1 134 ? -8.25059  -99.29769  1.19428   1.000 25.51972 ? 134 ALA D HB1  1 
ATOM   8249  H  HB2  . ALA D 1 134 ? -6.73046  -99.05534  1.58670   1.000 25.51972 ? 134 ALA D HB2  1 
ATOM   8250  H  HB3  . ALA D 1 134 ? -7.29105  -98.50790  0.20483   1.000 25.51972 ? 134 ALA D HB3  1 
ATOM   8251  N  N    . LEU D 1 135 ? -7.68271  -100.29165 -2.14082  1.000 21.65215 ? 135 LEU D N    1 
ATOM   8252  C  CA   . LEU D 1 135 ? -8.55234  -100.57941 -3.27305  1.000 22.34246 ? 135 LEU D CA   1 
ATOM   8253  C  C    . LEU D 1 135 ? -8.40938  -102.03259 -3.71561  1.000 25.52487 ? 135 LEU D C    1 
ATOM   8254  O  O    . LEU D 1 135 ? -9.40268  -102.68353 -4.04099  1.000 26.46227 ? 135 LEU D O    1 
ATOM   8255  C  CB   . LEU D 1 135 ? -8.23584  -99.62551  -4.42479  1.000 23.09023 ? 135 LEU D CB   1 
ATOM   8256  C  CG   . LEU D 1 135 ? -9.06568  -99.79116  -5.70034  1.000 24.72420 ? 135 LEU D CG   1 
ATOM   8257  C  CD1  . LEU D 1 135 ? -10.55080 -99.77899  -5.41494  1.000 27.59720 ? 135 LEU D CD1  1 
ATOM   8258  C  CD2  . LEU D 1 135 ? -8.74643  -98.73490  -6.71981  1.000 29.19528 ? 135 LEU D CD2  1 
ATOM   8259  H  H    . LEU D 1 135 ? -7.04155  -99.74268  -2.30557  1.000 25.98875 ? 135 LEU D H    1 
ATOM   8260  H  HA   . LEU D 1 135 ? -9.47549  -100.43587 -3.01212  1.000 26.81713 ? 135 LEU D HA   1 
ATOM   8261  H  HB2  . LEU D 1 135 ? -8.37559  -98.71865  -4.11021  1.000 27.71445 ? 135 LEU D HB2  1 
ATOM   8262  H  HB3  . LEU D 1 135 ? -7.30629  -99.75145  -4.67175  1.000 27.71445 ? 135 LEU D HB3  1 
ATOM   8263  H  HG   . LEU D 1 135 ? -8.83175  -100.65632 -6.07139  1.000 29.67522 ? 135 LEU D HG   1 
ATOM   8264  H  HD11 . LEU D 1 135 ? -11.03415 -99.80967  -6.25538  1.000 33.12281 ? 135 LEU D HD11 1 
ATOM   8265  H  HD12 . LEU D 1 135 ? -10.77515 -100.55357 -4.87587  1.000 33.12281 ? 135 LEU D HD12 1 
ATOM   8266  H  HD13 . LEU D 1 135 ? -10.77346 -98.96610  -4.93479  1.000 33.12281 ? 135 LEU D HD13 1 
ATOM   8267  H  HD21 . LEU D 1 135 ? -9.32207  -98.85615  -7.49106  1.000 35.04051 ? 135 LEU D HD21 1 
ATOM   8268  H  HD22 . LEU D 1 135 ? -8.89881  -97.86099  -6.32745  1.000 35.04051 ? 135 LEU D HD22 1 
ATOM   8269  H  HD23 . LEU D 1 135 ? -7.81707  -98.82147  -6.98384  1.000 35.04051 ? 135 LEU D HD23 1 
ATOM   8270  N  N    . ASP D 1 136 ? -7.17967  -102.55239 -3.72643  1.000 24.87322 ? 136 ASP D N    1 
ATOM   8271  C  CA   . ASP D 1 136 ? -6.96726  -103.94110 -4.12899  1.000 27.87649 ? 136 ASP D CA   1 
ATOM   8272  C  C    . ASP D 1 136 ? -7.70886  -104.90656 -3.21112  1.000 30.03506 ? 136 ASP D C    1 
ATOM   8273  O  O    . ASP D 1 136 ? -8.18831  -105.95123 -3.65685  1.000 30.46992 ? 136 ASP D O    1 
ATOM   8274  C  CB   . ASP D 1 136 ? -5.47521  -104.26827 -4.11017  1.000 30.39094 ? 136 ASP D CB   1 
ATOM   8275  C  CG   . ASP D 1 136 ? -4.72313  -103.66721 -5.27403  1.000 30.53074 ? 136 ASP D CG   1 
ATOM   8276  O  OD1  . ASP D 1 136 ? -5.36453  -103.32921 -6.29234  1.000 37.50370 ? 136 ASP D OD1  1 
ATOM   8277  O  OD2  . ASP D 1 136 ? -3.48440  -103.54868 -5.16547  1.000 37.92003 ? 136 ASP D OD2  1 
ATOM   8278  H  H    . ASP D 1 136 ? -6.46364  -102.12874 -3.50867  1.000 29.85404 ? 136 ASP D H    1 
ATOM   8279  H  HA   . ASP D 1 136 ? -7.30297  -104.05109 -5.03237  1.000 33.45797 ? 136 ASP D HA   1 
ATOM   8280  H  HB2  . ASP D 1 136 ? -5.08685  -103.92069 -3.29209  1.000 36.47530 ? 136 ASP D HB2  1 
ATOM   8281  H  HB3  . ASP D 1 136 ? -5.36340  -105.23108 -4.14754  1.000 36.47530 ? 136 ASP D HB3  1 
ATOM   8282  N  N    . GLY D 1 137 ? -7.79449  -104.58946 -1.92630  1.000 27.03345 ? 137 GLY D N    1 
ATOM   8283  C  CA   . GLY D 1 137 ? -8.52334  -105.41048 -0.98518  1.000 29.14425 ? 137 GLY D CA   1 
ATOM   8284  C  C    . GLY D 1 137 ? -9.99071  -105.09155 -0.82865  1.000 29.07281 ? 137 GLY D C    1 
ATOM   8285  O  O    . GLY D 1 137 ? -10.66951 -105.73621 -0.02799  1.000 28.23938 ? 137 GLY D O    1 
ATOM   8286  H  H    . GLY D 1 137 ? -7.43210  -103.89289 -1.57550  1.000 32.44632 ? 137 GLY D H    1 
ATOM   8287  H  HA2  . GLY D 1 137 ? -8.45499  -106.33555 -1.26885  1.000 34.97927 ? 137 GLY D HA2  1 
ATOM   8288  H  HA3  . GLY D 1 137 ? -8.11013  -105.31637 -0.11266  1.000 34.97927 ? 137 GLY D HA3  1 
ATOM   8289  N  N    . LEU D 1 138 ? -10.52346 -104.12320 -1.57279  1.000 27.48176 ? 138 LEU D N    1 
ATOM   8290  C  CA   . LEU D 1 138 ? -11.89108 -103.67984 -1.33586  1.000 25.24954 ? 138 LEU D CA   1 
ATOM   8291  C  C    . LEU D 1 138 ? -12.89010 -104.76373 -1.72751  1.000 29.63909 ? 138 LEU D C    1 
ATOM   8292  O  O    . LEU D 1 138 ? -12.82774 -105.31623 -2.83062  1.000 28.14545 ? 138 LEU D O    1 
ATOM   8293  C  CB   . LEU D 1 138 ? -12.17636 -102.41139 -2.14059  1.000 25.12300 ? 138 LEU D CB   1 
ATOM   8294  C  CG   . LEU D 1 138 ? -13.55884 -101.78196 -1.95875  1.000 27.64153 ? 138 LEU D CG   1 
ATOM   8295  C  CD1  . LEU D 1 138 ? -13.67443 -101.17404 -0.55898  1.000 29.49500 ? 138 LEU D CD1  1 
ATOM   8296  C  CD2  . LEU D 1 138 ? -13.85968 -100.74151 -3.02398  1.000 25.28726 ? 138 LEU D CD2  1 
ATOM   8297  H  H    . LEU D 1 138 ? -10.11819 -103.71390 -2.21141  1.000 32.98429 ? 138 LEU D H    1 
ATOM   8298  H  HA   . LEU D 1 138 ? -11.99885 -103.49021 -0.39070  1.000 30.30562 ? 138 LEU D HA   1 
ATOM   8299  H  HB2  . LEU D 1 138 ? -11.52275 -101.74129 -1.88632  1.000 30.15378 ? 138 LEU D HB2  1 
ATOM   8300  H  HB3  . LEU D 1 138 ? -12.08271 -102.62577 -3.08196  1.000 30.15378 ? 138 LEU D HB3  1 
ATOM   8301  H  HG   . LEU D 1 138 ? -14.22689 -102.47844 -2.05628  1.000 33.17601 ? 138 LEU D HG   1 
ATOM   8302  H  HD11 . LEU D 1 138 ? -14.55313 -100.77547 -0.45936  1.000 35.40018 ? 138 LEU D HD11 1 
ATOM   8303  H  HD12 . LEU D 1 138 ? -13.55230 -101.87465 0.10066   1.000 35.40018 ? 138 LEU D HD12 1 
ATOM   8304  H  HD13 . LEU D 1 138 ? -12.98943 -100.49569 -0.45174  1.000 35.40018 ? 138 LEU D HD13 1 
ATOM   8305  H  HD21 . LEU D 1 138 ? -14.73160 -100.35393 -2.84954  1.000 30.35088 ? 138 LEU D HD21 1 
ATOM   8306  H  HD22 . LEU D 1 138 ? -13.17869 -100.05145 -2.99267  1.000 30.35088 ? 138 LEU D HD22 1 
ATOM   8307  H  HD23 . LEU D 1 138 ? -13.85636 -101.17027 -3.89407  1.000 30.35088 ? 138 LEU D HD23 1 
ATOM   8308  N  N    . VAL D 1 139 ? -13.83695 -105.03535 -0.83800  1.000 24.58367 ? 139 VAL D N    1 
ATOM   8309  C  CA   . VAL D 1 139 ? -14.93582 -105.95641 -1.10248  1.000 27.03022 ? 139 VAL D CA   1 
ATOM   8310  C  C    . VAL D 1 139 ? -16.22071 -105.14431 -1.11547  1.000 31.94316 ? 139 VAL D C    1 
ATOM   8311  O  O    . VAL D 1 139 ? -16.67061 -104.65882 -0.07226  1.000 32.42727 ? 139 VAL D O    1 
ATOM   8312  C  CB   . VAL D 1 139 ? -15.00218 -107.06977 -0.04855  1.000 29.98883 ? 139 VAL D CB   1 
ATOM   8313  C  CG1  . VAL D 1 139 ? -16.24599 -107.94284 -0.26952  1.000 32.19480 ? 139 VAL D CG1  1 
ATOM   8314  C  CG2  . VAL D 1 139 ? -13.71792 -107.88579 -0.07153  1.000 30.66214 ? 139 VAL D CG2  1 
ATOM   8315  H  H    . VAL D 1 139 ? -13.86513 -104.68840 -0.05160  1.000 29.50657 ? 139 VAL D H    1 
ATOM   8316  H  HA   . VAL D 1 139 ? -14.81610 -106.35875 -1.97695  1.000 32.44244 ? 139 VAL D HA   1 
ATOM   8317  H  HB   . VAL D 1 139 ? -15.08280 -106.68042 0.83621   1.000 35.99277 ? 139 VAL D HB   1 
ATOM   8318  H  HG11 . VAL D 1 139 ? -16.16156 -108.75220 0.25840   1.000 38.63994 ? 139 VAL D HG11 1 
ATOM   8319  H  HG12 . VAL D 1 139 ? -17.03269 -107.44768 0.00766   1.000 38.63994 ? 139 VAL D HG12 1 
ATOM   8320  H  HG13 . VAL D 1 139 ? -16.31110 -108.16727 -1.21095  1.000 38.63994 ? 139 VAL D HG13 1 
ATOM   8321  H  HG21 . VAL D 1 139 ? -13.80673 -108.63176 0.54211   1.000 36.80074 ? 139 VAL D HG21 1 
ATOM   8322  H  HG22 . VAL D 1 139 ? -13.56848 -108.21416 -0.97194  1.000 36.80074 ? 139 VAL D HG22 1 
ATOM   8323  H  HG23 . VAL D 1 139 ? -12.97902 -107.31950 0.20093   1.000 36.80074 ? 139 VAL D HG23 1 
ATOM   8324  N  N    . ASP D 1 140 ? -16.82562 -105.00946 -2.28022  1.000 30.09242 ? 140 ASP D N    1 
ATOM   8325  C  CA   . ASP D 1 140 ? -18.05826 -104.24028 -2.38345  1.000 32.22371 ? 140 ASP D CA   1 
ATOM   8326  C  C    . ASP D 1 140 ? -19.03189 -104.93305 -3.31967  1.000 34.95701 ? 140 ASP D C    1 
ATOM   8327  O  O    . ASP D 1 140 ? -19.98603 -104.32913 -3.77856  1.000 40.40552 ? 140 ASP D O    1 
ATOM   8328  C  CB   . ASP D 1 140 ? -17.76652 -102.81417 -2.87506  1.000 31.70432 ? 140 ASP D CB   1 
ATOM   8329  C  CG   . ASP D 1 140 ? -17.11410 -102.78654 -4.24115  1.000 35.16944 ? 140 ASP D CG   1 
ATOM   8330  O  OD1  . ASP D 1 140 ? -16.74463 -103.85725 -4.75677  1.000 34.49718 ? 140 ASP D OD1  1 
ATOM   8331  O  OD2  . ASP D 1 140 ? -16.95584 -101.68261 -4.80314  1.000 32.78360 ? 140 ASP D OD2  1 
ATOM   8332  O  OXT  . ASP D 1 140 ? -18.87705 -106.10444 -3.66198  1.000 38.17028 ? 140 ASP D OXT  1 
ATOM   8333  H  H    . ASP D 1 140 ? -16.54836 -105.34870 -3.02025  1.000 36.11708 ? 140 ASP D H    1 
ATOM   8334  H  HA   . ASP D 1 140 ? -18.47091 -104.16902 -1.50850  1.000 38.67463 ? 140 ASP D HA   1 
ATOM   8335  H  HB2  . ASP D 1 140 ? -18.60078 -102.32249 -2.93129  1.000 38.05136 ? 140 ASP D HB2  1 
ATOM   8336  H  HB3  . ASP D 1 140 ? -17.16726 -102.38014 -2.24783  1.000 38.05136 ? 140 ASP D HB3  1 
ATOM   8337  N  N    . ALA E 1 2   ? 26.54325  -44.67816  0.19764   1.000 54.75748 ? 2   ALA E N    1 
ATOM   8338  C  CA   . ALA E 1 2   ? 26.31135  -43.91146  1.41868   1.000 55.29722 ? 2   ALA E CA   1 
ATOM   8339  C  C    . ALA E 1 2   ? 25.35943  -42.75348  1.13017   1.000 52.36714 ? 2   ALA E C    1 
ATOM   8340  O  O    . ALA E 1 2   ? 25.55394  -42.00743  0.16816   1.000 57.18858 ? 2   ALA E O    1 
ATOM   8341  C  CB   . ALA E 1 2   ? 27.62492  -43.39353  1.97670   1.000 43.70945 ? 2   ALA E CB   1 
ATOM   8342  H  HA   . ALA E 1 2   ? 25.91232  -44.48351  2.09279   1.000 66.36284 ? 2   ALA E HA   1 
ATOM   8343  H  HB1  . ALA E 1 2   ? 27.44700  -42.88694  2.78454   1.000 52.45752 ? 2   ALA E HB1  1 
ATOM   8344  H  HB2  . ALA E 1 2   ? 28.20113  -44.14715  2.17902   1.000 52.45752 ? 2   ALA E HB2  1 
ATOM   8345  H  HB3  . ALA E 1 2   ? 28.04630  -42.82331  1.31475   1.000 52.45752 ? 2   ALA E HB3  1 
ATOM   8346  N  N    . GLN E 1 3   ? 24.33217  -42.60648  1.96308   1.000 51.30444 ? 3   GLN E N    1 
ATOM   8347  C  CA   . GLN E 1 3   ? 23.31505  -41.57667  1.78517   1.000 50.40963 ? 3   GLN E CA   1 
ATOM   8348  C  C    . GLN E 1 3   ? 23.60831  -40.39829  2.71137   1.000 46.14104 ? 3   GLN E C    1 
ATOM   8349  O  O    . GLN E 1 3   ? 23.65409  -40.55608  3.93726   1.000 41.29299 ? 3   GLN E O    1 
ATOM   8350  C  CB   . GLN E 1 3   ? 21.92540  -42.15180  2.06354   1.000 56.07932 ? 3   GLN E CB   1 
ATOM   8351  C  CG   . GLN E 1 3   ? 20.91307  -41.12144  2.53376   1.000 56.51245 ? 3   GLN E CG   1 
ATOM   8352  C  CD   . GLN E 1 3   ? 19.48137  -41.63301  2.53068   1.000 65.43394 ? 3   GLN E CD   1 
ATOM   8353  O  OE1  . GLN E 1 3   ? 18.73329  -41.42767  3.49204   1.000 63.78235 ? 3   GLN E OE1  1 
ATOM   8354  N  NE2  . GLN E 1 3   ? 19.08632  -42.28412  1.43885   1.000 74.14799 ? 3   GLN E NE2  1 
ATOM   8355  H  H    . GLN E 1 3   ? 24.20107  -43.10262  2.65320   1.000 61.57151 ? 3   GLN E H    1 
ATOM   8356  H  HA   . GLN E 1 3   ? 23.34247  -41.24876  0.87269   1.000 60.49773 ? 3   GLN E HA   1 
ATOM   8357  H  HB2  . GLN E 1 3   ? 21.58431  -42.54942  1.24717   1.000 67.30136 ? 3   GLN E HB2  1 
ATOM   8358  H  HB3  . GLN E 1 3   ? 22.00153  -42.82768  2.75512   1.000 67.30136 ? 3   GLN E HB3  1 
ATOM   8359  H  HG2  . GLN E 1 3   ? 21.13230  -40.85841  3.44131   1.000 67.82111 ? 3   GLN E HG2  1 
ATOM   8360  H  HG3  . GLN E 1 3   ? 20.95419  -40.35095  1.94593   1.000 67.82111 ? 3   GLN E HG3  1 
ATOM   8361  H  HE21 . GLN E 1 3   ? 19.63215  -42.39586  0.78372   1.000 88.98376 ? 3   GLN E HE21 1 
ATOM   8362  H  HE22 . GLN E 1 3   ? 18.28529  -42.59302  1.38862   1.000 88.98376 ? 3   GLN E HE22 1 
ATOM   8363  N  N    . LEU E 1 4   ? 23.78846  -39.21454  2.12291   1.000 43.51349 ? 4   LEU E N    1 
ATOM   8364  C  CA   . LEU E 1 4   ? 24.10931  -38.04071  2.92767   1.000 39.87425 ? 4   LEU E CA   1 
ATOM   8365  C  C    . LEU E 1 4   ? 22.94547  -37.64925  3.82742   1.000 31.69743 ? 4   LEU E C    1 
ATOM   8366  O  O    . LEU E 1 4   ? 23.15002  -37.27158  4.98664   1.000 34.90501 ? 4   LEU E O    1 
ATOM   8367  C  CB   . LEU E 1 4   ? 24.48528  -36.87825  2.00955   1.000 37.44662 ? 4   LEU E CB   1 
ATOM   8368  C  CG   . LEU E 1 4   ? 25.08268  -35.65326  2.69880   1.000 37.36195 ? 4   LEU E CG   1 
ATOM   8369  C  CD1  . LEU E 1 4   ? 26.30510  -36.04273  3.50175   1.000 29.61375 ? 4   LEU E CD1  1 
ATOM   8370  C  CD2  . LEU E 1 4   ? 25.43552  -34.57200  1.67181   1.000 36.78105 ? 4   LEU E CD2  1 
ATOM   8371  H  H    . LEU E 1 4   ? 23.73144  -39.06872  1.27728   1.000 52.22237 ? 4   LEU E H    1 
ATOM   8372  H  HA   . LEU E 1 4   ? 24.86925  -38.24568  3.49457   1.000 47.85528 ? 4   LEU E HA   1 
ATOM   8373  H  HB2  . LEU E 1 4   ? 25.14087  -37.19708  1.36967   1.000 44.94212 ? 4   LEU E HB2  1 
ATOM   8374  H  HB3  . LEU E 1 4   ? 23.68446  -36.58634  1.54654   1.000 44.94212 ? 4   LEU E HB3  1 
ATOM   8375  H  HG   . LEU E 1 4   ? 24.42505  -35.28290  3.30811   1.000 44.84051 ? 4   LEU E HG   1 
ATOM   8376  H  HD11 . LEU E 1 4   ? 26.80327  -35.24155  3.72722   1.000 35.54268 ? 4   LEU E HD11 1 
ATOM   8377  H  HD12 . LEU E 1 4   ? 26.02027  -36.49405  4.31173   1.000 35.54268 ? 4   LEU E HD12 1 
ATOM   8378  H  HD13 . LEU E 1 4   ? 26.85696  -36.63639  2.96890   1.000 35.54268 ? 4   LEU E HD13 1 
ATOM   8379  H  HD21 . LEU E 1 4   ? 25.77647  -33.79277  2.13812   1.000 44.14343 ? 4   LEU E HD21 1 
ATOM   8380  H  HD22 . LEU E 1 4   ? 26.11132  -34.91825  1.06822   1.000 44.14343 ? 4   LEU E HD22 1 
ATOM   8381  H  HD23 . LEU E 1 4   ? 24.63691  -34.33652  1.17414   1.000 44.14343 ? 4   LEU E HD23 1 
ATOM   8382  N  N    . LYS E 1 5   ? 21.72469  -37.68807  3.30130   1.000 34.66568 ? 5   LYS E N    1 
ATOM   8383  C  CA   . LYS E 1 5   ? 20.55180  -37.31861  4.08308   1.000 35.26602 ? 5   LYS E CA   1 
ATOM   8384  C  C    . LYS E 1 5   ? 20.48522  -38.14887  5.35686   1.000 45.38923 ? 5   LYS E C    1 
ATOM   8385  O  O    . LYS E 1 5   ? 20.59404  -39.37686  5.31488   1.000 38.13771 ? 5   LYS E O    1 
ATOM   8386  C  CB   . LYS E 1 5   ? 19.29502  -37.57418  3.24820   1.000 43.52939 ? 5   LYS E CB   1 
ATOM   8387  C  CG   . LYS E 1 5   ? 18.03766  -36.86724  3.75652   1.000 46.51687 ? 5   LYS E CG   1 
ATOM   8388  C  CD   . LYS E 1 5   ? 17.71124  -35.62625  2.91451   1.000 55.27000 ? 5   LYS E CD   1 
ATOM   8389  C  CE   . LYS E 1 5   ? 17.16627  -34.49017  3.76968   1.000 53.58257 ? 5   LYS E CE   1 
ATOM   8390  N  NZ   . LYS E 1 5   ? 18.19654  -34.05729  4.75438   1.000 46.02646 ? 5   LYS E NZ   1 
ATOM   8391  H  H    . LYS E 1 5   ? 21.54894  -37.92499  2.49348   1.000 41.60499 ? 5   LYS E H    1 
ATOM   8392  H  HA   . LYS E 1 5   ? 20.59883  -36.37993  4.32301   1.000 42.32540 ? 5   LYS E HA   1 
ATOM   8393  H  HB2  . LYS E 1 5   ? 19.45808  -37.26597  2.34304   1.000 52.24145 ? 5   LYS E HB2  1 
ATOM   8394  H  HB3  . LYS E 1 5   ? 19.11428  -38.52719  3.24666   1.000 52.24145 ? 5   LYS E HB3  1 
ATOM   8395  H  HG2  . LYS E 1 5   ? 17.28428  -37.47622  3.70683   1.000 55.82641 ? 5   LYS E HG2  1 
ATOM   8396  H  HG3  . LYS E 1 5   ? 18.17633  -36.58522  4.67420   1.000 55.82641 ? 5   LYS E HG3  1 
ATOM   8397  H  HD2  . LYS E 1 5   ? 18.51861  -35.31562  2.47571   1.000 66.33017 ? 5   LYS E HD2  1 
ATOM   8398  H  HD3  . LYS E 1 5   ? 17.04101  -35.85605  2.25203   1.000 66.33017 ? 5   LYS E HD3  1 
ATOM   8399  H  HE2  . LYS E 1 5   ? 16.93868  -33.73539  3.20452   1.000 64.30526 ? 5   LYS E HE2  1 
ATOM   8400  H  HE3  . LYS E 1 5   ? 16.38091  -34.79180  4.25251   1.000 64.30526 ? 5   LYS E HE3  1 
ATOM   8401  H  HZ1  . LYS E 1 5   ? 17.88557  -33.38164  5.24316   1.000 55.23793 ? 5   LYS E HZ1  1 
ATOM   8402  H  HZ2  . LYS E 1 5   ? 18.40403  -34.73325  5.29487   1.000 55.23793 ? 5   LYS E HZ2  1 
ATOM   8403  H  HZ3  . LYS E 1 5   ? 18.93167  -33.79158  4.32886   1.000 55.23793 ? 5   LYS E HZ3  1 
ATOM   8404  N  N    . GLY E 1 6   ? 20.29245  -37.47457  6.49029   1.000 38.57225 ? 6   GLY E N    1 
ATOM   8405  C  CA   . GLY E 1 6   ? 20.16561  -38.13433  7.77453   1.000 41.53266 ? 6   GLY E CA   1 
ATOM   8406  C  C    . GLY E 1 6   ? 21.46365  -38.46922  8.47048   1.000 37.73303 ? 6   GLY E C    1 
ATOM   8407  O  O    . GLY E 1 6   ? 21.42878  -38.97162  9.60318   1.000 38.50226 ? 6   GLY E O    1 
ATOM   8408  H  H    . GLY E 1 6   ? 20.23136  -36.61795  6.53578   1.000 46.29288 ? 6   GLY E H    1 
ATOM   8409  H  HA2  . GLY E 1 6   ? 19.65676  -37.55864  8.36661   1.000 49.84536 ? 6   GLY E HA2  1 
ATOM   8410  H  HA3  . GLY E 1 6   ? 19.68003  -38.96427  7.64680   1.000 49.84536 ? 6   GLY E HA3  1 
ATOM   8411  N  N    . SER E 1 7   ? 22.60524  -38.20259  7.84785   1.000 35.45889 ? 7   SER E N    1 
ATOM   8412  C  CA   . SER E 1 7   ? 23.88775  -38.59327  8.40321   1.000 32.69393 ? 7   SER E CA   1 
ATOM   8413  C  C    . SER E 1 7   ? 24.44580  -37.51428  9.32585   1.000 38.04257 ? 7   SER E C    1 
ATOM   8414  O  O    . SER E 1 7   ? 24.00506  -36.35749  9.32364   1.000 34.11710 ? 7   SER E O    1 
ATOM   8415  C  CB   . SER E 1 7   ? 24.88776  -38.86933  7.27297   1.000 36.04149 ? 7   SER E CB   1 
ATOM   8416  O  OG   . SER E 1 7   ? 25.25571  -37.66323  6.59998   1.000 32.24256 ? 7   SER E OG   1 
ATOM   8417  H  H    . SER E 1 7   ? 22.66090  -37.79182  7.09434   1.000 42.55684 ? 7   SER E H    1 
ATOM   8418  H  HA   . SER E 1 7   ? 23.77036  -39.40055  8.92801   1.000 39.23890 ? 7   SER E HA   1 
ATOM   8419  H  HB2  . SER E 1 7   ? 25.68446  -39.27392  7.65043   1.000 43.25596 ? 7   SER E HB2  1 
ATOM   8420  H  HB3  . SER E 1 7   ? 24.47983  -39.47388  6.63343   1.000 43.25596 ? 7   SER E HB3  1 
ATOM   8421  H  HG   . SER E 1 7   ? 24.59889  -37.14063  6.56727   1.000 38.69725 ? 7   SER E HG   1 
ATOM   8422  N  N    . LYS E 1 8   ? 25.43543  -37.91650  10.13222  1.000 32.54930 ? 8   LYS E N    1 
ATOM   8423  C  CA   . LYS E 1 8   ? 26.17648  -36.93811  10.91677  1.000 34.55715 ? 8   LYS E CA   1 
ATOM   8424  C  C    . LYS E 1 8   ? 26.95511  -35.98929  10.01769  1.000 35.09891 ? 8   LYS E C    1 
ATOM   8425  O  O    . LYS E 1 8   ? 27.14314  -34.81831  10.36493  1.000 32.83371 ? 8   LYS E O    1 
ATOM   8426  C  CB   . LYS E 1 8   ? 27.15315  -37.62369  11.86608  1.000 33.27193 ? 8   LYS E CB   1 
ATOM   8427  C  CG   . LYS E 1 8   ? 26.50839  -38.09226  13.17125  1.000 51.81794 ? 8   LYS E CG   1 
ATOM   8428  C  CD   . LYS E 1 8   ? 27.54522  -38.69742  14.12757  1.000 53.98155 ? 8   LYS E CD   1 
ATOM   8429  C  CE   . LYS E 1 8   ? 26.92578  -39.61735  15.19128  1.000 65.82779 ? 8   LYS E CE   1 
ATOM   8430  N  NZ   . LYS E 1 8   ? 25.47698  -39.92156  14.99051  1.000 71.87247 ? 8   LYS E NZ   1 
ATOM   8431  H  H    . LYS E 1 8   ? 25.68804  -38.73180  10.23739  1.000 39.06533 ? 8   LYS E H    1 
ATOM   8432  H  HA   . LYS E 1 8   ? 25.53703  -36.43674  11.44652  1.000 41.47475 ? 8   LYS E HA   1 
ATOM   8433  H  HB2  . LYS E 1 8   ? 27.52609  -38.40172  11.42281  1.000 39.93249 ? 8   LYS E HB2  1 
ATOM   8434  H  HB3  . LYS E 1 8   ? 27.86053  -36.99942  12.09146  1.000 39.93249 ? 8   LYS E HB3  1 
ATOM   8435  H  HG2  . LYS E 1 8   ? 26.09158  -37.33593  13.61300  1.000 62.18770 ? 8   LYS E HG2  1 
ATOM   8436  H  HG3  . LYS E 1 8   ? 25.84277  -38.77007  12.97523  1.000 62.18770 ? 8   LYS E HG3  1 
ATOM   8437  H  HD2  . LYS E 1 8   ? 28.17892  -39.22185  13.61348  1.000 64.78403 ? 8   LYS E HD2  1 
ATOM   8438  H  HD3  . LYS E 1 8   ? 28.00581  -37.97852  14.58794  1.000 64.78403 ? 8   LYS E HD3  1 
ATOM   8439  H  HE2  . LYS E 1 8   ? 27.40380  -40.46137  15.18518  1.000 78.99952 ? 8   LYS E HE2  1 
ATOM   8440  H  HE3  . LYS E 1 8   ? 27.01614  -39.19117  16.05794  1.000 78.99952 ? 8   LYS E HE3  1 
ATOM   8441  H  HZ1  . LYS E 1 8   ? 25.19607  -40.49048  15.61463  1.000 86.25314 ? 8   LYS E HZ1  1 
ATOM   8442  H  HZ2  . LYS E 1 8   ? 24.99837  -39.17322  15.04535  1.000 86.25314 ? 8   LYS E HZ2  1 
ATOM   8443  H  HZ3  . LYS E 1 8   ? 25.35092  -40.28695  14.18882  1.000 86.25314 ? 8   LYS E HZ3  1 
ATOM   8444  N  N    . THR E 1 9   ? 27.43963  -36.48497  8.87716   1.000 30.72746 ? 9   THR E N    1 
ATOM   8445  C  CA   . THR E 1 9   ? 28.19899  -35.63478  7.96038   1.000 32.23737 ? 9   THR E CA   1 
ATOM   8446  C  C    . THR E 1 9   ? 27.32218  -34.53425  7.38966   1.000 28.17640 ? 9   THR E C    1 
ATOM   8447  O  O    . THR E 1 9   ? 27.81164  -33.42391  7.14949   1.000 29.17784 ? 9   THR E O    1 
ATOM   8448  C  CB   . THR E 1 9   ? 28.80793  -36.49028  6.84953   1.000 33.10831 ? 9   THR E CB   1 
ATOM   8449  O  OG1  . THR E 1 9   ? 29.78236  -37.37579  7.41635   1.000 30.12386 ? 9   THR E OG1  1 
ATOM   8450  C  CG2  . THR E 1 9   ? 29.49985  -35.62510  5.79697   1.000 28.96441 ? 9   THR E CG2  1 
ATOM   8451  H  H    . THR E 1 9   ? 27.34425  -37.29822  8.61424   1.000 36.87912 ? 9   THR E H    1 
ATOM   8452  H  HA   . THR E 1 9   ? 28.93179  -35.21183  8.43476   1.000 38.69102 ? 9   THR E HA   1 
ATOM   8453  H  HB   . THR E 1 9   ? 28.09970  -36.99207  6.41649   1.000 39.73615 ? 9   THR E HB   1 
ATOM   8454  H  HG1  . THR E 1 9   ? 29.66315  -37.44148  8.24524   1.000 36.15481 ? 9   THR E HG1  1 
ATOM   8455  H  HG21 . THR E 1 9   ? 30.08705  -36.17188  5.25188   1.000 34.76346 ? 9   THR E HG21 1 
ATOM   8456  H  HG22 . THR E 1 9   ? 28.83814  -35.20648  5.22443   1.000 34.76346 ? 9   THR E HG22 1 
ATOM   8457  H  HG23 . THR E 1 9   ? 30.02500  -34.93343  6.22907   1.000 34.76346 ? 9   THR E HG23 1 
ATOM   8458  N  N    . GLU E 1 10  ? 26.03069  -34.81363  7.18330   1.000 27.12860 ? 10  GLU E N    1 
ATOM   8459  C  CA   . GLU E 1 10  ? 25.10915  -33.76205  6.77574   1.000 27.15405 ? 10  GLU E CA   1 
ATOM   8460  C  C    . GLU E 1 10  ? 25.07397  -32.64892  7.81125   1.000 33.03416 ? 10  GLU E C    1 
ATOM   8461  O  O    . GLU E 1 10  ? 25.10084  -31.45973  7.47394   1.000 28.79399 ? 10  GLU E O    1 
ATOM   8462  C  CB   . GLU E 1 10  ? 23.69641  -34.31603  6.60979   1.000 31.72022 ? 10  GLU E CB   1 
ATOM   8463  C  CG   . GLU E 1 10  ? 22.67206  -33.22246  6.30667   1.000 32.40463 ? 10  GLU E CG   1 
ATOM   8464  C  CD   . GLU E 1 10  ? 21.27029  -33.74878  6.18122   1.000 38.27677 ? 10  GLU E CD   1 
ATOM   8465  O  OE1  . GLU E 1 10  ? 20.96325  -34.76763  6.82953   1.000 37.86733 ? 10  GLU E OE1  1 
ATOM   8466  O  OE2  . GLU E 1 10  ? 20.47914  -33.12241  5.44957   1.000 38.51448 ? 10  GLU E OE2  1 
ATOM   8467  H  H    . GLU E 1 10  ? 25.67368  -35.59099  7.27194   1.000 32.56049 ? 10  GLU E H    1 
ATOM   8468  H  HA   . GLU E 1 10  ? 25.41269  -33.41371  5.92285   1.000 32.59104 ? 10  GLU E HA   1 
ATOM   8469  H  HB2  . GLU E 1 10  ? 23.68859  -34.94880  5.87464   1.000 38.07044 ? 10  GLU E HB2  1 
ATOM   8470  H  HB3  . GLU E 1 10  ? 23.43113  -34.75851  7.43121   1.000 38.07044 ? 10  GLU E HB3  1 
ATOM   8471  H  HG2  . GLU E 1 10  ? 22.68366  -32.57176  7.02594   1.000 38.89173 ? 10  GLU E HG2  1 
ATOM   8472  H  HG3  . GLU E 1 10  ? 22.90671  -32.79456  5.46838   1.000 38.89173 ? 10  GLU E HG3  1 
ATOM   8473  N  N    . GLU E 1 11  ? 24.96988  -33.02097  9.08336   1.000 27.55061 ? 11  GLU E N    1 
ATOM   8474  C  CA   . GLU E 1 11  ? 24.90002  -32.01870  10.13703  1.000 30.41238 ? 11  GLU E CA   1 
ATOM   8475  C  C    . GLU E 1 11  ? 26.21738  -31.27278  10.26157  1.000 28.58542 ? 11  GLU E C    1 
ATOM   8476  O  O    . GLU E 1 11  ? 26.22589  -30.06315  10.52466  1.000 26.97297 ? 11  GLU E O    1 
ATOM   8477  C  CB   . GLU E 1 11  ? 24.49940  -32.67320  11.45720  1.000 34.96942 ? 11  GLU E CB   1 
ATOM   8478  C  CG   . GLU E 1 11  ? 23.08569  -33.25469  11.41077  1.000 46.65865 ? 11  GLU E CG   1 
ATOM   8479  C  CD   . GLU E 1 11  ? 22.04707  -32.23078  10.92817  1.000 54.87539 ? 11  GLU E CD   1 
ATOM   8480  O  OE1  . GLU E 1 11  ? 21.24298  -32.55506  10.01757  1.000 48.71768 ? 11  GLU E OE1  1 
ATOM   8481  O  OE2  . GLU E 1 11  ? 22.05898  -31.08713  11.44394  1.000 52.87208 ? 11  GLU E OE2  1 
ATOM   8482  H  H    . GLU E 1 11  ? 24.93821  -33.83515  9.35850   1.000 33.06691 ? 11  GLU E H    1 
ATOM   8483  H  HA   . GLU E 1 11  ? 24.21344  -31.36911  9.91899   1.000 36.50103 ? 11  GLU E HA   1 
ATOM   8484  H  HB2  . GLU E 1 11  ? 25.11689  -33.39492  11.65399  1.000 41.96948 ? 11  GLU E HB2  1 
ATOM   8485  H  HB3  . GLU E 1 11  ? 24.52998  -32.00866  12.16314  1.000 41.96948 ? 11  GLU E HB3  1 
ATOM   8486  H  HG2  . GLU E 1 11  ? 23.07229  -34.00832  10.80024  1.000 55.99655 ? 11  GLU E HG2  1 
ATOM   8487  H  HG3  . GLU E 1 11  ? 22.83220  -33.54445  12.30110  1.000 55.99655 ? 11  GLU E HG3  1 
ATOM   8488  N  N    . ASN E 1 12  ? 27.33661  -31.96961  10.05616  1.000 25.93327 ? 12  ASN E N    1 
ATOM   8489  C  CA   . ASN E 1 12  ? 28.62929  -31.30076  10.10696  1.000 25.52734 ? 12  ASN E CA   1 
ATOM   8490  C  C    . ASN E 1 12  ? 28.78259  -30.30426  8.96404   1.000 26.16980 ? 12  ASN E C    1 
ATOM   8491  O  O    . ASN E 1 12  ? 29.33911  -29.22274  9.16090   1.000 26.32890 ? 12  ASN E O    1 
ATOM   8492  C  CB   . ASN E 1 12  ? 29.75995  -32.32725  10.08098  1.000 28.73274 ? 12  ASN E CB   1 
ATOM   8493  C  CG   . ASN E 1 12  ? 29.89898  -33.05798  11.40038  1.000 31.57350 ? 12  ASN E CG   1 
ATOM   8494  O  OD1  . ASN E 1 12  ? 29.45206  -32.56112  12.43151  1.000 30.21559 ? 12  ASN E OD1  1 
ATOM   8495  N  ND2  . ASN E 1 12  ? 30.50641  -34.25022  11.37377  1.000 29.98236 ? 12  ASN E ND2  1 
ATOM   8496  H  H    . ASN E 1 12  ? 27.37126  -32.81254  9.88926   1.000 31.12609 ? 12  ASN E H    1 
ATOM   8497  H  HA   . ASN E 1 12  ? 28.69138  -30.81205  10.94255  1.000 30.63899 ? 12  ASN E HA   1 
ATOM   8498  H  HB2  . ASN E 1 12  ? 29.57868  -32.98310  9.38968   1.000 34.48546 ? 12  ASN E HB2  1 
ATOM   8499  H  HB3  . ASN E 1 12  ? 30.59741  -31.87381  9.89671   1.000 34.48546 ? 12  ASN E HB3  1 
ATOM   8500  H  HD21 . ASN E 1 12  ? 30.60600  -34.69840  12.10096  1.000 35.98501 ? 12  ASN E HD21 1 
ATOM   8501  H  HD22 . ASN E 1 12  ? 30.79715  -34.56817  10.62947  1.000 35.98501 ? 12  ASN E HD22 1 
ATOM   8502  N  N    . LEU E 1 13  ? 28.31533  -30.65925  7.76535   1.000 24.98384 ? 13  LEU E N    1 
ATOM   8503  C  CA   . LEU E 1 13  ? 28.34648  -29.71528  6.64962   1.000 24.34866 ? 13  LEU E CA   1 
ATOM   8504  C  C    . LEU E 1 13  ? 27.51525  -28.47758  6.95832   1.000 26.68071 ? 13  LEU E C    1 
ATOM   8505  O  O    . LEU E 1 13  ? 27.92780  -27.35182  6.64366   1.000 24.41869 ? 13  LEU E O    1 
ATOM   8506  C  CB   . LEU E 1 13  ? 27.83719  -30.38085  5.37304   1.000 25.89542 ? 13  LEU E CB   1 
ATOM   8507  C  CG   . LEU E 1 13  ? 28.81424  -31.32864  4.66282   1.000 23.32269 ? 13  LEU E CG   1 
ATOM   8508  C  CD1  . LEU E 1 13  ? 28.05077  -32.17828  3.67669   1.000 26.08019 ? 13  LEU E CD1  1 
ATOM   8509  C  CD2  . LEU E 1 13  ? 29.92686  -30.59258  3.93954   1.000 25.66224 ? 13  LEU E CD2  1 
ATOM   8510  H  H    . LEU E 1 13  ? 27.98053  -31.42818  7.57497   1.000 29.98679 ? 13  LEU E H    1 
ATOM   8511  H  HA   . LEU E 1 13  ? 29.26604  -29.44408  6.50206   1.000 29.22457 ? 13  LEU E HA   1 
ATOM   8512  H  HB2  . LEU E 1 13  ? 27.04862  -30.89913  5.59766   1.000 31.08068 ? 13  LEU E HB2  1 
ATOM   8513  H  HB3  . LEU E 1 13  ? 27.60613  -29.68237  4.74087   1.000 31.08068 ? 13  LEU E HB3  1 
ATOM   8514  H  HG   . LEU E 1 13  ? 29.23689  -31.88351  5.33690   1.000 27.99340 ? 13  LEU E HG   1 
ATOM   8515  H  HD11 . LEU E 1 13  ? 28.67982  -32.71089  3.16531   1.000 31.30240 ? 13  LEU E HD11 1 
ATOM   8516  H  HD12 . LEU E 1 13  ? 27.44451  -32.75874  4.16292   1.000 31.30240 ? 13  LEU E HD12 1 
ATOM   8517  H  HD13 . LEU E 1 13  ? 27.54865  -31.59862  3.08274   1.000 31.30240 ? 13  LEU E HD13 1 
ATOM   8518  H  HD21 . LEU E 1 13  ? 30.47373  -31.23651  3.46290   1.000 30.80086 ? 13  LEU E HD21 1 
ATOM   8519  H  HD22 . LEU E 1 13  ? 29.53472  -29.96394  3.31349   1.000 30.80086 ? 13  LEU E HD22 1 
ATOM   8520  H  HD23 . LEU E 1 13  ? 30.46674  -30.11776  4.59067   1.000 30.80086 ? 13  LEU E HD23 1 
ATOM   8521  N  N    . LYS E 1 14  ? 26.33597  -28.66328  7.56231   1.000 23.63144 ? 14  LYS E N    1 
ATOM   8522  C  CA   . LYS E 1 14  ? 25.51040  -27.50913  7.90674   1.000 22.97292 ? 14  LYS E CA   1 
ATOM   8523  C  C    . LYS E 1 14  ? 26.20021  -26.64370  8.95176   1.000 24.28655 ? 14  LYS E C    1 
ATOM   8524  O  O    . LYS E 1 14  ? 26.18972  -25.40931  8.85671   1.000 24.02002 ? 14  LYS E O    1 
ATOM   8525  C  CB   . LYS E 1 14  ? 24.13132  -27.95048  8.41041   1.000 25.13504 ? 14  LYS E CB   1 
ATOM   8526  C  CG   . LYS E 1 14  ? 23.27873  -28.64692  7.38474   1.000 27.70806 ? 14  LYS E CG   1 
ATOM   8527  C  CD   . LYS E 1 14  ? 22.02773  -29.23042  8.04665   1.000 37.31700 ? 14  LYS E CD   1 
ATOM   8528  C  CE   . LYS E 1 14  ? 20.96786  -29.55850  7.02893   1.000 44.85431 ? 14  LYS E CE   1 
ATOM   8529  N  NZ   . LYS E 1 14  ? 19.91564  -30.47476  7.58515   1.000 52.72200 ? 14  LYS E NZ   1 
ATOM   8530  H  H    . LYS E 1 14  ? 26.00272  -29.42664  7.77639   1.000 28.36390 ? 14  LYS E H    1 
ATOM   8531  H  HA   . LYS E 1 14  ? 25.37231  -26.98244  7.10397   1.000 27.57367 ? 14  LYS E HA   1 
ATOM   8532  H  HB2  . LYS E 1 14  ? 24.25603  -28.56396  9.15135   1.000 30.16822 ? 14  LYS E HB2  1 
ATOM   8533  H  HB3  . LYS E 1 14  ? 23.64642  -27.16491  8.70813   1.000 30.16822 ? 14  LYS E HB3  1 
ATOM   8534  H  HG2  . LYS E 1 14  ? 23.00295  -28.01272  6.70457   1.000 33.25585 ? 14  LYS E HG2  1 
ATOM   8535  H  HG3  . LYS E 1 14  ? 23.78161  -29.37053  6.97927   1.000 33.25585 ? 14  LYS E HG3  1 
ATOM   8536  H  HD2  . LYS E 1 14  ? 22.26308  -30.04621  8.51569   1.000 44.78658 ? 14  LYS E HD2  1 
ATOM   8537  H  HD3  . LYS E 1 14  ? 21.66221  -28.58312  8.66979   1.000 44.78658 ? 14  LYS E HD3  1 
ATOM   8538  H  HE2  . LYS E 1 14  ? 20.53507  -28.73866  6.74353   1.000 53.83134 ? 14  LYS E HE2  1 
ATOM   8539  H  HE3  . LYS E 1 14  ? 21.38057  -29.99774  6.26891   1.000 53.83134 ? 14  LYS E HE3  1 
ATOM   8540  H  HZ1  . LYS E 1 14  ? 19.26922  -30.59548  6.98543   1.000 63.27258 ? 14  LYS E HZ1  1 
ATOM   8541  H  HZ2  . LYS E 1 14  ? 20.27453  -31.26407  7.78584   1.000 63.27258 ? 14  LYS E HZ2  1 
ATOM   8542  H  HZ3  . LYS E 1 14  ? 19.56345  -30.12178  8.32235   1.000 63.27258 ? 14  LYS E HZ3  1 
ATOM   8543  N  N    . TYR E 1 15  ? 26.81713  -27.27493  9.95435   1.000 23.31091 ? 15  TYR E N    1 
ATOM   8544  C  CA   . TYR E 1 15  ? 27.48842  -26.52228  11.00297  1.000 23.48535 ? 15  TYR E CA   1 
ATOM   8545  C  C    . TYR E 1 15  ? 28.70821  -25.79237  10.46446  1.000 24.55360 ? 15  TYR E C    1 
ATOM   8546  O  O    . TYR E 1 15  ? 28.95262  -24.63052  10.81394  1.000 23.41507 ? 15  TYR E O    1 
ATOM   8547  C  CB   . TYR E 1 15  ? 27.91442  -27.47851  12.10888  1.000 24.49919 ? 15  TYR E CB   1 
ATOM   8548  C  CG   . TYR E 1 15  ? 28.48290  -26.80224  13.32661  1.000 26.15086 ? 15  TYR E CG   1 
ATOM   8549  C  CD1  . TYR E 1 15  ? 27.65695  -26.34839  14.34954  1.000 30.12306 ? 15  TYR E CD1  1 
ATOM   8550  C  CD2  . TYR E 1 15  ? 29.84868  -26.62869  13.46174  1.000 26.15721 ? 15  TYR E CD2  1 
ATOM   8551  C  CE1  . TYR E 1 15  ? 28.19332  -25.73887  15.47802  1.000 34.10814 ? 15  TYR E CE1  1 
ATOM   8552  C  CE2  . TYR E 1 15  ? 30.38500  -26.02956  14.56782  1.000 30.41245 ? 15  TYR E CE2  1 
ATOM   8553  C  CZ   . TYR E 1 15  ? 29.56428  -25.58900  15.57267  1.000 35.68018 ? 15  TYR E CZ   1 
ATOM   8554  O  OH   . TYR E 1 15  ? 30.14263  -24.99209  16.66683  1.000 39.47848 ? 15  TYR E OH   1 
ATOM   8555  H  H    . TYR E 1 15  ? 26.85882  -28.12902  10.04597  1.000 27.97927 ? 15  TYR E H    1 
ATOM   8556  H  HA   . TYR E 1 15  ? 26.87290  -25.86520  11.36391  1.000 28.18860 ? 15  TYR E HA   1 
ATOM   8557  H  HB2  . TYR E 1 15  ? 27.14020  -27.99005  12.39139  1.000 29.40521 ? 15  TYR E HB2  1 
ATOM   8558  H  HB3  . TYR E 1 15  ? 28.59548  -28.07372  11.75847  1.000 29.40521 ? 15  TYR E HB3  1 
ATOM   8559  H  HD1  . TYR E 1 15  ? 26.73573  -26.45384  14.27781  1.000 36.15385 ? 15  TYR E HD1  1 
ATOM   8560  H  HD2  . TYR E 1 15  ? 30.41422  -26.92583  12.78589  1.000 31.39483 ? 15  TYR E HD2  1 
ATOM   8561  H  HE1  . TYR E 1 15  ? 27.63768  -25.43623  16.15961  1.000 40.93595 ? 15  TYR E HE1  1 
ATOM   8562  H  HE2  . TYR E 1 15  ? 31.30600  -25.92122  14.63795  1.000 36.50111 ? 15  TYR E HE2  1 
ATOM   8563  H  HH   . TYR E 1 15  ? 30.97830  -24.98482  16.58194  1.000 47.38035 ? 15  TYR E HH   1 
ATOM   8564  N  N    . ALA E 1 16  ? 29.49407  -26.47024  9.63127   1.000 23.02566 ? 16  ALA E N    1 
ATOM   8565  C  CA   . ALA E 1 16  ? 30.66282  -25.83552  9.03172   1.000 21.84815 ? 16  ALA E CA   1 
ATOM   8566  C  C    . ALA E 1 16  ? 30.25766  -24.73800  8.05644   1.000 24.02482 ? 16  ALA E C    1 
ATOM   8567  O  O    . ALA E 1 16  ? 30.96324  -23.72781  7.94011   1.000 21.08425 ? 16  ALA E O    1 
ATOM   8568  C  CB   . ALA E 1 16  ? 31.52232  -26.89121  8.32708   1.000 23.55132 ? 16  ALA E CB   1 
ATOM   8569  H  H    . ALA E 1 16  ? 29.37422  -27.28959  9.39911   1.000 27.63697 ? 16  ALA E H    1 
ATOM   8570  H  HA   . ALA E 1 16  ? 31.20018  -25.43070  9.73048   1.000 26.22396 ? 16  ALA E HA   1 
ATOM   8571  H  HB1  . ALA E 1 16  ? 32.25283  -26.44832  7.86761   1.000 28.26776 ? 16  ALA E HB1  1 
ATOM   8572  H  HB2  . ALA E 1 16  ? 31.87303  -27.50658  8.98982   1.000 28.26776 ? 16  ALA E HB2  1 
ATOM   8573  H  HB3  . ALA E 1 16  ? 30.97233  -27.37119  7.68832   1.000 28.26776 ? 16  ALA E HB3  1 
ATOM   8574  N  N    . PHE E 1 17  ? 29.13776  -24.90915  7.35650   1.000 22.54751 ? 17  PHE E N    1 
ATOM   8575  C  CA   . PHE E 1 17  ? 28.68070  -23.84158  6.47766   1.000 22.13619 ? 17  PHE E CA   1 
ATOM   8576  C  C    . PHE E 1 17  ? 28.32101  -22.59854  7.28758   1.000 21.68217 ? 17  PHE E C    1 
ATOM   8577  O  O    . PHE E 1 17  ? 28.68881  -21.46598  6.92587   1.000 21.56067 ? 17  PHE E O    1 
ATOM   8578  C  CB   . PHE E 1 17  ? 27.49616  -24.29513  5.63063   1.000 21.80876 ? 17  PHE E CB   1 
ATOM   8579  C  CG   . PHE E 1 17  ? 26.89557  -23.17098  4.84560   1.000 20.30459 ? 17  PHE E CG   1 
ATOM   8580  C  CD1  . PHE E 1 17  ? 27.59502  -22.62404  3.78710   1.000 19.88669 ? 17  PHE E CD1  1 
ATOM   8581  C  CD2  . PHE E 1 17  ? 25.69235  -22.60502  5.21161   1.000 20.47658 ? 17  PHE E CD2  1 
ATOM   8582  C  CE1  . PHE E 1 17  ? 27.10211  -21.54554  3.09230   1.000 21.15623 ? 17  PHE E CE1  1 
ATOM   8583  C  CE2  . PHE E 1 17  ? 25.16950  -21.52378  4.48529   1.000 22.31853 ? 17  PHE E CE2  1 
ATOM   8584  C  CZ   . PHE E 1 17  ? 25.88308  -21.00272  3.42984   1.000 21.63614 ? 17  PHE E CZ   1 
ATOM   8585  H  H    . PHE E 1 17  ? 28.64146  -25.61130  7.37292   1.000 27.06318 ? 17  PHE E H    1 
ATOM   8586  H  HA   . PHE E 1 17  ? 29.39766  -23.61819  5.86369   1.000 26.56960 ? 17  PHE E HA   1 
ATOM   8587  H  HB2  . PHE E 1 17  ? 27.79429  -24.97457  5.00583   1.000 26.17669 ? 17  PHE E HB2  1 
ATOM   8588  H  HB3  . PHE E 1 17  ? 26.81004  -24.65771  6.21259   1.000 26.17669 ? 17  PHE E HB3  1 
ATOM   8589  H  HD1  . PHE E 1 17  ? 28.41292  -22.99176  3.54066   1.000 23.87020 ? 17  PHE E HD1  1 
ATOM   8590  H  HD2  . PHE E 1 17  ? 25.22563  -22.94109  5.94246   1.000 24.57807 ? 17  PHE E HD2  1 
ATOM   8591  H  HE1  . PHE E 1 17  ? 27.59374  -21.18135  2.39190   1.000 25.39365 ? 17  PHE E HE1  1 
ATOM   8592  H  HE2  . PHE E 1 17  ? 24.34481  -21.16110  4.71605   1.000 26.78842 ? 17  PHE E HE2  1 
ATOM   8593  H  HZ   . PHE E 1 17  ? 25.54229  -20.28545  2.94582   1.000 25.96954 ? 17  PHE E HZ   1 
ATOM   8594  N  N    . ALA E 1 18  ? 27.63355  -22.79740  8.41108   1.000 22.31732 ? 18  ALA E N    1 
ATOM   8595  C  CA   . ALA E 1 18  ? 27.31405  -21.68368  9.29697   1.000 23.74209 ? 18  ALA E CA   1 
ATOM   8596  C  C    . ALA E 1 18  ? 28.57478  -21.00540  9.81471   1.000 22.31190 ? 18  ALA E C    1 
ATOM   8597  O  O    . ALA E 1 18  ? 28.63729  -19.76756  9.89259   1.000 21.00343 ? 18  ALA E O    1 
ATOM   8598  C  CB   . ALA E 1 18  ? 26.46844  -22.18886  10.47000  1.000 24.08156 ? 18  ALA E CB   1 
ATOM   8599  H  H    . ALA E 1 18  ? 27.34327  -23.56074  8.68060   1.000 26.78696 ? 18  ALA E H    1 
ATOM   8600  H  HA   . ALA E 1 18  ? 26.80103  -21.02616  8.80161   1.000 28.49668 ? 18  ALA E HA   1 
ATOM   8601  H  HB1  . ALA E 1 18  ? 26.25055  -21.44062  11.04754  1.000 28.90404 ? 18  ALA E HB1  1 
ATOM   8602  H  HB2  . ALA E 1 18  ? 25.65468  -22.58760  10.12402  1.000 28.90404 ? 18  ALA E HB2  1 
ATOM   8603  H  HB3  . ALA E 1 18  ? 26.97708  -22.85082  10.96395  1.000 28.90404 ? 18  ALA E HB3  1 
ATOM   8604  N  N    . GLY E 1 19  ? 29.59358  -21.79849  10.17682  1.000 19.75598 ? 19  GLY E N    1 
ATOM   8605  C  CA   . GLY E 1 19  ? 30.78751  -21.22755  10.76315  1.000 21.56096 ? 19  GLY E CA   1 
ATOM   8606  C  C    . GLY E 1 19  ? 31.62252  -20.47110  9.75105   1.000 18.94240 ? 19  GLY E C    1 
ATOM   8607  O  O    . GLY E 1 19  ? 32.13026  -19.38233  10.04608  1.000 19.45011 ? 19  GLY E O    1 
ATOM   8608  H  H    . GLY E 1 19  ? 29.60853  -22.65407  10.09102  1.000 23.71335 ? 19  GLY E H    1 
ATOM   8609  H  HA2  . GLY E 1 19  ? 30.53560  -20.61423  11.47116  1.000 25.87932 ? 19  GLY E HA2  1 
ATOM   8610  H  HA3  . GLY E 1 19  ? 31.33149  -21.93734  11.13890  1.000 25.87932 ? 19  GLY E HA3  1 
ATOM   8611  N  N    . GLU E 1 20  ? 31.74937  -21.02591  8.53888   1.000 20.14945 ? 20  GLU E N    1 
ATOM   8612  C  CA   . GLU E 1 20  ? 32.50712  -20.35636  7.48785   1.000 17.30193 ? 20  GLU E CA   1 
ATOM   8613  C  C    . GLU E 1 20  ? 31.79599  -19.08172  7.05780   1.000 19.85101 ? 20  GLU E C    1 
ATOM   8614  O  O    . GLU E 1 20  ? 32.43936  -18.06245  6.79967   1.000 19.20424 ? 20  GLU E O    1 
ATOM   8615  C  CB   . GLU E 1 20  ? 32.64907  -21.26865  6.27855   1.000 20.55524 ? 20  GLU E CB   1 
ATOM   8616  C  CG   . GLU E 1 20  ? 33.52611  -22.50194  6.50846   1.000 24.47682 ? 20  GLU E CG   1 
ATOM   8617  C  CD   . GLU E 1 20  ? 34.93226  -22.16508  6.97310   1.000 25.07295 ? 20  GLU E CD   1 
ATOM   8618  O  OE1  . GLU E 1 20  ? 35.61094  -21.30680  6.35438   1.000 24.15145 ? 20  GLU E OE1  1 
ATOM   8619  O  OE2  . GLU E 1 20  ? 35.38034  -22.76360  7.97222   1.000 29.59897 ? 20  GLU E OE2  1 
ATOM   8620  H  H    . GLU E 1 20  ? 31.40886  -21.78055  8.30612   1.000 24.18552 ? 20  GLU E H    1 
ATOM   8621  H  HA   . GLU E 1 20  ? 33.39124  -20.14581  7.82683   1.000 20.76849 ? 20  GLU E HA   1 
ATOM   8622  H  HB2  . GLU E 1 20  ? 31.76705  -21.58081  6.02263   1.000 24.67246 ? 20  GLU E HB2  1 
ATOM   8623  H  HB3  . GLU E 1 20  ? 33.04433  -20.75998  5.55334   1.000 24.67246 ? 20  GLU E HB3  1 
ATOM   8624  H  HG2  . GLU E 1 20  ? 33.11373  -23.05754  7.18828   1.000 29.37836 ? 20  GLU E HG2  1 
ATOM   8625  H  HG3  . GLU E 1 20  ? 33.59837  -22.99479  5.67612   1.000 29.37836 ? 20  GLU E HG3  1 
ATOM   8626  N  N    . SER E 1 21  ? 30.46370  -19.12856  6.98564   1.000 17.99813 ? 21  SER E N    1 
ATOM   8627  C  CA   . SER E 1 21  ? 29.69605  -17.92072  6.68779   1.000 18.31802 ? 21  SER E CA   1 
ATOM   8628  C  C    . SER E 1 21  ? 29.96991  -16.83124  7.71774   1.000 20.26635 ? 21  SER E C    1 
ATOM   8629  O  O    . SER E 1 21  ? 30.23239  -15.66380  7.37649   1.000 18.76063 ? 21  SER E O    1 
ATOM   8630  C  CB   . SER E 1 21  ? 28.20868  -18.26757  6.65608   1.000 17.30609 ? 21  SER E CB   1 
ATOM   8631  O  OG   . SER E 1 21  ? 27.85220  -19.12790  5.57278   1.000 19.70641 ? 21  SER E OG   1 
ATOM   8632  H  H    . SER E 1 21  ? 29.98857  -19.83570  7.10318   1.000 21.60393 ? 21  SER E H    1 
ATOM   8633  H  HA   . SER E 1 21  ? 29.95562  -17.58040  5.81733   1.000 21.98780 ? 21  SER E HA   1 
ATOM   8634  H  HB2  . SER E 1 21  ? 27.98042  -18.71199  7.48751   1.000 20.77348 ? 21  SER E HB2  1 
ATOM   8635  H  HB3  . SER E 1 21  ? 27.70416  -17.44349  6.57101   1.000 20.77348 ? 21  SER E HB3  1 
ATOM   8636  H  HG   . SER E 1 21  ? 28.29774  -19.83892  5.61198   1.000 23.65387 ? 21  SER E HG   1 
ATOM   8637  N  N    . GLN E 1 22  ? 29.90114  -17.19073  8.99411   1.000 21.27911 ? 22  GLN E N    1 
ATOM   8638  C  CA   . GLN E 1 22  ? 30.15581  -16.22116  10.04502  1.000 21.32025 ? 22  GLN E CA   1 
ATOM   8639  C  C    . GLN E 1 22  ? 31.59682  -15.74380  10.03440  1.000 19.98587 ? 22  GLN E C    1 
ATOM   8640  O  O    . GLN E 1 22  ? 31.85162  -14.58949  10.37605  1.000 19.05685 ? 22  GLN E O    1 
ATOM   8641  C  CB   . GLN E 1 22  ? 29.80323  -16.82710  11.39931  1.000 20.82974 ? 22  GLN E CB   1 
ATOM   8642  C  CG   . GLN E 1 22  ? 28.30185  -17.00570  11.59619  1.000 21.28707 ? 22  GLN E CG   1 
ATOM   8643  C  CD   . GLN E 1 22  ? 27.99538  -17.71046  12.89234  1.000 24.74798 ? 22  GLN E CD   1 
ATOM   8644  O  OE1  . GLN E 1 22  ? 27.97046  -17.09524  13.96228  1.000 21.73357 ? 22  GLN E OE1  1 
ATOM   8645  N  NE2  . GLN E 1 22  ? 27.79193  -19.02520  12.81005  1.000 23.28897 ? 22  GLN E NE2  1 
ATOM   8646  H  H    . GLN E 1 22  ? 29.71097  -17.98140  9.27391   1.000 25.54111 ? 22  GLN E H    1 
ATOM   8647  H  HA   . GLN E 1 22  ? 29.58952  -15.44650  9.90317   1.000 25.59048 ? 22  GLN E HA   1 
ATOM   8648  H  HB2  . GLN E 1 22  ? 30.22113  -17.69938  11.47272  1.000 25.00186 ? 22  GLN E HB2  1 
ATOM   8649  H  HB3  . GLN E 1 22  ? 30.13019  -16.24249  12.10090  1.000 25.00186 ? 22  GLN E HB3  1 
ATOM   8650  H  HG2  . GLN E 1 22  ? 27.87456  -16.13506  11.61357  1.000 25.55067 ? 22  GLN E HG2  1 
ATOM   8651  H  HG3  . GLN E 1 22  ? 27.94350  -17.53665  10.86778  1.000 25.55067 ? 22  GLN E HG3  1 
ATOM   8652  H  HE21 . GLN E 1 22  ? 27.83933  -19.42078  12.04790  1.000 27.95294 ? 22  GLN E HE21 1 
ATOM   8653  H  HE22 . GLN E 1 22  ? 27.61327  -19.47789  13.51910  1.000 27.95294 ? 22  GLN E HE22 1 
ATOM   8654  N  N    . ALA E 1 23  ? 32.54645  -16.61925  9.68544   1.000 16.90044 ? 23  ALA E N    1 
ATOM   8655  C  CA   . ALA E 1 23  ? 33.94304  -16.20535  9.64958   1.000 18.65833 ? 23  ALA E CA   1 
ATOM   8656  C  C    . ALA E 1 23  ? 34.16210  -15.09527  8.63623   1.000 18.76270 ? 23  ALA E C    1 
ATOM   8657  O  O    . ALA E 1 23  ? 34.88174  -14.12916  8.90602   1.000 19.73455 ? 23  ALA E O    1 
ATOM   8658  C  CB   . ALA E 1 23  ? 34.85449  -17.39047  9.33436   1.000 20.54168 ? 23  ALA E CB   1 
ATOM   8659  H  H    . ALA E 1 23  ? 32.40724  -17.44018  9.47028   1.000 20.28670 ? 23  ALA E H    1 
ATOM   8660  H  HA   . ALA E 1 23  ? 34.18094  -15.87374  10.52955  1.000 22.39617 ? 23  ALA E HA   1 
ATOM   8661  H  HB1  . ALA E 1 23  ? 35.76696  -17.07290  9.24804   1.000 24.65620 ? 23  ALA E HB1  1 
ATOM   8662  H  HB2  . ALA E 1 23  ? 34.79555  -18.03510  10.05676  1.000 24.65620 ? 23  ALA E HB2  1 
ATOM   8663  H  HB3  . ALA E 1 23  ? 34.56611  -17.79823  8.50281   1.000 24.65620 ? 23  ALA E HB3  1 
ATOM   8664  N  N    . ASN E 1 24  ? 33.57052  -15.22253  7.45413   1.000 18.54965 ? 24  ASN E N    1 
ATOM   8665  C  CA   . ASN E 1 24  ? 33.70457  -14.15330  6.47203   1.000 18.85657 ? 24  ASN E CA   1 
ATOM   8666  C  C    . ASN E 1 24  ? 33.13709  -12.83394  6.99533   1.000 17.26063 ? 24  ASN E C    1 
ATOM   8667  O  O    . ASN E 1 24  ? 33.77551  -11.77701  6.87821   1.000 16.22694 ? 24  ASN E O    1 
ATOM   8668  C  CB   . ASN E 1 24  ? 33.05785  -14.57362  5.16607   1.000 18.46742 ? 24  ASN E CB   1 
ATOM   8669  C  CG   . ASN E 1 24  ? 33.00854  -13.44439  4.15683   1.000 19.44618 ? 24  ASN E CG   1 
ATOM   8670  O  OD1  . ASN E 1 24  ? 32.14217  -12.55207  4.23999   1.000 18.78501 ? 24  ASN E OD1  1 
ATOM   8671  N  ND2  . ASN E 1 24  ? 33.95701  -13.43898  3.21862   1.000 19.27719 ? 24  ASN E ND2  1 
ATOM   8672  H  H    . ASN E 1 24  ? 33.09994  -15.89692  7.20243   1.000 22.26575 ? 24  ASN E H    1 
ATOM   8673  H  HA   . ASN E 1 24  ? 34.64588  -13.99987  6.29512   1.000 22.63406 ? 24  ASN E HA   1 
ATOM   8674  H  HB2  . ASN E 1 24  ? 33.56831  -15.30194  4.77893   1.000 22.16708 ? 24  ASN E HB2  1 
ATOM   8675  H  HB3  . ASN E 1 24  ? 32.14829  -14.86200  5.34054   1.000 22.16708 ? 24  ASN E HB3  1 
ATOM   8676  H  HD21 . ASN E 1 24  ? 33.97007  -12.81785  2.62395   1.000 23.13881 ? 24  ASN E HD21 1 
ATOM   8677  H  HD22 . ASN E 1 24  ? 34.55535  -14.05662  3.20848   1.000 23.13881 ? 24  ASN E HD22 1 
ATOM   8678  N  N    . ARG E 1 25  ? 31.92606  -12.86360  7.57029   1.000 18.37567 ? 25  ARG E N    1 
ATOM   8679  C  CA   . ARG E 1 25  ? 31.34132  -11.62995  8.09520   1.000 18.11231 ? 25  ARG E CA   1 
ATOM   8680  C  C    . ARG E 1 25  ? 32.19928  -11.04328  9.20904   1.000 17.11237 ? 25  ARG E C    1 
ATOM   8681  O  O    . ARG E 1 25  ? 32.41066  -9.82669   9.27505   1.000 18.89504 ? 25  ARG E O    1 
ATOM   8682  C  CB   . ARG E 1 25  ? 29.92400  -11.90966  8.61863   1.000 18.18208 ? 25  ARG E CB   1 
ATOM   8683  C  CG   . ARG E 1 25  ? 28.77633  -11.72177  7.61724   1.000 17.87006 ? 25  ARG E CG   1 
ATOM   8684  C  CD   . ARG E 1 25  ? 28.82644  -12.66081  6.42469   1.000 18.38801 ? 25  ARG E CD   1 
ATOM   8685  N  NE   . ARG E 1 25  ? 29.64605  -12.12419  5.34103   1.000 17.58663 ? 25  ARG E NE   1 
ATOM   8686  C  CZ   . ARG E 1 25  ? 29.26182  -11.15036  4.52986   1.000 18.78736 ? 25  ARG E CZ   1 
ATOM   8687  N  NH1  . ARG E 1 25  ? 28.06736  -10.58080  4.65200   1.000 18.61249 ? 25  ARG E NH1  1 
ATOM   8688  N  NH2  . ARG E 1 25  ? 30.10034  -10.72918  3.57803   1.000 19.48073 ? 25  ARG E NH2  1 
ATOM   8689  H  H    . ARG E 1 25  ? 31.43912  -13.56616  7.66462   1.000 22.05697 ? 25  ARG E H    1 
ATOM   8690  H  HA   . ARG E 1 25  ? 31.28800  -10.98157  7.37571   1.000 21.74095 ? 25  ARG E HA   1 
ATOM   8691  H  HB2  . ARG E 1 25  ? 29.89054  -12.83094  8.92031   1.000 21.82467 ? 25  ARG E HB2  1 
ATOM   8692  H  HB3  . ARG E 1 25  ? 29.75375  -11.31064  9.36233   1.000 21.82467 ? 25  ARG E HB3  1 
ATOM   8693  H  HG2  . ARG E 1 25  ? 27.93568  -11.87575  8.07604   1.000 21.45025 ? 25  ARG E HG2  1 
ATOM   8694  H  HG3  . ARG E 1 25  ? 28.80698  -10.81405  7.27665   1.000 21.45025 ? 25  ARG E HG3  1 
ATOM   8695  H  HD2  . ARG E 1 25  ? 29.20751  -13.50873  6.70167   1.000 22.07179 ? 25  ARG E HD2  1 
ATOM   8696  H  HD3  . ARG E 1 25  ? 27.92738  -12.79580  6.08651   1.000 22.07179 ? 25  ARG E HD3  1 
ATOM   8697  H  HE   . ARG E 1 25  ? 30.42787  -12.46218  5.22224   1.000 21.11013 ? 25  ARG E HE   1 
ATOM   8698  H  HH11 . ARG E 1 25  ? 27.52665  -10.84335  5.26706   1.000 22.34117 ? 25  ARG E HH11 1 
ATOM   8699  H  HH12 . ARG E 1 25  ? 27.83510  -9.94966   4.11598   1.000 22.34117 ? 25  ARG E HH12 1 
ATOM   8700  H  HH21 . ARG E 1 25  ? 30.87706  -11.08980  3.49889   1.000 23.38305 ? 25  ARG E HH21 1 
ATOM   8701  H  HH22 . ARG E 1 25  ? 29.86314  -10.09757  3.04473   1.000 23.38305 ? 25  ARG E HH22 1 
ATOM   8702  N  N    . ARG E 1 26  ? 32.65103  -11.89244  10.13505  1.000 17.80771 ? 26  ARG E N    1 
ATOM   8703  C  CA   . ARG E 1 26  ? 33.48406  -11.41516  11.22954  1.000 19.13803 ? 26  ARG E CA   1 
ATOM   8704  C  C    . ARG E 1 26  ? 34.77117  -10.78911  10.70548  1.000 18.06678 ? 26  ARG E C    1 
ATOM   8705  O  O    . ARG E 1 26  ? 35.17702  -9.71623   11.15807  1.000 19.77991 ? 26  ARG E O    1 
ATOM   8706  C  CB   . ARG E 1 26  ? 33.83223  -12.57931  12.16609  1.000 18.20108 ? 26  ARG E CB   1 
ATOM   8707  C  CG   . ARG E 1 26  ? 32.64911  -13.02283  13.05799  1.000 22.05497 ? 26  ARG E CG   1 
ATOM   8708  C  CD   . ARG E 1 26  ? 32.84287  -14.44683  13.59193  1.000 23.28961 ? 26  ARG E CD   1 
ATOM   8709  N  NE   . ARG E 1 26  ? 33.99865  -14.51444  14.47691  1.000 20.32825 ? 26  ARG E NE   1 
ATOM   8710  C  CZ   . ARG E 1 26  ? 35.10716  -15.19542  14.22646  1.000 21.97928 ? 26  ARG E CZ   1 
ATOM   8711  N  NH1  . ARG E 1 26  ? 35.19497  -16.02534  13.20219  1.000 23.33023 ? 26  ARG E NH1  1 
ATOM   8712  N  NH2  . ARG E 1 26  ? 36.15303  -15.03937  15.02651  1.000 23.19478 ? 26  ARG E NH2  1 
ATOM   8713  H  H    . ARG E 1 26  ? 32.48993  -12.73710  10.14913  1.000 21.37542 ? 26  ARG E H    1 
ATOM   8714  H  HA   . ARG E 1 26  ? 32.98598  -10.74614  11.72473  1.000 22.97182 ? 26  ARG E HA   1 
ATOM   8715  H  HB2  . ARG E 1 26  ? 34.10414  -13.34142  11.63114  1.000 21.84747 ? 26  ARG E HB2  1 
ATOM   8716  H  HB3  . ARG E 1 26  ? 34.55851  -12.30669  12.74841  1.000 21.84747 ? 26  ARG E HB3  1 
ATOM   8717  H  HG2  . ARG E 1 26  ? 32.57613  -12.42158  13.81567  1.000 26.47214 ? 26  ARG E HG2  1 
ATOM   8718  H  HG3  . ARG E 1 26  ? 31.83055  -13.00210  12.53797  1.000 26.47214 ? 26  ARG E HG3  1 
ATOM   8719  H  HD2  . ARG E 1 26  ? 32.05603  -14.71512  14.09174  1.000 27.95371 ? 26  ARG E HD2  1 
ATOM   8720  H  HD3  . ARG E 1 26  ? 32.98736  -15.05417  12.84953  1.000 27.95371 ? 26  ARG E HD3  1 
ATOM   8721  H  HE   . ARG E 1 26  ? 33.95812  -14.07946  15.21769  1.000 24.40008 ? 26  ARG E HE   1 
ATOM   8722  H  HH11 . ARG E 1 26  ? 34.52190  -16.13425  12.67807  1.000 28.00245 ? 26  ARG E HH11 1 
ATOM   8723  H  HH12 . ARG E 1 26  ? 35.92521  -16.45664  13.05960  1.000 28.00245 ? 26  ARG E HH12 1 
ATOM   8724  H  HH21 . ARG E 1 26  ? 36.10556  -14.50225  15.69647  1.000 27.83991 ? 26  ARG E HH21 1 
ATOM   8725  H  HH22 . ARG E 1 26  ? 36.87880  -15.47529  14.87544  1.000 27.83991 ? 26  ARG E HH22 1 
ATOM   8726  N  N    . TYR E 1 27  ? 35.43287  -11.45715  9.75515   1.000 17.64427 ? 27  TYR E N    1 
ATOM   8727  C  CA   . TYR E 1 27  ? 36.71257  -10.94310  9.27233   1.000 19.86974 ? 27  TYR E CA   1 
ATOM   8728  C  C    . TYR E 1 27  ? 36.53585  -9.61522   8.54270   1.000 19.30802 ? 27  TYR E C    1 
ATOM   8729  O  O    . TYR E 1 27  ? 37.38752  -8.72935   8.66558   1.000 18.80558 ? 27  TYR E O    1 
ATOM   8730  C  CB   . TYR E 1 27  ? 37.42265  -11.99196  8.39954   1.000 18.52021 ? 27  TYR E CB   1 
ATOM   8731  C  CG   . TYR E 1 27  ? 37.87277  -13.24268  9.16316   1.000 18.04638 ? 27  TYR E CG   1 
ATOM   8732  C  CD1  . TYR E 1 27  ? 37.90870  -13.26410  10.55376  1.000 19.91921 ? 27  TYR E CD1  1 
ATOM   8733  C  CD2  . TYR E 1 27  ? 38.22741  -14.40648  8.48120   1.000 21.26673 ? 27  TYR E CD2  1 
ATOM   8734  C  CE1  . TYR E 1 27  ? 38.30436  -14.40300  11.25231  1.000 22.36615 ? 27  TYR E CE1  1 
ATOM   8735  C  CE2  . TYR E 1 27  ? 38.63920  -15.54977  9.17031   1.000 19.98916 ? 27  TYR E CE2  1 
ATOM   8736  C  CZ   . TYR E 1 27  ? 38.67278  -15.54506  10.54380  1.000 23.77657 ? 27  TYR E CZ   1 
ATOM   8737  O  OH   . TYR E 1 27  ? 39.08445  -16.70079  11.20184  1.000 23.30113 ? 27  TYR E OH   1 
ATOM   8738  H  H    . TYR E 1 27  ? 35.16928  -12.18774  9.38587   1.000 21.17930 ? 27  TYR E H    1 
ATOM   8739  H  HA   . TYR E 1 27  ? 37.29752  -10.77904  10.02852  1.000 23.84987 ? 27  TYR E HA   1 
ATOM   8740  H  HB2  . TYR E 1 27  ? 36.81398  -12.27717  7.70020   1.000 22.23043 ? 27  TYR E HB2  1 
ATOM   8741  H  HB3  . TYR E 1 27  ? 38.21183  -11.58651  8.00748   1.000 22.23043 ? 27  TYR E HB3  1 
ATOM   8742  H  HD1  . TYR E 1 27  ? 37.66344  -12.50210  11.02716  1.000 23.90922 ? 27  TYR E HD1  1 
ATOM   8743  H  HD2  . TYR E 1 27  ? 38.18910  -14.42163  7.55212   1.000 25.52625 ? 27  TYR E HD2  1 
ATOM   8744  H  HE1  . TYR E 1 27  ? 38.32240  -14.40098  12.18213  1.000 26.84556 ? 27  TYR E HE1  1 
ATOM   8745  H  HE2  . TYR E 1 27  ? 38.88999  -16.31219  8.70050   1.000 23.99317 ? 27  TYR E HE2  1 
ATOM   8746  H  HH   . TYR E 1 27  ? 39.23001  -16.53369  12.01208  1.000 27.96753 ? 27  TYR E HH   1 
ATOM   8747  N  N    . LEU E 1 28  ? 35.41616  -9.42930   7.83112   1.000 18.80342 ? 28  LEU E N    1 
ATOM   8748  C  CA   . LEU E 1 28  ? 35.17828  -8.14564   7.18399   1.000 18.11163 ? 28  LEU E CA   1 
ATOM   8749  C  C    . LEU E 1 28  ? 34.89153  -7.06276   8.20509   1.000 18.78063 ? 28  LEU E C    1 
ATOM   8750  O  O    . LEU E 1 28  ? 35.26334  -5.90655   7.99452   1.000 18.20628 ? 28  LEU E O    1 
ATOM   8751  C  CB   . LEU E 1 28  ? 34.04829  -8.24644   6.16444   1.000 18.89734 ? 28  LEU E CB   1 
ATOM   8752  C  CG   . LEU E 1 28  ? 34.38299  -9.13329   4.95216   1.000 20.12889 ? 28  LEU E CG   1 
ATOM   8753  C  CD1  . LEU E 1 28  ? 33.23581  -9.11143   3.97600   1.000 23.21819 ? 28  LEU E CD1  1 
ATOM   8754  C  CD2  . LEU E 1 28  ? 35.64995  -8.66434   4.30651   1.000 23.21691 ? 28  LEU E CD2  1 
ATOM   8755  H  H    . LEU E 1 28  ? 34.79908  -10.01675  7.71398   1.000 22.57028 ? 28  LEU E H    1 
ATOM   8756  H  HA   . LEU E 1 28  ? 35.97556  -7.89494   6.69167   1.000 21.74013 ? 28  LEU E HA   1 
ATOM   8757  H  HB2  . LEU E 1 28  ? 33.26819  -8.62294   6.60100   1.000 22.68298 ? 28  LEU E HB2  1 
ATOM   8758  H  HB3  . LEU E 1 28  ? 33.84682  -7.35681   5.83451   1.000 22.68298 ? 28  LEU E HB3  1 
ATOM   8759  H  HG   . LEU E 1 28  ? 34.51911  -10.05024  5.23776   1.000 24.16084 ? 28  LEU E HG   1 
ATOM   8760  H  HD11 . LEU E 1 28  ? 33.43151  -9.71835   3.24507   1.000 27.86801 ? 28  LEU E HD11 1 
ATOM   8761  H  HD12 . LEU E 1 28  ? 32.42746  -9.39295   4.43230   1.000 27.86801 ? 28  LEU E HD12 1 
ATOM   8762  H  HD13 . LEU E 1 28  ? 33.12701  -8.20924   3.63671   1.000 27.86801 ? 28  LEU E HD13 1 
ATOM   8763  H  HD21 . LEU E 1 28  ? 35.68370  -8.99954   3.39689   1.000 27.86647 ? 28  LEU E HD21 1 
ATOM   8764  H  HD22 . LEU E 1 28  ? 35.66201  -7.69442   4.30227   1.000 27.86647 ? 28  LEU E HD22 1 
ATOM   8765  H  HD23 . LEU E 1 28  ? 36.40580  -9.00233   4.81184   1.000 27.86647 ? 28  LEU E HD23 1 
ATOM   8766  N  N    . TYR E 1 29  ? 34.23342  -7.41078   9.31021   1.000 17.43188 ? 29  TYR E N    1 
ATOM   8767  C  CA   . TYR E 1 29  ? 34.03811  -6.45128   10.39589  1.000 19.34750 ? 29  TYR E CA   1 
ATOM   8768  C  C    . TYR E 1 29  ? 35.37105  -6.05865   11.02033  1.000 18.87110 ? 29  TYR E C    1 
ATOM   8769  O  O    . TYR E 1 29  ? 35.63483  -4.86661   11.26277  1.000 21.23125 ? 29  TYR E O    1 
ATOM   8770  C  CB   . TYR E 1 29  ? 33.09946  -7.08130   11.42188  1.000 19.62904 ? 29  TYR E CB   1 
ATOM   8771  C  CG   . TYR E 1 29  ? 32.62715  -6.17935   12.51980  1.000 19.53729 ? 29  TYR E CG   1 
ATOM   8772  C  CD1  . TYR E 1 29  ? 33.36624  -6.01177   13.67561  1.000 21.82426 ? 29  TYR E CD1  1 
ATOM   8773  C  CD2  . TYR E 1 29  ? 31.41258  -5.50612   12.42157  1.000 21.22147 ? 29  TYR E CD2  1 
ATOM   8774  C  CE1  . TYR E 1 29  ? 32.93224  -5.20851   14.69514  1.000 22.99449 ? 29  TYR E CE1  1 
ATOM   8775  C  CE2  . TYR E 1 29  ? 30.97029  -4.69884   13.44514  1.000 24.15078 ? 29  TYR E CE2  1 
ATOM   8776  C  CZ   . TYR E 1 29  ? 31.73232  -4.55624   14.58097  1.000 26.29549 ? 29  TYR E CZ   1 
ATOM   8777  O  OH   . TYR E 1 29  ? 31.28605  -3.75083   15.59830  1.000 27.31939 ? 29  TYR E OH   1 
ATOM   8778  H  H    . TYR E 1 29  ? 33.89345  -8.18721   9.45572   1.000 20.92443 ? 29  TYR E H    1 
ATOM   8779  H  HA   . TYR E 1 29  ? 33.63115  -5.63553   10.06449  1.000 23.22318 ? 29  TYR E HA   1 
ATOM   8780  H  HB2  . TYR E 1 29  ? 32.31164  -7.40175   10.95547  1.000 23.56102 ? 29  TYR E HB2  1 
ATOM   8781  H  HB3  . TYR E 1 29  ? 33.56227  -7.82399   11.84035  1.000 23.56102 ? 29  TYR E HB3  1 
ATOM   8782  H  HD1  . TYR E 1 29  ? 34.17868  -6.45589   13.76270  1.000 26.19529 ? 29  TYR E HD1  1 
ATOM   8783  H  HD2  . TYR E 1 29  ? 30.89405  -5.60287   11.65564  1.000 25.47193 ? 29  TYR E HD2  1 
ATOM   8784  H  HE1  . TYR E 1 29  ? 33.44894  -5.10581   15.46153  1.000 27.59957 ? 29  TYR E HE1  1 
ATOM   8785  H  HE2  . TYR E 1 29  ? 30.15866  -4.25127   13.36874  1.000 28.98711 ? 29  TYR E HE2  1 
ATOM   8786  H  HH   . TYR E 1 29  ? 31.57516  -2.96911   15.49375  1.000 32.78944 ? 29  TYR E HH   1 
ATOM   8787  N  N    . PHE E 1 30  ? 36.23735  -7.04779   11.25488  1.000 20.21582 ? 30  PHE E N    1 
ATOM   8788  C  CA   . PHE E 1 30  ? 37.57560  -6.75917   11.76570  1.000 18.42582 ? 30  PHE E CA   1 
ATOM   8789  C  C    . PHE E 1 30  ? 38.35894  -5.90710   10.77937  1.000 17.43501 ? 30  PHE E C    1 
ATOM   8790  O  O    . PHE E 1 30  ? 39.14029  -5.03439   11.17701  1.000 18.92745 ? 30  PHE E O    1 
ATOM   8791  C  CB   . PHE E 1 30  ? 38.31702  -8.07002   12.04983  1.000 18.84319 ? 30  PHE E CB   1 
ATOM   8792  C  CG   . PHE E 1 30  ? 37.63721  -8.96397   13.06928  1.000 18.81914 ? 30  PHE E CG   1 
ATOM   8793  C  CD1  . PHE E 1 30  ? 36.70347  -8.46723   13.97365  1.000 21.60180 ? 30  PHE E CD1  1 
ATOM   8794  C  CD2  . PHE E 1 30  ? 37.97390  -10.30774  13.13841  1.000 20.28072 ? 30  PHE E CD2  1 
ATOM   8795  C  CE1  . PHE E 1 30  ? 36.10589  -9.29886   14.90103  1.000 21.35430 ? 30  PHE E CE1  1 
ATOM   8796  C  CE2  . PHE E 1 30  ? 37.38302  -11.13575  14.05903  1.000 22.15975 ? 30  PHE E CE2  1 
ATOM   8797  C  CZ   . PHE E 1 30  ? 36.44760  -10.63000  14.94695  1.000 20.92723 ? 30  PHE E CZ   1 
ATOM   8798  H  H    . PHE E 1 30  ? 36.07632  -7.88299   11.12798  1.000 24.26515 ? 30  PHE E H    1 
ATOM   8799  H  HA   . PHE E 1 30  ? 37.50027  -6.26818   12.59886  1.000 22.11716 ? 30  PHE E HA   1 
ATOM   8800  H  HB2  . PHE E 1 30  ? 38.38925  -8.57063   11.22214  1.000 22.61800 ? 30  PHE E HB2  1 
ATOM   8801  H  HB3  . PHE E 1 30  ? 39.20127  -7.85866   12.38796  1.000 22.61800 ? 30  PHE E HB3  1 
ATOM   8802  H  HD1  . PHE E 1 30  ? 36.47908  -7.56493   13.95355  1.000 25.92833 ? 30  PHE E HD1  1 
ATOM   8803  H  HD2  . PHE E 1 30  ? 38.60887  -10.65217  12.55269  1.000 24.34304 ? 30  PHE E HD2  1 
ATOM   8804  H  HE1  . PHE E 1 30  ? 35.47401  -8.95918   15.49284  1.000 25.63134 ? 30  PHE E HE1  1 
ATOM   8805  H  HE2  . PHE E 1 30  ? 37.61057  -12.03705  14.08703  1.000 26.59787 ? 30  PHE E HE2  1 
ATOM   8806  H  HZ   . PHE E 1 30  ? 36.05083  -11.19066  15.57396  1.000 25.11885 ? 30  PHE E HZ   1 
ATOM   8807  N  N    . ALA E 1 31  ? 38.18041  -6.15110   9.48242   1.000 18.92775 ? 31  ALA E N    1 
ATOM   8808  C  CA   . ALA E 1 31  ? 38.88294  -5.33312   8.50179   1.000 17.38011 ? 31  ALA E CA   1 
ATOM   8809  C  C    . ALA E 1 31  ? 38.46463  -3.87184   8.60418   1.000 21.14519 ? 31  ALA E C    1 
ATOM   8810  O  O    . ALA E 1 31  ? 39.30694  -2.97480   8.51004   1.000 19.16168 ? 31  ALA E O    1 
ATOM   8811  C  CB   . ALA E 1 31  ? 38.65702  -5.87523   7.09854   1.000 18.90896 ? 31  ALA E CB   1 
ATOM   8812  H  H    . ALA E 1 31  ? 37.67420  -6.76466   9.15547   1.000 22.71947 ? 31  ALA E H    1 
ATOM   8813  H  HA   . ALA E 1 31  ? 39.83553  -5.38063   8.67844   1.000 20.86230 ? 31  ALA E HA   1 
ATOM   8814  H  HB1  . ALA E 1 31  ? 39.14422  -5.32522   6.46528   1.000 22.69692 ? 31  ALA E HB1  1 
ATOM   8815  H  HB2  . ALA E 1 31  ? 38.97790  -6.78971   7.05783   1.000 22.69692 ? 31  ALA E HB2  1 
ATOM   8816  H  HB3  . ALA E 1 31  ? 37.70823  -5.84839   6.89858   1.000 22.69692 ? 31  ALA E HB3  1 
ATOM   8817  N  N    . SER E 1 32  ? 37.16811  -3.60687   8.79431   1.000 18.94442 ? 32  SER E N    1 
ATOM   8818  C  CA   . SER E 1 32  ? 36.71608  -2.22109   8.90694   1.000 18.31879 ? 32  SER E CA   1 
ATOM   8819  C  C    . SER E 1 32  ? 37.25081  -1.55932   10.16929  1.000 19.63734 ? 32  SER E C    1 
ATOM   8820  O  O    . SER E 1 32  ? 37.56453  -0.36613   10.15871  1.000 20.25652 ? 32  SER E O    1 
ATOM   8821  C  CB   . SER E 1 32  ? 35.18999  -2.15448   8.87359   1.000 25.36250 ? 32  SER E CB   1 
ATOM   8822  O  OG   . SER E 1 32  ? 34.72730  -2.72125   7.66269   1.000 29.86820 ? 32  SER E OG   1 
ATOM   8823  H  H    . SER E 1 32  ? 36.54643  -4.19748   8.85976   1.000 22.73948 ? 32  SER E H    1 
ATOM   8824  H  HA   . SER E 1 32  ? 37.04847  -1.72364   8.14342   1.000 21.98873 ? 32  SER E HA   1 
ATOM   8825  H  HB2  . SER E 1 32  ? 34.82889  -2.65433   9.62236   1.000 30.44118 ? 32  SER E HB2  1 
ATOM   8826  H  HB3  . SER E 1 32  ? 34.90637  -1.22832   8.92530   1.000 30.44118 ? 32  SER E HB3  1 
ATOM   8827  H  HG   . SER E 1 32  ? 33.88743  -2.73235   7.65314   1.000 35.84802 ? 32  SER E HG   1 
ATOM   8828  N  N    . LYS E 1 33  ? 37.38436  -2.31813   11.25397  1.000 18.02997 ? 33  LYS E N    1 
ATOM   8829  C  CA   . LYS E 1 33  ? 38.00625  -1.77476   12.45303  1.000 19.83019 ? 33  LYS E CA   1 
ATOM   8830  C  C    . LYS E 1 33  ? 39.44981  -1.36254   12.17381  1.000 19.11052 ? 33  LYS E C    1 
ATOM   8831  O  O    . LYS E 1 33  ? 39.89242  -0.28065   12.58041  1.000 20.17929 ? 33  LYS E O    1 
ATOM   8832  C  CB   . LYS E 1 33  ? 37.96830  -2.80778   13.56944  1.000 18.80204 ? 33  LYS E CB   1 
ATOM   8833  C  CG   . LYS E 1 33  ? 36.58676  -3.12685   14.12866  1.000 21.01079 ? 33  LYS E CG   1 
ATOM   8834  C  CD   . LYS E 1 33  ? 35.99982  -1.90023   14.83854  1.000 26.38486 ? 33  LYS E CD   1 
ATOM   8835  C  CE   . LYS E 1 33  ? 34.73014  -2.23121   15.57407  1.000 32.61133 ? 33  LYS E CE   1 
ATOM   8836  N  NZ   . LYS E 1 33  ? 34.34849  -1.14011   16.53585  1.000 41.43467 ? 33  LYS E NZ   1 
ATOM   8837  H  H    . LYS E 1 33  ? 37.12739  -3.13623   11.31935  1.000 21.64214 ? 33  LYS E H    1 
ATOM   8838  H  HA   . LYS E 1 33  ? 37.50774  -0.99310   12.73832  1.000 23.80240 ? 33  LYS E HA   1 
ATOM   8839  H  HB2  . LYS E 1 33  ? 38.33958  -3.63689   13.22940  1.000 22.56862 ? 33  LYS E HB2  1 
ATOM   8840  H  HB3  . LYS E 1 33  ? 38.50804  -2.47991   14.30570  1.000 22.56862 ? 33  LYS E HB3  1 
ATOM   8841  H  HG2  . LYS E 1 33  ? 35.99279  -3.37867   13.40431  1.000 25.21912 ? 33  LYS E HG2  1 
ATOM   8842  H  HG3  . LYS E 1 33  ? 36.65464  -3.85197   14.76936  1.000 25.21912 ? 33  LYS E HG3  1 
ATOM   8843  H  HD2  . LYS E 1 33  ? 36.64380  -1.56438   15.48150  1.000 31.66800 ? 33  LYS E HD2  1 
ATOM   8844  H  HD3  . LYS E 1 33  ? 35.79957  -1.21574   14.18106  1.000 31.66800 ? 33  LYS E HD3  1 
ATOM   8845  H  HE2  . LYS E 1 33  ? 34.00842  -2.34069   14.93529  1.000 39.13977 ? 33  LYS E HE2  1 
ATOM   8846  H  HE3  . LYS E 1 33  ? 34.85510  -3.05107   16.07717  1.000 39.13977 ? 33  LYS E HE3  1 
ATOM   8847  H  HZ1  . LYS E 1 33  ? 33.51637  -1.26663   16.82511  1.000 49.72777 ? 33  LYS E HZ1  1 
ATOM   8848  H  HZ2  . LYS E 1 33  ? 34.90051  -1.14287   17.23396  1.000 49.72777 ? 33  LYS E HZ2  1 
ATOM   8849  H  HZ3  . LYS E 1 33  ? 34.39681  -0.34820   16.13255  1.000 49.72777 ? 33  LYS E HZ3  1 
ATOM   8850  N  N    . ALA E 1 34  ? 40.19820  -2.22902   11.49234  1.000 19.81061 ? 34  ALA E N    1 
ATOM   8851  C  CA   . ALA E 1 34  ? 41.57852  -1.91977   11.14066  1.000 21.28438 ? 34  ALA E CA   1 
ATOM   8852  C  C    . ALA E 1 34  ? 41.65638  -0.74042   10.17376  1.000 21.42823 ? 34  ALA E C    1 
ATOM   8853  O  O    . ALA E 1 34  ? 42.56847  0.09020    10.27628  1.000 19.70176 ? 34  ALA E O    1 
ATOM   8854  C  CB   . ALA E 1 34  ? 42.23597  -3.16959   10.55852  1.000 19.36084 ? 34  ALA E CB   1 
ATOM   8855  H  H    . ALA E 1 34  ? 39.93040  -3.00056   11.22289  1.000 23.77891 ? 34  ALA E H    1 
ATOM   8856  H  HA   . ALA E 1 34  ? 42.07040  -1.66335   11.93640  1.000 25.54744 ? 34  ALA E HA   1 
ATOM   8857  H  HB1  . ALA E 1 34  ? 43.11084  -2.93399   10.21213  1.000 23.23918 ? 34  ALA E HB1  1 
ATOM   8858  H  HB2  . ALA E 1 34  ? 42.32563  -3.83462   11.25894  1.000 23.23918 ? 34  ALA E HB2  1 
ATOM   8859  H  HB3  . ALA E 1 34  ? 41.67921  -3.51534   9.84342   1.000 23.23918 ? 34  ALA E HB3  1 
ATOM   8860  N  N    . ASP E 1 35  ? 40.69767  -0.63924   9.23964   1.000 18.26698 ? 35  ASP E N    1 
ATOM   8861  C  CA   . ASP E 1 35  ? 40.64907  0.49836    8.32764   1.000 17.53993 ? 35  ASP E CA   1 
ATOM   8862  C  C    . ASP E 1 35  ? 40.69440  1.81310    9.09727   1.000 20.68075 ? 35  ASP E C    1 
ATOM   8863  O  O    . ASP E 1 35  ? 41.50521  2.69723    8.80706   1.000 19.95361 ? 35  ASP E O    1 
ATOM   8864  C  CB   . ASP E 1 35  ? 39.35428  0.50327    7.51286   1.000 19.03886 ? 35  ASP E CB   1 
ATOM   8865  C  CG   . ASP E 1 35  ? 39.30999  -0.53196   6.41242   1.000 21.70484 ? 35  ASP E CG   1 
ATOM   8866  O  OD1  . ASP E 1 35  ? 40.35276  -1.07654   5.97883   1.000 20.73430 ? 35  ASP E OD1  1 
ATOM   8867  O  OD2  . ASP E 1 35  ? 38.15116  -0.78735   5.96621   1.000 23.36386 ? 35  ASP E OD2  1 
ATOM   8868  H  H    . ASP E 1 35  ? 40.07045  -1.21506   9.11869   1.000 21.92655 ? 35  ASP E H    1 
ATOM   8869  H  HA   . ASP E 1 35  ? 41.40926  0.41394    7.73108   1.000 21.05409 ? 35  ASP E HA   1 
ATOM   8870  H  HB2  . ASP E 1 35  ? 38.61066  0.32841    8.11065   1.000 22.85281 ? 35  ASP E HB2  1 
ATOM   8871  H  HB3  . ASP E 1 35  ? 39.25041  1.37501    7.10032   1.000 22.85281 ? 35  ASP E HB3  1 
ATOM   8872  N  N    . VAL E 1 36  ? 39.79720  1.96351    10.07884  1.000 18.21860 ? 36  VAL E N    1 
ATOM   8873  C  CA   . VAL E 1 36  ? 39.70937  3.21518    10.81744  1.000 18.52188 ? 36  VAL E CA   1 
ATOM   8874  C  C    . VAL E 1 36  ? 40.97329  3.46606    11.62635  1.000 20.32605 ? 36  VAL E C    1 
ATOM   8875  O  O    . VAL E 1 36  ? 41.44289  4.60756    11.71873  1.000 19.05648 ? 36  VAL E O    1 
ATOM   8876  C  CB   . VAL E 1 36  ? 38.43845  3.23132    11.68821  1.000 19.03250 ? 36  VAL E CB   1 
ATOM   8877  C  CG1  . VAL E 1 36  ? 38.44553  4.43836    12.62998  1.000 21.53505 ? 36  VAL E CG1  1 
ATOM   8878  C  CG2  . VAL E 1 36  ? 37.21530  3.25189    10.78447  1.000 21.31665 ? 36  VAL E CG2  1 
ATOM   8879  H  H    . VAL E 1 36  ? 39.23725  1.36091    10.32968  1.000 21.86850 ? 36  VAL E H    1 
ATOM   8880  H  HA   . VAL E 1 36  ? 39.63739  3.94218    10.17933  1.000 22.23244 ? 36  VAL E HA   1 
ATOM   8881  H  HB   . VAL E 1 36  ? 38.40727  2.43431    12.24021  1.000 22.84518 ? 36  VAL E HB   1 
ATOM   8882  H  HG11 . VAL E 1 36  ? 37.56900  4.52748    13.03575  1.000 25.84824 ? 36  VAL E HG11 1 
ATOM   8883  H  HG12 . VAL E 1 36  ? 39.11557  4.29870    13.31733  1.000 25.84824 ? 36  VAL E HG12 1 
ATOM   8884  H  HG13 . VAL E 1 36  ? 38.65642  5.23586    12.11965  1.000 25.84824 ? 36  VAL E HG13 1 
ATOM   8885  H  HG21 . VAL E 1 36  ? 36.42265  3.38005    11.32870  1.000 25.58615 ? 36  VAL E HG21 1 
ATOM   8886  H  HG22 . VAL E 1 36  ? 37.30300  3.98114    10.15090  1.000 25.58615 ? 36  VAL E HG22 1 
ATOM   8887  H  HG23 . VAL E 1 36  ? 37.15835  2.40729    10.31086  1.000 25.58615 ? 36  VAL E HG23 1 
ATOM   8888  N  N    . GLU E 1 37  ? 41.53906  2.41598    12.23132  1.000 17.99907 ? 37  GLU E N    1 
ATOM   8889  C  CA   . GLU E 1 37  ? 42.75701  2.59141    13.01145  1.000 19.51132 ? 37  GLU E CA   1 
ATOM   8890  C  C    . GLU E 1 37  ? 43.93383  3.03603    12.15755  1.000 20.52250 ? 37  GLU E C    1 
ATOM   8891  O  O    . GLU E 1 37  ? 44.90216  3.60346    12.68640  1.000 21.43025 ? 37  GLU E O    1 
ATOM   8892  C  CB   . GLU E 1 37  ? 43.14802  1.27901    13.68277  1.000 20.94767 ? 37  GLU E CB   1 
ATOM   8893  C  CG   . GLU E 1 37  ? 42.17814  0.76975    14.72431  1.000 21.47250 ? 37  GLU E CG   1 
ATOM   8894  C  CD   . GLU E 1 37  ? 42.47984  -0.64523   15.13379  1.000 23.08210 ? 37  GLU E CD   1 
ATOM   8895  O  OE1  . GLU E 1 37  ? 43.27757  -1.32400   14.44170  1.000 23.36751 ? 37  GLU E OE1  1 
ATOM   8896  O  OE2  . GLU E 1 37  ? 41.90818  -1.09215   16.15352  1.000 24.71550 ? 37  GLU E OE2  1 
ATOM   8897  H  H    . GLU E 1 37  ? 41.24040  1.60997    12.20360  1.000 21.60506 ? 37  GLU E H    1 
ATOM   8898  H  HA   . GLU E 1 37  ? 42.57662  3.26272    13.68799  1.000 23.41976 ? 37  GLU E HA   1 
ATOM   8899  H  HB2  . GLU E 1 37  ? 43.22211  0.59590    12.99811  1.000 25.14338 ? 37  GLU E HB2  1 
ATOM   8900  H  HB3  . GLU E 1 37  ? 44.00425  1.40345    14.12128  1.000 25.14338 ? 37  GLU E HB3  1 
ATOM   8901  H  HG2  . GLU E 1 37  ? 42.23353  1.33158    15.51310  1.000 25.77318 ? 37  GLU E HG2  1 
ATOM   8902  H  HG3  . GLU E 1 37  ? 41.27884  0.79481    14.36164  1.000 25.77318 ? 37  GLU E HG3  1 
ATOM   8903  N  N    . GLY E 1 38  ? 43.89507  2.75111    10.86026  1.000 20.57910 ? 38  GLY E N    1 
ATOM   8904  C  CA   . GLY E 1 38  ? 45.05495  2.93710    10.00388  1.000 22.26324 ? 38  GLY E CA   1 
ATOM   8905  C  C    . GLY E 1 38  ? 45.91815  1.70712    9.85537   1.000 22.55764 ? 38  GLY E C    1 
ATOM   8906  O  O    . GLY E 1 38  ? 47.02242  1.80237    9.29387   1.000 21.56035 ? 38  GLY E O    1 
ATOM   8907  H  H    . GLY E 1 38  ? 43.20253  2.44660    10.45128  1.000 24.70110 ? 38  GLY E H    1 
ATOM   8908  H  HA2  . GLY E 1 38  ? 44.75288  3.19860    9.11999   1.000 26.72206 ? 38  GLY E HA2  1 
ATOM   8909  H  HA3  . GLY E 1 38  ? 45.60553  3.64582    10.37196  1.000 26.72206 ? 38  GLY E HA3  1 
ATOM   8910  N  N    . GLN E 1 39  ? 45.45581  0.54758    10.33936  1.000 20.35714 ? 39  GLN E N    1 
ATOM   8911  C  CA   . GLN E 1 39  ? 46.18693  -0.71076   10.20080  1.000 21.48172 ? 39  GLN E CA   1 
ATOM   8912  C  C    . GLN E 1 39  ? 45.83547  -1.33072   8.84978   1.000 21.85236 ? 39  GLN E C    1 
ATOM   8913  O  O    . GLN E 1 39  ? 45.14556  -2.34872   8.73921   1.000 21.28225 ? 39  GLN E O    1 
ATOM   8914  C  CB   . GLN E 1 39  ? 45.86332  -1.65440   11.35228  1.000 23.48080 ? 39  GLN E CB   1 
ATOM   8915  C  CG   . GLN E 1 39  ? 46.27367  -1.11932   12.71474  1.000 25.97565 ? 39  GLN E CG   1 
ATOM   8916  C  CD   . GLN E 1 39  ? 47.75566  -1.35643   13.01274  1.000 28.59457 ? 39  GLN E CD   1 
ATOM   8917  O  OE1  . GLN E 1 39  ? 48.49665  -1.93034   12.19882  1.000 24.91597 ? 39  GLN E OE1  1 
ATOM   8918  N  NE2  . GLN E 1 39  ? 48.17898  -0.94188   14.20016  1.000 31.19110 ? 39  GLN E NE2  1 
ATOM   8919  H  H    . GLN E 1 39  ? 44.70902  0.46602    10.75798  1.000 24.43474 ? 39  GLN E H    1 
ATOM   8920  H  HA   . GLN E 1 39  ? 47.13952  -0.52982   10.22774  1.000 25.78424 ? 39  GLN E HA   1 
ATOM   8921  H  HB2  . GLN E 1 39  ? 44.90569  -1.80777   11.37026  1.000 28.18314 ? 39  GLN E HB2  1 
ATOM   8922  H  HB3  . GLN E 1 39  ? 46.33088  -2.49226   11.20985  1.000 28.18314 ? 39  GLN E HB3  1 
ATOM   8923  H  HG2  . GLN E 1 39  ? 46.10975  -0.16369   12.74293  1.000 31.17696 ? 39  GLN E HG2  1 
ATOM   8924  H  HG3  . GLN E 1 39  ? 45.75315  -1.56560   13.40090  1.000 31.17696 ? 39  GLN E HG3  1 
ATOM   8925  H  HE21 . GLN E 1 39  ? 47.62984  -0.56706   14.74563  1.000 37.43549 ? 39  GLN E HE21 1 
ATOM   8926  H  HE22 . GLN E 1 39  ? 49.00247  -1.04805   14.42420  1.000 37.43549 ? 39  GLN E HE22 1 
ATOM   8927  N  N    . ASN E 1 40  ? 46.33229  -0.68187   7.79319   1.000 20.31059 ? 40  ASN E N    1 
ATOM   8928  C  CA   . ASN E 1 40  ? 45.90824  -1.08910   6.45997   1.000 20.47249 ? 40  ASN E CA   1 
ATOM   8929  C  C    . ASN E 1 40  ? 46.42282  -2.48264   6.08650   1.000 21.71510 ? 40  ASN E C    1 
ATOM   8930  O  O    . ASN E 1 40  ? 45.71129  -3.24155   5.42141   1.000 20.26559 ? 40  ASN E O    1 
ATOM   8931  C  CB   . ASN E 1 40  ? 46.20227  -0.01991   5.40290   1.000 21.06404 ? 40  ASN E CB   1 
ATOM   8932  C  CG   . ASN E 1 40  ? 47.58454  0.55886    5.48972   1.000 22.62380 ? 40  ASN E CG   1 
ATOM   8933  O  OD1  . ASN E 1 40  ? 48.39048  0.17470    6.32310   1.000 24.24605 ? 40  ASN E OD1  1 
ATOM   8934  N  ND2  . ASN E 1 40  ? 47.87297  1.48343    4.59876   1.000 21.86574 ? 40  ASN E ND2  1 
ATOM   8935  H  H    . ASN E 1 40  ? 46.89264  -0.03018   7.82319   1.000 24.37888 ? 40  ASN E H    1 
ATOM   8936  H  HA   . ASN E 1 40  ? 44.94072  -1.15801   6.46786   1.000 24.57316 ? 40  ASN E HA   1 
ATOM   8937  H  HB2  . ASN E 1 40  ? 46.10325  -0.41617   4.52309   1.000 25.28302 ? 40  ASN E HB2  1 
ATOM   8938  H  HB3  . ASN E 1 40  ? 45.57045  0.70798    5.51194   1.000 25.28302 ? 40  ASN E HB3  1 
ATOM   8939  H  HD21 . ASN E 1 40  ? 48.64977  1.85246    4.59804   1.000 26.24506 ? 40  ASN E HD21 1 
ATOM   8940  H  HD22 . ASN E 1 40  ? 47.28465  1.71862    4.01724   1.000 26.24506 ? 40  ASN E HD22 1 
ATOM   8941  N  N    . ASP E 1 41  ? 47.63353  -2.86570   6.51660   1.000 22.46335 ? 41  ASP E N    1 
ATOM   8942  C  CA   . ASP E 1 41  ? 48.09055  -4.22435   6.22436   1.000 19.81870 ? 41  ASP E CA   1 
ATOM   8943  C  C    . ASP E 1 41  ? 47.22085  -5.27186   6.92637   1.000 22.96301 ? 41  ASP E C    1 
ATOM   8944  O  O    . ASP E 1 41  ? 46.88125  -6.30933   6.33697   1.000 23.38680 ? 41  ASP E O    1 
ATOM   8945  C  CB   . ASP E 1 41  ? 49.55464  -4.42236   6.61934   1.000 23.81834 ? 41  ASP E CB   1 
ATOM   8946  C  CG   . ASP E 1 41  ? 50.52580  -3.58679   5.78524   1.000 28.71150 ? 41  ASP E CG   1 
ATOM   8947  O  OD1  . ASP E 1 41  ? 50.16088  -3.00623   4.74175   1.000 23.86233 ? 41  ASP E OD1  1 
ATOM   8948  O  OD2  . ASP E 1 41  ? 51.69281  -3.50749   6.20561   1.000 32.08200 ? 41  ASP E OD2  1 
ATOM   8949  H  H    . ASP E 1 41  ? 48.18432  -2.37673   6.96060   1.000 26.96219 ? 41  ASP E H    1 
ATOM   8950  H  HA   . ASP E 1 41  ? 48.02441  -4.35014   5.26483   1.000 23.78861 ? 41  ASP E HA   1 
ATOM   8951  H  HB2  . ASP E 1 41  ? 49.66604  -4.16811   7.54877   1.000 28.58818 ? 41  ASP E HB2  1 
ATOM   8952  H  HB3  . ASP E 1 41  ? 49.78812  -5.35632   6.50060   1.000 28.58818 ? 41  ASP E HB3  1 
ATOM   8953  N  N    . ILE E 1 42  ? 46.86637  -5.03017   8.19462   1.000 20.00275 ? 42  ILE E N    1 
ATOM   8954  C  CA   . ILE E 1 42  ? 45.97938  -5.94545   8.91250   1.000 18.54427 ? 42  ILE E CA   1 
ATOM   8955  C  C    . ILE E 1 42  ? 44.61640  -6.01713   8.22368   1.000 20.46599 ? 42  ILE E C    1 
ATOM   8956  O  O    . ILE E 1 42  ? 44.05529  -7.10123   8.04010   1.000 19.74330 ? 42  ILE E O    1 
ATOM   8957  C  CB   . ILE E 1 42  ? 45.85854  -5.52736   10.38975  1.000 20.72916 ? 42  ILE E CB   1 
ATOM   8958  C  CG1  . ILE E 1 42  ? 47.22022  -5.62455   11.11541  1.000 27.38321 ? 42  ILE E CG1  1 
ATOM   8959  C  CG2  . ILE E 1 42  ? 44.80958  -6.33596   11.10375  1.000 22.16838 ? 42  ILE E CG2  1 
ATOM   8960  C  CD1  . ILE E 1 42  ? 47.81421  -6.98413   11.11580  1.000 28.16900 ? 42  ILE E CD1  1 
ATOM   8961  H  H    . ILE E 1 42  ? 47.12371  -4.35080   8.65488   1.000 24.00947 ? 42  ILE E H    1 
ATOM   8962  H  HA   . ILE E 1 42  ? 46.36766  -6.83407   8.88995   1.000 22.25930 ? 42  ILE E HA   1 
ATOM   8963  H  HB   . ILE E 1 42  ? 45.58032  -4.59821   10.40300  1.000 24.88117 ? 42  ILE E HB   1 
ATOM   8964  H  HG12 . ILE E 1 42  ? 47.84833  -5.02938   10.67708  1.000 32.86603 ? 42  ILE E HG12 1 
ATOM   8965  H  HG13 . ILE E 1 42  ? 47.09883  -5.35644   12.03968  1.000 32.86603 ? 42  ILE E HG13 1 
ATOM   8966  H  HG21 . ILE E 1 42  ? 44.93677  -6.24342   12.06091  1.000 26.60823 ? 42  ILE E HG21 1 
ATOM   8967  H  HG22 . ILE E 1 42  ? 43.93224  -6.00664   10.85328  1.000 26.60823 ? 42  ILE E HG22 1 
ATOM   8968  H  HG23 . ILE E 1 42  ? 44.89924  -7.26695   10.84664  1.000 26.60823 ? 42  ILE E HG23 1 
ATOM   8969  H  HD11 . ILE E 1 42  ? 48.56246  -7.00167   11.73282  1.000 33.80897 ? 42  ILE E HD11 1 
ATOM   8970  H  HD12 . ILE E 1 42  ? 47.14007  -7.62320   11.39515  1.000 33.80897 ? 42  ILE E HD12 1 
ATOM   8971  H  HD13 . ILE E 1 42  ? 48.11938  -7.19568   10.21969  1.000 33.80897 ? 42  ILE E HD13 1 
ATOM   8972  N  N    . ALA E 1 43  ? 44.07673  -4.87238   7.80962   1.000 19.43641 ? 43  ALA E N    1 
ATOM   8973  C  CA   . ALA E 1 43  ? 42.78616  -4.89087   7.13159   1.000 21.14953 ? 43  ALA E CA   1 
ATOM   8974  C  C    . ALA E 1 43  ? 42.85092  -5.75140   5.88351   1.000 19.93622 ? 43  ALA E C    1 
ATOM   8975  O  O    . ALA E 1 43  ? 41.95636  -6.56345   5.63248   1.000 19.20720 ? 43  ALA E O    1 
ATOM   8976  C  CB   . ALA E 1 43  ? 42.34111  -3.47882   6.77424   1.000 19.68485 ? 43  ALA E CB   1 
ATOM   8977  H  H    . ALA E 1 43  ? 44.42800  -4.09339   7.90651   1.000 23.32987 ? 43  ALA E H    1 
ATOM   8978  H  HA   . ALA E 1 43  ? 42.12480  -5.26138   7.73676   1.000 25.38561 ? 43  ALA E HA   1 
ATOM   8979  H  HB1  . ALA E 1 43  ? 41.43148  -3.50978   6.43881   1.000 23.62800 ? 43  ALA E HB1  1 
ATOM   8980  H  HB2  . ALA E 1 43  ? 42.38190  -2.92421   7.56900   1.000 23.62800 ? 43  ALA E HB2  1 
ATOM   8981  H  HB3  . ALA E 1 43  ? 42.93312  -3.12411   6.09262   1.000 23.62800 ? 43  ALA E HB3  1 
ATOM   8982  N  N    . ALA E 1 44  ? 43.93040  -5.61742   5.10419   1.000 20.86850 ? 44  ALA E N    1 
ATOM   8983  C  CA   . ALA E 1 44  ? 44.05363  -6.38387   3.87126   1.000 20.28390 ? 44  ALA E CA   1 
ATOM   8984  C  C    . ALA E 1 44  ? 44.16680  -7.87813   4.14320   1.000 20.10398 ? 44  ALA E C    1 
ATOM   8985  O  O    . ALA E 1 44  ? 43.69446  -8.69132   3.33743   1.000 20.06665 ? 44  ALA E O    1 
ATOM   8986  C  CB   . ALA E 1 44  ? 45.28934  -5.90090   3.10560   1.000 21.31687 ? 44  ALA E CB   1 
ATOM   8987  H  H    . ALA E 1 44  ? 44.59397  -5.09555   5.26826   1.000 25.04837 ? 44  ALA E H    1 
ATOM   8988  H  HA   . ALA E 1 44  ? 43.26426  -6.23969   3.32628   1.000 24.34685 ? 44  ALA E HA   1 
ATOM   8989  H  HB1  . ALA E 1 44  ? 45.37268  -6.41240   2.28564   1.000 25.58642 ? 44  ALA E HB1  1 
ATOM   8990  H  HB2  . ALA E 1 44  ? 45.18451  -4.95904   2.89871   1.000 25.58642 ? 44  ALA E HB2  1 
ATOM   8991  H  HB3  . ALA E 1 44  ? 46.07511  -6.03257   3.65889   1.000 25.58642 ? 44  ALA E HB3  1 
ATOM   8992  N  N    . LEU E 1 45  ? 44.77647  -8.25286   5.27074   1.000 18.52387 ? 45  LEU E N    1 
ATOM   8993  C  CA   . LEU E 1 45  ? 44.88707  -9.65590   5.63905   1.000 17.63820 ? 45  LEU E CA   1 
ATOM   8994  C  C    . LEU E 1 45  ? 43.52962  -10.23159  6.04247   1.000 20.52585 ? 45  LEU E C    1 
ATOM   8995  O  O    . LEU E 1 45  ? 43.19800  -11.35909  5.66300   1.000 20.07513 ? 45  LEU E O    1 
ATOM   8996  C  CB   . LEU E 1 45  ? 45.89149  -9.81777   6.77402   1.000 21.50770 ? 45  LEU E CB   1 
ATOM   8997  C  CG   . LEU E 1 45  ? 46.01000  -11.21176  7.39783   1.000 22.53642 ? 45  LEU E CG   1 
ATOM   8998  C  CD1  . LEU E 1 45  ? 46.40611  -12.26140  6.37089   1.000 24.72789 ? 45  LEU E CD1  1 
ATOM   8999  C  CD2  . LEU E 1 45  ? 47.03878  -11.18213  8.52134   1.000 24.06536 ? 45  LEU E CD2  1 
ATOM   9000  H  H    . LEU E 1 45  ? 45.13279  -7.71197   5.83650   1.000 22.23482 ? 45  LEU E H    1 
ATOM   9001  H  HA   . LEU E 1 45  ? 45.21103  -10.15553  4.87334   1.000 21.17202 ? 45  LEU E HA   1 
ATOM   9002  H  HB2  . LEU E 1 45  ? 46.76889  -9.58410   6.43275   1.000 25.81541 ? 45  LEU E HB2  1 
ATOM   9003  H  HB3  . LEU E 1 45  ? 45.63942  -9.20889   7.48580   1.000 25.81541 ? 45  LEU E HB3  1 
ATOM   9004  H  HG   . LEU E 1 45  ? 45.14238  -11.46332  7.75117   1.000 27.04988 ? 45  LEU E HG   1 
ATOM   9005  H  HD11 . LEU E 1 45  ? 46.49620  -13.11920  6.81469   1.000 29.67964 ? 45  LEU E HD11 1 
ATOM   9006  H  HD12 . LEU E 1 45  ? 45.71759  -12.31220  5.68952   1.000 29.67964 ? 45  LEU E HD12 1 
ATOM   9007  H  HD13 . LEU E 1 45  ? 47.25126  -12.00664  5.96877   1.000 29.67964 ? 45  LEU E HD13 1 
ATOM   9008  H  HD21 . LEU E 1 45  ? 47.09153  -12.06279  8.92453   1.000 28.88460 ? 45  LEU E HD21 1 
ATOM   9009  H  HD22 . LEU E 1 45  ? 47.90141  -10.93467  8.15320   1.000 28.88460 ? 45  LEU E HD22 1 
ATOM   9010  H  HD23 . LEU E 1 45  ? 46.76308  -10.53052  9.18488   1.000 28.88460 ? 45  LEU E HD23 1 
ATOM   9011  N  N    . PHE E 1 46  ? 42.75060  -9.48291   6.83650   1.000 18.64195 ? 46  PHE E N    1 
ATOM   9012  C  CA   . PHE E 1 46  ? 41.39720  -9.93342   7.15154   1.000 18.82673 ? 46  PHE E CA   1 
ATOM   9013  C  C    . PHE E 1 46  ? 40.57911  -10.11283  5.88539   1.000 19.86934 ? 46  PHE E C    1 
ATOM   9014  O  O    . PHE E 1 46  ? 39.85064  -11.09665  5.75215   1.000 18.44451 ? 46  PHE E O    1 
ATOM   9015  C  CB   . PHE E 1 46  ? 40.70723  -8.97523   8.12744   1.000 20.12198 ? 46  PHE E CB   1 
ATOM   9016  C  CG   . PHE E 1 46  ? 41.05416  -9.22722   9.56840   1.000 19.46689 ? 46  PHE E CG   1 
ATOM   9017  C  CD1  . PHE E 1 46  ? 40.83644  -10.47635  10.14449  1.000 20.76791 ? 46  PHE E CD1  1 
ATOM   9018  C  CD2  . PHE E 1 46  ? 41.59071  -8.21642   10.35096  1.000 19.41324 ? 46  PHE E CD2  1 
ATOM   9019  C  CE1  . PHE E 1 46  ? 41.15454  -10.71026  11.46541  1.000 19.66401 ? 46  PHE E CE1  1 
ATOM   9020  C  CE2  . PHE E 1 46  ? 41.90984  -8.45480   11.68624  1.000 20.12441 ? 46  PHE E CE2  1 
ATOM   9021  C  CZ   . PHE E 1 46  ? 41.68254  -9.69663   12.23891  1.000 18.38680 ? 46  PHE E CZ   1 
ATOM   9022  H  H    . PHE E 1 46  ? 42.97833  -8.73397   7.19263   1.000 22.37651 ? 46  PHE E H    1 
ATOM   9023  H  HA   . PHE E 1 46  ? 41.45459  -10.79161  7.60001   1.000 22.59825 ? 46  PHE E HA   1 
ATOM   9024  H  HB2  . PHE E 1 46  ? 40.97243  -8.06711   7.91323   1.000 24.15255 ? 46  PHE E HB2  1 
ATOM   9025  H  HB3  . PHE E 1 46  ? 39.74667  -9.07143   8.03272   1.000 24.15255 ? 46  PHE E HB3  1 
ATOM   9026  H  HD1  . PHE E 1 46  ? 40.47191  -11.16126  9.63173   1.000 24.92767 ? 46  PHE E HD1  1 
ATOM   9027  H  HD2  . PHE E 1 46  ? 41.73835  -7.37519   9.98294   1.000 23.30206 ? 46  PHE E HD2  1 
ATOM   9028  H  HE1  . PHE E 1 46  ? 41.01321  -11.55168  11.83546  1.000 23.60299 ? 46  PHE E HE1  1 
ATOM   9029  H  HE2  . PHE E 1 46  ? 42.27646  -7.77542   12.20482  1.000 24.15546 ? 46  PHE E HE2  1 
ATOM   9030  H  HZ   . PHE E 1 46  ? 41.88501  -9.85161   13.13328  1.000 22.07033 ? 46  PHE E HZ   1 
ATOM   9031  N  N    . ARG E 1 47  ? 40.72366  -9.20025   4.92200   1.000 19.19785 ? 47  ARG E N    1 
ATOM   9032  C  CA   . ARG E 1 47  ? 39.95495  -9.32118   3.68679   1.000 18.05210 ? 47  ARG E CA   1 
ATOM   9033  C  C    . ARG E 1 47  ? 40.40658  -10.51599  2.85863   1.000 20.21055 ? 47  ARG E C    1 
ATOM   9034  O  O    . ARG E 1 47  ? 39.57928  -11.20394  2.24436   1.000 19.52856 ? 47  ARG E O    1 
ATOM   9035  C  CB   . ARG E 1 47  ? 40.07950  -8.04051   2.87645   1.000 20.68850 ? 47  ARG E CB   1 
ATOM   9036  C  CG   . ARG E 1 47  ? 39.23710  -6.91176   3.41699   1.000 19.25310 ? 47  ARG E CG   1 
ATOM   9037  C  CD   . ARG E 1 47  ? 39.39154  -5.62133   2.60203   1.000 23.59309 ? 47  ARG E CD   1 
ATOM   9038  N  NE   . ARG E 1 47  ? 38.38166  -4.67672   3.05956   1.000 26.30845 ? 47  ARG E NE   1 
ATOM   9039  C  CZ   . ARG E 1 47  ? 38.60658  -3.65651   3.87500   1.000 23.42817 ? 47  ARG E CZ   1 
ATOM   9040  N  NH1  . ARG E 1 47  ? 39.83233  -3.26696   4.17168   1.000 22.13147 ? 47  ARG E NH1  1 
ATOM   9041  N  NH2  . ARG E 1 47  ? 37.57350  -3.01739   4.41466   1.000 23.04661 ? 47  ARG E NH2  1 
ATOM   9042  H  H    . ARG E 1 47  ? 41.24735  -8.51910   4.95895   1.000 23.04359 ? 47  ARG E H    1 
ATOM   9043  H  HA   . ARG E 1 47  ? 39.02144  -9.45336   3.91480   1.000 21.66870 ? 47  ARG E HA   1 
ATOM   9044  H  HB2  . ARG E 1 47  ? 41.00569  -7.75241   2.88478   1.000 24.83237 ? 47  ARG E HB2  1 
ATOM   9045  H  HB3  . ARG E 1 47  ? 39.79484  -8.21605   1.96592   1.000 24.83237 ? 47  ARG E HB3  1 
ATOM   9046  H  HG2  . ARG E 1 47  ? 38.30320  -7.17275   3.39253   1.000 23.10990 ? 47  ARG E HG2  1 
ATOM   9047  H  HG3  . ARG E 1 47  ? 39.50544  -6.72451   4.33013   1.000 23.10990 ? 47  ARG E HG3  1 
ATOM   9048  H  HD2  . ARG E 1 47  ? 40.27251  -5.24049   2.74262   1.000 28.31788 ? 47  ARG E HD2  1 
ATOM   9049  H  HD3  . ARG E 1 47  ? 39.25533  -5.80310   1.65900   1.000 28.31788 ? 47  ARG E HD3  1 
ATOM   9050  H  HE   . ARG E 1 47  ? 37.57673  -4.78982   2.77866   1.000 31.57631 ? 47  ARG E HE   1 
ATOM   9051  H  HH11 . ARG E 1 47  ? 40.50785  -3.67785   3.83338   1.000 26.56394 ? 47  ARG E HH11 1 
ATOM   9052  H  HH12 . ARG E 1 47  ? 39.95545  -2.60225   4.70328   1.000 26.56394 ? 47  ARG E HH12 1 
ATOM   9053  H  HH21 . ARG E 1 47  ? 36.77085  -3.26729   4.23326   1.000 27.66211 ? 47  ARG E HH21 1 
ATOM   9054  H  HH22 . ARG E 1 47  ? 37.70777  -2.35399   4.94520   1.000 27.66211 ? 47  ARG E HH22 1 
ATOM   9055  N  N    . SER E 1 48  ? 41.71022  -10.76134  2.79759   1.000 18.83319 ? 48  SER E N    1 
ATOM   9056  C  CA   . SER E 1 48  ? 42.18895  -11.90217  2.02804   1.000 18.61305 ? 48  SER E CA   1 
ATOM   9057  C  C    . SER E 1 48  ? 41.71563  -13.20785  2.64957   1.000 19.34576 ? 48  SER E C    1 
ATOM   9058  O  O    . SER E 1 48  ? 41.25447  -14.12076  1.94926   1.000 18.94078 ? 48  SER E O    1 
ATOM   9059  C  CB   . SER E 1 48  ? 43.70864  -11.89804  1.94025   1.000 21.35268 ? 48  SER E CB   1 
ATOM   9060  O  OG   . SER E 1 48  ? 44.06809  -12.84566  0.96376   1.000 27.29143 ? 48  SER E OG   1 
ATOM   9061  H  H    . SER E 1 48  ? 42.32245  -10.29556  3.18206   1.000 22.60601 ? 48  SER E H    1 
ATOM   9062  H  HA   . SER E 1 48  ? 41.83549  -11.82870  1.12773   1.000 22.34184 ? 48  SER E HA   1 
ATOM   9063  H  HB2  . SER E 1 48  ? 44.02245  -11.01826  1.67870   1.000 25.62939 ? 48  SER E HB2  1 
ATOM   9064  H  HB3  . SER E 1 48  ? 44.09012  -12.14514  2.79717   1.000 25.62939 ? 48  SER E HB3  1 
ATOM   9065  H  HG   . SER E 1 48  ? 44.86453  -12.72489  0.72566   1.000 32.75590 ? 48  SER E HG   1 
ATOM   9066  N  N    . THR E 1 49  ? 41.83530  -13.32072  3.96738   1.000 19.54649 ? 49  THR E N    1 
ATOM   9067  C  CA   . THR E 1 49  ? 41.37335  -14.52835  4.64354   1.000 18.53553 ? 49  THR E CA   1 
ATOM   9068  C  C    . THR E 1 49  ? 39.87178  -14.71076  4.45671   1.000 17.74910 ? 49  THR E C    1 
ATOM   9069  O  O    . THR E 1 49  ? 39.38390  -15.83207  4.29404   1.000 18.16120 ? 49  THR E O    1 
ATOM   9070  C  CB   . THR E 1 49  ? 41.73766  -14.44719  6.12687   1.000 18.46063 ? 49  THR E CB   1 
ATOM   9071  O  OG1  . THR E 1 49  ? 43.12031  -14.05815  6.26966   1.000 21.58487 ? 49  THR E OG1  1 
ATOM   9072  C  CG2  . THR E 1 49  ? 41.49970  -15.78929  6.80511   1.000 20.21858 ? 49  THR E CG2  1 
ATOM   9073  H  H    . THR E 1 49  ? 42.17419  -12.72405  4.48577   1.000 23.46197 ? 49  THR E H    1 
ATOM   9074  H  HA   . THR E 1 49  ? 41.81478  -15.30586  4.26735   1.000 22.24881 ? 49  THR E HA   1 
ATOM   9075  H  HB   . THR E 1 49  ? 41.18003  -13.78547  6.56513   1.000 22.15893 ? 49  THR E HB   1 
ATOM   9076  H  HG1  . THR E 1 49  ? 43.36734  -14.16237  7.06572   1.000 25.90802 ? 49  THR E HG1  1 
ATOM   9077  H  HG21 . THR E 1 49  ? 41.68805  -15.71945  7.75409   1.000 24.26847 ? 49  THR E HG21 1 
ATOM   9078  H  HG22 . THR E 1 49  ? 40.57633  -16.06178  6.68666   1.000 24.26847 ? 49  THR E HG22 1 
ATOM   9079  H  HG23 . THR E 1 49  ? 42.07916  -16.46402  6.41799   1.000 24.26847 ? 49  THR E HG23 1 
ATOM   9080  N  N    . ALA E 1 50  ? 39.11973  -13.60708  4.46885   1.000 18.95352 ? 50  ALA E N    1 
ATOM   9081  C  CA   . ALA E 1 50  ? 37.68344  -13.68466  4.23617   1.000 17.98723 ? 50  ALA E CA   1 
ATOM   9082  C  C    . ALA E 1 50  ? 37.36290  -14.32117  2.88778   1.000 16.99251 ? 50  ALA E C    1 
ATOM   9083  O  O    . ALA E 1 50  ? 36.37352  -15.05714  2.76076   1.000 18.58219 ? 50  ALA E O    1 
ATOM   9084  C  CB   . ALA E 1 50  ? 37.08615  -12.27489  4.31632   1.000 18.34784 ? 50  ALA E CB   1 
ATOM   9085  H  H    . ALA E 1 50  ? 39.41594  -12.81180  4.60808   1.000 22.75040 ? 50  ALA E H    1 
ATOM   9086  H  HA   . ALA E 1 50  ? 37.28094  -14.23890  4.92297   1.000 21.59086 ? 50  ALA E HA   1 
ATOM   9087  H  HB1  . ALA E 1 50  ? 36.14072  -12.31994  4.10410   1.000 22.02358 ? 50  ALA E HB1  1 
ATOM   9088  H  HB2  . ALA E 1 50  ? 37.20736  -11.93120  5.21526   1.000 22.02358 ? 50  ALA E HB2  1 
ATOM   9089  H  HB3  . ALA E 1 50  ? 37.54128  -11.70239  3.67914   1.000 22.02358 ? 50  ALA E HB3  1 
ATOM   9090  N  N    . GLU E 1 51  ? 38.19293  -14.06485  1.86373   1.000 19.06881 ? 51  GLU E N    1 
ATOM   9091  C  CA   . GLU E 1 51  ? 37.96765  -14.70477  0.57004   1.000 17.73240 ? 51  GLU E CA   1 
ATOM   9092  C  C    . GLU E 1 51  ? 38.13730  -16.21764  0.66135   1.000 18.17577 ? 51  GLU E C    1 
ATOM   9093  O  O    . GLU E 1 51  ? 37.44415  -16.96994  -0.03174  1.000 18.79451 ? 51  GLU E O    1 
ATOM   9094  C  CB   . GLU E 1 51  ? 38.93212  -14.16944  -0.48823  1.000 20.07092 ? 51  GLU E CB   1 
ATOM   9095  C  CG   . GLU E 1 51  ? 38.81007  -12.68730  -0.76019  1.000 20.69766 ? 51  GLU E CG   1 
ATOM   9096  C  CD   . GLU E 1 51  ? 37.57202  -12.29163  -1.52644  1.000 25.62220 ? 51  GLU E CD   1 
ATOM   9097  O  OE1  . GLU E 1 51  ? 36.79201  -13.16430  -1.98755  1.000 23.47940 ? 51  GLU E OE1  1 
ATOM   9098  O  OE2  . GLU E 1 51  ? 37.38686  -11.07099  -1.68236  1.000 32.39914 ? 51  GLU E OE2  1 
ATOM   9099  H  H    . GLU E 1 51  ? 38.87262  -13.53894  1.89596   1.000 22.88875 ? 51  GLU E H    1 
ATOM   9100  H  HA   . GLU E 1 51  ? 37.06068  -14.49288  0.29910   1.000 21.28505 ? 51  GLU E HA   1 
ATOM   9101  H  HB2  . GLU E 1 51  ? 39.84007  -14.33847  -0.19167  1.000 24.09128 ? 51  GLU E HB2  1 
ATOM   9102  H  HB3  . GLU E 1 51  ? 38.76359  -14.63462  -1.32255  1.000 24.09128 ? 51  GLU E HB3  1 
ATOM   9103  H  HG2  . GLU E 1 51  ? 38.79152  -12.21757  0.08828   1.000 24.84337 ? 51  GLU E HG2  1 
ATOM   9104  H  HG3  . GLU E 1 51  ? 39.57863  -12.40377  -1.27963  1.000 24.84337 ? 51  GLU E HG3  1 
ATOM   9105  N  N    . GLY E 1 52  ? 39.10796  -16.66611  1.45873   1.000 19.60492 ? 52  GLY E N    1 
ATOM   9106  C  CA   . GLY E 1 52  ? 39.24081  -18.09024  1.73152   1.000 21.24493 ? 52  GLY E CA   1 
ATOM   9107  C  C    . GLY E 1 52  ? 37.98704  -18.67521  2.34867   1.000 19.99678 ? 52  GLY E C    1 
ATOM   9108  O  O    . GLY E 1 52  ? 37.50707  -19.73281  1.92328   1.000 19.45090 ? 52  GLY E O    1 
ATOM   9109  H  H    . GLY E 1 52  ? 39.69384  -16.17141  1.84812   1.000 23.53209 ? 52  GLY E H    1 
ATOM   9110  H  HA2  . GLY E 1 52  ? 39.42270  -18.56075  0.90300   1.000 25.50009 ? 52  GLY E HA2  1 
ATOM   9111  H  HA3  . GLY E 1 52  ? 39.97913  -18.23277  2.34428   1.000 25.50009 ? 52  GLY E HA3  1 
ATOM   9112  N  N    . GLU E 1 53  ? 37.40323  -17.96558  3.32208   1.000 19.87862 ? 53  GLU E N    1 
ATOM   9113  C  CA   . GLU E 1 53  ? 36.19598  -18.48812  3.94945   1.000 18.43386 ? 53  GLU E CA   1 
ATOM   9114  C  C    . GLU E 1 53  ? 35.01878  -18.52468  2.98029   1.000 19.28785 ? 53  GLU E C    1 
ATOM   9115  O  O    . GLU E 1 53  ? 34.13528  -19.37936  3.12399   1.000 19.48011 ? 53  GLU E O    1 
ATOM   9116  C  CB   . GLU E 1 53  ? 35.85407  -17.72509  5.22096   1.000 18.38803 ? 53  GLU E CB   1 
ATOM   9117  C  CG   . GLU E 1 53  ? 37.03926  -17.36839  6.13069   1.000 17.75531 ? 53  GLU E CG   1 
ATOM   9118  C  CD   . GLU E 1 53  ? 37.82042  -18.57480  6.66531   1.000 19.73440 ? 53  GLU E CD   1 
ATOM   9119  O  OE1  . GLU E 1 53  ? 37.88805  -19.60719  5.97329   1.000 22.98236 ? 53  GLU E OE1  1 
ATOM   9120  O  OE2  . GLU E 1 53  ? 38.37717  -18.45422  7.76545   1.000 21.56566 ? 53  GLU E OE2  1 
ATOM   9121  H  H    . GLU E 1 53  ? 37.67890  -17.20851  3.62284   1.000 23.86052 ? 53  GLU E H    1 
ATOM   9122  H  HA   . GLU E 1 53  ? 36.37153  -19.40194  4.22335   1.000 22.12681 ? 53  GLU E HA   1 
ATOM   9123  H  HB2  . GLU E 1 53  ? 35.42549  -16.89225  4.96878   1.000 22.07181 ? 53  GLU E HB2  1 
ATOM   9124  H  HB3  . GLU E 1 53  ? 35.24355  -18.26703  5.74486   1.000 22.07181 ? 53  GLU E HB3  1 
ATOM   9125  H  HG2  . GLU E 1 53  ? 37.66002  -16.81827  5.62777   1.000 21.31255 ? 53  GLU E HG2  1 
ATOM   9126  H  HG3  . GLU E 1 53  ? 36.70389  -16.87543  6.89582   1.000 21.31255 ? 53  GLU E HG3  1 
ATOM   9127  N  N    . THR E 1 54  ? 34.95801  -17.60024  2.01560   1.000 19.86058 ? 54  THR E N    1 
ATOM   9128  C  CA   . THR E 1 54  ? 33.93639  -17.69549  0.98006   1.000 19.10950 ? 54  THR E CA   1 
ATOM   9129  C  C    . THR E 1 54  ? 34.08578  -18.98536  0.18318   1.000 20.17539 ? 54  THR E C    1 
ATOM   9130  O  O    . THR E 1 54  ? 33.09799  -19.66835  -0.10697  1.000 19.59491 ? 54  THR E O    1 
ATOM   9131  C  CB   . THR E 1 54  ? 34.01844  -16.48677  0.05088   1.000 20.05493 ? 54  THR E CB   1 
ATOM   9132  O  OG1  . THR E 1 54  ? 33.91637  -15.29510  0.84145   1.000 18.23886 ? 54  THR E OG1  1 
ATOM   9133  C  CG2  . THR E 1 54  ? 32.90910  -16.51733  -0.99067  1.000 23.50711 ? 54  THR E CG2  1 
ATOM   9134  H  H    . THR E 1 54  ? 35.48591  -16.92522  1.94308   1.000 23.83887 ? 54  THR E H    1 
ATOM   9135  H  HA   . THR E 1 54  ? 33.06358  -17.69579  1.40328   1.000 22.93757 ? 54  THR E HA   1 
ATOM   9136  H  HB   . THR E 1 54  ? 34.86157  -16.49448  -0.42867  1.000 24.07209 ? 54  THR E HB   1 
ATOM   9137  H  HG1  . THR E 1 54  ? 33.32865  -14.78744  0.52135   1.000 21.89281 ? 54  THR E HG1  1 
ATOM   9138  H  HG21 . THR E 1 54  ? 32.90838  -15.69114  -1.49893  1.000 28.21471 ? 54  THR E HG21 1 
ATOM   9139  H  HG22 . THR E 1 54  ? 33.04522  -17.26081  -1.59863  1.000 28.21471 ? 54  THR E HG22 1 
ATOM   9140  H  HG23 . THR E 1 54  ? 32.04826  -16.62001  -0.55558  1.000 28.21471 ? 54  THR E HG23 1 
ATOM   9141  N  N    . GLY E 1 55  ? 35.31805  -19.31163  -0.21318  1.000 18.14083 ? 55  GLY E N    1 
ATOM   9142  C  CA   . GLY E 1 55  ? 35.52640  -20.54405  -0.95129  1.000 21.17452 ? 55  GLY E CA   1 
ATOM   9143  C  C    . GLY E 1 55  ? 35.14811  -21.77539  -0.14923  1.000 22.18459 ? 55  GLY E C    1 
ATOM   9144  O  O    . GLY E 1 55  ? 34.54388  -22.71191  -0.67504  1.000 22.25563 ? 55  GLY E O    1 
ATOM   9145  H  H    . GLY E 1 55  ? 36.02703  -18.84665  -0.06915  1.000 21.77517 ? 55  GLY E H    1 
ATOM   9146  H  HA2  . GLY E 1 55  ? 34.98836  -20.52877  -1.75825  1.000 25.41560 ? 55  GLY E HA2  1 
ATOM   9147  H  HA3  . GLY E 1 55  ? 36.46204  -20.61584  -1.19687  1.000 25.41560 ? 55  GLY E HA3  1 
ATOM   9148  N  N    . HIS E 1 56  ? 35.46336  -21.77347  1.14268   1.000 18.23859 ? 56  HIS E N    1 
ATOM   9149  C  CA   . HIS E 1 56  ? 35.08515  -22.89532  1.99427   1.000 21.12769 ? 56  HIS E CA   1 
ATOM   9150  C  C    . HIS E 1 56  ? 33.57308  -23.01201  2.14116   1.000 21.24799 ? 56  HIS E C    1 
ATOM   9151  O  O    . HIS E 1 56  ? 33.00567  -24.09676  1.96908   1.000 19.72324 ? 56  HIS E O    1 
ATOM   9152  C  CB   . HIS E 1 56  ? 35.73422  -22.73671  3.35799   1.000 17.98387 ? 56  HIS E CB   1 
ATOM   9153  C  CG   . HIS E 1 56  ? 37.22142  -22.83030  3.32135   1.000 21.20997 ? 56  HIS E CG   1 
ATOM   9154  N  ND1  . HIS E 1 56  ? 38.01950  -22.39209  4.34951   1.000 20.10795 ? 56  HIS E ND1  1 
ATOM   9155  C  CD2  . HIS E 1 56  ? 38.05312  -23.32523  2.37651   1.000 20.93599 ? 56  HIS E CD2  1 
ATOM   9156  C  CE1  . HIS E 1 56  ? 39.28420  -22.61798  4.04134   1.000 22.58542 ? 56  HIS E CE1  1 
ATOM   9157  N  NE2  . HIS E 1 56  ? 39.33042  -23.18336  2.84831   1.000 19.96188 ? 56  HIS E NE2  1 
ATOM   9158  H  H    . HIS E 1 56  ? 35.88958  -21.14428  1.54525   1.000 21.89248 ? 56  HIS E H    1 
ATOM   9159  H  HA   . HIS E 1 56  ? 35.40492  -23.71432  1.58453   1.000 25.35940 ? 56  HIS E HA   1 
ATOM   9160  H  HB2  . HIS E 1 56  ? 35.49974  -21.86666  3.71706   1.000 21.58682 ? 56  HIS E HB2  1 
ATOM   9161  H  HB3  . HIS E 1 56  ? 35.40653  -23.43676  3.94403   1.000 21.58682 ? 56  HIS E HB3  1 
ATOM   9162  H  HD2  . HIS E 1 56  ? 37.80398  -23.69300  1.55946   1.000 25.12937 ? 56  HIS E HD2  1 
ATOM   9163  H  HE1  . HIS E 1 56  ? 40.01825  -22.41343  4.57447   1.000 27.10868 ? 56  HIS E HE1  1 
ATOM   9164  H  HE2  . HIS E 1 56  ? 40.04580  -23.42307  2.43556   1.000 23.96043 ? 56  HIS E HE2  1 
ATOM   9165  N  N    . ALA E 1 57  ? 32.89683  -21.90387  2.47654   1.000 20.70007 ? 57  ALA E N    1 
ATOM   9166  C  CA   . ALA E 1 57  ? 31.45042  -21.96134  2.63327   1.000 21.24707 ? 57  ALA E CA   1 
ATOM   9167  C  C    . ALA E 1 57  ? 30.77881  -22.44543  1.35942   1.000 19.74176 ? 57  ALA E C    1 
ATOM   9168  O  O    . ALA E 1 57  ? 29.82551  -23.23203  1.40601   1.000 20.34846 ? 57  ALA E O    1 
ATOM   9169  C  CB   . ALA E 1 57  ? 30.90764  -20.58433  3.02810   1.000 20.58778 ? 57  ALA E CB   1 
ATOM   9170  H  H    . ALA E 1 57  ? 33.24773  -21.13081  2.61381   1.000 24.84625 ? 57  ALA E H    1 
ATOM   9171  H  HA   . ALA E 1 57  ? 31.24000  -22.58575  3.34513   1.000 25.50266 ? 57  ALA E HA   1 
ATOM   9172  H  HB1  . ALA E 1 57  ? 29.95524  -20.65688  3.19710   1.000 24.71152 ? 57  ALA E HB1  1 
ATOM   9173  H  HB2  . ALA E 1 57  ? 31.36376  -20.28297  3.82937   1.000 24.71152 ? 57  ALA E HB2  1 
ATOM   9174  H  HB3  . ALA E 1 57  ? 31.06824  -19.96152  2.30201   1.000 24.71152 ? 57  ALA E HB3  1 
ATOM   9175  N  N    . HIS E 1 58  ? 31.23672  -21.97092  0.20579   1.000 20.52221 ? 58  HIS E N    1 
ATOM   9176  C  CA   . HIS E 1 58  ? 30.56974  -22.37952  -1.02470  1.000 24.76650 ? 58  HIS E CA   1 
ATOM   9177  C  C    . HIS E 1 58  ? 30.83428  -23.85277  -1.33736  1.000 24.74343 ? 58  HIS E C    1 
ATOM   9178  O  O    . HIS E 1 58  ? 29.95248  -24.53746  -1.86610  1.000 21.69064 ? 58  HIS E O    1 
ATOM   9179  C  CB   . HIS E 1 58  ? 30.90369  -21.40419  -2.14226  1.000 29.26264 ? 58  HIS E CB   1 
ATOM   9180  C  CG   . HIS E 1 58  ? 30.10672  -20.11942  -2.05856  1.000 31.51996 ? 58  HIS E CG   1 
ATOM   9181  N  ND1  . HIS E 1 58  ? 30.32874  -19.04092  -2.89079  1.000 34.81816 ? 58  HIS E ND1  1 
ATOM   9182  C  CD2  . HIS E 1 58  ? 29.08926  -19.75138  -1.23719  1.000 29.96798 ? 58  HIS E CD2  1 
ATOM   9183  C  CE1  . HIS E 1 58  ? 29.48705  -18.06786  -2.58941  1.000 33.33134 ? 58  HIS E CE1  1 
ATOM   9184  N  NE2  . HIS E 1 58  ? 28.71962  -18.47378  -1.59021  1.000 30.92310 ? 58  HIS E NE2  1 
ATOM   9185  H  H    . HIS E 1 58  ? 31.90244  -21.43471  0.11149   1.000 24.63282 ? 58  HIS E H    1 
ATOM   9186  H  HA   . HIS E 1 58  ? 29.60551  -22.32032  -0.93719  1.000 29.72598 ? 58  HIS E HA   1 
ATOM   9187  H  HB2  . HIS E 1 58  ? 31.84533  -21.17692  -2.09170  1.000 35.12135 ? 58  HIS E HB2  1 
ATOM   9188  H  HB3  . HIS E 1 58  ? 30.70884  -21.82304  -2.99520  1.000 35.12135 ? 58  HIS E HB3  1 
ATOM   9189  H  HD2  . HIS E 1 58  ? 28.71233  -20.26732  -0.56145  1.000 35.96775 ? 58  HIS E HD2  1 
ATOM   9190  H  HE1  . HIS E 1 58  ? 29.44159  -17.23872  -3.00817  1.000 40.00378 ? 58  HIS E HE1  1 
ATOM   9191  H  HE2  . HIS E 1 58  ? 28.09276  -18.01435  -1.22201  1.000 37.11389 ? 58  HIS E HE2  1 
ATOM   9192  N  N    . GLY E 1 59  ? 31.98721  -24.37689  -0.93641  1.000 25.61175 ? 59  GLY E N    1 
ATOM   9193  C  CA   . GLY E 1 59  ? 32.20923  -25.80867  -1.06443  1.000 24.60159 ? 59  GLY E CA   1 
ATOM   9194  C  C    . GLY E 1 59  ? 31.27110  -26.62510  -0.19335  1.000 23.65233 ? 59  GLY E C    1 
ATOM   9195  O  O    . GLY E 1 59  ? 30.73621  -27.64658  -0.63576  1.000 22.70182 ? 59  GLY E O    1 
ATOM   9196  H  H    . GLY E 1 59  ? 32.64164  -23.93564  -0.59490  1.000 30.74028 ? 59  GLY E H    1 
ATOM   9197  H  HA2  . GLY E 1 59  ? 32.07420  -26.07220  -1.98812  1.000 29.52808 ? 59  GLY E HA2  1 
ATOM   9198  H  HA3  . GLY E 1 59  ? 33.12135  -26.01542  -0.80715  1.000 29.52808 ? 59  GLY E HA3  1 
ATOM   9199  N  N    . HIS E 1 60  ? 31.05926  -26.19107  1.05768   1.000 22.47382 ? 60  HIS E N    1 
ATOM   9200  C  CA   . HIS E 1 60  ? 30.08458  -26.87169  1.91314   1.000 22.38990 ? 60  HIS E CA   1 
ATOM   9201  C  C    . HIS E 1 60  ? 28.69361  -26.82901  1.29784   1.000 25.19689 ? 60  HIS E C    1 
ATOM   9202  O  O    . HIS E 1 60  ? 27.96153  -27.82772  1.31227   1.000 23.05007 ? 60  HIS E O    1 
ATOM   9203  C  CB   . HIS E 1 60  ? 30.02458  -26.24367  3.30526   1.000 19.84507 ? 60  HIS E CB   1 
ATOM   9204  C  CG   . HIS E 1 60  ? 31.29843  -26.33391  4.08909   1.000 24.36484 ? 60  HIS E CG   1 
ATOM   9205  N  ND1  . HIS E 1 60  ? 32.13900  -27.43272  4.05680   1.000 20.70011 ? 60  HIS E ND1  1 
ATOM   9206  C  CD2  . HIS E 1 60  ? 31.86220  -25.45620  4.95405   1.000 22.51055 ? 60  HIS E CD2  1 
ATOM   9207  C  CE1  . HIS E 1 60  ? 33.16651  -27.21515  4.85616   1.000 21.14470 ? 60  HIS E CE1  1 
ATOM   9208  N  NE2  . HIS E 1 60  ? 33.02559  -26.02024  5.41234   1.000 22.49244 ? 60  HIS E NE2  1 
ATOM   9209  H  H    . HIS E 1 60  ? 31.45735  -25.52229  1.42355   1.000 26.97476 ? 60  HIS E H    1 
ATOM   9210  H  HA   . HIS E 1 60  ? 30.37683  -27.79181  2.00726   1.000 26.87405 ? 60  HIS E HA   1 
ATOM   9211  H  HB2  . HIS E 1 60  ? 29.80653  -25.30332  3.20992   1.000 23.82026 ? 60  HIS E HB2  1 
ATOM   9212  H  HB3  . HIS E 1 60  ? 29.33448  -26.69403  3.81696   1.000 23.82026 ? 60  HIS E HB3  1 
ATOM   9213  H  HD2  . HIS E 1 60  ? 31.52264  -24.62406  5.19311   1.000 27.01884 ? 60  HIS E HD2  1 
ATOM   9214  H  HE1  . HIS E 1 60  ? 33.87209  -27.80257  5.00452   1.000 25.37981 ? 60  HIS E HE1  1 
ATOM   9215  H  HE2  . HIS E 1 60  ? 33.57290  -25.65851  5.96841   1.000 26.99710 ? 60  HIS E HE2  1 
ATOM   9216  N  N    . LEU E 1 61  ? 28.30230  -25.66841  0.75546   1.000 22.63148 ? 61  LEU E N    1 
ATOM   9217  C  CA   . LEU E 1 61  ? 26.96856  -25.53487  0.18378   1.000 22.00706 ? 61  LEU E CA   1 
ATOM   9218  C  C    . LEU E 1 61  ? 26.79757  -26.42991  -1.02939  1.000 22.81391 ? 61  LEU E C    1 
ATOM   9219  O  O    . LEU E 1 61  ? 25.71164  -26.96699  -1.26124  1.000 24.50799 ? 61  LEU E O    1 
ATOM   9220  C  CB   . LEU E 1 61  ? 26.70290  -24.07819  -0.22066  1.000 24.14305 ? 61  LEU E CB   1 
ATOM   9221  C  CG   . LEU E 1 61  ? 25.58119  -23.36037  0.49559   1.000 30.88459 ? 61  LEU E CG   1 
ATOM   9222  C  CD1  . LEU E 1 61  ? 25.32921  -22.01155  -0.24754  1.000 26.54976 ? 61  LEU E CD1  1 
ATOM   9223  C  CD2  . LEU E 1 61  ? 24.28695  -24.12344  0.63524   1.000 29.17699 ? 61  LEU E CD2  1 
ATOM   9224  H  H    . LEU E 1 61  ? 28.78524  -24.95833  0.70908   1.000 27.16396 ? 61  LEU E H    1 
ATOM   9225  H  HA   . LEU E 1 61  ? 26.32372  -25.79265  0.86101   1.000 26.41464 ? 61  LEU E HA   1 
ATOM   9226  H  HB2  . LEU E 1 61  ? 27.51323  -23.57062  -0.05744  1.000 28.97783 ? 61  LEU E HB2  1 
ATOM   9227  H  HB3  . LEU E 1 61  ? 26.48833  -24.06548  -1.16655  1.000 28.97783 ? 61  LEU E HB3  1 
ATOM   9228  H  HG   . LEU E 1 61  ? 25.86836  -23.23172  1.41314   1.000 37.06769 ? 61  LEU E HG   1 
ATOM   9229  H  HD11 . LEU E 1 61  ? 24.71307  -21.47387  0.27416   1.000 31.86589 ? 61  LEU E HD11 1 
ATOM   9230  H  HD12 . LEU E 1 61  ? 26.17307  -21.54387  -0.34795  1.000 31.86589 ? 61  LEU E HD12 1 
ATOM   9231  H  HD13 . LEU E 1 61  ? 24.94852  -22.19801  -1.12001  1.000 31.86589 ? 61  LEU E HD13 1 
ATOM   9232  H  HD21 . LEU E 1 61  ? 23.62392  -23.54789  1.04759   1.000 35.01856 ? 61  LEU E HD21 1 
ATOM   9233  H  HD22 . LEU E 1 61  ? 23.98543  -24.39762  -0.24500  1.000 35.01856 ? 61  LEU E HD22 1 
ATOM   9234  H  HD23 . LEU E 1 61  ? 24.43887  -24.90393  1.19082   1.000 35.01856 ? 61  LEU E HD23 1 
ATOM   9235  N  N    . GLU E 1 62  ? 27.85291  -26.58467  -1.82391  1.000 21.94316 ? 62  GLU E N    1 
ATOM   9236  C  CA   . GLU E 1 62  ? 27.77909  -27.44625  -2.99630  1.000 28.16237 ? 62  GLU E CA   1 
ATOM   9237  C  C    . GLU E 1 62  ? 27.44175  -28.87549  -2.58774  1.000 26.41122 ? 62  GLU E C    1 
ATOM   9238  O  O    . GLU E 1 62  ? 26.60935  -29.53099  -3.22267  1.000 25.12768 ? 62  GLU E O    1 
ATOM   9239  C  CB   . GLU E 1 62  ? 29.11736  -27.41729  -3.72871  1.000 30.60440 ? 62  GLU E CB   1 
ATOM   9240  C  CG   . GLU E 1 62  ? 29.00843  -27.12005  -5.19856  1.000 42.10958 ? 62  GLU E CG   1 
ATOM   9241  C  CD   . GLU E 1 62  ? 30.35619  -26.80085  -5.83011  1.000 48.30616 ? 62  GLU E CD   1 
ATOM   9242  O  OE1  . GLU E 1 62  ? 30.37772  -26.50489  -7.04182  1.000 59.11747 ? 62  GLU E OE1  1 
ATOM   9243  O  OE2  . GLU E 1 62  ? 31.38739  -26.83758  -5.11641  1.000 47.27296 ? 62  GLU E OE2  1 
ATOM   9244  H  H    . GLU E 1 62  ? 28.61600  -26.20559  -1.70732  1.000 26.33796 ? 62  GLU E H    1 
ATOM   9245  H  HA   . GLU E 1 62  ? 27.08825  -27.12194  -3.59501  1.000 33.80102 ? 62  GLU E HA   1 
ATOM   9246  H  HB2  . GLU E 1 62  ? 29.67438  -26.73054  -3.32998  1.000 36.73146 ? 62  GLU E HB2  1 
ATOM   9247  H  HB3  . GLU E 1 62  ? 29.54140  -28.28458  -3.63440  1.000 36.73146 ? 62  GLU E HB3  1 
ATOM   9248  H  HG2  . GLU E 1 62  ? 28.63931  -27.89401  -5.65203  1.000 50.53767 ? 62  GLU E HG2  1 
ATOM   9249  H  HG3  . GLU E 1 62  ? 28.42777  -26.35337  -5.32480  1.000 50.53767 ? 62  GLU E HG3  1 
ATOM   9250  N  N    . TYR E 1 63  ? 28.05746  -29.35683  -1.51056  1.000 21.70419 ? 63  TYR E N    1 
ATOM   9251  C  CA   . TYR E 1 63  ? 27.72147  -30.68760  -1.00132  1.000 24.74671 ? 63  TYR E CA   1 
ATOM   9252  C  C    . TYR E 1 63  ? 26.28220  -30.74248  -0.51074  1.000 24.87922 ? 63  TYR E C    1 
ATOM   9253  O  O    . TYR E 1 63  ? 25.57798  -31.73469  -0.74179  1.000 24.88584 ? 63  TYR E O    1 
ATOM   9254  C  CB   . TYR E 1 63  ? 28.69881  -31.08558  0.10634   1.000 22.30072 ? 63  TYR E CB   1 
ATOM   9255  C  CG   . TYR E 1 63  ? 30.04762  -31.53931  -0.41650  1.000 23.64745 ? 63  TYR E CG   1 
ATOM   9256  C  CD1  . TYR E 1 63  ? 30.14848  -32.54571  -1.37460  1.000 27.78504 ? 63  TYR E CD1  1 
ATOM   9257  C  CD2  . TYR E 1 63  ? 31.21500  -30.96765  0.03886   1.000 24.23736 ? 63  TYR E CD2  1 
ATOM   9258  C  CE1  . TYR E 1 63  ? 31.37722  -32.95069  -1.85859  1.000 25.04236 ? 63  TYR E CE1  1 
ATOM   9259  C  CE2  . TYR E 1 63  ? 32.43412  -31.36253  -0.43117  1.000 27.62531 ? 63  TYR E CE2  1 
ATOM   9260  C  CZ   . TYR E 1 63  ? 32.51512  -32.36307  -1.38550  1.000 28.34318 ? 63  TYR E CZ   1 
ATOM   9261  O  OH   . TYR E 1 63  ? 33.75397  -32.76005  -1.85189  1.000 32.49457 ? 63  TYR E OH   1 
ATOM   9262  H  H    . TYR E 1 63  ? 28.66317  -28.94262  -1.06207  1.000 26.05121 ? 63  TYR E H    1 
ATOM   9263  H  HA   . TYR E 1 63  ? 27.81115  -31.33380  -1.71915  1.000 29.70222 ? 63  TYR E HA   1 
ATOM   9264  H  HB2  . TYR E 1 63  ? 28.84554  -30.32069  0.68453   1.000 26.76704 ? 63  TYR E HB2  1 
ATOM   9265  H  HB3  . TYR E 1 63  ? 28.31516  -31.81710  0.61486   1.000 26.76704 ? 63  TYR E HB3  1 
ATOM   9266  H  HD1  . TYR E 1 63  ? 29.37516  -32.95188  -1.69383  1.000 33.34822 ? 63  TYR E HD1  1 
ATOM   9267  H  HD2  . TYR E 1 63  ? 31.17161  -30.29692  0.68162   1.000 29.09101 ? 63  TYR E HD2  1 
ATOM   9268  H  HE1  . TYR E 1 63  ? 31.42904  -33.61950  -2.50273  1.000 30.05700 ? 63  TYR E HE1  1 
ATOM   9269  H  HE2  . TYR E 1 63  ? 33.20919  -30.96036  -0.11112  1.000 33.15655 ? 63  TYR E HE2  1 
ATOM   9270  H  HH   . TYR E 1 63  ? 33.78449  -33.59753  -1.90929  1.000 38.99966 ? 63  TYR E HH   1 
ATOM   9271  N  N    . LEU E 1 64  ? 25.80503  -29.66976  0.12379   1.000 25.32022 ? 64  LEU E N    1 
ATOM   9272  C  CA   . LEU E 1 64  ? 24.43984  -29.65935  0.62617   1.000 23.30355 ? 64  LEU E CA   1 
ATOM   9273  C  C    . LEU E 1 64  ? 23.38051  -29.59640  -0.46742  1.000 23.14910 ? 64  LEU E C    1 
ATOM   9274  O  O    . LEU E 1 64  ? 22.19698  -29.78563  -0.15259  1.000 25.45979 ? 64  LEU E O    1 
ATOM   9275  C  CB   . LEU E 1 64  ? 24.25070  -28.50879  1.62211   1.000 24.39700 ? 64  LEU E CB   1 
ATOM   9276  C  CG   . LEU E 1 64  ? 25.06372  -28.68039  2.89745   1.000 24.99223 ? 64  LEU E CG   1 
ATOM   9277  C  CD1  . LEU E 1 64  ? 25.11562  -27.39567  3.71522   1.000 27.54107 ? 64  LEU E CD1  1 
ATOM   9278  C  CD2  . LEU E 1 64  ? 24.47916  -29.82191  3.72845   1.000 27.65439 ? 64  LEU E CD2  1 
ATOM   9279  H  H    . LEU E 1 64  ? 26.24870  -28.94806  0.27180   1.000 30.39044 ? 64  LEU E H    1 
ATOM   9280  H  HA   . LEU E 1 64  ? 24.29191  -30.48978  1.10512   1.000 27.97044 ? 64  LEU E HA   1 
ATOM   9281  H  HB2  . LEU E 1 64  ? 24.52733  -27.68036  1.20012   1.000 29.28258 ? 64  LEU E HB2  1 
ATOM   9282  H  HB3  . LEU E 1 64  ? 23.31396  -28.45874  1.86890   1.000 29.28258 ? 64  LEU E HB3  1 
ATOM   9283  H  HG   . LEU E 1 64  ? 25.97808  -28.89663  2.65644   1.000 29.99685 ? 64  LEU E HG   1 
ATOM   9284  H  HD11 . LEU E 1 64  ? 25.67310  -27.54043  4.49570   1.000 33.05546 ? 64  LEU E HD11 1 
ATOM   9285  H  HD12 . LEU E 1 64  ? 25.49017  -26.68783  3.16788   1.000 33.05546 ? 64  LEU E HD12 1 
ATOM   9286  H  HD13 . LEU E 1 64  ? 24.21586  -27.15998  3.99051   1.000 33.05546 ? 64  LEU E HD13 1 
ATOM   9287  H  HD21 . LEU E 1 64  ? 24.89298  -29.81793  4.60574   1.000 33.19145 ? 64  LEU E HD21 1 
ATOM   9288  H  HD22 . LEU E 1 64  ? 23.52166  -29.69224  3.81378   1.000 33.19145 ? 64  LEU E HD22 1 
ATOM   9289  H  HD23 . LEU E 1 64  ? 24.66045  -30.66324  3.28101   1.000 33.19145 ? 64  LEU E HD23 1 
ATOM   9290  N  N    . GLU E 1 65  ? 23.75065  -29.31396  -1.72793  1.000 24.32549 ? 65  GLU E N    1 
ATOM   9291  C  CA   . GLU E 1 65  ? 22.77065  -29.37731  -2.80306  1.000 26.45487 ? 65  GLU E CA   1 
ATOM   9292  C  C    . GLU E 1 65  ? 22.08907  -30.73256  -2.83766  1.000 28.30111 ? 65  GLU E C    1 
ATOM   9293  O  O    . GLU E 1 65  ? 20.93380  -30.84322  -3.25809  1.000 30.16349 ? 65  GLU E O    1 
ATOM   9294  C  CB   . GLU E 1 65  ? 23.42875  -29.16644  -4.16769  1.000 31.61216 ? 65  GLU E CB   1 
ATOM   9295  C  CG   . GLU E 1 65  ? 23.63267  -27.72540  -4.52492  1.000 35.25618 ? 65  GLU E CG   1 
ATOM   9296  C  CD   . GLU E 1 65  ? 23.82073  -27.48632  -6.01344  1.000 39.02395 ? 65  GLU E CD   1 
ATOM   9297  O  OE1  . GLU E 1 65  ? 23.33851  -28.28821  -6.83278  1.000 36.79655 ? 65  GLU E OE1  1 
ATOM   9298  O  OE2  . GLU E 1 65  ? 24.46221  -26.47692  -6.36598  1.000 34.90008 ? 65  GLU E OE2  1 
ATOM   9299  H  H    . GLU E 1 65  ? 24.54400  -29.08970  -1.97268  1.000 29.19676 ? 65  GLU E H    1 
ATOM   9300  H  HA   . GLU E 1 65  ? 22.12582  -28.66898  -2.65018  1.000 31.75202 ? 65  GLU E HA   1 
ATOM   9301  H  HB2  . GLU E 1 65  ? 24.29829  -29.59630  -4.16401  1.000 37.94076 ? 65  GLU E HB2  1 
ATOM   9302  H  HB3  . GLU E 1 65  ? 22.86522  -29.56357  -4.85006  1.000 37.94076 ? 65  GLU E HB3  1 
ATOM   9303  H  HG2  . GLU E 1 65  ? 22.85556  -27.21974  -4.23978  1.000 42.31360 ? 65  GLU E HG2  1 
ATOM   9304  H  HG3  . GLU E 1 65  ? 24.42536  -27.39989  -4.07039  1.000 42.31360 ? 65  GLU E HG3  1 
ATOM   9305  N  N    . ALA E 1 66  ? 22.79503  -31.77373  -2.40288  1.000 27.60250 ? 66  ALA E N    1 
ATOM   9306  C  CA   . ALA E 1 66  ? 22.22899  -33.11433  -2.44320  1.000 29.54435 ? 66  ALA E CA   1 
ATOM   9307  C  C    . ALA E 1 66  ? 21.11384  -33.31157  -1.42910  1.000 33.62550 ? 66  ALA E C    1 
ATOM   9308  O  O    . ALA E 1 66  ? 20.34163  -34.27060  -1.55574  1.000 31.46955 ? 66  ALA E O    1 
ATOM   9309  C  CB   . ALA E 1 66  ? 23.33915  -34.13464  -2.18671  1.000 31.72715 ? 66  ALA E CB   1 
ATOM   9310  H  H    . ALA E 1 66  ? 23.59273  -31.72957  -2.08457  1.000 33.12918 ? 66  ALA E H    1 
ATOM   9311  H  HA   . ALA E 1 66  ? 21.85319  -33.26985  -3.32381  1.000 35.45939 ? 66  ALA E HA   1 
ATOM   9312  H  HB1  . ALA E 1 66  ? 22.95986  -35.02706  -2.21190  1.000 38.07876 ? 66  ALA E HB1  1 
ATOM   9313  H  HB2  . ALA E 1 66  ? 24.01679  -34.04369  -2.87477  1.000 38.07876 ? 66  ALA E HB2  1 
ATOM   9314  H  HB3  . ALA E 1 66  ? 23.72847  -33.96519  -1.31457  1.000 38.07876 ? 66  ALA E HB3  1 
ATOM   9315  N  N    . VAL E 1 67  ? 21.00871  -32.44856  -0.42198  1.000 29.12504 ? 67  VAL E N    1 
ATOM   9316  C  CA   . VAL E 1 67  ? 20.02356  -32.63827  0.63398   1.000 29.45772 ? 67  VAL E CA   1 
ATOM   9317  C  C    . VAL E 1 67  ? 19.06890  -31.46543  0.79836   1.000 32.57169 ? 67  VAL E C    1 
ATOM   9318  O  O    . VAL E 1 67  ? 17.98342  -31.65204  1.37429   1.000 32.92536 ? 67  VAL E O    1 
ATOM   9319  C  CB   . VAL E 1 67  ? 20.68591  -32.99294  1.98343   1.000 34.56290 ? 67  VAL E CB   1 
ATOM   9320  C  CG1  . VAL E 1 67  ? 21.44695  -34.31849  1.86883   1.000 37.47229 ? 67  VAL E CG1  1 
ATOM   9321  C  CG2  . VAL E 1 67  ? 21.62947  -31.87641  2.45199   1.000 33.00886 ? 67  VAL E CG2  1 
ATOM   9322  H  H    . VAL E 1 67  ? 21.49660  -31.74647  -0.32911  1.000 34.95623 ? 67  VAL E H    1 
ATOM   9323  H  HA   . VAL E 1 67  ? 19.47691  -33.39948  0.38370   1.000 35.35544 ? 67  VAL E HA   1 
ATOM   9324  H  HB   . VAL E 1 67  ? 19.98806  -33.08922  2.65024   1.000 41.48165 ? 67  VAL E HB   1 
ATOM   9325  H  HG11 . VAL E 1 67  ? 21.79953  -34.55660  2.74055   1.000 44.97292 ? 67  VAL E HG11 1 
ATOM   9326  H  HG12 . VAL E 1 67  ? 20.83758  -35.00676  1.55923   1.000 44.97292 ? 67  VAL E HG12 1 
ATOM   9327  H  HG13 . VAL E 1 67  ? 22.17415  -34.21144  1.23588   1.000 44.97292 ? 67  VAL E HG13 1 
ATOM   9328  H  HG21 . VAL E 1 67  ? 22.07482  -32.16006  3.26569   1.000 39.61681 ? 67  VAL E HG21 1 
ATOM   9329  H  HG22 . VAL E 1 67  ? 22.28549  -31.70546  1.75822   1.000 39.61681 ? 67  VAL E HG22 1 
ATOM   9330  H  HG23 . VAL E 1 67  ? 21.11044  -31.07463  2.62125   1.000 39.61681 ? 67  VAL E HG23 1 
ATOM   9331  N  N    . GLY E 1 68  ? 19.41848  -30.26240  0.33910   1.000 28.56778 ? 68  GLY E N    1 
ATOM   9332  C  CA   . GLY E 1 68  ? 18.51980  -29.12724  0.44943   1.000 25.43797 ? 68  GLY E CA   1 
ATOM   9333  C  C    . GLY E 1 68  ? 19.15905  -27.91182  1.09712   1.000 22.58352 ? 68  GLY E C    1 
ATOM   9334  O  O    . GLY E 1 68  ? 20.20640  -28.01940  1.73302   1.000 23.54473 ? 68  GLY E O    1 
ATOM   9335  H  H    . GLY E 1 68  ? 20.17012  -30.08386  -0.03874  1.000 34.28751 ? 68  GLY E H    1 
ATOM   9336  H  HA2  . GLY E 1 68  ? 18.21975  -28.87338  -0.43737  1.000 30.53174 ? 68  GLY E HA2  1 
ATOM   9337  H  HA3  . GLY E 1 68  ? 17.75043  -29.38290  0.98198   1.000 30.53174 ? 68  GLY E HA3  1 
ATOM   9338  N  N    . ASP E 1 69  ? 18.51071  -26.76382  0.93262   1.000 25.92625 ? 69  ASP E N    1 
ATOM   9339  C  CA   . ASP E 1 69  ? 18.99969  -25.49975  1.47190   1.000 24.40468 ? 69  ASP E CA   1 
ATOM   9340  C  C    . ASP E 1 69  ? 18.95843  -25.57575  2.98752   1.000 26.81713 ? 69  ASP E C    1 
ATOM   9341  O  O    . ASP E 1 69  ? 17.88210  -25.79098  3.55869   1.000 28.94805 ? 69  ASP E O    1 
ATOM   9342  C  CB   . ASP E 1 69  ? 18.06928  -24.40825  0.98112   1.000 22.92127 ? 69  ASP E CB   1 
ATOM   9343  C  CG   . ASP E 1 69  ? 18.54428  -23.00917  1.33545   1.000 21.34021 ? 69  ASP E CG   1 
ATOM   9344  O  OD1  . ASP E 1 69  ? 19.35859  -22.86257  2.26783   1.000 22.85782 ? 69  ASP E OD1  1 
ATOM   9345  O  OD2  . ASP E 1 69  ? 18.04057  -22.07824  0.68561   1.000 23.26835 ? 69  ASP E OD2  1 
ATOM   9346  H  H    . ASP E 1 69  ? 17.76934  -26.68763  0.50347   1.000 31.11768 ? 69  ASP E H    1 
ATOM   9347  H  HA   . ASP E 1 69  ? 19.90883  -25.31098  1.19129   1.000 29.29180 ? 69  ASP E HA   1 
ATOM   9348  H  HB2  . ASP E 1 69  ? 18.00198  -24.46393  0.01507   1.000 27.51170 ? 69  ASP E HB2  1 
ATOM   9349  H  HB3  . ASP E 1 69  ? 17.19558  -24.53647  1.38250   1.000 27.51170 ? 69  ASP E HB3  1 
ATOM   9350  N  N    . PRO E 1 70  ? 20.07795  -25.39253  3.67681   1.000 26.17016 ? 70  PRO E N    1 
ATOM   9351  C  CA   . PRO E 1 70  ? 20.04402  -25.48970  5.14229   1.000 37.06783 ? 70  PRO E CA   1 
ATOM   9352  C  C    . PRO E 1 70  ? 19.08651  -24.52195  5.79998   1.000 36.59391 ? 70  PRO E C    1 
ATOM   9353  O  O    . PRO E 1 70  ? 18.73340  -24.73473  6.96503   1.000 34.05604 ? 70  PRO E O    1 
ATOM   9354  C  CB   . PRO E 1 70  ? 21.49438  -25.22101  5.55607   1.000 31.87312 ? 70  PRO E CB   1 
ATOM   9355  C  CG   . PRO E 1 70  ? 22.10565  -24.50924  4.38720   1.000 32.58479 ? 70  PRO E CG   1 
ATOM   9356  C  CD   . PRO E 1 70  ? 21.41966  -25.06753  3.17553   1.000 26.56553 ? 70  PRO E CD   1 
ATOM   9357  H  HA   . PRO E 1 70  ? 19.80578  -26.39322  5.40269   1.000 44.48757 ? 70  PRO E HA   1 
ATOM   9358  H  HB2  . PRO E 1 70  ? 21.51342  -24.66430  6.35017   1.000 38.25392 ? 70  PRO E HB2  1 
ATOM   9359  H  HB3  . PRO E 1 70  ? 21.94946  -26.06016  5.72820   1.000 38.25392 ? 70  PRO E HB3  1 
ATOM   9360  H  HG2  . PRO E 1 70  ? 21.94784  -23.55525  4.46406   1.000 39.10792 ? 70  PRO E HG2  1 
ATOM   9361  H  HG3  . PRO E 1 70  ? 23.05883  -24.68640  4.35626   1.000 39.10792 ? 70  PRO E HG3  1 
ATOM   9362  H  HD2  . PRO E 1 70  ? 21.37417  -24.40603  2.46754   1.000 31.88481 ? 70  PRO E HD2  1 
ATOM   9363  H  HD3  . PRO E 1 70  ? 21.87278  -25.86383  2.85694   1.000 31.88481 ? 70  PRO E HD3  1 
ATOM   9364  N  N    . ALA E 1 71  ? 18.63246  -23.47810  5.09921   1.000 31.13762 ? 71  ALA E N    1 
ATOM   9365  C  CA   . ALA E 1 71  ? 17.74310  -22.50943  5.72336   1.000 29.41964 ? 71  ALA E CA   1 
ATOM   9366  C  C    . ALA E 1 71  ? 16.27341  -22.88969  5.65642   1.000 33.50102 ? 71  ALA E C    1 
ATOM   9367  O  O    . ALA E 1 71  ? 15.49009  -22.39303  6.47085   1.000 37.69761 ? 71  ALA E O    1 
ATOM   9368  C  CB   . ALA E 1 71  ? 17.88335  -21.12904  5.05447   1.000 30.18037 ? 71  ALA E CB   1 
ATOM   9369  H  H    . ALA E 1 71  ? 18.82439  -23.31648  4.27663   1.000 37.37132 ? 71  ALA E H    1 
ATOM   9370  H  HA   . ALA E 1 71  ? 18.00772  -22.44346  6.65424   1.000 35.30974 ? 71  ALA E HA   1 
ATOM   9371  H  HB1  . ALA E 1 71  ? 17.26981  -20.50883  5.47852   1.000 36.22262 ? 71  ALA E HB1  1 
ATOM   9372  H  HB2  . ALA E 1 71  ? 18.79561  -20.81732  5.16182   1.000 36.22262 ? 71  ALA E HB2  1 
ATOM   9373  H  HB3  . ALA E 1 71  ? 17.67090  -21.21192  4.11166   1.000 36.22262 ? 71  ALA E HB3  1 
ATOM   9374  N  N    . THR E 1 72  ? 15.87354  -23.72286  4.69281   1.000 29.57640 ? 72  THR E N    1 
ATOM   9375  C  CA   . THR E 1 72  ? 14.45578  -23.98242  4.44560   1.000 29.79895 ? 72  THR E CA   1 
ATOM   9376  C  C    . THR E 1 72  ? 14.12678  -25.44837  4.24707   1.000 28.21310 ? 72  THR E C    1 
ATOM   9377  O  O    . THR E 1 72  ? 12.93820  -25.78499  4.24669   1.000 37.01681 ? 72  THR E O    1 
ATOM   9378  C  CB   . THR E 1 72  ? 14.01486  -23.25884  3.17922   1.000 31.81428 ? 72  THR E CB   1 
ATOM   9379  O  OG1  . THR E 1 72  ? 14.74622  -23.82082  2.06882   1.000 27.94348 ? 72  THR E OG1  1 
ATOM   9380  C  CG2  . THR E 1 72  ? 14.28043  -21.75968  3.29352   1.000 29.25060 ? 72  THR E CG2  1 
ATOM   9381  H  H    . THR E 1 72  ? 16.40501  -24.14997  4.16867   1.000 35.49786 ? 72  THR E H    1 
ATOM   9382  H  HA   . THR E 1 72  ? 13.94639  -23.64950  5.20097   1.000 35.76491 ? 72  THR E HA   1 
ATOM   9383  H  HB   . THR E 1 72  ? 13.06185  -23.36589  3.03355   1.000 38.18331 ? 72  THR E HB   1 
ATOM   9384  H  HG1  . THR E 1 72  ? 14.35822  -23.63712  1.34681   1.000 33.53836 ? 72  THR E HG1  1 
ATOM   9385  H  HG21 . THR E 1 72  ? 13.93540  -21.30106  2.51152   1.000 35.10690 ? 72  THR E HG21 1 
ATOM   9386  H  HG22 . THR E 1 72  ? 13.84480  -21.40492  4.08426   1.000 35.10690 ? 72  THR E HG22 1 
ATOM   9387  H  HG23 . THR E 1 72  ? 15.23422  -21.59579  3.35929   1.000 35.10690 ? 72  THR E HG23 1 
ATOM   9388  N  N    . GLY E 1 73  ? 15.11315  -26.30118  3.97279   1.000 28.97000 ? 73  GLY E N    1 
ATOM   9389  C  CA   . GLY E 1 73  ? 14.88597  -27.66517  3.54235   1.000 28.19960 ? 73  GLY E CA   1 
ATOM   9390  C  C    . GLY E 1 73  ? 14.45433  -27.83268  2.10105   1.000 33.96807 ? 73  GLY E C    1 
ATOM   9391  O  O    . GLY E 1 73  ? 14.30991  -28.97444  1.64494   1.000 33.99466 ? 73  GLY E O    1 
ATOM   9392  H  H    . GLY E 1 73  ? 15.94732  -26.10066  4.03241   1.000 34.77017 ? 73  GLY E H    1 
ATOM   9393  H  HA2  . GLY E 1 73  ? 15.70777  -28.16641  3.66193   1.000 33.84570 ? 73  GLY E HA2  1 
ATOM   9394  H  HA3  . GLY E 1 73  ? 14.19509  -28.05327  4.10179   1.000 33.84570 ? 73  GLY E HA3  1 
ATOM   9395  N  N    . LEU E 1 74  ? 14.23773  -26.75487  1.36576   1.000 29.64515 ? 74  LEU E N    1 
ATOM   9396  C  CA   . LEU E 1 74  ? 13.76883  -26.89006  -0.00198  1.000 27.33901 ? 74  LEU E CA   1 
ATOM   9397  C  C    . LEU E 1 74  ? 14.93513  -27.22620  -0.93120  1.000 25.74408 ? 74  LEU E C    1 
ATOM   9398  O  O    . LEU E 1 74  ? 16.10024  -26.98720  -0.60269  1.000 23.71835 ? 74  LEU E O    1 
ATOM   9399  C  CB   . LEU E 1 74  ? 13.12994  -25.59380  -0.46446  1.000 27.63982 ? 74  LEU E CB   1 
ATOM   9400  C  CG   . LEU E 1 74  ? 11.72667  -25.21108  0.01958   1.000 25.59525 ? 74  LEU E CG   1 
ATOM   9401  C  CD1  . LEU E 1 74  ? 11.40725  -23.78895  -0.40647  1.000 30.04509 ? 74  LEU E CD1  1 
ATOM   9402  C  CD2  . LEU E 1 74  ? 10.67488  -26.18761  -0.51680  1.000 33.51179 ? 74  LEU E CD2  1 
ATOM   9403  H  H    . LEU E 1 74  ? 14.35308  -25.94521  1.63174   1.000 35.58036 ? 74  LEU E H    1 
ATOM   9404  H  HA   . LEU E 1 74  ? 13.10831  -27.59897  -0.04751  1.000 32.81298 ? 74  LEU E HA   1 
ATOM   9405  H  HB2  . LEU E 1 74  ? 13.71596  -24.87182  -0.18838  1.000 33.17396 ? 74  LEU E HB2  1 
ATOM   9406  H  HB3  . LEU E 1 74  ? 13.08028  -25.62902  -1.43255  1.000 33.17396 ? 74  LEU E HB3  1 
ATOM   9407  H  HG   . LEU E 1 74  ? 11.69819  -25.25896  0.98798   1.000 30.72047 ? 74  LEU E HG   1 
ATOM   9408  H  HD11 . LEU E 1 74  ? 10.44956  -23.64814  -0.34406  1.000 36.06028 ? 74  LEU E HD11 1 
ATOM   9409  H  HD12 . LEU E 1 74  ? 11.87129  -23.17166  0.18050   1.000 36.06028 ? 74  LEU E HD12 1 
ATOM   9410  H  HD13 . LEU E 1 74  ? 11.70163  -23.65979  -1.32165  1.000 36.06028 ? 74  LEU E HD13 1 
ATOM   9411  H  HD21 . LEU E 1 74  ? 9.80206   -25.92555  -0.18450  1.000 40.22032 ? 74  LEU E HD21 1 
ATOM   9412  H  HD22 . LEU E 1 74  ? 10.68214  -26.15839  -1.48633  1.000 40.22032 ? 74  LEU E HD22 1 
ATOM   9413  H  HD23 . LEU E 1 74  ? 10.89007  -27.08272  -0.21122  1.000 40.22032 ? 74  LEU E HD23 1 
ATOM   9414  N  N    . PRO E 1 75  ? 14.65514  -27.76758  -2.10797  1.000 24.42934 ? 75  PRO E N    1 
ATOM   9415  C  CA   . PRO E 1 75  ? 15.74636  -28.01674  -3.05580  1.000 23.64170 ? 75  PRO E CA   1 
ATOM   9416  C  C    . PRO E 1 75  ? 16.28504  -26.69470  -3.57883  1.000 27.30626 ? 75  PRO E C    1 
ATOM   9417  O  O    . PRO E 1 75  ? 15.55982  -25.70158  -3.68545  1.000 27.71528 ? 75  PRO E O    1 
ATOM   9418  C  CB   . PRO E 1 75  ? 15.07764  -28.82805  -4.17049  1.000 25.71913 ? 75  PRO E CB   1 
ATOM   9419  C  CG   . PRO E 1 75  ? 13.59291  -28.48128  -4.07777  1.000 32.46576 ? 75  PRO E CG   1 
ATOM   9420  C  CD   . PRO E 1 75  ? 13.35295  -28.26397  -2.59905  1.000 29.37977 ? 75  PRO E CD   1 
ATOM   9421  H  HA   . PRO E 1 75  ? 16.45707  -28.54676  -2.66228  1.000 28.37622 ? 75  PRO E HA   1 
ATOM   9422  H  HB2  . PRO E 1 75  ? 15.44146  -28.56826  -5.03133  1.000 30.86913 ? 75  PRO E HB2  1 
ATOM   9423  H  HB3  . PRO E 1 75  ? 15.22258  -29.77550  -4.02134  1.000 30.86913 ? 75  PRO E HB3  1 
ATOM   9424  H  HG2  . PRO E 1 75  ? 13.40621  -27.67534  -4.58422  1.000 38.96509 ? 75  PRO E HG2  1 
ATOM   9425  H  HG3  . PRO E 1 75  ? 13.05691  -29.21630  -4.41445  1.000 38.96509 ? 75  PRO E HG3  1 
ATOM   9426  H  HD2  . PRO E 1 75  ? 12.65663  -27.60391  -2.45639  1.000 35.26190 ? 75  PRO E HD2  1 
ATOM   9427  H  HD3  . PRO E 1 75  ? 13.11496  -29.09690  -2.16260  1.000 35.26190 ? 75  PRO E HD3  1 
ATOM   9428  N  N    . PHE E 1 76  ? 17.57962  -26.67901  -3.89069  1.000 24.41400 ? 76  PHE E N    1 
ATOM   9429  C  CA   . PHE E 1 76  ? 18.17244  -25.49626  -4.50950  1.000 23.95886 ? 76  PHE E CA   1 
ATOM   9430  C  C    . PHE E 1 76  ? 19.07490  -25.92911  -5.65524  1.000 27.75374 ? 76  PHE E C    1 
ATOM   9431  O  O    . PHE E 1 76  ? 19.44682  -27.10342  -5.77757  1.000 25.82930 ? 76  PHE E O    1 
ATOM   9432  C  CB   . PHE E 1 76  ? 18.84173  -24.56442  -3.48041  1.000 22.47991 ? 76  PHE E CB   1 
ATOM   9433  C  CG   . PHE E 1 76  ? 20.11831  -25.09260  -2.86798  1.000 21.16101 ? 76  PHE E CG   1 
ATOM   9434  C  CD1  . PHE E 1 76  ? 20.09139  -26.01390  -1.84017  1.000 23.07002 ? 76  PHE E CD1  1 
ATOM   9435  C  CD2  . PHE E 1 76  ? 21.36124  -24.61823  -3.29077  1.000 22.79276 ? 76  PHE E CD2  1 
ATOM   9436  C  CE1  . PHE E 1 76  ? 21.26829  -26.47501  -1.26956  1.000 21.05059 ? 76  PHE E CE1  1 
ATOM   9437  C  CE2  . PHE E 1 76  ? 22.51957  -25.05808  -2.72539  1.000 24.77545 ? 76  PHE E CE2  1 
ATOM   9438  C  CZ   . PHE E 1 76  ? 22.48153  -26.01281  -1.71252  1.000 27.68564 ? 76  PHE E CZ   1 
ATOM   9439  H  H    . PHE E 1 76  ? 18.12532  -27.32990  -3.75592  1.000 29.30298 ? 76  PHE E H    1 
ATOM   9440  H  HA   . PHE E 1 76  ? 17.48613  -24.94769  -4.92052  1.000 28.75681 ? 76  PHE E HA   1 
ATOM   9441  H  HB2  . PHE E 1 76  ? 19.05613  -23.72668  -3.91986  1.000 26.98207 ? 76  PHE E HB2  1 
ATOM   9442  H  HB3  . PHE E 1 76  ? 18.21576  -24.40838  -2.75604  1.000 26.98207 ? 76  PHE E HB3  1 
ATOM   9443  H  HD1  . PHE E 1 76  ? 19.27446  -26.32902  -1.52677  1.000 27.69020 ? 76  PHE E HD1  1 
ATOM   9444  H  HD2  . PHE E 1 76  ? 21.39917  -23.98795  -3.97356  1.000 27.35749 ? 76  PHE E HD2  1 
ATOM   9445  H  HE1  . PHE E 1 76  ? 21.23481  -27.10112  -0.58271  1.000 25.26688 ? 76  PHE E HE1  1 
ATOM   9446  H  HE2  . PHE E 1 76  ? 23.33609  -24.72071  -3.01587  1.000 29.73671 ? 76  PHE E HE2  1 
ATOM   9447  H  HZ   . PHE E 1 76  ? 23.27084  -26.33395  -1.34001  1.000 33.22895 ? 76  PHE E HZ   1 
ATOM   9448  N  N    . GLY E 1 77  ? 19.35359  -24.96418  -6.53310  1.000 24.77795 ? 77  GLY E N    1 
ATOM   9449  C  CA   . GLY E 1 77  ? 20.15494  -25.18796  -7.72025  1.000 24.82364 ? 77  GLY E CA   1 
ATOM   9450  C  C    . GLY E 1 77  ? 19.75422  -24.24849  -8.83541  1.000 23.61264 ? 77  GLY E C    1 
ATOM   9451  O  O    . GLY E 1 77  ? 20.52186  -23.34656  -9.19972  1.000 25.54809 ? 77  GLY E O    1 
ATOM   9452  H  H    . GLY E 1 77  ? 19.08018  -24.15245  -6.45599  1.000 29.73971 ? 77  GLY E H    1 
ATOM   9453  H  HA2  . GLY E 1 77  ? 21.09137  -25.04298  -7.51295  1.000 29.79454 ? 77  GLY E HA2  1 
ATOM   9454  H  HA3  . GLY E 1 77  ? 20.03674  -26.10110  -8.02539  1.000 29.79454 ? 77  GLY E HA3  1 
ATOM   9455  N  N    . THR E 1 78  ? 18.54994  -24.41661  -9.37603  1.000 23.69662 ? 78  THR E N    1 
ATOM   9456  C  CA   . THR E 1 78  ? 18.07468  -23.53049  -10.42831 1.000 22.58555 ? 78  THR E CA   1 
ATOM   9457  C  C    . THR E 1 78  ? 17.63454  -22.19483  -9.82898  1.000 22.40295 ? 78  THR E C    1 
ATOM   9458  O  O    . THR E 1 78  ? 17.30927  -22.09922  -8.64241  1.000 21.74661 ? 78  THR E O    1 
ATOM   9459  C  CB   . THR E 1 78  ? 16.87861  -24.12898  -11.17277 1.000 27.87434 ? 78  THR E CB   1 
ATOM   9460  O  OG1  . THR E 1 78  ? 15.72339  -24.09029  -10.32710 1.000 26.09374 ? 78  THR E OG1  1 
ATOM   9461  C  CG2  . THR E 1 78  ? 17.14678  -25.56495  -11.60738 1.000 32.04517 ? 78  THR E CG2  1 
ATOM   9462  H  H    . THR E 1 78  ? 17.99412  -25.03305  -9.15095  1.000 28.44212 ? 78  THR E H    1 
ATOM   9463  H  HA   . THR E 1 78  ? 18.79748  -23.39520  -11.06088 1.000 27.10884 ? 78  THR E HA   1 
ATOM   9464  H  HB   . THR E 1 78  ? 16.71586  -23.60947  -11.97559 1.000 33.45539 ? 78  THR E HB   1 
ATOM   9465  H  HG1  . THR E 1 78  ? 15.07542  -23.75224  -10.74116 1.000 31.31867 ? 78  THR E HG1  1 
ATOM   9466  H  HG21 . THR E 1 78  ? 16.47104  -25.85129  -12.24165 1.000 38.46038 ? 78  THR E HG21 1 
ATOM   9467  H  HG22 . THR E 1 78  ? 18.01903  -25.62713  -12.02716 1.000 38.46038 ? 78  THR E HG22 1 
ATOM   9468  H  HG23 . THR E 1 78  ? 17.12538  -26.15418  -10.83715 1.000 38.46038 ? 78  THR E HG23 1 
ATOM   9469  N  N    . SER E 1 79  ? 17.59767  -21.15912  -10.66956 1.000 22.57629 ? 79  SER E N    1 
ATOM   9470  C  CA   . SER E 1 79  ? 17.13322  -19.86865  -10.18198 1.000 19.80553 ? 79  SER E CA   1 
ATOM   9471  C  C    . SER E 1 79  ? 15.68789  -19.93562  -9.70286  1.000 20.66571 ? 79  SER E C    1 
ATOM   9472  O  O    . SER E 1 79  ? 15.33041  -19.26807  -8.73785  1.000 21.74729 ? 79  SER E O    1 
ATOM   9473  C  CB   . SER E 1 79  ? 17.28728  -18.76870  -11.23341 1.000 21.20420 ? 79  SER E CB   1 
ATOM   9474  O  OG   . SER E 1 79  ? 18.65522  -18.38456  -11.38550 1.000 22.09109 ? 79  SER E OG   1 
ATOM   9475  H  H    . SER E 1 79  ? 17.82876  -21.17971  -11.49768 1.000 27.09773 ? 79  SER E H    1 
ATOM   9476  H  HA   . SER E 1 79  ? 17.69989  -19.62285  -9.43407  1.000 23.77281 ? 79  SER E HA   1 
ATOM   9477  H  HB2  . SER E 1 79  ? 16.95740  -19.09876  -12.08379 1.000 25.45122 ? 79  SER E HB2  1 
ATOM   9478  H  HB3  . SER E 1 79  ? 16.77276  -17.99467  -10.95582 1.000 25.45122 ? 79  SER E HB3  1 
ATOM   9479  H  HG   . SER E 1 79  ? 19.15181  -19.05907  -11.32200 1.000 26.51548 ? 79  SER E HG   1 
ATOM   9480  N  N    . ARG E 1 80  ? 14.84374  -20.75167  -10.34274 1.000 22.70539 ? 80  ARG E N    1 
ATOM   9481  C  CA   . ARG E 1 80  ? 13.46624  -20.85659  -9.86898  1.000 22.04340 ? 80  ARG E CA   1 
ATOM   9482  C  C    . ARG E 1 80  ? 13.42199  -21.44386  -8.46597  1.000 19.97626 ? 80  ARG E C    1 
ATOM   9483  O  O    . ARG E 1 80  ? 12.70729  -20.93908  -7.59354  1.000 22.24207 ? 80  ARG E O    1 
ATOM   9484  C  CB   . ARG E 1 80  ? 12.65455  -21.72311  -10.83619 1.000 24.13223 ? 80  ARG E CB   1 
ATOM   9485  C  CG   . ARG E 1 80  ? 11.16010  -21.75043  -10.50841 1.000 31.43642 ? 80  ARG E CG   1 
ATOM   9486  C  CD   . ARG E 1 80  ? 10.33540  -22.34009  -11.65113 1.000 31.55383 ? 80  ARG E CD   1 
ATOM   9487  N  NE   . ARG E 1 80  ? 10.37247  -21.51820  -12.85803 1.000 26.24391 ? 80  ARG E NE   1 
ATOM   9488  C  CZ   . ARG E 1 80  ? 9.65178   -20.42306  -13.04922 1.000 30.76917 ? 80  ARG E CZ   1 
ATOM   9489  N  NH1  . ARG E 1 80  ? 8.82863   -19.96245  -12.12125 1.000 37.50719 ? 80  ARG E NH1  1 
ATOM   9490  N  NH2  . ARG E 1 80  ? 9.76061   -19.76804  -14.20110 1.000 30.80206 ? 80  ARG E NH2  1 
ATOM   9491  H  H    . ARG E 1 80  ? 15.03807  -21.23554  -11.02663 1.000 27.25265 ? 80  ARG E H    1 
ATOM   9492  H  HA   . ARG E 1 80  ? 13.06689  -19.97300  -9.84270  1.000 26.45826 ? 80  ARG E HA   1 
ATOM   9493  H  HB2  . ARG E 1 80  ? 12.75715  -21.37194  -11.73455 1.000 28.96485 ? 80  ARG E HB2  1 
ATOM   9494  H  HB3  . ARG E 1 80  ? 12.98604  -22.63383  -10.79611 1.000 28.96485 ? 80  ARG E HB3  1 
ATOM   9495  H  HG2  . ARG E 1 80  ? 11.01607  -22.29482  -9.71860  1.000 37.72988 ? 80  ARG E HG2  1 
ATOM   9496  H  HG3  . ARG E 1 80  ? 10.85151  -20.84493  -10.34801 1.000 37.72988 ? 80  ARG E HG3  1 
ATOM   9497  H  HD2  . ARG E 1 80  ? 10.68592  -23.21652  -11.87455 1.000 37.87078 ? 80  ARG E HD2  1 
ATOM   9498  H  HD3  . ARG E 1 80  ? 9.41071   -22.41495  -11.36785 1.000 37.87078 ? 80  ARG E HD3  1 
ATOM   9499  H  HE   . ARG E 1 80  ? 10.90080  -21.76310  -13.49087 1.000 31.49887 ? 80  ARG E HE   1 
ATOM   9500  H  HH11 . ARG E 1 80  ? 8.75137   -20.37618  -11.37128 1.000 45.01481 ? 80  ARG E HH11 1 
ATOM   9501  H  HH12 . ARG E 1 80  ? 8.37088   -19.24936  -12.26810 1.000 45.01481 ? 80  ARG E HH12 1 
ATOM   9502  H  HH21 . ARG E 1 80  ? 10.29394  -20.05639  -14.81101 1.000 36.96865 ? 80  ARG E HH21 1 
ATOM   9503  H  HH22 . ARG E 1 80  ? 9.29766   -19.05598  -14.33625 1.000 36.96865 ? 80  ARG E HH22 1 
ATOM   9504  N  N    . GLN E 1 81  ? 14.18991  -22.49751  -8.22722  1.000 20.95703 ? 81  GLN E N    1 
ATOM   9505  C  CA   . GLN E 1 81  ? 14.25980  -23.09195  -6.90420  1.000 22.18517 ? 81  GLN E CA   1 
ATOM   9506  C  C    . GLN E 1 81  ? 14.89045  -22.15058  -5.89784  1.000 23.76372 ? 81  GLN E C    1 
ATOM   9507  O  O    . GLN E 1 81  ? 14.46457  -22.09660  -4.73938  1.000 20.99909 ? 81  GLN E O    1 
ATOM   9508  C  CB   . GLN E 1 81  ? 15.11511  -24.33717  -6.95498  1.000 21.14185 ? 81  GLN E CB   1 
ATOM   9509  C  CG   . GLN E 1 81  ? 14.51162  -25.46376  -7.78557  1.000 24.17479 ? 81  GLN E CG   1 
ATOM   9510  C  CD   . GLN E 1 81  ? 15.45037  -26.62678  -7.88071  1.000 28.14271 ? 81  GLN E CD   1 
ATOM   9511  O  OE1  . GLN E 1 81  ? 16.67098  -26.46774  -8.01853  1.000 25.49442 ? 81  GLN E OE1  1 
ATOM   9512  N  NE2  . GLN E 1 81  ? 14.89242  -27.82976  -7.78647  1.000 30.06765 ? 81  GLN E NE2  1 
ATOM   9513  H  H    . GLN E 1 81  ? 14.68128  -22.88792  -8.81522  1.000 25.15461 ? 81  GLN E H    1 
ATOM   9514  H  HA   . GLN E 1 81  ? 13.35502  -23.30663  -6.62821  1.000 26.62838 ? 81  GLN E HA   1 
ATOM   9515  H  HB2  . GLN E 1 81  ? 15.97399  -24.10974  -7.34421  1.000 25.37639 ? 81  GLN E HB2  1 
ATOM   9516  H  HB3  . GLN E 1 81  ? 15.23754  -24.66830  -6.05151  1.000 25.37639 ? 81  GLN E HB3  1 
ATOM   9517  H  HG2  . GLN E 1 81  ? 13.68942  -25.76637  -7.36926  1.000 29.01593 ? 81  GLN E HG2  1 
ATOM   9518  H  HG3  . GLN E 1 81  ? 14.33036  -25.14161  -8.68238  1.000 29.01593 ? 81  GLN E HG3  1 
ATOM   9519  H  HE21 . GLN E 1 81  ? 14.04237  -27.90220  -7.67793  1.000 36.08736 ? 81  GLN E HE21 1 
ATOM   9520  H  HE22 . GLN E 1 81  ? 15.38152  -28.53554  -7.83406  1.000 36.08736 ? 81  GLN E HE22 1 
ATOM   9521  N  N    . ASN E 1 82  ? 15.95701  -21.45948  -6.30434  1.000 22.39870 ? 82  ASN E N    1 
ATOM   9522  C  CA   . ASN E 1 82  ? 16.66420  -20.58693  -5.37362  1.000 19.28271 ? 82  ASN E CA   1 
ATOM   9523  C  C    . ASN E 1 82  ? 15.77129  -19.44441  -4.91802  1.000 18.36651 ? 82  ASN E C    1 
ATOM   9524  O  O    . ASN E 1 82  ? 15.75131  -19.09029  -3.73000  1.000 20.73174 ? 82  ASN E O    1 
ATOM   9525  C  CB   . ASN E 1 82  ? 17.93368  -20.04862  -6.05172  1.000 20.15431 ? 82  ASN E CB   1 
ATOM   9526  C  CG   . ASN E 1 82  ? 18.91339  -21.14403  -6.39912  1.000 20.95471 ? 82  ASN E CG   1 
ATOM   9527  O  OD1  . ASN E 1 82  ? 18.88046  -22.23664  -5.82888  1.000 21.04727 ? 82  ASN E OD1  1 
ATOM   9528  N  ND2  . ASN E 1 82  ? 19.80713  -20.86170  -7.35613  1.000 21.05194 ? 82  ASN E ND2  1 
ATOM   9529  H  H    . ASN E 1 82  ? 16.28429  -21.47881  -7.09940  1.000 26.88462 ? 82  ASN E H    1 
ATOM   9530  H  HA   . ASN E 1 82  ? 16.92680  -21.09117  -4.58769  1.000 23.14543 ? 82  ASN E HA   1 
ATOM   9531  H  HB2  . ASN E 1 82  ? 17.68638  -19.59475  -6.87254  1.000 24.19134 ? 82  ASN E HB2  1 
ATOM   9532  H  HB3  . ASN E 1 82  ? 18.37584  -19.42915  -5.45035  1.000 24.19134 ? 82  ASN E HB3  1 
ATOM   9533  H  HD21 . ASN E 1 82  ? 20.38693  -21.45198  -7.59068  1.000 25.26851 ? 82  ASN E HD21 1 
ATOM   9534  H  HD22 . ASN E 1 82  ? 19.80113  -20.09017  -7.73600  1.000 25.26851 ? 82  ASN E HD22 1 
ATOM   9535  N  N    . LEU E 1 83  ? 15.03278  -18.84495  -5.84418  1.000 19.14576 ? 83  LEU E N    1 
ATOM   9536  C  CA   . LEU E 1 83  ? 14.08096  -17.80915  -5.47528  1.000 17.97746 ? 83  LEU E CA   1 
ATOM   9537  C  C    . LEU E 1 83  ? 13.01292  -18.34641  -4.53489  1.000 20.31648 ? 83  LEU E C    1 
ATOM   9538  O  O    . LEU E 1 83  ? 12.67271  -17.70812  -3.53555  1.000 19.65891 ? 83  LEU E O    1 
ATOM   9539  C  CB   . LEU E 1 83  ? 13.44724  -17.21884  -6.72682  1.000 19.55061 ? 83  LEU E CB   1 
ATOM   9540  C  CG   . LEU E 1 83  ? 14.36810  -16.28883  -7.51000  1.000 20.81436 ? 83  LEU E CG   1 
ATOM   9541  C  CD1  . LEU E 1 83  ? 13.78773  -16.01906  -8.86891  1.000 22.24000 ? 83  LEU E CD1  1 
ATOM   9542  C  CD2  . LEU E 1 83  ? 14.52784  -14.98641  -6.71806  1.000 20.37543 ? 83  LEU E CD2  1 
ATOM   9543  H  H    . LEU E 1 83  ? 15.06369  -19.01835  -6.68595  1.000 22.98109 ? 83  LEU E H    1 
ATOM   9544  H  HA   . LEU E 1 83  ? 14.55596  -17.10171  -5.01182  1.000 21.57913 ? 83  LEU E HA   1 
ATOM   9545  H  HB2  . LEU E 1 83  ? 13.18991  -17.94506  -7.31612  1.000 23.46691 ? 83  LEU E HB2  1 
ATOM   9546  H  HB3  . LEU E 1 83  ? 12.66397  -16.70912  -6.46686  1.000 23.46691 ? 83  LEU E HB3  1 
ATOM   9547  H  HG   . LEU E 1 83  ? 15.24051  -16.69314  -7.63786  1.000 24.98340 ? 83  LEU E HG   1 
ATOM   9548  H  HD11 . LEU E 1 83  ? 14.39842  -15.45298  -9.36642  1.000 26.69418 ? 83  LEU E HD11 1 
ATOM   9549  H  HD12 . LEU E 1 83  ? 13.66548  -16.86195  -9.33311  1.000 26.69418 ? 83  LEU E HD12 1 
ATOM   9550  H  HD13 . LEU E 1 83  ? 12.93323  -15.57208  -8.76430  1.000 26.69418 ? 83  LEU E HD13 1 
ATOM   9551  H  HD21 . LEU E 1 83  ? 14.99534  -14.33802  -7.26753  1.000 24.45669 ? 83  LEU E HD21 1 
ATOM   9552  H  HD22 . LEU E 1 83  ? 13.64893  -14.64927  -6.48408  1.000 24.45669 ? 83  LEU E HD22 1 
ATOM   9553  H  HD23 . LEU E 1 83  ? 15.03799  -15.16686  -5.91302  1.000 24.45669 ? 83  LEU E HD23 1 
ATOM   9554  N  N    . GLN E 1 84  ? 12.45093  -19.51297  -4.84575  1.000 25.12307 ? 84  GLN E N    1 
ATOM   9555  C  CA   . GLN E 1 84  ? 11.41337  -20.05415  -3.96579  1.000 21.90030 ? 84  GLN E CA   1 
ATOM   9556  C  C    . GLN E 1 84  ? 11.95665  -20.29992  -2.56210  1.000 22.41265 ? 84  GLN E C    1 
ATOM   9557  O  O    . GLN E 1 84  ? 11.27476  -20.00494  -1.56802  1.000 21.41487 ? 84  GLN E O    1 
ATOM   9558  C  CB   . GLN E 1 84  ? 10.79624  -21.31394  -4.58860  1.000 23.23733 ? 84  GLN E CB   1 
ATOM   9559  C  CG   . GLN E 1 84  ? 9.95946   -20.98341  -5.81541  1.000 22.58626 ? 84  GLN E CG   1 
ATOM   9560  C  CD   . GLN E 1 84  ? 9.42102   -22.21611  -6.54461  1.000 30.49290 ? 84  GLN E CD   1 
ATOM   9561  O  OE1  . GLN E 1 84  ? 9.50328   -23.32595  -6.03697  1.000 26.27395 ? 84  GLN E OE1  1 
ATOM   9562  N  NE2  . GLN E 1 84  ? 8.87825   -22.01182  -7.74692  1.000 26.61077 ? 84  GLN E NE2  1 
ATOM   9563  H  H    . GLN E 1 84  ? 12.64305  -19.99371  -5.53246  1.000 30.15386 ? 84  GLN E H    1 
ATOM   9564  H  HA   . GLN E 1 84  ? 10.69351  -19.41003  -3.87740  1.000 26.28654 ? 84  GLN E HA   1 
ATOM   9565  H  HB2  . GLN E 1 84  ? 11.50589  -21.91810  -4.85747  1.000 27.89097 ? 84  GLN E HB2  1 
ATOM   9566  H  HB3  . GLN E 1 84  ? 10.22289  -21.74526  -3.93580  1.000 27.89097 ? 84  GLN E HB3  1 
ATOM   9567  H  HG2  . GLN E 1 84  ? 9.19941   -20.44743  -5.53982  1.000 27.10969 ? 84  GLN E HG2  1 
ATOM   9568  H  HG3  . GLN E 1 84  ? 10.50716  -20.48501  -6.44192  1.000 27.10969 ? 84  GLN E HG3  1 
ATOM   9569  H  HE21 . GLN E 1 84  ? 8.84454   -21.21721  -8.07410  1.000 31.93910 ? 84  GLN E HE21 1 
ATOM   9570  H  HE22 . GLN E 1 84  ? 8.56228   -22.67483  -8.19434  1.000 31.93910 ? 84  GLN E HE22 1 
ATOM   9571  N  N    . SER E 1 85  ? 13.19324  -20.79821  -2.44958  1.000 20.95794 ? 85  SER E N    1 
ATOM   9572  C  CA   . SER E 1 85  ? 13.74633  -21.03259  -1.12158  1.000 20.79540 ? 85  SER E CA   1 
ATOM   9573  C  C    . SER E 1 85  ? 14.02530  -19.71964  -0.39950  1.000 20.12638 ? 85  SER E C    1 
ATOM   9574  O  O    . SER E 1 85  ? 13.72164  -19.57964  0.79056   1.000 19.13534 ? 85  SER E O    1 
ATOM   9575  C  CB   . SER E 1 85  ? 15.00175  -21.87306  -1.20849  1.000 18.83413 ? 85  SER E CB   1 
ATOM   9576  O  OG   . SER E 1 85  ? 15.46078  -22.21509  0.07470   1.000 20.44197 ? 85  SER E OG   1 
ATOM   9577  H  H    . SER E 1 85  ? 13.71115  -21.00057  -3.10565  1.000 25.15571 ? 85  SER E H    1 
ATOM   9578  H  HA   . SER E 1 85  ? 13.09632  -21.53064  -0.60164  1.000 24.96065 ? 85  SER E HA   1 
ATOM   9579  H  HB2  . SER E 1 85  ? 14.80511  -22.68529  -1.70095  1.000 22.60713 ? 85  SER E HB2  1 
ATOM   9580  H  HB3  . SER E 1 85  ? 15.69063  -21.36617  -1.66612  1.000 22.60713 ? 85  SER E HB3  1 
ATOM   9581  H  HG   . SER E 1 85  ? 16.12297  -22.72851  0.01556   1.000 24.53654 ? 85  SER E HG   1 
ATOM   9582  N  N    . ALA E 1 86  ? 14.61627  -18.74986  -1.09952  1.000 19.72135 ? 86  ALA E N    1 
ATOM   9583  C  CA   . ALA E 1 86  ? 14.84607  -17.44412  -0.48471  1.000 18.97193 ? 86  ALA E CA   1 
ATOM   9584  C  C    . ALA E 1 86  ? 13.54414  -16.83756  0.01396   1.000 20.04785 ? 86  ALA E C    1 
ATOM   9585  O  O    . ALA E 1 86  ? 13.49021  -16.25968  1.10187   1.000 19.98530 ? 86  ALA E O    1 
ATOM   9586  C  CB   . ALA E 1 86  ? 15.47777  -16.50563  -1.50677  1.000 21.28341 ? 86  ALA E CB   1 
ATOM   9587  H  H    . ALA E 1 86  ? 14.88721  -18.82059  -1.91266  1.000 23.67180 ? 86  ALA E H    1 
ATOM   9588  H  HA   . ALA E 1 86  ? 15.44910  -17.55370  0.26712   1.000 22.77249 ? 86  ALA E HA   1 
ATOM   9589  H  HB1  . ALA E 1 86  ? 15.61583  -15.63792  -1.09577  1.000 25.54626 ? 86  ALA E HB1  1 
ATOM   9590  H  HB2  . ALA E 1 86  ? 16.32787  -16.87552  -1.79208  1.000 25.54626 ? 86  ALA E HB2  1 
ATOM   9591  H  HB3  . ALA E 1 86  ? 14.88215  -16.42025  -2.26759  1.000 25.54626 ? 86  ALA E HB3  1 
ATOM   9592  N  N    . ILE E 1 87  ? 12.48756  -16.93610  -0.79102  1.000 19.20957 ? 87  ILE E N    1 
ATOM   9593  C  CA   . ILE E 1 87  ? 11.19866  -16.36986  -0.40152  1.000 20.36692 ? 87  ILE E CA   1 
ATOM   9594  C  C    . ILE E 1 87  ? 10.68099  -17.03922  0.86049   1.000 19.21190 ? 87  ILE E C    1 
ATOM   9595  O  O    . ILE E 1 87  ? 10.19546  -16.37065  1.78641   1.000 19.79116 ? 87  ILE E O    1 
ATOM   9596  C  CB   . ILE E 1 87  ? 10.19773  -16.48305  -1.56352  1.000 19.98207 ? 87  ILE E CB   1 
ATOM   9597  C  CG1  . ILE E 1 87  ? 10.58952  -15.55031  -2.69292  1.000 21.08885 ? 87  ILE E CG1  1 
ATOM   9598  C  CG2  . ILE E 1 87  ? 8.76739   -16.13750  -1.06837  1.000 20.99585 ? 87  ILE E CG2  1 
ATOM   9599  C  CD1  . ILE E 1 87  ? 9.91154   -15.82057  -4.02748  1.000 21.29588 ? 87  ILE E CD1  1 
ATOM   9600  H  H    . ILE E 1 87  ? 12.49009  -17.32160  -1.55978  1.000 23.05766 ? 87  ILE E H    1 
ATOM   9601  H  HA   . ILE E 1 87  ? 11.32018  -15.42851  -0.20152  1.000 24.44648 ? 87  ILE E HA   1 
ATOM   9602  H  HB   . ILE E 1 87  ? 10.21245  -17.39557  -1.89214  1.000 23.98465 ? 87  ILE E HB   1 
ATOM   9603  H  HG12 . ILE E 1 87  ? 10.36380  -14.64360  -2.43249  1.000 25.31279 ? 87  ILE E HG12 1 
ATOM   9604  H  HG13 . ILE E 1 87  ? 11.54616  -15.62653  -2.83410  1.000 25.31279 ? 87  ILE E HG13 1 
ATOM   9605  H  HG21 . ILE E 1 87  ? 8.19066   -16.00462  -1.83689  1.000 25.20119 ? 87  ILE E HG21 1 
ATOM   9606  H  HG22 . ILE E 1 87  ? 8.43451   -16.87097  -0.52789  1.000 25.20119 ? 87  ILE E HG22 1 
ATOM   9607  H  HG23 . ILE E 1 87  ? 8.80417   -15.32606  -0.53818  1.000 25.20119 ? 87  ILE E HG23 1 
ATOM   9608  H  HD11 . ILE E 1 87  ? 10.30548  -15.24738  -4.70362  1.000 25.56123 ? 87  ILE E HD11 1 
ATOM   9609  H  HD12 . ILE E 1 87  ? 10.04300  -16.75164  -4.26566  1.000 25.56123 ? 87  ILE E HD12 1 
ATOM   9610  H  HD13 . ILE E 1 87  ? 8.96388   -15.63102  -3.94438  1.000 25.56123 ? 87  ILE E HD13 1 
ATOM   9611  N  N    . ALA E 1 88  ? 10.74213  -18.37009  0.90515   1.000 20.63155 ? 88  ALA E N    1 
ATOM   9612  C  CA   . ALA E 1 88  ? 10.25967  -19.08723  2.08538   1.000 20.86247 ? 88  ALA E CA   1 
ATOM   9613  C  C    . ALA E 1 88  ? 11.03880  -18.69304  3.33436   1.000 21.64370 ? 88  ALA E C    1 
ATOM   9614  O  O    . ALA E 1 88  ? 10.45179  -18.42220  4.39096   1.000 19.34327 ? 88  ALA E O    1 
ATOM   9615  C  CB   . ALA E 1 88  ? 10.32273  -20.59336  1.86296   1.000 22.21437 ? 88  ALA E CB   1 
ATOM   9616  H  H    . ALA E 1 88  ? 11.05178  -18.87180  0.27905   1.000 24.76404 ? 88  ALA E H    1 
ATOM   9617  H  HA   . ALA E 1 88  ? 9.32987   -18.84824  2.22413   1.000 25.04115 ? 88  ALA E HA   1 
ATOM   9618  H  HB1  . ALA E 1 88  ? 10.03121  -21.04435  2.67074   1.000 26.66342 ? 88  ALA E HB1  1 
ATOM   9619  H  HB2  . ALA E 1 88  ? 9.73962   -20.82818  1.12421   1.000 26.66342 ? 88  ALA E HB2  1 
ATOM   9620  H  HB3  . ALA E 1 88  ? 11.23657  -20.84398  1.65563   1.000 26.66342 ? 88  ALA E HB3  1 
ATOM   9621  N  N    . GLY E 1 89  ? 12.37108  -18.63273  3.23642   1.000 20.32425 ? 89  GLY E N    1 
ATOM   9622  C  CA   . GLY E 1 89  ? 13.13895  -18.26269  4.40740   1.000 19.10700 ? 89  GLY E CA   1 
ATOM   9623  C  C    . GLY E 1 89  ? 12.89477  -16.83143  4.83304   1.000 19.50971 ? 89  GLY E C    1 
ATOM   9624  O  O    . GLY E 1 89  ? 12.75313  -16.54605  6.02538   1.000 19.83095 ? 89  GLY E O    1 
ATOM   9625  H  H    . GLY E 1 89  ? 12.82961  -18.79640  2.52750   1.000 24.39527 ? 89  GLY E H    1 
ATOM   9626  H  HA2  . GLY E 1 89  ? 12.89925  -18.84538  5.14492   1.000 22.93457 ? 89  GLY E HA2  1 
ATOM   9627  H  HA3  . GLY E 1 89  ? 14.08427  -18.36718  4.21674   1.000 22.93457 ? 89  GLY E HA3  1 
ATOM   9628  N  N    . GLU E 1 90  ? 12.83666  -15.91246  3.86635   1.000 17.49177 ? 90  GLU E N    1 
ATOM   9629  C  CA   . GLU E 1 90  ? 12.58168  -14.51894  4.19879   1.000 16.30993 ? 90  GLU E CA   1 
ATOM   9630  C  C    . GLU E 1 90  ? 11.22316  -14.38231  4.85973   1.000 19.03546 ? 90  GLU E C    1 
ATOM   9631  O  O    . GLU E 1 90  ? 11.04669  -13.59325  5.78783   1.000 19.53191 ? 90  GLU E O    1 
ATOM   9632  C  CB   . GLU E 1 90  ? 12.62722  -13.65673  2.94364   1.000 19.95704 ? 90  GLU E CB   1 
ATOM   9633  C  CG   . GLU E 1 90  ? 14.01883  -13.50472  2.39135   1.000 19.48643 ? 90  GLU E CG   1 
ATOM   9634  C  CD   . GLU E 1 90  ? 14.81670  -12.49922  3.16855   1.000 21.57443 ? 90  GLU E CD   1 
ATOM   9635  O  OE1  . GLU E 1 90  ? 14.26622  -11.93679  4.14709   1.000 22.99469 ? 90  GLU E OE1  1 
ATOM   9636  O  OE2  . GLU E 1 90  ? 15.98792  -12.27014  2.77589   1.000 20.79892 ? 90  GLU E OE2  1 
ATOM   9637  H  H    . GLU E 1 90  ? 12.93991  -16.07042  3.02731   1.000 20.99630 ? 90  GLU E H    1 
ATOM   9638  H  HA   . GLU E 1 90  ? 13.27207  -14.20683  4.80447   1.000 19.57810 ? 90  GLU E HA   1 
ATOM   9639  H  HB2  . GLU E 1 90  ? 12.07556  -14.06655  2.25908   1.000 23.95463 ? 90  GLU E HB2  1 
ATOM   9640  H  HB3  . GLU E 1 90  ? 12.29012  -12.77231  3.15592   1.000 23.95463 ? 90  GLU E HB3  1 
ATOM   9641  H  HG2  . GLU E 1 90  ? 14.47686  -14.35852  2.43779   1.000 23.38989 ? 90  GLU E HG2  1 
ATOM   9642  H  HG3  . GLU E 1 90  ? 13.96686  -13.20580  1.47002   1.000 23.38989 ? 90  GLU E HG3  1 
ATOM   9643  N  N    . THR E 1 91  ? 10.24017  -15.14965  4.37577   1.000 18.60383 ? 91  THR E N    1 
ATOM   9644  C  CA   . THR E 1 91  ? 8.89430   -15.05282  4.93633   1.000 18.65016 ? 91  THR E CA   1 
ATOM   9645  C  C    . THR E 1 91  ? 8.88926   -15.47168  6.39958   1.000 19.20682 ? 91  THR E C    1 
ATOM   9646  O  O    . THR E 1 91  ? 8.26479   -14.80640  7.23729   1.000 20.05326 ? 91  THR E O    1 
ATOM   9647  C  CB   . THR E 1 91  ? 7.91556   -15.86562  4.07762   1.000 18.88956 ? 91  THR E CB   1 
ATOM   9648  O  OG1  . THR E 1 91  ? 7.84499   -15.29850  2.76503   1.000 19.15407 ? 91  THR E OG1  1 
ATOM   9649  C  CG2  . THR E 1 91  ? 6.50062   -15.81886  4.67182   1.000 19.45528 ? 91  THR E CG2  1 
ATOM   9650  H  H    . THR E 1 91  ? 10.32631  -15.72032  3.73818   1.000 22.33077 ? 91  THR E H    1 
ATOM   9651  H  HA   . THR E 1 91  ? 8.58420   -14.13411  4.90963   1.000 22.38637 ? 91  THR E HA   1 
ATOM   9652  H  HB   . THR E 1 91  ? 8.22321   -16.78485  4.04203   1.000 22.67365 ? 91  THR E HB   1 
ATOM   9653  H  HG1  . THR E 1 91  ? 8.58671   -15.37579  2.37841   1.000 22.99106 ? 91  THR E HG1  1 
ATOM   9654  H  HG21 . THR E 1 91  ? 5.88801   -16.31835  4.10958   1.000 23.35251 ? 91  THR E HG21 1 
ATOM   9655  H  HG22 . THR E 1 91  ? 6.50089   -16.20801  5.56034   1.000 23.35251 ? 91  THR E HG22 1 
ATOM   9656  H  HG23 . THR E 1 91  ? 6.19573   -14.89991  4.73073   1.000 23.35251 ? 91  THR E HG23 1 
ATOM   9657  N  N    . HIS E 1 92  ? 9.58391   -16.55841  6.73230   1.000 20.11636 ? 92  HIS E N    1 
ATOM   9658  C  CA   . HIS E 1 92  ? 9.71175   -16.92816  8.13263   1.000 19.11551 ? 92  HIS E CA   1 
ATOM   9659  C  C    . HIS E 1 92  ? 10.40072  -15.82495  8.92313   1.000 21.44541 ? 92  HIS E C    1 
ATOM   9660  O  O    . HIS E 1 92  ? 10.00330  -15.50827  10.04828  1.000 21.41156 ? 92  HIS E O    1 
ATOM   9661  C  CB   . HIS E 1 92  ? 10.51566  -18.21060  8.26124   1.000 21.90845 ? 92  HIS E CB   1 
ATOM   9662  C  CG   . HIS E 1 92  ? 10.89121  -18.52738  9.67306   1.000 27.97784 ? 92  HIS E CG   1 
ATOM   9663  N  ND1  . HIS E 1 92  ? 9.97406   -18.96643  10.60570  1.000 27.45861 ? 92  HIS E ND1  1 
ATOM   9664  C  CD2  . HIS E 1 92  ? 12.07390  -18.42402  10.32618  1.000 28.75179 ? 92  HIS E CD2  1 
ATOM   9665  C  CE1  . HIS E 1 92  ? 10.58092  -19.13376  11.76858  1.000 31.70130 ? 92  HIS E CE1  1 
ATOM   9666  N  NE2  . HIS E 1 92  ? 11.85283  -18.80527  11.62797  1.000 28.84681 ? 92  HIS E NE2  1 
ATOM   9667  H  H    . HIS E 1 92  ? 9.97993   -17.08370  6.17837   1.000 24.14580 ? 92  HIS E H    1 
ATOM   9668  H  HA   . HIS E 1 92  ? 8.82451   -17.07570  8.49588   1.000 22.94479 ? 92  HIS E HA   1 
ATOM   9669  H  HB2  . HIS E 1 92  ? 9.98713   -18.94875  7.91964   1.000 26.29631 ? 92  HIS E HB2  1 
ATOM   9670  H  HB3  . HIS E 1 92  ? 11.33337  -18.12215  7.74700   1.000 26.29631 ? 92  HIS E HB3  1 
ATOM   9671  H  HD1  . HIS E 1 92  ? 9.13950   -19.10878  10.45457  1.000 32.95651 ? 92  HIS E HD1  1 
ATOM   9672  H  HD2  . HIS E 1 92  ? 12.88349  -18.14702  9.96185   1.000 34.50832 ? 92  HIS E HD2  1 
ATOM   9673  H  HE1  . HIS E 1 92  ? 10.18011  -19.43225  12.55289  1.000 38.04774 ? 92  HIS E HE1  1 
ATOM   9674  N  N    . GLU E 1 93  ? 11.44475  -15.22177  8.35267   1.000 19.91705 ? 93  GLU E N    1 
ATOM   9675  C  CA   . GLU E 1 93  ? 12.15858  -14.20858  9.11920   1.000 19.17035 ? 93  GLU E CA   1 
ATOM   9676  C  C    . GLU E 1 93  ? 11.27113  -13.03114  9.46064   1.000 19.28584 ? 93  GLU E C    1 
ATOM   9677  O  O    . GLU E 1 93  ? 11.35118  -12.47944  10.56509  1.000 22.46152 ? 93  GLU E O    1 
ATOM   9678  C  CB   . GLU E 1 93  ? 13.38780  -13.71380  8.35902   1.000 20.48302 ? 93  GLU E CB   1 
ATOM   9679  C  CG   . GLU E 1 93  ? 14.46219  -14.74508  8.22698   1.000 22.87483 ? 93  GLU E CG   1 
ATOM   9680  C  CD   . GLU E 1 93  ? 15.68602  -14.16840  7.52002   1.000 28.53559 ? 93  GLU E CD   1 
ATOM   9681  O  OE1  . GLU E 1 93  ? 16.09654  -13.05878  7.89312   1.000 24.83582 ? 93  GLU E OE1  1 
ATOM   9682  O  OE2  . GLU E 1 93  ? 16.20935  -14.80982  6.57857   1.000 36.84358 ? 93  GLU E OE2  1 
ATOM   9683  H  H    . GLU E 1 93  ? 11.74406  -15.37503  7.56114   1.000 23.90664 ? 93  GLU E H    1 
ATOM   9684  H  HA   . GLU E 1 93  ? 12.45427  -14.62505  9.94384   1.000 23.01060 ? 93  GLU E HA   1 
ATOM   9685  H  HB2  . GLU E 1 93  ? 13.11773  -13.44986  7.46554   1.000 24.58580 ? 93  GLU E HB2  1 
ATOM   9686  H  HB3  . GLU E 1 93  ? 13.76211  -12.95333  8.83070   1.000 24.58580 ? 93  GLU E HB3  1 
ATOM   9687  H  HG2  . GLU E 1 93  ? 14.73013  -15.04750  9.10883   1.000 27.45597 ? 93  GLU E HG2  1 
ATOM   9688  H  HG3  . GLU E 1 93  ? 14.13002  -15.49315  7.70644   1.000 27.45597 ? 93  GLU E HG3  1 
ATOM   9689  N  N    . TYR E 1 94  ? 10.47299  -12.56683  8.50873   1.000 19.41024 ? 94  TYR E N    1 
ATOM   9690  C  CA   . TYR E 1 94  ? 9.76413   -11.32584  8.74403   1.000 18.85836 ? 94  TYR E CA   1 
ATOM   9691  C  C    . TYR E 1 94  ? 8.44787   -11.51703  9.47305   1.000 21.64958 ? 94  TYR E C    1 
ATOM   9692  O  O    . TYR E 1 94  ? 7.99293   -10.58464  10.13964  1.000 22.72934 ? 94  TYR E O    1 
ATOM   9693  C  CB   . TYR E 1 94  ? 9.57663   -10.51439  7.46598   1.000 21.70821 ? 94  TYR E CB   1 
ATOM   9694  C  CG   . TYR E 1 94  ? 8.34004   -10.74600  6.61935   1.000 22.38718 ? 94  TYR E CG   1 
ATOM   9695  C  CD1  . TYR E 1 94  ? 7.11885   -10.16065  6.94013   1.000 24.67443 ? 94  TYR E CD1  1 
ATOM   9696  C  CD2  . TYR E 1 94  ? 8.42828   -11.46957  5.44105   1.000 22.08155 ? 94  TYR E CD2  1 
ATOM   9697  C  CE1  . TYR E 1 94  ? 6.00696   -10.32360  6.10214   1.000 26.24393 ? 94  TYR E CE1  1 
ATOM   9698  C  CE2  . TYR E 1 94  ? 7.34445   -11.63629  4.61245   1.000 23.69747 ? 94  TYR E CE2  1 
ATOM   9699  C  CZ   . TYR E 1 94  ? 6.13341   -11.06646  4.94301   1.000 26.23003 ? 94  TYR E CZ   1 
ATOM   9700  O  OH   . TYR E 1 94  ? 5.06716   -11.25774  4.08794   1.000 30.52642 ? 94  TYR E OH   1 
ATOM   9701  H  H    . TYR E 1 94  ? 10.33255  -12.94067  7.74708   1.000 23.29847 ? 94  TYR E H    1 
ATOM   9702  H  HA   . TYR E 1 94  ? 10.32364  -10.77302  9.31169   1.000 22.63621 ? 94  TYR E HA   1 
ATOM   9703  H  HB2  . TYR E 1 94  ? 9.56464   -9.57716   7.71569   1.000 26.05602 ? 94  TYR E HB2  1 
ATOM   9704  H  HB3  . TYR E 1 94  ? 10.33770  -10.69520  6.89241   1.000 26.05602 ? 94  TYR E HB3  1 
ATOM   9705  H  HD1  . TYR E 1 94  ? 7.03971   -9.65666   7.71772   1.000 29.61549 ? 94  TYR E HD1  1 
ATOM   9706  H  HD2  . TYR E 1 94  ? 9.24217   -11.85245  5.20463   1.000 26.50404 ? 94  TYR E HD2  1 
ATOM   9707  H  HE1  . TYR E 1 94  ? 5.19147   -9.93543   6.32395   1.000 31.49890 ? 94  TYR E HE1  1 
ATOM   9708  H  HE2  . TYR E 1 94  ? 7.42787   -12.13251  3.83034   1.000 28.44315 ? 94  TYR E HE2  1 
ATOM   9709  H  HH   . TYR E 1 94  ? 5.01326   -10.61651  3.54802   1.000 36.63788 ? 94  TYR E HH   1 
ATOM   9710  N  N    . THR E 1 95  ? 7.82717   -12.68729  9.35305   1.000 20.55136 ? 95  THR E N    1 
ATOM   9711  C  CA   . THR E 1 95  ? 6.55589   -12.90321  10.02798  1.000 22.70410 ? 95  THR E CA   1 
ATOM   9712  C  C    . THR E 1 95  ? 6.72744   -13.47705  11.42529  1.000 27.58965 ? 95  THR E C    1 
ATOM   9713  O  O    . THR E 1 95  ? 5.90711   -13.18543  12.30301  1.000 30.75266 ? 95  THR E O    1 
ATOM   9714  C  CB   . THR E 1 95  ? 5.65999   -13.85764  9.22106   1.000 23.23716 ? 95  THR E CB   1 
ATOM   9715  O  OG1  . THR E 1 95  ? 6.28197   -15.12873  9.09513   1.000 24.17022 ? 95  THR E OG1  1 
ATOM   9716  C  CG2  . THR E 1 95  ? 5.36618   -13.31618  7.84845   1.000 25.50703 ? 95  THR E CG2  1 
ATOM   9717  H  H    . THR E 1 95  ? 8.11671   -13.35597  8.89628   1.000 24.66780 ? 95  THR E H    1 
ATOM   9718  H  HA   . THR E 1 95  ? 6.10334   -12.04756  10.09093  1.000 27.25109 ? 95  THR E HA   1 
ATOM   9719  H  HB   . THR E 1 95  ? 4.81788   -13.95308  9.69292   1.000 27.89077 ? 95  THR E HB   1 
ATOM   9720  H  HG1  . THR E 1 95  ? 7.11733   -15.04324  9.11702   1.000 29.01044 ? 95  THR E HG1  1 
ATOM   9721  H  HG21 . THR E 1 95  ? 4.74397   -13.90040  7.38754   1.000 30.61461 ? 95  THR E HG21 1 
ATOM   9722  H  HG22 . THR E 1 95  ? 4.97487   -12.43132  7.91762   1.000 30.61461 ? 95  THR E HG22 1 
ATOM   9723  H  HG23 . THR E 1 95  ? 6.18535   -13.25865  7.33216   1.000 30.61461 ? 95  THR E HG23 1 
ATOM   9724  N  N    . ASP E 1 96  ? 7.77376   -14.27116  11.64766  1.000 22.06666 ? 96  ASP E N    1 
ATOM   9725  C  CA   . ASP E 1 96  ? 7.96545   -15.00007  12.89882  1.000 22.98560 ? 96  ASP E CA   1 
ATOM   9726  C  C    . ASP E 1 96  ? 9.27734   -14.66265  13.59930  1.000 24.44520 ? 96  ASP E C    1 
ATOM   9727  O  O    . ASP E 1 96  ? 9.24228   -14.17939  14.73189  1.000 24.92136 ? 96  ASP E O    1 
ATOM   9728  C  CB   . ASP E 1 96  ? 7.84589   -16.50448  12.64668  1.000 26.60699 ? 96  ASP E CB   1 
ATOM   9729  C  CG   . ASP E 1 96  ? 6.41995   -17.02127  12.87389  1.000 47.50715 ? 96  ASP E CG   1 
ATOM   9730  O  OD1  . ASP E 1 96  ? 6.05246   -17.32030  14.03467  1.000 54.48399 ? 96  ASP E OD1  1 
ATOM   9731  O  OD2  . ASP E 1 96  ? 5.65578   -17.09813  11.89465  1.000 44.66642 ? 96  ASP E OD2  1 
ATOM   9732  H  H    . ASP E 1 96  ? 8.40098   -14.40700  11.07517  1.000 26.48617 ? 96  ASP E H    1 
ATOM   9733  H  HA   . ASP E 1 96  ? 7.25825   -14.73517  13.50758  1.000 27.58890 ? 96  ASP E HA   1 
ATOM   9734  H  HB2  . ASP E 1 96  ? 8.09255   -16.69333  11.72777  1.000 31.93456 ? 96  ASP E HB2  1 
ATOM   9735  H  HB3  . ASP E 1 96  ? 8.43814   -16.97639  13.25285  1.000 31.93456 ? 96  ASP E HB3  1 
ATOM   9736  N  N    . MET E 1 97  ? 10.43403  -14.86036  12.96573  1.000 25.93712 ? 97  MET E N    1 
ATOM   9737  C  CA   . MET E 1 97  ? 11.69788  -14.76852  13.70605  1.000 21.32016 ? 97  MET E CA   1 
ATOM   9738  C  C    . MET E 1 97  ? 11.95158  -13.36608  14.26483  1.000 23.98266 ? 97  MET E C    1 
ATOM   9739  O  O    . MET E 1 97  ? 12.13717  -13.19181  15.47248  1.000 22.66828 ? 97  MET E O    1 
ATOM   9740  C  CB   . MET E 1 97  ? 12.87155  -15.21632  12.83220  1.000 23.95923 ? 97  MET E CB   1 
ATOM   9741  C  CG   . MET E 1 97  ? 14.14939  -15.37248  13.63414  1.000 23.96795 ? 97  MET E CG   1 
ATOM   9742  S  SD   . MET E 1 97  ? 15.59896  -15.66766  12.58427  1.000 24.68826 ? 97  MET E SD   1 
ATOM   9743  C  CE   . MET E 1 97  ? 15.92044  -14.00112  11.92768  1.000 24.96381 ? 97  MET E CE   1 
ATOM   9744  H  H    . MET E 1 97  ? 10.51521  -15.04437  12.12958  1.000 31.13072 ? 97  MET E H    1 
ATOM   9745  H  HA   . MET E 1 97  ? 11.62822  -15.38316  14.45323  1.000 25.59037 ? 97  MET E HA   1 
ATOM   9746  H  HB2  . MET E 1 97  ? 12.65979  -16.07257  12.42861  1.000 28.75725 ? 97  MET E HB2  1 
ATOM   9747  H  HB3  . MET E 1 97  ? 13.02572  -14.55302  12.14142  1.000 28.75725 ? 97  MET E HB3  1 
ATOM   9748  H  HG2  . MET E 1 97  ? 14.30598  -14.56086  14.14173  1.000 28.76772 ? 97  MET E HG2  1 
ATOM   9749  H  HG3  . MET E 1 97  ? 14.05534  -16.12729  14.23607  1.000 28.76772 ? 97  MET E HG3  1 
ATOM   9750  H  HE1  . MET E 1 97  ? 16.68143  -14.03957  11.32741  1.000 29.96275 ? 97  MET E HE1  1 
ATOM   9751  H  HE2  . MET E 1 97  ? 15.13556  -13.69405  11.44750  1.000 29.96275 ? 97  MET E HE2  1 
ATOM   9752  H  HE3  . MET E 1 97  ? 16.11170  -13.40216  12.66630  1.000 29.96275 ? 97  MET E HE3  1 
ATOM   9753  N  N    . TYR E 1 98  ? 12.01948  -12.35539  13.40342  1.000 19.18509 ? 98  TYR E N    1 
ATOM   9754  C  CA   . TYR E 1 98  ? 12.40615  -11.04212  13.89793  1.000 22.50609 ? 98  TYR E CA   1 
ATOM   9755  C  C    . TYR E 1 98  ? 11.32976  -10.43943  14.79527  1.000 25.67647 ? 98  TYR E C    1 
ATOM   9756  O  O    . TYR E 1 98  ? 11.67353  -9.82336   15.80791  1.000 23.79598 ? 98  TYR E O    1 
ATOM   9757  C  CB   . TYR E 1 98  ? 12.83126  -10.10053  12.76789  1.000 24.12361 ? 98  TYR E CB   1 
ATOM   9758  C  CG   . TYR E 1 98  ? 14.29086  -10.31575  12.35913  1.000 21.62586 ? 98  TYR E CG   1 
ATOM   9759  C  CD1  . TYR E 1 98  ? 15.30704  -10.27030  13.30270  1.000 19.97001 ? 98  TYR E CD1  1 
ATOM   9760  C  CD2  . TYR E 1 98  ? 14.63349  -10.58539  11.04367  1.000 21.08012 ? 98  TYR E CD2  1 
ATOM   9761  C  CE1  . TYR E 1 98  ? 16.63838  -10.46901  12.94381  1.000 22.40318 ? 98  TYR E CE1  1 
ATOM   9762  C  CE2  . TYR E 1 98  ? 15.96279  -10.80109  10.67401  1.000 19.86728 ? 98  TYR E CE2  1 
ATOM   9763  C  CZ   . TYR E 1 98  ? 16.95681  -10.73072  11.63611  1.000 21.13178 ? 98  TYR E CZ   1 
ATOM   9764  O  OH   . TYR E 1 98  ? 18.28261  -10.94081  11.28472  1.000 20.42302 ? 98  TYR E OH   1 
ATOM   9765  H  H    . TYR E 1 98  ? 11.85264  -12.40473  12.56120  1.000 23.02829 ? 98  TYR E H    1 
ATOM   9766  H  HA   . TYR E 1 98  ? 13.18877  -11.15392  14.45999  1.000 27.01349 ? 98  TYR E HA   1 
ATOM   9767  H  HB2  . TYR E 1 98  ? 12.27202  -10.26153  11.99186  1.000 28.95451 ? 98  TYR E HB2  1 
ATOM   9768  H  HB3  . TYR E 1 98  ? 12.73142  -9.18224   13.06401  1.000 28.95451 ? 98  TYR E HB3  1 
ATOM   9769  H  HD1  . TYR E 1 98  ? 15.09512  -10.10381  14.19280  1.000 23.97019 ? 98  TYR E HD1  1 
ATOM   9770  H  HD2  . TYR E 1 98  ? 13.96698  -10.62333  10.39620  1.000 25.30232 ? 98  TYR E HD2  1 
ATOM   9771  H  HE1  . TYR E 1 98  ? 17.30773  -10.42438  13.58791  1.000 26.88999 ? 98  TYR E HE1  1 
ATOM   9772  H  HE2  . TYR E 1 98  ? 16.17880  -10.99036  9.78946   1.000 23.84691 ? 98  TYR E HE2  1 
ATOM   9773  H  HH   . TYR E 1 98  ? 18.42644  -11.76225  11.18402  1.000 24.51380 ? 98  TYR E HH   1 
ATOM   9774  N  N    . PRO E 1 99  ? 10.03257  -10.58647  14.49838  1.000 22.44160 ? 99  PRO E N    1 
ATOM   9775  C  CA   . PRO E 1 99  ? 9.04911   -10.05988  15.46843  1.000 25.59865 ? 99  PRO E CA   1 
ATOM   9776  C  C    . PRO E 1 99  ? 9.15081   -10.74067  16.82312  1.000 23.29464 ? 99  PRO E C    1 
ATOM   9777  O  O    . PRO E 1 99  ? 9.00878   -10.08419  17.85998  1.000 23.90316 ? 99  PRO E O    1 
ATOM   9778  C  CB   . PRO E 1 99  ? 7.70071   -10.31812  14.78270  1.000 26.52795 ? 99  PRO E CB   1 
ATOM   9779  C  CG   . PRO E 1 99  ? 8.03152   -10.31291  13.32442  1.000 24.90393 ? 99  PRO E CG   1 
ATOM   9780  C  CD   . PRO E 1 99  ? 9.38352   -10.98361  13.23335  1.000 21.74374 ? 99  PRO E CD   1 
ATOM   9781  H  HA   . PRO E 1 99  ? 9.15996   -9.10236   15.57694  1.000 30.72456 ? 99  PRO E HA   1 
ATOM   9782  H  HB2  . PRO E 1 99  ? 7.34419   -11.17697  15.05869  1.000 31.83971 ? 99  PRO E HB2  1 
ATOM   9783  H  HB3  . PRO E 1 99  ? 7.07296   -9.61213   15.00274  1.000 31.83971 ? 99  PRO E HB3  1 
ATOM   9784  H  HG2  . PRO E 1 99  ? 7.36208   -10.81203  12.83082  1.000 29.89089 ? 99  PRO E HG2  1 
ATOM   9785  H  HG3  . PRO E 1 99  ? 8.07339   -9.40073   12.99721  1.000 29.89089 ? 99  PRO E HG3  1 
ATOM   9786  H  HD2  . PRO E 1 99  ? 9.28971   -11.94754  13.17921  1.000 26.09866 ? 99  PRO E HD2  1 
ATOM   9787  H  HD3  . PRO E 1 99  ? 9.88286   -10.65544  12.46924  1.000 26.09866 ? 99  PRO E HD3  1 
ATOM   9788  N  N    . GLY E 1 100 ? 9.40049   -12.04556  16.83913  1.000 22.64444 ? 100 GLY E N    1 
ATOM   9789  C  CA   . GLY E 1 100 ? 9.59067   -12.73941  18.10184  1.000 24.92989 ? 100 GLY E CA   1 
ATOM   9790  C  C    . GLY E 1 100 ? 10.80676  -12.24890  18.86376  1.000 29.01628 ? 100 GLY E C    1 
ATOM   9791  O  O    . GLY E 1 100 ? 10.78103  -12.13276  20.09126  1.000 26.45915 ? 100 GLY E O    1 
ATOM   9792  H  H    . GLY E 1 100 ? 9.46382   -12.54486  16.14179  1.000 27.17950 ? 100 GLY E H    1 
ATOM   9793  H  HA2  . GLY E 1 100 ? 8.80843   -12.60725  18.65999  1.000 29.92204 ? 100 GLY E HA2  1 
ATOM   9794  H  HA3  . GLY E 1 100 ? 9.70063   -13.68802  17.93173  1.000 29.92204 ? 100 GLY E HA3  1 
ATOM   9795  N  N    . MET E 1 101 ? 11.90058  -11.97038  18.14816  1.000 23.54393 ? 101 MET E N    1 
ATOM   9796  C  CA   . MET E 1 101 ? 13.09070  -11.45502  18.81481  1.000 23.76395 ? 101 MET E CA   1 
ATOM   9797  C  C    . MET E 1 101 ? 12.86419  -10.05578  19.36215  1.000 24.16319 ? 101 MET E C    1 
ATOM   9798  O  O    . MET E 1 101 ? 13.39541  -9.70887   20.42733  1.000 25.56720 ? 101 MET E O    1 
ATOM   9799  C  CB   . MET E 1 101 ? 14.26296  -11.48437  17.83575  1.000 22.97704 ? 101 MET E CB   1 
ATOM   9800  C  CG   . MET E 1 101 ? 14.80903  -12.86788  17.63516  1.000 21.13312 ? 101 MET E CG   1 
ATOM   9801  S  SD   . MET E 1 101 ? 16.14012  -12.86137  16.43186  1.000 24.38051 ? 101 MET E SD   1 
ATOM   9802  C  CE   . MET E 1 101 ? 16.51675  -14.61403  16.34337  1.000 25.80478 ? 101 MET E CE   1 
ATOM   9803  H  H    . MET E 1 101 ? 11.97475  -12.06940  17.29711  1.000 28.25890 ? 101 MET E H    1 
ATOM   9804  H  HA   . MET E 1 101 ? 13.30998  -12.03047  19.56425  1.000 28.52291 ? 101 MET E HA   1 
ATOM   9805  H  HB2  . MET E 1 101 ? 13.96529  -11.15002  16.97522  1.000 27.57863 ? 101 MET E HB2  1 
ATOM   9806  H  HB3  . MET E 1 101 ? 14.97705  -10.92533  18.17990  1.000 27.57863 ? 101 MET E HB3  1 
ATOM   9807  H  HG2  . MET E 1 101 ? 15.15608  -13.20360  18.47645  1.000 25.36592 ? 101 MET E HG2  1 
ATOM   9808  H  HG3  . MET E 1 101 ? 14.10393  -13.44995  17.31124  1.000 25.36592 ? 101 MET E HG3  1 
ATOM   9809  H  HE1  . MET E 1 101 ? 17.24592  -14.74917  15.71812  1.000 30.97191 ? 101 MET E HE1  1 
ATOM   9810  H  HE2  . MET E 1 101 ? 16.77455  -14.92652  17.22472  1.000 30.97191 ? 101 MET E HE2  1 
ATOM   9811  H  HE3  . MET E 1 101 ? 15.72857  -15.09151  16.04057  1.000 30.97191 ? 101 MET E HE3  1 
ATOM   9812  N  N    . ALA E 1 102 ? 12.11435  -9.22460   18.63243  1.000 21.53530 ? 102 ALA E N    1 
ATOM   9813  C  CA   . ALA E 1 102 ? 11.82345  -7.87997   19.09605  1.000 23.48193 ? 102 ALA E CA   1 
ATOM   9814  C  C    . ALA E 1 102 ? 10.99781  -7.91634   20.37149  1.000 25.34018 ? 102 ALA E C    1 
ATOM   9815  O  O    . ALA E 1 102 ? 11.24705  -7.14256   21.29534  1.000 26.50524 ? 102 ALA E O    1 
ATOM   9816  C  CB   . ALA E 1 102 ? 11.08410  -7.09210   18.01798  1.000 26.32079 ? 102 ALA E CB   1 
ATOM   9817  H  H    . ALA E 1 102 ? 11.76667  -9.41929   17.87032  1.000 25.84854 ? 102 ALA E H    1 
ATOM   9818  H  HA   . ALA E 1 102 ? 12.66153  -7.42649   19.27739  1.000 28.18449 ? 102 ALA E HA   1 
ATOM   9819  H  HB1  . ALA E 1 102 ? 10.87397  -6.20915   18.36025  1.000 31.59113 ? 102 ALA E HB1  1 
ATOM   9820  H  HB2  . ALA E 1 102 ? 11.65281  -7.01693   17.23579  1.000 31.59113 ? 102 ALA E HB2  1 
ATOM   9821  H  HB3  . ALA E 1 102 ? 10.26660  -7.56117   17.78872  1.000 31.59113 ? 102 ALA E HB3  1 
ATOM   9822  N  N    . LYS E 1 103 ? 9.98997   -8.79104   20.42712  1.000 27.20640 ? 103 LYS E N    1 
ATOM   9823  C  CA   . LYS E 1 103 ? 9.16737   -8.87970   21.63218  1.000 28.19334 ? 103 LYS E CA   1 
ATOM   9824  C  C    . LYS E 1 103 ? 10.01195  -9.27753   22.84301  1.000 29.22252 ? 103 LYS E C    1 
ATOM   9825  O  O    . LYS E 1 103 ? 9.91555   -8.66631   23.91160  1.000 30.92946 ? 103 LYS E O    1 
ATOM   9826  C  CB   . LYS E 1 103 ? 8.02230   -9.87698   21.42777  1.000 32.48179 ? 103 LYS E CB   1 
ATOM   9827  C  CG   . LYS E 1 103 ? 7.06969   -9.95562   22.62452  1.000 35.67988 ? 103 LYS E CG   1 
ATOM   9828  C  CD   . LYS E 1 103 ? 6.32237   -11.28106  22.67195  1.000 46.26151 ? 103 LYS E CD   1 
ATOM   9829  C  CE   . LYS E 1 103 ? 5.63196   -11.47980  24.02843  1.000 48.41074 ? 103 LYS E CE   1 
ATOM   9830  N  NZ   . LYS E 1 103 ? 5.13017   -10.18846  24.57916  1.000 51.85391 ? 103 LYS E NZ   1 
ATOM   9831  H  H    . LYS E 1 103 ? 9.76774   -9.33097   19.79570  1.000 32.65385 ? 103 LYS E H    1 
ATOM   9832  H  HA   . LYS E 1 103 ? 8.77669   -8.00833   21.80239  1.000 33.83819 ? 103 LYS E HA   1 
ATOM   9833  H  HB2  . LYS E 1 103 ? 7.50576   -9.60726   20.65231  1.000 38.98432 ? 103 LYS E HB2  1 
ATOM   9834  H  HB3  . LYS E 1 103 ? 8.39696   -10.76039  21.28592  1.000 38.98432 ? 103 LYS E HB3  1 
ATOM   9835  H  HG2  . LYS E 1 103 ? 7.57934   -9.86583   23.44494  1.000 42.82203 ? 103 LYS E HG2  1 
ATOM   9836  H  HG3  . LYS E 1 103 ? 6.41620   -9.24169   22.56009  1.000 42.82203 ? 103 LYS E HG3  1 
ATOM   9837  H  HD2  . LYS E 1 103 ? 5.64436   -11.29411  21.97838  1.000 55.51999 ? 103 LYS E HD2  1 
ATOM   9838  H  HD3  . LYS E 1 103 ? 6.94864   -12.00948  22.53742  1.000 55.51999 ? 103 LYS E HD3  1 
ATOM   9839  H  HE2  . LYS E 1 103 ? 4.87713   -12.07928  23.92001  1.000 58.09907 ? 103 LYS E HE2  1 
ATOM   9840  H  HE3  . LYS E 1 103 ? 6.26571   -11.85513  24.65961  1.000 58.09907 ? 103 LYS E HE3  1 
ATOM   9841  H  HZ1  . LYS E 1 103 ? 4.59492   -10.34119  25.27363  1.000 62.23087 ? 103 LYS E HZ1  1 
ATOM   9842  H  HZ2  . LYS E 1 103 ? 5.81391   -9.68541   24.84663  1.000 62.23087 ? 103 LYS E HZ2  1 
ATOM   9843  H  HZ3  . LYS E 1 103 ? 4.67432   -9.74779   23.95458  1.000 62.23087 ? 103 LYS E HZ3  1 
ATOM   9844  N  N    . THR E 1 104 ? 10.83743  -10.31410  22.69780  1.000 31.07774 ? 104 THR E N    1 
ATOM   9845  C  CA   . THR E 1 104 ? 11.72739  -10.71356  23.78830  1.000 30.24387 ? 104 THR E CA   1 
ATOM   9846  C  C    . THR E 1 104 ? 12.63706  -9.56918   24.20516  1.000 30.88106 ? 104 THR E C    1 
ATOM   9847  O  O    . THR E 1 104 ? 12.84748  -9.33901   25.40010  1.000 30.94099 ? 104 THR E O    1 
ATOM   9848  C  CB   . THR E 1 104 ? 12.53425  -11.92950  23.35871  1.000 29.05216 ? 104 THR E CB   1 
ATOM   9849  O  OG1  . THR E 1 104 ? 11.62674  -13.00817  23.09842  1.000 28.88524 ? 104 THR E OG1  1 
ATOM   9850  C  CG2  . THR E 1 104 ? 13.55577  -12.35275  24.41718  1.000 29.39122 ? 104 THR E CG2  1 
ATOM   9851  H  H    . THR E 1 104 ? 10.90174  -10.79660  21.98882  1.000 37.29946 ? 104 THR E H    1 
ATOM   9852  H  HA   . THR E 1 104 ? 11.19949  -10.95966  24.56397  1.000 36.29882 ? 104 THR E HA   1 
ATOM   9853  H  HB   . THR E 1 104 ? 13.04065  -11.71129  22.56069  1.000 34.86877 ? 104 THR E HB   1 
ATOM   9854  H  HG1  . THR E 1 104 ? 12.01753  -13.74421  23.20392  1.000 34.66847 ? 104 THR E HG1  1 
ATOM   9855  H  HG21 . THR E 1 104 ? 13.86065  -13.25664  24.24127  1.000 35.27564 ? 104 THR E HG21 1 
ATOM   9856  H  HG22 . THR E 1 104 ? 14.31885  -11.75417  24.39985  1.000 35.27564 ? 104 THR E HG22 1 
ATOM   9857  H  HG23 . THR E 1 104 ? 13.15202  -12.32266  25.29864  1.000 35.27564 ? 104 THR E HG23 1 
ATOM   9858  N  N    . ALA E 1 105 ? 13.17308  -8.82562   23.23940  1.000 27.22574 ? 105 ALA E N    1 
ATOM   9859  C  CA   . ALA E 1 105 ? 14.07758  -7.73259   23.58666  1.000 25.32156 ? 105 ALA E CA   1 
ATOM   9860  C  C    . ALA E 1 105 ? 13.34088  -6.65038   24.36824  1.000 29.91895 ? 105 ALA E C    1 
ATOM   9861  O  O    . ALA E 1 105 ? 13.85962  -6.12136   25.35646  1.000 29.93424 ? 105 ALA E O    1 
ATOM   9862  C  CB   . ALA E 1 105 ? 14.71403  -7.15153   22.32588  1.000 25.51761 ? 105 ALA E CB   1 
ATOM   9863  H  H    . ALA E 1 105 ? 13.03348  -8.92983   22.39723  1.000 32.67706 ? 105 ALA E H    1 
ATOM   9864  H  HA   . ALA E 1 105 ? 14.79299  -8.07795   24.14327  1.000 30.39205 ? 105 ALA E HA   1 
ATOM   9865  H  HB1  . ALA E 1 105 ? 15.31559  -6.43355   22.57792  1.000 30.62730 ? 105 ALA E HB1  1 
ATOM   9866  H  HB2  . ALA E 1 105 ? 15.20704  -7.85135   21.86970  1.000 30.62730 ? 105 ALA E HB2  1 
ATOM   9867  H  HB3  . ALA E 1 105 ? 14.01428  -6.80923   21.74788  1.000 30.62730 ? 105 ALA E HB3  1 
ATOM   9868  N  N    . ARG E 1 106 ? 12.12981  -6.30640   23.93791  1.000 29.60928 ? 106 ARG E N    1 
ATOM   9869  C  CA   . ARG E 1 106 ? 11.37074  -5.28485   24.64433  1.000 33.30766 ? 106 ARG E CA   1 
ATOM   9870  C  C    . ARG E 1 106 ? 11.00826  -5.74665   26.04853  1.000 32.62967 ? 106 ARG E C    1 
ATOM   9871  O  O    . ARG E 1 106 ? 11.14470  -4.98157   27.01145  1.000 35.51893 ? 106 ARG E O    1 
ATOM   9872  C  CB   . ARG E 1 106 ? 10.12520  -4.93056   23.83823  1.000 34.02175 ? 106 ARG E CB   1 
ATOM   9873  C  CG   . ARG E 1 106 ? 9.39238   -3.74128   24.36644  1.000 39.85769 ? 106 ARG E CG   1 
ATOM   9874  C  CD   . ARG E 1 106 ? 8.44809   -3.17300   23.32306  1.000 42.77566 ? 106 ARG E CD   1 
ATOM   9875  N  NE   . ARG E 1 106 ? 9.14933   -2.39439   22.30642  1.000 44.53538 ? 106 ARG E NE   1 
ATOM   9876  C  CZ   . ARG E 1 106 ? 9.26021   -2.73953   21.02755  1.000 38.60322 ? 106 ARG E CZ   1 
ATOM   9877  N  NH1  . ARG E 1 106 ? 8.73170   -3.86412   20.56269  1.000 43.53899 ? 106 ARG E NH1  1 
ATOM   9878  N  NH2  . ARG E 1 106 ? 9.92036   -1.93464   20.19223  1.000 33.86938 ? 106 ARG E NH2  1 
ATOM   9879  H  H    . ARG E 1 106 ? 11.73371  -6.64325   23.25290  1.000 35.53731 ? 106 ARG E H    1 
ATOM   9880  H  HA   . ARG E 1 106 ? 11.90769  -4.48177   24.73173  1.000 39.97537 ? 106 ARG E HA   1 
ATOM   9881  H  HB2  . ARG E 1 106 ? 10.38842  -4.73607   22.92511  1.000 40.83228 ? 106 ARG E HB2  1 
ATOM   9882  H  HB3  . ARG E 1 106 ? 9.51682   -5.68588   23.85440  1.000 40.83228 ? 106 ARG E HB3  1 
ATOM   9883  H  HG2  . ARG E 1 106 ? 8.87125   -4.00157   25.14205  1.000 47.83541 ? 106 ARG E HG2  1 
ATOM   9884  H  HG3  . ARG E 1 106 ? 10.02953  -3.05197   24.61097  1.000 47.83541 ? 106 ARG E HG3  1 
ATOM   9885  H  HD2  . ARG E 1 106 ? 7.98763   -3.90267   22.87983  1.000 51.33697 ? 106 ARG E HD2  1 
ATOM   9886  H  HD3  . ARG E 1 106 ? 7.80571   -2.59124   23.75873  1.000 51.33697 ? 106 ARG E HD3  1 
ATOM   9887  H  HE   . ARG E 1 106 ? 9.51805   -1.65771   22.55331  1.000 53.44863 ? 106 ARG E HE   1 
ATOM   9888  H  HH11 . ARG E 1 106 ? 8.30495   -4.38995   21.09277  1.000 52.25297 ? 106 ARG E HH11 1 
ATOM   9889  H  HH12 . ARG E 1 106 ? 8.81586   -4.06729   19.73129  1.000 52.25297 ? 106 ARG E HH12 1 
ATOM   9890  H  HH21 . ARG E 1 106 ? 10.26722  -1.20364   20.48366  1.000 40.64943 ? 106 ARG E HH21 1 
ATOM   9891  H  HH22 . ARG E 1 106 ? 9.99887   -2.14702   19.36257  1.000 40.64943 ? 106 ARG E HH22 1 
ATOM   9892  N  N    . ASP E 1 107 ? 10.58702  -7.00480   26.18391  1.000 31.42130 ? 107 ASP E N    1 
ATOM   9893  C  CA   . ASP E 1 107 ? 10.22186  -7.54441   27.49012  1.000 34.74111 ? 107 ASP E CA   1 
ATOM   9894  C  C    . ASP E 1 107 ? 11.41990  -7.59600   28.42830  1.000 41.26877 ? 107 ASP E C    1 
ATOM   9895  O  O    . ASP E 1 107 ? 11.27121  -7.40830   29.64197  1.000 36.57599 ? 107 ASP E O    1 
ATOM   9896  C  CB   . ASP E 1 107 ? 9.63741   -8.94763   27.32868  1.000 36.16989 ? 107 ASP E CB   1 
ATOM   9897  C  CG   . ASP E 1 107 ? 8.28810   -8.94286   26.62789  1.000 35.31960 ? 107 ASP E CG   1 
ATOM   9898  O  OD1  . ASP E 1 107 ? 7.74565   -7.85154   26.39640  1.000 36.05267 ? 107 ASP E OD1  1 
ATOM   9899  O  OD2  . ASP E 1 107 ? 7.78990   -10.03174  26.30111  1.000 39.20054 ? 107 ASP E OD2  1 
ATOM   9900  H  H    . ASP E 1 107 ? 10.50413  -7.56479   25.53651  1.000 37.71174 ? 107 ASP E H    1 
ATOM   9901  H  HA   . ASP E 1 107 ? 9.54924   -6.96586   27.88224  1.000 41.69551 ? 107 ASP E HA   1 
ATOM   9902  H  HB2  . ASP E 1 107 ? 10.24796  -9.48603   26.80119  1.000 43.41004 ? 107 ASP E HB2  1 
ATOM   9903  H  HB3  . ASP E 1 107 ? 9.51882   -9.34397   28.20604  1.000 43.41004 ? 107 ASP E HB3  1 
ATOM   9904  N  N    . GLU E 1 108 ? 12.61425  -7.87269   27.88875  1.000 31.95307 ? 108 GLU E N    1 
ATOM   9905  C  CA   . GLU E 1 108 ? 13.82751  -7.89986   28.69766  1.000 31.46383 ? 108 GLU E CA   1 
ATOM   9906  C  C    . GLU E 1 108 ? 14.39668  -6.51690   28.96773  1.000 32.40199 ? 108 GLU E C    1 
ATOM   9907  O  O    . GLU E 1 108 ? 15.36928  -6.41210   29.72565  1.000 34.72092 ? 108 GLU E O    1 
ATOM   9908  C  CB   . GLU E 1 108 ? 14.90070  -8.77828   28.02730  1.000 31.12402 ? 108 GLU E CB   1 
ATOM   9909  C  CG   . GLU E 1 108 ? 14.64129  -10.24550  28.15660  1.000 30.39776 ? 108 GLU E CG   1 
ATOM   9910  C  CD   . GLU E 1 108 ? 15.79013  -11.08104  27.66230  1.000 28.48327 ? 108 GLU E CD   1 
ATOM   9911  O  OE1  . GLU E 1 108 ? 16.44287  -10.67814  26.67379  1.000 29.12476 ? 108 GLU E OE1  1 
ATOM   9912  O  OE2  . GLU E 1 108 ? 16.05711  -12.13025  28.26829  1.000 30.92145 ? 108 GLU E OE2  1 
ATOM   9913  H  H    . GLU E 1 108 ? 12.74273  -8.04731   27.05652  1.000 38.34986 ? 108 GLU E H    1 
ATOM   9914  H  HA   . GLU E 1 108 ? 13.61162  -8.30156   29.55378  1.000 37.76278 ? 108 GLU E HA   1 
ATOM   9915  H  HB2  . GLU E 1 108 ? 14.93278  -8.56492   27.08160  1.000 37.35500 ? 108 GLU E HB2  1 
ATOM   9916  H  HB3  . GLU E 1 108 ? 15.75894  -8.59138   28.43886  1.000 37.35500 ? 108 GLU E HB3  1 
ATOM   9917  H  HG2  . GLU E 1 108 ? 14.49375  -10.45994  29.09102  1.000 36.48349 ? 108 GLU E HG2  1 
ATOM   9918  H  HG3  . GLU E 1 108 ? 13.85617  -10.47549  27.63546  1.000 36.48349 ? 108 GLU E HG3  1 
ATOM   9919  N  N    . GLY E 1 109 ? 13.84165  -5.46735   28.36697  1.000 30.12820 ? 109 GLY E N    1 
ATOM   9920  C  CA   . GLY E 1 109 ? 14.28285  -4.11001   28.61278  1.000 29.47518 ? 109 GLY E CA   1 
ATOM   9921  C  C    . GLY E 1 109 ? 15.28556  -3.53131   27.64053  1.000 27.85468 ? 109 GLY E C    1 
ATOM   9922  O  O    . GLY E 1 109 ? 15.87913  -2.49161   27.93896  1.000 32.89402 ? 109 GLY E O    1 
ATOM   9923  H  H    . GLY E 1 109 ? 13.19525  -5.52279   27.80244  1.000 36.16002 ? 109 GLY E H    1 
ATOM   9924  H  HA2  . GLY E 1 109 ? 13.50408  -3.53186   28.60047  1.000 35.37639 ? 109 GLY E HA2  1 
ATOM   9925  H  HA3  . GLY E 1 109 ? 14.68606  -4.07795   29.49442  1.000 35.37639 ? 109 GLY E HA3  1 
ATOM   9926  N  N    . PHE E 1 110 ? 15.50643  -4.17047   26.49172  1.000 30.02765 ? 110 PHE E N    1 
ATOM   9927  C  CA   . PHE E 1 110 ? 16.42394  -3.64731   25.48667  1.000 28.71467 ? 110 PHE E CA   1 
ATOM   9928  C  C    . PHE E 1 110 ? 15.59725  -2.98883   24.38578  1.000 30.91506 ? 110 PHE E C    1 
ATOM   9929  O  O    . PHE E 1 110 ? 15.35476  -3.56909   23.32725  1.000 29.83203 ? 110 PHE E O    1 
ATOM   9930  C  CB   . PHE E 1 110 ? 17.27388  -4.77058   24.91125  1.000 25.02591 ? 110 PHE E CB   1 
ATOM   9931  C  CG   . PHE E 1 110 ? 18.03398  -5.55816   25.94554  1.000 27.53130 ? 110 PHE E CG   1 
ATOM   9932  C  CD1  . PHE E 1 110 ? 19.14824  -5.01462   26.57395  1.000 32.95315 ? 110 PHE E CD1  1 
ATOM   9933  C  CD2  . PHE E 1 110 ? 17.66053  -6.83365   26.26469  1.000 25.01941 ? 110 PHE E CD2  1 
ATOM   9934  C  CE1  . PHE E 1 110 ? 19.84764  -5.73768   27.50939  1.000 29.78561 ? 110 PHE E CE1  1 
ATOM   9935  C  CE2  . PHE E 1 110 ? 18.36273  -7.56523   27.19827  1.000 29.46620 ? 110 PHE E CE2  1 
ATOM   9936  C  CZ   . PHE E 1 110 ? 19.45365  -7.00347   27.82624  1.000 30.19285 ? 110 PHE E CZ   1 
ATOM   9937  H  H    . PHE E 1 110 ? 15.13307  -4.91349   26.27235  1.000 36.03936 ? 110 PHE E H    1 
ATOM   9938  H  HA   . PHE E 1 110 ? 16.99914  -2.98472   25.90021  1.000 34.46378 ? 110 PHE E HA   1 
ATOM   9939  H  HB2  . PHE E 1 110 ? 16.69395  -5.38787   24.43845  1.000 30.03727 ? 110 PHE E HB2  1 
ATOM   9940  H  HB3  . PHE E 1 110 ? 17.92092  -4.38770   24.29835  1.000 30.03727 ? 110 PHE E HB3  1 
ATOM   9941  H  HD1  . PHE E 1 110 ? 19.42311  -4.15259   26.35891  1.000 39.54996 ? 110 PHE E HD1  1 
ATOM   9942  H  HD2  . PHE E 1 110 ? 16.92204  -7.21335   25.84594  1.000 30.02947 ? 110 PHE E HD2  1 
ATOM   9943  H  HE1  . PHE E 1 110 ? 20.58991  -5.36356   27.92648  1.000 35.74891 ? 110 PHE E HE1  1 
ATOM   9944  H  HE2  . PHE E 1 110 ? 18.10167  -8.43391   27.40356  1.000 35.36562 ? 110 PHE E HE2  1 
ATOM   9945  H  HZ   . PHE E 1 110 ? 19.92149  -7.48876   28.46697  1.000 36.23760 ? 110 PHE E HZ   1 
ATOM   9946  N  N    . GLU E 1 111 ? 15.18341  -1.74449   24.63239  1.000 30.44420 ? 111 GLU E N    1 
ATOM   9947  C  CA   . GLU E 1 111 ? 14.28576  -1.07232   23.69663  1.000 30.59211 ? 111 GLU E CA   1 
ATOM   9948  C  C    . GLU E 1 111 ? 14.96873  -0.79343   22.35855  1.000 31.76701 ? 111 GLU E C    1 
ATOM   9949  O  O    . GLU E 1 111 ? 14.35797  -0.96798   21.30049  1.000 27.35592 ? 111 GLU E O    1 
ATOM   9950  C  CB   . GLU E 1 111 ? 13.75312  0.22307    24.31037  1.000 35.12878 ? 111 GLU E CB   1 
ATOM   9951  C  CG   . GLU E 1 111 ? 12.66363  0.90194    23.46138  1.000 40.33424 ? 111 GLU E CG   1 
ATOM   9952  C  CD   . GLU E 1 111 ? 11.40325  0.04818    23.32409  1.000 45.88116 ? 111 GLU E CD   1 
ATOM   9953  O  OE1  . GLU E 1 111 ? 10.63182  0.25368    22.36063  1.000 45.55603 ? 111 GLU E OE1  1 
ATOM   9954  O  OE2  . GLU E 1 111 ? 11.18653  -0.83547   24.18152  1.000 45.09232 ? 111 GLU E OE2  1 
ATOM   9955  H  H    . GLU E 1 111 ? 15.40351  -1.27756   25.32023  1.000 36.53922 ? 111 GLU E H    1 
ATOM   9956  H  HA   . GLU E 1 111 ? 13.53005  -1.65616   23.52651  1.000 36.71671 ? 111 GLU E HA   1 
ATOM   9957  H  HB2  . GLU E 1 111 ? 13.37137  0.02354    25.17948  1.000 42.16071 ? 111 GLU E HB2  1 
ATOM   9958  H  HB3  . GLU E 1 111 ? 14.48797  0.84888    24.40654  1.000 42.16071 ? 111 GLU E HB3  1 
ATOM   9959  H  HG2  . GLU E 1 111 ? 12.41368  1.74061    23.87977  1.000 48.40727 ? 111 GLU E HG2  1 
ATOM   9960  H  HG3  . GLU E 1 111 ? 13.01296  1.06627    22.57151  1.000 48.40727 ? 111 GLU E HG3  1 
ATOM   9961  N  N    . GLU E 1 112 ? 16.22631  -0.34384   22.37800  1.000 27.81702 ? 112 GLU E N    1 
ATOM   9962  C  CA   . GLU E 1 112 ? 16.91209  -0.06394   21.12068  1.000 26.21849 ? 112 GLU E CA   1 
ATOM   9963  C  C    . GLU E 1 112 ? 17.08376  -1.33043   20.28306  1.000 24.77534 ? 112 GLU E C    1 
ATOM   9964  O  O    . GLU E 1 112 ? 16.92784  -1.29727   19.05865  1.000 26.22195 ? 112 GLU E O    1 
ATOM   9965  C  CB   . GLU E 1 112 ? 18.27786  0.57756    21.37995  1.000 29.18079 ? 112 GLU E CB   1 
ATOM   9966  C  CG   . GLU E 1 112 ? 18.96637  1.00410    20.09047  1.000 30.13014 ? 112 GLU E CG   1 
ATOM   9967  C  CD   . GLU E 1 112 ? 20.40182  1.49541    20.29233  1.000 35.14781 ? 112 GLU E CD   1 
ATOM   9968  O  OE1  . GLU E 1 112 ? 20.61995  2.36336    21.16446  1.000 41.56172 ? 112 GLU E OE1  1 
ATOM   9969  O  OE2  . GLU E 1 112 ? 21.30397  1.02112    19.56505  1.000 30.29079 ? 112 GLU E OE2  1 
ATOM   9970  H  H    . GLU E 1 112 ? 16.69029  -0.19718   23.08709  1.000 33.38660 ? 112 GLU E H    1 
ATOM   9971  H  HA   . GLU E 1 112 ? 16.37178  0.56696    20.61975  1.000 31.46836 ? 112 GLU E HA   1 
ATOM   9972  H  HB2  . GLU E 1 112 ? 18.15936  1.36443    21.93464  1.000 35.02312 ? 112 GLU E HB2  1 
ATOM   9973  H  HB3  . GLU E 1 112 ? 18.84961  -0.06322   21.83094  1.000 35.02312 ? 112 GLU E HB3  1 
ATOM   9974  H  HG2  . GLU E 1 112 ? 18.99543  0.24582    19.48627  1.000 36.16235 ? 112 GLU E HG2  1 
ATOM   9975  H  HG3  . GLU E 1 112 ? 18.45947  1.72788    19.69035  1.000 36.16235 ? 112 GLU E HG3  1 
ATOM   9976  N  N    . ILE E 1 113 ? 17.41140  -2.44999   20.92236  1.000 24.13557 ? 113 ILE E N    1 
ATOM   9977  C  CA   . ILE E 1 113 ? 17.59339  -3.69400   20.17144  1.000 22.84093 ? 113 ILE E CA   1 
ATOM   9978  C  C    . ILE E 1 113 ? 16.25275  -4.20943   19.67125  1.000 24.01114 ? 113 ILE E C    1 
ATOM   9979  O  O    . ILE E 1 113 ? 16.16296  -4.78342   18.57642  1.000 23.33529 ? 113 ILE E O    1 
ATOM   9980  C  CB   . ILE E 1 113 ? 18.34075  -4.72798   21.02754  1.000 22.62259 ? 113 ILE E CB   1 
ATOM   9981  C  CG1  . ILE E 1 113 ? 19.78832  -4.27395   21.26448  1.000 22.35273 ? 113 ILE E CG1  1 
ATOM   9982  C  CG2  . ILE E 1 113 ? 18.28910  -6.07572   20.34676  1.000 23.68784 ? 113 ILE E CG2  1 
ATOM   9983  C  CD1  . ILE E 1 113 ? 20.52288  -5.11707   22.29396  1.000 23.20889 ? 113 ILE E CD1  1 
ATOM   9984  H  H    . ILE E 1 113 ? 17.53223  -2.51814   21.77110  1.000 28.96886 ? 113 ILE E H    1 
ATOM   9985  H  HA   . ILE E 1 113 ? 18.14439  -3.51758   19.39288  1.000 27.41529 ? 113 ILE E HA   1 
ATOM   9986  H  HB   . ILE E 1 113 ? 17.91077  -4.80305   21.89378  1.000 27.15328 ? 113 ILE E HB   1 
ATOM   9987  H  HG12 . ILE E 1 113 ? 20.27628  -4.33298   20.42823  1.000 26.82945 ? 113 ILE E HG12 1 
ATOM   9988  H  HG13 . ILE E 1 113 ? 19.78152  -3.35694   21.58060  1.000 26.82945 ? 113 ILE E HG13 1 
ATOM   9989  H  HG21 . ILE E 1 113 ? 18.90115  -6.67984   20.79546  1.000 28.43158 ? 113 ILE E HG21 1 
ATOM   9990  H  HG22 . ILE E 1 113 ? 17.38448  -6.42179   20.39968  1.000 28.43158 ? 113 ILE E HG22 1 
ATOM   9991  H  HG23 . ILE E 1 113 ? 18.54927  -5.97067   19.41822  1.000 28.43158 ? 113 ILE E HG23 1 
ATOM   9992  H  HD11 . ILE E 1 113 ? 21.36239  -4.68456   22.51543  1.000 27.85685 ? 113 ILE E HD11 1 
ATOM   9993  H  HD12 . ILE E 1 113 ? 19.97196  -5.19635   23.08838  1.000 27.85685 ? 113 ILE E HD12 1 
ATOM   9994  H  HD13 . ILE E 1 113 ? 20.69214  -5.99584   21.91976  1.000 27.85685 ? 113 ILE E HD13 1 
ATOM   9995  N  N    . ALA E 1 114 ? 15.19239  -4.01061   20.45496  1.000 23.80951 ? 114 ALA E N    1 
ATOM   9996  C  CA   . ALA E 1 114 ? 13.85203  -4.31968   19.96809  1.000 24.83501 ? 114 ALA E CA   1 
ATOM   9997  C  C    . ALA E 1 114 ? 13.54821  -3.54805   18.69390  1.000 22.07202 ? 114 ALA E C    1 
ATOM   9998  O  O    . ALA E 1 114 ? 13.03636  -4.11491   17.72016  1.000 24.67048 ? 114 ALA E O    1 
ATOM   9999  C  CB   . ALA E 1 114 ? 12.81595  -4.00181   21.05091  1.000 25.75079 ? 114 ALA E CB   1 
ATOM   10000 H  H    . ALA E 1 114 ? 15.22245  -3.70338   21.25765  1.000 28.57759 ? 114 ALA E H    1 
ATOM   10001 H  HA   . ALA E 1 114 ? 13.79926  -5.26770   19.76966  1.000 29.80819 ? 114 ALA E HA   1 
ATOM   10002 H  HB1  . ALA E 1 114 ? 11.93043  -4.20144   20.70901  1.000 30.90713 ? 114 ALA E HB1  1 
ATOM   10003 H  HB2  . ALA E 1 114 ? 12.99911  -4.54599   21.83271  1.000 30.90713 ? 114 ALA E HB2  1 
ATOM   10004 H  HB3  . ALA E 1 114 ? 12.87759  -3.06142   21.28063  1.000 30.90713 ? 114 ALA E HB3  1 
ATOM   10005 N  N    . ASN E 1 115 ? 13.81326  -2.24283   18.69487  1.000 23.85258 ? 115 ASN E N    1 
ATOM   10006 C  CA   . ASN E 1 115 ? 13.56975  -1.43446   17.50327  1.000 22.66005 ? 115 ASN E CA   1 
ATOM   10007 C  C    . ASN E 1 115 ? 14.42804  -1.91170   16.33271  1.000 25.58441 ? 115 ASN E C    1 
ATOM   10008 O  O    . ASN E 1 115 ? 14.00003  -1.85038   15.17778  1.000 23.32521 ? 115 ASN E O    1 
ATOM   10009 C  CB   . ASN E 1 115 ? 13.83059  0.04169    17.81615  1.000 28.29343 ? 115 ASN E CB   1 
ATOM   10010 C  CG   . ASN E 1 115 ? 12.73548  0.66016    18.70637  1.000 34.59375 ? 115 ASN E CG   1 
ATOM   10011 O  OD1  . ASN E 1 115 ? 11.61042  0.16578    18.75619  1.000 35.99008 ? 115 ASN E OD1  1 
ATOM   10012 N  ND2  . ASN E 1 115 ? 13.07256  1.73566    19.40720  1.000 39.71959 ? 115 ASN E ND2  1 
ATOM   10013 H  H    . ASN E 1 115 ? 14.13072  -1.80579   19.36406  1.000 28.62927 ? 115 ASN E H    1 
ATOM   10014 H  HA   . ASN E 1 115 ? 12.63998  -1.51491   17.23879  1.000 27.19824 ? 115 ASN E HA   1 
ATOM   10015 H  HB2  . ASN E 1 115 ? 14.67765  0.12193    18.28193  1.000 33.95829 ? 115 ASN E HB2  1 
ATOM   10016 H  HB3  . ASN E 1 115 ? 13.86031  0.54121    16.98518  1.000 33.95829 ? 115 ASN E HB3  1 
ATOM   10017 H  HD21 . ASN E 1 115 ? 12.49383  2.11485    19.91797  1.000 47.66969 ? 115 ASN E HD21 1 
ATOM   10018 H  HD22 . ASN E 1 115 ? 13.86972  2.05337    19.35055  1.000 47.66969 ? 115 ASN E HD22 1 
ATOM   10019 N  N    . TRP E 1 116 ? 15.63748  -2.38830   16.61402  1.000 22.39373 ? 116 TRP E N    1 
ATOM   10020 C  CA   . TRP E 1 116 ? 16.50123  -2.91874   15.56317  1.000 22.29063 ? 116 TRP E CA   1 
ATOM   10021 C  C    . TRP E 1 116 ? 15.87711  -4.16302   14.95151  1.000 23.00035 ? 116 TRP E C    1 
ATOM   10022 O  O    . TRP E 1 116 ? 15.75887  -4.27351   13.72442  1.000 21.05850 ? 116 TRP E O    1 
ATOM   10023 C  CB   . TRP E 1 116 ? 17.87267  -3.21667   16.18800  1.000 20.62581 ? 116 TRP E CB   1 
ATOM   10024 C  CG   . TRP E 1 116 ? 18.81662  -4.05835   15.40382  1.000 20.58922 ? 116 TRP E CG   1 
ATOM   10025 C  CD1  . TRP E 1 116 ? 19.22132  -5.32188   15.72155  1.000 20.84104 ? 116 TRP E CD1  1 
ATOM   10026 C  CD2  . TRP E 1 116 ? 19.50532  -3.70700   14.19349  1.000 18.06628 ? 116 TRP E CD2  1 
ATOM   10027 N  NE1  . TRP E 1 116 ? 20.11990  -5.77810   14.79520  1.000 20.32644 ? 116 TRP E NE1  1 
ATOM   10028 C  CE2  . TRP E 1 116 ? 20.29881  -4.81297   13.83621  1.000 18.72414 ? 116 TRP E CE2  1 
ATOM   10029 C  CE3  . TRP E 1 116 ? 19.51761  -2.57833   13.37410  1.000 19.19266 ? 116 TRP E CE3  1 
ATOM   10030 C  CZ2  . TRP E 1 116 ? 21.09951  -4.82479   12.69348  1.000 20.69786 ? 116 TRP E CZ2  1 
ATOM   10031 C  CZ3  . TRP E 1 116 ? 20.31576  -2.58527   12.24214  1.000 20.55706 ? 116 TRP E CZ3  1 
ATOM   10032 C  CH2  . TRP E 1 116 ? 21.11011  -3.70460   11.92082  1.000 18.74820 ? 116 TRP E CH2  1 
ATOM   10033 H  H    . TRP E 1 116 ? 15.98140  -2.41637   17.40176  1.000 26.87865 ? 116 TRP E H    1 
ATOM   10034 H  HA   . TRP E 1 116 ? 16.62198  -2.27565   14.84710  1.000 26.75493 ? 116 TRP E HA   1 
ATOM   10035 H  HB2  . TRP E 1 116 ? 18.31794  -2.36947   16.34573  1.000 24.75715 ? 116 TRP E HB2  1 
ATOM   10036 H  HB3  . TRP E 1 116 ? 17.72273  -3.67446   17.02993  1.000 24.75715 ? 116 TRP E HB3  1 
ATOM   10037 H  HD1  . TRP E 1 116 ? 18.92878  -5.80391   16.46112  1.000 25.01543 ? 116 TRP E HD1  1 
ATOM   10038 H  HE1  . TRP E 1 116 ? 20.50903  -6.54485   14.81153  1.000 24.39790 ? 116 TRP E HE1  1 
ATOM   10039 H  HE3  . TRP E 1 116 ? 18.99957  -1.83501   13.58389  1.000 23.03737 ? 116 TRP E HE3  1 
ATOM   10040 H  HZ2  . TRP E 1 116 ? 21.60721  -5.57070   12.46819  1.000 24.84361 ? 116 TRP E HZ2  1 
ATOM   10041 H  HZ3  . TRP E 1 116 ? 20.32779  -1.84022   11.68567  1.000 24.67465 ? 116 TRP E HZ3  1 
ATOM   10042 H  HH2  . TRP E 1 116 ? 21.65226  -3.67697   11.16570  1.000 22.50402 ? 116 TRP E HH2  1 
ATOM   10043 N  N    . PHE E 1 117 ? 15.42067  -5.08382   15.79811  1.000 19.74411 ? 117 PHE E N    1 
ATOM   10044 C  CA   . PHE E 1 117 ? 14.79171  -6.29016   15.28954  1.000 19.64318 ? 117 PHE E CA   1 
ATOM   10045 C  C    . PHE E 1 117 ? 13.53014  -5.95323   14.49661  1.000 21.04722 ? 117 PHE E C    1 
ATOM   10046 O  O    . PHE E 1 117 ? 13.24347  -6.61436   13.49690  1.000 20.17436 ? 117 PHE E O    1 
ATOM   10047 C  CB   . PHE E 1 117 ? 14.46121  -7.24136   16.43522  1.000 21.47059 ? 117 PHE E CB   1 
ATOM   10048 C  CG   . PHE E 1 117 ? 15.65753  -7.97273   17.01308  1.000 20.22005 ? 117 PHE E CG   1 
ATOM   10049 C  CD1  . PHE E 1 117 ? 16.69126  -8.44779   16.19314  1.000 22.18092 ? 117 PHE E CD1  1 
ATOM   10050 C  CD2  . PHE E 1 117 ? 15.72597  -8.21966   18.37320  1.000 22.82012 ? 117 PHE E CD2  1 
ATOM   10051 C  CE1  . PHE E 1 117 ? 17.74827  -9.13913   16.73118  1.000 21.83536 ? 117 PHE E CE1  1 
ATOM   10052 C  CE2  . PHE E 1 117 ? 16.78396  -8.91850   18.92412  1.000 22.16059 ? 117 PHE E CE2  1 
ATOM   10053 C  CZ   . PHE E 1 117 ? 17.80358  -9.37957   18.10906  1.000 22.86666 ? 117 PHE E CZ   1 
ATOM   10054 H  H    . PHE E 1 117 ? 15.46360  -5.03217   16.65548  1.000 23.69911 ? 117 PHE E H    1 
ATOM   10055 H  HA   . PHE E 1 117 ? 15.41322  -6.74713   14.70149  1.000 23.57799 ? 117 PHE E HA   1 
ATOM   10056 H  HB2  . PHE E 1 117 ? 14.05579  -6.73059   17.15330  1.000 25.77089 ? 117 PHE E HB2  1 
ATOM   10057 H  HB3  . PHE E 1 117 ? 13.83804  -7.91028   16.11104  1.000 25.77089 ? 117 PHE E HB3  1 
ATOM   10058 H  HD1  . PHE E 1 117 ? 16.66048  -8.29311   15.27661  1.000 26.62327 ? 117 PHE E HD1  1 
ATOM   10059 H  HD2  . PHE E 1 117 ? 15.04676  -7.90931   18.92752  1.000 27.39032 ? 117 PHE E HD2  1 
ATOM   10060 H  HE1  . PHE E 1 117 ? 18.42942  -9.44855   16.17872  1.000 26.20861 ? 117 PHE E HE1  1 
ATOM   10061 H  HE2  . PHE E 1 117 ? 16.81066  -9.07846   19.83987  1.000 26.59888 ? 117 PHE E HE2  1 
ATOM   10062 H  HZ   . PHE E 1 117 ? 18.52045  -9.84590   18.47449  1.000 27.44617 ? 117 PHE E HZ   1 
ATOM   10063 N  N    . GLU E 1 118 ? 12.78804  -4.91580   14.90244  1.000 21.23130 ? 118 GLU E N    1 
ATOM   10064 C  CA   . GLU E 1 118 ? 11.60960  -4.49453   14.13977  1.000 24.23779 ? 118 GLU E CA   1 
ATOM   10065 C  C    . GLU E 1 118 ? 11.99821  -3.89663   12.80075  1.000 21.98473 ? 118 GLU E C    1 
ATOM   10066 O  O    . GLU E 1 118 ? 11.33536  -4.15575   11.79389  1.000 22.48280 ? 118 GLU E O    1 
ATOM   10067 C  CB   . GLU E 1 118 ? 10.74400  -3.53135   14.96617  1.000 23.60555 ? 118 GLU E CB   1 
ATOM   10068 C  CG   . GLU E 1 118 ? 10.06543  -4.25237   16.10739  1.000 29.04146 ? 118 GLU E CG   1 
ATOM   10069 C  CD   . GLU E 1 118 ? 9.28125   -3.34749   17.01975  1.000 37.17271 ? 118 GLU E CD   1 
ATOM   10070 O  OE1  . GLU E 1 118 ? 9.54926   -2.12935   17.03634  1.000 36.61914 ? 118 GLU E OE1  1 
ATOM   10071 O  OE2  . GLU E 1 118 ? 8.39756   -3.87932   17.72492  1.000 36.89724 ? 118 GLU E OE2  1 
ATOM   10072 H  H    . GLU E 1 118 ? 12.94337  -4.44601   15.60584  1.000 25.48374 ? 118 GLU E H    1 
ATOM   10073 H  HA   . GLU E 1 118 ? 11.06317  -5.27495   13.95741  1.000 29.09153 ? 118 GLU E HA   1 
ATOM   10074 H  HB2  . GLU E 1 118 ? 11.30436  -2.83080   15.33511  1.000 28.33283 ? 118 GLU E HB2  1 
ATOM   10075 H  HB3  . GLU E 1 118 ? 10.06027  -3.14425   14.39734  1.000 28.33283 ? 118 GLU E HB3  1 
ATOM   10076 H  HG2  . GLU E 1 118 ? 9.45041   -4.90686   15.74092  1.000 34.85592 ? 118 GLU E HG2  1 
ATOM   10077 H  HG3  . GLU E 1 118 ? 10.74220  -4.69609   16.64218  1.000 34.85592 ? 118 GLU E HG3  1 
ATOM   10078 N  N    . THR E 1 119 ? 13.08169  -3.11840   12.76089  1.000 19.72963 ? 119 THR E N    1 
ATOM   10079 C  CA   . THR E 1 119 ? 13.60513  -2.62967   11.48659  1.000 19.56395 ? 119 THR E CA   1 
ATOM   10080 C  C    . THR E 1 119 ? 13.97004  -3.78528   10.56445  1.000 19.66663 ? 119 THR E C    1 
ATOM   10081 O  O    . THR E 1 119 ? 13.70518  -3.74205   9.35634   1.000 20.75409 ? 119 THR E O    1 
ATOM   10082 C  CB   . THR E 1 119 ? 14.85602  -1.78323   11.73896  1.000 25.57285 ? 119 THR E CB   1 
ATOM   10083 O  OG1  . THR E 1 119 ? 14.49753  -0.57898   12.42392  1.000 24.38062 ? 119 THR E OG1  1 
ATOM   10084 C  CG2  . THR E 1 119 ? 15.54992  -1.43652   10.43455  1.000 24.14578 ? 119 THR E CG2  1 
ATOM   10085 H  H    . THR E 1 119 ? 13.52741  -2.86166   13.45010  1.000 23.68174 ? 119 THR E H    1 
ATOM   10086 H  HA   . THR E 1 119 ? 12.92523  -2.08548   11.05939  1.000 23.48292 ? 119 THR E HA   1 
ATOM   10087 H  HB   . THR E 1 119 ? 15.47718  -2.29066   12.28446  1.000 30.69359 ? 119 THR E HB   1 
ATOM   10088 H  HG1  . THR E 1 119 ? 14.23110  -0.75837   13.20008  1.000 29.26292 ? 119 THR E HG1  1 
ATOM   10089 H  HG21 . THR E 1 119 ? 16.21566  -0.74746   10.58586  1.000 28.98111 ? 119 THR E HG21 1 
ATOM   10090 H  HG22 . THR E 1 119 ? 15.98743  -2.22281   10.07230  1.000 28.98111 ? 119 THR E HG22 1 
ATOM   10091 H  HG23 . THR E 1 119 ? 14.90175  -1.11190   9.79004   1.000 28.98111 ? 119 THR E HG23 1 
ATOM   10092 N  N    . LEU E 1 120 ? 14.57393  -4.83043   11.11640  1.000 20.31854 ? 120 LEU E N    1 
ATOM   10093 C  CA   . LEU E 1 120 ? 14.97233  -5.96190   10.29758  1.000 17.53466 ? 120 LEU E CA   1 
ATOM   10094 C  C    . LEU E 1 120 ? 13.76997  -6.78027   9.84475   1.000 18.41955 ? 120 LEU E C    1 
ATOM   10095 O  O    . LEU E 1 120 ? 13.75918  -7.28677   8.73170   1.000 18.42755 ? 120 LEU E O    1 
ATOM   10096 C  CB   . LEU E 1 120 ? 15.99444  -6.81983   11.03823  1.000 18.91392 ? 120 LEU E CB   1 
ATOM   10097 C  CG   . LEU E 1 120 ? 17.43889  -6.39307   10.70395  1.000 19.62570 ? 120 LEU E CG   1 
ATOM   10098 C  CD1  . LEU E 1 120 ? 17.62173  -4.88288   10.86739  1.000 22.52708 ? 120 LEU E CD1  1 
ATOM   10099 C  CD2  . LEU E 1 120 ? 18.42030  -7.15601   11.57026  1.000 21.96414 ? 120 LEU E CD2  1 
ATOM   10100 H  H    . LEU E 1 120 ? 14.76170  -4.90730   11.95213  1.000 24.38842 ? 120 LEU E H    1 
ATOM   10101 H  HA   . LEU E 1 120 ? 15.41038  -5.63404   9.49663   1.000 21.04776 ? 120 LEU E HA   1 
ATOM   10102 H  HB2  . LEU E 1 120 ? 15.86009  -6.72383   11.99407  1.000 22.70288 ? 120 LEU E HB2  1 
ATOM   10103 H  HB3  . LEU E 1 120 ? 15.88133  -7.74763   10.77884  1.000 22.70288 ? 120 LEU E HB3  1 
ATOM   10104 H  HG   . LEU E 1 120 ? 17.62362  -6.60426   9.77542   1.000 23.55702 ? 120 LEU E HG   1 
ATOM   10105 H  HD11 . LEU E 1 120 ? 18.56956  -4.68332   10.91938  1.000 27.03867 ? 120 LEU E HD11 1 
ATOM   10106 H  HD12 . LEU E 1 120 ? 17.23041  -4.43278   10.10243  1.000 27.03867 ? 120 LEU E HD12 1 
ATOM   10107 H  HD13 . LEU E 1 120 ? 17.17845  -4.59739   11.68158  1.000 27.03867 ? 120 LEU E HD13 1 
ATOM   10108 H  HD21 . LEU E 1 120 ? 19.32057  -6.98827   11.25044  1.000 26.36314 ? 120 LEU E HD21 1 
ATOM   10109 H  HD22 . LEU E 1 120 ? 18.33341  -6.85322   12.48769  1.000 26.36314 ? 120 LEU E HD22 1 
ATOM   10110 H  HD23 . LEU E 1 120 ? 18.22059  -8.10358   11.51435  1.000 26.36314 ? 120 LEU E HD23 1 
ATOM   10111 N  N    . ALA E 1 121 ? 12.73630  -6.88184   10.66458  1.000 18.37730 ? 121 ALA E N    1 
ATOM   10112 C  CA   . ALA E 1 121 ? 11.52209  -7.53465   10.18621  1.000 18.70826 ? 121 ALA E CA   1 
ATOM   10113 C  C    . ALA E 1 121 ? 10.94682  -6.80726   8.97580   1.000 18.85424 ? 121 ALA E C    1 
ATOM   10114 O  O    . ALA E 1 121 ? 10.54311  -7.43980   7.99544   1.000 19.74293 ? 121 ALA E O    1 
ATOM   10115 C  CB   . ALA E 1 121 ? 10.50525  -7.61883   11.31797  1.000 20.21210 ? 121 ALA E CB   1 
ATOM   10116 H  H    . ALA E 1 121 ? 12.70892  -6.59292   11.47413  1.000 22.05894 ? 121 ALA E H    1 
ATOM   10117 H  HA   . ALA E 1 121 ? 11.73094  -8.44025   9.90841   1.000 22.45609 ? 121 ALA E HA   1 
ATOM   10118 H  HB1  . ALA E 1 121 ? 9.69266   -8.02884   10.98258  1.000 24.26069 ? 121 ALA E HB1  1 
ATOM   10119 H  HB2  . ALA E 1 121 ? 10.87521  -8.15650   12.03556  1.000 24.26069 ? 121 ALA E HB2  1 
ATOM   10120 H  HB3  . ALA E 1 121 ? 10.31567  -6.72350   11.63942  1.000 24.26069 ? 121 ALA E HB3  1 
ATOM   10121 N  N    . LYS E 1 122 ? 10.88333  -5.48390   9.02591   1.000 18.36870 ? 122 LYS E N    1 
ATOM   10122 C  CA   . LYS E 1 122 ? 10.41106  -4.72859   7.87229   1.000 19.46238 ? 122 LYS E CA   1 
ATOM   10123 C  C    . LYS E 1 122 ? 11.34609  -4.91859   6.67861   1.000 21.27841 ? 122 LYS E C    1 
ATOM   10124 O  O    . LYS E 1 122 ? 10.90046  -5.03862   5.52461   1.000 20.35364 ? 122 LYS E O    1 
ATOM   10125 C  CB   . LYS E 1 122 ? 10.31878  -3.26333   8.26486   1.000 23.86753 ? 122 LYS E CB   1 
ATOM   10126 C  CG   . LYS E 1 122 ? 9.78777   -2.35612   7.20941   1.000 28.66606 ? 122 LYS E CG   1 
ATOM   10127 C  CD   . LYS E 1 122 ? 9.67890   -0.93319   7.75998   1.000 35.61980 ? 122 LYS E CD   1 
ATOM   10128 C  CE   . LYS E 1 122 ? 8.55163   -0.17327   7.09656   1.000 47.27831 ? 122 LYS E CE   1 
ATOM   10129 N  NZ   . LYS E 1 122 ? 8.73322   1.31095    7.20743   1.000 46.18724 ? 122 LYS E NZ   1 
ATOM   10130 H  H    . LYS E 1 122 ? 11.10400  -5.00425   9.70477   1.000 22.04862 ? 122 LYS E H    1 
ATOM   10131 H  HA   . LYS E 1 122 ? 9.53112   -5.03635   7.60417   1.000 23.36104 ? 122 LYS E HA   1 
ATOM   10132 H  HB2  . LYS E 1 122 ? 9.73188   -3.18868   9.03354   1.000 28.64721 ? 122 LYS E HB2  1 
ATOM   10133 H  HB3  . LYS E 1 122 ? 11.20800  -2.95139   8.49485   1.000 28.64721 ? 122 LYS E HB3  1 
ATOM   10134 H  HG2  . LYS E 1 122 ? 10.38867  -2.35139   6.44797   1.000 34.40545 ? 122 LYS E HG2  1 
ATOM   10135 H  HG3  . LYS E 1 122 ? 8.90621   -2.65307   6.93451   1.000 34.40545 ? 122 LYS E HG3  1 
ATOM   10136 H  HD2  . LYS E 1 122 ? 9.50408   -0.96907   8.71342   1.000 42.74994 ? 122 LYS E HD2  1 
ATOM   10137 H  HD3  . LYS E 1 122 ? 10.50804  -0.45849   7.59235   1.000 42.74994 ? 122 LYS E HD3  1 
ATOM   10138 H  HE2  . LYS E 1 122 ? 8.52090   -0.40523   6.15520   1.000 56.74014 ? 122 LYS E HE2  1 
ATOM   10139 H  HE3  . LYS E 1 122 ? 7.71318   -0.40863   7.52378   1.000 56.74014 ? 122 LYS E HE3  1 
ATOM   10140 H  HZ1  . LYS E 1 122 ? 7.96450   1.72533    7.03582   1.000 55.43086 ? 122 LYS E HZ1  1 
ATOM   10141 H  HZ2  . LYS E 1 122 ? 8.99923   1.52451    8.02946   1.000 55.43086 ? 122 LYS E HZ2  1 
ATOM   10142 H  HZ3  . LYS E 1 122 ? 9.34654   1.58697    6.62454   1.000 55.43086 ? 122 LYS E HZ3  1 
ATOM   10143 N  N    . ALA E 1 123 ? 12.64663  -4.95704   6.93892   1.000 19.40864 ? 123 ALA E N    1 
ATOM   10144 C  CA   . ALA E 1 123 ? 13.60306  -5.14834   5.85245   1.000 18.75517 ? 123 ALA E CA   1 
ATOM   10145 C  C    . ALA E 1 123 ? 13.41778  -6.50221   5.18278   1.000 17.58894 ? 123 ALA E C    1 
ATOM   10146 O  O    . ALA E 1 123 ? 13.43846  -6.61218   3.95101   1.000 18.72583 ? 123 ALA E O    1 
ATOM   10147 C  CB   . ALA E 1 123 ? 15.02657  -5.03509   6.39409   1.000 18.31980 ? 123 ALA E CB   1 
ATOM   10148 H  H    . ALA E 1 123 ? 12.99728  -4.87672   7.72007   1.000 23.29655 ? 123 ALA E H    1 
ATOM   10149 H  HA   . ALA E 1 123 ? 13.45827  -4.45466   5.19007   1.000 22.51238 ? 123 ALA E HA   1 
ATOM   10150 H  HB1  . ALA E 1 123 ? 15.65259  -5.13117   5.65940   1.000 21.98994 ? 123 ALA E HB1  1 
ATOM   10151 H  HB2  . ALA E 1 123 ? 15.13741  -4.16662   6.81167   1.000 21.98994 ? 123 ALA E HB2  1 
ATOM   10152 H  HB3  . ALA E 1 123 ? 15.17275  -5.73722   7.04719   1.000 21.98994 ? 123 ALA E HB3  1 
ATOM   10153 N  N    . GLU E 1 124 ? 13.28451  -7.55974   5.98279   1.000 17.65575 ? 124 GLU E N    1 
ATOM   10154 C  CA   . GLU E 1 124 ? 13.14306  -8.89025   5.40562   1.000 18.93151 ? 124 GLU E CA   1 
ATOM   10155 C  C    . GLU E 1 124 ? 11.81396  -9.02710   4.66916   1.000 19.51613 ? 124 GLU E C    1 
ATOM   10156 O  O    . GLU E 1 124 ? 11.72774  -9.77410   3.68891   1.000 18.62013 ? 124 GLU E O    1 
ATOM   10157 C  CB   . GLU E 1 124 ? 13.28131  -9.96857   6.47797   1.000 19.08856 ? 124 GLU E CB   1 
ATOM   10158 C  CG   . GLU E 1 124 ? 14.61558  -9.98804   7.25009   1.000 18.74763 ? 124 GLU E CG   1 
ATOM   10159 C  CD   . GLU E 1 124 ? 15.86866  -10.17859  6.38057   1.000 21.51705 ? 124 GLU E CD   1 
ATOM   10160 O  OE1  . GLU E 1 124 ? 15.76055  -10.45991  5.16653   1.000 19.01163 ? 124 GLU E OE1  1 
ATOM   10161 O  OE2  . GLU E 1 124 ? 16.98289  -10.06671  6.94726   1.000 25.19905 ? 124 GLU E OE2  1 
ATOM   10162 H  H    . GLU E 1 124 ? 13.27331  -7.53302   6.84230   1.000 21.19308 ? 124 GLU E H    1 
ATOM   10163 H  HA   . GLU E 1 124 ? 13.86218  -9.03269   4.77042   1.000 22.72399 ? 124 GLU E HA   1 
ATOM   10164 H  HB2  . GLU E 1 124 ? 12.57494  -9.83954   7.13012   1.000 22.91245 ? 124 GLU E HB2  1 
ATOM   10165 H  HB3  . GLU E 1 124 ? 13.18476  -10.83429  6.05123   1.000 22.91245 ? 124 GLU E HB3  1 
ATOM   10166 H  HG2  . GLU E 1 124 ? 14.71244  -9.14350   7.71728   1.000 22.50334 ? 124 GLU E HG2  1 
ATOM   10167 H  HG3  . GLU E 1 124 ? 14.59097  -10.71884  7.88745   1.000 22.50334 ? 124 GLU E HG3  1 
ATOM   10168 N  N    . ARG E 1 125 ? 10.79224  -8.28401   5.09258   1.000 19.65895 ? 125 ARG E N    1 
ATOM   10169 C  CA   . ARG E 1 125 ? 9.54347   -8.27550   4.32488   1.000 22.52600 ? 125 ARG E CA   1 
ATOM   10170 C  C    . ARG E 1 125 ? 9.77567   -7.67827   2.94415   1.000 20.73090 ? 125 ARG E C    1 
ATOM   10171 O  O    . ARG E 1 125 ? 9.30262   -8.21042   1.93390   1.000 19.96210 ? 125 ARG E O    1 
ATOM   10172 C  CB   . ARG E 1 125 ? 8.46434   -7.49226   5.07114   1.000 21.57912 ? 125 ARG E CB   1 
ATOM   10173 C  CG   . ARG E 1 125 ? 7.10980   -7.45631   4.33544   1.000 24.21253 ? 125 ARG E CG   1 
ATOM   10174 C  CD   . ARG E 1 125 ? 6.02554   -6.76312   5.18116   1.000 29.60476 ? 125 ARG E CD   1 
ATOM   10175 N  NE   . ARG E 1 125 ? 6.32550   -5.34940   5.40034   1.000 39.92006 ? 125 ARG E NE   1 
ATOM   10176 C  CZ   . ARG E 1 125 ? 5.63944   -4.54165   6.20098   1.000 50.83006 ? 125 ARG E CZ   1 
ATOM   10177 N  NH1  . ARG E 1 125 ? 4.57037   -4.96658   6.86065   1.000 51.00641 ? 125 ARG E NH1  1 
ATOM   10178 N  NH2  . ARG E 1 125 ? 6.03908   -3.27739   6.34559   1.000 37.93487 ? 125 ARG E NH2  1 
ATOM   10179 H  H    . ARG E 1 125 ? 10.79336  -7.79113   5.79734   1.000 23.59692 ? 125 ARG E H    1 
ATOM   10180 H  HA   . ARG E 1 125 ? 9.22643   -9.18656   4.22316   1.000 27.03738 ? 125 ARG E HA   1 
ATOM   10181 H  HB2  . ARG E 1 125 ? 8.32113   -7.90487   5.93725   1.000 25.90112 ? 125 ARG E HB2  1 
ATOM   10182 H  HB3  . ARG E 1 125 ? 8.76481   -6.57706   5.18526   1.000 25.90112 ? 125 ARG E HB3  1 
ATOM   10183 H  HG2  . ARG E 1 125 ? 7.20844   -6.96538   3.50468   1.000 29.06122 ? 125 ARG E HG2  1 
ATOM   10184 H  HG3  . ARG E 1 125 ? 6.81963   -8.36357   4.15221   1.000 29.06122 ? 125 ARG E HG3  1 
ATOM   10185 H  HD2  . ARG E 1 125 ? 5.17369   -6.82470   4.72130   1.000 35.53189 ? 125 ARG E HD2  1 
ATOM   10186 H  HD3  . ARG E 1 125 ? 5.96792   -7.19859   6.04600   1.000 35.53189 ? 125 ARG E HD3  1 
ATOM   10187 H  HE   . ARG E 1 125 ? 6.99682   -5.01546   4.97913   1.000 47.91025 ? 125 ARG E HE   1 
ATOM   10188 H  HH11 . ARG E 1 125 ? 4.30770   -5.78097   6.77479   1.000 61.21387 ? 125 ARG E HH11 1 
ATOM   10189 H  HH12 . ARG E 1 125 ? 4.13975   -4.42776   7.37430   1.000 61.21387 ? 125 ARG E HH12 1 
ATOM   10190 H  HH21 . ARG E 1 125 ? 6.73283   -2.99472   5.92321   1.000 45.52802 ? 125 ARG E HH21 1 
ATOM   10191 H  HH22 . ARG E 1 125 ? 5.60300   -2.74488   6.86122   1.000 45.52802 ? 125 ARG E HH22 1 
ATOM   10192 N  N    . SER E 1 126 ? 10.53423  -6.58640   2.87918   1.000 19.58097 ? 126 SER E N    1 
ATOM   10193 C  CA   . SER E 1 126 ? 10.88815  -6.00525   1.59197   1.000 21.20397 ? 126 SER E CA   1 
ATOM   10194 C  C    . SER E 1 126 ? 11.66008  -6.99801   0.73166   1.000 18.50205 ? 126 SER E C    1 
ATOM   10195 O  O    . SER E 1 126 ? 11.38645  -7.12379   -0.46584  1.000 20.32056 ? 126 SER E O    1 
ATOM   10196 C  CB   . SER E 1 126 ? 11.68108  -4.70721   1.81335   1.000 20.20796 ? 126 SER E CB   1 
ATOM   10197 O  OG   . SER E 1 126 ? 12.09289  -4.11970   0.58163   1.000 22.32250 ? 126 SER E OG   1 
ATOM   10198 H  H    . SER E 1 126 ? 10.85306  -6.16784   3.55945   1.000 23.50334 ? 126 SER E H    1 
ATOM   10199 H  HA   . SER E 1 126 ? 10.08041  -5.77583   1.10637   1.000 25.45094 ? 126 SER E HA   1 
ATOM   10200 H  HB2  . SER E 1 126 ? 11.11817  -4.07518   2.28723   1.000 24.25572 ? 126 SER E HB2  1 
ATOM   10201 H  HB3  . SER E 1 126 ? 12.46945  -4.90979   2.34092   1.000 24.25572 ? 126 SER E HB3  1 
ATOM   10202 H  HG   . SER E 1 126 ? 11.43701  -3.75590   0.20338   1.000 26.79317 ? 126 SER E HG   1 
ATOM   10203 N  N    . HIS E 1 127 ? 12.62584  -7.71983   1.31875   1.000 17.88337 ? 127 HIS E N    1 
ATOM   10204 C  CA   . HIS E 1 127 ? 13.35184  -8.72136   0.54594   1.000 18.19935 ? 127 HIS E CA   1 
ATOM   10205 C  C    . HIS E 1 127 ? 12.41096  -9.79700   0.00981   1.000 19.47212 ? 127 HIS E C    1 
ATOM   10206 O  O    . HIS E 1 127 ? 12.53970  -10.23130  -1.13969  1.000 19.85833 ? 127 HIS E O    1 
ATOM   10207 C  CB   . HIS E 1 127 ? 14.41046  -9.40179   1.40418   1.000 18.97254 ? 127 HIS E CB   1 
ATOM   10208 C  CG   . HIS E 1 127 ? 15.58244  -8.52552   1.72001   1.000 18.02020 ? 127 HIS E CG   1 
ATOM   10209 N  ND1  . HIS E 1 127 ? 16.59509  -8.92676   2.55492   1.000 18.11724 ? 127 HIS E ND1  1 
ATOM   10210 C  CD2  . HIS E 1 127 ? 15.91245  -7.28274   1.28963   1.000 21.15163 ? 127 HIS E CD2  1 
ATOM   10211 C  CE1  . HIS E 1 127 ? 17.49698  -7.96494   2.63985   1.000 18.22583 ? 127 HIS E CE1  1 
ATOM   10212 N  NE2  . HIS E 1 127 ? 17.11279  -6.95747   1.87700   1.000 17.37833 ? 127 HIS E NE2  1 
ATOM   10213 H  H    . HIS E 1 127 ? 12.86939  -7.64728   2.14035   1.000 21.46622 ? 127 HIS E H    1 
ATOM   10214 H  HA   . HIS E 1 127 ? 13.78354  -8.26318   -0.19204  1.000 21.84539 ? 127 HIS E HA   1 
ATOM   10215 H  HB2  . HIS E 1 127 ? 14.00622  -9.67027   2.24407   1.000 22.77322 ? 127 HIS E HB2  1 
ATOM   10216 H  HB3  . HIS E 1 127 ? 14.74198  -10.18122  0.93144   1.000 22.77322 ? 127 HIS E HB3  1 
ATOM   10217 H  HD2  . HIS E 1 127 ? 15.42001  -6.75066   0.70714   1.000 25.38813 ? 127 HIS E HD2  1 
ATOM   10218 H  HE1  . HIS E 1 127 ? 18.27305  -7.99269   3.15155   1.000 21.87717 ? 127 HIS E HE1  1 
ATOM   10219 H  HE2  . HIS E 1 127 ? 17.54193  -6.22050   1.76600   1.000 20.86017 ? 127 HIS E HE2  1 
ATOM   10220 N  N    . ALA E 1 128 ? 11.50143  -10.27242  0.85530   1.000 18.67351 ? 128 ALA E N    1 
ATOM   10221 C  CA   . ALA E 1 128 ? 10.56969  -11.32219  0.44047   1.000 21.66591 ? 128 ALA E CA   1 
ATOM   10222 C  C    . ALA E 1 128 ? 9.70966   -10.85706  -0.72190  1.000 18.64575 ? 128 ALA E C    1 
ATOM   10223 O  O    . ALA E 1 128 ? 9.51136   -11.59413  -1.69694  1.000 19.54090 ? 128 ALA E O    1 
ATOM   10224 C  CB   . ALA E 1 128 ? 9.68594   -11.72041  1.62850   1.000 20.47165 ? 128 ALA E CB   1 
ATOM   10225 H  H    . ALA E 1 128 ? 11.40111  -10.00889  1.66776   1.000 22.41438 ? 128 ALA E H    1 
ATOM   10226 H  HA   . ALA E 1 128 ? 11.07203  -12.10100  0.15409   1.000 26.00527 ? 128 ALA E HA   1 
ATOM   10227 H  HB1  . ALA E 1 128 ? 9.03012   -12.37002  1.33049   1.000 24.57215 ? 128 ALA E HB1  1 
ATOM   10228 H  HB2  . ALA E 1 128 ? 10.24374  -12.10745  2.32129   1.000 24.57215 ? 128 ALA E HB2  1 
ATOM   10229 H  HB3  . ALA E 1 128 ? 9.23789   -10.92981  1.96779   1.000 24.57215 ? 128 ALA E HB3  1 
ATOM   10230 N  N    . ASN E 1 129 ? 9.20261   -9.63231   -0.64049  1.000 20.10968 ? 129 ASN E N    1 
ATOM   10231 C  CA   . ASN E 1 129 ? 8.32635   -9.10149   -1.67907  1.000 20.16910 ? 129 ASN E CA   1 
ATOM   10232 C  C    . ASN E 1 129 ? 9.09310   -8.87870   -2.96984  1.000 23.86979 ? 129 ASN E C    1 
ATOM   10233 O  O    . ASN E 1 129 ? 8.56645   -9.10199   -4.06331  1.000 19.85678 ? 129 ASN E O    1 
ATOM   10234 C  CB   . ASN E 1 129 ? 7.69362   -7.79837   -1.19515  1.000 21.95452 ? 129 ASN E CB   1 
ATOM   10235 C  CG   . ASN E 1 129 ? 6.57833   -8.02863   -0.17088  1.000 24.71227 ? 129 ASN E CG   1 
ATOM   10236 O  OD1  . ASN E 1 129 ? 5.97793   -9.10487   -0.11938  1.000 29.06029 ? 129 ASN E OD1  1 
ATOM   10237 N  ND2  . ASN E 1 129 ? 6.28971   -7.01219   0.62950   1.000 26.52018 ? 129 ASN E ND2  1 
ATOM   10238 H  H    . ASN E 1 129 ? 9.34967   -9.08545   0.00675   1.000 24.13779 ? 129 ASN E H    1 
ATOM   10239 H  HA   . ASN E 1 129 ? 7.61458   -9.73582   -1.85771  1.000 24.20909 ? 129 ASN E HA   1 
ATOM   10240 H  HB2  . ASN E 1 129 ? 8.37674   -7.25091   -0.77738  1.000 26.35160 ? 129 ASN E HB2  1 
ATOM   10241 H  HB3  . ASN E 1 129 ? 7.31213   -7.33069   -1.95452  1.000 26.35160 ? 129 ASN E HB3  1 
ATOM   10242 H  HD21 . ASN E 1 129 ? 5.67086   -7.09306   1.22118   1.000 31.83039 ? 129 ASN E HD21 1 
ATOM   10243 H  HD22 . ASN E 1 129 ? 6.72130   -6.27187   0.55710   1.000 31.83039 ? 129 ASN E HD22 1 
ATOM   10244 N  N    . ARG E 1 130 ? 10.34185  -8.42843   -2.87152  1.000 20.88037 ? 130 ARG E N    1 
ATOM   10245 C  CA   . ARG E 1 130 ? 11.12113  -8.18481   -4.08085  1.000 20.07475 ? 130 ARG E CA   1 
ATOM   10246 C  C    . ARG E 1 130 ? 11.49865  -9.49117   -4.76795  1.000 17.75015 ? 130 ARG E C    1 
ATOM   10247 O  O    . ARG E 1 130 ? 11.42868  -9.58710   -6.00056  1.000 20.43687 ? 130 ARG E O    1 
ATOM   10248 C  CB   . ARG E 1 130 ? 12.35559  -7.35130   -3.70989  1.000 22.14350 ? 130 ARG E CB   1 
ATOM   10249 C  CG   . ARG E 1 130 ? 13.24417  -7.04462   -4.84805  1.000 24.23359 ? 130 ARG E CG   1 
ATOM   10250 C  CD   . ARG E 1 130 ? 12.60535  -6.05709   -5.76207  1.000 23.22621 ? 130 ARG E CD   1 
ATOM   10251 N  NE   . ARG E 1 130 ? 13.44235  -5.85354   -6.93712  1.000 23.92890 ? 130 ARG E NE   1 
ATOM   10252 C  CZ   . ARG E 1 130 ? 13.39271  -6.57072   -8.04811  1.000 29.11151 ? 130 ARG E CZ   1 
ATOM   10253 N  NH1  . ARG E 1 130 ? 12.56104  -7.60343   -8.18009  1.000 24.83879 ? 130 ARG E NH1  1 
ATOM   10254 N  NH2  . ARG E 1 130 ? 14.18399  -6.23848   -9.06099  1.000 28.85577 ? 130 ARG E NH2  1 
ATOM   10255 H  H    . ARG E 1 130 ? 10.75171  -8.25992   -2.13449  1.000 25.06262 ? 130 ARG E H    1 
ATOM   10256 H  HA   . ARG E 1 130 ? 10.59794  -7.67753   -4.72104  1.000 24.09588 ? 130 ARG E HA   1 
ATOM   10257 H  HB2  . ARG E 1 130 ? 12.05851  -6.50822   -3.33324  1.000 26.57837 ? 130 ARG E HB2  1 
ATOM   10258 H  HB3  . ARG E 1 130 ? 12.87569  -7.84242   -3.05476  1.000 26.57837 ? 130 ARG E HB3  1 
ATOM   10259 H  HG2  . ARG E 1 130 ? 14.07499  -6.66756   -4.51872  1.000 29.08648 ? 130 ARG E HG2  1 
ATOM   10260 H  HG3  . ARG E 1 130 ? 13.42336  -7.85644   -5.34779  1.000 29.08648 ? 130 ARG E HG3  1 
ATOM   10261 H  HD2  . ARG E 1 130 ? 11.74045  -6.38924   -6.04935  1.000 27.87763 ? 130 ARG E HD2  1 
ATOM   10262 H  HD3  . ARG E 1 130 ? 12.49946  -5.20855   -5.30417  1.000 27.87763 ? 130 ARG E HD3  1 
ATOM   10263 H  HE   . ARG E 1 130 ? 14.01651  -5.21402   -6.90611  1.000 28.72086 ? 130 ARG E HE   1 
ATOM   10264 H  HH11 . ARG E 1 130 ? 12.03758  -7.81943   -7.53284  1.000 29.81273 ? 130 ARG E HH11 1 
ATOM   10265 H  HH12 . ARG E 1 130 ? 12.54775  -8.05394   -8.91253  1.000 29.81273 ? 130 ARG E HH12 1 
ATOM   10266 H  HH21 . ARG E 1 130 ? 14.71677  -5.56732   -8.98822  1.000 34.63310 ? 130 ARG E HH21 1 
ATOM   10267 H  HH22 . ARG E 1 130 ? 14.16381  -6.69441   -9.78990  1.000 34.63310 ? 130 ARG E HH22 1 
ATOM   10268 N  N    . TYR E 1 131 ? 11.85921  -10.51663  -3.99341  1.000 17.66008 ? 131 TYR E N    1 
ATOM   10269 C  CA   . TYR E 1 131 ? 12.12923  -11.82449  -4.57545  1.000 17.97111 ? 131 TYR E CA   1 
ATOM   10270 C  C    . TYR E 1 131 ? 10.86851  -12.41536  -5.20263  1.000 22.05882 ? 131 TYR E C    1 
ATOM   10271 O  O    . TYR E 1 131 ? 10.93850  -13.10435  -6.22760  1.000 21.15479 ? 131 TYR E O    1 
ATOM   10272 C  CB   . TYR E 1 131 ? 12.61633  -12.77280  -3.49829  1.000 18.50152 ? 131 TYR E CB   1 
ATOM   10273 C  CG   . TYR E 1 131 ? 14.10399  -12.69075  -3.15523  1.000 17.84493 ? 131 TYR E CG   1 
ATOM   10274 C  CD1  . TYR E 1 131 ? 15.06284  -12.51811  -4.13659  1.000 19.94875 ? 131 TYR E CD1  1 
ATOM   10275 C  CD2  . TYR E 1 131 ? 14.51366  -12.81853  -1.85056  1.000 19.61404 ? 131 TYR E CD2  1 
ATOM   10276 C  CE1  . TYR E 1 131 ? 16.43415  -12.46824  -3.80436  1.000 18.45625 ? 131 TYR E CE1  1 
ATOM   10277 C  CE2  . TYR E 1 131 ? 15.86628  -12.77338  -1.50430  1.000 18.93591 ? 131 TYR E CE2  1 
ATOM   10278 C  CZ   . TYR E 1 131 ? 16.80630  -12.60870  -2.48811  1.000 18.77281 ? 131 TYR E CZ   1 
ATOM   10279 O  OH   . TYR E 1 131 ? 18.13909  -12.57435  -2.14537  1.000 18.55494 ? 131 TYR E OH   1 
ATOM   10280 H  H    . TYR E 1 131 ? 11.95277  -10.47926  -3.13933  1.000 21.19827 ? 131 TYR E H    1 
ATOM   10281 H  HA   . TYR E 1 131 ? 12.81321  -11.72237  -5.25564  1.000 21.57151 ? 131 TYR E HA   1 
ATOM   10282 H  HB2  . TYR E 1 131 ? 12.12387  -12.58509  -2.68395  1.000 22.20800 ? 131 TYR E HB2  1 
ATOM   10283 H  HB3  . TYR E 1 131 ? 12.43960  -13.68050  -3.79111  1.000 22.20800 ? 131 TYR E HB3  1 
ATOM   10284 H  HD1  . TYR E 1 131 ? 14.80154  -12.43393  -5.02515  1.000 23.94468 ? 131 TYR E HD1  1 
ATOM   10285 H  HD2  . TYR E 1 131 ? 13.87690  -12.93767  -1.18329  1.000 23.54302 ? 131 TYR E HD2  1 
ATOM   10286 H  HE1  . TYR E 1 131 ? 17.07588  -12.34234  -4.46559  1.000 22.15367 ? 131 TYR E HE1  1 
ATOM   10287 H  HE2  . TYR E 1 131 ? 16.12635  -12.85426  -0.61507  1.000 22.72926 ? 131 TYR E HE2  1 
ATOM   10288 H  HH   . TYR E 1 131 ? 18.24889  -12.91291  -1.38450  1.000 22.27211 ? 131 TYR E HH   1 
ATOM   10289 N  N    . THR E 1 132 ? 9.71645   -12.18676  -4.57688  1.000 21.20636 ? 132 THR E N    1 
ATOM   10290 C  CA   . THR E 1 132 ? 8.45858   -12.67422  -5.14583  1.000 20.88483 ? 132 THR E CA   1 
ATOM   10291 C  C    . THR E 1 132 ? 8.18991   -12.03081  -6.50187  1.000 19.96364 ? 132 THR E C    1 
ATOM   10292 O  O    . THR E 1 132 ? 7.79496   -12.71163  -7.46157  1.000 22.22287 ? 132 THR E O    1 
ATOM   10293 C  CB   . THR E 1 132 ? 7.32123   -12.39396  -4.16840  1.000 21.43993 ? 132 THR E CB   1 
ATOM   10294 O  OG1  . THR E 1 132 ? 7.54392   -13.13241  -2.96824  1.000 20.75685 ? 132 THR E OG1  1 
ATOM   10295 C  CG2  . THR E 1 132 ? 5.96983   -12.81949  -4.76863  1.000 20.80364 ? 132 THR E CG2  1 
ATOM   10296 H  H    . THR E 1 132 ? 9.63434   -11.75992  -3.83481  1.000 25.45380 ? 132 THR E H    1 
ATOM   10297 H  HA   . THR E 1 132 ? 8.51256   -13.63324  -5.28095  1.000 25.06797 ? 132 THR E HA   1 
ATOM   10298 H  HB   . THR E 1 132 ? 7.28684   -11.44384  -3.97607  1.000 25.73409 ? 132 THR E HB   1 
ATOM   10299 H  HG1  . THR E 1 132 ? 8.33703   -13.40804  -2.94348  1.000 24.91440 ? 132 THR E HG1  1 
ATOM   10300 H  HG21 . THR E 1 132 ? 5.26096   -12.68127  -4.12110  1.000 24.97055 ? 132 THR E HG21 1 
ATOM   10301 H  HG22 . THR E 1 132 ? 5.77881   -12.29425  -5.56142  1.000 24.97055 ? 132 THR E HG22 1 
ATOM   10302 H  HG23 . THR E 1 132 ? 5.99559   -13.75822  -5.01160  1.000 24.97055 ? 132 THR E HG23 1 
ATOM   10303 N  N    . LYS E 1 133 ? 8.36891   -10.71454  -6.59266  1.000 20.34964 ? 133 LYS E N    1 
ATOM   10304 C  CA   . LYS E 1 133 ? 8.25392   -10.03612  -7.87682  1.000 18.67474 ? 133 LYS E CA   1 
ATOM   10305 C  C    . LYS E 1 133 ? 9.21921   -10.63030  -8.89516  1.000 22.16665 ? 133 LYS E C    1 
ATOM   10306 O  O    . LYS E 1 133 ? 8.87186   -10.79186  -10.07054 1.000 22.57666 ? 133 LYS E O    1 
ATOM   10307 C  CB   . LYS E 1 133 ? 8.49680   -8.53329   -7.69330  1.000 23.55247 ? 133 LYS E CB   1 
ATOM   10308 C  CG   . LYS E 1 133 ? 8.33287   -7.69081   -8.96501  1.000 28.56745 ? 133 LYS E CG   1 
ATOM   10309 C  CD   . LYS E 1 133 ? 8.73220   -6.21313   -8.69797  1.000 32.30880 ? 133 LYS E CD   1 
ATOM   10310 C  CE   . LYS E 1 133 ? 8.11527   -5.24199   -9.70335  1.000 43.45206 ? 133 LYS E CE   1 
ATOM   10311 N  NZ   . LYS E 1 133 ? 6.60761   -5.21746   -9.61695  1.000 46.63425 ? 133 LYS E NZ   1 
ATOM   10312 H  H    . LYS E 1 133 ? 8.55596   -10.19712  -5.93169  1.000 24.42574 ? 133 LYS E H    1 
ATOM   10313 H  HA   . LYS E 1 133 ? 7.35455   -10.14947  -8.22205  1.000 22.41586 ? 133 LYS E HA   1 
ATOM   10314 H  HB2  . LYS E 1 133 ? 7.86469   -8.19776   -7.03850  1.000 28.26914 ? 133 LYS E HB2  1 
ATOM   10315 H  HB3  . LYS E 1 133 ? 9.40396   -8.40549   -7.37453  1.000 28.26914 ? 133 LYS E HB3  1 
ATOM   10316 H  HG2  . LYS E 1 133 ? 8.90531   -8.04358   -9.66413  1.000 34.28712 ? 133 LYS E HG2  1 
ATOM   10317 H  HG3  . LYS E 1 133 ? 7.40655   -7.71303   -9.25196  1.000 34.28712 ? 133 LYS E HG3  1 
ATOM   10318 H  HD2  . LYS E 1 133 ? 8.42990   -5.95892   -7.81203  1.000 38.77673 ? 133 LYS E HD2  1 
ATOM   10319 H  HD3  . LYS E 1 133 ? 9.69699   -6.13083   -8.75561  1.000 38.77673 ? 133 LYS E HD3  1 
ATOM   10320 H  HE2  . LYS E 1 133 ? 8.44324   -4.34679   -9.52460  1.000 52.14864 ? 133 LYS E HE2  1 
ATOM   10321 H  HE3  . LYS E 1 133 ? 8.36256   -5.51276   -10.60136 1.000 52.14864 ? 133 LYS E HE3  1 
ATOM   10322 H  HZ1  . LYS E 1 133 ? 6.35345   -4.95633   -8.80497  1.000 55.96728 ? 133 LYS E HZ1  1 
ATOM   10323 H  HZ2  . LYS E 1 133 ? 6.27738   -4.65124   -10.21899 1.000 55.96728 ? 133 LYS E HZ2  1 
ATOM   10324 H  HZ3  . LYS E 1 133 ? 6.28041   -6.02997   -9.77465  1.000 55.96728 ? 133 LYS E HZ3  1 
ATOM   10325 N  N    . ALA E 1 134 ? 10.44185  -10.96537  -8.46899  1.000 20.62313 ? 134 ALA E N    1 
ATOM   10326 C  CA   . ALA E 1 134 ? 11.39662  -11.53074  -9.41210  1.000 20.51322 ? 134 ALA E CA   1 
ATOM   10327 C  C    . ALA E 1 134 ? 10.93486  -12.89993  -9.89702  1.000 23.14771 ? 134 ALA E C    1 
ATOM   10328 O  O    . ALA E 1 134 ? 11.06923  -13.21986  -11.08228 1.000 22.67837 ? 134 ALA E O    1 
ATOM   10329 C  CB   . ALA E 1 134 ? 12.78473  -11.62920  -8.77398  1.000 21.76524 ? 134 ALA E CB   1 
ATOM   10330 H  H    . ALA E 1 134 ? 10.73010  -10.87658  -7.66362  1.000 24.75394 ? 134 ALA E H    1 
ATOM   10331 H  HA   . ALA E 1 134 ? 11.46536  -10.93954  -10.17804 1.000 24.62203 ? 134 ALA E HA   1 
ATOM   10332 H  HB1  . ALA E 1 134 ? 13.40540  -11.99577  -9.42305  1.000 26.12446 ? 134 ALA E HB1  1 
ATOM   10333 H  HB2  . ALA E 1 134 ? 13.07238  -10.74266  -8.50527  1.000 26.12446 ? 134 ALA E HB2  1 
ATOM   10334 H  HB3  . ALA E 1 134 ? 12.73543  -12.21010  -7.99872  1.000 26.12446 ? 134 ALA E HB3  1 
ATOM   10335 N  N    . LEU E 1 135 ? 10.40786  -13.72346  -8.98550  1.000 22.46111 ? 135 LEU E N    1 
ATOM   10336 C  CA   . LEU E 1 135 ? 9.92802   -15.04772  -9.37409  1.000 22.19010 ? 135 LEU E CA   1 
ATOM   10337 C  C    . LEU E 1 135 ? 8.79760   -14.93912  -10.38920 1.000 23.08341 ? 135 LEU E C    1 
ATOM   10338 O  O    . LEU E 1 135 ? 8.75621   -15.70419  -11.36249 1.000 23.06499 ? 135 LEU E O    1 
ATOM   10339 C  CB   . LEU E 1 135 ? 9.47038   -15.80965  -8.12971  1.000 25.65922 ? 135 LEU E CB   1 
ATOM   10340 C  CG   . LEU E 1 135 ? 8.93612   -17.22474  -8.35680  1.000 22.85192 ? 135 LEU E CG   1 
ATOM   10341 C  CD1  . LEU E 1 135 ? 10.03063  -18.09416  -8.85285  1.000 20.90029 ? 135 LEU E CD1  1 
ATOM   10342 C  CD2  . LEU E 1 135 ? 8.34806   -17.76332  -7.07218  1.000 21.97354 ? 135 LEU E CD2  1 
ATOM   10343 H  H    . LEU E 1 135 ? 10.31885  -13.54115  -8.14977  1.000 26.95951 ? 135 LEU E H    1 
ATOM   10344 H  HA   . LEU E 1 135 ? 10.65101  -15.54689  -9.78522  1.000 26.63429 ? 135 LEU E HA   1 
ATOM   10345 H  HB2  . LEU E 1 135 ? 10.22683  -15.88343  -7.52702  1.000 30.79724 ? 135 LEU E HB2  1 
ATOM   10346 H  HB3  . LEU E 1 135 ? 8.75984   -15.30029  -7.70948  1.000 30.79724 ? 135 LEU E HB3  1 
ATOM   10347 H  HG   . LEU E 1 135 ? 8.23209   -17.21694  -9.02402  1.000 27.42848 ? 135 LEU E HG   1 
ATOM   10348 H  HD11 . LEU E 1 135 ? 9.74646   -19.02016  -8.80114  1.000 25.08652 ? 135 LEU E HD11 1 
ATOM   10349 H  HD12 . LEU E 1 135 ? 10.22783  -17.85957  -9.77317  1.000 25.08652 ? 135 LEU E HD12 1 
ATOM   10350 H  HD13 . LEU E 1 135 ? 10.81674  -17.95809  -8.30110  1.000 25.08652 ? 135 LEU E HD13 1 
ATOM   10351 H  HD21 . LEU E 1 135 ? 8.01068   -18.65890  -7.23039  1.000 26.37443 ? 135 LEU E HD21 1 
ATOM   10352 H  HD22 . LEU E 1 135 ? 9.04026   -17.78580  -6.39303  1.000 26.37443 ? 135 LEU E HD22 1 
ATOM   10353 H  HD23 . LEU E 1 135 ? 7.62475   -17.18275  -6.78818  1.000 26.37443 ? 135 LEU E HD23 1 
ATOM   10354 N  N    . ASP E 1 136 ? 7.90016   -13.97099  -10.20402 1.000 22.35019 ? 136 ASP E N    1 
ATOM   10355 C  CA   . ASP E 1 136 ? 6.79628   -13.80141  -11.14771 1.000 22.48183 ? 136 ASP E CA   1 
ATOM   10356 C  C    . ASP E 1 136 ? 7.30051   -13.41646  -12.53519 1.000 28.69467 ? 136 ASP E C    1 
ATOM   10357 O  O    . ASP E 1 136 ? 6.72905   -13.83279  -13.54591 1.000 24.85985 ? 136 ASP E O    1 
ATOM   10358 C  CB   . ASP E 1 136 ? 5.80028   -12.76153  -10.64177 1.000 23.98043 ? 136 ASP E CB   1 
ATOM   10359 C  CG   . ASP E 1 136 ? 4.66702   -12.52470  -11.61831 1.000 27.20615 ? 136 ASP E CG   1 
ATOM   10360 O  OD1  . ASP E 1 136 ? 3.87507   -13.47146  -11.84324 1.000 26.80078 ? 136 ASP E OD1  1 
ATOM   10361 O  OD2  . ASP E 1 136 ? 4.59289   -11.41834  -12.17477 1.000 28.07058 ? 136 ASP E OD2  1 
ATOM   10362 H  H    . ASP E 1 136 ? 7.90689   -13.40933  -9.55279  1.000 26.82640 ? 136 ASP E H    1 
ATOM   10363 H  HA   . ASP E 1 136 ? 6.33015   -14.64937  -11.21547 1.000 26.98437 ? 136 ASP E HA   1 
ATOM   10364 H  HB2  . ASP E 1 136 ? 5.41788   -13.06897  -9.80502  1.000 28.78269 ? 136 ASP E HB2  1 
ATOM   10365 H  HB3  . ASP E 1 136 ? 6.26207   -11.91940  -10.50591 1.000 28.78269 ? 136 ASP E HB3  1 
ATOM   10366 N  N    . GLY E 1 137 ? 8.36930   -12.62486  -12.61046 1.000 25.55692 ? 137 GLY E N    1 
ATOM   10367 C  CA   . GLY E 1 137 ? 8.91202   -12.25529  -13.90065 1.000 22.18549 ? 137 GLY E CA   1 
ATOM   10368 C  C    . GLY E 1 137 ? 9.91403   -13.22705  -14.49994 1.000 22.28090 ? 137 GLY E C    1 
ATOM   10369 O  O    . GLY E 1 137 ? 10.37546  -13.01022  -15.62073 1.000 27.59493 ? 137 GLY E O    1 
ATOM   10370 H  H    . GLY E 1 137 ? 8.78663   -12.29749  -11.93350 1.000 30.67448 ? 137 GLY E H    1 
ATOM   10371 H  HA2  . GLY E 1 137 ? 8.17791   -12.16883  -14.52875 1.000 26.62877 ? 137 GLY E HA2  1 
ATOM   10372 H  HA3  . GLY E 1 137 ? 9.35496   -11.39685  -13.81249 1.000 26.62877 ? 137 GLY E HA3  1 
ATOM   10373 N  N    . LEU E 1 138 ? 10.25735  -14.30332  -13.80599 1.000 23.28421 ? 138 LEU E N    1 
ATOM   10374 C  CA   . LEU E 1 138 ? 11.26600  -15.23400  -14.28819 1.000 24.95813 ? 138 LEU E CA   1 
ATOM   10375 C  C    . LEU E 1 138 ? 10.77711  -15.96751  -15.53059 1.000 33.72697 ? 138 LEU E C    1 
ATOM   10376 O  O    . LEU E 1 138 ? 9.66746   -16.50396  -15.55175 1.000 27.70814 ? 138 LEU E O    1 
ATOM   10377 C  CB   . LEU E 1 138 ? 11.58447  -16.24430  -13.19310 1.000 22.11546 ? 138 LEU E CB   1 
ATOM   10378 C  CG   . LEU E 1 138 ? 12.62995  -17.30946  -13.52362 1.000 24.73608 ? 138 LEU E CG   1 
ATOM   10379 C  CD1  . LEU E 1 138 ? 13.99363  -16.72628  -13.87588 1.000 29.19967 ? 138 LEU E CD1  1 
ATOM   10380 C  CD2  . LEU E 1 138 ? 12.79798  -18.27208  -12.35964 1.000 25.33777 ? 138 LEU E CD2  1 
ATOM   10381 H  H    . LEU E 1 138 ? 9.91819   -14.51964  -13.04587 1.000 27.94722 ? 138 LEU E H    1 
ATOM   10382 H  HA   . LEU E 1 138 ? 12.06935  -14.74354  -14.52270 1.000 29.95594 ? 138 LEU E HA   1 
ATOM   10383 H  HB2  . LEU E 1 138 ? 11.91049  -15.75622  -12.42084 1.000 26.54473 ? 138 LEU E HB2  1 
ATOM   10384 H  HB3  . LEU E 1 138 ? 10.76441  -16.71116  -12.96854 1.000 26.54473 ? 138 LEU E HB3  1 
ATOM   10385 H  HG   . LEU E 1 138 ? 12.30340  -17.78024  -14.30633 1.000 29.68947 ? 138 LEU E HG   1 
ATOM   10386 H  HD11 . LEU E 1 138 ? 14.61246  -17.45277  -14.04959 1.000 35.04578 ? 138 LEU E HD11 1 
ATOM   10387 H  HD12 . LEU E 1 138 ? 13.90504  -16.17109  -14.66634 1.000 35.04578 ? 138 LEU E HD12 1 
ATOM   10388 H  HD13 . LEU E 1 138 ? 14.31091  -16.19255  -13.13065 1.000 35.04578 ? 138 LEU E HD13 1 
ATOM   10389 H  HD21 . LEU E 1 138 ? 13.49847  -18.90782  -12.57420 1.000 30.41150 ? 138 LEU E HD21 1 
ATOM   10390 H  HD22 . LEU E 1 138 ? 13.03947  -17.76908  -11.56619 1.000 30.41150 ? 138 LEU E HD22 1 
ATOM   10391 H  HD23 . LEU E 1 138 ? 11.96073  -18.73941  -12.21294 1.000 30.41150 ? 138 LEU E HD23 1 
ATOM   10392 N  N    . VAL E 1 139 ? 11.60954  -15.99332  -16.56562 1.000 29.11081 ? 139 VAL E N    1 
ATOM   10393 C  CA   . VAL E 1 139 ? 11.36465  -16.80924  -17.75121 1.000 31.89235 ? 139 VAL E CA   1 
ATOM   10394 C  C    . VAL E 1 139 ? 12.51348  -17.81029  -17.86221 1.000 29.76491 ? 139 VAL E C    1 
ATOM   10395 O  O    . VAL E 1 139 ? 13.67035  -17.42604  -18.07092 1.000 27.83878 ? 139 VAL E O    1 
ATOM   10396 C  CB   . VAL E 1 139 ? 11.23169  -15.95281  -19.01280 1.000 34.66684 ? 139 VAL E CB   1 
ATOM   10397 C  CG1  . VAL E 1 139 ? 10.71927  -16.80441  -20.17396 1.000 37.47896 ? 139 VAL E CG1  1 
ATOM   10398 C  CG2  . VAL E 1 139 ? 10.28608  -14.78717  -18.75244 1.000 34.94365 ? 139 VAL E CG2  1 
ATOM   10399 H  H    . VAL E 1 139 ? 12.33772  -15.53751  -16.60543 1.000 34.93915 ? 139 VAL E H    1 
ATOM   10400 H  HA   . VAL E 1 139 ? 10.54260  -17.31209  -17.64035 1.000 38.27699 ? 139 VAL E HA   1 
ATOM   10401 H  HB   . VAL E 1 139 ? 12.10122  -15.59705  -19.25415 1.000 41.60639 ? 139 VAL E HB   1 
ATOM   10402 H  HG11 . VAL E 1 139 ? 10.64616  -16.24821  -20.96529 1.000 44.98092 ? 139 VAL E HG11 1 
ATOM   10403 H  HG12 . VAL E 1 139 ? 11.34478  -17.52809  -20.33494 1.000 44.98092 ? 139 VAL E HG12 1 
ATOM   10404 H  HG13 . VAL E 1 139 ? 9.84924   -17.16477  -19.94141 1.000 44.98092 ? 139 VAL E HG13 1 
ATOM   10405 H  HG21 . VAL E 1 139 ? 10.18946  -14.27070  -19.56781 1.000 41.93855 ? 139 VAL E HG21 1 
ATOM   10406 H  HG22 . VAL E 1 139 ? 9.42359   -15.13556  -18.47741 1.000 41.93855 ? 139 VAL E HG22 1 
ATOM   10407 H  HG23 . VAL E 1 139 ? 10.65710  -14.23032  -18.05018 1.000 41.93855 ? 139 VAL E HG23 1 
ATOM   10408 N  N    . ASP E 1 140 ? 12.20637  -19.08847  -17.69966 1.000 30.02623 ? 140 ASP E N    1 
ATOM   10409 C  CA   . ASP E 1 140 ? 13.23029  -20.11011  -17.75957 1.000 26.65018 ? 140 ASP E CA   1 
ATOM   10410 C  C    . ASP E 1 140 ? 12.71384  -21.30398  -18.55726 1.000 35.73762 ? 140 ASP E C    1 
ATOM   10411 O  O    . ASP E 1 140 ? 13.29468  -22.38555  -18.52025 1.000 37.92670 ? 140 ASP E O    1 
ATOM   10412 C  CB   . ASP E 1 140 ? 13.65493  -20.55175  -16.35557 1.000 29.68401 ? 140 ASP E CB   1 
ATOM   10413 C  CG   . ASP E 1 140 ? 12.50894  -21.17849  -15.54892 1.000 33.10221 ? 140 ASP E CG   1 
ATOM   10414 O  OD1  . ASP E 1 140 ? 11.35756  -21.25378  -16.04483 1.000 33.21201 ? 140 ASP E OD1  1 
ATOM   10415 O  OD2  . ASP E 1 140 ? 12.77635  -21.59590  -14.40755 1.000 29.15278 ? 140 ASP E OD2  1 
ATOM   10416 O  OXT  . ASP E 1 140 ? 11.69611  -21.19886  -19.23774 1.000 36.23466 ? 140 ASP E OXT  1 
ATOM   10417 H  H    . ASP E 1 140 ? 11.41280  -19.38608  -17.55383 1.000 36.03765 ? 140 ASP E H    1 
ATOM   10418 H  HA   . ASP E 1 140 ? 14.02068  -19.75394  -18.19468 1.000 31.98639 ? 140 ASP E HA   1 
ATOM   10419 H  HB2  . ASP E 1 140 ? 14.36111  -21.21216  -16.43346 1.000 35.62699 ? 140 ASP E HB2  1 
ATOM   10420 H  HB3  . ASP E 1 140 ? 13.97638  -19.77846  -15.86610 1.000 35.62699 ? 140 ASP E HB3  1 
ATOM   10421 N  N    . ALA F 1 2   ? 18.97129  -3.14090   32.17996  1.000 40.52205 ? 2   ALA F N    1 
ATOM   10422 C  CA   . ALA F 1 2   ? 19.14015  -4.48667   31.64274  1.000 40.37224 ? 2   ALA F CA   1 
ATOM   10423 C  C    . ALA F 1 2   ? 20.52218  -4.61720   31.01123  1.000 30.87577 ? 2   ALA F C    1 
ATOM   10424 O  O    . ALA F 1 2   ? 20.98137  -3.71172   30.31287  1.000 36.80596 ? 2   ALA F O    1 
ATOM   10425 C  CB   . ALA F 1 2   ? 18.04727  -4.79993   30.60875  1.000 36.20111 ? 2   ALA F CB   1 
ATOM   10426 H  HA   . ALA F 1 2   ? 19.05606  -5.13548   32.35889  1.000 48.45286 ? 2   ALA F HA   1 
ATOM   10427 H  HB1  . ALA F 1 2   ? 18.18041  -5.69951   30.27121  1.000 43.44751 ? 2   ALA F HB1  1 
ATOM   10428 H  HB2  . ALA F 1 2   ? 17.17924  -4.73216   31.03633  1.000 43.44751 ? 2   ALA F HB2  1 
ATOM   10429 H  HB3  . ALA F 1 2   ? 18.10842  -4.16125   29.88125  1.000 43.44751 ? 2   ALA F HB3  1 
ATOM   10430 N  N    . GLN F 1 3   ? 21.18418  -5.73920   31.25649  1.000 39.06829 ? 3   GLN F N    1 
ATOM   10431 C  CA   . GLN F 1 3   ? 22.50460  -5.99428   30.70243  1.000 40.70526 ? 3   GLN F CA   1 
ATOM   10432 C  C    . GLN F 1 3   ? 22.42280  -7.14216   29.70835  1.000 34.77541 ? 3   GLN F C    1 
ATOM   10433 O  O    . GLN F 1 3   ? 21.77170  -8.15666   29.96271  1.000 32.06415 ? 3   GLN F O    1 
ATOM   10434 C  CB   . GLN F 1 3   ? 23.52669  -6.33607   31.78668  1.000 45.26227 ? 3   GLN F CB   1 
ATOM   10435 C  CG   . GLN F 1 3   ? 24.81833  -6.95566   31.23470  1.000 52.58899 ? 3   GLN F CG   1 
ATOM   10436 C  CD   . GLN F 1 3   ? 25.89313  -7.13244   32.30278  1.000 50.07228 ? 3   GLN F CD   1 
ATOM   10437 O  OE1  . GLN F 1 3   ? 26.81004  -7.94449   32.16795  1.000 42.13931 ? 3   GLN F OE1  1 
ATOM   10438 N  NE2  . GLN F 1 3   ? 25.76525  -6.37054   33.37899  1.000 63.23358 ? 3   GLN F NE2  1 
ATOM   10439 H  H    . GLN F 1 3   ? 20.88381  -6.37722   31.74873  1.000 46.88813 ? 3   GLN F H    1 
ATOM   10440 H  HA   . GLN F 1 3   ? 22.81314  -5.19554   30.24668  1.000 48.85248 ? 3   GLN F HA   1 
ATOM   10441 H  HB2  . GLN F 1 3   ? 23.76501  -5.52337   32.25957  1.000 54.32090 ? 3   GLN F HB2  1 
ATOM   10442 H  HB3  . GLN F 1 3   ? 23.13001  -6.97325   32.40113  1.000 54.32090 ? 3   GLN F HB3  1 
ATOM   10443 H  HG2  . GLN F 1 3   ? 24.61662  -7.82947   30.86502  1.000 63.11296 ? 3   GLN F HG2  1 
ATOM   10444 H  HG3  . GLN F 1 3   ? 25.17561  -6.37717   30.54289  1.000 63.11296 ? 3   GLN F HG3  1 
ATOM   10445 H  HE21 . GLN F 1 3   ? 25.10662  -5.82103   33.44103  1.000 75.88647 ? 3   GLN F HE21 1 
ATOM   10446 H  HE22 . GLN F 1 3   ? 26.34086  -6.42546   34.01559  1.000 75.88647 ? 3   GLN F HE22 1 
ATOM   10447 N  N    . LEU F 1 4   ? 23.11541  -6.98670   28.58798  1.000 31.12566 ? 4   LEU F N    1 
ATOM   10448 C  CA   . LEU F 1 4   ? 22.96432  -7.94535   27.49915  1.000 28.66386 ? 4   LEU F CA   1 
ATOM   10449 C  C    . LEU F 1 4   ? 23.47277  -9.33016   27.88578  1.000 31.35457 ? 4   LEU F C    1 
ATOM   10450 O  O    . LEU F 1 4   ? 22.86197  -10.34218  27.52209  1.000 29.68950 ? 4   LEU F O    1 
ATOM   10451 C  CB   . LEU F 1 4   ? 23.67819  -7.40293   26.26023  1.000 32.20077 ? 4   LEU F CB   1 
ATOM   10452 C  CG   . LEU F 1 4   ? 23.45097  -8.15994   24.94872  1.000 28.92041 ? 4   LEU F CG   1 
ATOM   10453 C  CD1  . LEU F 1 4   ? 21.96153  -8.17598   24.61345  1.000 27.76432 ? 4   LEU F CD1  1 
ATOM   10454 C  CD2  . LEU F 1 4   ? 24.24825  -7.51050   23.81863  1.000 30.34808 ? 4   LEU F CD2  1 
ATOM   10455 H  H    . LEU F 1 4   ? 23.66970  -6.34758   28.43342  1.000 37.35697 ? 4   LEU F H    1 
ATOM   10456 H  HA   . LEU F 1 4   ? 22.02389  -8.05048   27.28595  1.000 34.40281 ? 4   LEU F HA   1 
ATOM   10457 H  HB2  . LEU F 1 4   ? 23.37958  -6.49114   26.11748  1.000 38.64710 ? 4   LEU F HB2  1 
ATOM   10458 H  HB3  . LEU F 1 4   ? 24.63234  -7.41613   26.43435  1.000 38.64710 ? 4   LEU F HB3  1 
ATOM   10459 H  HG   . LEU F 1 4   ? 23.75552  -9.07606   25.04295  1.000 34.71067 ? 4   LEU F HG   1 
ATOM   10460 H  HD11 . LEU F 1 4   ? 21.84869  -8.44970   23.68974  1.000 33.32336 ? 4   LEU F HD11 1 
ATOM   10461 H  HD12 . LEU F 1 4   ? 21.51219  -8.80302   25.20151  1.000 33.32336 ? 4   LEU F HD12 1 
ATOM   10462 H  HD13 . LEU F 1 4   ? 21.59950  -7.28517   24.74106  1.000 33.32336 ? 4   LEU F HD13 1 
ATOM   10463 H  HD21 . LEU F 1 4   ? 24.11641  -8.02169   23.00487  1.000 36.42387 ? 4   LEU F HD21 1 
ATOM   10464 H  HD22 . LEU F 1 4   ? 23.93437  -6.60137   23.69267  1.000 36.42387 ? 4   LEU F HD22 1 
ATOM   10465 H  HD23 . LEU F 1 4   ? 25.18834  -7.50574   24.05763  1.000 36.42387 ? 4   LEU F HD23 1 
ATOM   10466 N  N    . LYS F 1 5   ? 24.58843  -9.40487   28.61277  1.000 29.94952 ? 5   LYS F N    1 
ATOM   10467 C  CA   . LYS F 1 5   ? 25.19480  -10.69240  28.91272  1.000 32.55222 ? 5   LYS F CA   1 
ATOM   10468 C  C    . LYS F 1 5   ? 24.24143  -11.55098  29.72034  1.000 29.88252 ? 5   LYS F C    1 
ATOM   10469 O  O    . LYS F 1 5   ? 23.71110  -11.10995  30.74384  1.000 31.49051 ? 5   LYS F O    1 
ATOM   10470 C  CB   . LYS F 1 5   ? 26.48010  -10.50326  29.71772  1.000 32.35404 ? 5   LYS F CB   1 
ATOM   10471 C  CG   . LYS F 1 5   ? 27.27476  -11.80699  29.92725  1.000 39.73357 ? 5   LYS F CG   1 
ATOM   10472 C  CD   . LYS F 1 5   ? 28.15010  -12.10359  28.70854  1.000 49.55726 ? 5   LYS F CD   1 
ATOM   10473 C  CE   . LYS F 1 5   ? 28.65154  -13.55068  28.68184  1.000 59.96091 ? 5   LYS F CE   1 
ATOM   10474 N  NZ   . LYS F 1 5   ? 28.06599  -14.34100  27.54370  1.000 52.15944 ? 5   LYS F NZ   1 
ATOM   10475 H  H    . LYS F 1 5   ? 25.00730  -8.72856   28.93949  1.000 35.94560 ? 5   LYS F H    1 
ATOM   10476 H  HA   . LYS F 1 5   ? 25.40469  -11.13625  28.07616  1.000 39.06884 ? 5   LYS F HA   1 
ATOM   10477 H  HB2  . LYS F 1 5   ? 27.05394  -9.87824   29.24766  1.000 38.83102 ? 5   LYS F HB2  1 
ATOM   10478 H  HB3  . LYS F 1 5   ? 26.25196  -10.15098  30.59222  1.000 38.83102 ? 5   LYS F HB3  1 
ATOM   10479 H  HG2  . LYS F 1 5   ? 27.84787  -11.71687  30.70463  1.000 47.68647 ? 5   LYS F HG2  1 
ATOM   10480 H  HG3  . LYS F 1 5   ? 26.65927  -12.54613  30.05273  1.000 47.68647 ? 5   LYS F HG3  1 
ATOM   10481 H  HD2  . LYS F 1 5   ? 27.63339  -11.95004  27.90211  1.000 59.47489 ? 5   LYS F HD2  1 
ATOM   10482 H  HD3  . LYS F 1 5   ? 28.92340  -11.51819  28.72357  1.000 59.47489 ? 5   LYS F HD3  1 
ATOM   10483 H  HE2  . LYS F 1 5   ? 29.61649  -13.55049  28.58304  1.000 71.95927 ? 5   LYS F HE2  1 
ATOM   10484 H  HE3  . LYS F 1 5   ? 28.40305  -13.98809  29.51120  1.000 71.95927 ? 5   LYS F HE3  1 
ATOM   10485 H  HZ1  . LYS F 1 5   ? 28.28564  -15.19967  27.62463  1.000 62.59750 ? 5   LYS F HZ1  1 
ATOM   10486 H  HZ2  . LYS F 1 5   ? 27.17898  -14.26820  27.54717  1.000 62.59750 ? 5   LYS F HZ2  1 
ATOM   10487 H  HZ3  . LYS F 1 5   ? 28.37788  -14.03492  26.76837  1.000 62.59750 ? 5   LYS F HZ3  1 
ATOM   10488 N  N    . GLY F 1 6   ? 24.05055  -12.78968  29.26677  1.000 30.60616 ? 6   GLY F N    1 
ATOM   10489 C  CA   . GLY F 1 6   ? 23.16547  -13.73369  29.90497  1.000 33.04996 ? 6   GLY F CA   1 
ATOM   10490 C  C    . GLY F 1 6   ? 21.72578  -13.69528  29.43424  1.000 31.77730 ? 6   GLY F C    1 
ATOM   10491 O  O    . GLY F 1 6   ? 20.95495  -14.58632  29.79388  1.000 34.46554 ? 6   GLY F O    1 
ATOM   10492 H  H    . GLY F 1 6   ? 24.43905  -13.10750  28.56845  1.000 36.73357 ? 6   GLY F H    1 
ATOM   10493 H  HA2  . GLY F 1 6   ? 23.50264  -14.62910  29.74541  1.000 39.66613 ? 6   GLY F HA2  1 
ATOM   10494 H  HA3  . GLY F 1 6   ? 23.16688  -13.56114  30.85949  1.000 39.66613 ? 6   GLY F HA3  1 
ATOM   10495 N  N    . SER F 1 7   ? 21.34114  -12.70973  28.63273  1.000 31.39470 ? 7   SER F N    1 
ATOM   10496 C  CA   . SER F 1 7   ? 19.93453  -12.52797  28.31086  1.000 28.69132 ? 7   SER F CA   1 
ATOM   10497 C  C    . SER F 1 7   ? 19.51088  -13.42508  27.15435  1.000 29.52349 ? 7   SER F C    1 
ATOM   10498 O  O    . SER F 1 7   ? 20.32867  -13.96709  26.40519  1.000 29.07868 ? 7   SER F O    1 
ATOM   10499 C  CB   . SER F 1 7   ? 19.67173  -11.06948  27.92792  1.000 30.82328 ? 7   SER F CB   1 
ATOM   10500 O  OG   . SER F 1 7   ? 20.36737  -10.71367  26.73506  1.000 28.72084 ? 7   SER F OG   1 
ATOM   10501 H  H    . SER F 1 7   ? 21.87043  -12.13921  28.26672  1.000 37.67982 ? 7   SER F H    1 
ATOM   10502 H  HA   . SER F 1 7   ? 19.40229  -12.76146  29.08746  1.000 34.43576 ? 7   SER F HA   1 
ATOM   10503 H  HB2  . SER F 1 7   ? 18.72002  -10.94928  27.78405  1.000 36.99411 ? 7   SER F HB2  1 
ATOM   10504 H  HB3  . SER F 1 7   ? 19.97312  -10.49614  28.64997  1.000 36.99411 ? 7   SER F HB3  1 
ATOM   10505 H  HG   . SER F 1 7   ? 21.01880  -11.23074  26.61728  1.000 34.47119 ? 7   SER F HG   1 
ATOM   10506 N  N    . LYS F 1 8   ? 18.19691  -13.56541  26.99750  1.000 29.42743 ? 8   LYS F N    1 
ATOM   10507 C  CA   . LYS F 1 8   ? 17.70309  -14.23002  25.79874  1.000 35.59637 ? 8   LYS F CA   1 
ATOM   10508 C  C    . LYS F 1 8   ? 18.02605  -13.40534  24.55755  1.000 26.63242 ? 8   LYS F C    1 
ATOM   10509 O  O    . LYS F 1 8   ? 18.26932  -13.97369  23.48848  1.000 27.84740 ? 8   LYS F O    1 
ATOM   10510 C  CB   . LYS F 1 8   ? 16.19666  -14.47590  25.90831  1.000 33.55688 ? 8   LYS F CB   1 
ATOM   10511 C  CG   . LYS F 1 8   ? 15.84878  -15.48767  26.99364  1.000 41.42918 ? 8   LYS F CG   1 
ATOM   10512 C  CD   . LYS F 1 8   ? 14.42295  -16.04619  26.86404  1.000 51.98404 ? 8   LYS F CD   1 
ATOM   10513 C  CE   . LYS F 1 8   ? 13.41227  -15.28922  27.70928  1.000 51.12948 ? 8   LYS F CE   1 
ATOM   10514 N  NZ   . LYS F 1 8   ? 12.08849  -15.98944  27.69810  1.000 57.14256 ? 8   LYS F NZ   1 
ATOM   10515 H  H    . LYS F 1 8   ? 17.59464  -13.29523  27.54874  1.000 35.31909 ? 8   LYS F H    1 
ATOM   10516 H  HA   . LYS F 1 8   ? 18.12886  -15.09729  25.71244  1.000 42.72182 ? 8   LYS F HA   1 
ATOM   10517 H  HB2  . LYS F 1 8   ? 15.75402  -13.63976  26.12245  1.000 40.27444 ? 8   LYS F HB2  1 
ATOM   10518 H  HB3  . LYS F 1 8   ? 15.86906  -14.81734  25.06156  1.000 40.27444 ? 8   LYS F HB3  1 
ATOM   10519 H  HG2  . LYS F 1 8   ? 16.46687  -16.23324  26.93907  1.000 49.72119 ? 8   LYS F HG2  1 
ATOM   10520 H  HG3  . LYS F 1 8   ? 15.92281  -15.05810  27.86018  1.000 49.72119 ? 8   LYS F HG3  1 
ATOM   10521 H  HD2  . LYS F 1 8   ? 14.14284  -15.98544  25.93735  1.000 62.38702 ? 8   LYS F HD2  1 
ATOM   10522 H  HD3  . LYS F 1 8   ? 14.41913  -16.97254  27.15172  1.000 62.38702 ? 8   LYS F HD3  1 
ATOM   10523 H  HE2  . LYS F 1 8   ? 13.72761  -15.23899  28.62522  1.000 61.36155 ? 8   LYS F HE2  1 
ATOM   10524 H  HE3  . LYS F 1 8   ? 13.29255  -14.39613  27.35018  1.000 61.36155 ? 8   LYS F HE3  1 
ATOM   10525 H  HZ1  . LYS F 1 8   ? 11.50079  -15.53726  28.19028  1.000 68.57725 ? 8   LYS F HZ1  1 
ATOM   10526 H  HZ2  . LYS F 1 8   ? 11.78237  -16.04844  26.86449  1.000 68.57725 ? 8   LYS F HZ2  1 
ATOM   10527 H  HZ3  . LYS F 1 8   ? 12.17511  -16.80958  28.03271  1.000 68.57725 ? 8   LYS F HZ3  1 
ATOM   10528 N  N    . THR F 1 9   ? 18.04039  -12.07806  24.69237  1.000 25.50593 ? 9   THR F N    1 
ATOM   10529 C  CA   . THR F 1 9   ? 18.34873  -11.21096  23.56244  1.000 23.84349 ? 9   THR F CA   1 
ATOM   10530 C  C    . THR F 1 9   ? 19.77329  -11.42410  23.07584  1.000 26.85884 ? 9   THR F C    1 
ATOM   10531 O  O    . THR F 1 9   ? 20.02663  -11.33263  21.87499  1.000 24.10221 ? 9   THR F O    1 
ATOM   10532 C  CB   . THR F 1 9   ? 18.12057  -9.76469   23.95909  1.000 23.58325 ? 9   THR F CB   1 
ATOM   10533 O  OG1  . THR F 1 9   ? 16.72613  -9.56783   24.22598  1.000 28.27696 ? 9   THR F OG1  1 
ATOM   10534 C  CG2  . THR F 1 9   ? 18.53729  -8.82397   22.84878  1.000 23.27491 ? 9   THR F CG2  1 
ATOM   10535 H  H    . THR F 1 9   ? 17.87561  -11.65850  25.42477  1.000 30.61330 ? 9   THR F H    1 
ATOM   10536 H  HA   . THR F 1 9   ? 17.75419  -11.41482  22.82361  1.000 28.61837 ? 9   THR F HA   1 
ATOM   10537 H  HB   . THR F 1 9   ? 18.64952  -9.56149   24.74637  1.000 28.30608 ? 9   THR F HB   1 
ATOM   10538 H  HG1  . THR F 1 9   ? 16.37308  -10.29338  24.45949  1.000 33.93853 ? 9   THR F HG1  1 
ATOM   10539 H  HG21 . THR F 1 9   ? 18.12977  -7.95369   22.98088  1.000 27.93607 ? 9   THR F HG21 1 
ATOM   10540 H  HG22 . THR F 1 9   ? 19.50196  -8.72247   22.84453  1.000 27.93607 ? 9   THR F HG22 1 
ATOM   10541 H  HG23 . THR F 1 9   ? 18.25414  -9.17722   21.99091  1.000 27.93607 ? 9   THR F HG23 1 
ATOM   10542 N  N    . GLU F 1 10  ? 20.71080  -11.72028  23.98086  1.000 25.00197 ? 10  GLU F N    1 
ATOM   10543 C  CA   . GLU F 1 10  ? 22.06083  -12.08177  23.54666  1.000 26.37725 ? 10  GLU F CA   1 
ATOM   10544 C  C    . GLU F 1 10  ? 22.02670  -13.31936  22.65448  1.000 25.34714 ? 10  GLU F C    1 
ATOM   10545 O  O    . GLU F 1 10  ? 22.65828  -13.35743  21.58960  1.000 23.62689 ? 10  GLU F O    1 
ATOM   10546 C  CB   . GLU F 1 10  ? 22.97128  -12.31130  24.75878  1.000 24.56011 ? 10  GLU F CB   1 
ATOM   10547 C  CG   . GLU F 1 10  ? 24.35044  -12.86319  24.39372  1.000 30.00262 ? 10  GLU F CG   1 
ATOM   10548 C  CD   . GLU F 1 10  ? 25.21350  -13.21593  25.60874  1.000 33.38671 ? 10  GLU F CD   1 
ATOM   10549 O  OE1  . GLU F 1 10  ? 24.66817  -13.65467  26.63741  1.000 34.72471 ? 10  GLU F OE1  1 
ATOM   10550 O  OE2  . GLU F 1 10  ? 26.44361  -13.07342  25.51635  1.000 36.76055 ? 10  GLU F OE2  1 
ATOM   10551 H  H    . GLU F 1 10  ? 20.59320  -11.71925  24.83278  1.000 30.00854 ? 10  GLU F H    1 
ATOM   10552 H  HA   . GLU F 1 10  ? 22.43244  -11.34506  23.03671  1.000 31.65887 ? 10  GLU F HA   1 
ATOM   10553 H  HB2  . GLU F 1 10  ? 23.10156  -11.46583  25.21607  1.000 29.47831 ? 10  GLU F HB2  1 
ATOM   10554 H  HB3  . GLU F 1 10  ? 22.54487  -12.94792  25.35357  1.000 29.47831 ? 10  GLU F HB3  1 
ATOM   10555 H  HG2  . GLU F 1 10  ? 24.23497  -13.67039  23.86837  1.000 36.00932 ? 10  GLU F HG2  1 
ATOM   10556 H  HG3  . GLU F 1 10  ? 24.82709  -12.19568  23.87590  1.000 36.00932 ? 10  GLU F HG3  1 
ATOM   10557 N  N    . GLU F 1 11  ? 21.29288  -14.34891  23.06797  1.000 25.14618 ? 11  GLU F N    1 
ATOM   10558 C  CA   . GLU F 1 11  ? 21.23188  -15.55640  22.25705  1.000 28.13483 ? 11  GLU F CA   1 
ATOM   10559 C  C    . GLU F 1 11  ? 20.55103  -15.28782  20.92197  1.000 26.06114 ? 11  GLU F C    1 
ATOM   10560 O  O    . GLU F 1 11  ? 20.94417  -15.84883  19.89180  1.000 25.38022 ? 11  GLU F O    1 
ATOM   10561 C  CB   . GLU F 1 11  ? 20.52297  -16.67317  23.02250  1.000 30.68183 ? 11  GLU F CB   1 
ATOM   10562 C  CG   . GLU F 1 11  ? 21.30402  -17.10571  24.25318  1.000 41.68087 ? 11  GLU F CG   1 
ATOM   10563 C  CD   . GLU F 1 11  ? 22.74746  -17.51946  23.92193  1.000 52.88135 ? 11  GLU F CD   1 
ATOM   10564 O  OE1  . GLU F 1 11  ? 23.70326  -16.91159  24.47325  1.000 44.33930 ? 11  GLU F OE1  1 
ATOM   10565 O  OE2  . GLU F 1 11  ? 22.92239  -18.44082  23.08612  1.000 50.21707 ? 11  GLU F OE2  1 
ATOM   10566 H  H    . GLU F 1 11  ? 20.83359  -14.37228  23.79468  1.000 30.18159 ? 11  GLU F H    1 
ATOM   10567 H  HA   . GLU F 1 11  ? 22.13543  -15.85780  22.07360  1.000 33.76798 ? 11  GLU F HA   1 
ATOM   10568 H  HB2  . GLU F 1 11  ? 19.65199  -16.35839  23.31097  1.000 36.82438 ? 11  GLU F HB2  1 
ATOM   10569 H  HB3  . GLU F 1 11  ? 20.42167  -17.44310  22.44125  1.000 36.82438 ? 11  GLU F HB3  1 
ATOM   10570 H  HG2  . GLU F 1 11  ? 21.33961  -16.36741  24.88131  1.000 50.02322 ? 11  GLU F HG2  1 
ATOM   10571 H  HG3  . GLU F 1 11  ? 20.85918  -17.86588  24.65956  1.000 50.02322 ? 11  GLU F HG3  1 
ATOM   10572 N  N    . ASN F 1 12  ? 19.53046  -14.43306  20.91926  1.000 24.58988 ? 12  ASN F N    1 
ATOM   10573 C  CA   . ASN F 1 12  ? 18.86887  -14.11425  19.66032  1.000 20.73390 ? 12  ASN F CA   1 
ATOM   10574 C  C    . ASN F 1 12  ? 19.80586  -13.36518  18.71688  1.000 23.66775 ? 12  ASN F C    1 
ATOM   10575 O  O    . ASN F 1 12  ? 19.78223  -13.60092  17.50740  1.000 21.96324 ? 12  ASN F O    1 
ATOM   10576 C  CB   . ASN F 1 12  ? 17.59439  -13.31777  19.92326  1.000 21.34296 ? 12  ASN F CB   1 
ATOM   10577 C  CG   . ASN F 1 12  ? 16.46024  -14.19395  20.45289  1.000 23.50010 ? 12  ASN F CG   1 
ATOM   10578 O  OD1  . ASN F 1 12  ? 16.39639  -15.38568  20.17155  1.000 25.72204 ? 12  ASN F OD1  1 
ATOM   10579 N  ND2  . ASN F 1 12  ? 15.55075  -13.58446  21.21131  1.000 25.06304 ? 12  ASN F ND2  1 
ATOM   10580 H  H    . ASN F 1 12  ? 19.21159  -14.03612  21.61235  1.000 29.51403 ? 12  ASN F H    1 
ATOM   10581 H  HA   . ASN F 1 12  ? 18.61073  -14.94002  19.22173  1.000 24.88685 ? 12  ASN F HA   1 
ATOM   10582 H  HB2  . ASN F 1 12  ? 17.77913  -12.63174  20.58366  1.000 25.61773 ? 12  ASN F HB2  1 
ATOM   10583 H  HB3  . ASN F 1 12  ? 17.29836  -12.90950  19.09466  1.000 25.61773 ? 12  ASN F HB3  1 
ATOM   10584 H  HD21 . ASN F 1 12  ? 14.89136  -14.03165  21.53507  1.000 30.08183 ? 12  ASN F HD21 1 
ATOM   10585 H  HD22 . ASN F 1 12  ? 15.62288  -12.74372  21.37727  1.000 30.08183 ? 12  ASN F HD22 1 
ATOM   10586 N  N    . LEU F 1 13  ? 20.61854  -12.44831  19.24133  1.000 21.13461 ? 13  LEU F N    1 
ATOM   10587 C  CA   . LEU F 1 13  ? 21.57467  -11.75776  18.38300  1.000 20.74623 ? 13  LEU F CA   1 
ATOM   10588 C  C    . LEU F 1 13  ? 22.57346  -12.73647  17.76863  1.000 20.92481 ? 13  LEU F C    1 
ATOM   10589 O  O    . LEU F 1 13  ? 22.96741  -12.58889  16.60774  1.000 22.39527 ? 13  LEU F O    1 
ATOM   10590 C  CB   . LEU F 1 13  ? 22.31575  -10.68367  19.17581  1.000 21.71745 ? 13  LEU F CB   1 
ATOM   10591 C  CG   . LEU F 1 13  ? 21.52246  -9.41949   19.49128  1.000 20.62444 ? 13  LEU F CG   1 
ATOM   10592 C  CD1  . LEU F 1 13  ? 22.21335  -8.65951   20.59936  1.000 23.81163 ? 13  LEU F CD1  1 
ATOM   10593 C  CD2  . LEU F 1 13  ? 21.42964  -8.54507   18.24740  1.000 22.89948 ? 13  LEU F CD2  1 
ATOM   10594 H  H    . LEU F 1 13  ? 20.63538  -12.21448  20.06875  1.000 25.36771 ? 13  LEU F H    1 
ATOM   10595 H  HA   . LEU F 1 13  ? 21.08696  -11.32483  17.66494  1.000 24.90165 ? 13  LEU F HA   1 
ATOM   10596 H  HB2  . LEU F 1 13  ? 22.59134  -11.06868  20.02240  1.000 26.06712 ? 13  LEU F HB2  1 
ATOM   10597 H  HB3  . LEU F 1 13  ? 23.09482  -10.41394  18.66474  1.000 26.06712 ? 13  LEU F HB3  1 
ATOM   10598 H  HG   . LEU F 1 13  ? 20.62499  -9.65306   19.77569  1.000 24.75551 ? 13  LEU F HG   1 
ATOM   10599 H  HD11 . LEU F 1 13  ? 21.68649  -7.87579   20.82095  1.000 28.58014 ? 13  LEU F HD11 1 
ATOM   10600 H  HD12 . LEU F 1 13  ? 22.29215  -9.23548   21.37586  1.000 28.58014 ? 13  LEU F HD12 1 
ATOM   10601 H  HD13 . LEU F 1 13  ? 23.09465  -8.39070   20.29611  1.000 28.58014 ? 13  LEU F HD13 1 
ATOM   10602 H  HD21 . LEU F 1 13  ? 20.94851  -7.73221   18.46798  1.000 27.48556 ? 13  LEU F HD21 1 
ATOM   10603 H  HD22 . LEU F 1 13  ? 22.32583  -8.32771   17.94658  1.000 27.48556 ? 13  LEU F HD22 1 
ATOM   10604 H  HD23 . LEU F 1 13  ? 20.95685  -9.03147   17.55401  1.000 27.48556 ? 13  LEU F HD23 1 
ATOM   10605 N  N    . LYS F 1 14  ? 23.01623  -13.72134  18.53593  1.000 20.47557 ? 14  LYS F N    1 
ATOM   10606 C  CA   . LYS F 1 14  ? 23.95656  -14.70513  18.01052  1.000 21.33419 ? 14  LYS F CA   1 
ATOM   10607 C  C    . LYS F 1 14  ? 23.30447  -15.55897  16.92940  1.000 21.67624 ? 14  LYS F C    1 
ATOM   10608 O  O    . LYS F 1 14  ? 23.90783  -15.80283  15.87848  1.000 22.80770 ? 14  LYS F O    1 
ATOM   10609 C  CB   . LYS F 1 14  ? 24.47432  -15.57019  19.15585  1.000 22.34013 ? 14  LYS F CB   1 
ATOM   10610 C  CG   . LYS F 1 14  ? 25.37371  -14.83001  20.12868  1.000 26.01241 ? 14  LYS F CG   1 
ATOM   10611 C  CD   . LYS F 1 14  ? 25.58848  -15.61067  21.43210  1.000 34.66476 ? 14  LYS F CD   1 
ATOM   10612 C  CE   . LYS F 1 14  ? 26.51846  -16.77537  21.28357  1.000 45.58195 ? 14  LYS F CE   1 
ATOM   10613 N  NZ   . LYS F 1 14  ? 26.82546  -17.34344  22.63550  1.000 53.37718 ? 14  LYS F NZ   1 
ATOM   10614 H  H    . LYS F 1 14  ? 22.79194  -13.84437  19.35701  1.000 24.57686 ? 14  LYS F H    1 
ATOM   10615 H  HA   . LYS F 1 14  ? 24.71425  -14.25131  17.60946  1.000 25.60720 ? 14  LYS F HA   1 
ATOM   10616 H  HB2  . LYS F 1 14  ? 23.71606  -15.91117  19.65552  1.000 26.81433 ? 14  LYS F HB2  1 
ATOM   10617 H  HB3  . LYS F 1 14  ? 24.98449  -16.30642  18.78358  1.000 26.81433 ? 14  LYS F HB3  1 
ATOM   10618 H  HG2  . LYS F 1 14  ? 26.24003  -14.68787  19.71613  1.000 31.22106 ? 14  LYS F HG2  1 
ATOM   10619 H  HG3  . LYS F 1 14  ? 24.96833  -13.97735  20.35123  1.000 31.22106 ? 14  LYS F HG3  1 
ATOM   10620 H  HD2  . LYS F 1 14  ? 25.96520  -15.01340  22.09712  1.000 41.60389 ? 14  LYS F HD2  1 
ATOM   10621 H  HD3  . LYS F 1 14  ? 24.73342  -15.95120  21.73840  1.000 41.60389 ? 14  LYS F HD3  1 
ATOM   10622 H  HE2  . LYS F 1 14  ? 26.10062  -17.46301  20.74185  1.000 54.70451 ? 14  LYS F HE2  1 
ATOM   10623 H  HE3  . LYS F 1 14  ? 27.34635  -16.48468  20.87005  1.000 54.70451 ? 14  LYS F HE3  1 
ATOM   10624 H  HZ1  . LYS F 1 14  ? 27.32616  -18.07448  22.55196  1.000 64.05879 ? 14  LYS F HZ1  1 
ATOM   10625 H  HZ2  . LYS F 1 14  ? 27.26739  -16.74494  23.12396  1.000 64.05879 ? 14  LYS F HZ2  1 
ATOM   10626 H  HZ3  . LYS F 1 14  ? 26.06996  -17.55714  23.05461  1.000 64.05879 ? 14  LYS F HZ3  1 
ATOM   10627 N  N    . TYR F 1 15  ? 22.06456  -16.00694  17.16548  1.000 22.22061 ? 15  TYR F N    1 
ATOM   10628 C  CA   . TYR F 1 15  ? 21.34222  -16.79458  16.17051  1.000 22.85624 ? 15  TYR F CA   1 
ATOM   10629 C  C    . TYR F 1 15  ? 21.08184  -15.97362  14.91565  1.000 18.69500 ? 15  TYR F C    1 
ATOM   10630 O  O    . TYR F 1 15  ? 21.30277  -16.44308  13.79377  1.000 21.56120 ? 15  TYR F O    1 
ATOM   10631 C  CB   . TYR F 1 15  ? 20.01867  -17.26612  16.77261  1.000 23.21524 ? 15  TYR F CB   1 
ATOM   10632 C  CG   . TYR F 1 15  ? 19.22389  -18.19082  15.88976  1.000 22.35345 ? 15  TYR F CG   1 
ATOM   10633 C  CD1  . TYR F 1 15  ? 19.44648  -19.55940  15.92401  1.000 28.79874 ? 15  TYR F CD1  1 
ATOM   10634 C  CD2  . TYR F 1 15  ? 18.25818  -17.70207  15.03165  1.000 26.02596 ? 15  TYR F CD2  1 
ATOM   10635 C  CE1  . TYR F 1 15  ? 18.71811  -20.41668  15.13077  1.000 27.18319 ? 15  TYR F CE1  1 
ATOM   10636 C  CE2  . TYR F 1 15  ? 17.51648  -18.56075  14.22242  1.000 25.16208 ? 15  TYR F CE2  1 
ATOM   10637 C  CZ   . TYR F 1 15  ? 17.75310  -19.90849  14.28437  1.000 30.82202 ? 15  TYR F CZ   1 
ATOM   10638 O  OH   . TYR F 1 15  ? 17.03174  -20.75839  13.48537  1.000 32.78709 ? 15  TYR F OH   1 
ATOM   10639 H  H    . TYR F 1 15  ? 21.62451  -15.86745  17.89108  1.000 26.67090 ? 15  TYR F H    1 
ATOM   10640 H  HA   . TYR F 1 15  ? 21.87281  -17.56848  15.92467  1.000 27.43367 ? 15  TYR F HA   1 
ATOM   10641 H  HB2  . TYR F 1 15  ? 20.20629  -17.73930  17.59832  1.000 27.86447 ? 15  TYR F HB2  1 
ATOM   10642 H  HB3  . TYR F 1 15  ? 19.46747  -16.48874  16.95360  1.000 27.86447 ? 15  TYR F HB3  1 
ATOM   10643 H  HD1  . TYR F 1 15  ? 20.09795  -19.90318  16.49173  1.000 34.56467 ? 15  TYR F HD1  1 
ATOM   10644 H  HD2  . TYR F 1 15  ? 18.10054  -16.78633  14.99331  1.000 31.23732 ? 15  TYR F HD2  1 
ATOM   10645 H  HE1  . TYR F 1 15  ? 18.87513  -21.33270  15.16480  1.000 32.62600 ? 15  TYR F HE1  1 
ATOM   10646 H  HE2  . TYR F 1 15  ? 16.86859  -18.22272  13.64719  1.000 30.20068 ? 15  TYR F HE2  1 
ATOM   10647 H  HH   . TYR F 1 15  ? 16.42952  -20.33276  13.08317  1.000 39.35068 ? 15  TYR F HH   1 
ATOM   10648 N  N    . ALA F 1 16  ? 20.62998  -14.73229  15.09159  1.000 21.52862 ? 16  ALA F N    1 
ATOM   10649 C  CA   . ALA F 1 16  ? 20.37177  -13.87530  13.93834  1.000 20.85278 ? 16  ALA F CA   1 
ATOM   10650 C  C    . ALA F 1 16  ? 21.66286  -13.53840  13.20502  1.000 20.63542 ? 16  ALA F C    1 
ATOM   10651 O  O    . ALA F 1 16  ? 21.67403  -13.43784  11.97492  1.000 18.59420 ? 16  ALA F O    1 
ATOM   10652 C  CB   . ALA F 1 16  ? 19.67761  -12.59980  14.37742  1.000 21.01018 ? 16  ALA F CB   1 
ATOM   10653 H  H    . ALA F 1 16  ? 20.46780  -14.36910  15.85408  1.000 25.84052 ? 16  ALA F H    1 
ATOM   10654 H  HA   . ALA F 1 16  ? 19.78367  -14.34778  13.32859  1.000 25.02952 ? 16  ALA F HA   1 
ATOM   10655 H  HB1  . ALA F 1 16  ? 19.48975  -12.05728  13.59558  1.000 25.21840 ? 16  ALA F HB1  1 
ATOM   10656 H  HB2  . ALA F 1 16  ? 18.84953  -12.82970  14.82724  1.000 25.21840 ? 16  ALA F HB2  1 
ATOM   10657 H  HB3  . ALA F 1 16  ? 20.26004  -12.11590  14.98365  1.000 25.21840 ? 16  ALA F HB3  1 
ATOM   10658 N  N    . PHE F 1 17  ? 22.75781  -13.34572  13.93560  1.000 21.71709 ? 17  PHE F N    1 
ATOM   10659 C  CA   . PHE F 1 17  ? 24.02626  -13.10798  13.24950  1.000 20.63394 ? 17  PHE F CA   1 
ATOM   10660 C  C    . PHE F 1 17  ? 24.40302  -14.30242  12.38296  1.000 18.95334 ? 17  PHE F C    1 
ATOM   10661 O  O    . PHE F 1 17  ? 24.85228  -14.14360  11.23831  1.000 19.37698 ? 17  PHE F O    1 
ATOM   10662 C  CB   . PHE F 1 17  ? 25.13652  -12.77478  14.23749  1.000 19.20176 ? 17  PHE F CB   1 
ATOM   10663 C  CG   . PHE F 1 17  ? 26.48687  -12.69491  13.58799  1.000 18.99258 ? 17  PHE F CG   1 
ATOM   10664 C  CD1  . PHE F 1 17  ? 26.78249  -11.63332  12.75277  1.000 19.30354 ? 17  PHE F CD1  1 
ATOM   10665 C  CD2  . PHE F 1 17  ? 27.43042  -13.70037  13.76856  1.000 17.28940 ? 17  PHE F CD2  1 
ATOM   10666 C  CE1  . PHE F 1 17  ? 28.02090  -11.56056  12.10151  1.000 20.48240 ? 17  PHE F CE1  1 
ATOM   10667 C  CE2  . PHE F 1 17  ? 28.67076  -13.61556  13.13029  1.000 21.62517 ? 17  PHE F CE2  1 
ATOM   10668 C  CZ   . PHE F 1 17  ? 28.95712  -12.53795  12.31154  1.000 18.66825 ? 17  PHE F CZ   1 
ATOM   10669 H  H    . PHE F 1 17  ? 22.79368  -13.34733  14.79485  1.000 26.06668 ? 17  PHE F H    1 
ATOM   10670 H  HA   . PHE F 1 17  ? 23.92460  -12.33248  12.67577  1.000 24.76691 ? 17  PHE F HA   1 
ATOM   10671 H  HB2  . PHE F 1 17  ? 24.94837  -11.91524  14.64578  1.000 23.04829 ? 17  PHE F HB2  1 
ATOM   10672 H  HB3  . PHE F 1 17  ? 25.17106  -13.46496  14.91820  1.000 23.04829 ? 17  PHE F HB3  1 
ATOM   10673 H  HD1  . PHE F 1 17  ? 26.15324  -10.96112  12.62204  1.000 23.17043 ? 17  PHE F HD1  1 
ATOM   10674 H  HD2  . PHE F 1 17  ? 27.23621  -14.42851  14.31354  1.000 20.75346 ? 17  PHE F HD2  1 
ATOM   10675 H  HE1  . PHE F 1 17  ? 28.20643  -10.85155  11.52898  1.000 24.58505 ? 17  PHE F HE1  1 
ATOM   10676 H  HE2  . PHE F 1 17  ? 29.30449  -14.28447  13.25615  1.000 25.95638 ? 17  PHE F HE2  1 
ATOM   10677 H  HZ   . PHE F 1 17  ? 29.78964  -12.47683  11.90159  1.000 22.40807 ? 17  PHE F HZ   1 
ATOM   10678 N  N    . ALA F 1 18  ? 24.26245  -15.50865  12.92392  1.000 19.85873 ? 18  ALA F N    1 
ATOM   10679 C  CA   . ALA F 1 18  ? 24.56008  -16.70373  12.14294  1.000 20.50931 ? 18  ALA F CA   1 
ATOM   10680 C  C    . ALA F 1 18  ? 23.64767  -16.80735  10.92869  1.000 20.01581 ? 18  ALA F C    1 
ATOM   10681 O  O    . ALA F 1 18  ? 24.07926  -17.21418  9.83804   1.000 21.96070 ? 18  ALA F O    1 
ATOM   10682 C  CB   . ALA F 1 18  ? 24.43716  -17.94698  13.03432  1.000 22.68283 ? 18  ALA F CB   1 
ATOM   10683 H  H    . ALA F 1 18  ? 24.00037  -15.66104  13.72871  1.000 23.83665 ? 18  ALA F H    1 
ATOM   10684 H  HA   . ALA F 1 18  ? 25.47358  -16.65704  11.82009  1.000 24.61735 ? 18  ALA F HA   1 
ATOM   10685 H  HB1  . ALA F 1 18  ? 24.67263  -18.73204  12.51554  1.000 27.22557 ? 18  ALA F HB1  1 
ATOM   10686 H  HB2  . ALA F 1 18  ? 25.04032  -17.85573  13.78849  1.000 27.22557 ? 18  ALA F HB2  1 
ATOM   10687 H  HB3  . ALA F 1 18  ? 23.52265  -18.02065  13.34918  1.000 27.22557 ? 18  ALA F HB3  1 
ATOM   10688 N  N    . GLY F 1 19  ? 22.37480  -16.48044  11.10036  1.000 21.12691 ? 19  GLY F N    1 
ATOM   10689 C  CA   . GLY F 1 19  ? 21.45242  -16.54948  9.98313   1.000 19.24199 ? 19  GLY F CA   1 
ATOM   10690 C  C    . GLY F 1 19  ? 21.74110  -15.52315  8.90880   1.000 20.04417 ? 19  GLY F C    1 
ATOM   10691 O  O    . GLY F 1 19  ? 21.70587  -15.84065  7.71635   1.000 18.88642 ? 19  GLY F O    1 
ATOM   10692 H  H    . GLY F 1 19  ? 22.02600  -16.21972  11.84195  1.000 25.35846 ? 19  GLY F H    1 
ATOM   10693 H  HA2  . GLY F 1 19  ? 21.50494  -17.43082  9.58141   1.000 23.09657 ? 19  GLY F HA2  1 
ATOM   10694 H  HA3  . GLY F 1 19  ? 20.54971  -16.40311  10.30653  1.000 23.09657 ? 19  GLY F HA3  1 
ATOM   10695 N  N    . GLU F 1 20  ? 22.01621  -14.26530  9.30692   1.000 19.09162 ? 20  GLU F N    1 
ATOM   10696 C  CA   . GLU F 1 20  ? 22.30602  -13.24554  8.29809   1.000 18.86081 ? 20  GLU F CA   1 
ATOM   10697 C  C    . GLU F 1 20  ? 23.61244  -13.55241  7.57425   1.000 17.70174 ? 20  GLU F C    1 
ATOM   10698 O  O    . GLU F 1 20  ? 23.74825  -13.28448  6.37212   1.000 18.22638 ? 20  GLU F O    1 
ATOM   10699 C  CB   . GLU F 1 20  ? 22.38261  -11.86188  8.94073   1.000 17.21850 ? 20  GLU F CB   1 
ATOM   10700 C  CG   . GLU F 1 20  ? 21.09743  -11.40099  9.61309   1.000 20.04061 ? 20  GLU F CG   1 
ATOM   10701 C  CD   . GLU F 1 20  ? 19.94549  -11.27742  8.63405   1.000 24.94562 ? 20  GLU F CD   1 
ATOM   10702 O  OE1  . GLU F 1 20  ? 20.14888  -10.72195  7.52587   1.000 23.10760 ? 20  GLU F OE1  1 
ATOM   10703 O  OE2  . GLU F 1 20  ? 18.84924  -11.76605  8.97366   1.000 27.37472 ? 20  GLU F OE2  1 
ATOM   10704 H  H    . GLU F 1 20  ? 22.03897  -13.99393  10.12266  1.000 22.91612 ? 20  GLU F H    1 
ATOM   10705 H  HA   . GLU F 1 20  ? 21.58196  -13.23834  7.65264   1.000 22.63915 ? 20  GLU F HA   1 
ATOM   10706 H  HB2  . GLU F 1 20  ? 23.07789  -11.87428  9.61699   1.000 20.66838 ? 20  GLU F HB2  1 
ATOM   10707 H  HB3  . GLU F 1 20  ? 22.60076  -11.21411  8.25246   1.000 20.66838 ? 20  GLU F HB3  1 
ATOM   10708 H  HG2  . GLU F 1 20  ? 20.84673  -12.04480  10.29394  1.000 24.05490 ? 20  GLU F HG2  1 
ATOM   10709 H  HG3  . GLU F 1 20  ? 21.24453  -10.53139  10.01690  1.000 24.05490 ? 20  GLU F HG3  1 
ATOM   10710 N  N    . SER F 1 21  ? 24.58143  -14.08305  8.29791   1.000 17.41759 ? 21  SER F N    1 
ATOM   10711 C  CA   . SER F 1 21  ? 25.85007  -14.44551  7.67485   1.000 17.28069 ? 21  SER F CA   1 
ATOM   10712 C  C    . SER F 1 21  ? 25.61246  -15.49791  6.60700   1.000 18.10506 ? 21  SER F C    1 
ATOM   10713 O  O    . SER F 1 21  ? 26.11537  -15.39744  5.47780   1.000 20.75713 ? 21  SER F O    1 
ATOM   10714 C  CB   . SER F 1 21  ? 26.81183  -14.98428  8.73460   1.000 16.85431 ? 21  SER F CB   1 
ATOM   10715 O  OG   . SER F 1 21  ? 27.24037  -14.01082  9.65427   1.000 18.93110 ? 21  SER F OG   1 
ATOM   10716 H  H    . SER F 1 21  ? 24.53580  -14.24376  9.14152   1.000 20.90729 ? 21  SER F H    1 
ATOM   10717 H  HA   . SER F 1 21  ? 26.25165  -13.66041  7.27083   1.000 20.74300 ? 21  SER F HA   1 
ATOM   10718 H  HB2  . SER F 1 21  ? 26.36056  -15.68893  9.22524   1.000 20.23135 ? 21  SER F HB2  1 
ATOM   10719 H  HB3  . SER F 1 21  ? 27.59268  -15.34171  8.28358   1.000 20.23135 ? 21  SER F HB3  1 
ATOM   10720 H  HG   . SER F 1 21  ? 26.57683  -13.61402  9.98270   1.000 22.72350 ? 21  SER F HG   1 
ATOM   10721 N  N    . GLN F 1 22  ? 24.82986  -16.52399  6.94921   1.000 17.33889 ? 22  GLN F N    1 
ATOM   10722 C  CA   . GLN F 1 22  ? 24.54275  -17.57775  5.99210   1.000 18.28103 ? 22  GLN F CA   1 
ATOM   10723 C  C    . GLN F 1 22  ? 23.69810  -17.06108  4.84008   1.000 18.18712 ? 22  GLN F C    1 
ATOM   10724 O  O    . GLN F 1 22  ? 23.85376  -17.51309  3.70172   1.000 19.17634 ? 22  GLN F O    1 
ATOM   10725 C  CB   . GLN F 1 22  ? 23.83114  -18.72925  6.70528   1.000 19.15538 ? 22  GLN F CB   1 
ATOM   10726 C  CG   . GLN F 1 22  ? 24.73299  -19.53633  7.60737   1.000 21.19851 ? 22  GLN F CG   1 
ATOM   10727 C  CD   . GLN F 1 22  ? 23.94774  -20.60195  8.34935   1.000 24.14419 ? 22  GLN F CD   1 
ATOM   10728 O  OE1  . GLN F 1 22  ? 23.68910  -21.68093  7.82375   1.000 24.68398 ? 22  GLN F OE1  1 
ATOM   10729 N  NE2  . GLN F 1 22  ? 23.51039  -20.27008  9.55299   1.000 23.87808 ? 22  GLN F NE2  1 
ATOM   10730 H  H    . GLN F 1 22  ? 24.46065  -16.62745  7.71900   1.000 20.81284 ? 22  GLN F H    1 
ATOM   10731 H  HA   . GLN F 1 22  ? 25.37587  -17.91026  5.62299   1.000 21.94341 ? 22  GLN F HA   1 
ATOM   10732 H  HB2  . GLN F 1 22  ? 23.11678  -18.36425  7.25059   1.000 22.99263 ? 22  GLN F HB2  1 
ATOM   10733 H  HB3  . GLN F 1 22  ? 23.46502  -19.33051  6.03795   1.000 22.99263 ? 22  GLN F HB3  1 
ATOM   10734 H  HG2  . GLN F 1 22  ? 25.41571  -19.97297  7.07431   1.000 25.44439 ? 22  GLN F HG2  1 
ATOM   10735 H  HG3  . GLN F 1 22  ? 25.14634  -18.94921  8.25954   1.000 25.44439 ? 22  GLN F HG3  1 
ATOM   10736 H  HE21 . GLN F 1 22  ? 23.67680  -19.48837  9.87055   1.000 28.65988 ? 22  GLN F HE21 1 
ATOM   10737 H  HE22 . GLN F 1 22  ? 23.05966  -20.83605  10.01789  1.000 28.65988 ? 22  GLN F HE22 1 
ATOM   10738 N  N    . ALA F 1 23  ? 22.77501  -16.13163  5.11007   1.000 17.00503 ? 23  ALA F N    1 
ATOM   10739 C  CA   . ALA F 1 23  ? 21.98125  -15.57345  4.02500   1.000 17.36742 ? 23  ALA F CA   1 
ATOM   10740 C  C    . ALA F 1 23  ? 22.85567  -14.91515  2.96870   1.000 17.57641 ? 23  ALA F C    1 
ATOM   10741 O  O    . ALA F 1 23  ? 22.61770  -15.08193  1.77052   1.000 17.34328 ? 23  ALA F O    1 
ATOM   10742 C  CB   . ALA F 1 23  ? 20.95422  -14.59471  4.56842   1.000 16.49795 ? 23  ALA F CB   1 
ATOM   10743 H  H    . ALA F 1 23  ? 22.59749  -15.81940  5.89147   1.000 20.41221 ? 23  ALA F H    1 
ATOM   10744 H  HA   . ALA F 1 23  ? 21.49929  -16.29735  3.59537   1.000 20.84708 ? 23  ALA F HA   1 
ATOM   10745 H  HB1  . ALA F 1 23  ? 20.41545  -14.26191  3.83366   1.000 19.80371 ? 23  ALA F HB1  1 
ATOM   10746 H  HB2  . ALA F 1 23  ? 20.39032  -15.05300  5.21099   1.000 19.80371 ? 23  ALA F HB2  1 
ATOM   10747 H  HB3  . ALA F 1 23  ? 21.41640  -13.85887  4.99949   1.000 19.80371 ? 23  ALA F HB3  1 
ATOM   10748 N  N    . ASN F 1 24  ? 23.84885  -14.14067  3.38569   1.000 18.11309 ? 24  ASN F N    1 
ATOM   10749 C  CA   . ASN F 1 24  ? 24.72495  -13.51410  2.39895   1.000 17.00154 ? 24  ASN F CA   1 
ATOM   10750 C  C    . ASN F 1 24  ? 25.44814  -14.57211  1.57011   1.000 16.89268 ? 24  ASN F C    1 
ATOM   10751 O  O    . ASN F 1 24  ? 25.50943  -14.48002  0.33802   1.000 17.95592 ? 24  ASN F O    1 
ATOM   10752 C  CB   . ASN F 1 24  ? 25.70355  -12.56290  3.07652   1.000 19.07781 ? 24  ASN F CB   1 
ATOM   10753 C  CG   . ASN F 1 24  ? 26.74264  -12.03028  2.11906   1.000 17.96735 ? 24  ASN F CG   1 
ATOM   10754 O  OD1  . ASN F 1 24  ? 27.72283  -12.70979  1.81344   1.000 17.36189 ? 24  ASN F OD1  1 
ATOM   10755 N  ND2  . ASN F 1 24  ? 26.52379  -10.82295  1.61486   1.000 18.16033 ? 24  ASN F ND2  1 
ATOM   10756 H  H    . ASN F 1 24  ? 24.03358  -13.96553  4.20716   1.000 21.74189 ? 24  ASN F H    1 
ATOM   10757 H  HA   . ASN F 1 24  ? 24.18767  -12.97884  1.79419   1.000 20.40802 ? 24  ASN F HA   1 
ATOM   10758 H  HB2  . ASN F 1 24  ? 25.21352  -11.80880  3.43999   1.000 22.89954 ? 24  ASN F HB2  1 
ATOM   10759 H  HB3  . ASN F 1 24  ? 26.16317  -13.03432  3.78885   1.000 22.89954 ? 24  ASN F HB3  1 
ATOM   10760 H  HD21 . ASN F 1 24  ? 27.08792  -10.47781  1.06510   1.000 21.79857 ? 24  ASN F HD21 1 
ATOM   10761 H  HD22 . ASN F 1 24  ? 25.81778  -10.38538  1.83776   1.000 21.79857 ? 24  ASN F HD22 1 
ATOM   10762 N  N    . ARG F 1 25  ? 26.01482  -15.58490  2.22688   1.000 18.24468 ? 25  ARG F N    1 
ATOM   10763 C  CA   . ARG F 1 25  ? 26.70471  -16.63826  1.48285   1.000 17.42572 ? 25  ARG F CA   1 
ATOM   10764 C  C    . ARG F 1 25  ? 25.74517  -17.36541  0.54194   1.000 17.87578 ? 25  ARG F C    1 
ATOM   10765 O  O    . ARG F 1 25  ? 26.08730  -17.64672  -0.61412  1.000 19.42088 ? 25  ARG F O    1 
ATOM   10766 C  CB   . ARG F 1 25  ? 27.36078  -17.63696  2.44908   1.000 19.12828 ? 25  ARG F CB   1 
ATOM   10767 C  CG   . ARG F 1 25  ? 28.81392  -17.34170  2.82384   1.000 17.58410 ? 25  ARG F CG   1 
ATOM   10768 C  CD   . ARG F 1 25  ? 28.99010  -16.04502  3.61864   1.000 17.19233 ? 25  ARG F CD   1 
ATOM   10769 N  NE   . ARG F 1 25  ? 29.18698  -14.89747  2.74786   1.000 18.04876 ? 25  ARG F NE   1 
ATOM   10770 C  CZ   . ARG F 1 25  ? 30.32438  -14.63492  2.11411   1.000 18.41837 ? 25  ARG F CZ   1 
ATOM   10771 N  NH1  . ARG F 1 25  ? 31.38493  -15.41304  2.25914   1.000 16.98237 ? 25  ARG F NH1  1 
ATOM   10772 N  NH2  . ARG F 1 25  ? 30.40473  -13.55341  1.32749   1.000 20.74444 ? 25  ARG F NH2  1 
ATOM   10773 H  H    . ARG F 1 25  ? 26.01452  -15.68383  3.08117   1.000 21.89980 ? 25  ARG F H    1 
ATOM   10774 H  HA   . ARG F 1 25  ? 27.40685  -16.23090  0.95185   1.000 20.91704 ? 25  ARG F HA   1 
ATOM   10775 H  HB2  . ARG F 1 25  ? 26.84754  -17.64572  3.27213   1.000 22.96011 ? 25  ARG F HB2  1 
ATOM   10776 H  HB3  . ARG F 1 25  ? 27.34261  -18.51508  2.03741   1.000 22.96011 ? 25  ARG F HB3  1 
ATOM   10777 H  HG2  . ARG F 1 25  ? 29.15153  -18.07047  3.36773   1.000 21.10709 ? 25  ARG F HG2  1 
ATOM   10778 H  HG3  . ARG F 1 25  ? 29.33758  -17.26415  2.01102   1.000 21.10709 ? 25  ARG F HG3  1 
ATOM   10779 H  HD2  . ARG F 1 25  ? 28.19616  -15.88751  4.15319   1.000 20.63697 ? 25  ARG F HD2  1 
ATOM   10780 H  HD3  . ARG F 1 25  ? 29.76679  -16.12596  4.19405   1.000 20.63697 ? 25  ARG F HD3  1 
ATOM   10781 H  HE   . ARG F 1 25  ? 28.52778  -14.35650  2.63650   1.000 21.66469 ? 25  ARG F HE   1 
ATOM   10782 H  HH11 . ARG F 1 25  ? 31.34528  -16.10298  2.77102   1.000 20.38502 ? 25  ARG F HH11 1 
ATOM   10783 H  HH12 . ARG F 1 25  ? 32.11378  -15.22879  1.84151   1.000 20.38502 ? 25  ARG F HH12 1 
ATOM   10784 H  HH21 . ARG F 1 25  ? 29.72357  -13.03636  1.23644   1.000 24.89950 ? 25  ARG F HH21 1 
ATOM   10785 H  HH22 . ARG F 1 25  ? 31.13746  -13.37621  0.91360   1.000 24.89950 ? 25  ARG F HH22 1 
ATOM   10786 N  N    . ARG F 1 26  ? 24.52961  -17.67756  1.01915   1.000 17.97801 ? 26  ARG F N    1 
ATOM   10787 C  CA   . ARG F 1 26  ? 23.57009  -18.39619  0.17817   1.000 18.79839 ? 26  ARG F CA   1 
ATOM   10788 C  C    . ARG F 1 26  ? 23.17261  -17.56603  -1.03259  1.000 20.03347 ? 26  ARG F C    1 
ATOM   10789 O  O    . ARG F 1 26  ? 23.14779  -18.06239  -2.16289  1.000 17.82549 ? 26  ARG F O    1 
ATOM   10790 C  CB   . ARG F 1 26  ? 22.31675  -18.73459  0.98702   1.000 19.54518 ? 26  ARG F CB   1 
ATOM   10791 C  CG   . ARG F 1 26  ? 22.50697  -19.91601  1.91481   1.000 18.79891 ? 26  ARG F CG   1 
ATOM   10792 C  CD   . ARG F 1 26  ? 21.45333  -19.96308  3.02086   1.000 19.04269 ? 26  ARG F CD   1 
ATOM   10793 N  NE   . ARG F 1 26  ? 20.12288  -20.13675  2.46027   1.000 19.06413 ? 26  ARG F NE   1 
ATOM   10794 C  CZ   . ARG F 1 26  ? 19.14511  -19.23706  2.51249   1.000 21.58478 ? 26  ARG F CZ   1 
ATOM   10795 N  NH1  . ARG F 1 26  ? 19.25696  -18.12904  3.22701   1.000 20.67792 ? 26  ARG F NH1  1 
ATOM   10796 N  NH2  . ARG F 1 26  ? 18.03905  -19.44000  1.80324   1.000 21.58250 ? 26  ARG F NH2  1 
ATOM   10797 H  H    . ARG F 1 26  ? 24.24555  -17.48769  1.80837   1.000 21.57978 ? 26  ARG F H    1 
ATOM   10798 H  HA   . ARG F 1 26  ? 23.98683  -19.21843  -0.12374  1.000 22.56425 ? 26  ARG F HA   1 
ATOM   10799 H  HB2  . ARG F 1 26  ? 22.07497  -17.96633  1.52759   1.000 23.46039 ? 26  ARG F HB2  1 
ATOM   10800 H  HB3  . ARG F 1 26  ? 21.59604  -18.94915  0.37429   1.000 23.46039 ? 26  ARG F HB3  1 
ATOM   10801 H  HG2  . ARG F 1 26  ? 22.44195  -20.73674  1.40189   1.000 22.56486 ? 26  ARG F HG2  1 
ATOM   10802 H  HG3  . ARG F 1 26  ? 23.38001  -19.85445  2.33305   1.000 22.56486 ? 26  ARG F HG3  1 
ATOM   10803 H  HD2  . ARG F 1 26  ? 21.63807  -20.70936  3.61234   1.000 22.85741 ? 26  ARG F HD2  1 
ATOM   10804 H  HD3  . ARG F 1 26  ? 21.47093  -19.13170  3.52026   1.000 22.85741 ? 26  ARG F HD3  1 
ATOM   10805 H  HE   . ARG F 1 26  ? 19.95496  -20.88088  2.06318   1.000 22.88313 ? 26  ARG F HE   1 
ATOM   10806 H  HH11 . ARG F 1 26  ? 19.97596  -17.97595  3.67334   1.000 24.81968 ? 26  ARG F HH11 1 
ATOM   10807 H  HH12 . ARG F 1 26  ? 18.61067  -17.56197  3.24509   1.000 24.81968 ? 26  ARG F HH12 1 
ATOM   10808 H  HH21 . ARG F 1 26  ? 17.96260  -20.14626  1.31852   1.000 25.90518 ? 26  ARG F HH21 1 
ATOM   10809 H  HH22 . ARG F 1 26  ? 17.40005  -18.86502  1.82918   1.000 25.90518 ? 26  ARG F HH22 1 
ATOM   10810 N  N    . TYR F 1 27  ? 22.87109  -16.28476  -0.81026  1.000 18.28654 ? 27  TYR F N    1 
ATOM   10811 C  CA   . TYR F 1 27  ? 22.44545  -15.41887  -1.90807  1.000 16.79307 ? 27  TYR F CA   1 
ATOM   10812 C  C    . TYR F 1 27  ? 23.54481  -15.24239  -2.94885  1.000 17.64230 ? 27  TYR F C    1 
ATOM   10813 O  O    . TYR F 1 27  ? 23.24785  -15.16562  -4.14379  1.000 16.97040 ? 27  TYR F O    1 
ATOM   10814 C  CB   . TYR F 1 27  ? 21.94970  -14.08019  -1.36477  1.000 15.71163 ? 27  TYR F CB   1 
ATOM   10815 C  CG   . TYR F 1 27  ? 20.66634  -14.17797  -0.53274  1.000 16.81693 ? 27  TYR F CG   1 
ATOM   10816 C  CD1  . TYR F 1 27  ? 19.88111  -15.31402  -0.57038  1.000 17.86688 ? 27  TYR F CD1  1 
ATOM   10817 C  CD2  . TYR F 1 27  ? 20.24665  -13.11925  0.28002   1.000 17.78347 ? 27  TYR F CD2  1 
ATOM   10818 C  CE1  . TYR F 1 27  ? 18.71409  -15.40604  0.18369   1.000 18.96910 ? 27  TYR F CE1  1 
ATOM   10819 C  CE2  . TYR F 1 27  ? 19.06363  -13.19660  1.02372   1.000 18.40869 ? 27  TYR F CE2  1 
ATOM   10820 C  CZ   . TYR F 1 27  ? 18.31425  -14.35134  0.96300   1.000 21.78917 ? 27  TYR F CZ   1 
ATOM   10821 O  OH   . TYR F 1 27  ? 17.15329  -14.47997  1.68728   1.000 21.50500 ? 27  TYR F OH   1 
ATOM   10822 H  H    . TYR F 1 27  ? 22.90447  -15.89770  -0.04301  1.000 21.95003 ? 27  TYR F H    1 
ATOM   10823 H  HA   . TYR F 1 27  ? 21.69675  -15.83560  -2.36270  1.000 20.15786 ? 27  TYR F HA   1 
ATOM   10824 H  HB2  . TYR F 1 27  ? 22.63957  -13.70044  -0.79841  1.000 18.86013 ? 27  TYR F HB2  1 
ATOM   10825 H  HB3  . TYR F 1 27  ? 21.77146  -13.48860  -2.11254  1.000 18.86013 ? 27  TYR F HB3  1 
ATOM   10826 H  HD1  . TYR F 1 27  ? 20.13602  -16.02880  -1.10798  1.000 21.44643 ? 27  TYR F HD1  1 
ATOM   10827 H  HD2  . TYR F 1 27  ? 20.76453  -12.34822  0.32702   1.000 21.34634 ? 27  TYR F HD2  1 
ATOM   10828 H  HE1  . TYR F 1 27  ? 18.20519  -16.18404  0.15863   1.000 22.76910 ? 27  TYR F HE1  1 
ATOM   10829 H  HE2  . TYR F 1 27  ? 18.78801  -12.48096  1.54983   1.000 22.09660 ? 27  TYR F HE2  1 
ATOM   10830 H  HH   . TYR F 1 27  ? 16.61878  -13.86436  1.48501   1.000 25.81217 ? 27  TYR F HH   1 
ATOM   10831 N  N    . LEU F 1 28  ? 24.81412  -15.15744  -2.52251  1.000 18.06937 ? 28  LEU F N    1 
ATOM   10832 C  CA   . LEU F 1 28  ? 25.90070  -15.08360  -3.49948  1.000 21.02389 ? 28  LEU F CA   1 
ATOM   10833 C  C    . LEU F 1 28  ? 26.03698  -16.38861  -4.28296  1.000 19.80614 ? 28  LEU F C    1 
ATOM   10834 O  O    . LEU F 1 28  ? 26.34199  -16.36734  -5.48242  1.000 20.17373 ? 28  LEU F O    1 
ATOM   10835 C  CB   . LEU F 1 28  ? 27.21775  -14.68716  -2.83091  1.000 17.91015 ? 28  LEU F CB   1 
ATOM   10836 C  CG   . LEU F 1 28  ? 27.26528  -13.28577  -2.22632  1.000 20.51054 ? 28  LEU F CG   1 
ATOM   10837 C  CD1  . LEU F 1 28  ? 28.64660  -12.91896  -1.68083  1.000 20.43771 ? 28  LEU F CD1  1 
ATOM   10838 C  CD2  . LEU F 1 28  ? 26.78603  -12.29951  -3.26755  1.000 21.22307 ? 28  LEU F CD2  1 
ATOM   10839 H  H    . LEU F 1 28  ? 25.06161  -15.14148  -1.69904  1.000 21.68942 ? 28  LEU F H    1 
ATOM   10840 H  HA   . LEU F 1 28  ? 25.69136  -14.38141  -4.13510  1.000 25.23485 ? 28  LEU F HA   1 
ATOM   10841 H  HB2  . LEU F 1 28  ? 27.39408  -15.31575  -2.11349  1.000 21.49835 ? 28  LEU F HB2  1 
ATOM   10842 H  HB3  . LEU F 1 28  ? 27.92182  -14.73709  -3.49626  1.000 21.49835 ? 28  LEU F HB3  1 
ATOM   10843 H  HG   . LEU F 1 28  ? 26.67992  -13.24874  -1.45374  1.000 24.61882 ? 28  LEU F HG   1 
ATOM   10844 H  HD11 . LEU F 1 28  ? 28.62323  -12.00792  -1.34865  1.000 24.53142 ? 28  LEU F HD11 1 
ATOM   10845 H  HD12 . LEU F 1 28  ? 28.87366  -13.52789  -0.96072  1.000 24.53142 ? 28  LEU F HD12 1 
ATOM   10846 H  HD13 . LEU F 1 28  ? 29.29838  -12.99392  -2.39529  1.000 24.53142 ? 28  LEU F HD13 1 
ATOM   10847 H  HD21 . LEU F 1 28  ? 27.16396  -11.42738  -3.07403  1.000 25.47386 ? 28  LEU F HD21 1 
ATOM   10848 H  HD22 . LEU F 1 28  ? 27.07632  -12.59887  -4.14334  1.000 25.47386 ? 28  LEU F HD22 1 
ATOM   10849 H  HD23 . LEU F 1 28  ? 25.81754  -12.25436  -3.23764  1.000 25.47386 ? 28  LEU F HD23 1 
ATOM   10850 N  N    . TYR F 1 29  ? 25.82393  -17.53582  -3.62230  1.000 19.14388 ? 29  TYR F N    1 
ATOM   10851 C  CA   . TYR F 1 29  ? 25.81387  -18.80883  -4.32994  1.000 20.15734 ? 29  TYR F CA   1 
ATOM   10852 C  C    . TYR F 1 29  ? 24.69425  -18.83251  -5.35144  1.000 19.60975 ? 29  TYR F C    1 
ATOM   10853 O  O    . TYR F 1 29  ? 24.90095  -19.22168  -6.51114  1.000 18.98341 ? 29  TYR F O    1 
ATOM   10854 C  CB   . TYR F 1 29  ? 25.64876  -19.92803  -3.31028  1.000 21.31940 ? 29  TYR F CB   1 
ATOM   10855 C  CG   . TYR F 1 29  ? 25.85707  -21.32588  -3.83028  1.000 21.16577 ? 29  TYR F CG   1 
ATOM   10856 C  CD1  . TYR F 1 29  ? 24.80897  -22.02614  -4.39102  1.000 21.63540 ? 29  TYR F CD1  1 
ATOM   10857 C  CD2  . TYR F 1 29  ? 27.08784  -21.94937  -3.72844  1.000 25.94175 ? 29  TYR F CD2  1 
ATOM   10858 C  CE1  . TYR F 1 29  ? 24.98373  -23.31814  -4.84820  1.000 21.64258 ? 29  TYR F CE1  1 
ATOM   10859 C  CE2  . TYR F 1 29  ? 27.26661  -23.24771  -4.17521  1.000 27.79598 ? 29  TYR F CE2  1 
ATOM   10860 C  CZ   . TYR F 1 29  ? 26.21065  -23.91434  -4.73582  1.000 26.61467 ? 29  TYR F CZ   1 
ATOM   10861 O  OH   . TYR F 1 29  ? 26.37772  -25.20948  -5.18585  1.000 27.99233 ? 29  TYR F OH   1 
ATOM   10862 H  H    . TYR F 1 29  ? 25.68509  -17.59725  -2.77580  1.000 22.97884 ? 29  TYR F H    1 
ATOM   10863 H  HA   . TYR F 1 29  ? 26.65027  -18.94466  -4.80206  1.000 24.19498 ? 29  TYR F HA   1 
ATOM   10864 H  HB2  . TYR F 1 29  ? 26.29241  -19.78765  -2.59831  1.000 25.58946 ? 29  TYR F HB2  1 
ATOM   10865 H  HB3  . TYR F 1 29  ? 24.74699  -19.88507  -2.95550  1.000 25.58946 ? 29  TYR F HB3  1 
ATOM   10866 H  HD1  . TYR F 1 29  ? 23.97382  -21.62321  -4.46221  1.000 25.96866 ? 29  TYR F HD1  1 
ATOM   10867 H  HD2  . TYR F 1 29  ? 27.80503  -21.49014  -3.35475  1.000 31.13627 ? 29  TYR F HD2  1 
ATOM   10868 H  HE1  . TYR F 1 29  ? 24.27229  -23.77977  -5.22986  1.000 25.97728 ? 29  TYR F HE1  1 
ATOM   10869 H  HE2  . TYR F 1 29  ? 28.09520  -23.66237  -4.09526  1.000 33.36135 ? 29  TYR F HE2  1 
ATOM   10870 H  HH   . TYR F 1 29  ? 26.16853  -25.26073  -5.99777  1.000 33.59697 ? 29  TYR F HH   1 
ATOM   10871 N  N    . PHE F 1 30  ? 23.51234  -18.36495  -4.95503  1.000 17.87453 ? 30  PHE F N    1 
ATOM   10872 C  CA   . PHE F 1 30  ? 22.40055  -18.27332  -5.89343  1.000 19.32270 ? 30  PHE F CA   1 
ATOM   10873 C  C    . PHE F 1 30  ? 22.72789  -17.31632  -7.03667  1.000 20.89117 ? 30  PHE F C    1 
ATOM   10874 O  O    . PHE F 1 30  ? 22.37205  -17.57624  -8.18909  1.000 18.71539 ? 30  PHE F O    1 
ATOM   10875 C  CB   . PHE F 1 30  ? 21.12835  -17.84767  -5.15994  1.000 17.87230 ? 30  PHE F CB   1 
ATOM   10876 C  CG   . PHE F 1 30  ? 20.69203  -18.78959  -4.06524  1.000 19.26273 ? 30  PHE F CG   1 
ATOM   10877 C  CD1  . PHE F 1 30  ? 21.13990  -20.10042  -3.99319  1.000 18.71096 ? 30  PHE F CD1  1 
ATOM   10878 C  CD2  . PHE F 1 30  ? 19.79433  -18.34319  -3.10872  1.000 20.24750 ? 30  PHE F CD2  1 
ATOM   10879 C  CE1  . PHE F 1 30  ? 20.70095  -20.93193  -2.96871  1.000 20.45464 ? 30  PHE F CE1  1 
ATOM   10880 C  CE2  . PHE F 1 30  ? 19.36304  -19.16082  -2.08182  1.000 21.28543 ? 30  PHE F CE2  1 
ATOM   10881 C  CZ   . PHE F 1 30  ? 19.80758  -20.46039  -2.01385  1.000 17.76076 ? 30  PHE F CZ   1 
ATOM   10882 H  H    . PHE F 1 30  ? 23.33075  -18.09766  -4.15805  1.000 21.45562 ? 30  PHE F H    1 
ATOM   10883 H  HA   . PHE F 1 30  ? 22.23496  -19.14791  -6.27888  1.000 23.19341 ? 30  PHE F HA   1 
ATOM   10884 H  HB2  . PHE F 1 30  ? 21.28078  -16.97928  -4.75551  1.000 21.45293 ? 30  PHE F HB2  1 
ATOM   10885 H  HB3  . PHE F 1 30  ? 20.40479  -17.79151  -5.80353  1.000 21.45293 ? 30  PHE F HB3  1 
ATOM   10886 H  HD1  . PHE F 1 30  ? 21.73461  -20.42363  -4.63097  1.000 22.45932 ? 30  PHE F HD1  1 
ATOM   10887 H  HD2  . PHE F 1 30  ? 19.47415  -17.47150  -3.15920  1.000 24.30318 ? 30  PHE F HD2  1 
ATOM   10888 H  HE1  . PHE F 1 30  ? 21.00696  -21.80890  -2.92209  1.000 24.55175 ? 30  PHE F HE1  1 
ATOM   10889 H  HE2  . PHE F 1 30  ? 18.77500  -18.83391  -1.43976  1.000 25.54870 ? 30  PHE F HE2  1 
ATOM   10890 H  HZ   . PHE F 1 30  ? 19.51217  -21.02063  -1.33286  1.000 21.31909 ? 30  PHE F HZ   1 
ATOM   10891 N  N    . ALA F 1 31  ? 23.40352  -16.19422  -6.74608  1.000 18.09165 ? 31  ALA F N    1 
ATOM   10892 C  CA   . ALA F 1 31  ? 23.77646  -15.29482  -7.83082  1.000 18.32023 ? 31  ALA F CA   1 
ATOM   10893 C  C    . ALA F 1 31  ? 24.67183  -16.00234  -8.84031  1.000 17.01179 ? 31  ALA F C    1 
ATOM   10894 O  O    . ALA F 1 31  ? 24.52275  -15.81028  -10.05339 1.000 19.48240 ? 31  ALA F O    1 
ATOM   10895 C  CB   . ALA F 1 31  ? 24.46510  -14.04781  -7.25868  1.000 17.60161 ? 31  ALA F CB   1 
ATOM   10896 H  H    . ALA F 1 31  ? 23.64551  -15.94591  -5.95908  1.000 21.71616 ? 31  ALA F H    1 
ATOM   10897 H  HA   . ALA F 1 31  ? 22.97728  -15.00330  -8.29691  1.000 21.99045 ? 31  ALA F HA   1 
ATOM   10898 H  HB1  . ALA F 1 31  ? 24.70011  -13.45389  -7.98870  1.000 21.12811 ? 31  ALA F HB1  1 
ATOM   10899 H  HB2  . ALA F 1 31  ? 23.85484  -13.60052  -6.65172  1.000 21.12811 ? 31  ALA F HB2  1 
ATOM   10900 H  HB3  . ALA F 1 31  ? 25.26535  -14.31944  -6.78253  1.000 21.12811 ? 31  ALA F HB3  1 
ATOM   10901 N  N    . SER F 1 32  ? 25.60014  -16.82704  -8.35799  1.000 17.01143 ? 32  SER F N    1 
ATOM   10902 C  CA   . SER F 1 32  ? 26.50334  -17.53197  -9.26802  1.000 19.53801 ? 32  SER F CA   1 
ATOM   10903 C  C    . SER F 1 32  ? 25.75795  -18.55075  -10.12094 1.000 20.17672 ? 32  SER F C    1 
ATOM   10904 O  O    . SER F 1 32  ? 26.10131  -18.73989  -11.29489 1.000 20.48849 ? 32  SER F O    1 
ATOM   10905 C  CB   . SER F 1 32  ? 27.63648  -18.19630  -8.49852  1.000 24.30831 ? 32  SER F CB   1 
ATOM   10906 O  OG   . SER F 1 32  ? 28.47820  -17.20979  -7.93906  1.000 38.14726 ? 32  SER F OG   1 
ATOM   10907 H  H    . SER F 1 32  ? 25.72692  -16.99395  -7.52392  1.000 20.41989 ? 32  SER F H    1 
ATOM   10908 H  HA   . SER F 1 32  ? 26.90639  -16.88176  -9.86442  1.000 23.45178 ? 32  SER F HA   1 
ATOM   10909 H  HB2  . SER F 1 32  ? 27.26407  -18.74007  -7.78681  1.000 29.17614 ? 32  SER F HB2  1 
ATOM   10910 H  HB3  . SER F 1 32  ? 28.15248  -18.75088  -9.10439  1.000 29.17614 ? 32  SER F HB3  1 
ATOM   10911 H  HG   . SER F 1 32  ? 29.10669  -17.57397  -7.51719  1.000 45.78289 ? 32  SER F HG   1 
ATOM   10912 N  N    . LYS F 1 33  ? 24.72185  -19.18852  -9.57140  1.000 21.62222 ? 33  LYS F N    1 
ATOM   10913 C  CA   . LYS F 1 33  ? 23.91424  -20.07915  -10.40130 1.000 20.46114 ? 33  LYS F CA   1 
ATOM   10914 C  C    . LYS F 1 33  ? 23.19379  -19.29133  -11.48096 1.000 18.10204 ? 33  LYS F C    1 
ATOM   10915 O  O    . LYS F 1 33  ? 23.11531  -19.72569  -12.63987 1.000 21.82724 ? 33  LYS F O    1 
ATOM   10916 C  CB   . LYS F 1 33  ? 22.92498  -20.86672  -9.53696  1.000 20.84339 ? 33  LYS F CB   1 
ATOM   10917 C  CG   . LYS F 1 33  ? 23.58074  -21.80701  -8.53974  1.000 21.70235 ? 33  LYS F CG   1 
ATOM   10918 C  CD   . LYS F 1 33  ? 24.17178  -23.03369  -9.25495  1.000 28.30490 ? 33  LYS F CD   1 
ATOM   10919 C  CE   . LYS F 1 33  ? 24.57624  -24.11474  -8.27258  1.000 36.43198 ? 33  LYS F CE   1 
ATOM   10920 N  NZ   . LYS F 1 33  ? 25.04888  -25.34229  -8.98595  1.000 41.23546 ? 33  LYS F NZ   1 
ATOM   10921 H  H    . LYS F 1 33  ? 24.47500  -19.12456  -8.75008  1.000 25.95284 ? 33  LYS F H    1 
ATOM   10922 H  HA   . LYS F 1 33  ? 24.49327  -20.72713  -10.83228 1.000 24.55954 ? 33  LYS F HA   1 
ATOM   10923 H  HB2  . LYS F 1 33  ? 22.38232  -20.23808  -9.03573  1.000 25.01824 ? 33  LYS F HB2  1 
ATOM   10924 H  HB3  . LYS F 1 33  ? 22.36185  -21.40090  -10.11871 1.000 25.01824 ? 33  LYS F HB3  1 
ATOM   10925 H  HG2  . LYS F 1 33  ? 24.29804  -21.34317  -8.08013  1.000 26.04900 ? 33  LYS F HG2  1 
ATOM   10926 H  HG3  . LYS F 1 33  ? 22.91950  -22.11281  -7.89932  1.000 26.04900 ? 33  LYS F HG3  1 
ATOM   10927 H  HD2  . LYS F 1 33  ? 23.50813  -23.40374  -9.85789  1.000 33.97206 ? 33  LYS F HD2  1 
ATOM   10928 H  HD3  . LYS F 1 33  ? 24.95969  -22.76544  -9.75310  1.000 33.97206 ? 33  LYS F HD3  1 
ATOM   10929 H  HE2  . LYS F 1 33  ? 25.29810  -23.78830  -7.71289  1.000 43.72455 ? 33  LYS F HE2  1 
ATOM   10930 H  HE3  . LYS F 1 33  ? 23.81300  -24.35379  -7.72375  1.000 43.72455 ? 33  LYS F HE3  1 
ATOM   10931 H  HZ1  . LYS F 1 33  ? 24.37546  -25.71105  -9.43609  1.000 49.48873 ? 33  LYS F HZ1  1 
ATOM   10932 H  HZ2  . LYS F 1 33  ? 25.69737  -25.13133  -9.55784  1.000 49.48873 ? 33  LYS F HZ2  1 
ATOM   10933 H  HZ3  . LYS F 1 33  ? 25.36225  -25.93364  -8.39925  1.000 49.48873 ? 33  LYS F HZ3  1 
ATOM   10934 N  N    . ALA F 1 34  ? 22.64072  -18.13762  -11.11317 1.000 18.16521 ? 34  ALA F N    1 
ATOM   10935 C  CA   . ALA F 1 34  ? 21.94995  -17.29441  -12.07566 1.000 18.01156 ? 34  ALA F CA   1 
ATOM   10936 C  C    . ALA F 1 34  ? 22.91160  -16.79188  -13.14220 1.000 18.71102 ? 34  ALA F C    1 
ATOM   10937 O  O    . ALA F 1 34  ? 22.55065  -16.70204  -14.31766 1.000 20.06692 ? 34  ALA F O    1 
ATOM   10938 C  CB   . ALA F 1 34  ? 21.27000  -16.13279  -11.34248 1.000 19.91122 ? 34  ALA F CB   1 
ATOM   10939 H  H    . ALA F 1 34  ? 22.65248  -17.82252  -10.31307 1.000 21.80443 ? 34  ALA F H    1 
ATOM   10940 H  HA   . ALA F 1 34  ? 21.25810  -17.80598  -12.52349 1.000 21.62004 ? 34  ALA F HA   1 
ATOM   10941 H  HB1  . ALA F 1 34  ? 20.84705  -15.55222  -11.99437 1.000 23.89964 ? 34  ALA F HB1  1 
ATOM   10942 H  HB2  . ALA F 1 34  ? 20.60296  -16.48973  -10.73539 1.000 23.89964 ? 34  ALA F HB2  1 
ATOM   10943 H  HB3  . ALA F 1 34  ? 21.93970  -15.63841  -10.84450 1.000 23.89964 ? 34  ALA F HB3  1 
ATOM   10944 N  N    . ASP F 1 35  ? 24.14335  -16.44179  -12.74544 1.000 20.38060 ? 35  ASP F N    1 
ATOM   10945 C  CA   . ASP F 1 35  ? 25.14623  -16.01678  -13.71866 1.000 19.87650 ? 35  ASP F CA   1 
ATOM   10946 C  C    . ASP F 1 35  ? 25.26016  -17.03061  -14.85354 1.000 16.73821 ? 35  ASP F C    1 
ATOM   10947 O  O    . ASP F 1 35  ? 25.14636  -16.69255  -16.03762 1.000 18.36800 ? 35  ASP F O    1 
ATOM   10948 C  CB   . ASP F 1 35  ? 26.51075  -15.93178  -13.02801 1.000 17.50305 ? 35  ASP F CB   1 
ATOM   10949 C  CG   . ASP F 1 35  ? 26.67516  -14.71329  -12.11506 1.000 20.02046 ? 35  ASP F CG   1 
ATOM   10950 O  OD1  . ASP F 1 35  ? 25.94148  -13.72063  -12.22792 1.000 21.07001 ? 35  ASP F OD1  1 
ATOM   10951 O  OD2  . ASP F 1 35  ? 27.60553  -14.79459  -11.28919 1.000 21.09027 ? 35  ASP F OD2  1 
ATOM   10952 H  H    . ASP F 1 35  ? 24.41566  -16.44300  -11.92969 1.000 24.46290 ? 35  ASP F H    1 
ATOM   10953 H  HA   . ASP F 1 35  ? 24.89035  -15.15044  -14.07206 1.000 23.85798 ? 35  ASP F HA   1 
ATOM   10954 H  HB2  . ASP F 1 35  ? 26.63389  -16.72552  -12.48421 1.000 21.00984 ? 35  ASP F HB2  1 
ATOM   10955 H  HB3  . ASP F 1 35  ? 27.20095  -15.88513  -13.70798 1.000 21.00984 ? 35  ASP F HB3  1 
ATOM   10956 N  N    . VAL F 1 36  ? 25.49476  -18.28637  -14.49501 1.000 19.37008 ? 36  VAL F N    1 
ATOM   10957 C  CA   . VAL F 1 36  ? 25.73397  -19.32228  -15.49170 1.000 19.74971 ? 36  VAL F CA   1 
ATOM   10958 C  C    . VAL F 1 36  ? 24.49580  -19.54699  -16.34261 1.000 23.11336 ? 36  VAL F C    1 
ATOM   10959 O  O    . VAL F 1 36  ? 24.59451  -19.75287  -17.56160 1.000 19.37189 ? 36  VAL F O    1 
ATOM   10960 C  CB   . VAL F 1 36  ? 26.22195  -20.61050  -14.80660 1.000 19.74922 ? 36  VAL F CB   1 
ATOM   10961 C  CG1  . VAL F 1 36  ? 26.20178  -21.77678  -15.79056 1.000 21.94707 ? 36  VAL F CG1  1 
ATOM   10962 C  CG2  . VAL F 1 36  ? 27.59596  -20.38115  -14.24448 1.000 21.63532 ? 36  VAL F CG2  1 
ATOM   10963 H  H    . VAL F 1 36  ? 25.52112  -18.56609  -13.68220 1.000 23.25028 ? 36  VAL F H    1 
ATOM   10964 H  HA   . VAL F 1 36  ? 26.43694  -19.02447  -16.09006 1.000 23.70583 ? 36  VAL F HA   1 
ATOM   10965 H  HB   . VAL F 1 36  ? 25.62978  -20.84595  -14.07530 1.000 23.70524 ? 36  VAL F HB   1 
ATOM   10966 H  HG11 . VAL F 1 36  ? 26.70819  -22.51456  -15.41622 1.000 26.34266 ? 36  VAL F HG11 1 
ATOM   10967 H  HG12 . VAL F 1 36  ? 25.28258  -22.04841  -15.93954 1.000 26.34266 ? 36  VAL F HG12 1 
ATOM   10968 H  HG13 . VAL F 1 36  ? 26.60205  -21.49142  -16.62677 1.000 26.34266 ? 36  VAL F HG13 1 
ATOM   10969 H  HG21 . VAL F 1 36  ? 27.92645  -21.21235  -13.86926 1.000 25.96855 ? 36  VAL F HG21 1 
ATOM   10970 H  HG22 . VAL F 1 36  ? 28.18299  -20.08336  -14.95696 1.000 25.96855 ? 36  VAL F HG22 1 
ATOM   10971 H  HG23 . VAL F 1 36  ? 27.54503  -19.70310  -13.55270 1.000 25.96855 ? 36  VAL F HG23 1 
ATOM   10972 N  N    . GLU F 1 37  ? 23.30651  -19.44943  -15.73522 1.000 22.04895 ? 37  GLU F N    1 
ATOM   10973 C  CA   . GLU F 1 37  ? 22.08259  -19.64491  -16.49912 1.000 23.42017 ? 37  GLU F CA   1 
ATOM   10974 C  C    . GLU F 1 37  ? 21.80539  -18.50994  -17.47939 1.000 23.33216 ? 37  GLU F C    1 
ATOM   10975 O  O    . GLU F 1 37  ? 20.98704  -18.67902  -18.39129 1.000 22.44549 ? 37  GLU F O    1 
ATOM   10976 C  CB   . GLU F 1 37  ? 20.88427  -19.74285  -15.55707 1.000 23.52441 ? 37  GLU F CB   1 
ATOM   10977 C  CG   . GLU F 1 37  ? 20.85296  -20.94597  -14.67328 1.000 21.61403 ? 37  GLU F CG   1 
ATOM   10978 C  CD   . GLU F 1 37  ? 19.72336  -20.86093  -13.64352 1.000 25.56334 ? 37  GLU F CD   1 
ATOM   10979 O  OE1  . GLU F 1 37  ? 19.16086  -19.76096  -13.46683 1.000 27.52668 ? 37  GLU F OE1  1 
ATOM   10980 O  OE2  . GLU F 1 37  ? 19.43871  -21.87830  -13.00828 1.000 31.41550 ? 37  GLU F OE2  1 
ATOM   10981 H  H    . GLU F 1 37  ? 23.18995  -19.27489  -14.90122 1.000 26.46492 ? 37  GLU F H    1 
ATOM   10982 H  HA   . GLU F 1 37  ? 22.17979  -20.47349  -16.99401 1.000 28.11039 ? 37  GLU F HA   1 
ATOM   10983 H  HB2  . GLU F 1 37  ? 20.88537  -18.96239  -14.98107 1.000 28.23547 ? 37  GLU F HB2  1 
ATOM   10984 H  HB3  . GLU F 1 37  ? 20.07608  -19.75833  -16.09326 1.000 28.23547 ? 37  GLU F HB3  1 
ATOM   10985 H  HG2  . GLU F 1 37  ? 20.71213  -21.73802  -15.21524 1.000 25.94301 ? 37  GLU F HG2  1 
ATOM   10986 H  HG3  . GLU F 1 37  ? 21.69498  -21.01544  -14.19677 1.000 25.94301 ? 37  GLU F HG3  1 
ATOM   10987 N  N    . GLY F 1 38  ? 22.44280  -17.34864  -17.30725 1.000 20.26120 ? 38  GLY F N    1 
ATOM   10988 C  CA   . GLY F 1 38  ? 22.07743  -16.18739  -18.06811 1.000 20.67709 ? 38  GLY F CA   1 
ATOM   10989 C  C    . GLY F 1 38  ? 21.01633  -15.31312  -17.43547 1.000 18.28793 ? 38  GLY F C    1 
ATOM   10990 O  O    . GLY F 1 38  ? 20.56071  -14.36158  -18.07612 1.000 19.91058 ? 38  GLY F O    1 
ATOM   10991 H  H    . GLY F 1 38  ? 23.08789  -17.22314  -16.75253 1.000 24.31961 ? 38  GLY F H    1 
ATOM   10992 H  HA2  . GLY F 1 38  ? 22.86873  -15.64207  -18.19988 1.000 24.81868 ? 38  GLY F HA2  1 
ATOM   10993 H  HA3  . GLY F 1 38  ? 21.74503  -16.47569  -18.93257 1.000 24.81868 ? 38  GLY F HA3  1 
ATOM   10994 N  N    . GLN F 1 39  ? 20.63577  -15.58069  -16.18340 1.000 18.14132 ? 39  GLN F N    1 
ATOM   10995 C  CA   . GLN F 1 39  ? 19.59267  -14.80821  -15.50743 1.000 19.79380 ? 39  GLN F CA   1 
ATOM   10996 C  C    . GLN F 1 39  ? 20.24870  -13.62350  -14.79878 1.000 20.08436 ? 39  GLN F C    1 
ATOM   10997 O  O    . GLN F 1 39  ? 20.35806  -13.56785  -13.57216 1.000 21.14079 ? 39  GLN F O    1 
ATOM   10998 C  CB   . GLN F 1 39  ? 18.84467  -15.69312  -14.52441 1.000 19.78918 ? 39  GLN F CB   1 
ATOM   10999 C  CG   . GLN F 1 39  ? 18.13162  -16.84681  -15.18901 1.000 22.74005 ? 39  GLN F CG   1 
ATOM   11000 C  CD   . GLN F 1 39  ? 16.87394  -16.44596  -15.89825 1.000 21.64684 ? 39  GLN F CD   1 
ATOM   11001 O  OE1  . GLN F 1 39  ? 16.47818  -15.29517  -15.91221 1.000 22.66461 ? 39  GLN F OE1  1 
ATOM   11002 N  NE2  . GLN F 1 39  ? 16.20385  -17.43945  -16.47827 1.000 27.58816 ? 39  GLN F NE2  1 
ATOM   11003 H  H    . GLN F 1 39  ? 20.96988  -16.20976  -15.70148 1.000 21.77576 ? 39  GLN F H    1 
ATOM   11004 H  HA   . GLN F 1 39  ? 18.95948  -14.47410  -16.16191 1.000 23.75873 ? 39  GLN F HA   1 
ATOM   11005 H  HB2  . GLN F 1 39  ? 19.47748  -16.05997  -13.88733 1.000 23.75319 ? 39  GLN F HB2  1 
ATOM   11006 H  HB3  . GLN F 1 39  ? 18.18084  -15.15796  -14.06199 1.000 23.75319 ? 39  GLN F HB3  1 
ATOM   11007 H  HG2  . GLN F 1 39  ? 18.72591  -17.24708  -15.84284 1.000 27.29423 ? 39  GLN F HG2  1 
ATOM   11008 H  HG3  . GLN F 1 39  ? 17.89486  -17.50002  -14.51213 1.000 27.29423 ? 39  GLN F HG3  1 
ATOM   11009 H  HE21 . GLN F 1 39  ? 16.50139  -18.24486  -16.42947 1.000 33.11197 ? 39  GLN F HE21 1 
ATOM   11010 H  HE22 . GLN F 1 39  ? 15.47345  -17.27580  -16.90175 1.000 33.11197 ? 39  GLN F HE22 1 
ATOM   11011 N  N    . ASN F 1 40  ? 20.69805  -12.66814  -15.61337 1.000 18.25275 ? 40  ASN F N    1 
ATOM   11012 C  CA   . ASN F 1 40  ? 21.52768  -11.58982  -15.07676 1.000 19.56470 ? 40  ASN F CA   1 
ATOM   11013 C  C    . ASN F 1 40  ? 20.73921  -10.67035  -14.14289 1.000 20.04497 ? 40  ASN F C    1 
ATOM   11014 O  O    . ASN F 1 40  ? 21.26774  -10.23339  -13.11486 1.000 19.79222 ? 40  ASN F O    1 
ATOM   11015 C  CB   . ASN F 1 40  ? 22.27507  -10.85641  -16.19945 1.000 19.54118 ? 40  ASN F CB   1 
ATOM   11016 C  CG   . ASN F 1 40  ? 21.38822  -10.41507  -17.35743 1.000 26.34751 ? 40  ASN F CG   1 
ATOM   11017 O  OD1  . ASN F 1 40  ? 20.20200  -10.70527  -17.41879 1.000 27.43065 ? 40  ASN F OD1  1 
ATOM   11018 N  ND2  . ASN F 1 40  ? 21.97905  -9.68388   -18.28263 1.000 23.82466 ? 40  ASN F ND2  1 
ATOM   11019 H  H    . ASN F 1 40  ? 20.54159  -12.62181  -16.45774 1.000 21.90947 ? 40  ASN F H    1 
ATOM   11020 H  HA   . ASN F 1 40  ? 22.22612  -11.97460  -14.52447 1.000 23.48382 ? 40  ASN F HA   1 
ATOM   11021 H  HB2  . ASN F 1 40  ? 22.69038  -10.06217  -15.82849 1.000 23.45559 ? 40  ASN F HB2  1 
ATOM   11022 H  HB3  . ASN F 1 40  ? 22.95396  -11.44874  -16.55882 1.000 23.45559 ? 40  ASN F HB3  1 
ATOM   11023 H  HD21 . ASN F 1 40  ? 21.53063  -9.40450   -18.96120 1.000 28.59577 ? 40  ASN F HD21 1 
ATOM   11024 H  HD22 . ASN F 1 40  ? 22.81270  -9.48652   -18.20730 1.000 28.59577 ? 40  ASN F HD22 1 
ATOM   11025 N  N    . ASP F 1 41  ? 19.46097  -10.38867  -14.44354 1.000 21.75262 ? 41  ASP F N    1 
ATOM   11026 C  CA   . ASP F 1 41  ? 18.67148  -9.57015   -13.52166 1.000 21.43449 ? 41  ASP F CA   1 
ATOM   11027 C  C    . ASP F 1 41  ? 18.52356  -10.25810  -12.16615 1.000 20.62882 ? 41  ASP F C    1 
ATOM   11028 O  O    . ASP F 1 41  ? 18.59850  -9.61046   -11.11187 1.000 18.91524 ? 41  ASP F O    1 
ATOM   11029 C  CB   . ASP F 1 41  ? 17.28069  -9.28456   -14.10006 1.000 20.89624 ? 41  ASP F CB   1 
ATOM   11030 C  CG   . ASP F 1 41  ? 17.29445  -8.30761   -15.26051 1.000 29.76867 ? 41  ASP F CG   1 
ATOM   11031 O  OD1  . ASP F 1 41  ? 18.32940  -7.63857   -15.52548 1.000 25.57404 ? 41  ASP F OD1  1 
ATOM   11032 O  OD2  . ASP F 1 41  ? 16.21749  -8.19129   -15.90518 1.000 28.01363 ? 41  ASP F OD2  1 
ATOM   11033 H  H    . ASP F 1 41  ? 19.04581  -10.65117  -15.14947 1.000 26.10931 ? 41  ASP F H    1 
ATOM   11034 H  HA   . ASP F 1 41  ? 19.13192  -8.72464   -13.40325 1.000 25.72756 ? 41  ASP F HA   1 
ATOM   11035 H  HB2  . ASP F 1 41  ? 16.89710  -10.11687  -14.41790 1.000 25.08166 ? 41  ASP F HB2  1 
ATOM   11036 H  HB3  . ASP F 1 41  ? 16.72287  -8.90747   -13.40182 1.000 25.08166 ? 41  ASP F HB3  1 
ATOM   11037 N  N    . ILE F 1 42  ? 18.25824  -11.56426  -12.17404 1.000 20.32872 ? 42  ILE F N    1 
ATOM   11038 C  CA   . ILE F 1 42  ? 18.13978  -12.30562  -10.92541 1.000 18.01793 ? 42  ILE F CA   1 
ATOM   11039 C  C    . ILE F 1 42  ? 19.46386  -12.28816  -10.16729 1.000 18.65533 ? 42  ILE F C    1 
ATOM   11040 O  O    . ILE F 1 42  ? 19.49552  -12.11182  -8.94586  1.000 17.57583 ? 42  ILE F O    1 
ATOM   11041 C  CB   . ILE F 1 42  ? 17.65425  -13.73750  -11.21687 1.000 20.39815 ? 42  ILE F CB   1 
ATOM   11042 C  CG1  . ILE F 1 42  ? 16.25623  -13.73428  -11.85690 1.000 27.95809 ? 42  ILE F CG1  1 
ATOM   11043 C  CG2  . ILE F 1 42  ? 17.66297  -14.56906  -9.96216  1.000 18.70913 ? 42  ILE F CG2  1 
ATOM   11044 C  CD1  . ILE F 1 42  ? 15.27579  -13.01935  -11.08692 1.000 27.66033 ? 42  ILE F CD1  1 
ATOM   11045 H  H    . ILE F 1 42  ? 18.14388  -12.03816  -12.88252 1.000 24.40063 ? 42  ILE F H    1 
ATOM   11046 H  HA   . ILE F 1 42  ? 17.47935  -11.87461  -10.36064 1.000 21.62769 ? 42  ILE F HA   1 
ATOM   11047 H  HB   . ILE F 1 42  ? 18.27121  -14.13211  -11.85291 1.000 24.48396 ? 42  ILE F HB   1 
ATOM   11048 H  HG12 . ILE F 1 42  ? 16.31253  -13.31468  -12.72964 1.000 33.55588 ? 42  ILE F HG12 1 
ATOM   11049 H  HG13 . ILE F 1 42  ? 15.95181  -14.65072  -11.94843 1.000 33.55588 ? 42  ILE F HG13 1 
ATOM   11050 H  HG21 . ILE F 1 42  ? 16.97744  -15.25186  -10.03106 1.000 22.45713 ? 42  ILE F HG21 1 
ATOM   11051 H  HG22 . ILE F 1 42  ? 18.53432  -14.98386  -9.86425  1.000 22.45713 ? 42  ILE F HG22 1 
ATOM   11052 H  HG23 . ILE F 1 42  ? 17.48262  -13.99484  -9.20148  1.000 22.45713 ? 42  ILE F HG23 1 
ATOM   11053 H  HD11 . ILE F 1 42  ? 14.39016  -13.26509  -11.39703 1.000 33.19857 ? 42  ILE F HD11 1 
ATOM   11054 H  HD12 . ILE F 1 42  ? 15.37586  -13.25497  -10.15131 1.000 33.19857 ? 42  ILE F HD12 1 
ATOM   11055 H  HD13 . ILE F 1 42  ? 15.41501  -12.06666  -11.20482 1.000 33.19857 ? 42  ILE F HD13 1 
ATOM   11056 N  N    . ALA F 1 43  ? 20.57630  -12.51567  -10.87025 1.000 20.06881 ? 43  ALA F N    1 
ATOM   11057 C  CA   . ALA F 1 43  ? 21.87701  -12.48826  -10.20728 1.000 18.07193 ? 43  ALA F CA   1 
ATOM   11058 C  C    . ALA F 1 43  ? 22.09356  -11.14009  -9.52346  1.000 15.92031 ? 43  ALA F C    1 
ATOM   11059 O  O    . ALA F 1 43  ? 22.52398  -11.08318  -8.36533  1.000 17.56197 ? 43  ALA F O    1 
ATOM   11060 C  CB   . ALA F 1 43  ? 22.97348  -12.78247  -11.22052 1.000 19.55633 ? 43  ALA F CB   1 
ATOM   11061 H  H    . ALA F 1 43  ? 20.60295  -12.68434  -11.71312 1.000 24.08875 ? 43  ALA F H    1 
ATOM   11062 H  HA   . ALA F 1 43  ? 21.91594  -13.17839  -9.52676  1.000 21.69249 ? 43  ALA F HA   1 
ATOM   11063 H  HB1  . ALA F 1 43  ? 23.82676  -12.81943  -10.76069 1.000 23.47378 ? 43  ALA F HB1  1 
ATOM   11064 H  HB2  . ALA F 1 43  ? 22.78987  -13.63458  -11.64606 1.000 23.47378 ? 43  ALA F HB2  1 
ATOM   11065 H  HB3  . ALA F 1 43  ? 22.98649  -12.07656  -11.88568 1.000 23.47378 ? 43  ALA F HB3  1 
ATOM   11066 N  N    . ALA F 1 44  ? 21.78252  -10.04883  -10.22294 1.000 18.01018 ? 44  ALA F N    1 
ATOM   11067 C  CA   . ALA F 1 44  ? 21.96976  -8.71898   -9.64602  1.000 18.22571 ? 44  ALA F CA   1 
ATOM   11068 C  C    . ALA F 1 44  ? 21.09920  -8.52689   -8.41340  1.000 18.51606 ? 44  ALA F C    1 
ATOM   11069 O  O    . ALA F 1 44  ? 21.50112  -7.85203   -7.45062  1.000 18.15863 ? 44  ALA F O    1 
ATOM   11070 C  CB   . ALA F 1 44  ? 21.67206  -7.62549   -10.67778 1.000 20.87887 ? 44  ALA F CB   1 
ATOM   11071 H  H    . ALA F 1 44  ? 21.46579  -10.05034  -11.02249 1.000 21.61839 ? 44  ALA F H    1 
ATOM   11072 H  HA   . ALA F 1 44  ? 22.90031  -8.63294   -9.38607  1.000 21.87703 ? 44  ALA F HA   1 
ATOM   11073 H  HB1  . ALA F 1 44  ? 21.80575  -6.75763   -10.26565 1.000 25.06082 ? 44  ALA F HB1  1 
ATOM   11074 H  HB2  . ALA F 1 44  ? 22.27382  -7.73005   -11.43133 1.000 25.06082 ? 44  ALA F HB2  1 
ATOM   11075 H  HB3  . ALA F 1 44  ? 20.75258  -7.71282   -10.97413 1.000 25.06082 ? 44  ALA F HB3  1 
ATOM   11076 N  N    . LEU F 1 45  ? 19.89671  -9.11025   -8.41918  1.000 17.89366 ? 45  LEU F N    1 
ATOM   11077 C  CA   . LEU F 1 45  ? 19.01862  -8.98907   -7.25971  1.000 17.27338 ? 45  LEU F CA   1 
ATOM   11078 C  C    . LEU F 1 45  ? 19.53374  -9.79411   -6.07412  1.000 15.43877 ? 45  LEU F C    1 
ATOM   11079 O  O    . LEU F 1 45  ? 19.48409  -9.32283   -4.92906  1.000 17.96149 ? 45  LEU F O    1 
ATOM   11080 C  CB   . LEU F 1 45  ? 17.59342  -9.42000   -7.63003  1.000 17.79173 ? 45  LEU F CB   1 
ATOM   11081 C  CG   . LEU F 1 45  ? 16.61730  -9.44438   -6.45811  1.000 19.26902 ? 45  LEU F CG   1 
ATOM   11082 C  CD1  . LEU F 1 45  ? 16.42092  -8.09608   -5.82493  1.000 20.10758 ? 45  LEU F CD1  1 
ATOM   11083 C  CD2  . LEU F 1 45  ? 15.24940  -9.97444   -6.93657  1.000 21.15158 ? 45  LEU F CD2  1 
ATOM   11084 H  H    . LEU F 1 45  ? 19.57435  -9.57164   -9.06941  1.000 21.47856 ? 45  LEU F H    1 
ATOM   11085 H  HA   . LEU F 1 45  ? 18.99149  -8.05724   -6.99163  1.000 20.73423 ? 45  LEU F HA   1 
ATOM   11086 H  HB2  . LEU F 1 45  ? 17.24521  -8.80003   -8.28979  1.000 21.35625 ? 45  LEU F HB2  1 
ATOM   11087 H  HB3  . LEU F 1 45  ? 17.62856  -10.31516  -8.00200  1.000 21.35625 ? 45  LEU F HB3  1 
ATOM   11088 H  HG   . LEU F 1 45  ? 16.99548  -10.02584  -5.78003  1.000 23.12901 ? 45  LEU F HG   1 
ATOM   11089 H  HD11 . LEU F 1 45  ? 15.83702  -8.19027   -5.05610  1.000 24.13527 ? 45  LEU F HD11 1 
ATOM   11090 H  HD12 . LEU F 1 45  ? 17.28284  -7.74997   -5.54526  1.000 24.13527 ? 45  LEU F HD12 1 
ATOM   11091 H  HD13 . LEU F 1 45  ? 16.01908  -7.49781   -6.47415  1.000 24.13527 ? 45  LEU F HD13 1 
ATOM   11092 H  HD21 . LEU F 1 45  ? 14.64043  -10.00325  -6.18210  1.000 25.38807 ? 45  LEU F HD21 1 
ATOM   11093 H  HD22 . LEU F 1 45  ? 14.90178  -9.38001   -7.61973  1.000 25.38807 ? 45  LEU F HD22 1 
ATOM   11094 H  HD23 . LEU F 1 45  ? 15.36615  -10.86550  -7.30164  1.000 25.38807 ? 45  LEU F HD23 1 
ATOM   11095 N  N    . PHE F 1 46  ? 20.04499  -11.00044  -6.31462  1.000 14.90851 ? 46  PHE F N    1 
ATOM   11096 C  CA   . PHE F 1 46  ? 20.66189  -11.74968  -5.22370  1.000 15.85799 ? 46  PHE F CA   1 
ATOM   11097 C  C    . PHE F 1 46  ? 21.83713  -10.97731  -4.62469  1.000 15.43501 ? 46  PHE F C    1 
ATOM   11098 O  O    . PHE F 1 46  ? 21.99498  -10.93409  -3.39747  1.000 17.09651 ? 46  PHE F O    1 
ATOM   11099 C  CB   . PHE F 1 46  ? 21.10464  -13.13537  -5.69294  1.000 15.69982 ? 46  PHE F CB   1 
ATOM   11100 C  CG   . PHE F 1 46  ? 19.97338  -14.16660  -5.68132  1.000 18.14739 ? 46  PHE F CG   1 
ATOM   11101 C  CD1  . PHE F 1 46  ? 19.26631  -14.40085  -4.51234  1.000 17.60080 ? 46  PHE F CD1  1 
ATOM   11102 C  CD2  . PHE F 1 46  ? 19.62415  -14.87770  -6.82516  1.000 19.65170 ? 46  PHE F CD2  1 
ATOM   11103 C  CE1  . PHE F 1 46  ? 18.23503  -15.33402  -4.47250  1.000 20.60346 ? 46  PHE F CE1  1 
ATOM   11104 C  CE2  . PHE F 1 46  ? 18.58227  -15.80707  -6.79227  1.000 21.42275 ? 46  PHE F CE2  1 
ATOM   11105 C  CZ   . PHE F 1 46  ? 17.90139  -16.03661  -5.61889  1.000 19.07178 ? 46  PHE F CZ   1 
ATOM   11106 H  H    . PHE F 1 46  ? 20.04757  -11.39636  -7.07806  1.000 17.89639 ? 46  PHE F H    1 
ATOM   11107 H  HA   . PHE F 1 46  ? 19.99792  -11.88222  -4.52908  1.000 19.03576 ? 46  PHE F HA   1 
ATOM   11108 H  HB2  . PHE F 1 46  ? 21.43729  -13.06769  -6.60160  1.000 18.84596 ? 46  PHE F HB2  1 
ATOM   11109 H  HB3  . PHE F 1 46  ? 21.80681  -13.45620  -5.10563  1.000 18.84596 ? 46  PHE F HB3  1 
ATOM   11110 H  HD1  . PHE F 1 46  ? 19.48465  -13.92684  -3.74257  1.000 21.12714 ? 46  PHE F HD1  1 
ATOM   11111 H  HD2  . PHE F 1 46  ? 20.08826  -14.73293  -7.61797  1.000 23.58821 ? 46  PHE F HD2  1 
ATOM   11112 H  HE1  . PHE F 1 46  ? 17.77203  -15.48533  -3.68027  1.000 24.73033 ? 46  PHE F HE1  1 
ATOM   11113 H  HE2  . PHE F 1 46  ? 18.34861  -16.27096  -7.56370  1.000 25.71347 ? 46  PHE F HE2  1 
ATOM   11114 H  HZ   . PHE F 1 46  ? 17.21588  -16.66464  -5.59533  1.000 22.89231 ? 46  PHE F HZ   1 
ATOM   11115 N  N    . ARG F 1 47  ? 22.67025  -10.36146  -5.47412  1.000 17.32937 ? 47  ARG F N    1 
ATOM   11116 C  CA   . ARG F 1 47  ? 23.80751  -9.59015   -4.96912  1.000 17.29427 ? 47  ARG F CA   1 
ATOM   11117 C  C    . ARG F 1 47  ? 23.36237  -8.36441   -4.18440  1.000 17.73281 ? 47  ARG F C    1 
ATOM   11118 O  O    . ARG F 1 47  ? 23.95378  -8.03176   -3.15493  1.000 17.17423 ? 47  ARG F O    1 
ATOM   11119 C  CB   . ARG F 1 47  ? 24.70742  -9.18098   -6.13010  1.000 17.45250 ? 47  ARG F CB   1 
ATOM   11120 C  CG   . ARG F 1 47  ? 25.49132  -10.35596  -6.67528  1.000 17.59188 ? 47  ARG F CG   1 
ATOM   11121 C  CD   . ARG F 1 47  ? 26.42521  -9.98922   -7.85852  1.000 19.58936 ? 47  ARG F CD   1 
ATOM   11122 N  NE   . ARG F 1 47  ? 27.29588  -11.12184  -8.13602  1.000 24.80033 ? 47  ARG F NE   1 
ATOM   11123 C  CZ   . ARG F 1 47  ? 27.10179  -12.02236  -9.09351  1.000 22.79332 ? 47  ARG F CZ   1 
ATOM   11124 N  NH1  . ARG F 1 47  ? 26.23417  -11.81441  -10.07271 1.000 18.79385 ? 47  ARG F NH1  1 
ATOM   11125 N  NH2  . ARG F 1 47  ? 27.79552  -13.16046  -9.06817  1.000 23.46108 ? 47  ARG F NH2  1 
ATOM   11126 H  H    . ARG F 1 47  ? 22.59903  -10.37536  -6.33105  1.000 20.80142 ? 47  ARG F H    1 
ATOM   11127 H  HA   . ARG F 1 47  ? 24.31655  -10.15348  -4.36543  1.000 20.75930 ? 47  ARG F HA   1 
ATOM   11128 H  HB2  . ARG F 1 47  ? 24.16100  -8.82105   -6.84618  1.000 20.94918 ? 47  ARG F HB2  1 
ATOM   11129 H  HB3  . ARG F 1 47  ? 25.33775  -8.51004   -5.82444  1.000 20.94918 ? 47  ARG F HB3  1 
ATOM   11130 H  HG2  . ARG F 1 47  ? 26.04315  -10.72001  -5.96546  1.000 21.11643 ? 47  ARG F HG2  1 
ATOM   11131 H  HG3  . ARG F 1 47  ? 24.86763  -11.02931  -6.98912  1.000 21.11643 ? 47  ARG F HG3  1 
ATOM   11132 H  HD2  . ARG F 1 47  ? 25.89783  -9.79430   -8.64895  1.000 23.51341 ? 47  ARG F HD2  1 
ATOM   11133 H  HD3  . ARG F 1 47  ? 26.96973  -9.22111   -7.62528  1.000 23.51341 ? 47  ARG F HD3  1 
ATOM   11134 H  HE   . ARG F 1 47  ? 27.99226  -11.21587  -7.64022  1.000 29.76657 ? 47  ARG F HE   1 
ATOM   11135 H  HH11 . ARG F 1 47  ? 25.78158  -11.08357  -10.09822 1.000 22.55879 ? 47  ARG F HH11 1 
ATOM   11136 H  HH12 . ARG F 1 47  ? 26.12349  -12.41024  -10.68290 1.000 22.55879 ? 47  ARG F HH12 1 
ATOM   11137 H  HH21 . ARG F 1 47  ? 28.36122  -13.30526  -8.43680  1.000 28.15947 ? 47  ARG F HH21 1 
ATOM   11138 H  HH22 . ARG F 1 47  ? 27.67736  -13.74986  -9.68318  1.000 28.15947 ? 47  ARG F HH22 1 
ATOM   11139 N  N    . SER F 1 48  ? 22.35226  -7.65482   -4.67659  1.000 16.26303 ? 48  SER F N    1 
ATOM   11140 C  CA   . SER F 1 48  ? 21.89600  -6.47255   -3.96030  1.000 16.15219 ? 48  SER F CA   1 
ATOM   11141 C  C    . SER F 1 48  ? 21.31657  -6.86050   -2.60997  1.000 16.89686 ? 48  SER F C    1 
ATOM   11142 O  O    . SER F 1 48  ? 21.61361  -6.24023   -1.58160  1.000 17.17567 ? 48  SER F O    1 
ATOM   11143 C  CB   . SER F 1 48  ? 20.85719  -5.73257   -4.80368  1.000 20.36354 ? 48  SER F CB   1 
ATOM   11144 O  OG   . SER F 1 48  ? 20.54118  -4.55215   -4.14445  1.000 21.01109 ? 48  SER F OG   1 
ATOM   11145 H  H    . SER F 1 48  ? 21.92645  -7.83169   -5.40253  1.000 19.52181 ? 48  SER F H    1 
ATOM   11146 H  HA   . SER F 1 48  ? 22.64274  -5.87198   -3.80996  1.000 19.38880 ? 48  SER F HA   1 
ATOM   11147 H  HB2  . SER F 1 48  ? 21.22690  -5.53153   -5.67763  1.000 24.44242 ? 48  SER F HB2  1 
ATOM   11148 H  HB3  . SER F 1 48  ? 20.06133  -6.27905   -4.89785  1.000 24.44242 ? 48  SER F HB3  1 
ATOM   11149 H  HG   . SER F 1 48  ? 20.10225  -4.04776   -4.65291  1.000 25.21948 ? 48  SER F HG   1 
ATOM   11150 N  N    . THR F 1 49  ? 20.51106  -7.91468   -2.58761  1.000 17.65225 ? 49  THR F N    1 
ATOM   11151 C  CA   . THR F 1 49  ? 19.94488  -8.37315   -1.32570  1.000 16.11648 ? 49  THR F CA   1 
ATOM   11152 C  C    . THR F 1 49  ? 21.03547  -8.81974   -0.37848  1.000 17.33321 ? 49  THR F C    1 
ATOM   11153 O  O    . THR F 1 49  ? 20.95936  -8.57732   0.83051   1.000 17.49695 ? 49  THR F O    1 
ATOM   11154 C  CB   . THR F 1 49  ? 18.94610  -9.50441   -1.59149  1.000 16.24396 ? 49  THR F CB   1 
ATOM   11155 O  OG1  . THR F 1 49  ? 18.04346  -9.08494   -2.63145  1.000 17.05438 ? 49  THR F OG1  1 
ATOM   11156 C  CG2  . THR F 1 49  ? 18.15637  -9.81055   -0.35074  1.000 16.80602 ? 49  THR F CG2  1 
ATOM   11157 H  H    . THR F 1 49  ? 20.27967  -8.37505   -3.27617  1.000 21.18887 ? 49  THR F H    1 
ATOM   11158 H  HA   . THR F 1 49  ? 19.46365  -7.64567   -0.90132  1.000 19.34595 ? 49  THR F HA   1 
ATOM   11159 H  HB   . THR F 1 49  ? 19.41758  -10.30880  -1.85901  1.000 19.49892 ? 49  THR F HB   1 
ATOM   11160 H  HG1  . THR F 1 49  ? 17.53177  -9.71756   -2.84017  1.000 20.47143 ? 49  THR F HG1  1 
ATOM   11161 H  HG21 . THR F 1 49  ? 17.49790  -10.49783  -0.53774  1.000 20.17340 ? 49  THR F HG21 1 
ATOM   11162 H  HG22 . THR F 1 49  ? 18.74858  -10.12443  0.35045   1.000 20.17340 ? 49  THR F HG22 1 
ATOM   11163 H  HG23 . THR F 1 49  ? 17.69941  -9.01222   -0.04292  1.000 20.17340 ? 49  THR F HG23 1 
ATOM   11164 N  N    . ALA F 1 50  ? 22.08860  -9.44161   -0.91295  1.000 16.10620 ? 50  ALA F N    1 
ATOM   11165 C  CA   . ALA F 1 50  ? 23.18470  -9.89025   -0.06786  1.000 15.86338 ? 50  ALA F CA   1 
ATOM   11166 C  C    . ALA F 1 50  ? 23.85804  -8.72755   0.65389   1.000 15.99019 ? 50  ALA F C    1 
ATOM   11167 O  O    . ALA F 1 50  ? 24.30353  -8.89466   1.78999   1.000 15.59813 ? 50  ALA F O    1 
ATOM   11168 C  CB   . ALA F 1 50  ? 24.21015  -10.63631  -0.92435  1.000 18.37916 ? 50  ALA F CB   1 
ATOM   11169 H  H    . ALA F 1 50  ? 22.18806  -9.61181   -1.75005  1.000 19.33361 ? 50  ALA F H    1 
ATOM   11170 H  HA   . ALA F 1 50  ? 22.83618  -10.49540  0.60536   1.000 19.04223 ? 50  ALA F HA   1 
ATOM   11171 H  HB1  . ALA F 1 50  ? 24.96253  -10.88974  -0.36704  1.000 22.06116 ? 50  ALA F HB1  1 
ATOM   11172 H  HB2  . ALA F 1 50  ? 23.79324  -11.42866  -1.29754  1.000 22.06116 ? 50  ALA F HB2  1 
ATOM   11173 H  HB3  . ALA F 1 50  ? 24.50953  -10.05243  -1.63874  1.000 22.06116 ? 50  ALA F HB3  1 
ATOM   11174 N  N    . GLU F 1 51  ? 23.93482  -7.55810   0.02167   1.000 16.42146 ? 51  GLU F N    1 
ATOM   11175 C  CA   . GLU F 1 51  ? 24.49676  -6.39112   0.69882   1.000 16.47910 ? 51  GLU F CA   1 
ATOM   11176 C  C    . GLU F 1 51  ? 23.63646  -6.01142   1.89355   1.000 17.99629 ? 51  GLU F C    1 
ATOM   11177 O  O    . GLU F 1 51  ? 24.13812  -5.53956   2.92680   1.000 16.68237 ? 51  GLU F O    1 
ATOM   11178 C  CB   . GLU F 1 51  ? 24.58279  -5.20300   -0.26446  1.000 19.10576 ? 51  GLU F CB   1 
ATOM   11179 C  CG   . GLU F 1 51  ? 25.42659  -5.39616   -1.49072  1.000 22.51651 ? 51  GLU F CG   1 
ATOM   11180 C  CD   . GLU F 1 51  ? 26.90915  -5.45782   -1.20407  1.000 24.24438 ? 51  GLU F CD   1 
ATOM   11181 O  OE1  . GLU F 1 51  ? 27.34876  -5.08275   -0.09051  1.000 23.52640 ? 51  GLU F OE1  1 
ATOM   11182 O  OE2  . GLU F 1 51  ? 27.62946  -5.88633   -2.12093  1.000 27.87961 ? 51  GLU F OE2  1 
ATOM   11183 H  H    . GLU F 1 51  ? 23.67358  -7.41498   -0.78510  1.000 19.71192 ? 51  GLU F H    1 
ATOM   11184 H  HA   . GLU F 1 51  ? 25.39424  -6.60530   0.99806   1.000 19.78109 ? 51  GLU F HA   1 
ATOM   11185 H  HB2  . GLU F 1 51  ? 23.68497  -4.99462   -0.56678  1.000 22.93309 ? 51  GLU F HB2  1 
ATOM   11186 H  HB3  . GLU F 1 51  ? 24.95321  -4.44863   0.21991   1.000 22.93309 ? 51  GLU F HB3  1 
ATOM   11187 H  HG2  . GLU F 1 51  ? 25.17259  -6.22978   -1.91672  1.000 27.02599 ? 51  GLU F HG2  1 
ATOM   11188 H  HG3  . GLU F 1 51  ? 25.27279  -4.65395   -2.09599  1.000 27.02599 ? 51  GLU F HG3  1 
ATOM   11189 N  N    . GLY F 1 52  ? 22.32033  -6.14375   1.74232   1.000 18.69420 ? 52  GLY F N    1 
ATOM   11190 C  CA   . GLY F 1 52  ? 21.44174  -5.94409   2.87615   1.000 16.53397 ? 52  GLY F CA   1 
ATOM   11191 C  C    . GLY F 1 52  ? 21.79123  -6.86362   4.02600   1.000 16.74256 ? 52  GLY F C    1 
ATOM   11192 O  O    . GLY F 1 52  ? 21.85638  -6.43440   5.17697   1.000 17.22609 ? 52  GLY F O    1 
ATOM   11193 H  H    . GLY F 1 52  ? 21.92321  -6.34467   1.00643   1.000 22.43922 ? 52  GLY F H    1 
ATOM   11194 H  HA2  . GLY F 1 52  ? 21.51270  -5.02653   3.18267   1.000 19.84693 ? 52  GLY F HA2  1 
ATOM   11195 H  HA3  . GLY F 1 52  ? 20.52539  -6.11810   2.60983   1.000 19.84693 ? 52  GLY F HA3  1 
ATOM   11196 N  N    . GLU F 1 53  ? 21.98930  -8.15715   3.73417   1.000 15.92816 ? 53  GLU F N    1 
ATOM   11197 C  CA   . GLU F 1 53  ? 22.32821  -9.10077   4.79735   1.000 15.41319 ? 53  GLU F CA   1 
ATOM   11198 C  C    . GLU F 1 53  ? 23.69404  -8.79682   5.42810   1.000 16.77390 ? 53  GLU F C    1 
ATOM   11199 O  O    . GLU F 1 53  ? 23.90749  -9.09038   6.60943   1.000 17.85605 ? 53  GLU F O    1 
ATOM   11200 C  CB   . GLU F 1 53  ? 22.28983  -10.52742  4.25875   1.000 17.57881 ? 53  GLU F CB   1 
ATOM   11201 C  CG   . GLU F 1 53  ? 21.07444  -10.88065  3.37433   1.000 16.56523 ? 53  GLU F CG   1 
ATOM   11202 C  CD   . GLU F 1 53  ? 19.70774  -10.65764  3.99835   1.000 20.78004 ? 53  GLU F CD   1 
ATOM   11203 O  OE1  . GLU F 1 53  ? 19.52736  -9.72069   4.77712   1.000 21.24458 ? 53  GLU F OE1  1 
ATOM   11204 O  OE2  . GLU F 1 53  ? 18.77459  -11.39487  3.61446   1.000 19.17287 ? 53  GLU F OE2  1 
ATOM   11205 H  H    . GLU F 1 53  ? 21.93408  -8.50140   2.94801   1.000 19.11997 ? 53  GLU F H    1 
ATOM   11206 H  HA   . GLU F 1 53  ? 21.66314  -9.02673   5.49956   1.000 18.50200 ? 53  GLU F HA   1 
ATOM   11207 H  HB2  . GLU F 1 53  ? 23.08593  -10.67147  3.72361   1.000 21.10075 ? 53  GLU F HB2  1 
ATOM   11208 H  HB3  . GLU F 1 53  ? 22.28261  -11.13680  5.01340   1.000 21.10075 ? 53  GLU F HB3  1 
ATOM   11209 H  HG2  . GLU F 1 53  ? 21.11460  -10.33653  2.57232   1.000 19.88445 ? 53  GLU F HG2  1 
ATOM   11210 H  HG3  . GLU F 1 53  ? 21.13209  -11.82038  3.14091   1.000 19.88445 ? 53  GLU F HG3  1 
ATOM   11211 N  N    . THR F 1 54  ? 24.62495  -8.21394   4.67243   1.000 15.27338 ? 54  THR F N    1 
ATOM   11212 C  CA   . THR F 1 54  ? 25.86663  -7.73527   5.29079   1.000 17.32563 ? 54  THR F CA   1 
ATOM   11213 C  C    . THR F 1 54  ? 25.58215  -6.66641   6.33764   1.000 17.82995 ? 54  THR F C    1 
ATOM   11214 O  O    . THR F 1 54  ? 26.07771  -6.73113   7.47139   1.000 17.68401 ? 54  THR F O    1 
ATOM   11215 C  CB   . THR F 1 54  ? 26.80910  -7.20703   4.21302   1.000 17.05231 ? 54  THR F CB   1 
ATOM   11216 O  OG1  . THR F 1 54  ? 27.09507  -8.24661   3.27010   1.000 16.44052 ? 54  THR F OG1  1 
ATOM   11217 C  CG2  . THR F 1 54  ? 28.12867  -6.69384   4.83408   1.000 20.70826 ? 54  THR F CG2  1 
ATOM   11218 H  H    . THR F 1 54  ? 24.56678  -8.08580   3.82402   1.000 18.33423 ? 54  THR F H    1 
ATOM   11219 H  HA   . THR F 1 54  ? 26.30467  -8.47692   5.73685   1.000 20.79693 ? 54  THR F HA   1 
ATOM   11220 H  HB   . THR F 1 54  ? 26.38535  -6.46423   3.75521   1.000 20.46895 ? 54  THR F HB   1 
ATOM   11221 H  HG1  . THR F 1 54  ? 27.88676  -8.17779   2.99791   1.000 19.73480 ? 54  THR F HG1  1 
ATOM   11222 H  HG21 . THR F 1 54  ? 28.74879  -6.44006   4.13270   1.000 24.85609 ? 54  THR F HG21 1 
ATOM   11223 H  HG22 . THR F 1 54  ? 27.95344  -5.92139   5.39400   1.000 24.85609 ? 54  THR F HG22 1 
ATOM   11224 H  HG23 . THR F 1 54  ? 28.53324  -7.38972   5.37536   1.000 24.85609 ? 54  THR F HG23 1 
ATOM   11225 N  N    . GLY F 1 55  ? 24.78041  -5.67117   5.97289   1.000 17.29930 ? 55  GLY F N    1 
ATOM   11226 C  CA   . GLY F 1 55  ? 24.41951  -4.63580   6.92870   1.000 18.48087 ? 55  GLY F CA   1 
ATOM   11227 C  C    . GLY F 1 55  ? 23.74305  -5.18684   8.16735   1.000 16.40073 ? 55  GLY F C    1 
ATOM   11228 O  O    . GLY F 1 55  ? 24.00836  -4.74008   9.29170   1.000 17.74984 ? 55  GLY F O    1 
ATOM   11229 H  H    . GLY F 1 55  ? 24.43747  -5.57409   5.19023   1.000 20.76533 ? 55  GLY F H    1 
ATOM   11230 H  HA2  . GLY F 1 55  ? 25.22046  -4.16349   7.20495   1.000 22.18322 ? 55  GLY F HA2  1 
ATOM   11231 H  HA3  . GLY F 1 55  ? 23.81300  -4.00825   6.50536   1.000 22.18322 ? 55  GLY F HA3  1 
ATOM   11232 N  N    . HIS F 1 56  ? 22.87423  -6.18014   7.98797   1.000 16.68183 ? 56  HIS F N    1 
ATOM   11233 C  CA   . HIS F 1 56  ? 22.18781  -6.74105   9.14276   1.000 16.24634 ? 56  HIS F CA   1 
ATOM   11234 C  C    . HIS F 1 56  ? 23.15255  -7.51532   10.03002  1.000 18.42874 ? 56  HIS F C    1 
ATOM   11235 O  O    . HIS F 1 56  ? 23.13422  -7.36666   11.25820  1.000 18.68541 ? 56  HIS F O    1 
ATOM   11236 C  CB   . HIS F 1 56  ? 21.05048  -7.64871   8.69755   1.000 16.23132 ? 56  HIS F CB   1 
ATOM   11237 C  CG   . HIS F 1 56  ? 19.94341  -6.92721   8.00513   1.000 17.90285 ? 56  HIS F CG   1 
ATOM   11238 N  ND1  . HIS F 1 56  ? 19.05461  -7.56434   7.16263   1.000 17.50284 ? 56  HIS F ND1  1 
ATOM   11239 C  CD2  . HIS F 1 56  ? 19.58504  -5.62051   8.02299   1.000 18.67530 ? 56  HIS F CD2  1 
ATOM   11240 C  CE1  . HIS F 1 56  ? 18.19034  -6.68125   6.69953   1.000 17.68931 ? 56  HIS F CE1  1 
ATOM   11241 N  NE2  . HIS F 1 56  ? 18.50061  -5.48627   7.19276   1.000 19.99513 ? 56  HIS F NE2  1 
ATOM   11242 H  H    . HIS F 1 56  ? 22.67187  -6.53494   7.23115   1.000 20.02437 ? 56  HIS F H    1 
ATOM   11243 H  HA   . HIS F 1 56  ? 21.80799  -6.01152   9.65698   1.000 19.50179 ? 56  HIS F HA   1 
ATOM   11244 H  HB2  . HIS F 1 56  ? 21.40239  -8.31137   8.08279   1.000 19.48376 ? 56  HIS F HB2  1 
ATOM   11245 H  HB3  . HIS F 1 56  ? 20.67634  -8.08611   9.47832   1.000 19.48376 ? 56  HIS F HB3  1 
ATOM   11246 H  HD2  . HIS F 1 56  ? 19.99690  -4.94171   8.50725   1.000 22.41654 ? 56  HIS F HD2  1 
ATOM   11247 H  HE1  . HIS F 1 56  ? 17.48272  -6.86416   6.12445   1.000 21.23335 ? 56  HIS F HE1  1 
ATOM   11248 H  HE2  . HIS F 1 56  ? 18.08970  -4.75078   7.02009   1.000 24.00033 ? 56  HIS F HE2  1 
ATOM   11249 N  N    . ALA F 1 57  ? 24.01737  -8.33377   9.42269   1.000 17.75542 ? 57  ALA F N    1 
ATOM   11250 C  CA   . ALA F 1 57  ? 24.94792  -9.13104   10.21691  1.000 19.64106 ? 57  ALA F CA   1 
ATOM   11251 C  C    . ALA F 1 57  ? 25.90063  -8.22524   10.97835  1.000 18.47341 ? 57  ALA F C    1 
ATOM   11252 O  O    . ALA F 1 57  ? 26.15203  -8.43729   12.16687  1.000 19.51841 ? 57  ALA F O    1 
ATOM   11253 C  CB   . ALA F 1 57  ? 25.73260  -10.08363  9.32242   1.000 17.25193 ? 57  ALA F CB   1 
ATOM   11254 H  H    . ALA F 1 57  ? 24.08262  -8.44188   8.57201   1.000 21.31268 ? 57  ALA F H    1 
ATOM   11255 H  HA   . ALA F 1 57  ? 24.44433  -9.66685   10.84952  1.000 23.57545 ? 57  ALA F HA   1 
ATOM   11256 H  HB1  . ALA F 1 57  ? 26.30913  -10.63355  9.87568   1.000 20.70849 ? 57  ALA F HB1  1 
ATOM   11257 H  HB2  . ALA F 1 57  ? 25.10926  -10.64439  8.83466   1.000 20.70849 ? 57  ALA F HB2  1 
ATOM   11258 H  HB3  . ALA F 1 57  ? 26.26713  -9.56505   8.70093   1.000 20.70849 ? 57  ALA F HB3  1 
ATOM   11259 N  N    . HIS F 1 58  ? 26.40012  -7.17525   10.32460  1.000 19.13487 ? 58  HIS F N    1 
ATOM   11260 C  CA   . HIS F 1 58  ? 27.32231  -6.28543   11.02811  1.000 17.58563 ? 58  HIS F CA   1 
ATOM   11261 C  C    . HIS F 1 58  ? 26.62225  -5.49921   12.12856  1.000 20.00558 ? 58  HIS F C    1 
ATOM   11262 O  O    . HIS F 1 58  ? 27.22948  -5.23967   13.16950  1.000 19.54051 ? 58  HIS F O    1 
ATOM   11263 C  CB   . HIS F 1 58  ? 28.07523  -5.43322   10.02160  1.000 22.28800 ? 58  HIS F CB   1 
ATOM   11264 C  CG   . HIS F 1 58  ? 29.14047  -6.20397   9.29552   1.000 24.12978 ? 58  HIS F CG   1 
ATOM   11265 N  ND1  . HIS F 1 58  ? 29.87129  -5.67667   8.25086   1.000 25.73653 ? 58  HIS F ND1  1 
ATOM   11266 C  CD2  . HIS F 1 58  ? 29.59866  -7.47109   9.47583   1.000 23.46359 ? 58  HIS F CD2  1 
ATOM   11267 C  CE1  . HIS F 1 58  ? 30.73130  -6.58413   7.81637   1.000 25.90699 ? 58  HIS F CE1  1 
ATOM   11268 N  NE2  . HIS F 1 58  ? 30.58741  -7.68401   8.54438   1.000 22.64956 ? 58  HIS F NE2  1 
ATOM   11269 H  H    . HIS F 1 58  ? 26.22851  -6.96479   9.50860   1.000 22.96802 ? 58  HIS F H    1 
ATOM   11270 H  HA   . HIS F 1 58  ? 28.00484  -6.79635   11.49073  1.000 21.10893 ? 58  HIS F HA   1 
ATOM   11271 H  HB2  . HIS F 1 58  ? 27.44881  -5.09276   9.36389   1.000 26.75177 ? 58  HIS F HB2  1 
ATOM   11272 H  HB3  . HIS F 1 58  ? 28.50109  -4.69623   10.48679  1.000 26.75177 ? 58  HIS F HB3  1 
ATOM   11273 H  HD2  . HIS F 1 58  ? 29.29903  -8.08064   10.11111  1.000 28.16249 ? 58  HIS F HD2  1 
ATOM   11274 H  HE1  . HIS F 1 58  ? 31.33495  -6.47000   7.11817   1.000 31.09457 ? 58  HIS F HE1  1 
ATOM   11275 H  HE2  . HIS F 1 58  ? 31.03817  -8.41022   8.44935   1.000 27.18564 ? 58  HIS F HE2  1 
ATOM   11276 N  N    . GLY F 1 59  ? 25.34312  -5.17799   11.95480  1.000 18.66930 ? 59  GLY F N    1 
ATOM   11277 C  CA   . GLY F 1 59  ? 24.58695  -4.56919   13.03726  1.000 21.37952 ? 59  GLY F CA   1 
ATOM   11278 C  C    . GLY F 1 59  ? 24.44357  -5.48037   14.23994  1.000 20.60098 ? 59  GLY F C    1 
ATOM   11279 O  O    . GLY F 1 59  ? 24.58576  -5.04050   15.38452  1.000 19.79261 ? 59  GLY F O    1 
ATOM   11280 H  H    . GLY F 1 59  ? 24.89715  -5.30084   11.22981  1.000 22.40933 ? 59  GLY F H    1 
ATOM   11281 H  HA2  . GLY F 1 59  ? 25.03511  -3.75765   13.32268  1.000 25.66160 ? 59  GLY F HA2  1 
ATOM   11282 H  HA3  . GLY F 1 59  ? 23.69870  -4.34419   12.71899  1.000 25.66160 ? 59  GLY F HA3  1 
ATOM   11283 N  N    . HIS F 1 60  ? 24.14634  -6.75929   14.00393  1.000 18.52077 ? 60  HIS F N    1 
ATOM   11284 C  CA   . HIS F 1 60  ? 24.10141  -7.71945   15.10467  1.000 20.89987 ? 60  HIS F CA   1 
ATOM   11285 C  C    . HIS F 1 60  ? 25.46008  -7.80531   15.80120  1.000 21.08393 ? 60  HIS F C    1 
ATOM   11286 O  O    . HIS F 1 60  ? 25.54704  -7.83993   17.03816  1.000 19.55816 ? 60  HIS F O    1 
ATOM   11287 C  CB   . HIS F 1 60  ? 23.73253  -9.10894   14.58630  1.000 20.86332 ? 60  HIS F CB   1 
ATOM   11288 C  CG   . HIS F 1 60  ? 22.35541  -9.21065   13.99640  1.000 18.19508 ? 60  HIS F CG   1 
ATOM   11289 N  ND1  . HIS F 1 60  ? 21.26999  -8.54745   14.52576  1.000 17.47555 ? 60  HIS F ND1  1 
ATOM   11290 C  CD2  . HIS F 1 60  ? 21.88562  -9.91613   12.93677  1.000 19.93680 ? 60  HIS F CD2  1 
ATOM   11291 C  CE1  . HIS F 1 60  ? 20.18977  -8.84239   13.82032  1.000 20.10654 ? 60  HIS F CE1  1 
ATOM   11292 N  NE2  . HIS F 1 60  ? 20.53750  -9.66521   12.84543  1.000 19.53014 ? 60  HIS F NE2  1 
ATOM   11293 H  H    . HIS F 1 60  ? 23.96998  -7.09041   13.23007  1.000 22.23110 ? 60  HIS F H    1 
ATOM   11294 H  HA   . HIS F 1 60  ? 23.42436  -7.42746   15.73493  1.000 25.08602 ? 60  HIS F HA   1 
ATOM   11295 H  HB2  . HIS F 1 60  ? 24.36585  -9.35875   13.89536  1.000 25.04216 ? 60  HIS F HB2  1 
ATOM   11296 H  HB3  . HIS F 1 60  ? 23.78174  -9.73670   15.32413  1.000 25.04216 ? 60  HIS F HB3  1 
ATOM   11297 H  HD2  . HIS F 1 60  ? 22.38330  -10.46694  12.37657  1.000 23.93034 ? 60  HIS F HD2  1 
ATOM   11298 H  HE1  . HIS F 1 60  ? 19.33102  -8.52454   13.98285  1.000 24.13402 ? 60  HIS F HE1  1 
ATOM   11299 H  HE2  . HIS F 1 60  ? 20.00704  -9.99009   12.25158  1.000 23.44235 ? 60  HIS F HE2  1 
ATOM   11300 N  N    . LEU F 1 61  ? 26.53269  -7.86898   15.01696  1.000 21.90301 ? 61  LEU F N    1 
ATOM   11301 C  CA   . LEU F 1 61  ? 27.85672  -7.99565   15.61328  1.000 20.99173 ? 61  LEU F CA   1 
ATOM   11302 C  C    . LEU F 1 61  ? 28.19460  -6.78609   16.46547  1.000 21.26559 ? 61  LEU F C    1 
ATOM   11303 O  O    . LEU F 1 61  ? 28.81482  -6.92109   17.52258  1.000 25.09886 ? 61  LEU F O    1 
ATOM   11304 C  CB   . LEU F 1 61  ? 28.89020  -8.13718   14.50885  1.000 23.04960 ? 61  LEU F CB   1 
ATOM   11305 C  CG   . LEU F 1 61  ? 29.62768  -9.44380   14.36615  1.000 34.66675 ? 61  LEU F CG   1 
ATOM   11306 C  CD1  . LEU F 1 61  ? 30.86025  -9.15153   13.50914  1.000 23.65347 ? 61  LEU F CD1  1 
ATOM   11307 C  CD2  . LEU F 1 61  ? 29.99633  -10.13395  15.67555  1.000 26.25136 ? 61  LEU F CD2  1 
ATOM   11308 H  H    . LEU F 1 61  ? 26.52135  -7.84163   14.15747  1.000 26.28979 ? 61  LEU F H    1 
ATOM   11309 H  HA   . LEU F 1 61  ? 27.87406  -8.78503   16.17674  1.000 25.19625 ? 61  LEU F HA   1 
ATOM   11310 H  HB2  . LEU F 1 61  ? 28.43732  -7.98364   13.66492  1.000 27.66570 ? 61  LEU F HB2  1 
ATOM   11311 H  HB3  . LEU F 1 61  ? 29.56481  -7.45509   14.65225  1.000 27.66570 ? 61  LEU F HB3  1 
ATOM   11312 H  HG   . LEU F 1 61  ? 29.04164  -10.09460  13.94911  1.000 41.60627 ? 61  LEU F HG   1 
ATOM   11313 H  HD11 . LEU F 1 61  ? 31.33781  -9.98062   13.34966  1.000 28.39033 ? 61  LEU F HD11 1 
ATOM   11314 H  HD12 . LEU F 1 61  ? 30.57449  -8.76690   12.66575  1.000 28.39033 ? 61  LEU F HD12 1 
ATOM   11315 H  HD13 . LEU F 1 61  ? 31.43196  -8.52601   13.98114  1.000 28.39033 ? 61  LEU F HD13 1 
ATOM   11316 H  HD21 . LEU F 1 61  ? 30.59109  -10.87610  15.48483  1.000 31.50781 ? 61  LEU F HD21 1 
ATOM   11317 H  HD22 . LEU F 1 61  ? 30.43988  -9.49513   16.25527  1.000 31.50781 ? 61  LEU F HD22 1 
ATOM   11318 H  HD23 . LEU F 1 61  ? 29.18698  -10.45928  16.09983  1.000 31.50781 ? 61  LEU F HD23 1 
ATOM   11319 N  N    . GLU F 1 62  ? 27.79868  -5.59811   16.01703  1.000 22.13991 ? 62  GLU F N    1 
ATOM   11320 C  CA   . GLU F 1 62  ? 28.05547  -4.37871   16.77662  1.000 23.42152 ? 62  GLU F CA   1 
ATOM   11321 C  C    . GLU F 1 62  ? 27.42752  -4.43957   18.16629  1.000 25.02682 ? 62  GLU F C    1 
ATOM   11322 O  O    . GLU F 1 62  ? 28.04487  -4.02583   19.15600  1.000 23.71840 ? 62  GLU F O    1 
ATOM   11323 C  CB   . GLU F 1 62  ? 27.55923  -3.17423   15.98382  1.000 26.57365 ? 62  GLU F CB   1 
ATOM   11324 C  CG   . GLU F 1 62  ? 28.04501  -1.86859   16.50788  1.000 36.44989 ? 62  GLU F CG   1 
ATOM   11325 C  CD   . GLU F 1 62  ? 27.54799  -0.70466   15.67075  1.000 42.72215 ? 62  GLU F CD   1 
ATOM   11326 O  OE1  . GLU F 1 62  ? 27.45905  0.40774    16.21784  1.000 52.10140 ? 62  GLU F OE1  1 
ATOM   11327 O  OE2  . GLU F 1 62  ? 27.22932  -0.91436   14.47646  1.000 49.67263 ? 62  GLU F OE2  1 
ATOM   11328 H  H    . GLU F 1 62  ? 27.37990  -5.46979   15.27692  1.000 26.57406 ? 62  GLU F H    1 
ATOM   11329 H  HA   . GLU F 1 62  ? 29.01104  -4.27470   16.90692  1.000 28.11200 ? 62  GLU F HA   1 
ATOM   11330 H  HB2  . GLU F 1 62  ? 27.86482  -3.25729   15.06696  1.000 31.89455 ? 62  GLU F HB2  1 
ATOM   11331 H  HB3  . GLU F 1 62  ? 26.58968  -3.16159   16.01051  1.000 31.89455 ? 62  GLU F HB3  1 
ATOM   11332 H  HG2  . GLU F 1 62  ? 27.72414  -1.74906   17.41543  1.000 43.74605 ? 62  GLU F HG2  1 
ATOM   11333 H  HG3  . GLU F 1 62  ? 29.01488  -1.85986   16.49505  1.000 43.74605 ? 62  GLU F HG3  1 
ATOM   11334 N  N    . TYR F 1 63  ? 26.20376  -4.95429   18.27400  1.000 19.92258 ? 63  TYR F N    1 
ATOM   11335 C  CA   . TYR F 1 63  ? 25.62292  -5.13134   19.59787  1.000 21.87299 ? 63  TYR F CA   1 
ATOM   11336 C  C    . TYR F 1 63  ? 26.38726  -6.18330   20.38857  1.000 23.00652 ? 63  TYR F C    1 
ATOM   11337 O  O    . TYR F 1 63  ? 26.57739  -6.04035   21.60100  1.000 25.07589 ? 63  TYR F O    1 
ATOM   11338 C  CB   . TYR F 1 63  ? 24.14307  -5.52182   19.49261  1.000 22.18583 ? 63  TYR F CB   1 
ATOM   11339 C  CG   . TYR F 1 63  ? 23.24225  -4.37291   19.12394  1.000 22.24612 ? 63  TYR F CG   1 
ATOM   11340 C  CD1  . TYR F 1 63  ? 23.14150  -3.25711   19.93409  1.000 23.29086 ? 63  TYR F CD1  1 
ATOM   11341 C  CD2  . TYR F 1 63  ? 22.47593  -4.40117   17.96290  1.000 22.90025 ? 63  TYR F CD2  1 
ATOM   11342 C  CE1  . TYR F 1 63  ? 22.31980  -2.20210   19.60356  1.000 24.48627 ? 63  TYR F CE1  1 
ATOM   11343 C  CE2  . TYR F 1 63  ? 21.66167  -3.33567   17.61237  1.000 25.38252 ? 63  TYR F CE2  1 
ATOM   11344 C  CZ   . TYR F 1 63  ? 21.57056  -2.24725   18.44089  1.000 26.89968 ? 63  TYR F CZ   1 
ATOM   11345 O  OH   . TYR F 1 63  ? 20.74701  -1.18857   18.09903  1.000 28.58488 ? 63  TYR F OH   1 
ATOM   11346 H  H    . TYR F 1 63  ? 25.70641  -5.20050   17.61702  1.000 23.91327 ? 63  TYR F H    1 
ATOM   11347 H  HA   . TYR F 1 63  ? 25.67307  -4.28607   20.07105  1.000 26.25377 ? 63  TYR F HA   1 
ATOM   11348 H  HB2  . TYR F 1 63  ? 24.04769  -6.20469   18.81034  1.000 26.62918 ? 63  TYR F HB2  1 
ATOM   11349 H  HB3  . TYR F 1 63  ? 23.84890  -5.86641   20.35030  1.000 26.62918 ? 63  TYR F HB3  1 
ATOM   11350 H  HD1  . TYR F 1 63  ? 23.63904  -3.21801   20.71884  1.000 27.95521 ? 63  TYR F HD1  1 
ATOM   11351 H  HD2  . TYR F 1 63  ? 22.51074  -5.14929   17.41153  1.000 27.48647 ? 63  TYR F HD2  1 
ATOM   11352 H  HE1  . TYR F 1 63  ? 22.26857  -1.45981   20.16148  1.000 29.38970 ? 63  TYR F HE1  1 
ATOM   11353 H  HE2  . TYR F 1 63  ? 21.17882  -3.35904   16.81788  1.000 30.46520 ? 63  TYR F HE2  1 
ATOM   11354 H  HH   . TYR F 1 63  ? 20.42824  -0.83709   18.79218  1.000 34.30803 ? 63  TYR F HH   1 
ATOM   11355 N  N    . LEU F 1 64  ? 26.82953  -7.24876   19.72255  1.000 22.64677 ? 64  LEU F N    1 
ATOM   11356 C  CA   . LEU F 1 64  ? 27.56698  -8.29423   20.41610  1.000 21.39697 ? 64  LEU F CA   1 
ATOM   11357 C  C    . LEU F 1 64  ? 28.95211  -7.84426   20.87217  1.000 21.89832 ? 64  LEU F C    1 
ATOM   11358 O  O    . LEU F 1 64  ? 29.56497  -8.55430   21.66822  1.000 23.51759 ? 64  LEU F O    1 
ATOM   11359 C  CB   . LEU F 1 64  ? 27.65741  -9.54346   19.54369  1.000 21.59922 ? 64  LEU F CB   1 
ATOM   11360 C  CG   . LEU F 1 64  ? 26.33760  -10.29628  19.28793  1.000 25.57875 ? 64  LEU F CG   1 
ATOM   11361 C  CD1  . LEU F 1 64  ? 26.50364  -11.30390  18.16301  1.000 23.46479 ? 64  LEU F CD1  1 
ATOM   11362 C  CD2  . LEU F 1 64  ? 25.86434  -11.01165  20.52821  1.000 24.13921 ? 64  LEU F CD2  1 
ATOM   11363 H  H    . LEU F 1 64  ? 26.71584  -7.38524   18.88109  1.000 27.18230 ? 64  LEU F H    1 
ATOM   11364 H  HA   . LEU F 1 64  ? 27.07685  -8.54349   21.21519  1.000 25.68254 ? 64  LEU F HA   1 
ATOM   11365 H  HB2  . LEU F 1 64  ? 28.00914  -9.28152   18.67848  1.000 25.92523 ? 64  LEU F HB2  1 
ATOM   11366 H  HB3  . LEU F 1 64  ? 28.26348  -10.16726  19.97316  1.000 25.92523 ? 64  LEU F HB3  1 
ATOM   11367 H  HG   . LEU F 1 64  ? 25.66709  -9.64274   19.03451  1.000 30.70068 ? 64  LEU F HG   1 
ATOM   11368 H  HD11 . LEU F 1 64  ? 25.64438  -11.71358  17.97662  1.000 28.16393 ? 64  LEU F HD11 1 
ATOM   11369 H  HD12 . LEU F 1 64  ? 26.82940  -10.84461  17.37317  1.000 28.16393 ? 64  LEU F HD12 1 
ATOM   11370 H  HD13 . LEU F 1 64  ? 27.14068  -11.98183  18.43776  1.000 28.16393 ? 64  LEU F HD13 1 
ATOM   11371 H  HD21 . LEU F 1 64  ? 25.12654  -11.59603  20.29359  1.000 28.97323 ? 64  LEU F HD21 1 
ATOM   11372 H  HD22 . LEU F 1 64  ? 26.59721  -11.53346  20.89085  1.000 28.97323 ? 64  LEU F HD22 1 
ATOM   11373 H  HD23 . LEU F 1 64  ? 25.57194  -10.35488  21.17941  1.000 28.97323 ? 64  LEU F HD23 1 
ATOM   11374 N  N    . GLU F 1 65  ? 29.45406  -6.69956   20.39977  1.000 22.80892 ? 65  GLU F N    1 
ATOM   11375 C  CA   . GLU F 1 65  ? 30.72744  -6.19481   20.90248  1.000 25.11176 ? 65  GLU F CA   1 
ATOM   11376 C  C    . GLU F 1 65  ? 30.69854  -6.04898   22.41436  1.000 30.44013 ? 65  GLU F C    1 
ATOM   11377 O  O    . GLU F 1 65  ? 31.74245  -6.13301   23.07064  1.000 27.55087 ? 65  GLU F O    1 
ATOM   11378 C  CB   . GLU F 1 65  ? 31.02712  -4.82212   20.29572  1.000 30.82757 ? 65  GLU F CB   1 
ATOM   11379 C  CG   . GLU F 1 65  ? 32.06745  -4.86423   19.24463  1.000 35.88442 ? 65  GLU F CG   1 
ATOM   11380 C  CD   . GLU F 1 65  ? 32.60191  -3.49647   18.84092  1.000 30.10725 ? 65  GLU F CD   1 
ATOM   11381 O  OE1  . GLU F 1 65  ? 33.07470  -2.72352   19.70303  1.000 36.03890 ? 65  GLU F OE1  1 
ATOM   11382 O  OE2  . GLU F 1 65  ? 32.56724  -3.21391   17.63622  1.000 29.87669 ? 65  GLU F OE2  1 
ATOM   11383 H  H    . GLU F 1 65  ? 29.08275  -6.20761   19.80001  1.000 27.37689 ? 65  GLU F H    1 
ATOM   11384 H  HA   . GLU F 1 65  ? 31.42515  -6.81774   20.64549  1.000 30.14028 ? 65  GLU F HA   1 
ATOM   11385 H  HB2  . GLU F 1 65  ? 30.21518  -4.47051   19.89820  1.000 36.99926 ? 65  GLU F HB2  1 
ATOM   11386 H  HB3  . GLU F 1 65  ? 31.33635  -4.22904   20.99824  1.000 36.99926 ? 65  GLU F HB3  1 
ATOM   11387 H  HG2  . GLU F 1 65  ? 32.81631  -5.38817   19.56960  1.000 43.06748 ? 65  GLU F HG2  1 
ATOM   11388 H  HG3  . GLU F 1 65  ? 31.69174  -5.27857   18.45213  1.000 43.06748 ? 65  GLU F HG3  1 
ATOM   11389 N  N    . ALA F 1 66  ? 29.50667  -5.82820   22.98057  1.000 28.98823 ? 66  ALA F N    1 
ATOM   11390 C  CA   . ALA F 1 66  ? 29.36838  -5.66198   24.41754  1.000 30.83921 ? 66  ALA F CA   1 
ATOM   11391 C  C    . ALA F 1 66  ? 29.63570  -6.94685   25.18807  1.000 29.82200 ? 66  ALA F C    1 
ATOM   11392 O  O    . ALA F 1 66  ? 29.95708  -6.87895   26.37815  1.000 34.06124 ? 66  ALA F O    1 
ATOM   11393 C  CB   . ALA F 1 66  ? 27.95358  -5.16885   24.73673  1.000 31.09734 ? 66  ALA F CB   1 
ATOM   11394 H  H    . ALA F 1 66  ? 28.76528  -5.77130   22.54846  1.000 34.79205 ? 66  ALA F H    1 
ATOM   11395 H  HA   . ALA F 1 66  ? 30.01140  -4.99954   24.71521  1.000 37.01322 ? 66  ALA F HA   1 
ATOM   11396 H  HB1  . ALA F 1 66  ? 27.87233  -5.04111   25.69484  1.000 37.32299 ? 66  ALA F HB1  1 
ATOM   11397 H  HB2  . ALA F 1 66  ? 27.80077  -4.32858   24.27685  1.000 37.32299 ? 66  ALA F HB2  1 
ATOM   11398 H  HB3  . ALA F 1 66  ? 27.31267  -5.83190   24.43590  1.000 37.32299 ? 66  ALA F HB3  1 
ATOM   11399 N  N    . VAL F 1 67  ? 29.50616  -8.10669   24.55316  1.000 27.48306 ? 67  VAL F N    1 
ATOM   11400 C  CA   . VAL F 1 67  ? 29.59459  -9.37696   25.26363  1.000 28.42007 ? 67  VAL F CA   1 
ATOM   11401 C  C    . VAL F 1 67  ? 30.68097  -10.30874  24.74066  1.000 33.55060 ? 67  VAL F C    1 
ATOM   11402 O  O    . VAL F 1 67  ? 31.10902  -11.20279  25.48588  1.000 35.76972 ? 67  VAL F O    1 
ATOM   11403 C  CB   . VAL F 1 67  ? 28.23898  -10.11510  25.30040  1.000 35.76973 ? 67  VAL F CB   1 
ATOM   11404 C  CG1  . VAL F 1 67  ? 27.23469  -9.32044   26.11950  1.000 35.53727 ? 67  VAL F CG1  1 
ATOM   11405 C  CG2  . VAL F 1 67  ? 27.70923  -10.35074  23.88650  1.000 33.69933 ? 67  VAL F CG2  1 
ATOM   11406 H  H    . VAL F 1 67  ? 29.36603  -8.18507   23.70828  1.000 32.98584 ? 67  VAL F H    1 
ATOM   11407 H  HA   . VAL F 1 67  ? 29.83191  -9.16678   26.18036  1.000 34.11026 ? 67  VAL F HA   1 
ATOM   11408 H  HB   . VAL F 1 67  ? 28.36463  -10.98123  25.71865  1.000 42.92985 ? 67  VAL F HB   1 
ATOM   11409 H  HG11 . VAL F 1 67  ? 26.38322  -9.78503   26.11233  1.000 42.65090 ? 67  VAL F HG11 1 
ATOM   11410 H  HG12 . VAL F 1 67  ? 27.56103  -9.24195   27.02957  1.000 42.65090 ? 67  VAL F HG12 1 
ATOM   11411 H  HG13 . VAL F 1 67  ? 27.13395  -8.43912   25.72705  1.000 42.65090 ? 67  VAL F HG13 1 
ATOM   11412 H  HG21 . VAL F 1 67  ? 26.87201  -10.83767  23.94001  1.000 40.44537 ? 67  VAL F HG21 1 
ATOM   11413 H  HG22 . VAL F 1 67  ? 27.56632  -9.49342   23.45584  1.000 40.44537 ? 67  VAL F HG22 1 
ATOM   11414 H  HG23 . VAL F 1 67  ? 28.36094  -10.86723  23.38708  1.000 40.44537 ? 67  VAL F HG23 1 
ATOM   11415 N  N    . GLY F 1 68  ? 31.13090  -10.17779  23.49651  1.000 26.18663 ? 68  GLY F N    1 
ATOM   11416 C  CA   . GLY F 1 68  ? 32.16201  -11.06762  23.00325  1.000 26.27278 ? 68  GLY F CA   1 
ATOM   11417 C  C    . GLY F 1 68  ? 31.87998  -11.60822  21.62090  1.000 27.51775 ? 68  GLY F C    1 
ATOM   11418 O  O    . GLY F 1 68  ? 30.74304  -11.56624  21.13207  1.000 25.72563 ? 68  GLY F O    1 
ATOM   11419 H  H    . GLY F 1 68  ? 30.85676  -9.59002   22.93173  1.000 31.43013 ? 68  GLY F H    1 
ATOM   11420 H  HA2  . GLY F 1 68  ? 33.00528  -10.58919  22.97327  1.000 31.53351 ? 68  GLY F HA2  1 
ATOM   11421 H  HA3  . GLY F 1 68  ? 32.24725  -11.82016  23.60932  1.000 31.53351 ? 68  GLY F HA3  1 
ATOM   11422 N  N    . ASP F 1 69  ? 32.93266  -12.09823  20.98261  1.000 24.56807 ? 69  ASP F N    1 
ATOM   11423 C  CA   . ASP F 1 69  ? 32.85501  -12.64143  19.63258  1.000 26.32978 ? 69  ASP F CA   1 
ATOM   11424 C  C    . ASP F 1 69  ? 32.00967  -13.90396  19.66322  1.000 24.98634 ? 69  ASP F C    1 
ATOM   11425 O  O    . ASP F 1 69  ? 32.31915  -14.82219  20.42686  1.000 24.47449 ? 69  ASP F O    1 
ATOM   11426 C  CB   . ASP F 1 69  ? 34.29448  -12.94190  19.20634  1.000 22.69184 ? 69  ASP F CB   1 
ATOM   11427 C  CG   . ASP F 1 69  ? 34.41954  -13.37177  17.76587  1.000 25.04663 ? 69  ASP F CG   1 
ATOM   11428 O  OD1  . ASP F 1 69  ? 33.41506  -13.81448  17.16327  1.000 23.51582 ? 69  ASP F OD1  1 
ATOM   11429 O  OD2  . ASP F 1 69  ? 35.56230  -13.27605  17.23608  1.000 22.38763 ? 69  ASP F OD2  1 
ATOM   11430 H  H    . ASP F 1 69  ? 33.72464  -12.12936  21.31637  1.000 29.48785 ? 69  ASP F H    1 
ATOM   11431 H  HA   . ASP F 1 69  ? 32.44498  -12.03110  18.99991  1.000 31.60191 ? 69  ASP F HA   1 
ATOM   11432 H  HB2  . ASP F 1 69  ? 34.82944  -12.14141  19.32440  1.000 27.23638 ? 69  ASP F HB2  1 
ATOM   11433 H  HB3  . ASP F 1 69  ? 34.64208  -13.65796  19.76071  1.000 27.23638 ? 69  ASP F HB3  1 
ATOM   11434 N  N    . PRO F 1 70  ? 30.93333  -13.99449  18.88316  1.000 22.41668 ? 70  PRO F N    1 
ATOM   11435 C  CA   . PRO F 1 70  ? 30.09133  -15.20664  18.94934  1.000 24.08190 ? 70  PRO F CA   1 
ATOM   11436 C  C    . PRO F 1 70  ? 30.83438  -16.48670  18.62549  1.000 25.89158 ? 70  PRO F C    1 
ATOM   11437 O  O    . PRO F 1 70  ? 30.38612  -17.56926  19.02556  1.000 29.79664 ? 70  PRO F O    1 
ATOM   11438 C  CB   . PRO F 1 70  ? 28.97979  -14.92910  17.92511  1.000 26.42677 ? 70  PRO F CB   1 
ATOM   11439 C  CG   . PRO F 1 70  ? 29.54857  -13.83819  17.04079  1.000 25.81709 ? 70  PRO F CG   1 
ATOM   11440 C  CD   . PRO F 1 70  ? 30.39678  -13.00215  17.93583  1.000 24.92636 ? 70  PRO F CD   1 
ATOM   11441 H  HA   . PRO F 1 70  ? 29.69775  -15.28224  19.83268  1.000 28.90445 ? 70  PRO F HA   1 
ATOM   11442 H  HB2  . PRO F 1 70  ? 28.79102  -15.73113  17.41324  1.000 31.71830 ? 70  PRO F HB2  1 
ATOM   11443 H  HB3  . PRO F 1 70  ? 28.17682  -14.62831  18.37863  1.000 31.71830 ? 70  PRO F HB3  1 
ATOM   11444 H  HG2  . PRO F 1 70  ? 30.08014  -14.23338  16.33216  1.000 30.98668 ? 70  PRO F HG2  1 
ATOM   11445 H  HG3  . PRO F 1 70  ? 28.82667  -13.31346  16.66076  1.000 30.98668 ? 70  PRO F HG3  1 
ATOM   11446 H  HD2  . PRO F 1 70  ? 31.11088  -12.57348  17.43862  1.000 29.91781 ? 70  PRO F HD2  1 
ATOM   11447 H  HD3  . PRO F 1 70  ? 29.86492  -12.33374  18.39545  1.000 29.91781 ? 70  PRO F HD3  1 
ATOM   11448 N  N    . ALA F 1 71  ? 31.95322  -16.41597  17.90431  1.000 25.66340 ? 71  ALA F N    1 
ATOM   11449 C  CA   . ALA F 1 71  ? 32.65679  -17.63645  17.54069  1.000 25.53783 ? 71  ALA F CA   1 
ATOM   11450 C  C    . ALA F 1 71  ? 33.54235  -18.17246  18.65153  1.000 27.64171 ? 71  ALA F C    1 
ATOM   11451 O  O    . ALA F 1 71  ? 33.85161  -19.37066  18.64772  1.000 30.68346 ? 71  ALA F O    1 
ATOM   11452 C  CB   . ALA F 1 71  ? 33.54083  -17.41053  16.30430  1.000 26.34825 ? 71  ALA F CB   1 
ATOM   11453 H  H    . ALA F 1 71  ? 32.31440  -15.68856  17.62142  1.000 30.80225 ? 71  ALA F H    1 
ATOM   11454 H  HA   . ALA F 1 71  ? 31.98262  -18.30064  17.32802  1.000 30.65158 ? 71  ALA F HA   1 
ATOM   11455 H  HB1  . ALA F 1 71  ? 33.93997  -18.25507  16.04288  1.000 31.62408 ? 71  ALA F HB1  1 
ATOM   11456 H  HB2  . ALA F 1 71  ? 32.99201  -17.06649  15.58226  1.000 31.62408 ? 71  ALA F HB2  1 
ATOM   11457 H  HB3  . ALA F 1 71  ? 34.23556  -16.77073  16.52546  1.000 31.62408 ? 71  ALA F HB3  1 
ATOM   11458 N  N    . THR F 1 72  ? 33.95987  -17.31819  19.58663  1.000 24.97806 ? 72  THR F N    1 
ATOM   11459 C  CA   . THR F 1 72  ? 35.01728  -17.65654  20.53536  1.000 29.38108 ? 72  THR F CA   1 
ATOM   11460 C  C    . THR F 1 72  ? 34.72448  -17.22664  21.96180  1.000 27.17452 ? 72  THR F C    1 
ATOM   11461 O  O    . THR F 1 72  ? 35.40704  -17.70363  22.87215  1.000 27.81987 ? 72  THR F O    1 
ATOM   11462 C  CB   . THR F 1 72  ? 36.33998  -16.99119  20.11586  1.000 28.71651 ? 72  THR F CB   1 
ATOM   11463 O  OG1  . THR F 1 72  ? 36.22059  -15.56914  20.28462  1.000 25.63987 ? 72  THR F OG1  1 
ATOM   11464 C  CG2  . THR F 1 72  ? 36.68210  -17.29759  18.66473  1.000 26.24388 ? 72  THR F CG2  1 
ATOM   11465 H  H    . THR F 1 72  ? 33.64175  -16.52627  19.69278  1.000 29.97985 ? 72  THR F H    1 
ATOM   11466 H  HA   . THR F 1 72  ? 35.13922  -18.61879  20.52575  1.000 35.26348 ? 72  THR F HA   1 
ATOM   11467 H  HB   . THR F 1 72  ? 37.06051  -17.33613  20.66610  1.000 34.46598 ? 72  THR F HB   1 
ATOM   11468 H  HG1  . THR F 1 72  ? 36.97040  -15.23757  20.46747  1.000 30.77402 ? 72  THR F HG1  1 
ATOM   11469 H  HG21 . THR F 1 72  ? 37.56424  -16.95464  18.45232  1.000 31.49883 ? 72  THR F HG21 1 
ATOM   11470 H  HG22 . THR F 1 72  ? 36.67309  -18.25624  18.51704  1.000 31.49883 ? 72  THR F HG22 1 
ATOM   11471 H  HG23 . THR F 1 72  ? 36.03270  -16.88225  18.07595  1.000 31.49883 ? 72  THR F HG23 1 
ATOM   11472 N  N    . GLY F 1 73  ? 33.76810  -16.33435  22.19674  1.000 25.90937 ? 73  GLY F N    1 
ATOM   11473 C  CA   . GLY F 1 73  ? 33.54740  -15.77101  23.50973  1.000 26.97469 ? 73  GLY F CA   1 
ATOM   11474 C  C    . GLY F 1 73  ? 34.53014  -14.69703  23.92217  1.000 29.72691 ? 73  GLY F C    1 
ATOM   11475 O  O    . GLY F 1 73  ? 34.35606  -14.09974  24.99196  1.000 30.93427 ? 73  GLY F O    1 
ATOM   11476 H  H    . GLY F 1 73  ? 33.22746  -16.03789  21.59723  1.000 31.09742 ? 73  GLY F H    1 
ATOM   11477 H  HA2  . GLY F 1 73  ? 32.65894  -15.38253  23.53434  1.000 32.37581 ? 73  GLY F HA2  1 
ATOM   11478 H  HA3  . GLY F 1 73  ? 33.59841  -16.48438  24.16501  1.000 32.37581 ? 73  GLY F HA3  1 
ATOM   11479 N  N    . LEU F 1 74  ? 35.56472  -14.41711  23.09993  1.000 28.47085 ? 74  LEU F N    1 
ATOM   11480 C  CA   . LEU F 1 74  ? 36.63053  -13.49377  23.46247  1.000 26.47159 ? 74  LEU F CA   1 
ATOM   11481 C  C    . LEU F 1 74  ? 36.25868  -12.06127  23.09675  1.000 28.83583 ? 74  LEU F C    1 
ATOM   11482 O  O    . LEU F 1 74  ? 35.41773  -11.82132  22.22601  1.000 26.44452 ? 74  LEU F O    1 
ATOM   11483 C  CB   . LEU F 1 74  ? 37.91324  -13.88858  22.73417  1.000 26.08346 ? 74  LEU F CB   1 
ATOM   11484 C  CG   . LEU F 1 74  ? 38.50435  -15.25028  23.09312  1.000 30.31879 ? 74  LEU F CG   1 
ATOM   11485 C  CD1  . LEU F 1 74  ? 39.63640  -15.62947  22.14439  1.000 29.13143 ? 74  LEU F CD1  1 
ATOM   11486 C  CD2  . LEU F 1 74  ? 39.00603  -15.20599  24.52281  1.000 30.25101 ? 74  LEU F CD2  1 
ATOM   11487 H  H    . LEU F 1 74  ? 35.66185  -14.76095  22.31767  1.000 34.17120 ? 74  LEU F H    1 
ATOM   11488 H  HA   . LEU F 1 74  ? 36.78347  -13.53197  24.41958  1.000 31.77209 ? 74  LEU F HA   1 
ATOM   11489 H  HB2  . LEU F 1 74  ? 37.72774  -13.89956  21.78214  1.000 31.30632 ? 74  LEU F HB2  1 
ATOM   11490 H  HB3  . LEU F 1 74  ? 38.58953  -13.22217  22.93273  1.000 31.30632 ? 74  LEU F HB3  1 
ATOM   11491 H  HG   . LEU F 1 74  ? 37.82047  -15.93306  23.00930  1.000 36.38872 ? 74  LEU F HG   1 
ATOM   11492 H  HD11 . LEU F 1 74  ? 40.03567  -16.46065  22.44542  1.000 34.96390 ? 74  LEU F HD11 1 
ATOM   11493 H  HD12 . LEU F 1 74  ? 39.27576  -15.74033  21.25077  1.000 34.96390 ? 74  LEU F HD12 1 
ATOM   11494 H  HD13 . LEU F 1 74  ? 40.30108  -14.92301  22.14755  1.000 34.96390 ? 74  LEU F HD13 1 
ATOM   11495 H  HD21 . LEU F 1 74  ? 39.51307  -16.01267  24.70469  1.000 36.30739 ? 74  LEU F HD21 1 
ATOM   11496 H  HD22 . LEU F 1 74  ? 39.57280  -14.42678  24.63461  1.000 36.30739 ? 74  LEU F HD22 1 
ATOM   11497 H  HD23 . LEU F 1 74  ? 38.24577  -15.15085  25.12270  1.000 36.30739 ? 74  LEU F HD23 1 
ATOM   11498 N  N    . PRO F 1 75  ? 36.87599  -11.07236  23.73458  1.000 26.77678 ? 75  PRO F N    1 
ATOM   11499 C  CA   . PRO F 1 75  ? 36.56709  -9.68125   23.38178  1.000 28.23033 ? 75  PRO F CA   1 
ATOM   11500 C  C    . PRO F 1 75  ? 36.99160  -9.36102   21.96016  1.000 28.16669 ? 75  PRO F C    1 
ATOM   11501 O  O    . PRO F 1 75  ? 37.91377  -9.96321   21.40609  1.000 28.20416 ? 75  PRO F O    1 
ATOM   11502 C  CB   . PRO F 1 75  ? 37.38079  -8.86234   24.38888  1.000 29.48213 ? 75  PRO F CB   1 
ATOM   11503 C  CG   . PRO F 1 75  ? 37.75200  -9.81877   25.47336  1.000 32.49570 ? 75  PRO F CG   1 
ATOM   11504 C  CD   . PRO F 1 75  ? 37.85424  -11.15800  24.83428  1.000 29.08659 ? 75  PRO F CD   1 
ATOM   11505 H  HA   . PRO F 1 75  ? 35.62006  -9.50514   23.49588  1.000 33.88258 ? 75  PRO F HA   1 
ATOM   11506 H  HB2  . PRO F 1 75  ? 38.17275  -8.50501   23.95758  1.000 35.38473 ? 75  PRO F HB2  1 
ATOM   11507 H  HB3  . PRO F 1 75  ? 36.83784  -8.13828   24.73793  1.000 35.38473 ? 75  PRO F HB3  1 
ATOM   11508 H  HG2  . PRO F 1 75  ? 38.60307  -9.55843   25.85911  1.000 39.00102 ? 75  PRO F HG2  1 
ATOM   11509 H  HG3  . PRO F 1 75  ? 37.06383  -9.81809   26.15697  1.000 39.00102 ? 75  PRO F HG3  1 
ATOM   11510 H  HD2  . PRO F 1 75  ? 38.74866  -11.31151  24.49173  1.000 34.91008 ? 75  PRO F HD2  1 
ATOM   11511 H  HD3  . PRO F 1 75  ? 37.61327  -11.85980  25.45903  1.000 34.91008 ? 75  PRO F HD3  1 
ATOM   11512 N  N    . PHE F 1 76  ? 36.31683  -8.38044   21.37084  1.000 24.47164 ? 76  PHE F N    1 
ATOM   11513 C  CA   . PHE F 1 76  ? 36.67979  -7.90816   20.03887  1.000 23.95485 ? 76  PHE F CA   1 
ATOM   11514 C  C    . PHE F 1 76  ? 36.44194  -6.40853   19.97591  1.000 23.75032 ? 76  PHE F C    1 
ATOM   11515 O  O    . PHE F 1 76  ? 35.74650  -5.83087   20.81229  1.000 27.70684 ? 76  PHE F O    1 
ATOM   11516 C  CB   . PHE F 1 76  ? 36.03175  -8.74161   18.91130  1.000 24.16166 ? 76  PHE F CB   1 
ATOM   11517 C  CG   . PHE F 1 76  ? 34.54554  -8.52209   18.70272  1.000 20.91311 ? 76  PHE F CG   1 
ATOM   11518 C  CD1  . PHE F 1 76  ? 33.61669  -9.19987   19.46445  1.000 24.26558 ? 76  PHE F CD1  1 
ATOM   11519 C  CD2  . PHE F 1 76  ? 34.09548  -7.69044   17.69485  1.000 22.19134 ? 76  PHE F CD2  1 
ATOM   11520 C  CE1  . PHE F 1 76  ? 32.25113  -9.01592   19.25120  1.000 22.51269 ? 76  PHE F CE1  1 
ATOM   11521 C  CE2  . PHE F 1 76  ? 32.74155  -7.51739   17.46780  1.000 24.16521 ? 76  PHE F CE2  1 
ATOM   11522 C  CZ   . PHE F 1 76  ? 31.81552  -8.19147   18.24579  1.000 22.31335 ? 76  PHE F CZ   1 
ATOM   11523 H  H    . PHE F 1 76  ? 35.64553  -7.97277   21.72120  1.000 29.37215 ? 76  PHE F H    1 
ATOM   11524 H  HA   . PHE F 1 76  ? 37.62922  -8.01656   19.87236  1.000 28.75200 ? 76  PHE F HA   1 
ATOM   11525 H  HB2  . PHE F 1 76  ? 36.47503  -8.52171   18.07701  1.000 29.00016 ? 76  PHE F HB2  1 
ATOM   11526 H  HB3  . PHE F 1 76  ? 36.15788  -9.68126   19.11637  1.000 29.00016 ? 76  PHE F HB3  1 
ATOM   11527 H  HD1  . PHE F 1 76  ? 33.90418  -9.78561   20.12714  1.000 29.12487 ? 76  PHE F HD1  1 
ATOM   11528 H  HD2  . PHE F 1 76  ? 34.71102  -7.24098   17.16194  1.000 26.63579 ? 76  PHE F HD2  1 
ATOM   11529 H  HE1  . PHE F 1 76  ? 31.63414  -9.45351   19.79224  1.000 27.02140 ? 76  PHE F HE1  1 
ATOM   11530 H  HE2  . PHE F 1 76  ? 32.45315  -6.94756   16.79176  1.000 29.00443 ? 76  PHE F HE2  1 
ATOM   11531 H  HZ   . PHE F 1 76  ? 30.90516  -8.08589   18.08768  1.000 26.78220 ? 76  PHE F HZ   1 
ATOM   11532 N  N    . GLY F 1 77  ? 37.09481  -5.77105   19.00372  1.000 21.79043 ? 77  GLY F N    1 
ATOM   11533 C  CA   . GLY F 1 77  ? 37.01330  -4.34104   18.80682  1.000 25.07614 ? 77  GLY F CA   1 
ATOM   11534 C  C    . GLY F 1 77  ? 38.30160  -3.83574   18.17988  1.000 22.45047 ? 77  GLY F C    1 
ATOM   11535 O  O    . GLY F 1 77  ? 38.30641  -3.44558   17.01880  1.000 23.40711 ? 77  GLY F O    1 
ATOM   11536 H  H    . GLY F 1 77  ? 37.60438  -6.16295   18.43245  1.000 26.15469 ? 77  GLY F H    1 
ATOM   11537 H  HA2  . GLY F 1 77  ? 36.27061  -4.12933   18.21988  1.000 30.09755 ? 77  GLY F HA2  1 
ATOM   11538 H  HA3  . GLY F 1 77  ? 36.87939  -3.89654   19.65851  1.000 30.09755 ? 77  GLY F HA3  1 
ATOM   11539 N  N    . THR F 1 78  ? 39.40830  -3.87364   18.91700  1.000 26.39034 ? 78  THR F N    1 
ATOM   11540 C  CA   . THR F 1 78  ? 40.67398  -3.41499   18.36237  1.000 26.22196 ? 78  THR F CA   1 
ATOM   11541 C  C    . THR F 1 78  ? 41.32424  -4.51179   17.52252  1.000 21.52953 ? 78  THR F C    1 
ATOM   11542 O  O    . THR F 1 78  ? 41.00900  -5.68804   17.65176  1.000 21.07582 ? 78  THR F O    1 
ATOM   11543 C  CB   . THR F 1 78  ? 41.63492  -3.05037   19.48936  1.000 24.43292 ? 78  THR F CB   1 
ATOM   11544 O  OG1  . THR F 1 78  ? 42.00552  -4.25446   20.17824  1.000 24.96607 ? 78  THR F OG1  1 
ATOM   11545 C  CG2  . THR F 1 78  ? 40.99731  -2.05598   20.46469  1.000 28.81439 ? 78  THR F CG2  1 
ATOM   11546 H  H    . THR F 1 78  ? 39.45028  -4.15637   19.72811  1.000 31.67458 ? 78  THR F H    1 
ATOM   11547 H  HA   . THR F 1 78  ? 40.51054  -2.63894   17.80386  1.000 31.47253 ? 78  THR F HA   1 
ATOM   11548 H  HB   . THR F 1 78  ? 42.42537  -2.62097   19.12645  1.000 29.32568 ? 78  THR F HB   1 
ATOM   11549 H  HG1  . THR F 1 78  ? 42.83634  -4.27113   20.30097  1.000 29.96546 ? 78  THR F HG1  1 
ATOM   11550 H  HG21 . THR F 1 78  ? 41.67035  -1.70664   21.06957  1.000 34.58345 ? 78  THR F HG21 1 
ATOM   11551 H  HG22 . THR F 1 78  ? 40.60108  -1.31847   19.97481  1.000 34.58345 ? 78  THR F HG22 1 
ATOM   11552 H  HG23 . THR F 1 78  ? 40.30625  -2.49676   20.98338  1.000 34.58345 ? 78  THR F HG23 1 
ATOM   11553 N  N    . SER F 1 79  ? 42.26775  -4.11804   16.66283  1.000 23.44109 ? 79  SER F N    1 
ATOM   11554 C  CA   . SER F 1 79  ? 42.93933  -5.12949   15.85344  1.000 20.58065 ? 79  SER F CA   1 
ATOM   11555 C  C    . SER F 1 79  ? 43.63046  -6.16936   16.72129  1.000 19.25000 ? 79  SER F C    1 
ATOM   11556 O  O    . SER F 1 79  ? 43.62989  -7.35184   16.38604  1.000 21.86618 ? 79  SER F O    1 
ATOM   11557 C  CB   . SER F 1 79  ? 43.93563  -4.51690   14.87402  1.000 20.82191 ? 79  SER F CB   1 
ATOM   11558 O  OG   . SER F 1 79  ? 43.26391  -3.89026   13.78435  1.000 21.40819 ? 79  SER F OG   1 
ATOM   11559 H  H    . SER F 1 79  ? 42.52465  -3.30711   16.53633  1.000 28.13548 ? 79  SER F H    1 
ATOM   11560 H  HA   . SER F 1 79  ? 42.25509  -5.56680   15.32290  1.000 24.70295 ? 79  SER F HA   1 
ATOM   11561 H  HB2  . SER F 1 79  ? 44.46735  -3.85276   15.33995  1.000 24.99247 ? 79  SER F HB2  1 
ATOM   11562 H  HB3  . SER F 1 79  ? 44.50947  -5.21852   14.52856  1.000 24.99247 ? 79  SER F HB3  1 
ATOM   11563 H  HG   . SER F 1 79  ? 42.70198  -3.33677   14.07329  1.000 25.69600 ? 79  SER F HG   1 
ATOM   11564 N  N    . ARG F 1 80  ? 44.23347  -5.75361   17.83801  1.000 21.82877 ? 80  ARG F N    1 
ATOM   11565 C  CA   . ARG F 1 80  ? 44.87273  -6.73228   18.71777  1.000 23.22012 ? 80  ARG F CA   1 
ATOM   11566 C  C    . ARG F 1 80  ? 43.86200  -7.75808   19.21578  1.000 23.48083 ? 80  ARG F C    1 
ATOM   11567 O  O    . ARG F 1 80  ? 44.09607  -8.96765   19.14267  1.000 22.81846 ? 80  ARG F O    1 
ATOM   11568 C  CB   . ARG F 1 80  ? 45.56734  -6.03116   19.88727  1.000 25.49897 ? 80  ARG F CB   1 
ATOM   11569 C  CG   . ARG F 1 80  ? 46.36660  -6.97111   20.78427  1.000 28.08465 ? 80  ARG F CG   1 
ATOM   11570 C  CD   . ARG F 1 80  ? 47.23035  -6.20681   21.77021  1.000 28.24250 ? 80  ARG F CD   1 
ATOM   11571 N  NE   . ARG F 1 80  ? 48.29181  -5.46914   21.08763  1.000 30.58239 ? 80  ARG F NE   1 
ATOM   11572 C  CZ   . ARG F 1 80  ? 49.41503  -6.01176   20.63399  1.000 27.47072 ? 80  ARG F CZ   1 
ATOM   11573 N  NH1  . ARG F 1 80  ? 49.69177  -7.28775   20.81978  1.000 29.39210 ? 80  ARG F NH1  1 
ATOM   11574 N  NH2  . ARG F 1 80  ? 50.27837  -5.25317   19.96558  1.000 33.28404 ? 80  ARG F NH2  1 
ATOM   11575 H  H    . ARG F 1 80  ? 44.28480  -4.93629   18.10059  1.000 26.20070 ? 80  ARG F H    1 
ATOM   11576 H  HA   . ARG F 1 80  ? 45.55638  -7.20213   18.21500  1.000 27.87032 ? 80  ARG F HA   1 
ATOM   11577 H  HB2  . ARG F 1 80  ? 46.18043  -5.36820   19.53301  1.000 30.60494 ? 80  ARG F HB2  1 
ATOM   11578 H  HB3  . ARG F 1 80  ? 44.89374  -5.60025   20.43633  1.000 30.60494 ? 80  ARG F HB3  1 
ATOM   11579 H  HG2  . ARG F 1 80  ? 45.75498  -7.53167   21.28687  1.000 33.70776 ? 80  ARG F HG2  1 
ATOM   11580 H  HG3  . ARG F 1 80  ? 46.94652  -7.52188   20.23541  1.000 33.70776 ? 80  ARG F HG3  1 
ATOM   11581 H  HD2  . ARG F 1 80  ? 46.68011  -5.57203   22.25517  1.000 33.89717 ? 80  ARG F HD2  1 
ATOM   11582 H  HD3  . ARG F 1 80  ? 47.64096  -6.83069   22.38913  1.000 33.89717 ? 80  ARG F HD3  1 
ATOM   11583 H  HE   . ARG F 1 80  ? 48.18075  -4.62424   20.97183  1.000 36.70504 ? 80  ARG F HE   1 
ATOM   11584 H  HH11 . ARG F 1 80  ? 49.13791  -7.79051   21.24414  1.000 35.27670 ? 80  ARG F HH11 1 
ATOM   11585 H  HH12 . ARG F 1 80  ? 50.42609  -7.61707   20.51659  1.000 35.27670 ? 80  ARG F HH12 1 
ATOM   11586 H  HH21 . ARG F 1 80  ? 50.10595  -4.42135   19.83164  1.000 39.94702 ? 80  ARG F HH21 1 
ATOM   11587 H  HH22 . ARG F 1 80  ? 51.00924  -5.59430   19.66715  1.000 39.94702 ? 80  ARG F HH22 1 
ATOM   11588 N  N    . GLN F 1 81  ? 42.71539  -7.28938   19.71184  1.000 24.82900 ? 81  GLN F N    1 
ATOM   11589 C  CA   . GLN F 1 81  ? 41.67755  -8.20693   20.16046  1.000 22.92150 ? 81  GLN F CA   1 
ATOM   11590 C  C    . GLN F 1 81  ? 41.16519  -9.06508   19.01792  1.000 21.82731 ? 81  GLN F C    1 
ATOM   11591 O  O    . GLN F 1 81  ? 40.92837  -10.26843  19.18796  1.000 21.84101 ? 81  GLN F O    1 
ATOM   11592 C  CB   . GLN F 1 81  ? 40.50932  -7.41504   20.74939  1.000 22.52263 ? 81  GLN F CB   1 
ATOM   11593 C  CG   . GLN F 1 81  ? 40.81546  -6.65778   22.02225  1.000 24.37252 ? 81  GLN F CG   1 
ATOM   11594 C  CD   . GLN F 1 81  ? 39.65024  -5.75997   22.45369  1.000 27.03326 ? 81  GLN F CD   1 
ATOM   11595 O  OE1  . GLN F 1 81  ? 39.05611  -5.03531   21.64785  1.000 25.77958 ? 81  GLN F OE1  1 
ATOM   11596 N  NE2  . GLN F 1 81  ? 39.33105  -5.80123   23.73701  1.000 30.15700 ? 81  GLN F NE2  1 
ATOM   11597 H  H    . GLN F 1 81  ? 42.51908  -6.45643   19.79699  1.000 29.80097 ? 81  GLN F H    1 
ATOM   11598 H  HA   . GLN F 1 81  ? 42.05392  -8.78446   20.84288  1.000 27.51198 ? 81  GLN F HA   1 
ATOM   11599 H  HB2  . GLN F 1 81  ? 40.21690  -6.76629   20.09021  1.000 27.03333 ? 81  GLN F HB2  1 
ATOM   11600 H  HB3  . GLN F 1 81  ? 39.78949  -8.03434   20.94740  1.000 27.03333 ? 81  GLN F HB3  1 
ATOM   11601 H  HG2  . GLN F 1 81  ? 40.98977  -7.29131   22.73581  1.000 29.25320 ? 81  GLN F HG2  1 
ATOM   11602 H  HG3  . GLN F 1 81  ? 41.59351  -6.09633   21.87968  1.000 29.25320 ? 81  GLN F HG3  1 
ATOM   11603 H  HE21 . GLN F 1 81  ? 39.76953  -6.31119   24.27299  1.000 36.19457 ? 81  GLN F HE21 1 
ATOM   11604 H  HE22 . GLN F 1 81  ? 38.68511  -5.31807   24.03520  1.000 36.19457 ? 81  GLN F HE22 1 
ATOM   11605 N  N    . ASN F 1 82  ? 40.97935  -8.46496   17.84358  1.000 23.18642 ? 82  ASN F N    1 
ATOM   11606 C  CA   . ASN F 1 82  ? 40.36152  -9.19356   16.74002  1.000 21.73398 ? 82  ASN F CA   1 
ATOM   11607 C  C    . ASN F 1 82  ? 41.27974  -10.29867  16.26436  1.000 21.57878 ? 82  ASN F C    1 
ATOM   11608 O  O    . ASN F 1 82  ? 40.83491  -11.40885  15.97432  1.000 20.73926 ? 82  ASN F O    1 
ATOM   11609 C  CB   . ASN F 1 82  ? 40.04755  -8.23687   15.58488  1.000 20.34954 ? 82  ASN F CB   1 
ATOM   11610 C  CG   . ASN F 1 82  ? 39.07964  -7.13998   15.98821  1.000 20.86985 ? 82  ASN F CG   1 
ATOM   11611 O  OD1  . ASN F 1 82  ? 38.31720  -7.29166   16.94179  1.000 22.73912 ? 82  ASN F OD1  1 
ATOM   11612 N  ND2  . ASN F 1 82  ? 39.09863  -6.03407   15.25313  1.000 19.97255 ? 82  ASN F ND2  1 
ATOM   11613 H  H    . ASN F 1 82  ? 41.19763  -7.65291   17.66321  1.000 27.82988 ? 82  ASN F H    1 
ATOM   11614 H  HA   . ASN F 1 82  ? 39.52559  -9.58222   17.04181  1.000 26.08696 ? 82  ASN F HA   1 
ATOM   11615 H  HB2  . ASN F 1 82  ? 40.87029  -7.81819   15.28704  1.000 24.42562 ? 82  ASN F HB2  1 
ATOM   11616 H  HB3  . ASN F 1 82  ? 39.64817  -8.73848   14.85702  1.000 24.42562 ? 82  ASN F HB3  1 
ATOM   11617 H  HD21 . ASN F 1 82  ? 38.56880  -5.38339   15.44151  1.000 23.97323 ? 82  ASN F HD21 1 
ATOM   11618 H  HD22 . ASN F 1 82  ? 39.64077  -5.96861   14.58875  1.000 23.97323 ? 82  ASN F HD22 1 
ATOM   11619 N  N    . LEU F 1 83  ? 42.57531  -9.99374   16.15543  1.000 23.48346 ? 83  LEU F N    1 
ATOM   11620 C  CA   . LEU F 1 83  ? 43.53214  -11.02702  15.79233  1.000 19.82823 ? 83  LEU F CA   1 
ATOM   11621 C  C    . LEU F 1 83  ? 43.57433  -12.13810  16.83486  1.000 20.79211 ? 83  LEU F C    1 
ATOM   11622 O  O    . LEU F 1 83  ? 43.63762  -13.31724  16.48311  1.000 24.60519 ? 83  LEU F O    1 
ATOM   11623 C  CB   . LEU F 1 83  ? 44.91704  -10.40109  15.60082  1.000 22.92211 ? 83  LEU F CB   1 
ATOM   11624 C  CG   . LEU F 1 83  ? 45.09586  -9.53350   14.34984  1.000 22.71927 ? 83  LEU F CG   1 
ATOM   11625 C  CD1  . LEU F 1 83  ? 46.29955  -8.65413   14.45211  1.000 22.87176 ? 83  LEU F CD1  1 
ATOM   11626 C  CD2  . LEU F 1 83  ? 45.18552  -10.42012  13.12159  1.000 23.89684 ? 83  LEU F CD2  1 
ATOM   11627 H  H    . LEU F 1 83  ? 42.91372  -9.21369   16.28428  1.000 28.18633 ? 83  LEU F H    1 
ATOM   11628 H  HA   . LEU F 1 83  ? 43.26303  -11.42779  14.95098  1.000 23.80005 ? 83  LEU F HA   1 
ATOM   11629 H  HB2  . LEU F 1 83  ? 45.10359  -9.83903   16.36906  1.000 27.51271 ? 83  LEU F HB2  1 
ATOM   11630 H  HB3  . LEU F 1 83  ? 45.56821  -11.11811  15.54839  1.000 27.51271 ? 83  LEU F HB3  1 
ATOM   11631 H  HG   . LEU F 1 83  ? 44.32658  -8.94892   14.26386  1.000 27.26930 ? 83  LEU F HG   1 
ATOM   11632 H  HD11 . LEU F 1 83  ? 46.35836  -8.10527   13.65449  1.000 27.45228 ? 83  LEU F HD11 1 
ATOM   11633 H  HD12 . LEU F 1 83  ? 46.21268  -8.08983   15.23628  1.000 27.45228 ? 83  LEU F HD12 1 
ATOM   11634 H  HD13 . LEU F 1 83  ? 47.09080  -9.20972   14.53040  1.000 27.45228 ? 83  LEU F HD13 1 
ATOM   11635 H  HD21 . LEU F 1 83  ? 45.42869  -9.87591   12.35634  1.000 28.68238 ? 83  LEU F HD21 1 
ATOM   11636 H  HD22 . LEU F 1 83  ? 45.86060  -11.10029  13.27169  1.000 28.68238 ? 83  LEU F HD22 1 
ATOM   11637 H  HD23 . LEU F 1 83  ? 44.32324  -10.83769  12.96991  1.000 28.68238 ? 83  LEU F HD23 1 
ATOM   11638 N  N    . GLN F 1 84  ? 43.59505  -11.78669  18.12331  1.000 23.82189 ? 84  GLN F N    1 
ATOM   11639 C  CA   . GLN F 1 84  ? 43.60901  -12.82628  19.15170  1.000 27.87037 ? 84  GLN F CA   1 
ATOM   11640 C  C    . GLN F 1 84  ? 42.37907  -13.72080  19.04153  1.000 26.25762 ? 84  GLN F C    1 
ATOM   11641 O  O    . GLN F 1 84  ? 42.47200  -14.94798  19.16944  1.000 23.59895 ? 84  GLN F O    1 
ATOM   11642 C  CB   . GLN F 1 84  ? 43.69171  -12.19403  20.54417  1.000 27.48469 ? 84  GLN F CB   1 
ATOM   11643 C  CG   . GLN F 1 84  ? 45.05128  -11.61682  20.89134  1.000 28.73176 ? 84  GLN F CG   1 
ATOM   11644 C  CD   . GLN F 1 84  ? 45.02376  -10.79269  22.17352  1.000 38.00771 ? 84  GLN F CD   1 
ATOM   11645 O  OE1  . GLN F 1 84  ? 43.96263  -10.37649  22.63557  1.000 45.55337 ? 84  GLN F OE1  1 
ATOM   11646 N  NE2  . GLN F 1 84  ? 46.19017  -10.53685  22.73421  1.000 45.85512 ? 84  GLN F NE2  1 
ATOM   11647 H  H    . GLN F 1 84  ? 43.60122  -10.97902  18.41866  1.000 28.59244 ? 84  GLN F H    1 
ATOM   11648 H  HA   . GLN F 1 84  ? 44.39766  -13.37744  19.02859  1.000 33.45062 ? 84  GLN F HA   1 
ATOM   11649 H  HB2  . GLN F 1 84  ? 43.04515  -11.47273  20.59516  1.000 32.98781 ? 84  GLN F HB2  1 
ATOM   11650 H  HB3  . GLN F 1 84  ? 43.48396  -12.87310  21.20493  1.000 32.98781 ? 84  GLN F HB3  1 
ATOM   11651 H  HG2  . GLN F 1 84  ? 45.68249  -12.34314  21.01360  1.000 34.48429 ? 84  GLN F HG2  1 
ATOM   11652 H  HG3  . GLN F 1 84  ? 45.34501  -11.04011  20.16882  1.000 34.48429 ? 84  GLN F HG3  1 
ATOM   11653 H  HE21 . GLN F 1 84  ? 46.91385  -10.83137  22.37483  1.000 55.03232 ? 84  GLN F HE21 1 
ATOM   11654 H  HE22 . GLN F 1 84  ? 46.22688  -10.07556  23.45909  1.000 55.03232 ? 84  GLN F HE22 1 
ATOM   11655 N  N    . SER F 1 85  ? 41.21101  -13.12804  18.78703  1.000 23.37796 ? 85  SER F N    1 
ATOM   11656 C  CA   . SER F 1 85  ? 40.00798  -13.94865  18.66205  1.000 22.89891 ? 85  SER F CA   1 
ATOM   11657 C  C    . SER F 1 85  ? 40.05250  -14.81140  17.40281  1.000 23.76489 ? 85  SER F C    1 
ATOM   11658 O  O    . SER F 1 85  ? 39.74244  -16.00696  17.45667  1.000 24.23751 ? 85  SER F O    1 
ATOM   11659 C  CB   . SER F 1 85  ? 38.74567  -13.08177  18.73196  1.000 24.98349 ? 85  SER F CB   1 
ATOM   11660 O  OG   . SER F 1 85  ? 37.58882  -13.89514  18.75554  1.000 24.96645 ? 85  SER F OG   1 
ATOM   11661 H  H    . SER F 1 85  ? 41.09243  -12.28228  18.68591  1.000 28.05973 ? 85  SER F H    1 
ATOM   11662 H  HA   . SER F 1 85  ? 39.96150  -14.55389  19.41864  1.000 27.48487 ? 85  SER F HA   1 
ATOM   11663 H  HB2  . SER F 1 85  ? 38.77319  -12.54557  19.53981  1.000 29.98637 ? 85  SER F HB2  1 
ATOM   11664 H  HB3  . SER F 1 85  ? 38.71273  -12.50561  17.95231  1.000 29.98637 ? 85  SER F HB3  1 
ATOM   11665 H  HG   . SER F 1 85  ? 37.53171  -14.33418  18.04169  1.000 29.96591 ? 85  SER F HG   1 
ATOM   11666 N  N    . ALA F 1 86  ? 40.47591  -14.23998  16.26876  1.000 21.45771 ? 86  ALA F N    1 
ATOM   11667 C  CA   . ALA F 1 86  ? 40.58815  -15.02853  15.04413  1.000 21.86059 ? 86  ALA F CA   1 
ATOM   11668 C  C    . ALA F 1 86  ? 41.55369  -16.19685  15.21421  1.000 24.62150 ? 86  ALA F C    1 
ATOM   11669 O  O    . ALA F 1 86  ? 41.31398  -17.28697  14.68375  1.000 22.70584 ? 86  ALA F O    1 
ATOM   11670 C  CB   . ALA F 1 86  ? 41.04066  -14.13648  13.88733  1.000 22.43728 ? 86  ALA F CB   1 
ATOM   11671 H  H    . ALA F 1 86  ? 40.69936  -13.41364  16.18610  1.000 25.75543 ? 86  ALA F H    1 
ATOM   11672 H  HA   . ALA F 1 86  ? 39.71352  -15.38998  14.83137  1.000 26.23889 ? 86  ALA F HA   1 
ATOM   11673 H  HB1  . ALA F 1 86  ? 41.08685  -14.66856  13.07760  1.000 26.93092 ? 86  ALA F HB1  1 
ATOM   11674 H  HB2  . ALA F 1 86  ? 40.40012  -13.41689  13.77419  1.000 26.93092 ? 86  ALA F HB2  1 
ATOM   11675 H  HB3  . ALA F 1 86  ? 41.91533  -13.77135  14.09355  1.000 26.93092 ? 86  ALA F HB3  1 
ATOM   11676 N  N    . ILE F 1 87  ? 42.66439  -15.97896  15.92897  1.000 23.83664 ? 87  ILE F N    1 
ATOM   11677 C  CA   . ILE F 1 87  ? 43.64482  -17.04587  16.13414  1.000 22.67795 ? 87  ILE F CA   1 
ATOM   11678 C  C    . ILE F 1 87  ? 43.04424  -18.16222  16.97153  1.000 24.19517 ? 87  ILE F C    1 
ATOM   11679 O  O    . ILE F 1 87  ? 43.19884  -19.34333  16.65147  1.000 24.07988 ? 87  ILE F O    1 
ATOM   11680 C  CB   . ILE F 1 87  ? 44.92534  -16.48760  16.76825  1.000 20.70368 ? 87  ILE F CB   1 
ATOM   11681 C  CG1  . ILE F 1 87  ? 45.70759  -15.62081  15.76795  1.000 23.37862 ? 87  ILE F CG1  1 
ATOM   11682 C  CG2  . ILE F 1 87  ? 45.82666  -17.62298  17.28935  1.000 28.09549 ? 87  ILE F CG2  1 
ATOM   11683 C  CD1  . ILE F 1 87  ? 46.67879  -14.66861  16.45033  1.000 27.54154 ? 87  ILE F CD1  1 
ATOM   11684 H  H    . ILE F 1 87  ? 42.86998  -15.23110  16.30050  1.000 28.61014 ? 87  ILE F H    1 
ATOM   11685 H  HA   . ILE F 1 87  ? 43.88154  -17.41381  15.26842  1.000 27.21971 ? 87  ILE F HA   1 
ATOM   11686 H  HB   . ILE F 1 87  ? 44.65477  -15.93269  17.51642  1.000 24.85059 ? 87  ILE F HB   1 
ATOM   11687 H  HG12 . ILE F 1 87  ? 46.21736  -16.19942  15.17953  1.000 28.06052 ? 87  ILE F HG12 1 
ATOM   11688 H  HG13 . ILE F 1 87  ? 45.08064  -15.09118  15.25092  1.000 28.06052 ? 87  ILE F HG13 1 
ATOM   11689 H  HG21 . ILE F 1 87  ? 46.72653  -17.28162  17.41020  1.000 33.72076 ? 87  ILE F HG21 1 
ATOM   11690 H  HG22 . ILE F 1 87  ? 45.47675  -17.94041  18.13652  1.000 33.72076 ? 87  ILE F HG22 1 
ATOM   11691 H  HG23 . ILE F 1 87  ? 45.83103  -18.34518  16.64181  1.000 33.72076 ? 87  ILE F HG23 1 
ATOM   11692 H  HD11 . ILE F 1 87  ? 46.99285  -14.01940  15.80165  1.000 33.05602 ? 87  ILE F HD11 1 
ATOM   11693 H  HD12 . ILE F 1 87  ? 46.22043  -14.21629  17.17574  1.000 33.05602 ? 87  ILE F HD12 1 
ATOM   11694 H  HD13 . ILE F 1 87  ? 47.42774  -15.17731  16.79845  1.000 33.05602 ? 87  ILE F HD13 1 
ATOM   11695 N  N    . ALA F 1 88  ? 42.31325  -17.80798  18.03190  1.000 25.78677 ? 88  ALA F N    1 
ATOM   11696 C  CA   . ALA F 1 88  ? 41.69653  -18.83798  18.86578  1.000 24.02271 ? 88  ALA F CA   1 
ATOM   11697 C  C    . ALA F 1 88  ? 40.67120  -19.64398  18.07653  1.000 27.85315 ? 88  ALA F C    1 
ATOM   11698 O  O    . ALA F 1 88  ? 40.62236  -20.88077  18.16807  1.000 26.16160 ? 88  ALA F O    1 
ATOM   11699 C  CB   . ALA F 1 88  ? 41.05445  -18.20350  20.09666  1.000 27.08004 ? 88  ALA F CB   1 
ATOM   11700 H  H    . ALA F 1 88  ? 42.16354  -16.99911  18.28273  1.000 30.95030 ? 88  ALA F H    1 
ATOM   11701 H  HA   . ALA F 1 88  ? 42.38781  -19.44699  19.16932  1.000 28.83343 ? 88  ALA F HA   1 
ATOM   11702 H  HB1  . ALA F 1 88  ? 40.74201  -18.90638  20.68762  1.000 32.50222 ? 88  ALA F HB1  1 
ATOM   11703 H  HB2  . ALA F 1 88  ? 41.71501  -17.65806  20.55170  1.000 32.50222 ? 88  ALA F HB2  1 
ATOM   11704 H  HB3  . ALA F 1 88  ? 40.30781  -17.65224  19.81464  1.000 32.50222 ? 88  ALA F HB3  1 
ATOM   11705 N  N    . GLY F 1 89  ? 39.81994  -18.95592  17.31134  1.000 24.96454 ? 89  GLY F N    1 
ATOM   11706 C  CA   . GLY F 1 89  ? 38.83351  -19.66256  16.51578  1.000 22.69496 ? 89  GLY F CA   1 
ATOM   11707 C  C    . GLY F 1 89  ? 39.47412  -20.56091  15.47810  1.000 23.97642 ? 89  GLY F C    1 
ATOM   11708 O  O    . GLY F 1 89  ? 39.07177  -21.71566  15.30555  1.000 24.68046 ? 89  GLY F O    1 
ATOM   11709 H  H    . GLY F 1 89  ? 39.79759  -18.09914  17.24042  1.000 29.96362 ? 89  GLY F H    1 
ATOM   11710 H  HA2  . GLY F 1 89  ? 38.28290  -20.20984  17.09735  1.000 27.24012 ? 89  GLY F HA2  1 
ATOM   11711 H  HA3  . GLY F 1 89  ? 38.26848  -19.02023  16.05856  1.000 27.24012 ? 89  GLY F HA3  1 
ATOM   11712 N  N    . GLU F 1 90  ? 40.48453  -20.03847  14.77361  1.000 23.70521 ? 90  GLU F N    1 
ATOM   11713 C  CA   . GLU F 1 90  ? 41.12816  -20.82816  13.72812  1.000 24.68606 ? 90  GLU F CA   1 
ATOM   11714 C  C    . GLU F 1 90  ? 41.82198  -22.04756  14.31937  1.000 25.32971 ? 90  GLU F C    1 
ATOM   11715 O  O    . GLU F 1 90  ? 41.82841  -23.12355  13.71079  1.000 23.49041 ? 90  GLU F O    1 
ATOM   11716 C  CB   . GLU F 1 90  ? 42.13772  -19.97939  12.96594  1.000 23.71996 ? 90  GLU F CB   1 
ATOM   11717 C  CG   . GLU F 1 90  ? 41.52215  -18.89420  12.07707  1.000 22.44410 ? 90  GLU F CG   1 
ATOM   11718 C  CD   . GLU F 1 90  ? 40.94176  -19.46568  10.82867  1.000 27.12176 ? 90  GLU F CD   1 
ATOM   11719 O  OE1  . GLU F 1 90  ? 41.00159  -20.70509  10.65863  1.000 25.19556 ? 90  GLU F OE1  1 
ATOM   11720 O  OE2  . GLU F 1 90  ? 40.42296  -18.68791  10.00260  1.000 24.16385 ? 90  GLU F OE2  1 
ATOM   11721 H  H    . GLU F 1 90  ? 40.80636  -19.24821  14.88087  1.000 28.45242 ? 90  GLU F H    1 
ATOM   11722 H  HA   . GLU F 1 90  ? 40.44819  -21.12464  13.10310  1.000 29.62945 ? 90  GLU F HA   1 
ATOM   11723 H  HB2  . GLU F 1 90  ? 42.71568  -19.53787  13.60775  1.000 28.47013 ? 90  GLU F HB2  1 
ATOM   11724 H  HB3  . GLU F 1 90  ? 42.66120  -20.56264  12.39438  1.000 28.47013 ? 90  GLU F HB3  1 
ATOM   11725 H  HG2  . GLU F 1 90  ? 40.81348  -18.44554  12.56429  1.000 26.93909 ? 90  GLU F HG2  1 
ATOM   11726 H  HG3  . GLU F 1 90  ? 42.20936  -18.25627  11.82869  1.000 26.93909 ? 90  GLU F HG3  1 
ATOM   11727 N  N    . THR F 1 91  ? 42.39964  -21.89133  15.51284  1.000 24.37292 ? 91  THR F N    1 
ATOM   11728 C  CA   . THR F 1 91  ? 43.08655  -23.00950  16.15773  1.000 25.62325 ? 91  THR F CA   1 
ATOM   11729 C  C    . THR F 1 91  ? 42.10232  -24.11768  16.50280  1.000 27.00018 ? 91  THR F C    1 
ATOM   11730 O  O    . THR F 1 91  ? 42.36328  -25.30062  16.25105  1.000 27.59850 ? 91  THR F O    1 
ATOM   11731 C  CB   . THR F 1 91  ? 43.79761  -22.51679  17.41272  1.000 27.59152 ? 91  THR F CB   1 
ATOM   11732 O  OG1  . THR F 1 91  ? 44.80180  -21.55590  17.05820  1.000 26.33663 ? 91  THR F OG1  1 
ATOM   11733 C  CG2  . THR F 1 91  ? 44.47041  -23.71084  18.15005  1.000 31.05199 ? 91  THR F CG2  1 
ATOM   11734 H  H    . THR F 1 91  ? 42.40792  -21.15893  15.96353  1.000 29.25368 ? 91  THR F H    1 
ATOM   11735 H  HA   . THR F 1 91  ? 43.75327  -23.37160  15.55335  1.000 30.75408 ? 91  THR F HA   1 
ATOM   11736 H  HB   . THR F 1 91  ? 43.15409  -22.10212  18.00838  1.000 33.11599 ? 91  THR F HB   1 
ATOM   11737 H  HG1  . THR F 1 91  ? 44.55283  -21.11385  16.38872  1.000 31.61013 ? 91  THR F HG1  1 
ATOM   11738 H  HG21 . THR F 1 91  ? 45.10344  -23.38099  18.80684  1.000 37.26856 ? 91  THR F HG21 1 
ATOM   11739 H  HG22 . THR F 1 91  ? 43.79729  -24.24374  18.60153  1.000 37.26856 ? 91  THR F HG22 1 
ATOM   11740 H  HG23 . THR F 1 91  ? 44.94077  -24.27141  17.51332  1.000 37.26856 ? 91  THR F HG23 1 
ATOM   11741 N  N    . HIS F 1 92  ? 40.95163  -23.75326  17.05765  1.000 26.63735 ? 92  HIS F N    1 
ATOM   11742 C  CA   . HIS F 1 92  ? 39.90199  -24.73481  17.25152  1.000 26.14585 ? 92  HIS F CA   1 
ATOM   11743 C  C    . HIS F 1 92  ? 39.54971  -25.43812  15.94607  1.000 27.23229 ? 92  HIS F C    1 
ATOM   11744 O  O    . HIS F 1 92  ? 39.37596  -26.66195  15.92147  1.000 30.40804 ? 92  HIS F O    1 
ATOM   11745 C  CB   . HIS F 1 92  ? 38.65957  -24.06879  17.82497  1.000 26.67800 ? 92  HIS F CB   1 
ATOM   11746 C  CG   . HIS F 1 92  ? 37.49358  -24.99300  17.89783  1.000 27.21177 ? 92  HIS F CG   1 
ATOM   11747 N  ND1  . HIS F 1 92  ? 37.41494  -26.00902  18.82362  1.000 31.99866 ? 92  HIS F ND1  1 
ATOM   11748 C  CD2  . HIS F 1 92  ? 36.39115  -25.09945  17.12218  1.000 30.69861 ? 92  HIS F CD2  1 
ATOM   11749 C  CE1  . HIS F 1 92  ? 36.29278  -26.68145  18.63739  1.000 32.05613 ? 92  HIS F CE1  1 
ATOM   11750 N  NE2  . HIS F 1 92  ? 35.65076  -26.14805  17.61219  1.000 34.48961 ? 92  HIS F NE2  1 
ATOM   11751 H  H    . HIS F 1 92  ? 40.75990  -22.95852  17.32454  1.000 31.97100 ? 92  HIS F H    1 
ATOM   11752 H  HA   . HIS F 1 92  ? 40.21767  -25.39800  17.88511  1.000 31.38120 ? 92  HIS F HA   1 
ATOM   11753 H  HB2  . HIS F 1 92  ? 38.85358  -23.75833  18.72324  1.000 32.01978 ? 92  HIS F HB2  1 
ATOM   11754 H  HB3  . HIS F 1 92  ? 38.41399  -23.31905  17.26064  1.000 32.01978 ? 92  HIS F HB3  1 
ATOM   11755 H  HD2  . HIS F 1 92  ? 36.17465  -24.56345  16.39367  1.000 36.84450 ? 92  HIS F HD2  1 
ATOM   11756 H  HE1  . HIS F 1 92  ? 36.00360  -27.40709  19.14209  1.000 38.47353 ? 92  HIS F HE1  1 
ATOM   11757 H  HE2  . HIS F 1 92  ? 34.89369  -26.41387  17.30268  1.000 41.39371 ? 92  HIS F HE2  1 
ATOM   11758 N  N    . GLU F 1 93  ? 39.44669  -24.68317  14.83830  1.000 23.40597 ? 93  GLU F N    1 
ATOM   11759 C  CA   . GLU F 1 93  ? 39.00859  -25.28790  13.58292  1.000 23.75197 ? 93  GLU F CA   1 
ATOM   11760 C  C    . GLU F 1 93  ? 40.00976  -26.32233  13.07064  1.000 26.69096 ? 93  GLU F C    1 
ATOM   11761 O  O    . GLU F 1 93  ? 39.61050  -27.38651  12.59324  1.000 26.67374 ? 93  GLU F O    1 
ATOM   11762 C  CB   . GLU F 1 93  ? 38.76415  -24.22015  12.51289  1.000 22.63667 ? 93  GLU F CB   1 
ATOM   11763 C  CG   . GLU F 1 93  ? 37.52305  -23.36710  12.74897  1.000 27.57689 ? 93  GLU F CG   1 
ATOM   11764 C  CD   . GLU F 1 93  ? 37.33747  -22.36018  11.61342  1.000 30.55267 ? 93  GLU F CD   1 
ATOM   11765 O  OE1  . GLU F 1 93  ? 37.31922  -22.77428  10.44058  1.000 31.27950 ? 93  GLU F OE1  1 
ATOM   11766 O  OE2  . GLU F 1 93  ? 37.22681  -21.15424  11.88872  1.000 38.77975 ? 93  GLU F OE2  1 
ATOM   11767 H  H    . GLU F 1 93  ? 39.62105  -23.84219  14.79418  1.000 28.09334 ? 93  GLU F H    1 
ATOM   11768 H  HA   . GLU F 1 93  ? 38.16608  -25.73699  13.75437  1.000 28.50854 ? 93  GLU F HA   1 
ATOM   11769 H  HB2  . GLU F 1 93  ? 39.52958  -23.62479  12.48911  1.000 27.17018 ? 93  GLU F HB2  1 
ATOM   11770 H  HB3  . GLU F 1 93  ? 38.65927  -24.66011  11.65480  1.000 27.17018 ? 93  GLU F HB3  1 
ATOM   11771 H  HG2  . GLU F 1 93  ? 36.73968  -23.93789  12.78678  1.000 33.09845 ? 93  GLU F HG2  1 
ATOM   11772 H  HG3  . GLU F 1 93  ? 37.61858  -22.87923  13.58189  1.000 33.09845 ? 93  GLU F HG3  1 
ATOM   11773 N  N    . TYR F 1 94  ? 41.31139  -26.02017  13.12835  1.000 26.60195 ? 94  TYR F N    1 
ATOM   11774 C  CA   . TYR F 1 94  ? 42.29482  -26.93322  12.55018  1.000 26.25867 ? 94  TYR F CA   1 
ATOM   11775 C  C    . TYR F 1 94  ? 42.71857  -28.04393  13.50329  1.000 30.64920 ? 94  TYR F C    1 
ATOM   11776 O  O    . TYR F 1 94  ? 43.15170  -29.10238  13.03456  1.000 28.63550 ? 94  TYR F O    1 
ATOM   11777 C  CB   . TYR F 1 94  ? 43.52373  -26.18492  11.99800  1.000 28.40981 ? 94  TYR F CB   1 
ATOM   11778 C  CG   . TYR F 1 94  ? 44.60874  -25.78459  12.96303  1.000 27.43825 ? 94  TYR F CG   1 
ATOM   11779 C  CD1  . TYR F 1 94  ? 45.54949  -26.71104  13.41620  1.000 32.17888 ? 94  TYR F CD1  1 
ATOM   11780 C  CD2  . TYR F 1 94  ? 44.76431  -24.46473  13.34789  1.000 28.98141 ? 94  TYR F CD2  1 
ATOM   11781 C  CE1  . TYR F 1 94  ? 46.56518  -26.33153  14.27629  1.000 30.49608 ? 94  TYR F CE1  1 
ATOM   11782 C  CE2  . TYR F 1 94  ? 45.77391  -24.08003  14.19464  1.000 26.71578 ? 94  TYR F CE2  1 
ATOM   11783 C  CZ   . TYR F 1 94  ? 46.66916  -25.02088  14.66666  1.000 32.26735 ? 94  TYR F CZ   1 
ATOM   11784 O  OH   . TYR F 1 94  ? 47.67875  -24.63306  15.51256  1.000 34.71255 ? 94  TYR F OH   1 
ATOM   11785 H  H    . TYR F 1 94  ? 41.63846  -25.31074  13.48797  1.000 31.92852 ? 94  TYR F H    1 
ATOM   11786 H  HA   . TYR F 1 94  ? 41.88718  -27.35866  11.77964  1.000 31.51658 ? 94  TYR F HA   1 
ATOM   11787 H  HB2  . TYR F 1 94  ? 43.94124  -26.75511  11.33358  1.000 34.09795 ? 94  TYR F HB2  1 
ATOM   11788 H  HB3  . TYR F 1 94  ? 43.20798  -25.36736  11.58231  1.000 34.09795 ? 94  TYR F HB3  1 
ATOM   11789 H  HD1  . TYR F 1 94  ? 45.49289  -27.59605  13.13611  1.000 38.62083 ? 94  TYR F HD1  1 
ATOM   11790 H  HD2  . TYR F 1 94  ? 44.17192  -23.82421  13.02585  1.000 34.78386 ? 94  TYR F HD2  1 
ATOM   11791 H  HE1  . TYR F 1 94  ? 47.17390  -26.96184  14.58785  1.000 36.60147 ? 94  TYR F HE1  1 
ATOM   11792 H  HE2  . TYR F 1 94  ? 45.85510  -23.18939  14.44973  1.000 32.06511 ? 94  TYR F HE2  1 
ATOM   11793 H  HH   . TYR F 1 94  ? 48.21812  -25.26698  15.62579  1.000 41.66124 ? 94  TYR F HH   1 
ATOM   11794 N  N    . THR F 1 95  ? 42.59141  -27.83985  14.81142  1.000 27.74785 ? 95  THR F N    1 
ATOM   11795 C  CA   . THR F 1 95  ? 43.00331  -28.88536  15.74629  1.000 30.75004 ? 95  THR F CA   1 
ATOM   11796 C  C    . THR F 1 95  ? 41.88142  -29.86523  16.03701  1.000 34.97266 ? 95  THR F C    1 
ATOM   11797 O  O    . THR F 1 95  ? 42.12987  -31.07011  16.15632  1.000 31.57552 ? 95  THR F O    1 
ATOM   11798 C  CB   . THR F 1 95  ? 43.49173  -28.29573  17.07114  1.000 31.80457 ? 95  THR F CB   1 
ATOM   11799 O  OG1  . THR F 1 95  ? 42.41555  -27.63760  17.74973  1.000 44.28468 ? 95  THR F OG1  1 
ATOM   11800 C  CG2  . THR F 1 95  ? 44.59914  -27.33559  16.84227  1.000 30.79277 ? 95  THR F CG2  1 
ATOM   11801 H  H    . THR F 1 95  ? 42.27847  -27.12524  15.17336  1.000 33.30359 ? 95  THR F H    1 
ATOM   11802 H  HA   . THR F 1 95  ? 43.74791  -29.35810  15.34258  1.000 36.90623 ? 95  THR F HA   1 
ATOM   11803 H  HB   . THR F 1 95  ? 43.82298  -29.01395  17.63269  1.000 38.17166 ? 95  THR F HB   1 
ATOM   11804 H  HG1  . THR F 1 95  ? 41.92702  -27.23892  17.19476  1.000 53.14779 ? 95  THR F HG1  1 
ATOM   11805 H  HG21 . THR F 1 95  ? 44.90679  -26.97602  17.68900  1.000 36.95750 ? 95  THR F HG21 1 
ATOM   11806 H  HG22 . THR F 1 95  ? 45.33947  -27.78181  16.40215  1.000 36.95750 ? 95  THR F HG22 1 
ATOM   11807 H  HG23 . THR F 1 95  ? 44.29416  -26.60477  16.28210  1.000 36.95750 ? 95  THR F HG23 1 
ATOM   11808 N  N    . ASP F 1 96  ? 40.64809  -29.37650  16.14688  1.000 30.49880 ? 96  ASP F N    1 
ATOM   11809 C  CA   . ASP F 1 96  ? 39.53436  -30.21495  16.57166  1.000 29.07961 ? 96  ASP F CA   1 
ATOM   11810 C  C    . ASP F 1 96  ? 38.40013  -30.29186  15.56563  1.000 30.26859 ? 96  ASP F C    1 
ATOM   11811 O  O    . ASP F 1 96  ? 37.99613  -31.39330  15.18757  1.000 29.28496 ? 96  ASP F O    1 
ATOM   11812 C  CB   . ASP F 1 96  ? 39.01640  -29.74747  17.93993  1.000 35.92638 ? 96  ASP F CB   1 
ATOM   11813 C  CG   . ASP F 1 96  ? 40.07013  -29.88686  19.02448  1.000 45.93321 ? 96  ASP F CG   1 
ATOM   11814 O  OD1  . ASP F 1 96  ? 40.26905  -28.92737  19.79839  1.000 51.85944 ? 96  ASP F OD1  1 
ATOM   11815 O  OD2  . ASP F 1 96  ? 40.73489  -30.95212  19.07347  1.000 51.75813 ? 96  ASP F OD2  1 
ATOM   11816 H  H    . ASP F 1 96  ? 40.43286  -28.56071  15.98022  1.000 36.60473 ? 96  ASP F H    1 
ATOM   11817 H  HA   . ASP F 1 96  ? 39.86604  -31.12100  16.67155  1.000 34.90171 ? 96  ASP F HA   1 
ATOM   11818 H  HB2  . ASP F 1 96  ? 38.76203  -28.81317  17.88260  1.000 43.11784 ? 96  ASP F HB2  1 
ATOM   11819 H  HB3  . ASP F 1 96  ? 38.24936  -30.28530  18.19150  1.000 43.11784 ? 96  ASP F HB3  1 
ATOM   11820 N  N    . MET F 1 97  ? 37.85433  -29.15988  15.11667  1.000 28.33308 ? 97  MET F N    1 
ATOM   11821 C  CA   . MET F 1 97  ? 36.60243  -29.22617  14.37632  1.000 27.31563 ? 97  MET F CA   1 
ATOM   11822 C  C    . MET F 1 97  ? 36.76718  -29.97475  13.05606  1.000 28.30027 ? 97  MET F C    1 
ATOM   11823 O  O    . MET F 1 97  ? 36.06514  -30.95635  12.80021  1.000 25.95248 ? 97  MET F O    1 
ATOM   11824 C  CB   . MET F 1 97  ? 36.02061  -27.82901  14.14977  1.000 28.97769 ? 97  MET F CB   1 
ATOM   11825 C  CG   . MET F 1 97  ? 34.75221  -27.88499  13.36500  1.000 24.32247 ? 97  MET F CG   1 
ATOM   11826 S  SD   . MET F 1 97  ? 34.00487  -26.28248  12.99953  1.000 28.71089 ? 97  MET F SD   1 
ATOM   11827 C  CE   . MET F 1 97  ? 34.71499  -25.98218  11.37359  1.000 26.28863 ? 97  MET F CE   1 
ATOM   11828 H  H    . MET F 1 97  ? 38.17966  -28.37123  15.22521  1.000 34.00588 ? 97  MET F H    1 
ATOM   11829 H  HA   . MET F 1 97  ? 35.96707  -29.71046  14.92649  1.000 32.78493 ? 97  MET F HA   1 
ATOM   11830 H  HB2  . MET F 1 97  ? 35.83135  -27.41773  15.00763  1.000 34.77940 ? 97  MET F HB2  1 
ATOM   11831 H  HB3  . MET F 1 97  ? 36.66078  -27.29117  13.65803  1.000 34.77940 ? 97  MET F HB3  1 
ATOM   11832 H  HG2  . MET F 1 97  ? 34.93481  -28.31965  12.51728  1.000 29.19314 ? 97  MET F HG2  1 
ATOM   11833 H  HG3  . MET F 1 97  ? 34.10230  -28.39973  13.86855  1.000 29.19314 ? 97  MET F HG3  1 
ATOM   11834 H  HE1  . MET F 1 97  ? 34.39412  -25.12914  11.04150  1.000 31.55253 ? 97  MET F HE1  1 
ATOM   11835 H  HE2  . MET F 1 97  ? 35.68186  -25.96507  11.44952  1.000 31.55253 ? 97  MET F HE2  1 
ATOM   11836 H  HE3  . MET F 1 97  ? 34.44284  -26.69421  10.77372  1.000 31.55253 ? 97  MET F HE3  1 
ATOM   11837 N  N    . TYR F 1 98  ? 37.64652  -29.48848  12.16889  1.000 24.71333 ? 98  TYR F N    1 
ATOM   11838 C  CA   . TYR F 1 98  ? 37.69561  -30.10365  10.84368  1.000 24.58182 ? 98  TYR F CA   1 
ATOM   11839 C  C    . TYR F 1 98  ? 38.27429  -31.51796  10.90738  1.000 26.67562 ? 98  TYR F C    1 
ATOM   11840 O  O    . TYR F 1 98  ? 37.80145  -32.39216  10.17586  1.000 27.48606 ? 98  TYR F O    1 
ATOM   11841 C  CB   . TYR F 1 98  ? 38.42178  -29.22391  9.81474   1.000 24.80374 ? 98  TYR F CB   1 
ATOM   11842 C  CG   . TYR F 1 98  ? 37.49163  -28.17058  9.20185   1.000 22.77180 ? 98  TYR F CG   1 
ATOM   11843 C  CD1  . TYR F 1 98  ? 36.29504  -28.52800  8.59477   1.000 21.84432 ? 98  TYR F CD1  1 
ATOM   11844 C  CD2  . TYR F 1 98  ? 37.81124  -26.81760  9.26544   1.000 24.27960 ? 98  TYR F CD2  1 
ATOM   11845 C  CE1  . TYR F 1 98  ? 35.44767  -27.58153  8.04500   1.000 23.71521 ? 98  TYR F CE1  1 
ATOM   11846 C  CE2  . TYR F 1 98  ? 36.95765  -25.85225  8.72692   1.000 27.19119 ? 98  TYR F CE2  1 
ATOM   11847 C  CZ   . TYR F 1 98  ? 35.77768  -26.24454  8.12551   1.000 23.20509 ? 98  TYR F CZ   1 
ATOM   11848 O  OH   . TYR F 1 98  ? 34.89595  -25.32533  7.57821   1.000 24.46186 ? 98  TYR F OH   1 
ATOM   11849 H  H    . TYR F 1 98  ? 38.19309  -28.83903  12.30698  1.000 29.66217 ? 98  TYR F H    1 
ATOM   11850 H  HA   . TYR F 1 98  ? 36.78361  -30.19112  10.52507  1.000 29.50436 ? 98  TYR F HA   1 
ATOM   11851 H  HB2  . TYR F 1 98  ? 39.15604  -28.76373  10.25062  1.000 29.77067 ? 98  TYR F HB2  1 
ATOM   11852 H  HB3  . TYR F 1 98  ? 38.75971  -29.78405  9.09854   1.000 29.77067 ? 98  TYR F HB3  1 
ATOM   11853 H  HD1  . TYR F 1 98  ? 36.05687  -29.42617  8.55656   1.000 26.21936 ? 98  TYR F HD1  1 
ATOM   11854 H  HD2  . TYR F 1 98  ? 38.60441  -26.55253  9.67227   1.000 29.14170 ? 98  TYR F HD2  1 
ATOM   11855 H  HE1  . TYR F 1 98  ? 34.66130  -27.84519  7.62427   1.000 28.46443 ? 98  TYR F HE1  1 
ATOM   11856 H  HE2  . TYR F 1 98  ? 37.18230  -24.95097  8.77296   1.000 32.63560 ? 98  TYR F HE2  1 
ATOM   11857 H  HH   . TYR F 1 98  ? 34.41296  -24.99614  8.18149   1.000 29.36041 ? 98  TYR F HH   1 
ATOM   11858 N  N    . PRO F 1 99  ? 39.28803  -31.78329  11.73556  1.000 26.14497 ? 99  PRO F N    1 
ATOM   11859 C  CA   . PRO F 1 99  ? 39.73852  -33.19071  11.87874  1.000 27.54689 ? 99  PRO F CA   1 
ATOM   11860 C  C    . PRO F 1 99  ? 38.63754  -34.14199  12.32750  1.000 28.54027 ? 99  PRO F C    1 
ATOM   11861 O  O    . PRO F 1 99  ? 38.47667  -35.22389  11.74492  1.000 31.53797 ? 99  PRO F O    1 
ATOM   11862 C  CB   . PRO F 1 99  ? 40.88490  -33.08754  12.89356  1.000 26.46451 ? 99  PRO F CB   1 
ATOM   11863 C  CG   . PRO F 1 99  ? 41.43949  -31.73371  12.68044  1.000 31.58804 ? 99  PRO F CG   1 
ATOM   11864 C  CD   . PRO F 1 99  ? 40.22445  -30.85817  12.38599  1.000 25.58032 ? 99  PRO F CD   1 
ATOM   11865 H  HA   . PRO F 1 99  ? 40.09351  -33.50432  11.03226  1.000 33.06244 ? 99  PRO F HA   1 
ATOM   11866 H  HB2  . PRO F 1 99  ? 40.54148  -33.18690  13.79527  1.000 31.76358 ? 99  PRO F HB2  1 
ATOM   11867 H  HB3  . PRO F 1 99  ? 41.55038  -33.77026  12.71489  1.000 31.76358 ? 99  PRO F HB3  1 
ATOM   11868 H  HG2  . PRO F 1 99  ? 41.89849  -31.43360  13.48054  1.000 37.91183 ? 99  PRO F HG2  1 
ATOM   11869 H  HG3  . PRO F 1 99  ? 42.05291  -31.74108  11.92908  1.000 37.91183 ? 99  PRO F HG3  1 
ATOM   11870 H  HD2  . PRO F 1 99  ? 39.84655  -30.50544  13.20676  1.000 30.70256 ? 99  PRO F HD2  1 
ATOM   11871 H  HD3  . PRO F 1 99  ? 40.46026  -30.13034  11.78970  1.000 30.70256 ? 99  PRO F HD3  1 
ATOM   11872 N  N    . GLY F 1 100 ? 37.86901  -33.76978  13.34789  1.000 28.13589 ? 100 GLY F N    1 
ATOM   11873 C  CA   . GLY F 1 100 ? 36.76901  -34.61798  13.77636  1.000 28.79899 ? 100 GLY F CA   1 
ATOM   11874 C  C    . GLY F 1 100 ? 35.72391  -34.82438  12.69560  1.000 34.32543 ? 100 GLY F C    1 
ATOM   11875 O  O    . GLY F 1 100 ? 35.19059  -35.92685  12.53151  1.000 30.80492 ? 100 GLY F O    1 
ATOM   11876 H  H    . GLY F 1 100 ? 37.96294  -33.04400  13.79958  1.000 33.76924 ? 100 GLY F H    1 
ATOM   11877 H  HA2  . GLY F 1 100 ? 37.11713  -35.48673  14.03129  1.000 34.56497 ? 100 GLY F HA2  1 
ATOM   11878 H  HA3  . GLY F 1 100 ? 36.33537  -34.21383  14.54416  1.000 34.56497 ? 100 GLY F HA3  1 
ATOM   11879 N  N    . MET F 1 101 ? 35.38915  -33.75737  11.95939  1.000 26.83999 ? 101 MET F N    1 
ATOM   11880 C  CA   . MET F 1 101 ? 34.43183  -33.89826  10.87259  1.000 29.59220 ? 101 MET F CA   1 
ATOM   11881 C  C    . MET F 1 101 ? 34.96064  -34.83260  9.79466   1.000 26.29006 ? 101 MET F C    1 
ATOM   11882 O  O    . MET F 1 101 ? 34.20024  -35.61593  9.21280   1.000 30.95536 ? 101 MET F O    1 
ATOM   11883 C  CB   . MET F 1 101 ? 34.11812  -32.52111  10.27627  1.000 29.07678 ? 101 MET F CB   1 
ATOM   11884 C  CG   . MET F 1 101 ? 33.37189  -31.61838  11.22425  1.000 26.45931 ? 101 MET F CG   1 
ATOM   11885 S  SD   . MET F 1 101 ? 32.85204  -30.08475  10.38072  1.000 25.88064 ? 101 MET F SD   1 
ATOM   11886 C  CE   . MET F 1 101 ? 32.00406  -29.24954  11.72358  1.000 23.46228 ? 101 MET F CE   1 
ATOM   11887 H  H    . MET F 1 101 ? 35.69766  -32.96233  12.07045  1.000 32.21416 ? 101 MET F H    1 
ATOM   11888 H  HA   . MET F 1 101 ? 33.60854  -34.26673  11.22941  1.000 35.51682 ? 101 MET F HA   1 
ATOM   11889 H  HB2  . MET F 1 101 ? 34.95143  -32.08364  10.04153  1.000 34.89832 ? 101 MET F HB2  1 
ATOM   11890 H  HB3  . MET F 1 101 ? 33.57094  -32.63948  9.48413   1.000 34.89832 ? 101 MET F HB3  1 
ATOM   11891 H  HG2  . MET F 1 101 ? 32.58049  -32.07458  11.55056  1.000 31.75735 ? 101 MET F HG2  1 
ATOM   11892 H  HG3  . MET F 1 101 ? 33.94846  -31.38157  11.96748  1.000 31.75735 ? 101 MET F HG3  1 
ATOM   11893 H  HE1  . MET F 1 101 ? 31.64959  -28.40739  11.39795  1.000 28.16091 ? 101 MET F HE1  1 
ATOM   11894 H  HE2  . MET F 1 101 ? 31.28039  -29.81312  12.03913  1.000 28.16091 ? 101 MET F HE2  1 
ATOM   11895 H  HE3  . MET F 1 101 ? 32.63449  -29.08713  12.44266  1.000 28.16091 ? 101 MET F HE3  1 
ATOM   11896 N  N    . ALA F 1 102 ? 36.25115  -34.73835  9.48585   1.000 26.21768 ? 102 ALA F N    1 
ATOM   11897 C  CA   . ALA F 1 102 ? 36.81602  -35.61725  8.47059   1.000 27.06791 ? 102 ALA F CA   1 
ATOM   11898 C  C    . ALA F 1 102 ? 36.72587  -37.07522  8.91209   1.000 32.71150 ? 102 ALA F C    1 
ATOM   11899 O  O    . ALA F 1 102 ? 36.39945  -37.95323  8.10893   1.000 31.62921 ? 102 ALA F O    1 
ATOM   11900 C  CB   . ALA F 1 102 ? 38.26866  -35.24594  8.20188   1.000 28.10605 ? 102 ALA F CB   1 
ATOM   11901 H  H    . ALA F 1 102 ? 36.80751  -34.18710  9.84108   1.000 31.46739 ? 102 ALA F H    1 
ATOM   11902 H  HA   . ALA F 1 102 ? 36.31734  -35.50572  7.64610   1.000 32.48767 ? 102 ALA F HA   1 
ATOM   11903 H  HB1  . ALA F 1 102 ? 38.62440  -35.83616  7.51925   1.000 33.73343 ? 102 ALA F HB1  1 
ATOM   11904 H  HB2  . ALA F 1 102 ? 38.30826  -34.32592  7.89707   1.000 33.73343 ? 102 ALA F HB2  1 
ATOM   11905 H  HB3  . ALA F 1 102 ? 38.77682  -35.34478  9.02219   1.000 33.73343 ? 102 ALA F HB3  1 
ATOM   11906 N  N    . LYS F 1 103 ? 37.02090  -37.34886  10.18417  1.000 34.44003 ? 103 LYS F N    1 
ATOM   11907 C  CA   . LYS F 1 103 ? 36.92890  -38.72648  10.67473  1.000 34.79165 ? 103 LYS F CA   1 
ATOM   11908 C  C    . LYS F 1 103 ? 35.50849  -39.25371  10.52693  1.000 35.12275 ? 103 LYS F C    1 
ATOM   11909 O  O    . LYS F 1 103 ? 35.28783  -40.35536  10.00784  1.000 35.37380 ? 103 LYS F O    1 
ATOM   11910 C  CB   . LYS F 1 103 ? 37.38656  -38.80220  12.13243  1.000 31.56586 ? 103 LYS F CB   1 
ATOM   11911 C  CG   . LYS F 1 103 ? 37.30125  -40.23497  12.72208  1.000 44.05807 ? 103 LYS F CG   1 
ATOM   11912 C  CD   . LYS F 1 103 ? 37.67849  -40.27991  14.19644  1.000 47.23019 ? 103 LYS F CD   1 
ATOM   11913 C  CE   . LYS F 1 103 ? 37.66452  -41.71636  14.74765  1.000 47.86645 ? 103 LYS F CE   1 
ATOM   11914 N  NZ   . LYS F 1 103 ? 36.96720  -42.70642  13.85390  1.000 50.34130 ? 103 LYS F NZ   1 
ATOM   11915 H  H    . LYS F 1 103 ? 37.27064  -36.77083  10.76993  1.000 41.33421 ? 103 LYS F H    1 
ATOM   11916 H  HA   . LYS F 1 103 ? 37.52111  -39.28824  10.15070  1.000 41.75615 ? 103 LYS F HA   1 
ATOM   11917 H  HB2  . LYS F 1 103 ? 38.30996  -38.51037  12.18779  1.000 37.88521 ? 103 LYS F HB2  1 
ATOM   11918 H  HB3  . LYS F 1 103 ? 36.82299  -38.22358  12.66954  1.000 37.88521 ? 103 LYS F HB3  1 
ATOM   11919 H  HG2  . LYS F 1 103 ? 36.39200  -40.56117  12.63406  1.000 52.87586 ? 103 LYS F HG2  1 
ATOM   11920 H  HG3  . LYS F 1 103 ? 37.90998  -40.81457  12.23793  1.000 52.87586 ? 103 LYS F HG3  1 
ATOM   11921 H  HD2  . LYS F 1 103 ? 38.57235  -39.92042  14.30910  1.000 56.68241 ? 103 LYS F HD2  1 
ATOM   11922 H  HD3  . LYS F 1 103 ? 37.04255  -39.75339  14.70561  1.000 56.68241 ? 103 LYS F HD3  1 
ATOM   11923 H  HE2  . LYS F 1 103 ? 38.58017  -42.01570  14.86114  1.000 57.44591 ? 103 LYS F HE2  1 
ATOM   11924 H  HE3  . LYS F 1 103 ? 37.20662  -41.71776  15.60277  1.000 57.44591 ? 103 LYS F HE3  1 
ATOM   11925 H  HZ1  . LYS F 1 103 ? 36.94392  -43.50564  14.24480  1.000 60.41574 ? 103 LYS F HZ1  1 
ATOM   11926 H  HZ2  . LYS F 1 103 ? 36.13359  -42.43834  13.69474  1.000 60.41574 ? 103 LYS F HZ2  1 
ATOM   11927 H  HZ3  . LYS F 1 103 ? 37.40099  -42.77598  13.07990  1.000 60.41574 ? 103 LYS F HZ3  1 
ATOM   11928 N  N    . THR F 1 104 ? 34.52328  -38.46261  10.94983  1.000 29.50371 ? 104 THR F N    1 
ATOM   11929 C  CA   . THR F 1 104 ? 33.13927  -38.90059  10.86032  1.000 32.46698 ? 104 THR F CA   1 
ATOM   11930 C  C    . THR F 1 104 ? 32.72817  -39.14611  9.41681   1.000 36.19648 ? 104 THR F C    1 
ATOM   11931 O  O    . THR F 1 104 ? 31.99772  -40.10264  9.12758   1.000 34.65544 ? 104 THR F O    1 
ATOM   11932 C  CB   . THR F 1 104 ? 32.24162  -37.85492  11.52460  1.000 33.82890 ? 104 THR F CB   1 
ATOM   11933 O  OG1  . THR F 1 104 ? 32.58102  -37.75619  12.91440  1.000 32.87281 ? 104 THR F OG1  1 
ATOM   11934 C  CG2  . THR F 1 104 ? 30.79876  -38.20815  11.38613  1.000 32.49240 ? 104 THR F CG2  1 
ATOM   11935 H  H    . THR F 1 104 ? 34.63063  -37.67901  11.28753  1.000 35.41063 ? 104 THR F H    1 
ATOM   11936 H  HA   . THR F 1 104 ? 33.03072  -39.74019  11.33380  1.000 38.96655 ? 104 THR F HA   1 
ATOM   11937 H  HB   . THR F 1 104 ? 32.37478  -36.99764  11.09073  1.000 40.60086 ? 104 THR F HB   1 
ATOM   11938 H  HG1  . THR F 1 104 ? 33.37653  -37.49982  12.99837  1.000 39.45354 ? 104 THR F HG1  1 
ATOM   11939 H  HG21 . THR F 1 104 ? 30.26561  -37.66856  11.99069  1.000 38.99706 ? 104 THR F HG21 1 
ATOM   11940 H  HG22 . THR F 1 104 ? 30.50348  -38.04657  10.47641  1.000 38.99706 ? 104 THR F HG22 1 
ATOM   11941 H  HG23 . THR F 1 104 ? 30.66466  -39.14497  11.59892  1.000 38.99706 ? 104 THR F HG23 1 
ATOM   11942 N  N    . ALA F 1 105 ? 33.17170  -38.28910  8.49032   1.000 31.49656 ? 105 ALA F N    1 
ATOM   11943 C  CA   . ALA F 1 105 ? 32.82056  -38.49661  7.08898   1.000 28.07059 ? 105 ALA F CA   1 
ATOM   11944 C  C    . ALA F 1 105 ? 33.39746  -39.81507  6.58233   1.000 32.82585 ? 105 ALA F C    1 
ATOM   11945 O  O    . ALA F 1 105 ? 32.71901  -40.59285  5.90472   1.000 35.21682 ? 105 ALA F O    1 
ATOM   11946 C  CB   . ALA F 1 105 ? 33.31779  -37.32798  6.23793   1.000 33.14043 ? 105 ALA F CB   1 
ATOM   11947 H  H    . ALA F 1 105 ? 33.66296  -37.60052  8.64561   1.000 37.80205 ? 105 ALA F H    1 
ATOM   11948 H  HA   . ALA F 1 105 ? 31.85454  -38.53025  7.00789   1.000 33.69088 ? 105 ALA F HA   1 
ATOM   11949 H  HB1  . ALA F 1 105 ? 33.09763  -37.49792  5.30865   1.000 39.77469 ? 105 ALA F HB1  1 
ATOM   11950 H  HB2  . ALA F 1 105 ? 32.88484  -36.51303  6.53674   1.000 39.77469 ? 105 ALA F HB2  1 
ATOM   11951 H  HB3  . ALA F 1 105 ? 34.27904  -37.24880  6.34098   1.000 39.77469 ? 105 ALA F HB3  1 
ATOM   11952 N  N    . ARG F 1 106 ? 34.66150  -40.07176  6.89508   1.000 32.88832 ? 106 ARG F N    1 
ATOM   11953 C  CA   . ARG F 1 106 ? 35.29244  -41.30111  6.43379   1.000 37.86616 ? 106 ARG F CA   1 
ATOM   11954 C  C    . ARG F 1 106 ? 34.58057  -42.51075  7.02026   1.000 35.14257 ? 106 ARG F C    1 
ATOM   11955 O  O    . ARG F 1 106 ? 34.25924  -43.45976  6.29903   1.000 36.07515 ? 106 ARG F O    1 
ATOM   11956 C  CB   . ARG F 1 106 ? 36.77495  -41.27100  6.80060   1.000 38.55910 ? 106 ARG F CB   1 
ATOM   11957 C  CG   . ARG F 1 106 ? 37.60037  -42.33916  6.11845   1.000 46.88546 ? 106 ARG F CG   1 
ATOM   11958 C  CD   . ARG F 1 106 ? 39.08882  -42.04652  6.21776   1.000 50.41419 ? 106 ARG F CD   1 
ATOM   11959 N  NE   . ARG F 1 106 ? 39.53360  -41.13835  5.16696   1.000 47.24701 ? 106 ARG F NE   1 
ATOM   11960 C  CZ   . ARG F 1 106 ? 39.99061  -39.90874  5.36861   1.000 49.69322 ? 106 ARG F CZ   1 
ATOM   11961 N  NH1  . ARG F 1 106 ? 40.09575  -39.39656  6.58697   1.000 52.43182 ? 106 ARG F NH1  1 
ATOM   11962 N  NH2  . ARG F 1 106 ? 40.36682  -39.17994  4.32119   1.000 42.89727 ? 106 ARG F NH2  1 
ATOM   11963 H  H    . ARG F 1 106 ? 35.16826  -39.56000  7.36507   1.000 39.47216 ? 106 ARG F H    1 
ATOM   11964 H  HA   . ARG F 1 106 ? 35.23626  -41.37344  5.46813   1.000 45.44557 ? 106 ARG F HA   1 
ATOM   11965 H  HB2  . ARG F 1 106 ? 37.14033  -40.40901  6.54687   1.000 46.27710 ? 106 ARG F HB2  1 
ATOM   11966 H  HB3  . ARG F 1 106 ? 36.86069  -41.39876  7.75832   1.000 46.27710 ? 106 ARG F HB3  1 
ATOM   11967 H  HG2  . ARG F 1 106 ? 37.42976  -43.19526  6.54140   1.000 56.26872 ? 106 ARG F HG2  1 
ATOM   11968 H  HG3  . ARG F 1 106 ? 37.36019  -42.37928  5.17951   1.000 56.26872 ? 106 ARG F HG3  1 
ATOM   11969 H  HD2  . ARG F 1 106 ? 39.27732  -41.63436  7.07536   1.000 60.50320 ? 106 ARG F HD2  1 
ATOM   11970 H  HD3  . ARG F 1 106 ? 39.58437  -42.87599  6.13224   1.000 60.50320 ? 106 ARG F HD3  1 
ATOM   11971 H  HE   . ARG F 1 106 ? 39.49701  -41.42084  4.35550   1.000 56.70258 ? 106 ARG F HE   1 
ATOM   11972 H  HH11 . ARG F 1 106 ? 39.86498  -39.86368  7.27118   1.000 62.92436 ? 106 ARG F HH11 1 
ATOM   11973 H  HH12 . ARG F 1 106 ? 40.39472  -38.59721  6.69306   1.000 62.92436 ? 106 ARG F HH12 1 
ATOM   11974 H  HH21 . ARG F 1 106 ? 40.31201  -39.50709  3.52773   1.000 51.48291 ? 106 ARG F HH21 1 
ATOM   11975 H  HH22 . ARG F 1 106 ? 40.66483  -38.38166  4.43753   1.000 51.48291 ? 106 ARG F HH22 1 
ATOM   11976 N  N    . ASP F 1 107 ? 34.26447  -42.46035  8.31481   1.000 35.57808 ? 107 ASP F N    1 
ATOM   11977 C  CA   . ASP F 1 107 ? 33.58241  -43.57780  8.95950   1.000 37.05525 ? 107 ASP F CA   1 
ATOM   11978 C  C    . ASP F 1 107 ? 32.21951  -43.83809  8.34306   1.000 41.61383 ? 107 ASP F C    1 
ATOM   11979 O  O    . ASP F 1 107 ? 31.74875  -44.98125  8.33351   1.000 37.27672 ? 107 ASP F O    1 
ATOM   11980 C  CB   . ASP F 1 107 ? 33.42461  -43.28223  10.44810  1.000 35.72498 ? 107 ASP F CB   1 
ATOM   11981 C  CG   . ASP F 1 107 ? 34.73377  -43.37565  11.20063  1.000 39.41645 ? 107 ASP F CG   1 
ATOM   11982 O  OD1  . ASP F 1 107 ? 35.74243  -43.80872  10.59910  1.000 45.08559 ? 107 ASP F OD1  1 
ATOM   11983 O  OD2  . ASP F 1 107 ? 34.75539  -43.00884  12.39267  1.000 45.36994 ? 107 ASP F OD2  1 
ATOM   11984 H  H    . ASP F 1 107 ? 34.43236  -41.79726  8.83609   1.000 42.69987 ? 107 ASP F H    1 
ATOM   11985 H  HA   . ASP F 1 107 ? 34.11937  -44.37819  8.85020   1.000 44.47248 ? 107 ASP F HA   1 
ATOM   11986 H  HB2  . ASP F 1 107 ? 33.07834  -42.38278  10.55756  1.000 42.87615 ? 107 ASP F HB2  1 
ATOM   11987 H  HB3  . ASP F 1 107 ? 32.80886  -43.92414  10.83503  1.000 42.87615 ? 107 ASP F HB3  1 
ATOM   11988 N  N    . GLU F 1 108 ? 31.56913  -42.80110  7.82739   1.000 35.38019 ? 108 GLU F N    1 
ATOM   11989 C  CA   . GLU F 1 108 ? 30.25124  -42.92891  7.22973   1.000 35.88189 ? 108 GLU F CA   1 
ATOM   11990 C  C    . GLU F 1 108 ? 30.29863  -43.29322  5.75541   1.000 28.88265 ? 108 GLU F C    1 
ATOM   11991 O  O    . GLU F 1 108 ? 29.24316  -43.51215  5.15903   1.000 37.97779 ? 108 GLU F O    1 
ATOM   11992 C  CB   . GLU F 1 108 ? 29.45023  -41.63141  7.43932   1.000 32.06165 ? 108 GLU F CB   1 
ATOM   11993 C  CG   . GLU F 1 108 ? 28.89691  -41.50083  8.85849   1.000 29.02722 ? 108 GLU F CG   1 
ATOM   11994 C  CD   . GLU F 1 108 ? 27.99149  -40.29979  9.05792   1.000 39.36043 ? 108 GLU F CD   1 
ATOM   11995 O  OE1  . GLU F 1 108 ? 28.22579  -39.26281  8.39233   1.000 35.20842 ? 108 GLU F OE1  1 
ATOM   11996 O  OE2  . GLU F 1 108 ? 27.04745  -40.38687  9.88429   1.000 30.43533 ? 108 GLU F OE2  1 
ATOM   11997 H  H    . GLU F 1 108 ? 31.87856  -41.99883  7.81276   1.000 42.46240 ? 108 GLU F H    1 
ATOM   11998 H  HA   . GLU F 1 108 ? 29.77071  -43.64055  7.68091   1.000 43.06444 ? 108 GLU F HA   1 
ATOM   11999 H  HB2  . GLU F 1 108 ? 30.03000  -40.87198  7.27188   1.000 38.48016 ? 108 GLU F HB2  1 
ATOM   12000 H  HB3  . GLU F 1 108 ? 28.70154  -41.61954  6.82271   1.000 38.48016 ? 108 GLU F HB3  1 
ATOM   12001 H  HG2  . GLU F 1 108 ? 28.38203  -42.29612  9.06657   1.000 34.83885 ? 108 GLU F HG2  1 
ATOM   12002 H  HG3  . GLU F 1 108 ? 29.64006  -41.41573  9.47606   1.000 34.83885 ? 108 GLU F HG3  1 
ATOM   12003 N  N    . GLY F 1 109 ? 31.48166  -43.35398  5.15502   1.000 33.70430 ? 109 GLY F N    1 
ATOM   12004 C  CA   . GLY F 1 109 ? 31.59439  -43.70437  3.75305   1.000 38.59436 ? 109 GLY F CA   1 
ATOM   12005 C  C    . GLY F 1 109 ? 31.66187  -42.55365  2.77584   1.000 38.95847 ? 109 GLY F C    1 
ATOM   12006 O  O    . GLY F 1 109 ? 31.46869  -42.77055  1.57077   1.000 35.01277 ? 109 GLY F O    1 
ATOM   12007 H  H    . GLY F 1 109 ? 32.23330  -43.19571  5.54178   1.000 40.45134 ? 109 GLY F H    1 
ATOM   12008 H  HA2  . GLY F 1 109 ? 32.39998  -44.23158  3.63492   1.000 46.31940 ? 109 GLY F HA2  1 
ATOM   12009 H  HA3  . GLY F 1 109 ? 30.82548  -44.24411  3.51145   1.000 46.31940 ? 109 GLY F HA3  1 
ATOM   12010 N  N    . PHE F 1 110 ? 31.92126  -41.33446  3.24697   1.000 37.00792 ? 110 PHE F N    1 
ATOM   12011 C  CA   . PHE F 1 110 ? 32.00285  -40.14689  2.39229   1.000 32.15877 ? 110 PHE F CA   1 
ATOM   12012 C  C    . PHE F 1 110 ? 33.47859  -39.76190  2.27726   1.000 37.10364 ? 110 PHE F C    1 
ATOM   12013 O  O    . PHE F 1 110 ? 33.96585  -38.85226  2.95178   1.000 32.65017 ? 110 PHE F O    1 
ATOM   12014 C  CB   . PHE F 1 110 ? 31.16787  -38.99831  2.98489   1.000 32.04138 ? 110 PHE F CB   1 
ATOM   12015 C  CG   . PHE F 1 110 ? 29.71573  -39.33783  3.19902   1.000 29.91696 ? 110 PHE F CG   1 
ATOM   12016 C  CD1  . PHE F 1 110 ? 28.88144  -39.57575  2.12350   1.000 31.66841 ? 110 PHE F CD1  1 
ATOM   12017 C  CD2  . PHE F 1 110 ? 29.18126  -39.39348  4.47890   1.000 30.89953 ? 110 PHE F CD2  1 
ATOM   12018 C  CE1  . PHE F 1 110 ? 27.55047  -39.87936  2.31193   1.000 35.95026 ? 110 PHE F CE1  1 
ATOM   12019 C  CE2  . PHE F 1 110 ? 27.85431  -39.69682  4.67550   1.000 33.81886 ? 110 PHE F CE2  1 
ATOM   12020 C  CZ   . PHE F 1 110 ? 27.03279  -39.94230  3.58869   1.000 36.50093 ? 110 PHE F CZ   1 
ATOM   12021 H  H    . PHE F 1 110 ? 32.05720  -41.16478  4.07904   1.000 44.41568 ? 110 PHE F H    1 
ATOM   12022 H  HA   . PHE F 1 110 ? 31.65990  -40.35812  1.50987   1.000 38.59670 ? 110 PHE F HA   1 
ATOM   12023 H  HB2  . PHE F 1 110 ? 31.54293  -38.75402  3.84544   1.000 38.45583 ? 110 PHE F HB2  1 
ATOM   12024 H  HB3  . PHE F 1 110 ? 31.20694  -38.24173  2.37912   1.000 38.45583 ? 110 PHE F HB3  1 
ATOM   12025 H  HD1  . PHE F 1 110 ? 29.22317  -39.53032  1.25975   1.000 38.00826 ? 110 PHE F HD1  1 
ATOM   12026 H  HD2  . PHE F 1 110 ? 29.72715  -39.22357  5.21241   1.000 37.08561 ? 110 PHE F HD2  1 
ATOM   12027 H  HE1  . PHE F 1 110 ? 27.00182  -40.04167  1.57876   1.000 43.14649 ? 110 PHE F HE1  1 
ATOM   12028 H  HE2  . PHE F 1 110 ? 27.50910  -39.73701  5.53812   1.000 40.58881 ? 110 PHE F HE2  1 
ATOM   12029 H  HZ   . PHE F 1 110 ? 26.13542  -40.14882  3.71899   1.000 43.80729 ? 110 PHE F HZ   1 
ATOM   12030 N  N    . GLU F 1 111 ? 34.19687  -40.46879  1.40247   1.000 36.07276 ? 111 GLU F N    1 
ATOM   12031 C  CA   . GLU F 1 111 ? 35.63965  -40.27744  1.31669   1.000 38.79051 ? 111 GLU F CA   1 
ATOM   12032 C  C    . GLU F 1 111 ? 35.98607  -38.90976  0.74068   1.000 30.15151 ? 111 GLU F C    1 
ATOM   12033 O  O    . GLU F 1 111 ? 36.93081  -38.26079  1.19878   1.000 31.06638 ? 111 GLU F O    1 
ATOM   12034 C  CB   . GLU F 1 111 ? 36.26437  -41.38120  0.46208   1.000 41.84105 ? 111 GLU F CB   1 
ATOM   12035 C  CG   . GLU F 1 111 ? 37.78599  -41.44937  0.57538   1.000 45.65245 ? 111 GLU F CG   1 
ATOM   12036 C  CD   . GLU F 1 111 ? 38.26698  -41.76004  1.98882   1.000 48.52189 ? 111 GLU F CD   1 
ATOM   12037 O  OE1  . GLU F 1 111 ? 37.48867  -42.33302  2.78654   1.000 52.66864 ? 111 GLU F OE1  1 
ATOM   12038 O  OE2  . GLU F 1 111 ? 39.42822  -41.42459  2.29701   1.000 54.64353 ? 111 GLU F OE2  1 
ATOM   12039 H  H    . GLU F 1 111 ? 33.87741  -41.05358  0.85881   1.000 43.29349 ? 111 GLU F H    1 
ATOM   12040 H  HA   . GLU F 1 111 ? 36.01182  -40.33360  2.21070   1.000 46.55479 ? 111 GLU F HA   1 
ATOM   12041 H  HB2  . GLU F 1 111 ? 35.90630  -42.23700  0.74544   1.000 50.21544 ? 111 GLU F HB2  1 
ATOM   12042 H  HB3  . GLU F 1 111 ? 36.04222  -41.22029  -0.46833  1.000 50.21544 ? 111 GLU F HB3  1 
ATOM   12043 H  HG2  . GLU F 1 111 ? 38.11447  -42.14789  -0.01205  1.000 54.78912 ? 111 GLU F HG2  1 
ATOM   12044 H  HG3  . GLU F 1 111 ? 38.15982  -40.59325  0.31422   1.000 54.78912 ? 111 GLU F HG3  1 
ATOM   12045 N  N    . GLU F 1 112 ? 35.24332  -38.46471  -0.27477  1.000 34.91059 ? 112 GLU F N    1 
ATOM   12046 C  CA   . GLU F 1 112 ? 35.53589  -37.17073  -0.87982  1.000 33.96787 ? 112 GLU F CA   1 
ATOM   12047 C  C    . GLU F 1 112 ? 35.27327  -36.03885  0.10599   1.000 29.77948 ? 112 GLU F C    1 
ATOM   12048 O  O    . GLU F 1 112 ? 36.09197  -35.12663  0.23640   1.000 28.66792 ? 112 GLU F O    1 
ATOM   12049 C  CB   . GLU F 1 112 ? 34.71008  -36.97389  -2.15142  1.000 35.26680 ? 112 GLU F CB   1 
ATOM   12050 C  CG   . GLU F 1 112 ? 35.15124  -35.75433  -2.95715  1.000 40.57396 ? 112 GLU F CG   1 
ATOM   12051 C  CD   . GLU F 1 112 ? 34.12221  -35.32180  -3.97498  1.000 46.56921 ? 112 GLU F CD   1 
ATOM   12052 O  OE1  . GLU F 1 112 ? 33.67431  -36.18156  -4.76497  1.000 44.18671 ? 112 GLU F OE1  1 
ATOM   12053 O  OE2  . GLU F 1 112 ? 33.76136  -34.12918  -3.98157  1.000 49.56085 ? 112 GLU F OE2  1 
ATOM   12054 H  H    . GLU F 1 112 ? 34.57891  -38.88511  -0.62323  1.000 41.89889 ? 112 GLU F H    1 
ATOM   12055 H  HA   . GLU F 1 112 ? 36.47249  -37.15018  -1.13134  1.000 40.76762 ? 112 GLU F HA   1 
ATOM   12056 H  HB2  . GLU F 1 112 ? 34.80622  -37.75747  -2.71503  1.000 42.32633 ? 112 GLU F HB2  1 
ATOM   12057 H  HB3  . GLU F 1 112 ? 33.77902  -36.85263  -1.90786  1.000 42.32633 ? 112 GLU F HB3  1 
ATOM   12058 H  HG2  . GLU F 1 112 ? 35.30289  -35.01283  -2.35046  1.000 48.69493 ? 112 GLU F HG2  1 
ATOM   12059 H  HG3  . GLU F 1 112 ? 35.97016  -35.96810  -3.43102  1.000 48.69493 ? 112 GLU F HG3  1 
ATOM   12060 N  N    . ILE F 1 113 ? 34.14229  -36.08834  0.81405   1.000 31.53737 ? 113 ILE F N    1 
ATOM   12061 C  CA   . ILE F 1 113 ? 33.86699  -35.07518  1.83082   1.000 29.68855 ? 113 ILE F CA   1 
ATOM   12062 C  C    . ILE F 1 113 ? 34.92540  -35.11309  2.92426   1.000 30.02108 ? 113 ILE F C    1 
ATOM   12063 O  O    . ILE F 1 113 ? 35.35083  -34.07191  3.43625   1.000 25.45196 ? 113 ILE F O    1 
ATOM   12064 C  CB   . ILE F 1 113 ? 32.43240  -35.22548  2.37023   1.000 31.15439 ? 113 ILE F CB   1 
ATOM   12065 C  CG1  . ILE F 1 113 ? 31.43771  -34.92499  1.25087   1.000 28.82368 ? 113 ILE F CG1  1 
ATOM   12066 C  CG2  . ILE F 1 113 ? 32.19999  -34.28955  3.55450   1.000 28.94163 ? 113 ILE F CG2  1 
ATOM   12067 C  CD1  . ILE F 1 113 ? 30.01283  -35.22254  1.58242   1.000 29.68227 ? 113 ILE F CD1  1 
ATOM   12068 H  H    . ILE F 1 113 ? 33.53070  -36.68655  0.72626   1.000 37.85102 ? 113 ILE F H    1 
ATOM   12069 H  HA   . ILE F 1 113 ? 33.91979  -34.19793  1.42027   1.000 35.63243 ? 113 ILE F HA   1 
ATOM   12070 H  HB   . ILE F 1 113 ? 32.30622  -36.13685  2.67744   1.000 37.39144 ? 113 ILE F HB   1 
ATOM   12071 H  HG12 . ILE F 1 113 ? 31.49543  -33.98157  1.03286   1.000 34.59459 ? 113 ILE F HG12 1 
ATOM   12072 H  HG13 . ILE F 1 113 ? 31.67467  -35.45946  0.47686   1.000 34.59459 ? 113 ILE F HG13 1 
ATOM   12073 H  HG21 . ILE F 1 113 ? 31.26270  -34.32055  3.80232   1.000 34.73613 ? 113 ILE F HG21 1 
ATOM   12074 H  HG22 . ILE F 1 113 ? 32.74890  -34.58052  4.29944   1.000 34.73613 ? 113 ILE F HG22 1 
ATOM   12075 H  HG23 . ILE F 1 113 ? 32.44421  -33.38698  3.29639   1.000 34.73613 ? 113 ILE F HG23 1 
ATOM   12076 H  HD11 . ILE F 1 113 ? 29.49890  -35.26160  0.76068   1.000 35.62490 ? 113 ILE F HD11 1 
ATOM   12077 H  HD12 . ILE F 1 113 ? 29.96702  -36.07549  2.04207   1.000 35.62490 ? 113 ILE F HD12 1 
ATOM   12078 H  HD13 . ILE F 1 113 ? 29.66832  -34.51935  2.15491   1.000 35.62490 ? 113 ILE F HD13 1 
ATOM   12079 N  N    . ALA F 1 114 ? 35.38867  -36.30948  3.29862   1.000 28.94750 ? 114 ALA F N    1 
ATOM   12080 C  CA   . ALA F 1 114 ? 36.41937  -36.37532  4.33022   1.000 26.47757 ? 114 ALA F CA   1 
ATOM   12081 C  C    . ALA F 1 114 ? 37.70097  -35.68479  3.87802   1.000 26.00867 ? 114 ALA F C    1 
ATOM   12082 O  O    . ALA F 1 114 ? 38.34821  -34.97873  4.65882   1.000 27.01727 ? 114 ALA F O    1 
ATOM   12083 C  CB   . ALA F 1 114 ? 36.71083  -37.83780  4.68696   1.000 30.76209 ? 114 ALA F CB   1 
ATOM   12084 H  H    . ALA F 1 114 ? 35.13171  -37.06675  2.98221   1.000 34.74317 ? 114 ALA F H    1 
ATOM   12085 H  HA   . ALA F 1 114 ? 36.09200  -35.92315  5.12349   1.000 31.77926 ? 114 ALA F HA   1 
ATOM   12086 H  HB1  . ALA F 1 114 ? 37.39609  -37.86500  5.37295   1.000 36.92068 ? 114 ALA F HB1  1 
ATOM   12087 H  HB2  . ALA F 1 114 ? 35.89709  -38.25087  5.01574   1.000 36.92068 ? 114 ALA F HB2  1 
ATOM   12088 H  HB3  . ALA F 1 114 ? 37.01940  -38.30116  3.89262   1.000 36.92068 ? 114 ALA F HB3  1 
ATOM   12089 N  N    . ASN F 1 115 ? 38.09204  -35.88508  2.61808   1.000 27.24098 ? 115 ASN F N    1 
ATOM   12090 C  CA   . ASN F 1 115 ? 39.29485  -35.23437  2.12466   1.000 28.41052 ? 115 ASN F CA   1 
ATOM   12091 C  C    . ASN F 1 115 ? 39.09090  -33.72825  2.01751   1.000 24.70495 ? 115 ASN F C    1 
ATOM   12092 O  O    . ASN F 1 115 ? 40.04636  -32.96758  2.16834   1.000 26.56419 ? 115 ASN F O    1 
ATOM   12093 C  CB   . ASN F 1 115 ? 39.66416  -35.78879  0.75580   1.000 29.16204 ? 115 ASN F CB   1 
ATOM   12094 C  CG   . ASN F 1 115 ? 40.13179  -37.23189  0.82378   1.000 38.77938 ? 115 ASN F CG   1 
ATOM   12095 O  OD1  . ASN F 1 115 ? 40.70337  -37.66120  1.82739   1.000 37.80517 ? 115 ASN F OD1  1 
ATOM   12096 N  ND2  . ASN F 1 115 ? 39.88194  -37.98457  -0.23793  1.000 34.48079 ? 115 ASN F ND2  1 
ATOM   12097 H  H    . ASN F 1 115 ? 37.68574  -36.38177  2.04553   1.000 32.69535 ? 115 ASN F H    1 
ATOM   12098 H  HA   . ASN F 1 115 ? 40.02449  -35.41577  2.73754   1.000 34.09880 ? 115 ASN F HA   1 
ATOM   12099 H  HB2  . ASN F 1 115 ? 38.88644  -35.75072  0.17735   1.000 35.00062 ? 115 ASN F HB2  1 
ATOM   12100 H  HB3  . ASN F 1 115 ? 40.38293  -35.25621  0.38080   1.000 35.00062 ? 115 ASN F HB3  1 
ATOM   12101 H  HD21 . ASN F 1 115 ? 40.12705  -38.80884  -0.24798  1.000 41.38312 ? 115 ASN F HD21 1 
ATOM   12102 H  HD22 . ASN F 1 115 ? 39.47470  -37.64874  -0.91689  1.000 41.38312 ? 115 ASN F HD22 1 
ATOM   12103 N  N    . TRP F 1 116 ? 37.85792  -33.30711  1.73487   1.000 27.79446 ? 116 TRP F N    1 
ATOM   12104 C  CA   . TRP F 1 116 ? 37.51133  -31.88140  1.75095   1.000 26.34066 ? 116 TRP F CA   1 
ATOM   12105 C  C    . TRP F 1 116 ? 37.71262  -31.29354  3.14065   1.000 26.37091 ? 116 TRP F C    1 
ATOM   12106 O  O    . TRP F 1 116 ? 38.41826  -30.28960  3.30397   1.000 26.02092 ? 116 TRP F O    1 
ATOM   12107 C  CB   . TRP F 1 116 ? 36.07599  -31.73384  1.25590   1.000 25.22485 ? 116 TRP F CB   1 
ATOM   12108 C  CG   . TRP F 1 116 ? 35.43130  -30.39782  1.47262   1.000 27.21812 ? 116 TRP F CG   1 
ATOM   12109 C  CD1  . TRP F 1 116 ? 34.41215  -30.12453  2.32971   1.000 27.21087 ? 116 TRP F CD1  1 
ATOM   12110 C  CD2  . TRP F 1 116 ? 35.73956  -29.16114  0.80156   1.000 25.71646 ? 116 TRP F CD2  1 
ATOM   12111 N  NE1  . TRP F 1 116 ? 34.07463  -28.79199  2.25432   1.000 25.15502 ? 116 TRP F NE1  1 
ATOM   12112 C  CE2  . TRP F 1 116 ? 34.86619  -28.18347  1.31533   1.000 24.32961 ? 116 TRP F CE2  1 
ATOM   12113 C  CE3  . TRP F 1 116 ? 36.66796  -28.78999  -0.17654  1.000 27.03513 ? 116 TRP F CE3  1 
ATOM   12114 C  CZ2  . TRP F 1 116 ? 34.90186  -26.85057  0.89398   1.000 25.01337 ? 116 TRP F CZ2  1 
ATOM   12115 C  CZ3  . TRP F 1 116 ? 36.69154  -27.47207  -0.61004  1.000 28.04620 ? 116 TRP F CZ3  1 
ATOM   12116 C  CH2  . TRP F 1 116 ? 35.80986  -26.51801  -0.07314  1.000 24.47495 ? 116 TRP F CH2  1 
ATOM   12117 H  H    . TRP F 1 116 ? 37.20163  -33.82387  1.53030   1.000 33.35953 ? 116 TRP F H    1 
ATOM   12118 H  HA   . TRP F 1 116 ? 38.08663  -31.37796  1.15389   1.000 31.61496 ? 116 TRP F HA   1 
ATOM   12119 H  HB2  . TRP F 1 116 ? 36.06728  -31.90271  0.30075   1.000 30.27600 ? 116 TRP F HB2  1 
ATOM   12120 H  HB3  . TRP F 1 116 ? 35.52958  -32.39143  1.71405   1.000 30.27600 ? 116 TRP F HB3  1 
ATOM   12121 H  HD1  . TRP F 1 116 ? 34.00253  -30.74713  2.88602   1.000 32.65922 ? 116 TRP F HD1  1 
ATOM   12122 H  HE1  . TRP F 1 116 ? 33.46540  -28.40398  2.72110   1.000 30.19220 ? 116 TRP F HE1  1 
ATOM   12123 H  HE3  . TRP F 1 116 ? 37.25878  -29.41523  -0.52996  1.000 32.44833 ? 116 TRP F HE3  1 
ATOM   12124 H  HZ2  . TRP F 1 116 ? 34.32959  -26.21413  1.25777   1.000 30.02222 ? 116 TRP F HZ2  1 
ATOM   12125 H  HZ3  . TRP F 1 116 ? 37.29967  -27.21620  -1.26549  1.000 33.66161 ? 116 TRP F HZ3  1 
ATOM   12126 H  HH2  . TRP F 1 116 ? 35.84473  -25.64159  -0.38230  1.000 29.37612 ? 116 TRP F HH2  1 
ATOM   12127 N  N    . PHE F 1 117 ? 37.15449  -31.94448  4.16808   1.000 26.44035 ? 117 PHE F N    1 
ATOM   12128 C  CA   . PHE F 1 117 ? 37.37604  -31.48277  5.53604   1.000 25.06608 ? 117 PHE F CA   1 
ATOM   12129 C  C    . PHE F 1 117 ? 38.85252  -31.48243  5.90809   1.000 26.66163 ? 117 PHE F C    1 
ATOM   12130 O  O    . PHE F 1 117 ? 39.29656  -30.63435  6.69136   1.000 24.25667 ? 117 PHE F O    1 
ATOM   12131 C  CB   . PHE F 1 117 ? 36.58628  -32.34021  6.53039   1.000 24.73947 ? 117 PHE F CB   1 
ATOM   12132 C  CG   . PHE F 1 117 ? 35.08966  -32.08689  6.52674   1.000 27.62995 ? 117 PHE F CG   1 
ATOM   12133 C  CD1  . PHE F 1 117 ? 34.56309  -30.81878  6.33671   1.000 29.75316 ? 117 PHE F CD1  1 
ATOM   12134 C  CD2  . PHE F 1 117 ? 34.20396  -33.13643  6.72828   1.000 24.86701 ? 117 PHE F CD2  1 
ATOM   12135 C  CE1  . PHE F 1 117 ? 33.19905  -30.61694  6.34370   1.000 26.12181 ? 117 PHE F CE1  1 
ATOM   12136 C  CE2  . PHE F 1 117 ? 32.84902  -32.93306  6.74197   1.000 29.09167 ? 117 PHE F CE2  1 
ATOM   12137 C  CZ   . PHE F 1 117 ? 32.33995  -31.68339  6.55011   1.000 31.40261 ? 117 PHE F CZ   1 
ATOM   12138 H  H    . PHE F 1 117 ? 36.65458  -32.64083  4.09892   1.000 31.73460 ? 117 PHE F H    1 
ATOM   12139 H  HA   . PHE F 1 117 ? 37.04925  -30.57166  5.59926   1.000 30.08547 ? 117 PHE F HA   1 
ATOM   12140 H  HB2  . PHE F 1 117 ? 36.72603  -33.27493  6.31205   1.000 29.69354 ? 117 PHE F HB2  1 
ATOM   12141 H  HB3  . PHE F 1 117 ? 36.91269  -32.15612  7.42507   1.000 29.69354 ? 117 PHE F HB3  1 
ATOM   12142 H  HD1  . PHE F 1 117 ? 35.13494  -30.09761  6.20329   1.000 35.70997 ? 117 PHE F HD1  1 
ATOM   12143 H  HD2  . PHE F 1 117 ? 34.53698  -33.99522  6.85665   1.000 29.84659 ? 117 PHE F HD2  1 
ATOM   12144 H  HE1  . PHE F 1 117 ? 32.85541  -29.76322  6.20958   1.000 31.35235 ? 117 PHE F HE1  1 
ATOM   12145 H  HE2  . PHE F 1 117 ? 32.27440  -33.65062  6.88274   1.000 34.91618 ? 117 PHE F HE2  1 
ATOM   12146 H  HZ   . PHE F 1 117 ? 31.41997  -31.54746  6.55778   1.000 37.68931 ? 117 PHE F HZ   1 
ATOM   12147 N  N    . GLU F 1 118 ? 39.63785  -32.43941  5.38659   1.000 25.94524 ? 118 GLU F N    1 
ATOM   12148 C  CA   . GLU F 1 118 ? 41.07066  -32.42751  5.66520   1.000 26.42424 ? 118 GLU F CA   1 
ATOM   12149 C  C    . GLU F 1 118 ? 41.76714  -31.26890  4.95643   1.000 23.52316 ? 118 GLU F C    1 
ATOM   12150 O  O    . GLU F 1 118 ? 42.67932  -30.65390  5.51735   1.000 24.20958 ? 118 GLU F O    1 
ATOM   12151 C  CB   . GLU F 1 118 ? 41.69270  -33.78370  5.30144   1.000 30.57234 ? 118 GLU F CB   1 
ATOM   12152 C  CG   . GLU F 1 118 ? 41.30155  -34.82594  6.32835   1.000 34.70000 ? 118 GLU F CG   1 
ATOM   12153 C  CD   . GLU F 1 118 ? 41.75171  -36.23562  6.01581   1.000 45.98222 ? 118 GLU F CD   1 
ATOM   12154 O  OE1  . GLU F 1 118 ? 42.13095  -36.53825  4.85931   1.000 42.32139 ? 118 GLU F OE1  1 
ATOM   12155 O  OE2  . GLU F 1 118 ? 41.71625  -37.04623  6.96427   1.000 45.94817 ? 118 GLU F OE2  1 
ATOM   12156 H  H    . GLU F 1 118 ? 39.36883  -33.08397  4.88482   1.000 31.14047 ? 118 GLU F H    1 
ATOM   12157 H  HA   . GLU F 1 118 ? 41.20813  -32.29969  6.61687   1.000 31.71527 ? 118 GLU F HA   1 
ATOM   12158 H  HB2  . GLU F 1 118 ? 41.37101  -34.06714  4.43134   1.000 36.69298 ? 118 GLU F HB2  1 
ATOM   12159 H  HB3  . GLU F 1 118 ? 42.65950  -33.70608  5.28858   1.000 36.69298 ? 118 GLU F HB3  1 
ATOM   12160 H  HG2  . GLU F 1 118 ? 41.69292  -34.57898  7.18083   1.000 41.64618 ? 118 GLU F HG2  1 
ATOM   12161 H  HG3  . GLU F 1 118 ? 40.33421  -34.83950  6.39888   1.000 41.64618 ? 118 GLU F HG3  1 
ATOM   12162 N  N    . THR F 1 119 ? 41.35673  -30.96661  3.72787   1.000 23.69429 ? 119 THR F N    1 
ATOM   12163 C  CA   . THR F 1 119 ? 41.88859  -29.78768  3.04172   1.000 26.65030 ? 119 THR F CA   1 
ATOM   12164 C  C    . THR F 1 119 ? 41.60735  -28.53225  3.84765   1.000 26.36653 ? 119 THR F C    1 
ATOM   12165 O  O    . THR F 1 119 ? 42.48051  -27.66420  3.99915   1.000 24.15912 ? 119 THR F O    1 
ATOM   12166 C  CB   . THR F 1 119 ? 41.25936  -29.68584  1.65125   1.000 26.75252 ? 119 THR F CB   1 
ATOM   12167 O  OG1  . THR F 1 119 ? 41.66116  -30.81351  0.85252   1.000 30.63632 ? 119 THR F OG1  1 
ATOM   12168 C  CG2  . THR F 1 119 ? 41.66516  -28.39564  0.92388   1.000 28.26802 ? 119 THR F CG2  1 
ATOM   12169 H  H    . THR F 1 119 ? 40.78153  -31.41760  3.27472   1.000 28.43933 ? 119 THR F H    1 
ATOM   12170 H  HA   . THR F 1 119 ? 42.84907  -29.87337  2.93665   1.000 31.98654 ? 119 THR F HA   1 
ATOM   12171 H  HB   . THR F 1 119 ? 40.29525  -29.67366  1.75725   1.000 32.10920 ? 119 THR F HB   1 
ATOM   12172 H  HG1  . THR F 1 119 ? 41.50760  -31.52810  1.26651   1.000 36.76977 ? 119 THR F HG1  1 
ATOM   12173 H  HG21 . THR F 1 119 ? 41.42059  -28.45206  -0.01309  1.000 33.92780 ? 119 THR F HG21 1 
ATOM   12174 H  HG22 . THR F 1 119 ? 41.21408  -27.63460  1.32169   1.000 33.92780 ? 119 THR F HG22 1 
ATOM   12175 H  HG23 . THR F 1 119 ? 42.62381  -28.26408  0.99162   1.000 33.92780 ? 119 THR F HG23 1 
ATOM   12176 N  N    . LEU F 1 120 ? 40.39604  -28.43172  4.40023   1.000 25.31796 ? 120 LEU F N    1 
ATOM   12177 C  CA   . LEU F 1 120 ? 40.04748  -27.24775  5.17858   1.000 26.63966 ? 120 LEU F CA   1 
ATOM   12178 C  C    . LEU F 1 120 ? 40.78490  -27.21475  6.51121   1.000 24.47825 ? 120 LEU F C    1 
ATOM   12179 O  O    . LEU F 1 120 ? 41.18001  -26.14225  6.96200   1.000 22.33704 ? 120 LEU F O    1 
ATOM   12180 C  CB   . LEU F 1 120 ? 38.53126  -27.16784  5.34182   1.000 25.56695 ? 120 LEU F CB   1 
ATOM   12181 C  CG   . LEU F 1 120 ? 37.83957  -26.40222  4.20168   1.000 23.95314 ? 120 LEU F CG   1 
ATOM   12182 C  CD1  . LEU F 1 120 ? 38.28298  -26.84960  2.81899   1.000 25.35126 ? 120 LEU F CD1  1 
ATOM   12183 C  CD2  . LEU F 1 120 ? 36.33613  -26.53994  4.32002   1.000 24.74131 ? 120 LEU F CD2  1 
ATOM   12184 H  H    . LEU F 1 120 ? 39.77367  -29.02215  4.33986   1.000 30.38773 ? 120 LEU F H    1 
ATOM   12185 H  HA   . LEU F 1 120 ? 40.31682  -26.44744  4.70125   1.000 31.97377 ? 120 LEU F HA   1 
ATOM   12186 H  HB2  . LEU F 1 120 ? 38.17010  -28.06791  5.36015   1.000 30.68652 ? 120 LEU F HB2  1 
ATOM   12187 H  HB3  . LEU F 1 120 ? 38.32917  -26.71227  6.17399   1.000 30.68652 ? 120 LEU F HB3  1 
ATOM   12188 H  HG   . LEU F 1 120 ? 38.09794  -25.47130  4.28852   1.000 28.74994 ? 120 LEU F HG   1 
ATOM   12189 H  HD11 . LEU F 1 120 ? 37.70270  -26.44538  2.15508   1.000 30.42768 ? 120 LEU F HD11 1 
ATOM   12190 H  HD12 . LEU F 1 120 ? 39.19923  -26.56607  2.67405   1.000 30.42768 ? 120 LEU F HD12 1 
ATOM   12191 H  HD13 . LEU F 1 120 ? 38.22351  -27.81631  2.76568   1.000 30.42768 ? 120 LEU F HD13 1 
ATOM   12192 H  HD21 . LEU F 1 120 ? 35.91472  -26.00717  3.62758   1.000 29.69574 ? 120 LEU F HD21 1 
ATOM   12193 H  HD22 . LEU F 1 120 ? 36.09502  -27.47327  4.21200   1.000 29.69574 ? 120 LEU F HD22 1 
ATOM   12194 H  HD23 . LEU F 1 120 ? 36.05806  -26.22554  5.19451   1.000 29.69574 ? 120 LEU F HD23 1 
ATOM   12195 N  N    . ALA F 1 121 ? 41.03838  -28.36650  7.14669   1.000 24.69725 ? 121 ALA F N    1 
ATOM   12196 C  CA   . ALA F 1 121 ? 41.84565  -28.31009  8.36227   1.000 24.98532 ? 121 ALA F CA   1 
ATOM   12197 C  C    . ALA F 1 121 ? 43.20637  -27.68605  8.07688   1.000 22.55016 ? 121 ALA F C    1 
ATOM   12198 O  O    . ALA F 1 121 ? 43.71201  -26.87258  8.86157   1.000 23.56215 ? 121 ALA F O    1 
ATOM   12199 C  CB   . ALA F 1 121 ? 42.01127  -29.70192  8.97091   1.000 24.55605 ? 121 ALA F CB   1 
ATOM   12200 H  H    . ALA F 1 121 ? 40.76869  -29.14679  6.90583   1.000 29.64288 ? 121 ALA F H    1 
ATOM   12201 H  HA   . ALA F 1 121 ? 41.38302  -27.76246  9.01571   1.000 29.98856 ? 121 ALA F HA   1 
ATOM   12202 H  HB1  . ALA F 1 121 ? 42.49502  -29.62495  9.80815   1.000 29.47344 ? 121 ALA F HB1  1 
ATOM   12203 H  HB2  . ALA F 1 121 ? 41.13377  -30.08358  9.12978   1.000 29.47344 ? 121 ALA F HB2  1 
ATOM   12204 H  HB3  . ALA F 1 121 ? 42.50769  -30.26014  8.35216   1.000 29.47344 ? 121 ALA F HB3  1 
ATOM   12205 N  N    . LYS F 1 122 ? 43.82089  -28.06359  6.94969   1.000 24.75669 ? 122 LYS F N    1 
ATOM   12206 C  CA   . LYS F 1 122 ? 45.13193  -27.53450  6.59886   1.000 24.72721 ? 122 LYS F CA   1 
ATOM   12207 C  C    . LYS F 1 122 ? 45.04913  -26.05661  6.23566   1.000 22.11942 ? 122 LYS F C    1 
ATOM   12208 O  O    . LYS F 1 122 ? 45.94982  -25.27512  6.56405   1.000 23.18469 ? 122 LYS F O    1 
ATOM   12209 C  CB   . LYS F 1 122 ? 45.67714  -28.34021  5.42301   1.000 28.28181 ? 122 LYS F CB   1 
ATOM   12210 C  CG   . LYS F 1 122 ? 46.97256  -27.79951  4.84826   1.000 37.03594 ? 122 LYS F CG   1 
ATOM   12211 C  CD   . LYS F 1 122 ? 47.69522  -28.87678  4.02515   1.000 51.36939 ? 122 LYS F CD   1 
ATOM   12212 C  CE   . LYS F 1 122 ? 49.07113  -28.41290  3.55611   1.000 51.39616 ? 122 LYS F CE   1 
ATOM   12213 N  NZ   . LYS F 1 122 ? 48.99905  -27.69372  2.25560   1.000 58.49353 ? 122 LYS F NZ   1 
ATOM   12214 H  H    . LYS F 1 122 ? 43.49914  -28.62039  6.37868   1.000 29.71420 ? 122 LYS F H    1 
ATOM   12215 H  HA   . LYS F 1 122 ? 45.73520  -27.61963  7.35366   1.000 29.67883 ? 122 LYS F HA   1 
ATOM   12216 H  HB2  . LYS F 1 122 ? 45.84309  -29.24869  5.71968   1.000 33.94435 ? 122 LYS F HB2  1 
ATOM   12217 H  HB3  . LYS F 1 122 ? 45.01647  -28.33859  4.71279   1.000 33.94435 ? 122 LYS F HB3  1 
ATOM   12218 H  HG2  . LYS F 1 122 ? 46.78020  -27.04625  4.26817   1.000 44.44931 ? 122 LYS F HG2  1 
ATOM   12219 H  HG3  . LYS F 1 122 ? 47.55643  -27.52100  5.57104   1.000 44.44931 ? 122 LYS F HG3  1 
ATOM   12220 H  HD2  . LYS F 1 122 ? 47.81327  -29.66983  4.57107   1.000 61.64944 ? 122 LYS F HD2  1 
ATOM   12221 H  HD3  . LYS F 1 122 ? 47.16437  -29.08937  3.24163   1.000 61.64944 ? 122 LYS F HD3  1 
ATOM   12222 H  HE2  . LYS F 1 122 ? 49.44751  -27.80986  4.21609   1.000 61.68157 ? 122 LYS F HE2  1 
ATOM   12223 H  HE3  . LYS F 1 122 ? 49.64806  -29.18468  3.44470   1.000 61.68157 ? 122 LYS F HE3  1 
ATOM   12224 H  HZ1  . LYS F 1 122 ? 49.81009  -27.41681  2.01553   1.000 70.19841 ? 122 LYS F HZ1  1 
ATOM   12225 H  HZ2  . LYS F 1 122 ? 48.68053  -28.23548  1.62541   1.000 70.19841 ? 122 LYS F HZ2  1 
ATOM   12226 H  HZ3  . LYS F 1 122 ? 48.46229  -26.98747  2.32766   1.000 70.19841 ? 122 LYS F HZ3  1 
ATOM   12227 N  N    . ALA F 1 123 ? 43.96485  -25.66425  5.56664   1.000 21.63728 ? 123 ALA F N    1 
ATOM   12228 C  CA   . ALA F 1 123 ? 43.76332  -24.25755  5.23574   1.000 21.99941 ? 123 ALA F CA   1 
ATOM   12229 C  C    . ALA F 1 123 ? 43.59010  -23.41545  6.48815   1.000 22.57526 ? 123 ALA F C    1 
ATOM   12230 O  O    . ALA F 1 123 ? 44.15058  -22.31879  6.58581   1.000 21.70759 ? 123 ALA F O    1 
ATOM   12231 C  CB   . ALA F 1 123 ? 42.54263  -24.10009  4.33150   1.000 21.98211 ? 123 ALA F CB   1 
ATOM   12232 H  H    . ALA F 1 123 ? 43.33814  -26.18734  5.29608   1.000 25.97091 ? 123 ALA F H    1 
ATOM   12233 H  HA   . ALA F 1 123 ? 44.54463  -23.93964  4.75680   1.000 26.40547 ? 123 ALA F HA   1 
ATOM   12234 H  HB1  . ALA F 1 123 ? 42.40058  -23.15709  4.15409   1.000 26.38471 ? 123 ALA F HB1  1 
ATOM   12235 H  HB2  . ALA F 1 123 ? 42.70272  -24.57272  3.49970   1.000 26.38471 ? 123 ALA F HB2  1 
ATOM   12236 H  HB3  . ALA F 1 123 ? 41.76737  -24.47279  4.77979   1.000 26.38471 ? 123 ALA F HB3  1 
ATOM   12237 N  N    . GLU F 1 124 ? 42.78194  -23.88740  7.45017   1.000 21.28896 ? 124 GLU F N    1 
ATOM   12238 C  CA   . GLU F 1 124 ? 42.59804  -23.10634  8.67325   1.000 23.37931 ? 124 GLU F CA   1 
ATOM   12239 C  C    . GLU F 1 124 ? 43.89983  -23.01403  9.46548   1.000 24.72626 ? 124 GLU F C    1 
ATOM   12240 O  O    . GLU F 1 124 ? 44.17901  -21.99117  10.10095  1.000 24.67830 ? 124 GLU F O    1 
ATOM   12241 C  CB   . GLU F 1 124 ? 41.44368  -23.65479  9.51190   1.000 22.49367 ? 124 GLU F CB   1 
ATOM   12242 C  CG   . GLU F 1 124 ? 40.10019  -23.73961  8.78144   1.000 22.67137 ? 124 GLU F CG   1 
ATOM   12243 C  CD   . GLU F 1 124 ? 39.56091  -22.40111  8.26965   1.000 25.03466 ? 124 GLU F CD   1 
ATOM   12244 O  OE1  . GLU F 1 124 ? 40.08218  -21.32863  8.62427   1.000 22.80768 ? 124 GLU F OE1  1 
ATOM   12245 O  OE2  . GLU F 1 124 ? 38.57840  -22.44371  7.51715   1.000 27.95071 ? 124 GLU F OE2  1 
ATOM   12246 H  H    . GLU F 1 124 ? 42.34705  -24.62861  7.41715   1.000 25.55292 ? 124 GLU F H    1 
ATOM   12247 H  HA   . GLU F 1 124 ? 42.33829  -22.20209  8.43711   1.000 28.06134 ? 124 GLU F HA   1 
ATOM   12248 H  HB2  . GLU F 1 124 ? 41.67398  -24.55088  9.80328   1.000 26.99858 ? 124 GLU F HB2  1 
ATOM   12249 H  HB3  . GLU F 1 124 ? 41.32102  -23.07700  10.28132  1.000 26.99858 ? 124 GLU F HB3  1 
ATOM   12250 H  HG2  . GLU F 1 124 ? 40.20294  -24.32444  8.01442   1.000 27.21182 ? 124 GLU F HG2  1 
ATOM   12251 H  HG3  . GLU F 1 124 ? 39.44045  -24.10517  9.39135   1.000 27.21182 ? 124 GLU F HG3  1 
ATOM   12252 N  N    . ARG F 1 125 ? 44.73706  -24.04899  9.41026   1.000 25.81367 ? 125 ARG F N    1 
ATOM   12253 C  CA   . ARG F 1 125 ? 46.02838  -23.94015  10.07049  1.000 24.74131 ? 125 ARG F CA   1 
ATOM   12254 C  C    . ARG F 1 125 ? 46.86443  -22.83197  9.43848   1.000 21.40501 ? 125 ARG F C    1 
ATOM   12255 O  O    . ARG F 1 125 ? 47.52305  -22.05452  10.13815  1.000 24.84938 ? 125 ARG F O    1 
ATOM   12256 C  CB   . ARG F 1 125 ? 46.76372  -25.28283  10.01049  1.000 26.60326 ? 125 ARG F CB   1 
ATOM   12257 C  CG   . ARG F 1 125 ? 48.04332  -25.25983  10.80436  1.000 26.83998 ? 125 ARG F CG   1 
ATOM   12258 C  CD   . ARG F 1 125 ? 48.94647  -26.47580  10.50521  1.000 38.33425 ? 125 ARG F CD   1 
ATOM   12259 N  NE   . ARG F 1 125 ? 48.40189  -27.72560  11.01715  1.000 49.36332 ? 125 ARG F NE   1 
ATOM   12260 C  CZ   . ARG F 1 125 ? 48.50507  -28.13247  12.27589  1.000 59.17882 ? 125 ARG F CZ   1 
ATOM   12261 N  NH1  . ARG F 1 125 ? 49.18686  -27.43678  13.17496  1.000 55.47313 ? 125 ARG F NH1  1 
ATOM   12262 N  NH2  . ARG F 1 125 ? 47.89341  -29.25561  12.64448  1.000 57.71511 ? 125 ARG F NH2  1 
ATOM   12263 H  H    . ARG F 1 125 ? 44.58482  -24.79567  9.01163   1.000 30.98258 ? 125 ARG F H    1 
ATOM   12264 H  HA   . ARG F 1 125 ? 45.89335  -23.72117  11.00575  1.000 29.69575 ? 125 ARG F HA   1 
ATOM   12265 H  HB2  . ARG F 1 125 ? 46.19195  -25.97601  10.37584  1.000 31.93009 ? 125 ARG F HB2  1 
ATOM   12266 H  HB3  . ARG F 1 125 ? 46.98245  -25.48551  9.08746   1.000 31.93009 ? 125 ARG F HB3  1 
ATOM   12267 H  HG2  . ARG F 1 125 ? 48.53913  -24.45574  10.58411  1.000 32.21415 ? 125 ARG F HG2  1 
ATOM   12268 H  HG3  . ARG F 1 125 ? 47.83007  -25.26937  11.75058  1.000 32.21415 ? 125 ARG F HG3  1 
ATOM   12269 H  HD2  . ARG F 1 125 ? 49.04807  -26.56494  9.54467   1.000 46.00728 ? 125 ARG F HD2  1 
ATOM   12270 H  HD3  . ARG F 1 125 ? 49.81254  -26.33519  10.91879  1.000 46.00728 ? 125 ARG F HD3  1 
ATOM   12271 H  HE   . ARG F 1 125 ? 47.98415  -28.23570  10.46498  1.000 59.24216 ? 125 ARG F HE   1 
ATOM   12272 H  HH11 . ARG F 1 125 ? 49.57483  -26.70374  12.94751  1.000 66.57394 ? 125 ARG F HH11 1 
ATOM   12273 H  HH12 . ARG F 1 125 ? 49.24121  -27.71847  13.98569  1.000 66.57394 ? 125 ARG F HH12 1 
ATOM   12274 H  HH21 . ARG F 1 125 ? 47.43934  -29.70645  12.06989  1.000 69.26431 ? 125 ARG F HH21 1 
ATOM   12275 H  HH22 . ARG F 1 125 ? 47.95226  -29.53049  13.45724  1.000 69.26431 ? 125 ARG F HH22 1 
ATOM   12276 N  N    . SER F 1 126 ? 46.85496  -22.74793  8.10951   1.000 24.34121 ? 126 SER F N    1 
ATOM   12277 C  CA   . SER F 1 126 ? 47.53332  -21.64962  7.43294   1.000 24.57535 ? 126 SER F CA   1 
ATOM   12278 C  C    . SER F 1 126 ? 46.97558  -20.29557  7.87552   1.000 21.93064 ? 126 SER F C    1 
ATOM   12279 O  O    . SER F 1 126 ? 47.74022  -19.36513  8.15174   1.000 22.05455 ? 126 SER F O    1 
ATOM   12280 C  CB   . SER F 1 126 ? 47.40231  -21.84266  5.92636   1.000 25.94709 ? 126 SER F CB   1 
ATOM   12281 O  OG   . SER F 1 126 ? 47.94998  -20.73982  5.22380   1.000 29.98495 ? 126 SER F OG   1 
ATOM   12282 H  H    . SER F 1 126 ? 46.46762  -23.30734  7.58357   1.000 29.21563 ? 126 SER F H    1 
ATOM   12283 H  HA   . SER F 1 126 ? 48.47657  -21.65440  7.65910   1.000 29.49660 ? 126 SER F HA   1 
ATOM   12284 H  HB2  . SER F 1 126 ? 47.87804  -22.64793  5.66920   1.000 31.14268 ? 126 SER F HB2  1 
ATOM   12285 H  HB3  . SER F 1 126 ? 46.46282  -21.92568  5.69972   1.000 31.14268 ? 126 SER F HB3  1 
ATOM   12286 H  HG   . SER F 1 126 ? 47.97408  -20.90670  4.40090   1.000 35.98811 ? 126 SER F HG   1 
ATOM   12287 N  N    . HIS F 1 127 ? 45.64605  -20.16829  7.96941   1.000 23.78167 ? 127 HIS F N    1 
ATOM   12288 C  CA   . HIS F 1 127 ? 45.06986  -18.90433  8.43845   1.000 21.93179 ? 127 HIS F CA   1 
ATOM   12289 C  C    . HIS F 1 127 ? 45.52933  -18.57758  9.85103   1.000 21.60886 ? 127 HIS F C    1 
ATOM   12290 O  O    . HIS F 1 127 ? 45.85682  -17.42398  10.15857  1.000 23.02309 ? 127 HIS F O    1 
ATOM   12291 C  CB   . HIS F 1 127 ? 43.54176  -18.97453  8.42389   1.000 24.00212 ? 127 HIS F CB   1 
ATOM   12292 C  CG   . HIS F 1 127 ? 42.94834  -18.96836  7.05610   1.000 23.45018 ? 127 HIS F CG   1 
ATOM   12293 N  ND1  . HIS F 1 127 ? 41.60189  -19.16385  6.83452   1.000 21.25203 ? 127 HIS F ND1  1 
ATOM   12294 C  CD2  . HIS F 1 127 ? 43.51094  -18.78108  5.83933   1.000 21.82814 ? 127 HIS F CD2  1 
ATOM   12295 C  CE1  . HIS F 1 127 ? 41.35938  -19.09150  5.53870   1.000 19.79559 ? 127 HIS F CE1  1 
ATOM   12296 N  NE2  . HIS F 1 127 ? 42.50197  -18.85563  4.91313   1.000 21.51159 ? 127 HIS F NE2  1 
ATOM   12297 H  H    . HIS F 1 127 ? 45.07371  -20.77965  7.77378   1.000 28.54417 ? 127 HIS F H    1 
ATOM   12298 H  HA   . HIS F 1 127 ? 45.36118  -18.20337  7.83455   1.000 26.32432 ? 127 HIS F HA   1 
ATOM   12299 H  HB2  . HIS F 1 127 ? 43.26378  -19.79379  8.86256   1.000 28.80872 ? 127 HIS F HB2  1 
ATOM   12300 H  HB3  . HIS F 1 127 ? 43.19051  -18.20681  8.90151   1.000 28.80872 ? 127 HIS F HB3  1 
ATOM   12301 H  HD2  . HIS F 1 127 ? 44.41178  -18.63030  5.66428   1.000 26.19994 ? 127 HIS F HD2  1 
ATOM   12302 H  HE1  . HIS F 1 127 ? 40.52764  -19.18953  5.13434   1.000 23.76089 ? 127 HIS F HE1  1 
ATOM   12303 H  HE2  . HIS F 1 127 ? 42.59639  -18.76393  4.06326   1.000 25.82008 ? 127 HIS F HE2  1 
ATOM   12304 N  N    . ALA F 1 128 ? 45.53682  -19.58614  10.73581  1.000 23.57042 ? 128 ALA F N    1 
ATOM   12305 C  CA   . ALA F 1 128 ? 45.95348  -19.36245  12.11769  1.000 24.45239 ? 128 ALA F CA   1 
ATOM   12306 C  C    . ALA F 1 128 ? 47.39430  -18.87585  12.17506  1.000 23.21431 ? 128 ALA F C    1 
ATOM   12307 O  O    . ALA F 1 128 ? 47.72110  -17.91473  12.88222  1.000 25.42395 ? 128 ALA F O    1 
ATOM   12308 C  CB   . ALA F 1 128 ? 45.79604  -20.65912  12.91375  1.000 26.07161 ? 128 ALA F CB   1 
ATOM   12309 H  H    . ALA F 1 128 ? 45.30773  -20.39606  10.55935  1.000 28.29068 ? 128 ALA F H    1 
ATOM   12310 H  HA   . ALA F 1 128 ? 45.38699  -18.68409  12.51747  1.000 29.34904 ? 128 ALA F HA   1 
ATOM   12311 H  HB1  . ALA F 1 128 ? 46.11230  -20.51417  13.81922  1.000 31.29211 ? 128 ALA F HB1  1 
ATOM   12312 H  HB2  . ALA F 1 128 ? 44.85911  -20.90991  12.92679  1.000 31.29211 ? 128 ALA F HB2  1 
ATOM   12313 H  HB3  . ALA F 1 128 ? 46.31921  -21.35639  12.48829  1.000 31.29211 ? 128 ALA F HB3  1 
ATOM   12314 N  N    . ASN F 1 129 ? 48.28092  -19.53836  11.43918  1.000 26.17337 ? 129 ASN F N    1 
ATOM   12315 C  CA   . ASN F 1 129 ? 49.68562  -19.15577  11.49378  1.000 24.53327 ? 129 ASN F CA   1 
ATOM   12316 C  C    . ASN F 1 129 ? 49.90155  -17.77546  10.89650  1.000 23.66573 ? 129 ASN F C    1 
ATOM   12317 O  O    . ASN F 1 129 ? 50.71455  -16.99670  11.40252  1.000 26.65563 ? 129 ASN F O    1 
ATOM   12318 C  CB   . ASN F 1 129 ? 50.53676  -20.19350  10.77099  1.000 24.72906 ? 129 ASN F CB   1 
ATOM   12319 C  CG   . ASN F 1 129 ? 50.58425  -21.52257  11.51431  1.000 34.94499 ? 129 ASN F CG   1 
ATOM   12320 O  OD1  . ASN F 1 129 ? 50.36160  -21.57380  12.72711  1.000 37.54166 ? 129 ASN F OD1  1 
ATOM   12321 N  ND2  . ASN F 1 129 ? 50.85834  -22.60070  10.79048  1.000 36.06177 ? 129 ASN F ND2  1 
ATOM   12322 H  H    . ASN F 1 129 ? 48.10022  -20.19524  10.91433  1.000 31.41421 ? 129 ASN F H    1 
ATOM   12323 H  HA   . ASN F 1 129 ? 49.96869  -19.12925  12.42117  1.000 29.44609 ? 129 ASN F HA   1 
ATOM   12324 H  HB2  . ASN F 1 129 ? 50.16292  -20.35348  9.89034   1.000 29.68104 ? 129 ASN F HB2  1 
ATOM   12325 H  HB3  . ASN F 1 129 ? 51.44411  -19.86010  10.69067  1.000 29.68104 ? 129 ASN F HB3  1 
ATOM   12326 H  HD21 . ASN F 1 129 ? 50.89583  -23.37312  11.16673  1.000 43.28030 ? 129 ASN F HD21 1 
ATOM   12327 H  HD22 . ASN F 1 129 ? 50.99844  -22.52690  9.94518   1.000 43.28030 ? 129 ASN F HD22 1 
ATOM   12328 N  N    . ARG F 1 130 ? 49.16953  -17.45011  9.82666   1.000 23.49562 ? 130 ARG F N    1 
ATOM   12329 C  CA   . ARG F 1 130 ? 49.31518  -16.14276  9.20002   1.000 25.15078 ? 130 ARG F CA   1 
ATOM   12330 C  C    . ARG F 1 130 ? 48.80592  -15.03877  10.12006  1.000 22.67557 ? 130 ARG F C    1 
ATOM   12331 O  O    . ARG F 1 130 ? 49.41986  -13.97045  10.21940  1.000 23.65957 ? 130 ARG F O    1 
ATOM   12332 C  CB   . ARG F 1 130 ? 48.59427  -16.17029  7.85374   1.000 25.54312 ? 130 ARG F CB   1 
ATOM   12333 C  CG   . ARG F 1 130 ? 48.70166  -14.89960  7.06617   1.000 29.18437 ? 130 ARG F CG   1 
ATOM   12334 C  CD   . ARG F 1 130 ? 50.13556  -14.65718  6.56667   1.000 30.39078 ? 130 ARG F CD   1 
ATOM   12335 N  NE   . ARG F 1 130 ? 50.22492  -13.34927  5.93020   1.000 31.29225 ? 130 ARG F NE   1 
ATOM   12336 C  CZ   . ARG F 1 130 ? 50.42421  -12.21549  6.58539   1.000 30.40534 ? 130 ARG F CZ   1 
ATOM   12337 N  NH1  . ARG F 1 130 ? 50.55507  -12.19258  7.90620   1.000 34.16490 ? 130 ARG F NH1  1 
ATOM   12338 N  NH2  . ARG F 1 130 ? 50.48338  -11.07682  5.90435   1.000 33.62278 ? 130 ARG F NH2  1 
ATOM   12339 H  H    . ARG F 1 130 ? 48.59036  -17.96365  9.45190   1.000 28.20092 ? 130 ARG F H    1 
ATOM   12340 H  HA   . ARG F 1 130 ? 50.24852  -15.94240  9.02789   1.000 30.18711 ? 130 ARG F HA   1 
ATOM   12341 H  HB2  . ARG F 1 130 ? 48.97323  -16.88216  7.31474   1.000 30.65792 ? 130 ARG F HB2  1 
ATOM   12342 H  HB3  . ARG F 1 130 ? 47.65209  -16.33893  8.01107   1.000 30.65792 ? 130 ARG F HB3  1 
ATOM   12343 H  HG2  . ARG F 1 130 ? 48.11592  -14.95058  6.29467   1.000 35.02742 ? 130 ARG F HG2  1 
ATOM   12344 H  HG3  . ARG F 1 130 ? 48.44548  -14.15180  7.62837   1.000 35.02742 ? 130 ARG F HG3  1 
ATOM   12345 H  HD2  . ARG F 1 130 ? 50.75148  -14.68213  7.31561   1.000 36.47511 ? 130 ARG F HD2  1 
ATOM   12346 H  HD3  . ARG F 1 130 ? 50.37508  -15.33684  5.91737   1.000 36.47511 ? 130 ARG F HD3  1 
ATOM   12347 H  HE   . ARG F 1 130 ? 50.14306  -13.31114  5.07496   1.000 37.55688 ? 130 ARG F HE   1 
ATOM   12348 H  HH11 . ARG F 1 130 ? 50.51101  -12.92460  8.35543   1.000 41.00406 ? 130 ARG F HH11 1 
ATOM   12349 H  HH12 . ARG F 1 130 ? 50.68392  -11.44573  8.31265   1.000 41.00406 ? 130 ARG F HH12 1 
ATOM   12350 H  HH21 . ARG F 1 130 ? 50.39274  -11.08206  5.04916   1.000 40.35351 ? 130 ARG F HH21 1 
ATOM   12351 H  HH22 . ARG F 1 130 ? 50.61234  -10.33425  6.31855   1.000 40.35351 ? 130 ARG F HH22 1 
ATOM   12352 N  N    . TYR F 1 131 ? 47.71186  -15.29377  10.84267  1.000 23.02140 ? 131 TYR F N    1 
ATOM   12353 C  CA   . TYR F 1 131 ? 47.24095  -14.31693  11.81709  1.000 24.23929 ? 131 TYR F CA   1 
ATOM   12354 C  C    . TYR F 1 131 ? 48.21459  -14.16687  12.98628  1.000 24.50642 ? 131 TYR F C    1 
ATOM   12355 O  O    . TYR F 1 131 ? 48.37488  -13.07056  13.52975  1.000 24.83848 ? 131 TYR F O    1 
ATOM   12356 C  CB   . TYR F 1 131 ? 45.88211  -14.74656  12.34252  1.000 23.05307 ? 131 TYR F CB   1 
ATOM   12357 C  CG   . TYR F 1 131 ? 44.68495  -14.42041  11.47820  1.000 22.34559 ? 131 TYR F CG   1 
ATOM   12358 C  CD1  . TYR F 1 131 ? 44.58666  -13.22051  10.78855  1.000 23.12375 ? 131 TYR F CD1  1 
ATOM   12359 C  CD2  . TYR F 1 131 ? 43.62249  -15.31203  11.39276  1.000 23.29194 ? 131 TYR F CD2  1 
ATOM   12360 C  CE1  . TYR F 1 131 ? 43.44367  -12.91461  10.03156  1.000 21.11452 ? 131 TYR F CE1  1 
ATOM   12361 C  CE2  . TYR F 1 131 ? 42.48292  -15.01511  10.64069  1.000 21.85273 ? 131 TYR F CE2  1 
ATOM   12362 C  CZ   . TYR F 1 131 ? 42.40667  -13.81353  9.95907   1.000 20.58443 ? 131 TYR F CZ   1 
ATOM   12363 O  OH   . TYR F 1 131 ? 41.26344  -13.49939  9.20523   1.000 22.46266 ? 131 TYR F OH   1 
ATOM   12364 H  H    . TYR F 1 131 ? 47.23717  -16.00875  10.78723  1.000 27.63186 ? 131 TYR F H    1 
ATOM   12365 H  HA   . TYR F 1 131 ? 47.16122  -13.45618  11.37704  1.000 29.09332 ? 131 TYR F HA   1 
ATOM   12366 H  HB2  . TYR F 1 131 ? 45.89511  -15.70972  12.45680  1.000 27.66987 ? 131 TYR F HB2  1 
ATOM   12367 H  HB3  . TYR F 1 131 ? 45.74023  -14.31280  13.19845  1.000 27.66987 ? 131 TYR F HB3  1 
ATOM   12368 H  HD1  . TYR F 1 131 ? 45.28732  -12.61025  10.82803  1.000 27.75467 ? 131 TYR F HD1  1 
ATOM   12369 H  HD2  . TYR F 1 131 ? 43.67092  -16.12299  11.84543  1.000 27.95650 ? 131 TYR F HD2  1 
ATOM   12370 H  HE1  . TYR F 1 131 ? 43.38866  -12.10378  9.57943   1.000 25.34360 ? 131 TYR F HE1  1 
ATOM   12371 H  HE2  . TYR F 1 131 ? 41.77945  -15.62194  10.59853  1.000 26.22945 ? 131 TYR F HE2  1 
ATOM   12372 H  HH   . TYR F 1 131 ? 40.72166  -14.14105  9.22402   1.000 26.96136 ? 131 TYR F HH   1 
ATOM   12373 N  N    . THR F 1 132 ? 48.83609  -15.26608  13.42019  1.000 25.59117 ? 132 THR F N    1 
ATOM   12374 C  CA   . THR F 1 132 ? 49.82083  -15.16734  14.49993  1.000 26.69010 ? 132 THR F CA   1 
ATOM   12375 C  C    . THR F 1 132 ? 51.01053  -14.31460  14.07884  1.000 26.97341 ? 132 THR F C    1 
ATOM   12376 O  O    . THR F 1 132 ? 51.51209  -13.49978  14.85814  1.000 26.85770 ? 132 THR F O    1 
ATOM   12377 C  CB   . THR F 1 132 ? 50.27801  -16.57042  14.91700  1.000 28.24176 ? 132 THR F CB   1 
ATOM   12378 O  OG1  . THR F 1 132 ? 49.18624  -17.28868  15.51063  1.000 28.18907 ? 132 THR F OG1  1 
ATOM   12379 C  CG2  . THR F 1 132 ? 51.43434  -16.50640  15.92283  1.000 30.38754 ? 132 THR F CG2  1 
ATOM   12380 H  H    . THR F 1 132 ? 48.70971  -16.06014  13.11509  1.000 30.71558 ? 132 THR F H    1 
ATOM   12381 H  HA   . THR F 1 132 ? 49.40801  -14.74531  15.26958  1.000 32.03430 ? 132 THR F HA   1 
ATOM   12382 H  HB   . THR F 1 132 ? 50.58767  -17.03913  14.12622  1.000 33.89629 ? 132 THR F HB   1 
ATOM   12383 H  HG1  . THR F 1 132 ? 48.65237  -17.54402  14.91449  1.000 33.83306 ? 132 THR F HG1  1 
ATOM   12384 H  HG21 . THR F 1 132 ? 51.57657  -17.37948  16.32082  1.000 36.47122 ? 132 THR F HG21 1 
ATOM   12385 H  HG22 . THR F 1 132 ? 52.24855  -16.22814  15.47502  1.000 36.47122 ? 132 THR F HG22 1 
ATOM   12386 H  HG23 . THR F 1 132 ? 51.22817  -15.87003  16.62528  1.000 36.47122 ? 132 THR F HG23 1 
ATOM   12387 N  N    . LYS F 1 133 ? 51.47226  -14.48101  12.84176  1.000 28.18120 ? 133 LYS F N    1 
ATOM   12388 C  CA   . LYS F 1 133 ? 52.54734  -13.63983  12.33438  1.000 25.22697 ? 133 LYS F CA   1 
ATOM   12389 C  C    . LYS F 1 133 ? 52.13760  -12.17365  12.32919  1.000 27.05420 ? 133 LYS F C    1 
ATOM   12390 O  O    . LYS F 1 133 ? 52.92963  -11.29135  12.67957  1.000 26.94834 ? 133 LYS F O    1 
ATOM   12391 C  CB   . LYS F 1 133 ? 52.90701  -14.11593  10.92995  1.000 34.76299 ? 133 LYS F CB   1 
ATOM   12392 C  CG   . LYS F 1 133 ? 54.04151  -13.36118  10.26352  1.000 41.10741 ? 133 LYS F CG   1 
ATOM   12393 C  CD   . LYS F 1 133 ? 54.41777  -14.04400  8.94320   1.000 58.30275 ? 133 LYS F CD   1 
ATOM   12394 C  CE   . LYS F 1 133 ? 55.11974  -13.09275  7.98119   1.000 65.79330 ? 133 LYS F CE   1 
ATOM   12395 N  NZ   . LYS F 1 133 ? 56.32844  -13.72280  7.35475   1.000 73.55203 ? 133 LYS F NZ   1 
ATOM   12396 H  H    . LYS F 1 133 ? 51.18297  -15.06733  12.28306  1.000 33.82361 ? 133 LYS F H    1 
ATOM   12397 H  HA   . LYS F 1 133 ? 53.33102  -13.71679  12.90079  1.000 30.27854 ? 133 LYS F HA   1 
ATOM   12398 H  HB2  . LYS F 1 133 ? 53.16922  -15.04845  10.98045  1.000 41.72176 ? 133 LYS F HB2  1 
ATOM   12399 H  HB3  . LYS F 1 133 ? 52.12436  -14.02151  10.36475  1.000 41.72176 ? 133 LYS F HB3  1 
ATOM   12400 H  HG2  . LYS F 1 133 ? 53.76338  -12.45114  10.07547  1.000 49.33507 ? 133 LYS F HG2  1 
ATOM   12401 H  HG3  . LYS F 1 133 ? 54.81812  -13.35735  10.84470  1.000 49.33507 ? 133 LYS F HG3  1 
ATOM   12402 H  HD2  . LYS F 1 133 ? 55.01735  -14.78403  9.12695   1.000 69.96947 ? 133 LYS F HD2  1 
ATOM   12403 H  HD3  . LYS F 1 133 ? 53.61205  -14.36905  8.51186   1.000 69.96947 ? 133 LYS F HD3  1 
ATOM   12404 H  HE2  . LYS F 1 133 ? 54.50569  -12.84382  7.27275   1.000 78.95814 ? 133 LYS F HE2  1 
ATOM   12405 H  HE3  . LYS F 1 133 ? 55.40594  -12.30230  8.46511   1.000 78.95814 ? 133 LYS F HE3  1 
ATOM   12406 H  HZ1  . LYS F 1 133 ? 56.71045  -13.15197  6.78877   1.000 88.26861 ? 133 LYS F HZ1  1 
ATOM   12407 H  HZ2  . LYS F 1 133 ? 56.91764  -13.94321  7.98433   1.000 88.26861 ? 133 LYS F HZ2  1 
ATOM   12408 H  HZ3  . LYS F 1 133 ? 56.09304  -14.45676  6.90980   1.000 88.26861 ? 133 LYS F HZ3  1 
ATOM   12409 N  N    . ALA F 1 134 ? 50.89461  -11.88553  11.93898  1.000 24.76089 ? 134 ALA F N    1 
ATOM   12410 C  CA   . ALA F 1 134 ? 50.45259  -10.50033  11.92349  1.000 26.61013 ? 134 ALA F CA   1 
ATOM   12411 C  C    . ALA F 1 134 ? 50.37049  -9.93474   13.33397  1.000 23.13953 ? 134 ALA F C    1 
ATOM   12412 O  O    . ALA F 1 134 ? 50.77287  -8.79555   13.56899  1.000 26.75405 ? 134 ALA F O    1 
ATOM   12413 C  CB   . ALA F 1 134 ? 49.09453  -10.39945  11.22120  1.000 25.28393 ? 134 ALA F CB   1 
ATOM   12414 H  H    . ALA F 1 134 ? 50.30691  -12.46024  11.68616  1.000 29.71925 ? 134 ALA F H    1 
ATOM   12415 H  HA   . ALA F 1 134 ? 51.09200  -9.96809   11.42472  1.000 31.93833 ? 134 ALA F HA   1 
ATOM   12416 H  HB1  . ALA F 1 134 ? 48.82479  -9.46832   11.18756  1.000 30.34689 ? 134 ALA F HB1  1 
ATOM   12417 H  HB2  . ALA F 1 134 ? 49.17724  -10.75258  10.32155  1.000 30.34689 ? 134 ALA F HB2  1 
ATOM   12418 H  HB3  . ALA F 1 134 ? 48.44186  -10.91509  11.72023  1.000 30.34689 ? 134 ALA F HB3  1 
ATOM   12419 N  N    . LEU F 1 135 ? 49.87800  -10.72468  14.28750  1.000 23.23637 ? 135 LEU F N    1 
ATOM   12420 C  CA   . LEU F 1 135 ? 49.80239  -10.25213  15.66060  1.000 21.86794 ? 135 LEU F CA   1 
ATOM   12421 C  C    . LEU F 1 135 ? 51.19537  -10.00588  16.23204  1.000 24.19286 ? 135 LEU F C    1 
ATOM   12422 O  O    . LEU F 1 135 ? 51.42510  -9.00767   16.91956  1.000 26.06092 ? 135 LEU F O    1 
ATOM   12423 C  CB   . LEU F 1 135 ? 49.06503  -11.27944  16.52075  1.000 26.52052 ? 135 LEU F CB   1 
ATOM   12424 C  CG   . LEU F 1 135 ? 48.92512  -10.90163  18.00050  1.000 28.83401 ? 135 LEU F CG   1 
ATOM   12425 C  CD1  . LEU F 1 135 ? 48.24021  -9.56101   18.15309  1.000 27.02605 ? 135 LEU F CD1  1 
ATOM   12426 C  CD2  . LEU F 1 135 ? 48.18636  -11.95462  18.76502  1.000 30.54788 ? 135 LEU F CD2  1 
ATOM   12427 H  H    . LEU F 1 135 ? 49.58662  -11.52447  14.16486  1.000 27.88982 ? 135 LEU F H    1 
ATOM   12428 H  HA   . LEU F 1 135 ? 49.30807  -9.41773   15.67849  1.000 26.24770 ? 135 LEU F HA   1 
ATOM   12429 H  HB2  . LEU F 1 135 ? 48.17073  -11.39372  16.16287  1.000 31.83080 ? 135 LEU F HB2  1 
ATOM   12430 H  HB3  . LEU F 1 135 ? 49.54912  -12.11894  16.47835  1.000 31.83080 ? 135 LEU F HB3  1 
ATOM   12431 H  HG   . LEU F 1 135 ? 49.81559  -10.83221  18.37885  1.000 34.60699 ? 135 LEU F HG   1 
ATOM   12432 H  HD11 . LEU F 1 135 ? 48.00244  -9.43206   19.08461  1.000 32.43744 ? 135 LEU F HD11 1 
ATOM   12433 H  HD12 . LEU F 1 135 ? 48.84815  -8.86140   17.86699  1.000 32.43744 ? 135 LEU F HD12 1 
ATOM   12434 H  HD13 . LEU F 1 135 ? 47.44120  -9.55018   17.60320  1.000 32.43744 ? 135 LEU F HD13 1 
ATOM   12435 H  HD21 . LEU F 1 135 ? 48.09535  -11.66960  19.68773  1.000 36.66363 ? 135 LEU F HD21 1 
ATOM   12436 H  HD22 . LEU F 1 135 ? 47.30956  -12.07622  18.36837  1.000 36.66363 ? 135 LEU F HD22 1 
ATOM   12437 H  HD23 . LEU F 1 135 ? 48.68642  -12.78472  18.72302  1.000 36.66363 ? 135 LEU F HD23 1 
ATOM   12438 N  N    . ASP F 1 136 ? 52.13046  -10.90765  15.95409  1.000 26.06718 ? 136 ASP F N    1 
ATOM   12439 C  CA   . ASP F 1 136 ? 53.49349  -10.74617  16.45562  1.000 27.28968 ? 136 ASP F CA   1 
ATOM   12440 C  C    . ASP F 1 136 ? 54.12076  -9.44974   15.96736  1.000 31.02299 ? 136 ASP F C    1 
ATOM   12441 O  O    . ASP F 1 136 ? 54.90231  -8.82885   16.69510  1.000 29.33827 ? 136 ASP F O    1 
ATOM   12442 C  CB   . ASP F 1 136 ? 54.33956  -11.95534  16.03844  1.000 28.03849 ? 136 ASP F CB   1 
ATOM   12443 C  CG   . ASP F 1 136 ? 53.99497  -13.20949  16.82839  1.000 33.59802 ? 136 ASP F CG   1 
ATOM   12444 O  OD1  . ASP F 1 136 ? 53.27810  -13.08500  17.84687  1.000 45.22516 ? 136 ASP F OD1  1 
ATOM   12445 O  OD2  . ASP F 1 136 ? 54.41886  -14.31592  16.42593  1.000 42.05554 ? 136 ASP F OD2  1 
ATOM   12446 H  H    . ASP F 1 136 ? 52.00576  -11.61578  15.48228  1.000 31.28679 ? 136 ASP F H    1 
ATOM   12447 H  HA   . ASP F 1 136 ? 53.47662  -10.71209  17.42487  1.000 32.75379 ? 136 ASP F HA   1 
ATOM   12448 H  HB2  . ASP F 1 136 ? 54.18626  -12.14023  15.09864  1.000 33.65236 ? 136 ASP F HB2  1 
ATOM   12449 H  HB3  . ASP F 1 136 ? 55.27639  -11.75340  16.18831  1.000 33.65236 ? 136 ASP F HB3  1 
ATOM   12450 N  N    . GLY F 1 137 ? 53.78350  -9.01551   14.75704  1.000 27.39037 ? 137 GLY F N    1 
ATOM   12451 C  CA   . GLY F 1 137 ? 54.29821  -7.79904   14.17676  1.000 28.85370 ? 137 GLY F CA   1 
ATOM   12452 C  C    . GLY F 1 137 ? 53.44618  -6.57087   14.37439  1.000 27.38286 ? 137 GLY F C    1 
ATOM   12453 O  O    . GLY F 1 137 ? 53.81402  -5.49330   13.89941  1.000 29.09930 ? 137 GLY F O    1 
ATOM   12454 H  H    . GLY F 1 137 ? 53.23637  -9.43005   14.23896  1.000 32.87462 ? 137 GLY F H    1 
ATOM   12455 H  HA2  . GLY F 1 137 ? 55.16821  -7.61724   14.56527  1.000 34.63062 ? 137 GLY F HA2  1 
ATOM   12456 H  HA3  . GLY F 1 137 ? 54.40073  -7.93346   13.22161  1.000 34.63062 ? 137 GLY F HA3  1 
ATOM   12457 N  N    . LEU F 1 138 ? 52.31209  -6.69449   15.06655  1.000 27.28201 ? 138 LEU F N    1 
ATOM   12458 C  CA   . LEU F 1 138 ? 51.40209  -5.56831   15.23096  1.000 27.71137 ? 138 LEU F CA   1 
ATOM   12459 C  C    . LEU F 1 138 ? 52.03979  -4.48011   16.08365  1.000 26.54050 ? 138 LEU F C    1 
ATOM   12460 O  O    . LEU F 1 138 ? 52.50692  -4.74018   17.19628  1.000 30.42238 ? 138 LEU F O    1 
ATOM   12461 C  CB   . LEU F 1 138 ? 50.10070  -6.03121   15.89235  1.000 27.69323 ? 138 LEU F CB   1 
ATOM   12462 C  CG   . LEU F 1 138 ? 49.03132  -4.95705   16.14626  1.000 25.34015 ? 138 LEU F CG   1 
ATOM   12463 C  CD1  . LEU F 1 138 ? 48.48785  -4.39498   14.84669  1.000 30.03630 ? 138 LEU F CD1  1 
ATOM   12464 C  CD2  . LEU F 1 138 ? 47.88962  -5.48961   17.00235  1.000 25.38012 ? 138 LEU F CD2  1 
ATOM   12465 H  H    . LEU F 1 138 ? 52.04988  -7.41897   15.44862  1.000 32.74459 ? 138 LEU F H    1 
ATOM   12466 H  HA   . LEU F 1 138 ? 51.20084  -5.20064   14.35620  1.000 33.25982 ? 138 LEU F HA   1 
ATOM   12467 H  HB2  . LEU F 1 138 ? 49.69743  -6.70338   15.32099  1.000 33.23805 ? 138 LEU F HB2  1 
ATOM   12468 H  HB3  . LEU F 1 138 ? 50.32394  -6.41823   16.75332  1.000 33.23805 ? 138 LEU F HB3  1 
ATOM   12469 H  HG   . LEU F 1 138 ? 49.45828  -4.23479   16.63303  1.000 30.41435 ? 138 LEU F HG   1 
ATOM   12470 H  HD11 . LEU F 1 138 ? 47.84158  -3.70044   15.04881  1.000 36.04974 ? 138 LEU F HD11 1 
ATOM   12471 H  HD12 . LEU F 1 138 ? 49.22150  -4.02439   14.33161  1.000 36.04974 ? 138 LEU F HD12 1 
ATOM   12472 H  HD13 . LEU F 1 138 ? 48.06096  -5.10900   14.34785  1.000 36.04974 ? 138 LEU F HD13 1 
ATOM   12473 H  HD21 . LEU F 1 138 ? 47.25923  -4.77172   17.17011  1.000 30.46232 ? 138 LEU F HD21 1 
ATOM   12474 H  HD22 . LEU F 1 138 ? 47.44951  -6.21212   16.52782  1.000 30.46232 ? 138 LEU F HD22 1 
ATOM   12475 H  HD23 . LEU F 1 138 ? 48.24998  -5.81623   17.84161  1.000 30.46232 ? 138 LEU F HD23 1 
ATOM   12476 N  N    . VAL F 1 139 ? 52.02688  -3.25587   15.57336  1.000 26.30444 ? 139 VAL F N    1 
ATOM   12477 C  CA   . VAL F 1 139 ? 52.45473  -2.08221   16.31867  1.000 28.76959 ? 139 VAL F CA   1 
ATOM   12478 C  C    . VAL F 1 139 ? 51.21506  -1.24368   16.59609  1.000 31.81157 ? 139 VAL F C    1 
ATOM   12479 O  O    . VAL F 1 139 ? 50.67378  -0.59916   15.68891  1.000 30.72853 ? 139 VAL F O    1 
ATOM   12480 C  CB   . VAL F 1 139 ? 53.50627  -1.27672   15.54141  1.000 32.01560 ? 139 VAL F CB   1 
ATOM   12481 C  CG1  . VAL F 1 139 ? 53.87666  -0.00724   16.30465  1.000 33.14533 ? 139 VAL F CG1  1 
ATOM   12482 C  CG2  . VAL F 1 139 ? 54.72951  -2.14559   15.25908  1.000 34.31029 ? 139 VAL F CG2  1 
ATOM   12483 H  H    . VAL F 1 139 ? 51.76661  -3.07581   14.77372  1.000 31.57150 ? 139 VAL F H    1 
ATOM   12484 H  HA   . VAL F 1 139 ? 52.83701  -2.35575   17.16716  1.000 34.52968 ? 139 VAL F HA   1 
ATOM   12485 H  HB   . VAL F 1 139 ? 53.13895  -1.00134   14.68693  1.000 38.42490 ? 139 VAL F HB   1 
ATOM   12486 H  HG11 . VAL F 1 139 ? 54.65119  0.39888    15.88504  1.000 39.78057 ? 139 VAL F HG11 1 
ATOM   12487 H  HG12 . VAL F 1 139 ? 53.12636  0.60700    16.27886  1.000 39.78057 ? 139 VAL F HG12 1 
ATOM   12488 H  HG13 . VAL F 1 139 ? 54.08225  -0.23990   17.22361  1.000 39.78057 ? 139 VAL F HG13 1 
ATOM   12489 H  HG21 . VAL F 1 139 ? 55.40512  -1.60635   14.81900  1.000 41.17853 ? 139 VAL F HG21 1 
ATOM   12490 H  HG22 . VAL F 1 139 ? 55.07450  -2.48763   16.09866  1.000 41.17853 ? 139 VAL F HG22 1 
ATOM   12491 H  HG23 . VAL F 1 139 ? 54.46799  -2.88196   14.68439  1.000 41.17853 ? 139 VAL F HG23 1 
ATOM   12492 N  N    . ASP F 1 140 ? 50.75769  -1.23898   17.83735  1.000 31.87176 ? 140 ASP F N    1 
ATOM   12493 C  CA   . ASP F 1 140 ? 49.57796  -0.44991   18.14900  1.000 38.68995 ? 140 ASP F CA   1 
ATOM   12494 C  C    . ASP F 1 140 ? 49.80945  0.45225    19.34128  1.000 45.57361 ? 140 ASP F C    1 
ATOM   12495 O  O    . ASP F 1 140 ? 48.88569  1.13459    19.77216  1.000 48.29236 ? 140 ASP F O    1 
ATOM   12496 C  CB   . ASP F 1 140 ? 48.34684  -1.34804   18.35064  1.000 33.46588 ? 140 ASP F CB   1 
ATOM   12497 C  CG   . ASP F 1 140 ? 48.52900  -2.37793   19.45162  1.000 37.04857 ? 140 ASP F CG   1 
ATOM   12498 O  OD1  . ASP F 1 140 ? 49.63441  -2.46846   20.01453  1.000 38.92712 ? 140 ASP F OD1  1 
ATOM   12499 O  OD2  . ASP F 1 140 ? 47.55257  -3.10272   19.74334  1.000 33.98364 ? 140 ASP F OD2  1 
ATOM   12500 O  OXT  . ASP F 1 140 ? 50.91922  0.52218    19.87374  1.000 47.07737 ? 140 ASP F OXT  1 
ATOM   12501 H  H    . ASP F 1 140 ? 51.10174  -1.67079   18.49672  1.000 38.25229 ? 140 ASP F H    1 
ATOM   12502 H  HA   . ASP F 1 140 ? 49.38225  0.12734    17.39443  1.000 46.43411 ? 140 ASP F HA   1 
ATOM   12503 H  HB2  . ASP F 1 140 ? 47.58758  -0.79204   18.58575  1.000 40.16523 ? 140 ASP F HB2  1 
ATOM   12504 H  HB3  . ASP F 1 140 ? 48.16653  -1.82383   17.52479  1.000 40.16523 ? 140 ASP F HB3  1 
HETATM 12505 MN MN   . MN  G 2 .   ? -3.12940  -31.63321  -11.25681 0.223 21.49218 ? 201 MN  A MN   1 
HETATM 12506 MN MN   . MN  H 2 .   ? -15.40577 -43.27135  4.83402   0.161 24.50320 ? 202 MN  A MN   1 
HETATM 12507 MN MN   . MN  I 2 .   ? -2.14289  -28.25904  -10.07835 0.139 20.72079 ? 201 MN  B MN   1 
HETATM 12508 MN MN   . MN  J 2 .   ? -13.05466 -40.68736  6.26030   0.207 22.78251 ? 202 MN  B MN   1 
HETATM 12509 MN MN   . MN  K 2 .   ? -0.58442  -83.93100  1.51358   0.265 24.54895 ? 201 MN  C MN   1 
HETATM 12510 MN MN   . MN  L 2 .   ? -17.08050 -68.28218  7.05045   0.178 21.05159 ? 202 MN  C MN   1 
HETATM 12511 MN MN   . MN  M 2 .   ? -1.97387  -87.13601  0.40995   0.158 24.62498 ? 201 MN  D MN   1 
HETATM 12512 MN MN   . MN  N 2 .   ? -18.12386 -70.90428  4.53457   0.146 19.01876 ? 202 MN  D MN   1 
HETATM 12513 MN MN   . MN  O 2 .   ? 37.52718  -21.48823  6.30730   0.271 25.37791 ? 201 MN  E MN   1 
HETATM 12514 MN MN   . MN  P 2 .   ? 16.93397  -10.70186  3.57905   0.184 21.50722 ? 202 MN  E MN   1 
HETATM 12515 MN MN   . MN  Q 2 .   ? 39.96371  -19.36669  8.26819   0.209 25.02721 ? 201 MN  F MN   1 
HETATM 12516 MN MN   . MN  R 2 .   ? 18.81331  -9.65029   6.60326   0.218 21.97958 ? 202 MN  F MN   1 
HETATM 12517 O  O    . HOH S 3 .   ? -11.95421 -42.49827  5.51343   1.000 37.67611 ? 301 HOH A O    1 
HETATM 12518 O  O    . HOH S 3 .   ? -9.01774  -47.36942  19.55808  1.000 49.24085 ? 302 HOH A O    1 
HETATM 12519 O  O    . HOH S 3 .   ? -2.82752  -51.64289  -8.90298  1.000 41.76898 ? 303 HOH A O    1 
HETATM 12520 O  O    . HOH S 3 .   ? -1.48874  -35.94718  25.26938  1.000 43.55928 ? 304 HOH A O    1 
HETATM 12521 O  O    . HOH S 3 .   ? 6.23064   -36.29274  -5.33405  1.000 43.31971 ? 305 HOH A O    1 
HETATM 12522 O  O    . HOH S 3 .   ? -9.35210  -10.11406  -3.08929  1.000 25.92563 ? 306 HOH A O    1 
HETATM 12523 O  O    . HOH S 3 .   ? 6.19626   -39.38368  21.90146  1.000 41.32549 ? 307 HOH A O    1 
HETATM 12524 O  O    . HOH S 3 .   ? -13.98222 -30.51987  -8.23089  1.000 23.69501 ? 308 HOH A O    1 
HETATM 12525 O  O    . HOH S 3 .   ? -2.72435  -50.61874  9.49255   1.000 36.97398 ? 309 HOH A O    1 
HETATM 12526 O  O    . HOH S 3 .   ? -12.12004 -43.33191  3.72186   1.000 23.15275 ? 310 HOH A O    1 
HETATM 12527 O  O    . HOH S 3 .   ? -2.41928  -54.13886  8.07046   1.000 44.05414 ? 311 HOH A O    1 
HETATM 12528 O  O    . HOH S 3 .   ? -6.56845  -9.96494   -6.63833  1.000 40.32504 ? 312 HOH A O    1 
HETATM 12529 O  O    . HOH S 3 .   ? -27.01533 -58.05201  -10.69509 1.000 32.00450 ? 313 HOH A O    1 
HETATM 12530 O  O    . HOH S 3 .   ? -14.17011 -50.90516  -15.22352 1.000 36.78817 ? 314 HOH A O    1 
HETATM 12531 O  O    . HOH S 3 .   ? -26.467   -53.391    -14.505   1.000 48.38073 ? 315 HOH A O    1 
HETATM 12532 O  O    . HOH S 3 .   ? -15.24284 -54.53367  -6.50396  1.000 20.14916 ? 316 HOH A O    1 
HETATM 12533 O  O    . HOH S 3 .   ? -15.61394 -24.48277  -8.75628  1.000 37.46105 ? 317 HOH A O    1 
HETATM 12534 O  O    . HOH S 3 .   ? -9.20250  -15.36475  -8.66425  1.000 29.20451 ? 318 HOH A O    1 
HETATM 12535 O  O    . HOH S 3 .   ? -13.34346 -49.96337  15.08461  1.000 38.90840 ? 319 HOH A O    1 
HETATM 12536 O  O    . HOH S 3 .   ? -6.94175  -48.75329  19.10882  1.000 35.30438 ? 320 HOH A O    1 
HETATM 12537 O  O    . HOH S 3 .   ? -8.95863  -7.91800   -8.07773  1.000 34.35589 ? 321 HOH A O    1 
HETATM 12538 O  O    . HOH S 3 .   ? -10.87456 -47.03143  2.16043   1.000 23.96118 ? 322 HOH A O    1 
HETATM 12539 O  O    . HOH S 3 .   ? -29.63936 -49.36490  -2.47797  1.000 25.87991 ? 323 HOH A O    1 
HETATM 12540 O  O    . HOH S 3 .   ? -11.33475 -52.72988  -12.41186 1.000 25.69160 ? 324 HOH A O    1 
HETATM 12541 O  O    . HOH S 3 .   ? -16.46704 -52.67135  -14.81226 1.000 32.04597 ? 325 HOH A O    1 
HETATM 12542 O  O    . HOH S 3 .   ? -13.68162 -15.79200  -0.24148  1.000 16.88424 ? 326 HOH A O    1 
HETATM 12543 O  O    . HOH S 3 .   ? -17.75069 -54.15825  7.38276   1.000 20.42656 ? 327 HOH A O    1 
HETATM 12544 O  O    . HOH S 3 .   ? 0.28164   -37.08538  2.92138   1.000 23.63345 ? 328 HOH A O    1 
HETATM 12545 O  O    . HOH S 3 .   ? 0.94512   -46.96130  13.82582  1.000 28.00706 ? 329 HOH A O    1 
HETATM 12546 O  O    . HOH S 3 .   ? -3.66528  -12.98592  3.65889   1.000 23.18811 ? 330 HOH A O    1 
HETATM 12547 O  O    . HOH S 3 .   ? -5.78022  -48.22222  -18.64025 1.000 33.78954 ? 331 HOH A O    1 
HETATM 12548 O  O    . HOH S 3 .   ? -27.97123 -56.37740  -4.25122  1.000 37.15765 ? 332 HOH A O    1 
HETATM 12549 O  O    . HOH S 3 .   ? -5.00513  -19.38714  1.58364   1.000 16.65542 ? 333 HOH A O    1 
HETATM 12550 O  O    . HOH S 3 .   ? 2.99918   -51.97445  -10.40287 1.000 33.81558 ? 334 HOH A O    1 
HETATM 12551 O  O    . HOH S 3 .   ? -4.55718  -9.48979   -1.87197  1.000 21.43348 ? 335 HOH A O    1 
HETATM 12552 O  O    . HOH S 3 .   ? -6.61290  -9.95228   4.44975   1.000 33.16088 ? 336 HOH A O    1 
HETATM 12553 O  O    . HOH S 3 .   ? -14.61685 -20.97160  4.36236   1.000 30.89849 ? 337 HOH A O    1 
HETATM 12554 O  O    . HOH S 3 .   ? -5.05811  -17.89998  7.62613   1.000 28.06004 ? 338 HOH A O    1 
HETATM 12555 O  O    . HOH S 3 .   ? -24.13729 -52.26986  -10.87807 1.000 21.46510 ? 339 HOH A O    1 
HETATM 12556 O  O    . HOH S 3 .   ? -30.97518 -52.32224  2.20134   1.000 32.30175 ? 340 HOH A O    1 
HETATM 12557 O  O    . HOH S 3 .   ? -23.04540 -46.14349  17.30731  1.000 48.92167 ? 341 HOH A O    1 
HETATM 12558 O  O    . HOH S 3 .   ? -20.09422 -46.58134  13.81430  1.000 23.91264 ? 342 HOH A O    1 
HETATM 12559 O  O    . HOH S 3 .   ? -8.86453  -55.94588  -9.52731  1.000 30.03890 ? 343 HOH A O    1 
HETATM 12560 O  O    . HOH S 3 .   ? -11.35910 -55.33926  3.71751   1.000 22.12047 ? 344 HOH A O    1 
HETATM 12561 O  O    . HOH S 3 .   ? -8.07953  -50.93219  1.66072   1.000 28.16207 ? 345 HOH A O    1 
HETATM 12562 O  O    . HOH S 3 .   ? -13.32960 -20.16408  -8.60834  1.000 26.86919 ? 346 HOH A O    1 
HETATM 12563 O  O    . HOH S 3 .   ? -13.162   -13.783    1.589     1.000 16.73474 ? 347 HOH A O    1 
HETATM 12564 O  O    . HOH S 3 .   ? -13.01594 -24.75289  0.73856   1.000 27.83136 ? 348 HOH A O    1 
HETATM 12565 O  O    . HOH S 3 .   ? -21.04553 -55.43294  -11.70899 1.000 29.20145 ? 349 HOH A O    1 
HETATM 12566 O  O    . HOH S 3 .   ? -13.30890 -46.04556  17.74216  1.000 28.74389 ? 350 HOH A O    1 
HETATM 12567 O  O    . HOH S 3 .   ? -13.26984 -26.36499  -6.40539  1.000 26.32580 ? 351 HOH A O    1 
HETATM 12568 O  O    . HOH S 3 .   ? -8.31910  -53.36628  15.65493  1.000 34.08634 ? 352 HOH A O    1 
HETATM 12569 O  O    . HOH S 3 .   ? -4.61272  -49.47936  -8.68733  1.000 29.68290 ? 353 HOH A O    1 
HETATM 12570 O  O    . HOH S 3 .   ? -32.59499 -49.80045  -10.27098 1.000 41.23493 ? 354 HOH A O    1 
HETATM 12571 O  O    . HOH S 3 .   ? -10.72969 -36.04738  -16.47156 1.000 29.92057 ? 355 HOH A O    1 
HETATM 12572 O  O    . HOH S 3 .   ? -8.16260  -34.35198  -7.16872  1.000 16.34377 ? 356 HOH A O    1 
HETATM 12573 O  O    . HOH S 3 .   ? -5.53177  -56.34055  7.90211   1.000 24.63362 ? 357 HOH A O    1 
HETATM 12574 O  O    . HOH S 3 .   ? -12.38659 -36.58186  18.09496  1.000 34.79336 ? 358 HOH A O    1 
HETATM 12575 O  O    . HOH S 3 .   ? 2.73135   -46.03433  -6.25301  1.000 41.64041 ? 359 HOH A O    1 
HETATM 12576 O  O    . HOH S 3 .   ? -30.02183 -44.51302  -0.25876  1.000 42.72140 ? 360 HOH A O    1 
HETATM 12577 O  O    . HOH S 3 .   ? 0.88660   -28.32725  -4.45090  1.000 23.31211 ? 361 HOH A O    1 
HETATM 12578 O  O    . HOH S 3 .   ? -3.34587  -49.25622  6.42749   1.000 34.32471 ? 362 HOH A O    1 
HETATM 12579 O  O    . HOH S 3 .   ? -23.76163 -56.01014  -11.80111 1.000 30.00062 ? 363 HOH A O    1 
HETATM 12580 O  O    . HOH S 3 .   ? -7.25646  -56.91325  -3.65974  1.000 39.93536 ? 364 HOH A O    1 
HETATM 12581 O  O    . HOH S 3 .   ? -8.46089  -54.73802  -0.18011  1.000 38.80918 ? 365 HOH A O    1 
HETATM 12582 O  O    . HOH S 3 .   ? -0.83702  -49.82815  16.40601  1.000 33.11235 ? 366 HOH A O    1 
HETATM 12583 O  O    . HOH S 3 .   ? -29.72819 -47.72429  1.11251   1.000 33.93270 ? 367 HOH A O    1 
HETATM 12584 O  O    . HOH S 3 .   ? -7.36881  -12.17280  -2.74987  1.000 18.89265 ? 368 HOH A O    1 
HETATM 12585 O  O    . HOH S 3 .   ? 0.47464   -34.09953  -0.13197  1.000 31.42273 ? 369 HOH A O    1 
HETATM 12586 O  O    . HOH S 3 .   ? -1.62500  -40.52111  25.32582  1.000 39.79471 ? 370 HOH A O    1 
HETATM 12587 O  O    . HOH S 3 .   ? -13.17369 -13.26119  -5.95671  1.000 22.46253 ? 371 HOH A O    1 
HETATM 12588 O  O    . HOH S 3 .   ? -7.68576  -55.36778  6.56468   1.000 23.64070 ? 372 HOH A O    1 
HETATM 12589 O  O    . HOH S 3 .   ? -21.90995 -48.26982  12.52644  1.000 32.42166 ? 373 HOH A O    1 
HETATM 12590 O  O    . HOH S 3 .   ? -19.71770 -53.57954  11.13986  1.000 39.78507 ? 374 HOH A O    1 
HETATM 12591 O  O    . HOH S 3 .   ? -20.24123 -53.22632  6.87371   1.000 25.98193 ? 375 HOH A O    1 
HETATM 12592 O  O    . HOH S 3 .   ? -3.28748  -14.54492  7.85102   1.000 41.49704 ? 376 HOH A O    1 
HETATM 12593 O  O    . HOH S 3 .   ? -15.52266 -8.39550   -2.54719  1.000 17.87399 ? 377 HOH A O    1 
HETATM 12594 O  O    . HOH S 3 .   ? -16.06588 -57.62487  -10.55604 1.000 31.90229 ? 378 HOH A O    1 
HETATM 12595 O  O    . HOH S 3 .   ? -15.35420 -32.58145  -2.26731  1.000 37.35742 ? 379 HOH A O    1 
HETATM 12596 O  O    . HOH S 3 .   ? -4.75211  -52.37003  13.86885  1.000 33.20917 ? 380 HOH A O    1 
HETATM 12597 O  O    . HOH S 3 .   ? -7.76891  -17.87043  7.82005   1.000 23.46406 ? 381 HOH A O    1 
HETATM 12598 O  O    . HOH S 3 .   ? -0.66671  -32.77593  -2.90763  1.000 22.78664 ? 382 HOH A O    1 
HETATM 12599 O  O    . HOH S 3 .   ? -24.24963 -46.82258  9.33040   1.000 33.68670 ? 383 HOH A O    1 
HETATM 12600 O  O    . HOH S 3 .   ? -15.38228 -48.38323  15.22463  1.000 38.90461 ? 384 HOH A O    1 
HETATM 12601 O  O    . HOH S 3 .   ? 1.57639   -38.86657  -0.71456  1.000 44.71309 ? 385 HOH A O    1 
HETATM 12602 O  O    . HOH S 3 .   ? -24.60745 -57.71266  -0.09743  1.000 41.38440 ? 386 HOH A O    1 
HETATM 12603 O  O    . HOH S 3 .   ? -14.90741 -30.73527  -1.03529  1.000 32.68453 ? 387 HOH A O    1 
HETATM 12604 O  O    . HOH S 3 .   ? -3.20353  -34.37918  23.26239  1.000 36.03055 ? 388 HOH A O    1 
HETATM 12605 O  O    . HOH S 3 .   ? -2.57758  -48.55513  11.35288  1.000 32.52372 ? 389 HOH A O    1 
HETATM 12606 O  O    . HOH S 3 .   ? -3.08114  -54.97353  -17.17901 1.000 37.49191 ? 390 HOH A O    1 
HETATM 12607 O  O    . HOH S 3 .   ? -13.59212 -53.60064  -13.80683 1.000 39.22512 ? 391 HOH A O    1 
HETATM 12608 O  O    . HOH S 3 .   ? -13.10214 -29.04451  -5.77199  1.000 25.61129 ? 392 HOH A O    1 
HETATM 12609 O  O    . HOH S 3 .   ? 1.44466   -38.94620  -3.93669  1.000 33.92135 ? 393 HOH A O    1 
HETATM 12610 O  O    . HOH S 3 .   ? -10.04100 -35.52054  22.51930  1.000 47.08296 ? 394 HOH A O    1 
HETATM 12611 O  O    . HOH S 3 .   ? -4.45287  -53.48006  -8.38895  1.000 41.12471 ? 395 HOH A O    1 
HETATM 12612 O  O    . HOH S 3 .   ? 0.19108   -34.65955  -7.75518  1.000 30.73754 ? 396 HOH A O    1 
HETATM 12613 O  O    . HOH S 3 .   ? -15.01408 -25.04936  -1.75353  1.000 33.70253 ? 397 HOH A O    1 
HETATM 12614 O  O    . HOH S 3 .   ? -13.35966 -40.56040  20.26503  1.000 36.87169 ? 398 HOH A O    1 
HETATM 12615 O  O    . HOH S 3 .   ? -2.65802  -35.14862  20.68249  1.000 29.59772 ? 399 HOH A O    1 
HETATM 12616 O  O    . HOH S 3 .   ? -15.90265 -56.89396  -7.86806  1.000 31.48849 ? 400 HOH A O    1 
HETATM 12617 O  O    . HOH S 3 .   ? -2.71234  -47.63540  24.13607  1.000 42.11924 ? 401 HOH A O    1 
HETATM 12618 O  O    . HOH S 3 .   ? -10.19052 -35.36777  19.56488  1.000 40.11806 ? 402 HOH A O    1 
HETATM 12619 O  O    . HOH S 3 .   ? 6.48379   -43.38559  -8.00996  1.000 50.95681 ? 403 HOH A O    1 
HETATM 12620 O  O    . HOH S 3 .   ? 0.62700   -33.07613  -4.94781  1.000 43.31693 ? 404 HOH A O    1 
HETATM 12621 O  O    . HOH S 3 .   ? -10.60245 -21.56897  7.65415   1.000 29.19965 ? 405 HOH A O    1 
HETATM 12622 O  O    . HOH S 3 .   ? -8.58333  -48.50315  2.68466   1.000 31.82416 ? 406 HOH A O    1 
HETATM 12623 O  O    . HOH S 3 .   ? -19.83702 -47.65524  16.38021  1.000 40.13924 ? 407 HOH A O    1 
HETATM 12624 O  O    . HOH S 3 .   ? -28.46966 -46.99334  8.37329   1.000 44.06899 ? 408 HOH A O    1 
HETATM 12625 O  O    . HOH S 3 .   ? -26.30574 -48.03736  7.95900   1.000 35.41394 ? 409 HOH A O    1 
HETATM 12626 O  O    . HOH S 3 .   ? -26.95133 -58.05897  -3.06655  1.000 48.99909 ? 410 HOH A O    1 
HETATM 12627 O  O    . HOH S 3 .   ? -9.87784  -37.18508  -18.72004 1.000 45.73180 ? 411 HOH A O    1 
HETATM 12628 O  O    . HOH S 3 .   ? 1.15061   -44.34616  -4.26433  1.000 37.79707 ? 412 HOH A O    1 
HETATM 12629 O  O    . HOH S 3 .   ? -32.094   -52.797    -13.521   1.000 49.64803 ? 413 HOH A O    1 
HETATM 12630 O  O    . HOH S 3 .   ? -31.630   -50.313    -13.097   1.000 37.51737 ? 414 HOH A O    1 
HETATM 12631 O  O    . HOH S 3 .   ? -13.32157 -21.46931  7.07319   1.000 35.35215 ? 415 HOH A O    1 
HETATM 12632 O  O    . HOH S 3 .   ? -21.86460 -44.59477  14.50756  1.000 35.16127 ? 416 HOH A O    1 
HETATM 12633 O  O    . HOH S 3 .   ? -9.67125  -54.93332  -11.99586 1.000 34.29732 ? 417 HOH A O    1 
HETATM 12634 O  O    . HOH S 3 .   ? -27.18561 -59.86407  -7.04745  1.000 40.72826 ? 418 HOH A O    1 
HETATM 12635 O  O    . HOH S 3 .   ? -7.11447  -53.45941  2.51698   1.000 39.73879 ? 419 HOH A O    1 
HETATM 12636 O  O    . HOH S 3 .   ? -15.71610 -41.37295  19.86664  1.000 48.58496 ? 420 HOH A O    1 
HETATM 12637 O  O    . HOH S 3 .   ? -18.06247 -54.90237  -15.45114 1.000 48.07626 ? 421 HOH A O    1 
HETATM 12638 O  O    . HOH S 3 .   ? -8.57416  -55.32710  3.97015   1.000 25.53802 ? 422 HOH A O    1 
HETATM 12639 O  O    . HOH S 3 .   ? -24.60681 -58.47611  -11.39428 1.000 37.21703 ? 423 HOH A O    1 
HETATM 12640 O  O    . HOH S 3 .   ? -15.14448 -25.46250  -4.44755  1.000 30.33370 ? 424 HOH A O    1 
HETATM 12641 O  O    . HOH S 3 .   ? 2.25884   -36.65055  -3.49485  1.000 38.92739 ? 425 HOH A O    1 
HETATM 12642 O  O    . HOH S 3 .   ? -14.21421 -22.42623  -9.94436  1.000 28.20050 ? 426 HOH A O    1 
HETATM 12643 O  O    . HOH S 3 .   ? -10.38922 -17.39626  -10.57953 1.000 36.38219 ? 427 HOH A O    1 
HETATM 12644 O  O    . HOH S 3 .   ? -9.32387  -56.49683  -13.85781 1.000 50.23715 ? 428 HOH A O    1 
HETATM 12645 O  O    . HOH S 3 .   ? -5.33113  -11.11877  -4.33950  1.000 32.33843 ? 429 HOH A O    1 
HETATM 12646 O  O    . HOH S 3 .   ? -9.47548  -56.89319  -0.52803  1.000 48.30906 ? 430 HOH A O    1 
HETATM 12647 O  O    . HOH S 3 .   ? -28.66005 -58.70204  -4.74881  1.000 47.18359 ? 431 HOH A O    1 
HETATM 12648 O  O    . HOH S 3 .   ? 4.65850   -53.30696  -9.01242  1.000 49.20715 ? 432 HOH A O    1 
HETATM 12649 O  O    . HOH S 3 .   ? 1.16012   -34.53129  -2.37007  1.000 39.64703 ? 433 HOH A O    1 
HETATM 12650 O  O    . HOH S 3 .   ? -29.62737 -46.77915  -1.07862  1.000 40.49510 ? 434 HOH A O    1 
HETATM 12651 O  O    . HOH S 3 .   ? -24.076   -52.957    -13.799   1.000 38.25247 ? 435 HOH A O    1 
HETATM 12652 O  O    . HOH S 3 .   ? 5.44159   -45.03178  -6.03874  1.000 46.89737 ? 436 HOH A O    1 
HETATM 12653 O  O    . HOH S 3 .   ? -7.933    -6.221     -6.147    1.000 45.76082 ? 437 HOH A O    1 
HETATM 12654 O  O    . HOH S 3 .   ? -14.28620 -34.83956  16.61900  1.000 34.92844 ? 438 HOH A O    1 
HETATM 12655 O  O    . HOH S 3 .   ? -15.34218 -29.75872  -3.87420  1.000 34.06621 ? 439 HOH A O    1 
HETATM 12656 O  O    . HOH S 3 .   ? -9.28586  -19.85451  9.09975   1.000 27.51246 ? 440 HOH A O    1 
HETATM 12657 O  O    . HOH S 3 .   ? -19.97705 -56.24189  -14.29060 1.000 48.71756 ? 441 HOH A O    1 
HETATM 12658 O  O    . HOH S 3 .   ? -16.73335 -23.56272  -5.93401  1.000 36.05469 ? 442 HOH A O    1 
HETATM 12659 O  O    . HOH S 3 .   ? 1.81961   -40.79590  -2.18189  1.000 49.19021 ? 443 HOH A O    1 
HETATM 12660 O  O    . HOH S 3 .   ? -10.90450 -47.57054  17.59169  1.000 40.74688 ? 444 HOH A O    1 
HETATM 12661 O  O    . HOH S 3 .   ? -2.41958  -54.26680  5.34434   1.000 42.43874 ? 445 HOH A O    1 
HETATM 12662 O  O    . HOH S 3 .   ? -16.51776 -27.71082  -4.37914  1.000 43.40851 ? 446 HOH A O    1 
HETATM 12663 O  O    . HOH S 3 .   ? -15.329   -21.090    -7.207    1.000 41.29296 ? 447 HOH A O    1 
HETATM 12664 O  O    . HOH S 3 .   ? 7.89103   -41.36603  -7.38926  1.000 52.48383 ? 448 HOH A O    1 
HETATM 12665 O  O    . HOH S 3 .   ? -3.55463  -49.61263  -20.52545 1.000 49.08752 ? 449 HOH A O    1 
HETATM 12666 O  O    . HOH S 3 .   ? -1.50480  -32.48432  19.56082  1.000 48.35903 ? 450 HOH A O    1 
HETATM 12667 O  O    . HOH T 3 .   ? 9.02122   -43.40325  -13.52695 1.000 25.16273 ? 301 HOH B O    1 
HETATM 12668 O  O    . HOH T 3 .   ? 2.75483   -25.10173  9.44986   1.000 29.24750 ? 302 HOH B O    1 
HETATM 12669 O  O    . HOH T 3 .   ? -0.32327  -48.37475  1.36579   1.000 48.81484 ? 303 HOH B O    1 
HETATM 12670 O  O    . HOH T 3 .   ? 2.41647   -35.10444  -25.71097 1.000 39.99914 ? 304 HOH B O    1 
HETATM 12671 O  O    . HOH T 3 .   ? 1.21287   -47.34765  -26.73075 1.000 40.59799 ? 305 HOH B O    1 
HETATM 12672 O  O    . HOH T 3 .   ? -22.72132 -32.94468  -1.11490  1.000 37.90085 ? 306 HOH B O    1 
HETATM 12673 O  O    . HOH T 3 .   ? 2.18410   -30.57471  -5.43012  1.000 30.65303 ? 307 HOH B O    1 
HETATM 12674 O  O    . HOH T 3 .   ? -16.79250 -32.13404  0.12868   1.000 24.12582 ? 308 HOH B O    1 
HETATM 12675 O  O    . HOH T 3 .   ? 7.73501   -29.48673  -17.82119 1.000 37.49608 ? 309 HOH B O    1 
HETATM 12676 O  O    . HOH T 3 .   ? 11.67407  -30.63391  -16.80425 1.000 46.95206 ? 310 HOH B O    1 
HETATM 12677 O  O    . HOH T 3 .   ? 6.79187   -20.32300  3.22148   1.000 26.64250 ? 311 HOH B O    1 
HETATM 12678 O  O    . HOH T 3 .   ? -0.50166  -22.72163  10.96320  1.000 41.97457 ? 312 HOH B O    1 
HETATM 12679 O  O    . HOH T 3 .   ? -1.98958  -6.26868   -5.68615  1.000 44.89687 ? 313 HOH B O    1 
HETATM 12680 O  O    . HOH T 3 .   ? -32.20805 -45.22070  -7.41809  1.000 26.38058 ? 314 HOH B O    1 
HETATM 12681 O  O    . HOH T 3 .   ? 9.71899   -36.66942  -20.23311 1.000 35.71436 ? 315 HOH B O    1 
HETATM 12682 O  O    . HOH T 3 .   ? 1.39571   -44.98659  8.45882   1.000 44.86917 ? 316 HOH B O    1 
HETATM 12683 O  O    . HOH T 3 .   ? -29.21698 -48.95169  -13.66470 1.000 30.28624 ? 317 HOH B O    1 
HETATM 12684 O  O    . HOH T 3 .   ? 0.48018   -20.09858  9.83839   1.000 31.69282 ? 318 HOH B O    1 
HETATM 12685 O  O    . HOH T 3 .   ? -1.11086  -13.92655  4.10497   1.000 21.14382 ? 319 HOH B O    1 
HETATM 12686 O  O    . HOH T 3 .   ? -20.92878 -48.03021  -14.95414 1.000 31.17695 ? 320 HOH B O    1 
HETATM 12687 O  O    . HOH T 3 .   ? 5.71341   -9.18542   -4.69870  1.000 28.25297 ? 321 HOH B O    1 
HETATM 12688 O  O    . HOH T 3 .   ? -1.38590  -31.14466  -8.29186  1.000 23.80892 ? 322 HOH B O    1 
HETATM 12689 O  O    . HOH T 3 .   ? -25.89081 -50.26353  -11.49108 1.000 23.20630 ? 323 HOH B O    1 
HETATM 12690 O  O    . HOH T 3 .   ? -2.96412  -44.32884  -5.00106  1.000 23.66077 ? 324 HOH B O    1 
HETATM 12691 O  O    . HOH T 3 .   ? 5.06123   -7.60353   -10.66438 1.000 39.45706 ? 325 HOH B O    1 
HETATM 12692 O  O    . HOH T 3 .   ? -3.18017  -11.76480  -5.81232  1.000 25.21883 ? 326 HOH B O    1 
HETATM 12693 O  O    . HOH T 3 .   ? 1.03641   -10.31007  -9.87048  1.000 36.86063 ? 327 HOH B O    1 
HETATM 12694 O  O    . HOH T 3 .   ? 5.17505   -6.64045   -7.41309  1.000 31.16593 ? 328 HOH B O    1 
HETATM 12695 O  O    . HOH T 3 .   ? -21.19225 -46.28355  -8.55507  1.000 18.06220 ? 329 HOH B O    1 
HETATM 12696 O  O    . HOH T 3 .   ? 3.47668   -32.98055  7.03857   1.000 31.49153 ? 330 HOH B O    1 
HETATM 12697 O  O    . HOH T 3 .   ? -27.72576 -39.51779  -10.06736 1.000 17.58167 ? 331 HOH B O    1 
HETATM 12698 O  O    . HOH T 3 .   ? -28.98377 -42.07318  -0.92456  1.000 25.56452 ? 332 HOH B O    1 
HETATM 12699 O  O    . HOH T 3 .   ? 4.65125   -31.53531  -21.15212 1.000 29.52405 ? 333 HOH B O    1 
HETATM 12700 O  O    . HOH T 3 .   ? 2.53860   -15.53389  6.20273   1.000 26.84430 ? 334 HOH B O    1 
HETATM 12701 O  O    . HOH T 3 .   ? -5.96969  -7.66187   0.94930   1.000 40.65507 ? 335 HOH B O    1 
HETATM 12702 O  O    . HOH T 3 .   ? -31.55592 -39.94747  -4.90547  1.000 25.52138 ? 336 HOH B O    1 
HETATM 12703 O  O    . HOH T 3 .   ? -13.04072 -31.35931  9.91236   1.000 30.70679 ? 337 HOH B O    1 
HETATM 12704 O  O    . HOH T 3 .   ? -32.90423 -47.15281  -4.20065  1.000 39.64107 ? 338 HOH B O    1 
HETATM 12705 O  O    . HOH T 3 .   ? -11.11818 -35.96784  1.53521   1.000 16.42944 ? 339 HOH B O    1 
HETATM 12706 O  O    . HOH T 3 .   ? 7.10196   -20.05496  -9.71560  1.000 28.38587 ? 340 HOH B O    1 
HETATM 12707 O  O    . HOH T 3 .   ? -7.24915  -13.89110  -9.14924  1.000 42.39776 ? 341 HOH B O    1 
HETATM 12708 O  O    . HOH T 3 .   ? 7.62353   -38.72187  11.28982  1.000 33.10725 ? 342 HOH B O    1 
HETATM 12709 O  O    . HOH T 3 .   ? 4.83916   -22.06908  2.84122   1.000 19.60209 ? 343 HOH B O    1 
HETATM 12710 O  O    . HOH T 3 .   ? -3.25876  -39.01008  -23.90039 1.000 38.38871 ? 344 HOH B O    1 
HETATM 12711 O  O    . HOH T 3 .   ? -3.87050  -13.18629  -9.37190  1.000 32.39115 ? 345 HOH B O    1 
HETATM 12712 O  O    . HOH T 3 .   ? -19.78990 -34.67868  -2.16419  1.000 24.11245 ? 346 HOH B O    1 
HETATM 12713 O  O    . HOH T 3 .   ? -30.91262 -49.86567  -7.03512  1.000 22.98835 ? 347 HOH B O    1 
HETATM 12714 O  O    . HOH T 3 .   ? -1.04687  -30.79940  15.79208  1.000 30.48832 ? 348 HOH B O    1 
HETATM 12715 O  O    . HOH T 3 .   ? 6.52248   -21.64712  -12.32007 1.000 38.52053 ? 349 HOH B O    1 
HETATM 12716 O  O    . HOH T 3 .   ? 5.69791   -13.80207  -0.81713  1.000 23.87665 ? 350 HOH B O    1 
HETATM 12717 O  O    . HOH T 3 .   ? 9.88867   -27.44291  -5.62747  1.000 26.07450 ? 351 HOH B O    1 
HETATM 12718 O  O    . HOH T 3 .   ? -29.73911 -46.09252  -6.69527  1.000 20.05875 ? 352 HOH B O    1 
HETATM 12719 O  O    . HOH T 3 .   ? 9.43009   -39.66672  -23.53710 1.000 45.05893 ? 353 HOH B O    1 
HETATM 12720 O  O    . HOH T 3 .   ? 2.50046   -12.58614  5.48737   1.000 40.00740 ? 354 HOH B O    1 
HETATM 12721 O  O    . HOH T 3 .   ? 4.88845   -43.95714  -16.03583 1.000 23.35267 ? 355 HOH B O    1 
HETATM 12722 O  O    . HOH T 3 .   ? 11.92266  -30.92174  -7.69873  1.000 32.35181 ? 356 HOH B O    1 
HETATM 12723 O  O    . HOH T 3 .   ? 8.73873   -38.80040  -11.91970 1.000 34.98737 ? 357 HOH B O    1 
HETATM 12724 O  O    . HOH T 3 .   ? 7.44828   -21.35676  -3.48660  1.000 28.64268 ? 358 HOH B O    1 
HETATM 12725 O  O    . HOH T 3 .   ? 1.99619   -22.46866  10.37773  1.000 38.47674 ? 359 HOH B O    1 
HETATM 12726 O  O    . HOH T 3 .   ? -26.00946 -36.41785  -1.18748  1.000 24.34272 ? 360 HOH B O    1 
HETATM 12727 O  O    . HOH T 3 .   ? 3.21742   -41.53485  5.89107   1.000 33.01467 ? 361 HOH B O    1 
HETATM 12728 O  O    . HOH T 3 .   ? -28.79424 -41.08643  -12.03583 1.000 17.92919 ? 362 HOH B O    1 
HETATM 12729 O  O    . HOH T 3 .   ? -9.04721  -44.03165  -0.56500  1.000 20.68291 ? 363 HOH B O    1 
HETATM 12730 O  O    . HOH T 3 .   ? -3.59769  -36.01798  -23.05903 1.000 35.99971 ? 364 HOH B O    1 
HETATM 12731 O  O    . HOH T 3 .   ? 7.94436   -35.39449  -21.43793 1.000 41.98432 ? 365 HOH B O    1 
HETATM 12732 O  O    . HOH T 3 .   ? -0.50335  -42.44005  15.38213  1.000 22.88519 ? 366 HOH B O    1 
HETATM 12733 O  O    . HOH T 3 .   ? -2.085    -29.015    -20.664   1.000 23.90710 ? 367 HOH B O    1 
HETATM 12734 O  O    . HOH T 3 .   ? 8.07140   -36.25240  22.36123  1.000 53.25132 ? 368 HOH B O    1 
HETATM 12735 O  O    . HOH T 3 .   ? 3.28559   -10.12448  -2.35444  1.000 38.03038 ? 369 HOH B O    1 
HETATM 12736 O  O    . HOH T 3 .   ? -35.691   -40.374    -9.934    1.000 18.74294 ? 370 HOH B O    1 
HETATM 12737 O  O    . HOH T 3 .   ? -19.08919 -36.70164  -9.09055  1.000 28.16540 ? 371 HOH B O    1 
HETATM 12738 O  O    . HOH T 3 .   ? -24.40214 -34.88992  2.79930   1.000 25.59187 ? 372 HOH B O    1 
HETATM 12739 O  O    . HOH T 3 .   ? 1.89721   -24.33921  -19.32157 1.000 27.83449 ? 373 HOH B O    1 
HETATM 12740 O  O    . HOH T 3 .   ? 12.45038  -27.52048  -10.25545 1.000 30.71111 ? 374 HOH B O    1 
HETATM 12741 O  O    . HOH T 3 .   ? -20.42911 -34.24549  -7.20909  1.000 37.19784 ? 375 HOH B O    1 
HETATM 12742 O  O    . HOH T 3 .   ? 11.76101  -41.32817  -15.64177 1.000 37.78519 ? 376 HOH B O    1 
HETATM 12743 O  O    . HOH T 3 .   ? 9.89600   -29.62226  -0.70762  1.000 36.65561 ? 377 HOH B O    1 
HETATM 12744 O  O    . HOH T 3 .   ? -12.87252 -47.19060  0.38693   1.000 21.18008 ? 378 HOH B O    1 
HETATM 12745 O  O    . HOH T 3 .   ? -21.55600 -45.59761  -15.53795 1.000 22.10439 ? 379 HOH B O    1 
HETATM 12746 O  O    . HOH T 3 .   ? 7.44981   -26.52901  8.44409   1.000 37.25288 ? 380 HOH B O    1 
HETATM 12747 O  O    . HOH T 3 .   ? 5.27489   -45.65015  -26.39730 1.000 43.63860 ? 381 HOH B O    1 
HETATM 12748 O  O    . HOH T 3 .   ? -3.150    -21.802    -10.185   1.000 18.49969 ? 382 HOH B O    1 
HETATM 12749 O  O    . HOH T 3 .   ? -8.28202  -43.40670  4.35072   1.000 28.87572 ? 383 HOH B O    1 
HETATM 12750 O  O    . HOH T 3 .   ? 6.84583   -31.05179  -3.60424  1.000 36.46583 ? 384 HOH B O    1 
HETATM 12751 O  O    . HOH T 3 .   ? -3.25198  -43.50522  2.07623   1.000 28.12945 ? 385 HOH B O    1 
HETATM 12752 O  O    . HOH T 3 .   ? 0.25024   -34.14023  -24.67402 1.000 42.90132 ? 386 HOH B O    1 
HETATM 12753 O  O    . HOH T 3 .   ? 6.40739   -18.83336  7.27790   1.000 22.18742 ? 387 HOH B O    1 
HETATM 12754 O  O    . HOH T 3 .   ? -0.55485  -19.67607  -16.16643 1.000 31.79820 ? 388 HOH B O    1 
HETATM 12755 O  O    . HOH T 3 .   ? -1.12516  -46.26104  -25.78064 1.000 33.85839 ? 389 HOH B O    1 
HETATM 12756 O  O    . HOH T 3 .   ? -8.32778  -31.37272  13.71879  1.000 38.39261 ? 390 HOH B O    1 
HETATM 12757 O  O    . HOH T 3 .   ? 8.01578   -37.43881  -7.27797  1.000 42.48465 ? 391 HOH B O    1 
HETATM 12758 O  O    . HOH T 3 .   ? -23.486   -50.973    -15.163   1.000 46.12131 ? 392 HOH B O    1 
HETATM 12759 O  O    . HOH T 3 .   ? -17.19595 -33.83367  -2.18914  1.000 25.14098 ? 393 HOH B O    1 
HETATM 12760 O  O    . HOH T 3 .   ? 8.78881   -19.34916  -17.63328 1.000 42.39065 ? 394 HOH B O    1 
HETATM 12761 O  O    . HOH T 3 .   ? 10.83318  -28.18751  3.18647   1.000 40.41159 ? 395 HOH B O    1 
HETATM 12762 O  O    . HOH T 3 .   ? 1.53478   -19.77500  -17.77584 1.000 42.33842 ? 396 HOH B O    1 
HETATM 12763 O  O    . HOH T 3 .   ? -2.63291  -39.70422  -26.99785 1.000 47.51158 ? 397 HOH B O    1 
HETATM 12764 O  O    . HOH T 3 .   ? -1.06180  -45.95544  -22.93572 1.000 32.59723 ? 398 HOH B O    1 
HETATM 12765 O  O    . HOH T 3 .   ? 2.47972   -22.04482  -18.44556 1.000 37.33331 ? 399 HOH B O    1 
HETATM 12766 O  O    . HOH T 3 .   ? 3.74033   -20.79296  10.83418  1.000 40.70847 ? 400 HOH B O    1 
HETATM 12767 O  O    . HOH T 3 .   ? -9.59555  -44.36112  2.23088   1.000 37.15296 ? 401 HOH B O    1 
HETATM 12768 O  O    . HOH T 3 .   ? -19.18998 -41.45955  -15.31611 1.000 30.60493 ? 402 HOH B O    1 
HETATM 12769 O  O    . HOH T 3 .   ? -6.56697  -44.96981  -1.41001  1.000 31.63462 ? 403 HOH B O    1 
HETATM 12770 O  O    . HOH T 3 .   ? 1.65538   -7.19107   1.04789   1.000 36.08453 ? 404 HOH B O    1 
HETATM 12771 O  O    . HOH T 3 .   ? 7.83008   -27.15899  -18.64784 1.000 51.34314 ? 405 HOH B O    1 
HETATM 12772 O  O    . HOH T 3 .   ? -0.44311  -17.07270  -15.02299 1.000 34.66676 ? 406 HOH B O    1 
HETATM 12773 O  O    . HOH T 3 .   ? -10.02814 -32.30752  15.23118  1.000 45.67405 ? 407 HOH B O    1 
HETATM 12774 O  O    . HOH T 3 .   ? 5.47990   -26.01453  10.09324  1.000 33.05705 ? 408 HOH B O    1 
HETATM 12775 O  O    . HOH T 3 .   ? 2.08265   -40.77865  3.49598   1.000 38.17789 ? 409 HOH B O    1 
HETATM 12776 O  O    . HOH T 3 .   ? -6.05719  -7.42142   3.50643   1.000 39.43198 ? 410 HOH B O    1 
HETATM 12777 O  O    . HOH T 3 .   ? -0.46171  -25.60624  14.63688  1.000 46.84599 ? 411 HOH B O    1 
HETATM 12778 O  O    . HOH T 3 .   ? 9.89572   -40.80263  -12.73982 1.000 39.27788 ? 412 HOH B O    1 
HETATM 12779 O  O    . HOH T 3 .   ? 5.62081   -28.78815  -19.44965 1.000 47.05686 ? 413 HOH B O    1 
HETATM 12780 O  O    . HOH T 3 .   ? 1.88612   -15.83446  -15.18698 1.000 42.96427 ? 414 HOH B O    1 
HETATM 12781 O  O    . HOH T 3 .   ? -3.08896  -7.20879   -7.69900  1.000 48.67625 ? 415 HOH B O    1 
HETATM 12782 O  O    . HOH T 3 .   ? -13.61968 -27.99048  1.69172   1.000 41.74652 ? 416 HOH B O    1 
HETATM 12783 O  O    . HOH T 3 .   ? 1.04876   -23.42719  13.24741  1.000 48.80502 ? 417 HOH B O    1 
HETATM 12784 O  O    . HOH T 3 .   ? 3.01869   -35.59246  -1.27458  1.000 43.63488 ? 418 HOH B O    1 
HETATM 12785 O  O    . HOH T 3 .   ? -20.79569 -33.71339  -4.62337  1.000 31.90436 ? 419 HOH B O    1 
HETATM 12786 O  O    . HOH T 3 .   ? 6.71412   -25.38711  12.13388  1.000 48.54572 ? 420 HOH B O    1 
HETATM 12787 O  O    . HOH T 3 .   ? -1.07764  -13.28921  6.78042   1.000 32.11711 ? 421 HOH B O    1 
HETATM 12788 O  O    . HOH T 3 .   ? -27.860   -39.991    0.967     1.000 37.31637 ? 422 HOH B O    1 
HETATM 12789 O  O    . HOH T 3 .   ? -24.61224 -34.62433  0.28768   1.000 32.47352 ? 423 HOH B O    1 
HETATM 12790 O  O    . HOH T 3 .   ? -4.95459  -45.30631  1.57829   1.000 36.78887 ? 424 HOH B O    1 
HETATM 12791 O  O    . HOH T 3 .   ? -30.48433 -48.11242  -4.74709  1.000 32.65288 ? 425 HOH B O    1 
HETATM 12792 O  O    . HOH T 3 .   ? 11.62772  -31.65807  -4.11362  1.000 43.57677 ? 426 HOH B O    1 
HETATM 12793 O  O    . HOH T 3 .   ? 0.91232   -31.69956  -24.47002 1.000 51.28415 ? 427 HOH B O    1 
HETATM 12794 O  O    . HOH T 3 .   ? -3.01428  -10.45754  -8.11627  1.000 44.11721 ? 428 HOH B O    1 
HETATM 12795 O  O    . HOH T 3 .   ? -5.40639  -13.22848  -7.55107  1.000 35.43911 ? 429 HOH B O    1 
HETATM 12796 O  O    . HOH T 3 .   ? 0.38737   -47.27129  7.88010   1.000 48.64879 ? 430 HOH B O    1 
HETATM 12797 O  O    . HOH T 3 .   ? 9.77534   -29.64558  -3.47287  1.000 44.50846 ? 431 HOH B O    1 
HETATM 12798 O  O    . HOH T 3 .   ? -23.460   -49.415    -17.272   1.000 43.20784 ? 432 HOH B O    1 
HETATM 12799 O  O    . HOH T 3 .   ? -2.968    -28.921    -23.220   1.000 43.53953 ? 433 HOH B O    1 
HETATM 12800 O  O    . HOH T 3 .   ? -0.313    -23.954    -20.960   1.000 42.67851 ? 434 HOH B O    1 
HETATM 12801 O  O    . HOH T 3 .   ? -6.06379  -34.72668  -22.47302 1.000 37.88407 ? 435 HOH B O    1 
HETATM 12802 O  O    . HOH T 3 .   ? 14.07457  -31.79938  -6.32609  1.000 46.38068 ? 436 HOH B O    1 
HETATM 12803 O  O    . HOH T 3 .   ? -16.64034 -31.93530  -4.33558  1.000 34.99370 ? 437 HOH B O    1 
HETATM 12804 O  O    . HOH T 3 .   ? -19.93703 -43.66337  -16.76046 1.000 28.44107 ? 438 HOH B O    1 
HETATM 12805 O  O    . HOH T 3 .   ? -23.31228 -32.62819  -4.11352  1.000 37.20023 ? 439 HOH B O    1 
HETATM 12806 O  O    . HOH T 3 .   ? 6.97675   -33.27173  -20.17379 1.000 38.35318 ? 440 HOH B O    1 
HETATM 12807 O  O    . HOH T 3 .   ? -4.722    -30.664    -24.010   1.000 39.47916 ? 441 HOH B O    1 
HETATM 12808 O  O    . HOH T 3 .   ? 8.98179   -31.44991  -19.54502 1.000 40.73961 ? 442 HOH B O    1 
HETATM 12809 O  O    . HOH T 3 .   ? -25.424   -34.763    -3.226    1.000 37.47148 ? 443 HOH B O    1 
HETATM 12810 O  O    . HOH T 3 .   ? 3.76492   -24.91075  -21.26999 1.000 45.71594 ? 444 HOH B O    1 
HETATM 12811 O  O    . HOH T 3 .   ? -12.06000 -31.43294  12.94238  1.000 46.13059 ? 445 HOH B O    1 
HETATM 12812 O  O    . HOH T 3 .   ? 0.99921   -30.97709  17.58823  1.000 43.80955 ? 446 HOH B O    1 
HETATM 12813 O  O    . HOH T 3 .   ? -15.27845 -28.66510  0.25857   1.000 39.20069 ? 447 HOH B O    1 
HETATM 12814 O  O    . HOH T 3 .   ? -3.48611  -47.19492  -22.35588 1.000 45.93950 ? 448 HOH B O    1 
HETATM 12815 O  O    . HOH U 3 .   ? -32.51617 -67.58411  -1.36466  1.000 37.43445 ? 301 HOH C O    1 
HETATM 12816 O  O    . HOH U 3 .   ? -25.47702 -64.31395  -15.59346 1.000 45.10686 ? 302 HOH C O    1 
HETATM 12817 O  O    . HOH U 3 .   ? -35.99362 -70.01612  -5.29983  1.000 46.93532 ? 303 HOH C O    1 
HETATM 12818 O  O    . HOH U 3 .   ? -15.12401 -68.85676  4.11946   1.000 22.94373 ? 304 HOH C O    1 
HETATM 12819 O  O    . HOH U 3 .   ? -29.59484 -81.27852  -3.21952  1.000 48.35459 ? 305 HOH C O    1 
HETATM 12820 O  O    . HOH U 3 .   ? 0.95624   -64.18743  -1.59126  1.000 43.81472 ? 306 HOH C O    1 
HETATM 12821 O  O    . HOH U 3 .   ? 4.55945   -64.83575  -6.46850  1.000 35.64145 ? 307 HOH C O    1 
HETATM 12822 O  O    . HOH U 3 .   ? -33.54327 -74.99354  -11.42384 1.000 37.80776 ? 308 HOH C O    1 
HETATM 12823 O  O    . HOH U 3 .   ? -6.89777  -83.04706  10.73595  1.000 24.45885 ? 309 HOH C O    1 
HETATM 12824 O  O    . HOH U 3 .   ? -3.12809  -53.97311  20.86881  1.000 37.62517 ? 310 HOH C O    1 
HETATM 12825 O  O    . HOH U 3 .   ? -0.19644  -65.71542  0.38217   1.000 35.12991 ? 311 HOH C O    1 
HETATM 12826 O  O    . HOH U 3 .   ? -4.27588  -58.77403  9.00695   1.000 23.72185 ? 312 HOH C O    1 
HETATM 12827 O  O    . HOH U 3 .   ? -12.55348 -65.61212  3.00848   1.000 25.09819 ? 313 HOH C O    1 
HETATM 12828 O  O    . HOH U 3 .   ? 2.78918   -61.61379  13.08846  1.000 31.36117 ? 314 HOH C O    1 
HETATM 12829 O  O    . HOH U 3 .   ? -11.88705 -76.93966  -6.52947  1.000 25.73234 ? 315 HOH C O    1 
HETATM 12830 O  O    . HOH U 3 .   ? -9.76580  -54.49784  20.03049  1.000 35.19483 ? 316 HOH C O    1 
HETATM 12831 O  O    . HOH U 3 .   ? -24.99625 -60.46320  0.94862   1.000 38.73996 ? 317 HOH C O    1 
HETATM 12832 O  O    . HOH U 3 .   ? -29.78597 -63.61934  -7.93615  1.000 43.95606 ? 318 HOH C O    1 
HETATM 12833 O  O    . HOH U 3 .   ? -13.88587 -103.87500 1.98612   1.000 24.70106 ? 319 HOH C O    1 
HETATM 12834 O  O    . HOH U 3 .   ? -28.15343 -64.16090  0.78092   1.000 26.51409 ? 320 HOH C O    1 
HETATM 12835 O  O    . HOH U 3 .   ? -8.03551  -88.70773  13.34965  1.000 42.33095 ? 321 HOH C O    1 
HETATM 12836 O  O    . HOH U 3 .   ? -11.45836 -104.46026 5.48237   1.000 44.24567 ? 322 HOH C O    1 
HETATM 12837 O  O    . HOH U 3 .   ? -16.35176 -56.06482  -0.38430  1.000 23.04366 ? 323 HOH C O    1 
HETATM 12838 O  O    . HOH U 3 .   ? -15.46931 -93.75054  0.47619   1.000 18.64897 ? 324 HOH C O    1 
HETATM 12839 O  O    . HOH U 3 .   ? -17.23627 -96.13976  9.48455   1.000 19.20584 ? 325 HOH C O    1 
HETATM 12840 O  O    . HOH U 3 .   ? -23.10992 -64.52937  -14.82666 1.000 42.01633 ? 326 HOH C O    1 
HETATM 12841 O  O    . HOH U 3 .   ? -20.24104 -65.95153  -11.64100 1.000 25.94020 ? 327 HOH C O    1 
HETATM 12842 O  O    . HOH U 3 .   ? -2.81540  -55.62264  13.28496  1.000 37.42023 ? 328 HOH C O    1 
HETATM 12843 O  O    . HOH U 3 .   ? 2.06675   -62.18642  7.40087   1.000 26.95477 ? 329 HOH C O    1 
HETATM 12844 O  O    . HOH U 3 .   ? -6.22643  -61.13693  26.97226  1.000 42.35922 ? 330 HOH C O    1 
HETATM 12845 O  O    . HOH U 3 .   ? -8.13926  -98.59341  8.09789   1.000 28.43162 ? 331 HOH C O    1 
HETATM 12846 O  O    . HOH U 3 .   ? -12.99486 -60.95595  21.98169  1.000 30.31519 ? 332 HOH C O    1 
HETATM 12847 O  O    . HOH U 3 .   ? -8.29384  -93.14101  11.35625  1.000 27.77728 ? 333 HOH C O    1 
HETATM 12848 O  O    . HOH U 3 .   ? -21.30816 -94.34706  -1.24172  1.000 28.31626 ? 334 HOH C O    1 
HETATM 12849 O  O    . HOH U 3 .   ? -10.08574 -56.24531  8.03517   1.000 27.77480 ? 335 HOH C O    1 
HETATM 12850 O  O    . HOH U 3 .   ? -18.14327 -56.87247  7.16163   1.000 20.57229 ? 336 HOH C O    1 
HETATM 12851 O  O    . HOH U 3 .   ? -23.36813 -58.14131  -4.37703  1.000 31.10153 ? 337 HOH C O    1 
HETATM 12852 O  O    . HOH U 3 .   ? -12.74724 -57.15983  2.22972   1.000 21.32691 ? 338 HOH C O    1 
HETATM 12853 O  O    . HOH U 3 .   ? -20.23969 -102.25332 2.61734   1.000 31.32005 ? 339 HOH C O    1 
HETATM 12854 O  O    . HOH U 3 .   ? -26.18811 -62.96421  8.15459   1.000 26.09016 ? 340 HOH C O    1 
HETATM 12855 O  O    . HOH U 3 .   ? -0.75934  -57.77911  16.12054  1.000 30.47450 ? 341 HOH C O    1 
HETATM 12856 O  O    . HOH U 3 .   ? -19.274   -97.829    8.735     1.000 17.87567 ? 342 HOH C O    1 
HETATM 12857 O  O    . HOH U 3 .   ? -14.51323 -57.52595  -2.18948  1.000 24.23025 ? 343 HOH C O    1 
HETATM 12858 O  O    . HOH U 3 .   ? -14.47488 -102.90502 6.85518   1.000 30.78594 ? 344 HOH C O    1 
HETATM 12859 O  O    . HOH U 3 .   ? -0.87998  -70.02723  -7.01181  1.000 37.00977 ? 345 HOH C O    1 
HETATM 12860 O  O    . HOH U 3 .   ? -12.44747 -53.37964  15.56136  1.000 43.76403 ? 346 HOH C O    1 
HETATM 12861 O  O    . HOH U 3 .   ? -31.66671 -71.40362  3.53992   1.000 50.73052 ? 347 HOH C O    1 
HETATM 12862 O  O    . HOH U 3 .   ? -22.95871 -69.96957  -10.11010 1.000 22.45515 ? 348 HOH C O    1 
HETATM 12863 O  O    . HOH U 3 .   ? -16.18587 -87.30941  7.74278   1.000 31.37709 ? 349 HOH C O    1 
HETATM 12864 O  O    . HOH U 3 .   ? -1.54214  -56.58753  18.51811  1.000 33.70439 ? 350 HOH C O    1 
HETATM 12865 O  O    . HOH U 3 .   ? -1.58309  -78.63855  12.27037  1.000 39.95014 ? 351 HOH C O    1 
HETATM 12866 O  O    . HOH U 3 .   ? 8.69869   -68.40068  4.50681   1.000 28.46930 ? 352 HOH C O    1 
HETATM 12867 O  O    . HOH U 3 .   ? 3.74617   -63.51705  11.50205  1.000 44.61193 ? 353 HOH C O    1 
HETATM 12868 O  O    . HOH U 3 .   ? -9.41334  -80.25503  -5.57601  1.000 39.22934 ? 354 HOH C O    1 
HETATM 12869 O  O    . HOH U 3 .   ? -4.260    -90.720    12.026    1.000 25.18331 ? 355 HOH C O    1 
HETATM 12870 O  O    . HOH U 3 .   ? -13.79174 -101.06668 4.83660   1.000 22.68995 ? 356 HOH C O    1 
HETATM 12871 O  O    . HOH U 3 .   ? 3.04328   -79.34365  9.76549   1.000 33.37819 ? 357 HOH C O    1 
HETATM 12872 O  O    . HOH U 3 .   ? -14.92248 -56.70324  -4.62751  1.000 25.01130 ? 358 HOH C O    1 
HETATM 12873 O  O    . HOH U 3 .   ? 0.75258   -58.89461  3.64094   1.000 33.60336 ? 359 HOH C O    1 
HETATM 12874 O  O    . HOH U 3 .   ? -33.04164 -70.32634  -12.13362 1.000 39.45770 ? 360 HOH C O    1 
HETATM 12875 O  O    . HOH U 3 .   ? -21.90202 -97.39369  -2.43655  1.000 43.38676 ? 361 HOH C O    1 
HETATM 12876 O  O    . HOH U 3 .   ? -20.78554 -90.14858  8.54056   1.000 35.94501 ? 362 HOH C O    1 
HETATM 12877 O  O    . HOH U 3 .   ? -15.91010 -65.40352  22.02882  1.000 42.52283 ? 363 HOH C O    1 
HETATM 12878 O  O    . HOH U 3 .   ? -12.13759 -99.73714  11.21390  1.000 27.04419 ? 364 HOH C O    1 
HETATM 12879 O  O    . HOH U 3 .   ? -25.21738 -61.24077  10.23445  1.000 35.00179 ? 365 HOH C O    1 
HETATM 12880 O  O    . HOH U 3 .   ? -18.90655 -64.06608  -7.58517  1.000 30.55156 ? 366 HOH C O    1 
HETATM 12881 O  O    . HOH U 3 .   ? -22.49018 -93.85106  1.22613   1.000 23.61547 ? 367 HOH C O    1 
HETATM 12882 O  O    . HOH U 3 .   ? -13.34746 -94.06963  10.70590  1.000 27.04862 ? 368 HOH C O    1 
HETATM 12883 O  O    . HOH U 3 .   ? -27.42038 -62.51526  -5.87346  1.000 30.27204 ? 369 HOH C O    1 
HETATM 12884 O  O    . HOH U 3 .   ? -22.83671 -62.70059  13.61963  1.000 34.53447 ? 370 HOH C O    1 
HETATM 12885 O  O    . HOH U 3 .   ? -10.56891 -62.20944  0.12794   1.000 30.15044 ? 371 HOH C O    1 
HETATM 12886 O  O    . HOH U 3 .   ? -5.37615  -79.85493  4.78144   1.000 17.31985 ? 372 HOH C O    1 
HETATM 12887 O  O    . HOH U 3 .   ? -2.99013  -60.20888  18.98586  1.000 23.72413 ? 373 HOH C O    1 
HETATM 12888 O  O    . HOH U 3 .   ? -30.68587 -74.70547  -1.76256  1.000 33.57999 ? 374 HOH C O    1 
HETATM 12889 O  O    . HOH U 3 .   ? -4.39634  -57.30128  0.21339   1.000 39.87863 ? 375 HOH C O    1 
HETATM 12890 O  O    . HOH U 3 .   ? -17.27565 -57.19872  21.60767  1.000 35.80335 ? 376 HOH C O    1 
HETATM 12891 O  O    . HOH U 3 .   ? -23.61122 -90.92970  -3.75884  1.000 50.48022 ? 377 HOH C O    1 
HETATM 12892 O  O    . HOH U 3 .   ? -19.01800 -55.52509  18.83867  1.000 40.04279 ? 378 HOH C O    1 
HETATM 12893 O  O    . HOH U 3 .   ? -20.81492 -59.92286  -6.91742  1.000 30.07779 ? 379 HOH C O    1 
HETATM 12894 O  O    . HOH U 3 .   ? -20.36193 -57.11247  14.69623  1.000 34.30729 ? 380 HOH C O    1 
HETATM 12895 O  O    . HOH U 3 .   ? -29.94014 -73.47027  0.71355   1.000 34.38741 ? 381 HOH C O    1 
HETATM 12896 O  O    . HOH U 3 .   ? -27.63040 -68.68496  6.17811   1.000 21.70619 ? 382 HOH C O    1 
HETATM 12897 O  O    . HOH U 3 .   ? -22.70155 -62.58334  -11.17565 1.000 30.22988 ? 383 HOH C O    1 
HETATM 12898 O  O    . HOH U 3 .   ? -24.214   -64.466    14.471    1.000 46.73561 ? 384 HOH C O    1 
HETATM 12899 O  O    . HOH U 3 .   ? -8.30542  -58.83257  0.56591   1.000 36.14375 ? 385 HOH C O    1 
HETATM 12900 O  O    . HOH U 3 .   ? -18.54722 -57.44599  9.84326   1.000 29.41418 ? 386 HOH C O    1 
HETATM 12901 O  O    . HOH U 3 .   ? -18.21522 -99.93878  -0.91951  1.000 31.00961 ? 387 HOH C O    1 
HETATM 12902 O  O    . HOH U 3 .   ? -14.41200 -87.16082  10.52260  1.000 34.04205 ? 388 HOH C O    1 
HETATM 12903 O  O    . HOH U 3 .   ? -9.26534  -86.77014  10.10744  1.000 24.26415 ? 389 HOH C O    1 
HETATM 12904 O  O    . HOH U 3 .   ? -0.10860  -56.20487  10.80686  1.000 32.61891 ? 390 HOH C O    1 
HETATM 12905 O  O    . HOH U 3 .   ? -7.26691  -81.94953  -3.40703  1.000 24.76964 ? 391 HOH C O    1 
HETATM 12906 O  O    . HOH U 3 .   ? -16.19537 -62.42782  21.16165  1.000 36.27290 ? 392 HOH C O    1 
HETATM 12907 O  O    . HOH U 3 .   ? -6.46586  -86.87856  -4.22304  1.000 23.18112 ? 393 HOH C O    1 
HETATM 12908 O  O    . HOH U 3 .   ? -23.07317 -62.36402  18.20457  1.000 49.82971 ? 394 HOH C O    1 
HETATM 12909 O  O    . HOH U 3 .   ? -22.62282 -56.65612  7.95972   1.000 34.84810 ? 395 HOH C O    1 
HETATM 12910 O  O    . HOH U 3 .   ? -31.43597 -69.16889  0.59506   1.000 38.62779 ? 396 HOH C O    1 
HETATM 12911 O  O    . HOH U 3 .   ? 9.47284   -61.97248  0.99775   1.000 40.20619 ? 397 HOH C O    1 
HETATM 12912 O  O    . HOH U 3 .   ? 3.69593   -59.07749  11.09664  1.000 44.97158 ? 398 HOH C O    1 
HETATM 12913 O  O    . HOH U 3 .   ? -12.71176 -68.16712  2.39919   1.000 34.79456 ? 399 HOH C O    1 
HETATM 12914 O  O    . HOH U 3 .   ? -13.69419 -81.52226  9.67170   1.000 27.54947 ? 400 HOH C O    1 
HETATM 12915 O  O    . HOH U 3 .   ? -2.71268  -56.67362  9.95153   1.000 31.09799 ? 401 HOH C O    1 
HETATM 12916 O  O    . HOH U 3 .   ? -21.60231 -55.15965  9.77264   1.000 39.62490 ? 402 HOH C O    1 
HETATM 12917 O  O    . HOH U 3 .   ? -9.15876  -84.07715  9.55522   1.000 25.29339 ? 403 HOH C O    1 
HETATM 12918 O  O    . HOH U 3 .   ? -29.80694 -76.16926  -8.91692  1.000 25.48808 ? 404 HOH C O    1 
HETATM 12919 O  O    . HOH U 3 .   ? 3.00250   -60.99739  9.58512   1.000 40.56529 ? 405 HOH C O    1 
HETATM 12920 O  O    . HOH U 3 .   ? -32.62927 -76.33674  -9.43459  1.000 35.18430 ? 406 HOH C O    1 
HETATM 12921 O  O    . HOH U 3 .   ? 19.74849  -64.13074  0.76533   1.000 49.71864 ? 407 HOH C O    1 
HETATM 12922 O  O    . HOH U 3 .   ? -33.65609 -74.41262  -2.34060  1.000 42.44905 ? 408 HOH C O    1 
HETATM 12923 O  O    . HOH U 3 .   ? -22.42679 -89.78270  3.60323   1.000 33.83267 ? 409 HOH C O    1 
HETATM 12924 O  O    . HOH U 3 .   ? -8.843    -100.057   10.269    1.000 42.09213 ? 410 HOH C O    1 
HETATM 12925 O  O    . HOH U 3 .   ? -20.02180 -101.50649 -0.27105  1.000 37.93866 ? 411 HOH C O    1 
HETATM 12926 O  O    . HOH U 3 .   ? -22.98113 -59.67245  -6.25813  1.000 40.89527 ? 412 HOH C O    1 
HETATM 12927 O  O    . HOH U 3 .   ? -19.45902 -88.12668  9.61566   1.000 49.93418 ? 413 HOH C O    1 
HETATM 12928 O  O    . HOH U 3 .   ? -26.48712 -62.04271  2.97239   1.000 37.54483 ? 414 HOH C O    1 
HETATM 12929 O  O    . HOH U 3 .   ? -12.00033 -64.58930  0.68029   1.000 33.02915 ? 415 HOH C O    1 
HETATM 12930 O  O    . HOH U 3 .   ? -22.20318 -61.67911  15.83564  1.000 36.92170 ? 416 HOH C O    1 
HETATM 12931 O  O    . HOH U 3 .   ? -29.99304 -80.30146  -7.31874  1.000 48.03401 ? 417 HOH C O    1 
HETATM 12932 O  O    . HOH U 3 .   ? -24.71369 -58.26084  -2.46428  1.000 42.22354 ? 418 HOH C O    1 
HETATM 12933 O  O    . HOH U 3 .   ? -5.78588  -52.30602  15.93426  1.000 38.63804 ? 419 HOH C O    1 
HETATM 12934 O  O    . HOH U 3 .   ? -30.44364 -68.10435  9.18074   1.000 31.38467 ? 420 HOH C O    1 
HETATM 12935 O  O    . HOH U 3 .   ? -24.80332 -60.08813  -7.92983  1.000 41.06143 ? 421 HOH C O    1 
HETATM 12936 O  O    . HOH U 3 .   ? -31.14778 -67.82473  2.87797   1.000 46.08428 ? 422 HOH C O    1 
HETATM 12937 O  O    . HOH U 3 .   ? -16.48156 -55.14938  22.92722  1.000 41.59707 ? 423 HOH C O    1 
HETATM 12938 O  O    . HOH U 3 .   ? -7.97321  -60.46524  -1.92389  1.000 51.35093 ? 424 HOH C O    1 
HETATM 12939 O  O    . HOH U 3 .   ? -5.52691  -61.82040  -2.45252  1.000 50.31317 ? 425 HOH C O    1 
HETATM 12940 O  O    . HOH U 3 .   ? -10.70796 -60.03309  -1.20883  1.000 40.44991 ? 426 HOH C O    1 
HETATM 12941 O  O    . HOH U 3 .   ? -10.25151 -52.79190  16.88503  1.000 39.42228 ? 427 HOH C O    1 
HETATM 12942 O  O    . HOH U 3 .   ? -15.69494 -60.11702  22.87063  1.000 42.75604 ? 428 HOH C O    1 
HETATM 12943 O  O    . HOH U 3 .   ? -25.24809 -61.53387  12.78147  1.000 50.07637 ? 429 HOH C O    1 
HETATM 12944 O  O    . HOH U 3 .   ? -28.14755 -61.42860  6.84593   1.000 36.94225 ? 430 HOH C O    1 
HETATM 12945 O  O    . HOH U 3 .   ? -10.51719 -60.54725  -3.61883  1.000 40.56920 ? 431 HOH C O    1 
HETATM 12946 O  O    . HOH U 3 .   ? -2.72756  -55.81592  1.30903   1.000 47.15016 ? 432 HOH C O    1 
HETATM 12947 O  O    . HOH U 3 .   ? -7.08974  -80.22256  -5.46735  1.000 40.89218 ? 433 HOH C O    1 
HETATM 12948 O  O    . HOH U 3 .   ? -6.69895  -91.26678  12.43236  1.000 31.33417 ? 434 HOH C O    1 
HETATM 12949 O  O    . HOH U 3 .   ? -12.06143 -57.75334  -0.49791  1.000 23.71208 ? 435 HOH C O    1 
HETATM 12950 O  O    . HOH U 3 .   ? -1.65182  -53.84012  18.67750  1.000 41.17870 ? 436 HOH C O    1 
HETATM 12951 O  O    . HOH U 3 .   ? -23.78379 -91.49700  1.89011   1.000 26.97002 ? 437 HOH C O    1 
HETATM 12952 O  O    . HOH U 3 .   ? -19.13587 -64.51949  -9.93301  1.000 43.20651 ? 438 HOH C O    1 
HETATM 12953 O  O    . HOH U 3 .   ? -11.70542 -87.06683  11.39384  1.000 28.40933 ? 439 HOH C O    1 
HETATM 12954 O  O    . HOH U 3 .   ? -7.93057  -56.66441  1.54694   1.000 39.92525 ? 440 HOH C O    1 
HETATM 12955 O  O    . HOH U 3 .   ? -30.22962 -69.29659  6.18245   1.000 37.07938 ? 441 HOH C O    1 
HETATM 12956 O  O    . HOH U 3 .   ? -12.313   -107.184   7.138     1.000 43.60923 ? 442 HOH C O    1 
HETATM 12957 O  O    . HOH U 3 .   ? -11.41695 -102.56671 3.65368   1.000 38.84580 ? 443 HOH C O    1 
HETATM 12958 O  O    . HOH U 3 .   ? -11.50938 -82.66052  10.94937  1.000 28.97970 ? 444 HOH C O    1 
HETATM 12959 O  O    . HOH U 3 .   ? -29.59073 -75.01319  3.18967   1.000 43.87611 ? 445 HOH C O    1 
HETATM 12960 O  O    . HOH U 3 .   ? -24.45967 -95.72778  0.81125   1.000 36.81006 ? 446 HOH C O    1 
HETATM 12961 O  O    . HOH U 3 .   ? 5.57791   -78.87454  9.59505   1.000 43.41516 ? 447 HOH C O    1 
HETATM 12962 O  O    . HOH U 3 .   ? -25.204   -93.113    -1.546    1.000 53.77791 ? 448 HOH C O    1 
HETATM 12963 O  O    . HOH U 3 .   ? -14.25253 -63.58703  21.86064  1.000 42.85198 ? 449 HOH C O    1 
HETATM 12964 O  O    . HOH U 3 .   ? -11.16046 -88.88005  13.44010  1.000 42.59873 ? 450 HOH C O    1 
HETATM 12965 O  O    . HOH U 3 .   ? -23.39951 -60.22987  -9.99907  1.000 36.57664 ? 451 HOH C O    1 
HETATM 12966 O  O    . HOH U 3 .   ? -27.04811 -62.80065  -1.66619  1.000 40.84321 ? 452 HOH C O    1 
HETATM 12967 O  O    . HOH U 3 .   ? -2.61991  -52.04169  17.04340  1.000 37.68041 ? 453 HOH C O    1 
HETATM 12968 O  O    . HOH U 3 .   ? -10.33112 -91.94164  12.61532  1.000 37.92451 ? 454 HOH C O    1 
HETATM 12969 O  O    . HOH U 3 .   ? -11.85230 -84.68636  12.61734  1.000 42.76712 ? 455 HOH C O    1 
HETATM 12970 O  O    . HOH U 3 .   ? -1.25675  -55.71137  14.98115  1.000 42.25338 ? 456 HOH C O    1 
HETATM 12971 O  O    . HOH U 3 .   ? -28.96260 -78.81140  -9.06321  1.000 40.24129 ? 457 HOH C O    1 
HETATM 12972 O  O    . HOH U 3 .   ? -26.36792 -91.58005  2.42162   1.000 40.19955 ? 458 HOH C O    1 
HETATM 12973 O  O    . HOH V 3 .   ? 15.33552  -83.37427  0.10880   1.000 42.70315 ? 301 HOH D O    1 
HETATM 12974 O  O    . HOH V 3 .   ? -1.68645  -103.46045 -3.45827  1.000 45.66143 ? 302 HOH D O    1 
HETATM 12975 O  O    . HOH V 3 .   ? -11.56992 -100.84410 -9.24242  1.000 42.35828 ? 303 HOH D O    1 
HETATM 12976 O  O    . HOH V 3 .   ? -4.78836  -84.85336  -5.16539  1.000 32.60448 ? 304 HOH D O    1 
HETATM 12977 O  O    . HOH V 3 .   ? 13.11205  -83.35411  -6.09928  1.000 42.98639 ? 305 HOH D O    1 
HETATM 12978 O  O    . HOH V 3 .   ? -22.29068 -89.97613  -7.14541  1.000 43.43386 ? 306 HOH D O    1 
HETATM 12979 O  O    . HOH V 3 .   ? -21.43977 -92.81306  -7.52316  1.000 31.27206 ? 307 HOH D O    1 
HETATM 12980 O  O    . HOH V 3 .   ? -2.89640  -84.20928  -1.18593  1.000 26.54504 ? 308 HOH D O    1 
HETATM 12981 O  O    . HOH V 3 .   ? 7.16933   -74.62160  -10.51039 1.000 35.56583 ? 309 HOH D O    1 
HETATM 12982 O  O    . HOH V 3 .   ? -19.17330 -88.14870  -9.93854  1.000 29.78280 ? 310 HOH D O    1 
HETATM 12983 O  O    . HOH V 3 .   ? -32.91096 -79.59687  -16.38512 1.000 53.62343 ? 311 HOH D O    1 
HETATM 12984 O  O    . HOH V 3 .   ? -25.20936 -84.42240  -6.43351  1.000 42.67635 ? 312 HOH D O    1 
HETATM 12985 O  O    . HOH V 3 .   ? 18.33966  -71.49251  0.53469   1.000 44.79862 ? 313 HOH D O    1 
HETATM 12986 O  O    . HOH V 3 .   ? -14.92239 -79.51641  10.92641  1.000 24.16656 ? 314 HOH D O    1 
HETATM 12987 O  O    . HOH V 3 .   ? -10.96125 -104.42893 -5.29148  1.000 35.13031 ? 315 HOH D O    1 
HETATM 12988 O  O    . HOH V 3 .   ? -4.02693  -70.54698  -1.82283  1.000 23.78986 ? 316 HOH D O    1 
HETATM 12989 O  O    . HOH V 3 .   ? -7.12552  -72.02952  23.57689  1.000 20.82823 ? 317 HOH D O    1 
HETATM 12990 O  O    . HOH V 3 .   ? -13.29272 -62.95366  25.48827  1.000 43.43004 ? 318 HOH D O    1 
HETATM 12991 O  O    . HOH V 3 .   ? -18.60881 -97.97574  -7.72759  1.000 31.42872 ? 319 HOH D O    1 
HETATM 12992 O  O    . HOH V 3 .   ? 0.65885   -65.39329  17.79571  1.000 32.05175 ? 320 HOH D O    1 
HETATM 12993 O  O    . HOH V 3 .   ? -10.04985 -65.44946  26.57648  1.000 31.10043 ? 321 HOH D O    1 
HETATM 12994 O  O    . HOH V 3 .   ? 8.51942   -88.66950  -6.47789  1.000 34.59627 ? 322 HOH D O    1 
HETATM 12995 O  O    . HOH V 3 .   ? -14.00287 -81.18708  14.23430  1.000 39.74717 ? 323 HOH D O    1 
HETATM 12996 O  O    . HOH V 3 .   ? -7.07360  -68.82733  0.36292   1.000 38.30082 ? 324 HOH D O    1 
HETATM 12997 O  O    . HOH V 3 .   ? -4.60122  -105.23298 -0.59519  1.000 39.13262 ? 325 HOH D O    1 
HETATM 12998 O  O    . HOH V 3 .   ? -17.40229 -75.47357  -16.17879 1.000 33.96773 ? 326 HOH D O    1 
HETATM 12999 O  O    . HOH V 3 .   ? -13.11926 -92.43234  -9.59767  1.000 23.03704 ? 327 HOH D O    1 
HETATM 13000 O  O    . HOH V 3 .   ? -2.85690  -63.38442  25.37594  1.000 34.40267 ? 328 HOH D O    1 
HETATM 13001 O  O    . HOH V 3 .   ? -15.53824 -67.99594  21.86813  1.000 26.64221 ? 329 HOH D O    1 
HETATM 13002 O  O    . HOH V 3 .   ? -3.45691  -61.97672  21.22864  1.000 29.18617 ? 330 HOH D O    1 
HETATM 13003 O  O    . HOH V 3 .   ? -9.07433  -61.00999  24.48418  1.000 24.91832 ? 331 HOH D O    1 
HETATM 13004 O  O    . HOH V 3 .   ? -13.08335 -70.35216  25.67780  1.000 28.32594 ? 332 HOH D O    1 
HETATM 13005 O  O    . HOH V 3 .   ? -9.42126  -102.85706 1.60871   1.000 32.85175 ? 333 HOH D O    1 
HETATM 13006 O  O    . HOH V 3 .   ? -13.74238 -94.31256  -11.34703 1.000 35.85850 ? 334 HOH D O    1 
HETATM 13007 O  O    . HOH V 3 .   ? -5.49928  -66.23175  16.25296  1.000 19.98689 ? 335 HOH D O    1 
HETATM 13008 O  O    . HOH V 3 .   ? -25.47334 -81.22859  -8.64737  1.000 28.77583 ? 336 HOH D O    1 
HETATM 13009 O  O    . HOH V 3 .   ? -5.19092  -70.67665  25.09776  1.000 21.31844 ? 337 HOH D O    1 
HETATM 13010 O  O    . HOH V 3 .   ? -15.46295 -78.11244  17.08371  1.000 39.41815 ? 338 HOH D O    1 
HETATM 13011 O  O    . HOH V 3 .   ? -9.59798  -64.89525  23.72617  1.000 22.73490 ? 339 HOH D O    1 
HETATM 13012 O  O    . HOH V 3 .   ? 0.06600   -96.39791  -5.82508  1.000 40.95951 ? 340 HOH D O    1 
HETATM 13013 O  O    . HOH V 3 .   ? -15.50035 -74.02803  19.52091  1.000 24.92671 ? 341 HOH D O    1 
HETATM 13014 O  O    . HOH V 3 .   ? -17.58231 -99.29296  -3.51408  1.000 24.58573 ? 342 HOH D O    1 
HETATM 13015 O  O    . HOH V 3 .   ? -7.30690  -100.53526 6.43703   1.000 44.34663 ? 343 HOH D O    1 
HETATM 13016 O  O    . HOH V 3 .   ? -23.33757 -79.57868  4.32734   1.000 27.65373 ? 344 HOH D O    1 
HETATM 13017 O  O    . HOH V 3 .   ? -14.01878 -76.52777  4.66271   1.000 16.67300 ? 345 HOH D O    1 
HETATM 13018 O  O    . HOH V 3 .   ? 18.53264  -73.68872  -3.38202  1.000 48.10543 ? 346 HOH D O    1 
HETATM 13019 O  O    . HOH V 3 .   ? -3.03369  -88.67568  -12.08667 1.000 33.81369 ? 347 HOH D O    1 
HETATM 13020 O  O    . HOH V 3 .   ? -17.49372 -104.36724 -7.41102  1.000 45.12408 ? 348 HOH D O    1 
HETATM 13021 O  O    . HOH V 3 .   ? -4.93083  -84.34850  -10.10999 1.000 34.98017 ? 349 HOH D O    1 
HETATM 13022 O  O    . HOH V 3 .   ? 2.26749   -96.65702  1.72114   1.000 36.42589 ? 350 HOH D O    1 
HETATM 13023 O  O    . HOH V 3 .   ? 10.10465  -77.21390  -11.95837 1.000 44.11517 ? 351 HOH D O    1 
HETATM 13024 O  O    . HOH V 3 .   ? -16.33030 -87.70765  -13.94743 1.000 36.34808 ? 352 HOH D O    1 
HETATM 13025 O  O    . HOH V 3 .   ? 0.81821   -67.84117  18.92576  1.000 24.57214 ? 353 HOH D O    1 
HETATM 13026 O  O    . HOH V 3 .   ? -6.65415  -94.20546  -10.14729 1.000 33.73411 ? 354 HOH D O    1 
HETATM 13027 O  O    . HOH V 3 .   ? 11.16562  -81.25549  5.08529   1.000 40.66857 ? 355 HOH D O    1 
HETATM 13028 O  O    . HOH V 3 .   ? 8.60798   -73.75790  -5.76103  1.000 27.74685 ? 356 HOH D O    1 
HETATM 13029 O  O    . HOH V 3 .   ? 7.18280   -92.83085  0.01750   1.000 32.20609 ? 357 HOH D O    1 
HETATM 13030 O  O    . HOH V 3 .   ? -27.05143 -81.65291  -3.19818  1.000 45.10148 ? 358 HOH D O    1 
HETATM 13031 O  O    . HOH V 3 .   ? -6.21547  -101.68708 3.34376   1.000 38.92095 ? 359 HOH D O    1 
HETATM 13032 O  O    . HOH V 3 .   ? -2.37662  -75.39767  19.58410  1.000 31.32588 ? 360 HOH D O    1 
HETATM 13033 O  O    . HOH V 3 .   ? -10.71394 -73.77357  21.51578  1.000 27.59168 ? 361 HOH D O    1 
HETATM 13034 O  O    . HOH V 3 .   ? -18.55726 -100.66013 -6.90856  1.000 40.49052 ? 362 HOH D O    1 
HETATM 13035 O  O    . HOH V 3 .   ? 10.97139  -86.56210  -2.92831  1.000 34.61219 ? 363 HOH D O    1 
HETATM 13036 O  O    . HOH V 3 .   ? -19.12648 -75.23230  16.81631  1.000 24.82009 ? 364 HOH D O    1 
HETATM 13037 O  O    . HOH V 3 .   ? 5.64187   -95.27469  -0.62424  1.000 40.33331 ? 365 HOH D O    1 
HETATM 13038 O  O    . HOH V 3 .   ? 12.61778  -82.35625  -8.24968  1.000 39.64418 ? 366 HOH D O    1 
HETATM 13039 O  O    . HOH V 3 .   ? -10.16976 -86.91960  -15.57035 1.000 43.68208 ? 367 HOH D O    1 
HETATM 13040 O  O    . HOH V 3 .   ? -6.02335  -75.97062  15.48043  1.000 29.15101 ? 368 HOH D O    1 
HETATM 13041 O  O    . HOH V 3 .   ? -15.34625 -80.78669  -10.27872 1.000 30.91371 ? 369 HOH D O    1 
HETATM 13042 O  O    . HOH V 3 .   ? -13.18114 -77.01450  14.20519  1.000 23.15055 ? 370 HOH D O    1 
HETATM 13043 O  O    . HOH V 3 .   ? 0.94775   -64.83996  25.30877  1.000 27.65326 ? 371 HOH D O    1 
HETATM 13044 O  O    . HOH V 3 .   ? 5.07077   -96.10335  -5.89290  1.000 43.98273 ? 372 HOH D O    1 
HETATM 13045 O  O    . HOH V 3 .   ? 8.08855   -87.92884  3.66856   1.000 27.42979 ? 373 HOH D O    1 
HETATM 13046 O  O    . HOH V 3 .   ? -8.55578  -77.88008  16.44182  1.000 35.25387 ? 374 HOH D O    1 
HETATM 13047 O  O    . HOH V 3 .   ? -11.37475 -65.44247  5.57401   1.000 22.01459 ? 375 HOH D O    1 
HETATM 13048 O  O    . HOH V 3 .   ? -9.93456  -69.24856  2.47075   1.000 22.25271 ? 376 HOH D O    1 
HETATM 13049 O  O    . HOH V 3 .   ? 0.66562   -94.67703  -7.71542  1.000 37.99676 ? 377 HOH D O    1 
HETATM 13050 O  O    . HOH V 3 .   ? 4.82262   -78.65484  -10.27462 1.000 42.33362 ? 378 HOH D O    1 
HETATM 13051 O  O    . HOH V 3 .   ? -12.62526 -78.31310  11.74096  1.000 23.41507 ? 379 HOH D O    1 
HETATM 13052 O  O    . HOH V 3 .   ? 12.57767  -78.67950  4.90862   1.000 37.79009 ? 380 HOH D O    1 
HETATM 13053 O  O    . HOH V 3 .   ? 16.50309  -72.14726  2.68045   1.000 40.17660 ? 381 HOH D O    1 
HETATM 13054 O  O    . HOH V 3 .   ? -7.95288  -80.69124  11.22004  1.000 28.40092 ? 382 HOH D O    1 
HETATM 13055 O  O    . HOH V 3 .   ? -15.31979 -75.74284  -14.45207 1.000 38.99631 ? 383 HOH D O    1 
HETATM 13056 O  O    . HOH V 3 .   ? -10.85534 -70.30550  -3.81155  1.000 28.82535 ? 384 HOH D O    1 
HETATM 13057 O  O    . HOH V 3 .   ? 2.98112   -96.52801  4.10881   1.000 46.81206 ? 385 HOH D O    1 
HETATM 13058 O  O    . HOH V 3 .   ? -16.89556 -94.80501  -11.92532 1.000 38.73592 ? 386 HOH D O    1 
HETATM 13059 O  O    . HOH V 3 .   ? -15.90071 -68.82826  24.92330  1.000 42.78586 ? 387 HOH D O    1 
HETATM 13060 O  O    . HOH V 3 .   ? 13.77440  -71.99679  1.83622   1.000 29.68087 ? 388 HOH D O    1 
HETATM 13061 O  O    . HOH V 3 .   ? -14.45250 -69.29209  0.25211   1.000 27.52395 ? 389 HOH D O    1 
HETATM 13062 O  O    . HOH V 3 .   ? -20.77994 -90.59955  -9.66982  1.000 38.18942 ? 390 HOH D O    1 
HETATM 13063 O  O    . HOH V 3 .   ? -26.28651 -81.85612  -14.24950 1.000 48.03500 ? 391 HOH D O    1 
HETATM 13064 O  O    . HOH V 3 .   ? -11.10999 -73.55660  -8.77033  1.000 41.02631 ? 392 HOH D O    1 
HETATM 13065 O  O    . HOH V 3 .   ? -14.75160 -68.52374  -10.49695 1.000 52.38011 ? 393 HOH D O    1 
HETATM 13066 O  O    . HOH V 3 .   ? -34.20764 -78.85255  -18.40372 1.000 56.70981 ? 394 HOH D O    1 
HETATM 13067 O  O    . HOH V 3 .   ? 0.73854   -72.24425  16.99356  1.000 31.38230 ? 395 HOH D O    1 
HETATM 13068 O  O    . HOH V 3 .   ? -0.79794  -95.59269  -9.37827  1.000 49.39282 ? 396 HOH D O    1 
HETATM 13069 O  O    . HOH V 3 .   ? -18.67269 -87.82268  -12.71223 1.000 42.54765 ? 397 HOH D O    1 
HETATM 13070 O  O    . HOH V 3 .   ? -22.60516 -82.36033  2.98646   1.000 45.06783 ? 398 HOH D O    1 
HETATM 13071 O  O    . HOH V 3 .   ? 1.00172   -99.12295  1.82885   1.000 38.08844 ? 399 HOH D O    1 
HETATM 13072 O  O    . HOH V 3 .   ? 8.82824   -89.37526  -4.07166  1.000 45.10033 ? 400 HOH D O    1 
HETATM 13073 O  O    . HOH V 3 .   ? 4.82149   -97.13372  0.92423   1.000 46.83087 ? 401 HOH D O    1 
HETATM 13074 O  O    . HOH V 3 .   ? -23.18233 -89.53298  -9.51750  1.000 54.27370 ? 402 HOH D O    1 
HETATM 13075 O  O    . HOH V 3 .   ? -22.71981 -93.05384  -4.68176  1.000 43.64354 ? 403 HOH D O    1 
HETATM 13076 O  O    . HOH V 3 .   ? 0.16937   -74.51258  18.39678  1.000 37.62867 ? 404 HOH D O    1 
HETATM 13077 O  O    . HOH V 3 .   ? 6.17588   -76.71704  -11.04146 1.000 46.37244 ? 405 HOH D O    1 
HETATM 13078 O  O    . HOH V 3 .   ? -21.17694 -84.32519  3.52635   1.000 46.45142 ? 406 HOH D O    1 
HETATM 13079 O  O    . HOH V 3 .   ? -7.02388  -104.28402 2.43921   1.000 45.52086 ? 407 HOH D O    1 
HETATM 13080 O  O    . HOH V 3 .   ? -5.02902  -86.43241  -11.91639 1.000 41.41743 ? 408 HOH D O    1 
HETATM 13081 O  O    . HOH V 3 .   ? -17.45182 -69.92586  20.36069  1.000 35.29198 ? 409 HOH D O    1 
HETATM 13082 O  O    . HOH V 3 .   ? -11.43891 -78.15889  15.92507  1.000 29.61191 ? 410 HOH D O    1 
HETATM 13083 O  O    . HOH V 3 .   ? -9.34090  -68.60254  0.06381   1.000 41.61443 ? 411 HOH D O    1 
HETATM 13084 O  O    . HOH V 3 .   ? -15.12724 -66.21590  -9.33230  1.000 48.86496 ? 412 HOH D O    1 
HETATM 13085 O  O    . HOH V 3 .   ? -16.86044 -75.81508  18.23355  1.000 31.49506 ? 413 HOH D O    1 
HETATM 13086 O  O    . HOH V 3 .   ? -27.04376 -82.73996  -6.39958  1.000 47.29678 ? 414 HOH D O    1 
HETATM 13087 O  O    . HOH V 3 .   ? -16.60753 -98.08623  -9.68424  1.000 35.53073 ? 415 HOH D O    1 
HETATM 13088 O  O    . HOH V 3 .   ? -8.36739  -101.02149 4.18243   1.000 47.77723 ? 416 HOH D O    1 
HETATM 13089 O  O    . HOH V 3 .   ? -11.56080 -62.28144  23.74726  1.000 37.68104 ? 417 HOH D O    1 
HETATM 13090 O  O    . HOH V 3 .   ? 2.19224   -70.08460  17.91144  1.000 28.27045 ? 418 HOH D O    1 
HETATM 13091 O  O    . HOH V 3 .   ? -10.59732 -76.28681  -8.61799  1.000 38.99059 ? 419 HOH D O    1 
HETATM 13092 O  O    . HOH V 3 .   ? -20.54000 -99.33907  -4.24189  1.000 44.32629 ? 420 HOH D O    1 
HETATM 13093 O  O    . HOH V 3 .   ? -10.77094 -80.49807  12.13437  1.000 30.57152 ? 421 HOH D O    1 
HETATM 13094 O  O    . HOH V 3 .   ? -20.71960 -97.49295  -9.00635  1.000 39.99055 ? 422 HOH D O    1 
HETATM 13095 O  O    . HOH V 3 .   ? -17.081   -75.801    -22.161   1.000 41.06756 ? 423 HOH D O    1 
HETATM 13096 O  O    . HOH V 3 .   ? -13.05513 -78.36416  18.00896  1.000 38.52630 ? 424 HOH D O    1 
HETATM 13097 O  O    . HOH V 3 .   ? -11.47482 -80.69364  14.63365  1.000 41.04767 ? 425 HOH D O    1 
HETATM 13098 O  O    . HOH V 3 .   ? 9.62828   -93.24249  -1.13065  1.000 47.57810 ? 426 HOH D O    1 
HETATM 13099 O  O    . HOH V 3 .   ? 2.66112   -66.70093  20.52431  1.000 37.82023 ? 427 HOH D O    1 
HETATM 13100 O  O    . HOH V 3 .   ? 11.05689  -85.07313  -5.42643  1.000 40.60518 ? 428 HOH D O    1 
HETATM 13101 O  O    . HOH V 3 .   ? 9.64172   -82.04737  7.58809   1.000 43.55760 ? 429 HOH D O    1 
HETATM 13102 O  O    . HOH V 3 .   ? -13.61636 -105.89796 3.62676   1.000 46.01154 ? 430 HOH D O    1 
HETATM 13103 O  O    . HOH V 3 .   ? -12.29893 -66.06817  -1.20308  1.000 45.53550 ? 431 HOH D O    1 
HETATM 13104 O  O    . HOH V 3 .   ? 10.31713  -88.09234  5.04628   1.000 37.26488 ? 432 HOH D O    1 
HETATM 13105 O  O    . HOH V 3 .   ? -15.83792 -83.43662  8.96400   1.000 36.91394 ? 433 HOH D O    1 
HETATM 13106 O  O    . HOH V 3 .   ? -9.41262  -72.44779  -7.29157  1.000 47.48944 ? 434 HOH D O    1 
HETATM 13107 O  O    . HOH V 3 .   ? -27.09622 -80.44185  -10.86725 1.000 46.90500 ? 435 HOH D O    1 
HETATM 13108 O  O    . HOH V 3 .   ? -17.50812 -71.93200  23.00162  1.000 44.94873 ? 436 HOH D O    1 
HETATM 13109 O  O    . HOH V 3 .   ? 4.466     -70.597    19.109    1.000 41.93409 ? 437 HOH D O    1 
HETATM 13110 O  O    . HOH W 3 .   ? 15.08932  -23.54492  -17.42621 1.000 45.95430 ? 301 HOH E O    1 
HETATM 13111 O  O    . HOH W 3 .   ? 7.49150   -5.97460   16.72619  1.000 38.83055 ? 302 HOH E O    1 
HETATM 13112 O  O    . HOH W 3 .   ? 16.11519  -17.17016  5.62255   1.000 27.61247 ? 303 HOH E O    1 
HETATM 13113 O  O    . HOH W 3 .   ? 18.77481  -29.47707  -3.44266  1.000 29.09827 ? 304 HOH E O    1 
HETATM 13114 O  O    . HOH W 3 .   ? 10.74176  -25.07563  -4.63147  1.000 33.14139 ? 305 HOH E O    1 
HETATM 13115 O  O    . HOH W 3 .   ? 10.91582  2.62346    21.28288  1.000 48.33986 ? 306 HOH E O    1 
HETATM 13116 O  O    . HOH W 3 .   ? 34.49801  -13.14205  -0.71639  1.000 23.51553 ? 307 HOH E O    1 
HETATM 13117 O  O    . HOH W 3 .   ? 3.34978   -9.28171   4.26352   1.000 36.18170 ? 308 HOH E O    1 
HETATM 13118 O  O    . HOH W 3 .   ? 21.58148  -35.33645  9.41701   1.000 36.51794 ? 309 HOH E O    1 
HETATM 13119 O  O    . HOH W 3 .   ? 3.64061   -16.08021  13.25972  1.000 54.29928 ? 310 HOH E O    1 
HETATM 13120 O  O    . HOH W 3 .   ? 26.54716  -16.72150  16.17233  1.000 26.62707 ? 311 HOH E O    1 
HETATM 13121 O  O    . HOH W 3 .   ? 13.26669  -24.35086  -3.76570  1.000 21.63542 ? 312 HOH E O    1 
HETATM 13122 O  O    . HOH W 3 .   ? 23.80180  -24.34338  8.28822   1.000 26.20890 ? 313 HOH E O    1 
HETATM 13123 O  O    . HOH W 3 .   ? 39.44164  -9.35501   -1.75341  1.000 37.56126 ? 314 HOH E O    1 
HETATM 13124 O  O    . HOH W 3 .   ? 3.90384   -16.01437  -12.71946 1.000 29.10266 ? 315 HOH E O    1 
HETATM 13125 O  O    . HOH W 3 .   ? 18.51748  -28.24030  -8.87243  1.000 32.83973 ? 316 HOH E O    1 
HETATM 13126 O  O    . HOH W 3 .   ? 19.76476  -18.35515  -8.91544  1.000 19.61659 ? 317 HOH E O    1 
HETATM 13127 O  O    . HOH W 3 .   ? 48.45608  -7.64934   4.58540   1.000 29.82597 ? 318 HOH E O    1 
HETATM 13128 O  O    . HOH W 3 .   ? 10.45978  -23.75037  -15.48968 1.000 39.78580 ? 319 HOH E O    1 
HETATM 13129 O  O    . HOH W 3 .   ? 15.21648  -21.58708  -13.21287 1.000 26.49460 ? 320 HOH E O    1 
HETATM 13130 O  O    . HOH W 3 .   ? 8.66385   -3.95128   4.38584   1.000 27.43548 ? 321 HOH E O    1 
HETATM 13131 O  O    . HOH W 3 .   ? 2.20276   -10.10780  -12.45182 1.000 39.64212 ? 322 HOH E O    1 
HETATM 13132 O  O    . HOH W 3 .   ? 15.57008  -10.66349  21.79965  1.000 24.45815 ? 323 HOH E O    1 
HETATM 13133 O  O    . HOH W 3 .   ? 43.45091  -8.17903   0.64545   1.000 27.19594 ? 324 HOH E O    1 
HETATM 13134 O  O    . HOH W 3 .   ? 34.87990  -23.33848  -3.33576  1.000 38.69312 ? 325 HOH E O    1 
HETATM 13135 O  O    . HOH W 3 .   ? 18.20142  -13.03498  5.88038   1.000 23.45057 ? 326 HOH E O    1 
HETATM 13136 O  O    . HOH W 3 .   ? 42.85109  -0.00457   5.50912   1.000 20.60964 ? 327 HOH E O    1 
HETATM 13137 O  O    . HOH W 3 .   ? 4.64716   -16.78305  7.60956   1.000 27.89064 ? 328 HOH E O    1 
HETATM 13138 O  O    . HOH W 3 .   ? 6.21090   -11.55554  1.12839   1.000 32.96589 ? 329 HOH E O    1 
HETATM 13139 O  O    . HOH W 3 .   ? 12.50565  -11.65387  -12.84591 1.000 28.16856 ? 330 HOH E O    1 
HETATM 13140 O  O    . HOH W 3 .   ? 13.00119  -14.94289  21.68539  1.000 29.85553 ? 331 HOH E O    1 
HETATM 13141 O  O    . HOH W 3 .   ? 2.58368   -12.92283  -14.22628 1.000 37.04011 ? 332 HOH E O    1 
HETATM 13142 O  O    . HOH W 3 .   ? 15.19535  -15.97941  -19.87165 1.000 40.72457 ? 333 HOH E O    1 
HETATM 13143 O  O    . HOH W 3 .   ? 6.40620   -8.32160   10.30780  1.000 35.01819 ? 334 HOH E O    1 
HETATM 13144 O  O    . HOH W 3 .   ? 48.55813  -2.88596   9.59893   1.000 25.03001 ? 335 HOH E O    1 
HETATM 13145 O  O    . HOH W 3 .   ? 16.55097  0.34100    14.04984  1.000 36.22428 ? 336 HOH E O    1 
HETATM 13146 O  O    . HOH W 3 .   ? 6.93447   -5.70564   21.61524  1.000 47.70619 ? 337 HOH E O    1 
HETATM 13147 O  O    . HOH W 3 .   ? 37.24539  -10.08203  1.22871   1.000 22.83180 ? 338 HOH E O    1 
HETATM 13148 O  O    . HOH W 3 .   ? 50.06783  -0.90932   8.25974   1.000 29.36732 ? 339 HOH E O    1 
HETATM 13149 O  O    . HOH W 3 .   ? 35.13004  -4.60459   5.53801   1.000 32.55063 ? 340 HOH E O    1 
HETATM 13150 O  O    . HOH W 3 .   ? 35.97929  0.76747    6.75020   1.000 33.58291 ? 341 HOH E O    1 
HETATM 13151 O  O    . HOH W 3 .   ? 8.24562   -19.87537  5.27154   1.000 21.94617 ? 342 HOH E O    1 
HETATM 13152 O  O    . HOH W 3 .   ? 8.59082   -4.50014   12.14947  1.000 28.03413 ? 343 HOH E O    1 
HETATM 13153 O  O    . HOH W 3 .   ? 8.50153   -19.68383  -1.49332  1.000 27.11177 ? 344 HOH E O    1 
HETATM 13154 O  O    . HOH W 3 .   ? 38.43649  1.00865    14.58573  1.000 23.13904 ? 345 HOH E O    1 
HETATM 13155 O  O    . HOH W 3 .   ? 24.42174  -28.84945  12.28415  1.000 38.83291 ? 346 HOH E O    1 
HETATM 13156 O  O    . HOH W 3 .   ? 51.12070  -2.65707   12.85767  1.000 26.21000 ? 347 HOH E O    1 
HETATM 13157 O  O    . HOH W 3 .   ? 20.92093  -28.61856  4.37643   1.000 36.37734 ? 348 HOH E O    1 
HETATM 13158 O  O    . HOH W 3 .   ? 7.27884   -17.35537  -13.08527 1.000 38.98197 ? 349 HOH E O    1 
HETATM 13159 O  O    . HOH W 3 .   ? 26.85678  -34.00008  -1.79530  1.000 29.91057 ? 350 HOH E O    1 
HETATM 13160 O  O    . HOH W 3 .   ? 44.296    5.250      14.878    1.000 24.09898 ? 351 HOH E O    1 
HETATM 13161 O  O    . HOH W 3 .   ? 13.39174  -25.30861  -11.31244 1.000 34.92635 ? 352 HOH E O    1 
HETATM 13162 O  O    . HOH W 3 .   ? 30.48182  -17.27708  15.21716  1.000 41.42979 ? 353 HOH E O    1 
HETATM 13163 O  O    . HOH W 3 .   ? 47.09935  2.48129    14.04671  1.000 31.05684 ? 354 HOH E O    1 
HETATM 13164 O  O    . HOH W 3 .   ? 43.636    2.089      7.052     1.000 18.47107 ? 355 HOH E O    1 
HETATM 13165 O  O    . HOH W 3 .   ? 6.64703   -9.54275   -11.63766 1.000 34.68622 ? 356 HOH E O    1 
HETATM 13166 O  O    . HOH W 3 .   ? 16.82347  -8.23686   31.33420  1.000 46.16253 ? 357 HOH E O    1 
HETATM 13167 O  O    . HOH W 3 .   ? 15.11321  -30.81286  -0.35891  1.000 38.22486 ? 358 HOH E O    1 
HETATM 13168 O  O    . HOH W 3 .   ? 11.99724  -8.37197   -10.85176 1.000 34.30362 ? 359 HOH E O    1 
HETATM 13169 O  O    . HOH W 3 .   ? 35.67532  -5.23769   2.39219   1.000 36.15146 ? 360 HOH E O    1 
HETATM 13170 O  O    . HOH W 3 .   ? 47.95235  -2.64974   2.98227   1.000 26.05213 ? 361 HOH E O    1 
HETATM 13171 O  O    . HOH W 3 .   ? 13.33170  -1.45824   7.68980   1.000 22.03342 ? 362 HOH E O    1 
HETATM 13172 O  O    . HOH W 3 .   ? 13.58889  -18.87040  13.89746  1.000 38.62140 ? 363 HOH E O    1 
HETATM 13173 O  O    . HOH W 3 .   ? 9.88442   -5.04763   -1.74646  1.000 33.48287 ? 364 HOH E O    1 
HETATM 13174 O  O    . HOH W 3 .   ? 7.02044   -8.01736   17.89767  1.000 35.52432 ? 365 HOH E O    1 
HETATM 13175 O  O    . HOH W 3 .   ? 42.05903  0.47488    18.58228  1.000 42.01607 ? 366 HOH E O    1 
HETATM 13176 O  O    . HOH W 3 .   ? 16.25716  -4.24994   -9.48393  1.000 36.67405 ? 367 HOH E O    1 
HETATM 13177 O  O    . HOH W 3 .   ? 7.23944   -19.43736  9.72624   1.000 33.52957 ? 368 HOH E O    1 
HETATM 13178 O  O    . HOH W 3 .   ? 39.11593  -0.44482   16.68210  1.000 29.37129 ? 369 HOH E O    1 
HETATM 13179 O  O    . HOH W 3 .   ? 20.65219  -29.24450  -7.44423  1.000 44.60844 ? 370 HOH E O    1 
HETATM 13180 O  O    . HOH W 3 .   ? 17.39479  0.63293    16.92204  1.000 31.71698 ? 371 HOH E O    1 
HETATM 13181 O  O    . HOH W 3 .   ? 29.01943  -22.90765  13.17319  1.000 38.12547 ? 372 HOH E O    1 
HETATM 13182 O  O    . HOH W 3 .   ? 45.58487  -1.18717   16.23455  1.000 32.06436 ? 373 HOH E O    1 
HETATM 13183 O  O    . HOH W 3 .   ? 27.10778  -20.55101  15.21346  1.000 45.12343 ? 374 HOH E O    1 
HETATM 13184 O  O    . HOH W 3 .   ? 8.87986   -13.77983  21.60563  1.000 35.33266 ? 375 HOH E O    1 
HETATM 13185 O  O    . HOH W 3 .   ? 16.16551  0.23864    26.89538  1.000 41.91785 ? 376 HOH E O    1 
HETATM 13186 O  O    . HOH W 3 .   ? 11.69332  -15.56322  17.17425  1.000 36.13338 ? 377 HOH E O    1 
HETATM 13187 O  O    . HOH W 3 .   ? 3.21036   -7.57606   6.58742   1.000 39.29304 ? 378 HOH E O    1 
HETATM 13188 O  O    . HOH W 3 .   ? 3.88120   -7.42130   2.30286   1.000 37.36557 ? 379 HOH E O    1 
HETATM 13189 O  O    . HOH W 3 .   ? 49.56211  3.63218    3.42138   1.000 20.16535 ? 380 HOH E O    1 
HETATM 13190 O  O    . HOH W 3 .   ? 37.83732  -17.28331  13.84719  1.000 26.59808 ? 381 HOH E O    1 
HETATM 13191 O  O    . HOH W 3 .   ? 15.18413  -7.23370   -11.70604 1.000 38.61714 ? 382 HOH E O    1 
HETATM 13192 O  O    . HOH W 3 .   ? 32.89214  -17.86412  12.64385  1.000 26.00740 ? 383 HOH E O    1 
HETATM 13193 O  O    . HOH W 3 .   ? 12.96844  -20.84183  6.95925   1.000 33.59466 ? 384 HOH E O    1 
HETATM 13194 O  O    . HOH W 3 .   ? 14.52535  -18.56814  7.36375   1.000 37.07925 ? 385 HOH E O    1 
HETATM 13195 O  O    . HOH W 3 .   ? 34.69125  -11.22505  1.32071   1.000 24.30112 ? 386 HOH E O    1 
HETATM 13196 O  O    . HOH W 3 .   ? 21.02017  -37.95836  0.34862   1.000 47.98684 ? 387 HOH E O    1 
HETATM 13197 O  O    . HOH W 3 .   ? 23.67819  -38.60205  -0.86361  1.000 54.28956 ? 388 HOH E O    1 
HETATM 13198 O  O    . HOH W 3 .   ? 15.82365  2.93855    18.85605  1.000 40.04023 ? 389 HOH E O    1 
HETATM 13199 O  O    . HOH W 3 .   ? 30.54364  -8.08641   2.11296   1.000 29.02379 ? 390 HOH E O    1 
HETATM 13200 O  O    . HOH W 3 .   ? 17.85537  0.39345    24.85797  1.000 38.12251 ? 391 HOH E O    1 
HETATM 13201 O  O    . HOH W 3 .   ? 10.89866  -24.13184  5.83362   1.000 40.00004 ? 392 HOH E O    1 
HETATM 13202 O  O    . HOH W 3 .   ? 18.69878  -1.99647   23.69656  1.000 29.37241 ? 393 HOH E O    1 
HETATM 13203 O  O    . HOH W 3 .   ? 16.17988  -30.63955  -7.51175  1.000 39.69849 ? 394 HOH E O    1 
HETATM 13204 O  O    . HOH W 3 .   ? 12.58798  -24.68182  -14.07486 1.000 44.83754 ? 395 HOH E O    1 
HETATM 13205 O  O    . HOH W 3 .   ? 33.71106  -2.49582   11.93195  1.000 36.21426 ? 396 HOH E O    1 
HETATM 13206 O  O    . HOH W 3 .   ? 18.37675  -30.01313  -6.35337  1.000 38.51738 ? 397 HOH E O    1 
HETATM 13207 O  O    . HOH W 3 .   ? 50.23680  -5.34316   2.57165   1.000 45.03112 ? 398 HOH E O    1 
HETATM 13208 O  O    . HOH W 3 .   ? 11.72452  -28.23629  -7.63861  1.000 28.32970 ? 399 HOH E O    1 
HETATM 13209 O  O    . HOH W 3 .   ? 34.78081  0.40730    11.68013  1.000 31.61939 ? 400 HOH E O    1 
HETATM 13210 O  O    . HOH W 3 .   ? 35.60146  0.37506    4.21168   1.000 42.42796 ? 401 HOH E O    1 
HETATM 13211 O  O    . HOH W 3 .   ? 9.03305   -5.56651   -4.38943  1.000 36.31965 ? 402 HOH E O    1 
HETATM 13212 O  O    . HOH W 3 .   ? 30.47962  -16.14333  -4.84136  1.000 49.03198 ? 403 HOH E O    1 
HETATM 13213 O  O    . HOH W 3 .   ? 7.42145   -5.99061   9.33291   1.000 44.42214 ? 404 HOH E O    1 
HETATM 13214 O  O    . HOH W 3 .   ? 11.58613  -15.55665  19.67404  1.000 39.35677 ? 405 HOH E O    1 
HETATM 13215 O  O    . HOH W 3 .   ? 11.857    1.732      5.459     1.000 33.01641 ? 406 HOH E O    1 
HETATM 13216 O  O    . HOH W 3 .   ? 12.32774  -31.12827  -0.55071  1.000 45.92388 ? 407 HOH E O    1 
HETATM 13217 O  O    . HOH W 3 .   ? 16.93999  -31.49039  -2.18337  1.000 38.20078 ? 408 HOH E O    1 
HETATM 13218 O  O    . HOH W 3 .   ? 15.64780  -23.93869  -14.61765 1.000 41.68353 ? 409 HOH E O    1 
HETATM 13219 O  O    . HOH W 3 .   ? 14.67341  -28.86210  -11.39049 1.000 44.07687 ? 410 HOH E O    1 
HETATM 13220 O  O    . HOH W 3 .   ? 31.30593  -19.24755  14.20265  1.000 41.62941 ? 411 HOH E O    1 
HETATM 13221 O  O    . HOH W 3 .   ? 46.21747  1.21968    16.62184  1.000 40.02152 ? 412 HOH E O    1 
HETATM 13222 O  O    . HOH W 3 .   ? 10.11655  -21.71711  6.25578   1.000 39.35912 ? 413 HOH E O    1 
HETATM 13223 O  O    . HOH W 3 .   ? 16.547    -18.131    -20.492   1.000 43.96167 ? 414 HOH E O    1 
HETATM 13224 O  O    . HOH W 3 .   ? 36.61608  -7.38194   0.95868   1.000 30.99598 ? 415 HOH E O    1 
HETATM 13225 O  O    . HOH W 3 .   ? 35.11701  -25.87382  -4.25610  1.000 47.03697 ? 416 HOH E O    1 
HETATM 13226 O  O    . HOH W 3 .   ? 50.76388  -4.72072   10.56032  1.000 39.02181 ? 417 HOH E O    1 
HETATM 13227 O  O    . HOH W 3 .   ? 34.27814  1.69899    9.27147   1.000 37.10429 ? 418 HOH E O    1 
HETATM 13228 O  O    . HOH W 3 .   ? 14.968    2.241      9.646     1.000 36.40550 ? 419 HOH E O    1 
HETATM 13229 O  O    . HOH W 3 .   ? 14.05881  -9.39453   -11.57961 1.000 39.76427 ? 420 HOH E O    1 
HETATM 13230 O  O    . HOH W 3 .   ? 17.05164  -33.41143  -3.75765  1.000 55.93078 ? 421 HOH E O    1 
HETATM 13231 O  O    . HOH W 3 .   ? 42.22207  -9.90549   -1.13404  1.000 31.49950 ? 422 HOH E O    1 
HETATM 13232 O  O    . HOH W 3 .   ? 35.84205  1.61151    13.95281  1.000 27.91663 ? 423 HOH E O    1 
HETATM 13233 O  O    . HOH W 3 .   ? 47.675    -9.163     2.312     1.000 42.14479 ? 424 HOH E O    1 
HETATM 13234 O  O    . HOH W 3 .   ? 39.457    3.328      15.770    1.000 31.78378 ? 425 HOH E O    1 
HETATM 13235 O  O    . HOH W 3 .   ? 32.54888  -9.27771   0.48079   1.000 28.88341 ? 426 HOH E O    1 
HETATM 13236 O  O    . HOH W 3 .   ? 6.49457   -21.42490  11.13870  1.000 43.98458 ? 427 HOH E O    1 
HETATM 13237 O  O    . HOH W 3 .   ? 7.94457   -6.78879   14.02273  1.000 35.28000 ? 428 HOH E O    1 
HETATM 13238 O  O    . HOH W 3 .   ? 41.60978  -6.43522   0.16990   1.000 35.29194 ? 429 HOH E O    1 
HETATM 13239 O  O    . HOH W 3 .   ? 18.60677  1.10278    12.19400  1.000 45.79326 ? 430 HOH E O    1 
HETATM 13240 O  O    . HOH W 3 .   ? 41.269    3.094      17.608    1.000 39.69393 ? 431 HOH E O    1 
HETATM 13241 O  O    . HOH W 3 .   ? 17.549    1.541      9.880     1.000 40.74951 ? 432 HOH E O    1 
HETATM 13242 O  O    . HOH W 3 .   ? 5.81023   -7.64995   12.79552  1.000 43.01617 ? 433 HOH E O    1 
HETATM 13243 O  O    . HOH W 3 .   ? 13.11801  1.11661    8.45169   1.000 33.66213 ? 434 HOH E O    1 
HETATM 13244 O  O    . HOH W 3 .   ? 2.67090   -7.42561   -13.16271 1.000 47.78166 ? 435 HOH E O    1 
HETATM 13245 O  O    . HOH W 3 .   ? 34.27944  -7.79375   -0.91757  1.000 38.83918 ? 436 HOH E O    1 
HETATM 13246 O  O    . HOH W 3 .   ? 43.580    3.920      17.084    1.000 42.21830 ? 437 HOH E O    1 
HETATM 13247 O  O    . HOH W 3 .   ? 1.80058   -14.31289  9.99209   1.000 40.78456 ? 438 HOH E O    1 
HETATM 13248 O  O    . HOH W 3 .   ? 45.450    -6.986     -0.932    1.000 28.70016 ? 439 HOH E O    1 
HETATM 13249 O  O    . HOH W 3 .   ? 21.54634  -1.83815   24.04774  1.000 41.76184 ? 440 HOH E O    1 
HETATM 13250 O  O    . HOH W 3 .   ? 34.94815  4.27536    14.57840  1.000 42.59054 ? 441 HOH E O    1 
HETATM 13251 O  O    . HOH X 3 .   ? 36.83187  -19.77261  13.90750  1.000 33.82259 ? 301 HOH F O    1 
HETATM 13252 O  O    . HOH X 3 .   ? 42.27057  -36.10657  9.22070   1.000 44.45299 ? 302 HOH F O    1 
HETATM 13253 O  O    . HOH X 3 .   ? 39.61474  -26.56965  20.44477  1.000 42.54927 ? 303 HOH F O    1 
HETATM 13254 O  O    . HOH X 3 .   ? 14.07140  -9.59794   -15.77576 1.000 39.94406 ? 304 HOH F O    1 
HETATM 13255 O  O    . HOH X 3 .   ? 28.41878  -2.54934   21.25988  1.000 43.52782 ? 305 HOH F O    1 
HETATM 13256 O  O    . HOH X 3 .   ? 26.00528  -15.86759  27.96385  1.000 49.08869 ? 306 HOH F O    1 
HETATM 13257 O  O    . HOH X 3 .   ? 22.52823  -15.37520  26.71431  1.000 33.45803 ? 307 HOH F O    1 
HETATM 13258 O  O    . HOH X 3 .   ? 55.56519  -11.24774  12.72767  1.000 35.93849 ? 308 HOH F O    1 
HETATM 13259 O  O    . HOH X 3 .   ? 37.55754  -2.95550   22.26864  1.000 35.61837 ? 309 HOH F O    1 
HETATM 13260 O  O    . HOH X 3 .   ? 40.25157  -11.16945  21.73368  1.000 25.92840 ? 310 HOH F O    1 
HETATM 13261 O  O    . HOH X 3 .   ? 28.34206  -7.27229   1.05263   1.000 24.12210 ? 311 HOH F O    1 
HETATM 13262 O  O    . HOH X 3 .   ? 41.21876  -22.23561  20.38187  1.000 36.57406 ? 312 HOH F O    1 
HETATM 13263 O  O    . HOH X 3 .   ? 29.29864  -3.32338   7.13280   1.000 41.82023 ? 313 HOH F O    1 
HETATM 13264 O  O    . HOH X 3 .   ? 17.62063  -11.38722  -17.28957 1.000 28.94228 ? 314 HOH F O    1 
HETATM 13265 O  O    . HOH X 3 .   ? 51.64809  -7.12231   11.66749  1.000 31.25546 ? 315 HOH F O    1 
HETATM 13266 O  O    . HOH X 3 .   ? 17.77629  -7.07802   -10.75785 1.000 25.07863 ? 316 HOH F O    1 
HETATM 13267 O  O    . HOH X 3 .   ? 29.263    -8.742     32.922    1.000 40.96439 ? 317 HOH F O    1 
HETATM 13268 O  O    . HOH X 3 .   ? 25.22972  -4.08971   22.87319  1.000 29.95456 ? 318 HOH F O    1 
HETATM 13269 O  O    . HOH X 3 .   ? 31.46699  -35.47801  13.81756  1.000 32.51279 ? 319 HOH F O    1 
HETATM 13270 O  O    . HOH X 3 .   ? 18.32673  -18.96130  -18.71709 1.000 41.19695 ? 320 HOH F O    1 
HETATM 13271 O  O    . HOH X 3 .   ? 34.02144  -7.57488   23.11641  1.000 28.75804 ? 321 HOH F O    1 
HETATM 13272 O  O    . HOH X 3 .   ? 24.76742  -9.58617   32.81192  1.000 35.78261 ? 322 HOH F O    1 
HETATM 13273 O  O    . HOH X 3 .   ? 44.24749  -30.72308  0.08282   1.000 44.60806 ? 323 HOH F O    1 
HETATM 13274 O  O    . HOH X 3 .   ? 21.34772  -23.61771  -12.21736 1.000 31.94140 ? 324 HOH F O    1 
HETATM 13275 O  O    . HOH X 3 .   ? 45.16645  -2.86211   18.49587  1.000 27.02315 ? 325 HOH F O    1 
HETATM 13276 O  O    . HOH X 3 .   ? 44.32042  -16.14464  20.74001  1.000 33.95371 ? 326 HOH F O    1 
HETATM 13277 O  O    . HOH X 3 .   ? 36.80571  -20.16144  9.40482   1.000 27.67190 ? 327 HOH F O    1 
HETATM 13278 O  O    . HOH X 3 .   ? 24.86786  -2.19383   9.68340   1.000 29.21161 ? 328 HOH F O    1 
HETATM 13279 O  O    . HOH X 3 .   ? 48.87671  -25.88325  0.22133   1.000 38.52972 ? 329 HOH F O    1 
HETATM 13280 O  O    . HOH X 3 .   ? 28.68191  -13.36538  21.30889  1.000 32.14504 ? 330 HOH F O    1 
HETATM 13281 O  O    . HOH X 3 .   ? 31.47640  -35.47491  8.90168   1.000 28.86388 ? 331 HOH F O    1 
HETATM 13282 O  O    . HOH X 3 .   ? 33.08384  -42.67791  -0.64763  1.000 45.49083 ? 332 HOH F O    1 
HETATM 13283 O  O    . HOH X 3 .   ? 16.81742  -20.11510  -14.87678 1.000 28.96576 ? 333 HOH F O    1 
HETATM 13284 O  O    . HOH X 3 .   ? 20.91228  -7.10671   -14.71660 1.000 26.38848 ? 334 HOH F O    1 
HETATM 13285 O  O    . HOH X 3 .   ? 24.73564  -12.46520  -14.37123 1.000 18.24563 ? 335 HOH F O    1 
HETATM 13286 O  O    . HOH X 3 .   ? 51.18514  1.30247    13.74814  1.000 40.75715 ? 336 HOH F O    1 
HETATM 13287 O  O    . HOH X 3 .   ? 48.70470  -25.41845  6.77492   1.000 30.81613 ? 337 HOH F O    1 
HETATM 13288 O  O    . HOH X 3 .   ? 41.02372  -5.42040   13.23406  1.000 21.41987 ? 338 HOH F O    1 
HETATM 13289 O  O    . HOH X 3 .   ? 25.63601  -11.20395  6.14949   1.000 17.47574 ? 339 HOH F O    1 
HETATM 13290 O  O    . HOH X 3 .   ? 26.94970  -5.09151   -4.68466  1.000 39.91372 ? 340 HOH F O    1 
HETATM 13291 O  O    . HOH X 3 .   ? 39.74826  -31.40663  -1.07527  1.000 42.78935 ? 341 HOH F O    1 
HETATM 13292 O  O    . HOH X 3 .   ? 24.22590  -14.11078  -16.54406 1.000 20.51659 ? 342 HOH F O    1 
HETATM 13293 O  O    . HOH X 3 .   ? 28.39040  -14.74929  -6.47962  1.000 29.92981 ? 343 HOH F O    1 
HETATM 13294 O  O    . HOH X 3 .   ? 43.48430  -3.82967   22.51369  1.000 32.49838 ? 344 HOH F O    1 
HETATM 13295 O  O    . HOH X 3 .   ? 50.03139  -8.41317   6.62763   1.000 48.02630 ? 345 HOH F O    1 
HETATM 13296 O  O    . HOH X 3 .   ? 23.46779  -5.87285   -7.68631  1.000 26.33707 ? 346 HOH F O    1 
HETATM 13297 O  O    . HOH X 3 .   ? 34.82883  -3.32515   21.80465  1.000 38.89297 ? 347 HOH F O    1 
HETATM 13298 O  O    . HOH X 3 .   ? 44.21810  -32.18769  7.28864   1.000 35.40802 ? 348 HOH F O    1 
HETATM 13299 O  O    . HOH X 3 .   ? 29.02538  -18.79664  23.59334  1.000 60.13297 ? 349 HOH F O    1 
HETATM 13300 O  O    . HOH X 3 .   ? 29.59363  -16.77368  -11.40269 1.000 34.80645 ? 350 HOH F O    1 
HETATM 13301 O  O    . HOH X 3 .   ? 22.907    -3.008     -3.987    1.000 22.91225 ? 351 HOH F O    1 
HETATM 13302 O  O    . HOH X 3 .   ? 13.91385  -14.23462  -16.50269 1.000 25.41443 ? 352 HOH F O    1 
HETATM 13303 O  O    . HOH X 3 .   ? 23.71737  -22.49083  -12.95740 1.000 26.24811 ? 353 HOH F O    1 
HETATM 13304 O  O    . HOH X 3 .   ? 34.96079  -43.49877  3.38938   1.000 46.35955 ? 354 HOH F O    1 
HETATM 13305 O  O    . HOH X 3 .   ? 40.86408  -36.69045  11.20900  1.000 38.14136 ? 355 HOH F O    1 
HETATM 13306 O  O    . HOH X 3 .   ? 32.05403  -17.57251  3.99972   1.000 18.72543 ? 356 HOH F O    1 
HETATM 13307 O  O    . HOH X 3 .   ? 18.14913  -5.22422   -14.01315 1.000 43.26536 ? 357 HOH F O    1 
HETATM 13308 O  O    . HOH X 3 .   ? 40.00804  -40.46208  9.23857   1.000 44.68614 ? 358 HOH F O    1 
HETATM 13309 O  O    . HOH X 3 .   ? 45.12135  -30.54320  11.54374  1.000 46.54846 ? 359 HOH F O    1 
HETATM 13310 O  O    . HOH X 3 .   ? 17.16136  -12.71505  -14.87784 1.000 23.03460 ? 360 HOH F O    1 
HETATM 13311 O  O    . HOH X 3 .   ? 20.92734  -19.00601  12.57484  1.000 31.01324 ? 361 HOH F O    1 
HETATM 13312 O  O    . HOH X 3 .   ? 51.77744  -9.78069   8.85266   1.000 37.84951 ? 362 HOH F O    1 
HETATM 13313 O  O    . HOH X 3 .   ? 18.544    -24.012    -14.702   1.000 42.00885 ? 363 HOH F O    1 
HETATM 13314 O  O    . HOH X 3 .   ? 26.78112  -8.51843   -2.89840  1.000 20.58782 ? 364 HOH F O    1 
HETATM 13315 O  O    . HOH X 3 .   ? 47.62674  -21.81414  16.51630  1.000 39.36390 ? 365 HOH F O    1 
HETATM 13316 O  O    . HOH X 3 .   ? 34.38158  -11.43133  26.09915  1.000 35.68452 ? 366 HOH F O    1 
HETATM 13317 O  O    . HOH X 3 .   ? 22.13369  -8.78674   -21.02527 1.000 20.51872 ? 367 HOH F O    1 
HETATM 13318 O  O    . HOH X 3 .   ? 50.46471  -19.38985  7.18361   1.000 35.80133 ? 368 HOH F O    1 
HETATM 13319 O  O    . HOH X 3 .   ? 49.05662  -20.15290  15.03082  1.000 36.20007 ? 369 HOH F O    1 
HETATM 13320 O  O    . HOH X 3 .   ? 37.69851  -33.73811  -1.75107  1.000 39.77119 ? 370 HOH F O    1 
HETATM 13321 O  O    . HOH X 3 .   ? 36.00446  -21.32514  18.53079  1.000 34.01833 ? 371 HOH F O    1 
HETATM 13322 O  O    . HOH X 3 .   ? 21.86225  -18.62126  20.03580  1.000 40.75499 ? 372 HOH F O    1 
HETATM 13323 O  O    . HOH X 3 .   ? 18.67497  -14.62469  9.56832   1.000 29.23799 ? 373 HOH F O    1 
HETATM 13324 O  O    . HOH X 3 .   ? 29.35744  -11.53792  -6.09010  1.000 34.35598 ? 374 HOH F O    1 
HETATM 13325 O  O    . HOH X 3 .   ? 16.46522  -17.08769  2.90363   1.000 27.64492 ? 375 HOH F O    1 
HETATM 13326 O  O    . HOH X 3 .   ? 45.232    -15.464    8.029     1.000 24.34292 ? 376 HOH F O    1 
HETATM 13327 O  O    . HOH X 3 .   ? 31.92194  -12.82491  -1.13327  1.000 27.96995 ? 377 HOH F O    1 
HETATM 13328 O  O    . HOH X 3 .   ? 35.26649  -37.48830  15.07756  1.000 40.63270 ? 378 HOH F O    1 
HETATM 13329 O  O    . HOH X 3 .   ? 40.81425  -7.69680   25.52440  1.000 37.12876 ? 379 HOH F O    1 
HETATM 13330 O  O    . HOH X 3 .   ? 28.04749  -9.43778   -0.56551  1.000 23.27282 ? 380 HOH F O    1 
HETATM 13331 O  O    . HOH X 3 .   ? 20.43574  -18.03355  5.99631   1.000 24.82428 ? 381 HOH F O    1 
HETATM 13332 O  O    . HOH X 3 .   ? 21.00196  -21.17524  6.55163   1.000 32.94917 ? 382 HOH F O    1 
HETATM 13333 O  O    . HOH X 3 .   ? 17.19408  -18.14752  19.24450  1.000 47.28692 ? 383 HOH F O    1 
HETATM 13334 O  O    . HOH X 3 .   ? 33.02728  -27.55033  17.07624  1.000 48.68034 ? 384 HOH F O    1 
HETATM 13335 O  O    . HOH X 3 .   ? 37.48322  -4.23157   25.55241  1.000 46.01449 ? 385 HOH F O    1 
HETATM 13336 O  O    . HOH X 3 .   ? 32.04338  -38.06470  -0.12177  1.000 33.38006 ? 386 HOH F O    1 
HETATM 13337 O  O    . HOH X 3 .   ? 24.02851  -2.03856   15.62711  1.000 34.38234 ? 387 HOH F O    1 
HETATM 13338 O  O    . HOH X 3 .   ? 34.29084  -31.88868  15.11626  1.000 39.27964 ? 388 HOH F O    1 
HETATM 13339 O  O    . HOH X 3 .   ? 35.87488  -5.41043   23.87303  1.000 43.66306 ? 389 HOH F O    1 
HETATM 13340 O  O    . HOH X 3 .   ? 50.44296  -23.71392  7.88833   1.000 41.37611 ? 390 HOH F O    1 
HETATM 13341 O  O    . HOH X 3 .   ? 32.92805  -39.94365  -1.87445  1.000 41.90733 ? 391 HOH F O    1 
HETATM 13342 O  O    . HOH X 3 .   ? 27.62870  -21.49350  -10.51296 1.000 31.23582 ? 392 HOH F O    1 
HETATM 13343 O  O    . HOH X 3 .   ? 29.38184  -19.38408  -11.50468 1.000 39.56162 ? 393 HOH F O    1 
HETATM 13344 O  O    . HOH X 3 .   ? 51.94018  -11.54609  20.62032  1.000 51.07514 ? 394 HOH F O    1 
HETATM 13345 O  O    . HOH X 3 .   ? 41.76056  -25.02443  20.25977  1.000 40.99798 ? 395 HOH F O    1 
HETATM 13346 O  O    . HOH X 3 .   ? 49.57692  -24.88267  4.35544   1.000 43.67347 ? 396 HOH F O    1 
HETATM 13347 O  O    . HOH X 3 .   ? 22.112    -26.537    -10.644   1.000 46.08124 ? 397 HOH F O    1 
HETATM 13348 O  O    . HOH X 3 .   ? 44.74954  -31.99345  2.24422   1.000 47.00195 ? 398 HOH F O    1 
HETATM 13349 O  O    . HOH X 3 .   ? 23.37403  -19.34498  17.49093  1.000 42.57358 ? 399 HOH F O    1 
HETATM 13350 O  O    . HOH X 3 .   ? 37.74164  -20.86691  20.56896  1.000 45.69253 ? 400 HOH F O    1 
HETATM 13351 O  O    . HOH X 3 .   ? 44.70039  -18.96942  20.71008  1.000 33.68234 ? 401 HOH F O    1 
HETATM 13352 O  O    . HOH X 3 .   ? 33.13379  -23.75132  19.07840  1.000 53.32614 ? 402 HOH F O    1 
HETATM 13353 O  O    . HOH X 3 .   ? 30.63682  -1.78664   22.47004  1.000 50.17157 ? 403 HOH F O    1 
HETATM 13354 O  O    . HOH X 3 .   ? 32.98796  -33.99051  14.95955  1.000 46.07489 ? 404 HOH F O    1 
HETATM 13355 O  O    . HOH X 3 .   ? 42.49549  -5.96453   25.86721  1.000 44.49642 ? 405 HOH F O    1 
HETATM 13356 O  O    . HOH X 3 .   ? 49.87818  -11.43640  22.08787  1.000 49.91451 ? 406 HOH F O    1 
HETATM 13357 O  O    . HOH X 3 .   ? 18.76958  -5.28836   -8.48762  1.000 33.29315 ? 407 HOH F O    1 
HETATM 13358 O  O    . HOH X 3 .   ? 45.789    -28.108    0.070     1.000 41.42718 ? 408 HOH F O    1 
HETATM 13359 O  O    . HOH X 3 .   ? 24.45044  -4.49024   -5.64751  1.000 29.17153 ? 409 HOH F O    1 
HETATM 13360 O  O    . HOH X 3 .   ? 26.26769  -23.27347  -12.09938 1.000 30.32507 ? 410 HOH F O    1 
HETATM 13361 O  O    . HOH X 3 .   ? 49.79173  -28.01253  7.32419   1.000 44.90944 ? 411 HOH F O    1 
HETATM 13362 O  O    . HOH X 3 .   ? 14.32387  -12.14006  -14.84237 1.000 30.03546 ? 412 HOH F O    1 
HETATM 13363 O  O    . HOH X 3 .   ? 28.50948  -9.16193   -4.81754  1.000 27.18900 ? 413 HOH F O    1 
HETATM 13364 O  O    . HOH X 3 .   ? 20.633    -4.842     -13.690   1.000 37.15576 ? 414 HOH F O    1 
HETATM 13365 O  O    . HOH X 3 .   ? 41.71980  -2.50180   24.29376  1.000 41.20980 ? 415 HOH F O    1 
HETATM 13366 O  O    . HOH X 3 .   ? 17.42970  -21.31643  -17.27664 1.000 39.21912 ? 416 HOH F O    1 
HETATM 13367 O  O    . HOH X 3 .   ? 15.20580  -18.55067  17.73952  1.000 48.06468 ? 417 HOH F O    1 
HETATM 13368 O  O    . HOH X 3 .   ? 44.09787  -26.13273  21.26168  1.000 49.31483 ? 418 HOH F O    1 
HETATM 13369 O  O    . HOH X 3 .   ? 34.62218  -23.85395  21.08704  1.000 50.51972 ? 419 HOH F O    1 
HETATM 13370 O  O    . HOH X 3 .   ? 20.817    -24.583    -15.904   1.000 43.26691 ? 420 HOH F O    1 
HETATM 13371 O  O    . HOH X 3 .   ? 30.85575  -10.20786  -1.19123  1.000 27.59833 ? 421 HOH F O    1 
HETATM 13372 O  O    . HOH X 3 .   ? 44.23295  -0.47399   19.81989  1.000 40.91933 ? 422 HOH F O    1 
HETATM 13373 O  O    . HOH X 3 .   ? 21.92564  -24.93552  9.90740   1.000 39.37933 ? 423 HOH F O    1 
HETATM 13374 O  O    . HOH X 3 .   ? 19.56045  -19.91791  19.73874  1.000 54.94324 ? 424 HOH F O    1 
HETATM 13375 O  O    . HOH X 3 .   ? 23.268    -23.784    -15.397   1.000 42.13068 ? 425 HOH F O    1 
HETATM 13376 O  O    . HOH X 3 .   ? 39.983    -28.915    -2.740    1.000 44.12683 ? 426 HOH F O    1 
HETATM 13377 O  O    . HOH X 3 .   ? 23.689    -26.693    -12.961   1.000 51.28983 ? 427 HOH F O    1 
HETATM 13378 O  O    . HOH X 3 .   ? 46.75070  -14.97370  20.34678  1.000 38.75152 ? 428 HOH F O    1 
HETATM 13379 O  O    . HOH X 3 .   ? 44.551    -28.600    -1.846    1.000 39.03883 ? 429 HOH F O    1 
HETATM 13380 O  O    . HOH X 3 .   ? 23.53210  -0.61396   11.82227  1.000 44.34128 ? 430 HOH F O    1 
HETATM 13381 O  O    . HOH X 3 .   ? 50.70841  -7.66027   8.91803   1.000 44.30861 ? 431 HOH F O    1 
HETATM 13382 O  O    . HOH X 3 .   ? 42.97528  -33.36677  9.50327   1.000 46.19069 ? 432 HOH F O    1 
HETATM 13383 O  O    . HOH X 3 .   ? 30.93975  -8.81462   -3.39271  1.000 42.62869 ? 433 HOH F O    1 
HETATM 13384 O  O    . HOH X 3 .   ? 28.18273  -6.87649   -6.60495  1.000 38.20859 ? 434 HOH F O    1 
HETATM 13385 O  O    . HOH X 3 .   ? 37.70997  -37.57385  16.05027  1.000 50.91075 ? 435 HOH F O    1 
HETATM 13386 O  O    . HOH X 3 .   ? 25.90302  -6.49868   -8.22407  1.000 42.78223 ? 436 HOH F O    1 
HETATM 13387 O  O    . HOH X 3 .   ? 44.77382  -33.25494  11.51663  1.000 46.35217 ? 437 HOH F O    1 
HETATM 13388 O  O    . HOH X 3 .   ? 22.93031  -3.81163   -9.75146  1.000 27.34851 ? 438 HOH F O    1 
HETATM 13389 O  O    . HOH X 3 .   ? 29.76242  -37.07554  -1.76416  1.000 43.52633 ? 439 HOH F O    1 
HETATM 13390 O  O    . HOH X 3 .   ? 20.52554  -3.69907   -10.73265 1.000 41.07898 ? 440 HOH F O    1 
HETATM 13391 O  O    . HOH X 3 .   ? 27.656    -24.823    -13.828   1.000 45.12899 ? 441 HOH F O    1 
HETATM 13392 O  O    . HOH X 3 .   ? 21.32447  0.67198    12.05190  1.000 46.35660 ? 442 HOH F O    1 
# 
